data_9GRN
# 
_entry.id   9GRN 
# 
_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   9GRN         pdb_00009grn 10.2210/pdb9grn/pdb 
WWPDB D_1292141702 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-26 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GRN 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        'apo structure without engineered loop' 
_pdbx_database_related.db_id          9GRH 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              michael.hothorn@unige.ch 
_pdbx_contact_author.name_first         Michael 
_pdbx_contact_author.name_last          Hothorn 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3597-5698 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Raia, P.'    1 ?                   
'Lee, K.'     2 ?                   
'Hothorn, M.' 3 0000-0002-3597-5698 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                1753 
_citation.page_last                 1753 
_citation.title                     'A small signaling domain controls PPIP5K phosphatase activity in phosphate homeostasis.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-56937-0 
_citation.pdbx_database_id_PubMed   39966396 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Raia, P.'             1 0000-0003-3469-1922 
primary 'Lee, K.'              2 0000-0002-7761-5586 
primary 'Bartsch, S.M.'        3 0000-0002-2215-7901 
primary 'Rico-Resendiz, F.'    4 ?                   
primary 'Portugal-Calisto, D.' 5 ?                   
primary 'Vadas, O.'            6 0000-0003-3511-6479 
primary 'Panse, V.G.'          7 0000-0002-4770-7068 
primary 'Fiedler, D.'          8 0000-0002-0798-946X 
primary 'Hothorn, M.'          9 0000-0002-3597-5698 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Inositol hexakisphosphate and diphosphoinositol-pentakisphosphate kinase' 58585.660 4  2.7.4.24 ? ? ? 
2 non-polymer syn GLYCEROL                                                                   92.094    22 ?        ? ? ? 
3 non-polymer syn 'ZINC ION'                                                                 65.409    6  ?        ? ? ? 
4 non-polymer syn '[1-MYRISTOYL-GLYCEROL-3-YL]PHOSPHONYLCHOLINE'                             468.585   1  ?        ? ? ? 
5 non-polymer syn 'ACETATE ION'                                                              59.044    9  ?        ? ? ? 
6 water       nat water                                                                      18.015    47 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'InsP6 and PP-IP5 kinase' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;GAKWVFKGLAIIIRHADRTPKQKFKHSFTSPIFISLLKGHKEEVVIRNVNDLKIVLQALRIALDEKAGNPAKIKVLANAL
EKKLNFPGTKIQLKPVLNKENEVEKVQFILKWGGEPTHSAKYQATELGEQMRQDFDLLNKSILQNIKIFSSSERRVLHTA
QYWTRALFGADELGSDEISIRKDLLDDSNAAKDLMDKVKKKLKPLLREGKEAPPQFAWPSKMPEPYLVIKRVVELMNYHK
KIMDNNFAKKDVNSMQTRWCTSEDPSLFKERWDKLFKEFNNAEKVDPSKISELYDTMKYDALHNRQFLENIFDPGSSGQF
DEPRFMQLRELYKLAKVLFDFICPKEYGISDAEKLDIGLLTSLPLAKQILNDIGDMKNRETPACVAYFTKESHIYTLLNI
IYESGIPMRIARNALPELDYLSQITFELYESTDASGQKSHSIRLKMSPGCHTQDPLDVQLDDRHYISCIPKISLTKHLDM
DYVQQKLRNKFTRVIMPPKFTPVNITS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GAKWVFKGLAIIIRHADRTPKQKFKHSFTSPIFISLLKGHKEEVVIRNVNDLKIVLQALRIALDEKAGNPAKIKVLANAL
EKKLNFPGTKIQLKPVLNKENEVEKVQFILKWGGEPTHSAKYQATELGEQMRQDFDLLNKSILQNIKIFSSSERRVLHTA
QYWTRALFGADELGSDEISIRKDLLDDSNAAKDLMDKVKKKLKPLLREGKEAPPQFAWPSKMPEPYLVIKRVVELMNYHK
KIMDNNFAKKDVNSMQTRWCTSEDPSLFKERWDKLFKEFNNAEKVDPSKISELYDTMKYDALHNRQFLENIFDPGSSGQF
DEPRFMQLRELYKLAKVLFDFICPKEYGISDAEKLDIGLLTSLPLAKQILNDIGDMKNRETPACVAYFTKESHIYTLLNI
IYESGIPMRIARNALPELDYLSQITFELYESTDASGQKSHSIRLKMSPGCHTQDPLDVQLDDRHYISCIPKISLTKHLDM
DYVQQKLRNKFTRVIMPPKFTPVNITS
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 GLYCEROL                                       GOL 
3 'ZINC ION'                                     ZN  
4 '[1-MYRISTOYL-GLYCEROL-3-YL]PHOSPHONYLCHOLINE' LPC 
5 'ACETATE ION'                                  ACT 
6 water                                          HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ALA n 
1 3   LYS n 
1 4   TRP n 
1 5   VAL n 
1 6   PHE n 
1 7   LYS n 
1 8   GLY n 
1 9   LEU n 
1 10  ALA n 
1 11  ILE n 
1 12  ILE n 
1 13  ILE n 
1 14  ARG n 
1 15  HIS n 
1 16  ALA n 
1 17  ASP n 
1 18  ARG n 
1 19  THR n 
1 20  PRO n 
1 21  LYS n 
1 22  GLN n 
1 23  LYS n 
1 24  PHE n 
1 25  LYS n 
1 26  HIS n 
1 27  SER n 
1 28  PHE n 
1 29  THR n 
1 30  SER n 
1 31  PRO n 
1 32  ILE n 
1 33  PHE n 
1 34  ILE n 
1 35  SER n 
1 36  LEU n 
1 37  LEU n 
1 38  LYS n 
1 39  GLY n 
1 40  HIS n 
1 41  LYS n 
1 42  GLU n 
1 43  GLU n 
1 44  VAL n 
1 45  VAL n 
1 46  ILE n 
1 47  ARG n 
1 48  ASN n 
1 49  VAL n 
1 50  ASN n 
1 51  ASP n 
1 52  LEU n 
1 53  LYS n 
1 54  ILE n 
1 55  VAL n 
1 56  LEU n 
1 57  GLN n 
1 58  ALA n 
1 59  LEU n 
1 60  ARG n 
1 61  ILE n 
1 62  ALA n 
1 63  LEU n 
1 64  ASP n 
1 65  GLU n 
1 66  LYS n 
1 67  ALA n 
1 68  GLY n 
1 69  ASN n 
1 70  PRO n 
1 71  ALA n 
1 72  LYS n 
1 73  ILE n 
1 74  LYS n 
1 75  VAL n 
1 76  LEU n 
1 77  ALA n 
1 78  ASN n 
1 79  ALA n 
1 80  LEU n 
1 81  GLU n 
1 82  LYS n 
1 83  LYS n 
1 84  LEU n 
1 85  ASN n 
1 86  PHE n 
1 87  PRO n 
1 88  GLY n 
1 89  THR n 
1 90  LYS n 
1 91  ILE n 
1 92  GLN n 
1 93  LEU n 
1 94  LYS n 
1 95  PRO n 
1 96  VAL n 
1 97  LEU n 
1 98  ASN n 
1 99  LYS n 
1 100 GLU n 
1 101 ASN n 
1 102 GLU n 
1 103 VAL n 
1 104 GLU n 
1 105 LYS n 
1 106 VAL n 
1 107 GLN n 
1 108 PHE n 
1 109 ILE n 
1 110 LEU n 
1 111 LYS n 
1 112 TRP n 
1 113 GLY n 
1 114 GLY n 
1 115 GLU n 
1 116 PRO n 
1 117 THR n 
1 118 HIS n 
1 119 SER n 
1 120 ALA n 
1 121 LYS n 
1 122 TYR n 
1 123 GLN n 
1 124 ALA n 
1 125 THR n 
1 126 GLU n 
1 127 LEU n 
1 128 GLY n 
1 129 GLU n 
1 130 GLN n 
1 131 MET n 
1 132 ARG n 
1 133 GLN n 
1 134 ASP n 
1 135 PHE n 
1 136 ASP n 
1 137 LEU n 
1 138 LEU n 
1 139 ASN n 
1 140 LYS n 
1 141 SER n 
1 142 ILE n 
1 143 LEU n 
1 144 GLN n 
1 145 ASN n 
1 146 ILE n 
1 147 LYS n 
1 148 ILE n 
1 149 PHE n 
1 150 SER n 
1 151 SER n 
1 152 SER n 
1 153 GLU n 
1 154 ARG n 
1 155 ARG n 
1 156 VAL n 
1 157 LEU n 
1 158 HIS n 
1 159 THR n 
1 160 ALA n 
1 161 GLN n 
1 162 TYR n 
1 163 TRP n 
1 164 THR n 
1 165 ARG n 
1 166 ALA n 
1 167 LEU n 
1 168 PHE n 
1 169 GLY n 
1 170 ALA n 
1 171 ASP n 
1 172 GLU n 
1 173 LEU n 
1 174 GLY n 
1 175 SER n 
1 176 ASP n 
1 177 GLU n 
1 178 ILE n 
1 179 SER n 
1 180 ILE n 
1 181 ARG n 
1 182 LYS n 
1 183 ASP n 
1 184 LEU n 
1 185 LEU n 
1 186 ASP n 
1 187 ASP n 
1 188 SER n 
1 189 ASN n 
1 190 ALA n 
1 191 ALA n 
1 192 LYS n 
1 193 ASP n 
1 194 LEU n 
1 195 MET n 
1 196 ASP n 
1 197 LYS n 
1 198 VAL n 
1 199 LYS n 
1 200 LYS n 
1 201 LYS n 
1 202 LEU n 
1 203 LYS n 
1 204 PRO n 
1 205 LEU n 
1 206 LEU n 
1 207 ARG n 
1 208 GLU n 
1 209 GLY n 
1 210 LYS n 
1 211 GLU n 
1 212 ALA n 
1 213 PRO n 
1 214 PRO n 
1 215 GLN n 
1 216 PHE n 
1 217 ALA n 
1 218 TRP n 
1 219 PRO n 
1 220 SER n 
1 221 LYS n 
1 222 MET n 
1 223 PRO n 
1 224 GLU n 
1 225 PRO n 
1 226 TYR n 
1 227 LEU n 
1 228 VAL n 
1 229 ILE n 
1 230 LYS n 
1 231 ARG n 
1 232 VAL n 
1 233 VAL n 
1 234 GLU n 
1 235 LEU n 
1 236 MET n 
1 237 ASN n 
1 238 TYR n 
1 239 HIS n 
1 240 LYS n 
1 241 LYS n 
1 242 ILE n 
1 243 MET n 
1 244 ASP n 
1 245 ASN n 
1 246 ASN n 
1 247 PHE n 
1 248 ALA n 
1 249 LYS n 
1 250 LYS n 
1 251 ASP n 
1 252 VAL n 
1 253 ASN n 
1 254 SER n 
1 255 MET n 
1 256 GLN n 
1 257 THR n 
1 258 ARG n 
1 259 TRP n 
1 260 CYS n 
1 261 THR n 
1 262 SER n 
1 263 GLU n 
1 264 ASP n 
1 265 PRO n 
1 266 SER n 
1 267 LEU n 
1 268 PHE n 
1 269 LYS n 
1 270 GLU n 
1 271 ARG n 
1 272 TRP n 
1 273 ASP n 
1 274 LYS n 
1 275 LEU n 
1 276 PHE n 
1 277 LYS n 
1 278 GLU n 
1 279 PHE n 
1 280 ASN n 
1 281 ASN n 
1 282 ALA n 
1 283 GLU n 
1 284 LYS n 
1 285 VAL n 
1 286 ASP n 
1 287 PRO n 
1 288 SER n 
1 289 LYS n 
1 290 ILE n 
1 291 SER n 
1 292 GLU n 
1 293 LEU n 
1 294 TYR n 
1 295 ASP n 
1 296 THR n 
1 297 MET n 
1 298 LYS n 
1 299 TYR n 
1 300 ASP n 
1 301 ALA n 
1 302 LEU n 
1 303 HIS n 
1 304 ASN n 
1 305 ARG n 
1 306 GLN n 
1 307 PHE n 
1 308 LEU n 
1 309 GLU n 
1 310 ASN n 
1 311 ILE n 
1 312 PHE n 
1 313 ASP n 
1 314 PRO n 
1 315 GLY n 
1 316 SER n 
1 317 SER n 
1 318 GLY n 
1 319 GLN n 
1 320 PHE n 
1 321 ASP n 
1 322 GLU n 
1 323 PRO n 
1 324 ARG n 
1 325 PHE n 
1 326 MET n 
1 327 GLN n 
1 328 LEU n 
1 329 ARG n 
1 330 GLU n 
1 331 LEU n 
1 332 TYR n 
1 333 LYS n 
1 334 LEU n 
1 335 ALA n 
1 336 LYS n 
1 337 VAL n 
1 338 LEU n 
1 339 PHE n 
1 340 ASP n 
1 341 PHE n 
1 342 ILE n 
1 343 CYS n 
1 344 PRO n 
1 345 LYS n 
1 346 GLU n 
1 347 TYR n 
1 348 GLY n 
1 349 ILE n 
1 350 SER n 
1 351 ASP n 
1 352 ALA n 
1 353 GLU n 
1 354 LYS n 
1 355 LEU n 
1 356 ASP n 
1 357 ILE n 
1 358 GLY n 
1 359 LEU n 
1 360 LEU n 
1 361 THR n 
1 362 SER n 
1 363 LEU n 
1 364 PRO n 
1 365 LEU n 
1 366 ALA n 
1 367 LYS n 
1 368 GLN n 
1 369 ILE n 
1 370 LEU n 
1 371 ASN n 
1 372 ASP n 
1 373 ILE n 
1 374 GLY n 
1 375 ASP n 
1 376 MET n 
1 377 LYS n 
1 378 ASN n 
1 379 ARG n 
1 380 GLU n 
1 381 THR n 
1 382 PRO n 
1 383 ALA n 
1 384 CYS n 
1 385 VAL n 
1 386 ALA n 
1 387 TYR n 
1 388 PHE n 
1 389 THR n 
1 390 LYS n 
1 391 GLU n 
1 392 SER n 
1 393 HIS n 
1 394 ILE n 
1 395 TYR n 
1 396 THR n 
1 397 LEU n 
1 398 LEU n 
1 399 ASN n 
1 400 ILE n 
1 401 ILE n 
1 402 TYR n 
1 403 GLU n 
1 404 SER n 
1 405 GLY n 
1 406 ILE n 
1 407 PRO n 
1 408 MET n 
1 409 ARG n 
1 410 ILE n 
1 411 ALA n 
1 412 ARG n 
1 413 ASN n 
1 414 ALA n 
1 415 LEU n 
1 416 PRO n 
1 417 GLU n 
1 418 LEU n 
1 419 ASP n 
1 420 TYR n 
1 421 LEU n 
1 422 SER n 
1 423 GLN n 
1 424 ILE n 
1 425 THR n 
1 426 PHE n 
1 427 GLU n 
1 428 LEU n 
1 429 TYR n 
1 430 GLU n 
1 431 SER n 
1 432 THR n 
1 433 ASP n 
1 434 ALA n 
1 435 SER n 
1 436 GLY n 
1 437 GLN n 
1 438 LYS n 
1 439 SER n 
1 440 HIS n 
1 441 SER n 
1 442 ILE n 
1 443 ARG n 
1 444 LEU n 
1 445 LYS n 
1 446 MET n 
1 447 SER n 
1 448 PRO n 
1 449 GLY n 
1 450 CYS n 
1 451 HIS n 
1 452 THR n 
1 453 GLN n 
1 454 ASP n 
1 455 PRO n 
1 456 LEU n 
1 457 ASP n 
1 458 VAL n 
1 459 GLN n 
1 460 LEU n 
1 461 ASP n 
1 462 ASP n 
1 463 ARG n 
1 464 HIS n 
1 465 TYR n 
1 466 ILE n 
1 467 SER n 
1 468 CYS n 
1 469 ILE n 
1 470 PRO n 
1 471 LYS n 
1 472 ILE n 
1 473 SER n 
1 474 LEU n 
1 475 THR n 
1 476 LYS n 
1 477 HIS n 
1 478 LEU n 
1 479 ASP n 
1 480 MET n 
1 481 ASP n 
1 482 TYR n 
1 483 VAL n 
1 484 GLN n 
1 485 GLN n 
1 486 LYS n 
1 487 LEU n 
1 488 ARG n 
1 489 ASN n 
1 490 LYS n 
1 491 PHE n 
1 492 THR n 
1 493 ARG n 
1 494 VAL n 
1 495 ILE n 
1 496 MET n 
1 497 PRO n 
1 498 PRO n 
1 499 LYS n 
1 500 PHE n 
1 501 THR n 
1 502 PRO n 
1 503 VAL n 
1 504 ASN n 
1 505 ILE n 
1 506 THR n 
1 507 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   314 
;brewer's yeast
;
? 'VIP1, YLR410W' ? ? ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? 'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? Tnao ? ? ? ? 
? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 315 507 
;brewer's yeast
;
? 'VIP1, YLR410W' ? ? ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? 'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? Tnao ? ? ? ? 
? ? ? ? ? ? ? ? 
# 
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 
LPC non-polymer         . '[1-MYRISTOYL-GLYCEROL-3-YL]PHOSPHONYLCHOLINE' ?                               'C22 H47 N O7 P 1' 
468.585 
LYS 'L-peptide linking' y LYSINE                                         ?                               'C6 H15 N2 O2 1'   
147.195 
MET 'L-peptide linking' y METHIONINE                                     ?                               'C5 H11 N O2 S'    
149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                  ?                               'C9 H11 N O2'      
165.189 
PRO 'L-peptide linking' y PROLINE                                        ?                               'C5 H9 N O2'       
115.130 
SER 'L-peptide linking' y SERINE                                         ?                               'C3 H7 N O3'       
105.093 
THR 'L-peptide linking' y THREONINE                                      ?                               'C4 H9 N O3'       
119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                     ?                               'C11 H12 N2 O2'    
204.225 
TYR 'L-peptide linking' y TYROSINE                                       ?                               'C9 H11 N O3'      
181.189 
VAL 'L-peptide linking' y VALINE                                         ?                               'C5 H11 N O2'      
117.146 
ZN  non-polymer         . 'ZINC ION'                                     ?                               'Zn 2'             65.409 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   534  ?    ?   ?   A . n 
A 1 2   ALA 2   535  ?    ?   ?   A . n 
A 1 3   LYS 3   536  ?    ?   ?   A . n 
A 1 4   TRP 4   537  ?    ?   ?   A . n 
A 1 5   VAL 5   538  538  VAL VAL A . n 
A 1 6   PHE 6   539  539  PHE PHE A . n 
A 1 7   LYS 7   540  540  LYS LYS A . n 
A 1 8   GLY 8   541  541  GLY GLY A . n 
A 1 9   LEU 9   542  542  LEU LEU A . n 
A 1 10  ALA 10  543  543  ALA ALA A . n 
A 1 11  ILE 11  544  544  ILE ILE A . n 
A 1 12  ILE 12  545  545  ILE ILE A . n 
A 1 13  ILE 13  546  546  ILE ILE A . n 
A 1 14  ARG 14  547  547  ARG ARG A . n 
A 1 15  HIS 15  548  548  HIS HIS A . n 
A 1 16  ALA 16  549  549  ALA ALA A . n 
A 1 17  ASP 17  550  550  ASP ASP A . n 
A 1 18  ARG 18  551  551  ARG ARG A . n 
A 1 19  THR 19  552  552  THR THR A . n 
A 1 20  PRO 20  553  553  PRO PRO A . n 
A 1 21  LYS 21  554  554  LYS LYS A . n 
A 1 22  GLN 22  555  555  GLN GLN A . n 
A 1 23  LYS 23  556  556  LYS LYS A . n 
A 1 24  PHE 24  557  557  PHE PHE A . n 
A 1 25  LYS 25  558  558  LYS LYS A . n 
A 1 26  HIS 26  559  559  HIS HIS A . n 
A 1 27  SER 27  560  560  SER SER A . n 
A 1 28  PHE 28  561  561  PHE PHE A . n 
A 1 29  THR 29  562  562  THR THR A . n 
A 1 30  SER 30  563  563  SER SER A . n 
A 1 31  PRO 31  564  564  PRO PRO A . n 
A 1 32  ILE 32  565  565  ILE ILE A . n 
A 1 33  PHE 33  566  566  PHE PHE A . n 
A 1 34  ILE 34  567  567  ILE ILE A . n 
A 1 35  SER 35  568  568  SER SER A . n 
A 1 36  LEU 36  569  569  LEU LEU A . n 
A 1 37  LEU 37  570  570  LEU LEU A . n 
A 1 38  LYS 38  571  571  LYS LYS A . n 
A 1 39  GLY 39  572  572  GLY GLY A . n 
A 1 40  HIS 40  573  573  HIS HIS A . n 
A 1 41  LYS 41  574  574  LYS LYS A . n 
A 1 42  GLU 42  575  575  GLU GLU A . n 
A 1 43  GLU 43  576  576  GLU GLU A . n 
A 1 44  VAL 44  577  577  VAL VAL A . n 
A 1 45  VAL 45  578  578  VAL VAL A . n 
A 1 46  ILE 46  579  579  ILE ILE A . n 
A 1 47  ARG 47  580  580  ARG ARG A . n 
A 1 48  ASN 48  581  581  ASN ASN A . n 
A 1 49  VAL 49  582  582  VAL VAL A . n 
A 1 50  ASN 50  583  583  ASN ASN A . n 
A 1 51  ASP 51  584  584  ASP ASP A . n 
A 1 52  LEU 52  585  585  LEU LEU A . n 
A 1 53  LYS 53  586  586  LYS LYS A . n 
A 1 54  ILE 54  587  587  ILE ILE A . n 
A 1 55  VAL 55  588  588  VAL VAL A . n 
A 1 56  LEU 56  589  589  LEU LEU A . n 
A 1 57  GLN 57  590  590  GLN GLN A . n 
A 1 58  ALA 58  591  591  ALA ALA A . n 
A 1 59  LEU 59  592  592  LEU LEU A . n 
A 1 60  ARG 60  593  593  ARG ARG A . n 
A 1 61  ILE 61  594  594  ILE ILE A . n 
A 1 62  ALA 62  595  595  ALA ALA A . n 
A 1 63  LEU 63  596  596  LEU LEU A . n 
A 1 64  ASP 64  597  597  ASP ASP A . n 
A 1 65  GLU 65  598  598  GLU GLU A . n 
A 1 66  LYS 66  599  599  LYS LYS A . n 
A 1 67  ALA 67  600  600  ALA ALA A . n 
A 1 68  GLY 68  601  601  GLY GLY A . n 
A 1 69  ASN 69  602  602  ASN ASN A . n 
A 1 70  PRO 70  603  603  PRO PRO A . n 
A 1 71  ALA 71  604  604  ALA ALA A . n 
A 1 72  LYS 72  605  605  LYS LYS A . n 
A 1 73  ILE 73  606  606  ILE ILE A . n 
A 1 74  LYS 74  607  607  LYS LYS A . n 
A 1 75  VAL 75  608  608  VAL VAL A . n 
A 1 76  LEU 76  609  609  LEU LEU A . n 
A 1 77  ALA 77  610  610  ALA ALA A . n 
A 1 78  ASN 78  611  611  ASN ASN A . n 
A 1 79  ALA 79  612  612  ALA ALA A . n 
A 1 80  LEU 80  613  613  LEU LEU A . n 
A 1 81  GLU 81  614  614  GLU GLU A . n 
A 1 82  LYS 82  615  615  LYS LYS A . n 
A 1 83  LYS 83  616  616  LYS LYS A . n 
A 1 84  LEU 84  617  617  LEU LEU A . n 
A 1 85  ASN 85  618  618  ASN ASN A . n 
A 1 86  PHE 86  619  619  PHE PHE A . n 
A 1 87  PRO 87  620  620  PRO PRO A . n 
A 1 88  GLY 88  621  621  GLY GLY A . n 
A 1 89  THR 89  622  622  THR THR A . n 
A 1 90  LYS 90  623  623  LYS LYS A . n 
A 1 91  ILE 91  624  624  ILE ILE A . n 
A 1 92  GLN 92  625  625  GLN GLN A . n 
A 1 93  LEU 93  626  626  LEU LEU A . n 
A 1 94  LYS 94  627  627  LYS LYS A . n 
A 1 95  PRO 95  628  628  PRO PRO A . n 
A 1 96  VAL 96  629  629  VAL VAL A . n 
A 1 97  LEU 97  630  630  LEU LEU A . n 
A 1 98  ASN 98  631  631  ASN ASN A . n 
A 1 99  LYS 99  632  632  LYS LYS A . n 
A 1 100 GLU 100 633  633  GLU GLU A . n 
A 1 101 ASN 101 634  634  ASN ASN A . n 
A 1 102 GLU 102 635  635  GLU GLU A . n 
A 1 103 VAL 103 636  636  VAL VAL A . n 
A 1 104 GLU 104 637  637  GLU GLU A . n 
A 1 105 LYS 105 638  638  LYS LYS A . n 
A 1 106 VAL 106 639  639  VAL VAL A . n 
A 1 107 GLN 107 640  640  GLN GLN A . n 
A 1 108 PHE 108 641  641  PHE PHE A . n 
A 1 109 ILE 109 642  642  ILE ILE A . n 
A 1 110 LEU 110 643  643  LEU LEU A . n 
A 1 111 LYS 111 644  644  LYS LYS A . n 
A 1 112 TRP 112 645  645  TRP TRP A . n 
A 1 113 GLY 113 646  646  GLY GLY A . n 
A 1 114 GLY 114 647  647  GLY GLY A . n 
A 1 115 GLU 115 648  648  GLU GLU A . n 
A 1 116 PRO 116 649  649  PRO PRO A . n 
A 1 117 THR 117 650  650  THR THR A . n 
A 1 118 HIS 118 651  651  HIS HIS A . n 
A 1 119 SER 119 652  652  SER SER A . n 
A 1 120 ALA 120 653  653  ALA ALA A . n 
A 1 121 LYS 121 654  654  LYS LYS A . n 
A 1 122 TYR 122 655  655  TYR TYR A . n 
A 1 123 GLN 123 656  656  GLN GLN A . n 
A 1 124 ALA 124 657  657  ALA ALA A . n 
A 1 125 THR 125 658  658  THR THR A . n 
A 1 126 GLU 126 659  659  GLU GLU A . n 
A 1 127 LEU 127 660  660  LEU LEU A . n 
A 1 128 GLY 128 661  661  GLY GLY A . n 
A 1 129 GLU 129 662  662  GLU GLU A . n 
A 1 130 GLN 130 663  663  GLN GLN A . n 
A 1 131 MET 131 664  664  MET MET A . n 
A 1 132 ARG 132 665  665  ARG ARG A . n 
A 1 133 GLN 133 666  666  GLN GLN A . n 
A 1 134 ASP 134 667  667  ASP ASP A . n 
A 1 135 PHE 135 668  668  PHE PHE A . n 
A 1 136 ASP 136 669  669  ASP ASP A . n 
A 1 137 LEU 137 670  670  LEU LEU A . n 
A 1 138 LEU 138 671  671  LEU LEU A . n 
A 1 139 ASN 139 672  672  ASN ASN A . n 
A 1 140 LYS 140 673  673  LYS LYS A . n 
A 1 141 SER 141 674  674  SER SER A . n 
A 1 142 ILE 142 675  675  ILE ILE A . n 
A 1 143 LEU 143 676  676  LEU LEU A . n 
A 1 144 GLN 144 677  677  GLN GLN A . n 
A 1 145 ASN 145 678  678  ASN ASN A . n 
A 1 146 ILE 146 679  679  ILE ILE A . n 
A 1 147 LYS 147 680  680  LYS LYS A . n 
A 1 148 ILE 148 681  681  ILE ILE A . n 
A 1 149 PHE 149 682  682  PHE PHE A . n 
A 1 150 SER 150 683  683  SER SER A . n 
A 1 151 SER 151 684  684  SER SER A . n 
A 1 152 SER 152 685  685  SER SER A . n 
A 1 153 GLU 153 686  686  GLU GLU A . n 
A 1 154 ARG 154 687  687  ARG ARG A . n 
A 1 155 ARG 155 688  688  ARG ARG A . n 
A 1 156 VAL 156 689  689  VAL VAL A . n 
A 1 157 LEU 157 690  690  LEU LEU A . n 
A 1 158 HIS 158 691  691  HIS HIS A . n 
A 1 159 THR 159 692  692  THR THR A . n 
A 1 160 ALA 160 693  693  ALA ALA A . n 
A 1 161 GLN 161 694  694  GLN GLN A . n 
A 1 162 TYR 162 695  695  TYR TYR A . n 
A 1 163 TRP 163 696  696  TRP TRP A . n 
A 1 164 THR 164 697  697  THR THR A . n 
A 1 165 ARG 165 698  698  ARG ARG A . n 
A 1 166 ALA 166 699  699  ALA ALA A . n 
A 1 167 LEU 167 700  700  LEU LEU A . n 
A 1 168 PHE 168 701  701  PHE PHE A . n 
A 1 169 GLY 169 702  ?    ?   ?   A . n 
A 1 170 ALA 170 703  ?    ?   ?   A . n 
A 1 171 ASP 171 704  ?    ?   ?   A . n 
A 1 172 GLU 172 705  ?    ?   ?   A . n 
A 1 173 LEU 173 706  ?    ?   ?   A . n 
A 1 174 GLY 174 707  ?    ?   ?   A . n 
A 1 175 SER 175 708  ?    ?   ?   A . n 
A 1 176 ASP 176 709  709  ASP ASP A . n 
A 1 177 GLU 177 710  710  GLU GLU A . n 
A 1 178 ILE 178 711  711  ILE ILE A . n 
A 1 179 SER 179 712  712  SER SER A . n 
A 1 180 ILE 180 713  713  ILE ILE A . n 
A 1 181 ARG 181 714  714  ARG ARG A . n 
A 1 182 LYS 182 715  715  LYS LYS A . n 
A 1 183 ASP 183 716  716  ASP ASP A . n 
A 1 184 LEU 184 717  717  LEU LEU A . n 
A 1 185 LEU 185 718  718  LEU LEU A . n 
A 1 186 ASP 186 719  719  ASP ASP A . n 
A 1 187 ASP 187 720  720  ASP ASP A . n 
A 1 188 SER 188 721  721  SER SER A . n 
A 1 189 ASN 189 722  722  ASN ASN A . n 
A 1 190 ALA 190 723  723  ALA ALA A . n 
A 1 191 ALA 191 724  724  ALA ALA A . n 
A 1 192 LYS 192 725  725  LYS LYS A . n 
A 1 193 ASP 193 726  726  ASP ASP A . n 
A 1 194 LEU 194 727  727  LEU LEU A . n 
A 1 195 MET 195 728  728  MET MET A . n 
A 1 196 ASP 196 729  729  ASP ASP A . n 
A 1 197 LYS 197 730  730  LYS LYS A . n 
A 1 198 VAL 198 731  731  VAL VAL A . n 
A 1 199 LYS 199 732  732  LYS LYS A . n 
A 1 200 LYS 200 733  733  LYS LYS A . n 
A 1 201 LYS 201 734  734  LYS LYS A . n 
A 1 202 LEU 202 735  735  LEU LEU A . n 
A 1 203 LYS 203 736  736  LYS LYS A . n 
A 1 204 PRO 204 737  737  PRO PRO A . n 
A 1 205 LEU 205 738  738  LEU LEU A . n 
A 1 206 LEU 206 739  739  LEU LEU A . n 
A 1 207 ARG 207 740  740  ARG ARG A . n 
A 1 208 GLU 208 741  741  GLU GLU A . n 
A 1 209 GLY 209 742  742  GLY GLY A . n 
A 1 210 LYS 210 743  743  LYS LYS A . n 
A 1 211 GLU 211 744  744  GLU GLU A . n 
A 1 212 ALA 212 745  745  ALA ALA A . n 
A 1 213 PRO 213 746  746  PRO PRO A . n 
A 1 214 PRO 214 747  747  PRO PRO A . n 
A 1 215 GLN 215 748  748  GLN GLN A . n 
A 1 216 PHE 216 749  749  PHE PHE A . n 
A 1 217 ALA 217 750  750  ALA ALA A . n 
A 1 218 TRP 218 751  751  TRP TRP A . n 
A 1 219 PRO 219 752  752  PRO PRO A . n 
A 1 220 SER 220 753  753  SER SER A . n 
A 1 221 LYS 221 754  754  LYS LYS A . n 
A 1 222 MET 222 755  755  MET MET A . n 
A 1 223 PRO 223 756  756  PRO PRO A . n 
A 1 224 GLU 224 757  757  GLU GLU A . n 
A 1 225 PRO 225 758  758  PRO PRO A . n 
A 1 226 TYR 226 759  759  TYR TYR A . n 
A 1 227 LEU 227 760  760  LEU LEU A . n 
A 1 228 VAL 228 761  761  VAL VAL A . n 
A 1 229 ILE 229 762  762  ILE ILE A . n 
A 1 230 LYS 230 763  763  LYS LYS A . n 
A 1 231 ARG 231 764  764  ARG ARG A . n 
A 1 232 VAL 232 765  765  VAL VAL A . n 
A 1 233 VAL 233 766  766  VAL VAL A . n 
A 1 234 GLU 234 767  767  GLU GLU A . n 
A 1 235 LEU 235 768  768  LEU LEU A . n 
A 1 236 MET 236 769  769  MET MET A . n 
A 1 237 ASN 237 770  770  ASN ASN A . n 
A 1 238 TYR 238 771  771  TYR TYR A . n 
A 1 239 HIS 239 772  772  HIS HIS A . n 
A 1 240 LYS 240 773  773  LYS LYS A . n 
A 1 241 LYS 241 774  774  LYS LYS A . n 
A 1 242 ILE 242 775  775  ILE ILE A . n 
A 1 243 MET 243 776  776  MET MET A . n 
A 1 244 ASP 244 777  777  ASP ASP A . n 
A 1 245 ASN 245 778  778  ASN ASN A . n 
A 1 246 ASN 246 779  779  ASN ASN A . n 
A 1 247 PHE 247 780  780  PHE PHE A . n 
A 1 248 ALA 248 781  781  ALA ALA A . n 
A 1 249 LYS 249 782  782  LYS LYS A . n 
A 1 250 LYS 250 783  783  LYS LYS A . n 
A 1 251 ASP 251 784  784  ASP ASP A . n 
A 1 252 VAL 252 785  785  VAL VAL A . n 
A 1 253 ASN 253 786  786  ASN ASN A . n 
A 1 254 SER 254 787  787  SER SER A . n 
A 1 255 MET 255 788  788  MET MET A . n 
A 1 256 GLN 256 789  789  GLN GLN A . n 
A 1 257 THR 257 790  790  THR THR A . n 
A 1 258 ARG 258 791  791  ARG ARG A . n 
A 1 259 TRP 259 792  792  TRP TRP A . n 
A 1 260 CYS 260 793  793  CYS CYS A . n 
A 1 261 THR 261 794  794  THR THR A . n 
A 1 262 SER 262 795  795  SER SER A . n 
A 1 263 GLU 263 796  796  GLU GLU A . n 
A 1 264 ASP 264 797  797  ASP ASP A . n 
A 1 265 PRO 265 798  798  PRO PRO A . n 
A 1 266 SER 266 799  799  SER SER A . n 
A 1 267 LEU 267 800  800  LEU LEU A . n 
A 1 268 PHE 268 801  801  PHE PHE A . n 
A 1 269 LYS 269 802  802  LYS LYS A . n 
A 1 270 GLU 270 803  803  GLU GLU A . n 
A 1 271 ARG 271 804  804  ARG ARG A . n 
A 1 272 TRP 272 805  805  TRP TRP A . n 
A 1 273 ASP 273 806  806  ASP ASP A . n 
A 1 274 LYS 274 807  807  LYS LYS A . n 
A 1 275 LEU 275 808  808  LEU LEU A . n 
A 1 276 PHE 276 809  809  PHE PHE A . n 
A 1 277 LYS 277 810  810  LYS LYS A . n 
A 1 278 GLU 278 811  811  GLU GLU A . n 
A 1 279 PHE 279 812  812  PHE PHE A . n 
A 1 280 ASN 280 813  813  ASN ASN A . n 
A 1 281 ASN 281 814  814  ASN ASN A . n 
A 1 282 ALA 282 815  815  ALA ALA A . n 
A 1 283 GLU 283 816  816  GLU GLU A . n 
A 1 284 LYS 284 817  817  LYS LYS A . n 
A 1 285 VAL 285 818  818  VAL VAL A . n 
A 1 286 ASP 286 819  819  ASP ASP A . n 
A 1 287 PRO 287 820  820  PRO PRO A . n 
A 1 288 SER 288 821  821  SER SER A . n 
A 1 289 LYS 289 822  822  LYS LYS A . n 
A 1 290 ILE 290 823  823  ILE ILE A . n 
A 1 291 SER 291 824  824  SER SER A . n 
A 1 292 GLU 292 825  825  GLU GLU A . n 
A 1 293 LEU 293 826  826  LEU LEU A . n 
A 1 294 TYR 294 827  827  TYR TYR A . n 
A 1 295 ASP 295 828  828  ASP ASP A . n 
A 1 296 THR 296 829  829  THR THR A . n 
A 1 297 MET 297 830  830  MET MET A . n 
A 1 298 LYS 298 831  831  LYS LYS A . n 
A 1 299 TYR 299 832  832  TYR TYR A . n 
A 1 300 ASP 300 833  833  ASP ASP A . n 
A 1 301 ALA 301 834  834  ALA ALA A . n 
A 1 302 LEU 302 835  835  LEU LEU A . n 
A 1 303 HIS 303 836  836  HIS HIS A . n 
A 1 304 ASN 304 837  837  ASN ASN A . n 
A 1 305 ARG 305 838  838  ARG ARG A . n 
A 1 306 GLN 306 839  839  GLN GLN A . n 
A 1 307 PHE 307 840  840  PHE PHE A . n 
A 1 308 LEU 308 841  841  LEU LEU A . n 
A 1 309 GLU 309 842  842  GLU GLU A . n 
A 1 310 ASN 310 843  843  ASN ASN A . n 
A 1 311 ILE 311 844  844  ILE ILE A . n 
A 1 312 PHE 312 845  845  PHE PHE A . n 
A 1 313 ASP 313 846  846  ASP ASP A . n 
A 1 314 PRO 314 847  847  PRO PRO A . n 
A 1 315 GLY 315 848  848  GLY GLY A . n 
A 1 316 SER 316 849  849  SER SER A . n 
A 1 317 SER 317 850  850  SER SER A . n 
A 1 318 GLY 318 851  851  GLY GLY A . n 
A 1 319 GLN 319 852  919  GLN GLN A . n 
A 1 320 PHE 320 853  920  PHE PHE A . n 
A 1 321 ASP 321 854  921  ASP ASP A . n 
A 1 322 GLU 322 855  922  GLU GLU A . n 
A 1 323 PRO 323 856  923  PRO PRO A . n 
A 1 324 ARG 324 857  924  ARG ARG A . n 
A 1 325 PHE 325 858  925  PHE PHE A . n 
A 1 326 MET 326 859  926  MET MET A . n 
A 1 327 GLN 327 860  927  GLN GLN A . n 
A 1 328 LEU 328 861  928  LEU LEU A . n 
A 1 329 ARG 329 862  929  ARG ARG A . n 
A 1 330 GLU 330 863  930  GLU GLU A . n 
A 1 331 LEU 331 864  931  LEU LEU A . n 
A 1 332 TYR 332 865  932  TYR TYR A . n 
A 1 333 LYS 333 866  933  LYS LYS A . n 
A 1 334 LEU 334 867  934  LEU LEU A . n 
A 1 335 ALA 335 868  935  ALA ALA A . n 
A 1 336 LYS 336 869  936  LYS LYS A . n 
A 1 337 VAL 337 870  937  VAL VAL A . n 
A 1 338 LEU 338 871  938  LEU LEU A . n 
A 1 339 PHE 339 872  939  PHE PHE A . n 
A 1 340 ASP 340 873  940  ASP ASP A . n 
A 1 341 PHE 341 874  941  PHE PHE A . n 
A 1 342 ILE 342 875  942  ILE ILE A . n 
A 1 343 CYS 343 876  943  CYS CYS A . n 
A 1 344 PRO 344 877  944  PRO PRO A . n 
A 1 345 LYS 345 878  945  LYS LYS A . n 
A 1 346 GLU 346 879  946  GLU GLU A . n 
A 1 347 TYR 347 880  947  TYR TYR A . n 
A 1 348 GLY 348 881  948  GLY GLY A . n 
A 1 349 ILE 349 882  949  ILE ILE A . n 
A 1 350 SER 350 883  950  SER SER A . n 
A 1 351 ASP 351 884  951  ASP ASP A . n 
A 1 352 ALA 352 885  952  ALA ALA A . n 
A 1 353 GLU 353 886  953  GLU GLU A . n 
A 1 354 LYS 354 887  954  LYS LYS A . n 
A 1 355 LEU 355 888  955  LEU LEU A . n 
A 1 356 ASP 356 889  956  ASP ASP A . n 
A 1 357 ILE 357 890  957  ILE ILE A . n 
A 1 358 GLY 358 891  958  GLY GLY A . n 
A 1 359 LEU 359 892  959  LEU LEU A . n 
A 1 360 LEU 360 893  960  LEU LEU A . n 
A 1 361 THR 361 894  961  THR THR A . n 
A 1 362 SER 362 895  962  SER SER A . n 
A 1 363 LEU 363 896  963  LEU LEU A . n 
A 1 364 PRO 364 897  964  PRO PRO A . n 
A 1 365 LEU 365 898  965  LEU LEU A . n 
A 1 366 ALA 366 899  966  ALA ALA A . n 
A 1 367 LYS 367 900  967  LYS LYS A . n 
A 1 368 GLN 368 901  968  GLN GLN A . n 
A 1 369 ILE 369 902  969  ILE ILE A . n 
A 1 370 LEU 370 903  970  LEU LEU A . n 
A 1 371 ASN 371 904  971  ASN ASN A . n 
A 1 372 ASP 372 905  972  ASP ASP A . n 
A 1 373 ILE 373 906  973  ILE ILE A . n 
A 1 374 GLY 374 907  974  GLY GLY A . n 
A 1 375 ASP 375 908  975  ASP ASP A . n 
A 1 376 MET 376 909  976  MET MET A . n 
A 1 377 LYS 377 910  977  LYS LYS A . n 
A 1 378 ASN 378 911  978  ASN ASN A . n 
A 1 379 ARG 379 912  979  ARG ARG A . n 
A 1 380 GLU 380 913  980  GLU GLU A . n 
A 1 381 THR 381 914  ?    ?   ?   A . n 
A 1 382 PRO 382 915  982  PRO PRO A . n 
A 1 383 ALA 383 916  983  ALA ALA A . n 
A 1 384 CYS 384 917  984  CYS CYS A . n 
A 1 385 VAL 385 918  985  VAL VAL A . n 
A 1 386 ALA 386 919  986  ALA ALA A . n 
A 1 387 TYR 387 920  987  TYR TYR A . n 
A 1 388 PHE 388 921  988  PHE PHE A . n 
A 1 389 THR 389 922  989  THR THR A . n 
A 1 390 LYS 390 923  990  LYS LYS A . n 
A 1 391 GLU 391 924  991  GLU GLU A . n 
A 1 392 SER 392 925  992  SER SER A . n 
A 1 393 HIS 393 926  993  HIS HIS A . n 
A 1 394 ILE 394 927  994  ILE ILE A . n 
A 1 395 TYR 395 928  995  TYR TYR A . n 
A 1 396 THR 396 929  996  THR THR A . n 
A 1 397 LEU 397 930  997  LEU LEU A . n 
A 1 398 LEU 398 931  998  LEU LEU A . n 
A 1 399 ASN 399 932  999  ASN ASN A . n 
A 1 400 ILE 400 933  1000 ILE ILE A . n 
A 1 401 ILE 401 934  1001 ILE ILE A . n 
A 1 402 TYR 402 935  1002 TYR TYR A . n 
A 1 403 GLU 403 936  1003 GLU GLU A . n 
A 1 404 SER 404 937  1004 SER SER A . n 
A 1 405 GLY 405 938  1005 GLY GLY A . n 
A 1 406 ILE 406 939  1006 ILE ILE A . n 
A 1 407 PRO 407 940  1007 PRO PRO A . n 
A 1 408 MET 408 941  1008 MET MET A . n 
A 1 409 ARG 409 942  1009 ARG ARG A . n 
A 1 410 ILE 410 943  1010 ILE ILE A . n 
A 1 411 ALA 411 944  1011 ALA ALA A . n 
A 1 412 ARG 412 945  1012 ARG ARG A . n 
A 1 413 ASN 413 946  1013 ASN ASN A . n 
A 1 414 ALA 414 947  1014 ALA ALA A . n 
A 1 415 LEU 415 948  1015 LEU LEU A . n 
A 1 416 PRO 416 949  1016 PRO PRO A . n 
A 1 417 GLU 417 950  1017 GLU GLU A . n 
A 1 418 LEU 418 951  1018 LEU LEU A . n 
A 1 419 ASP 419 952  1019 ASP ASP A . n 
A 1 420 TYR 420 953  1020 TYR TYR A . n 
A 1 421 LEU 421 954  1021 LEU LEU A . n 
A 1 422 SER 422 955  1022 SER SER A . n 
A 1 423 GLN 423 956  1023 GLN GLN A . n 
A 1 424 ILE 424 957  1024 ILE ILE A . n 
A 1 425 THR 425 958  1025 THR THR A . n 
A 1 426 PHE 426 959  1026 PHE PHE A . n 
A 1 427 GLU 427 960  1027 GLU GLU A . n 
A 1 428 LEU 428 961  1028 LEU LEU A . n 
A 1 429 TYR 429 962  1029 TYR TYR A . n 
A 1 430 GLU 430 963  ?    ?   ?   A . n 
A 1 431 SER 431 964  ?    ?   ?   A . n 
A 1 432 THR 432 965  ?    ?   ?   A . n 
A 1 433 ASP 433 966  ?    ?   ?   A . n 
A 1 434 ALA 434 967  ?    ?   ?   A . n 
A 1 435 SER 435 968  ?    ?   ?   A . n 
A 1 436 GLY 436 969  ?    ?   ?   A . n 
A 1 437 GLN 437 970  ?    ?   ?   A . n 
A 1 438 LYS 438 971  ?    ?   ?   A . n 
A 1 439 SER 439 972  ?    ?   ?   A . n 
A 1 440 HIS 440 973  1040 HIS HIS A . n 
A 1 441 SER 441 974  1041 SER SER A . n 
A 1 442 ILE 442 975  1042 ILE ILE A . n 
A 1 443 ARG 443 976  1043 ARG ARG A . n 
A 1 444 LEU 444 977  1044 LEU LEU A . n 
A 1 445 LYS 445 978  1045 LYS LYS A . n 
A 1 446 MET 446 979  1046 MET MET A . n 
A 1 447 SER 447 980  1047 SER SER A . n 
A 1 448 PRO 448 981  1048 PRO PRO A . n 
A 1 449 GLY 449 982  1049 GLY GLY A . n 
A 1 450 CYS 450 983  1050 CYS CYS A . n 
A 1 451 HIS 451 984  1051 HIS HIS A . n 
A 1 452 THR 452 985  1052 THR THR A . n 
A 1 453 GLN 453 986  1053 GLN GLN A . n 
A 1 454 ASP 454 987  1054 ASP ASP A . n 
A 1 455 PRO 455 988  1055 PRO PRO A . n 
A 1 456 LEU 456 989  1056 LEU LEU A . n 
A 1 457 ASP 457 990  1057 ASP ASP A . n 
A 1 458 VAL 458 991  1058 VAL VAL A . n 
A 1 459 GLN 459 992  1059 GLN GLN A . n 
A 1 460 LEU 460 993  1060 LEU LEU A . n 
A 1 461 ASP 461 994  1061 ASP ASP A . n 
A 1 462 ASP 462 995  1062 ASP ASP A . n 
A 1 463 ARG 463 996  1063 ARG ARG A . n 
A 1 464 HIS 464 997  1064 HIS HIS A . n 
A 1 465 TYR 465 998  1065 TYR TYR A . n 
A 1 466 ILE 466 999  1066 ILE ILE A . n 
A 1 467 SER 467 1000 1067 SER SER A . n 
A 1 468 CYS 468 1001 1068 CYS CYS A . n 
A 1 469 ILE 469 1002 1069 ILE ILE A . n 
A 1 470 PRO 470 1003 1070 PRO PRO A . n 
A 1 471 LYS 471 1004 1071 LYS LYS A . n 
A 1 472 ILE 472 1005 1072 ILE ILE A . n 
A 1 473 SER 473 1006 1073 SER SER A . n 
A 1 474 LEU 474 1007 1074 LEU LEU A . n 
A 1 475 THR 475 1008 1075 THR THR A . n 
A 1 476 LYS 476 1009 1076 LYS LYS A . n 
A 1 477 HIS 477 1010 1077 HIS HIS A . n 
A 1 478 LEU 478 1011 1078 LEU LEU A . n 
A 1 479 ASP 479 1012 1079 ASP ASP A . n 
A 1 480 MET 480 1013 1080 MET MET A . n 
A 1 481 ASP 481 1014 1081 ASP ASP A . n 
A 1 482 TYR 482 1015 1082 TYR TYR A . n 
A 1 483 VAL 483 1016 1083 VAL VAL A . n 
A 1 484 GLN 484 1017 1084 GLN GLN A . n 
A 1 485 GLN 485 1018 1085 GLN GLN A . n 
A 1 486 LYS 486 1019 1086 LYS LYS A . n 
A 1 487 LEU 487 1020 1087 LEU LEU A . n 
A 1 488 ARG 488 1021 1088 ARG ARG A . n 
A 1 489 ASN 489 1022 1089 ASN ASN A . n 
A 1 490 LYS 490 1023 1090 LYS LYS A . n 
A 1 491 PHE 491 1024 1091 PHE PHE A . n 
A 1 492 THR 492 1025 1092 THR THR A . n 
A 1 493 ARG 493 1026 ?    ?   ?   A . n 
A 1 494 VAL 494 1027 ?    ?   ?   A . n 
A 1 495 ILE 495 1028 ?    ?   ?   A . n 
A 1 496 MET 496 1029 ?    ?   ?   A . n 
A 1 497 PRO 497 1030 ?    ?   ?   A . n 
A 1 498 PRO 498 1031 ?    ?   ?   A . n 
A 1 499 LYS 499 1032 ?    ?   ?   A . n 
A 1 500 PHE 500 1033 ?    ?   ?   A . n 
A 1 501 THR 501 1034 ?    ?   ?   A . n 
A 1 502 PRO 502 1035 ?    ?   ?   A . n 
A 1 503 VAL 503 1036 ?    ?   ?   A . n 
A 1 504 ASN 504 1037 ?    ?   ?   A . n 
A 1 505 ILE 505 1038 ?    ?   ?   A . n 
A 1 506 THR 506 1039 ?    ?   ?   A . n 
A 1 507 SER 507 1040 ?    ?   ?   A . n 
B 1 1   GLY 1   534  534  GLY GLY B . n 
B 1 2   ALA 2   535  535  ALA ALA B . n 
B 1 3   LYS 3   536  536  LYS LYS B . n 
B 1 4   TRP 4   537  537  TRP TRP B . n 
B 1 5   VAL 5   538  538  VAL VAL B . n 
B 1 6   PHE 6   539  539  PHE PHE B . n 
B 1 7   LYS 7   540  540  LYS LYS B . n 
B 1 8   GLY 8   541  541  GLY GLY B . n 
B 1 9   LEU 9   542  542  LEU LEU B . n 
B 1 10  ALA 10  543  543  ALA ALA B . n 
B 1 11  ILE 11  544  544  ILE ILE B . n 
B 1 12  ILE 12  545  545  ILE ILE B . n 
B 1 13  ILE 13  546  546  ILE ILE B . n 
B 1 14  ARG 14  547  547  ARG ARG B . n 
B 1 15  HIS 15  548  548  HIS HIS B . n 
B 1 16  ALA 16  549  549  ALA ALA B . n 
B 1 17  ASP 17  550  550  ASP ASP B . n 
B 1 18  ARG 18  551  551  ARG ARG B . n 
B 1 19  THR 19  552  552  THR THR B . n 
B 1 20  PRO 20  553  553  PRO PRO B . n 
B 1 21  LYS 21  554  554  LYS LYS B . n 
B 1 22  GLN 22  555  555  GLN GLN B . n 
B 1 23  LYS 23  556  556  LYS LYS B . n 
B 1 24  PHE 24  557  557  PHE PHE B . n 
B 1 25  LYS 25  558  558  LYS LYS B . n 
B 1 26  HIS 26  559  559  HIS HIS B . n 
B 1 27  SER 27  560  560  SER SER B . n 
B 1 28  PHE 28  561  561  PHE PHE B . n 
B 1 29  THR 29  562  562  THR THR B . n 
B 1 30  SER 30  563  563  SER SER B . n 
B 1 31  PRO 31  564  564  PRO PRO B . n 
B 1 32  ILE 32  565  565  ILE ILE B . n 
B 1 33  PHE 33  566  566  PHE PHE B . n 
B 1 34  ILE 34  567  567  ILE ILE B . n 
B 1 35  SER 35  568  568  SER SER B . n 
B 1 36  LEU 36  569  569  LEU LEU B . n 
B 1 37  LEU 37  570  570  LEU LEU B . n 
B 1 38  LYS 38  571  571  LYS LYS B . n 
B 1 39  GLY 39  572  572  GLY GLY B . n 
B 1 40  HIS 40  573  573  HIS HIS B . n 
B 1 41  LYS 41  574  574  LYS LYS B . n 
B 1 42  GLU 42  575  575  GLU GLU B . n 
B 1 43  GLU 43  576  576  GLU GLU B . n 
B 1 44  VAL 44  577  577  VAL VAL B . n 
B 1 45  VAL 45  578  578  VAL VAL B . n 
B 1 46  ILE 46  579  579  ILE ILE B . n 
B 1 47  ARG 47  580  580  ARG ARG B . n 
B 1 48  ASN 48  581  581  ASN ASN B . n 
B 1 49  VAL 49  582  582  VAL VAL B . n 
B 1 50  ASN 50  583  583  ASN ASN B . n 
B 1 51  ASP 51  584  584  ASP ASP B . n 
B 1 52  LEU 52  585  585  LEU LEU B . n 
B 1 53  LYS 53  586  586  LYS LYS B . n 
B 1 54  ILE 54  587  587  ILE ILE B . n 
B 1 55  VAL 55  588  588  VAL VAL B . n 
B 1 56  LEU 56  589  589  LEU LEU B . n 
B 1 57  GLN 57  590  590  GLN GLN B . n 
B 1 58  ALA 58  591  591  ALA ALA B . n 
B 1 59  LEU 59  592  592  LEU LEU B . n 
B 1 60  ARG 60  593  593  ARG ARG B . n 
B 1 61  ILE 61  594  594  ILE ILE B . n 
B 1 62  ALA 62  595  595  ALA ALA B . n 
B 1 63  LEU 63  596  596  LEU LEU B . n 
B 1 64  ASP 64  597  597  ASP ASP B . n 
B 1 65  GLU 65  598  598  GLU GLU B . n 
B 1 66  LYS 66  599  599  LYS LYS B . n 
B 1 67  ALA 67  600  600  ALA ALA B . n 
B 1 68  GLY 68  601  601  GLY GLY B . n 
B 1 69  ASN 69  602  602  ASN ASN B . n 
B 1 70  PRO 70  603  603  PRO PRO B . n 
B 1 71  ALA 71  604  604  ALA ALA B . n 
B 1 72  LYS 72  605  605  LYS LYS B . n 
B 1 73  ILE 73  606  606  ILE ILE B . n 
B 1 74  LYS 74  607  607  LYS LYS B . n 
B 1 75  VAL 75  608  608  VAL VAL B . n 
B 1 76  LEU 76  609  609  LEU LEU B . n 
B 1 77  ALA 77  610  610  ALA ALA B . n 
B 1 78  ASN 78  611  611  ASN ASN B . n 
B 1 79  ALA 79  612  612  ALA ALA B . n 
B 1 80  LEU 80  613  613  LEU LEU B . n 
B 1 81  GLU 81  614  614  GLU GLU B . n 
B 1 82  LYS 82  615  615  LYS LYS B . n 
B 1 83  LYS 83  616  616  LYS LYS B . n 
B 1 84  LEU 84  617  617  LEU LEU B . n 
B 1 85  ASN 85  618  618  ASN ASN B . n 
B 1 86  PHE 86  619  619  PHE PHE B . n 
B 1 87  PRO 87  620  620  PRO PRO B . n 
B 1 88  GLY 88  621  621  GLY GLY B . n 
B 1 89  THR 89  622  622  THR THR B . n 
B 1 90  LYS 90  623  623  LYS LYS B . n 
B 1 91  ILE 91  624  624  ILE ILE B . n 
B 1 92  GLN 92  625  625  GLN GLN B . n 
B 1 93  LEU 93  626  626  LEU LEU B . n 
B 1 94  LYS 94  627  627  LYS LYS B . n 
B 1 95  PRO 95  628  628  PRO PRO B . n 
B 1 96  VAL 96  629  629  VAL VAL B . n 
B 1 97  LEU 97  630  630  LEU LEU B . n 
B 1 98  ASN 98  631  631  ASN ASN B . n 
B 1 99  LYS 99  632  632  LYS LYS B . n 
B 1 100 GLU 100 633  633  GLU GLU B . n 
B 1 101 ASN 101 634  634  ASN ASN B . n 
B 1 102 GLU 102 635  635  GLU GLU B . n 
B 1 103 VAL 103 636  636  VAL VAL B . n 
B 1 104 GLU 104 637  637  GLU GLU B . n 
B 1 105 LYS 105 638  638  LYS LYS B . n 
B 1 106 VAL 106 639  639  VAL VAL B . n 
B 1 107 GLN 107 640  640  GLN GLN B . n 
B 1 108 PHE 108 641  641  PHE PHE B . n 
B 1 109 ILE 109 642  642  ILE ILE B . n 
B 1 110 LEU 110 643  643  LEU LEU B . n 
B 1 111 LYS 111 644  644  LYS LYS B . n 
B 1 112 TRP 112 645  645  TRP TRP B . n 
B 1 113 GLY 113 646  646  GLY GLY B . n 
B 1 114 GLY 114 647  647  GLY GLY B . n 
B 1 115 GLU 115 648  648  GLU GLU B . n 
B 1 116 PRO 116 649  649  PRO PRO B . n 
B 1 117 THR 117 650  650  THR THR B . n 
B 1 118 HIS 118 651  651  HIS HIS B . n 
B 1 119 SER 119 652  652  SER SER B . n 
B 1 120 ALA 120 653  653  ALA ALA B . n 
B 1 121 LYS 121 654  654  LYS LYS B . n 
B 1 122 TYR 122 655  655  TYR TYR B . n 
B 1 123 GLN 123 656  656  GLN GLN B . n 
B 1 124 ALA 124 657  657  ALA ALA B . n 
B 1 125 THR 125 658  658  THR THR B . n 
B 1 126 GLU 126 659  659  GLU GLU B . n 
B 1 127 LEU 127 660  660  LEU LEU B . n 
B 1 128 GLY 128 661  661  GLY GLY B . n 
B 1 129 GLU 129 662  662  GLU GLU B . n 
B 1 130 GLN 130 663  663  GLN GLN B . n 
B 1 131 MET 131 664  664  MET MET B . n 
B 1 132 ARG 132 665  665  ARG ARG B . n 
B 1 133 GLN 133 666  666  GLN GLN B . n 
B 1 134 ASP 134 667  667  ASP ASP B . n 
B 1 135 PHE 135 668  668  PHE PHE B . n 
B 1 136 ASP 136 669  669  ASP ASP B . n 
B 1 137 LEU 137 670  670  LEU LEU B . n 
B 1 138 LEU 138 671  671  LEU LEU B . n 
B 1 139 ASN 139 672  672  ASN ASN B . n 
B 1 140 LYS 140 673  673  LYS LYS B . n 
B 1 141 SER 141 674  674  SER SER B . n 
B 1 142 ILE 142 675  675  ILE ILE B . n 
B 1 143 LEU 143 676  676  LEU LEU B . n 
B 1 144 GLN 144 677  677  GLN GLN B . n 
B 1 145 ASN 145 678  678  ASN ASN B . n 
B 1 146 ILE 146 679  679  ILE ILE B . n 
B 1 147 LYS 147 680  680  LYS LYS B . n 
B 1 148 ILE 148 681  681  ILE ILE B . n 
B 1 149 PHE 149 682  682  PHE PHE B . n 
B 1 150 SER 150 683  683  SER SER B . n 
B 1 151 SER 151 684  684  SER SER B . n 
B 1 152 SER 152 685  685  SER SER B . n 
B 1 153 GLU 153 686  686  GLU GLU B . n 
B 1 154 ARG 154 687  687  ARG ARG B . n 
B 1 155 ARG 155 688  688  ARG ARG B . n 
B 1 156 VAL 156 689  689  VAL VAL B . n 
B 1 157 LEU 157 690  690  LEU LEU B . n 
B 1 158 HIS 158 691  691  HIS HIS B . n 
B 1 159 THR 159 692  692  THR THR B . n 
B 1 160 ALA 160 693  693  ALA ALA B . n 
B 1 161 GLN 161 694  694  GLN GLN B . n 
B 1 162 TYR 162 695  695  TYR TYR B . n 
B 1 163 TRP 163 696  696  TRP TRP B . n 
B 1 164 THR 164 697  697  THR THR B . n 
B 1 165 ARG 165 698  698  ARG ARG B . n 
B 1 166 ALA 166 699  699  ALA ALA B . n 
B 1 167 LEU 167 700  700  LEU LEU B . n 
B 1 168 PHE 168 701  701  PHE PHE B . n 
B 1 169 GLY 169 702  ?    ?   ?   B . n 
B 1 170 ALA 170 703  ?    ?   ?   B . n 
B 1 171 ASP 171 704  ?    ?   ?   B . n 
B 1 172 GLU 172 705  ?    ?   ?   B . n 
B 1 173 LEU 173 706  ?    ?   ?   B . n 
B 1 174 GLY 174 707  ?    ?   ?   B . n 
B 1 175 SER 175 708  ?    ?   ?   B . n 
B 1 176 ASP 176 709  709  ASP ASP B . n 
B 1 177 GLU 177 710  710  GLU GLU B . n 
B 1 178 ILE 178 711  711  ILE ILE B . n 
B 1 179 SER 179 712  712  SER SER B . n 
B 1 180 ILE 180 713  713  ILE ILE B . n 
B 1 181 ARG 181 714  714  ARG ARG B . n 
B 1 182 LYS 182 715  715  LYS LYS B . n 
B 1 183 ASP 183 716  716  ASP ASP B . n 
B 1 184 LEU 184 717  717  LEU LEU B . n 
B 1 185 LEU 185 718  718  LEU LEU B . n 
B 1 186 ASP 186 719  719  ASP ASP B . n 
B 1 187 ASP 187 720  720  ASP ASP B . n 
B 1 188 SER 188 721  721  SER SER B . n 
B 1 189 ASN 189 722  722  ASN ASN B . n 
B 1 190 ALA 190 723  723  ALA ALA B . n 
B 1 191 ALA 191 724  724  ALA ALA B . n 
B 1 192 LYS 192 725  725  LYS LYS B . n 
B 1 193 ASP 193 726  726  ASP ASP B . n 
B 1 194 LEU 194 727  727  LEU LEU B . n 
B 1 195 MET 195 728  728  MET MET B . n 
B 1 196 ASP 196 729  729  ASP ASP B . n 
B 1 197 LYS 197 730  730  LYS LYS B . n 
B 1 198 VAL 198 731  731  VAL VAL B . n 
B 1 199 LYS 199 732  732  LYS LYS B . n 
B 1 200 LYS 200 733  733  LYS LYS B . n 
B 1 201 LYS 201 734  734  LYS LYS B . n 
B 1 202 LEU 202 735  735  LEU LEU B . n 
B 1 203 LYS 203 736  736  LYS LYS B . n 
B 1 204 PRO 204 737  737  PRO PRO B . n 
B 1 205 LEU 205 738  738  LEU LEU B . n 
B 1 206 LEU 206 739  739  LEU LEU B . n 
B 1 207 ARG 207 740  740  ARG ARG B . n 
B 1 208 GLU 208 741  741  GLU GLU B . n 
B 1 209 GLY 209 742  ?    ?   ?   B . n 
B 1 210 LYS 210 743  ?    ?   ?   B . n 
B 1 211 GLU 211 744  ?    ?   ?   B . n 
B 1 212 ALA 212 745  ?    ?   ?   B . n 
B 1 213 PRO 213 746  ?    ?   ?   B . n 
B 1 214 PRO 214 747  ?    ?   ?   B . n 
B 1 215 GLN 215 748  ?    ?   ?   B . n 
B 1 216 PHE 216 749  ?    ?   ?   B . n 
B 1 217 ALA 217 750  750  ALA ALA B . n 
B 1 218 TRP 218 751  751  TRP TRP B . n 
B 1 219 PRO 219 752  752  PRO PRO B . n 
B 1 220 SER 220 753  753  SER SER B . n 
B 1 221 LYS 221 754  754  LYS LYS B . n 
B 1 222 MET 222 755  755  MET MET B . n 
B 1 223 PRO 223 756  756  PRO PRO B . n 
B 1 224 GLU 224 757  757  GLU GLU B . n 
B 1 225 PRO 225 758  758  PRO PRO B . n 
B 1 226 TYR 226 759  759  TYR TYR B . n 
B 1 227 LEU 227 760  760  LEU LEU B . n 
B 1 228 VAL 228 761  761  VAL VAL B . n 
B 1 229 ILE 229 762  762  ILE ILE B . n 
B 1 230 LYS 230 763  763  LYS LYS B . n 
B 1 231 ARG 231 764  764  ARG ARG B . n 
B 1 232 VAL 232 765  765  VAL VAL B . n 
B 1 233 VAL 233 766  766  VAL VAL B . n 
B 1 234 GLU 234 767  767  GLU GLU B . n 
B 1 235 LEU 235 768  768  LEU LEU B . n 
B 1 236 MET 236 769  769  MET MET B . n 
B 1 237 ASN 237 770  770  ASN ASN B . n 
B 1 238 TYR 238 771  771  TYR TYR B . n 
B 1 239 HIS 239 772  772  HIS HIS B . n 
B 1 240 LYS 240 773  773  LYS LYS B . n 
B 1 241 LYS 241 774  774  LYS LYS B . n 
B 1 242 ILE 242 775  775  ILE ILE B . n 
B 1 243 MET 243 776  776  MET MET B . n 
B 1 244 ASP 244 777  777  ASP ASP B . n 
B 1 245 ASN 245 778  778  ASN ASN B . n 
B 1 246 ASN 246 779  779  ASN ASN B . n 
B 1 247 PHE 247 780  780  PHE PHE B . n 
B 1 248 ALA 248 781  781  ALA ALA B . n 
B 1 249 LYS 249 782  782  LYS LYS B . n 
B 1 250 LYS 250 783  783  LYS LYS B . n 
B 1 251 ASP 251 784  784  ASP ASP B . n 
B 1 252 VAL 252 785  785  VAL VAL B . n 
B 1 253 ASN 253 786  786  ASN ASN B . n 
B 1 254 SER 254 787  787  SER SER B . n 
B 1 255 MET 255 788  788  MET MET B . n 
B 1 256 GLN 256 789  789  GLN GLN B . n 
B 1 257 THR 257 790  790  THR THR B . n 
B 1 258 ARG 258 791  791  ARG ARG B . n 
B 1 259 TRP 259 792  792  TRP TRP B . n 
B 1 260 CYS 260 793  793  CYS CYS B . n 
B 1 261 THR 261 794  794  THR THR B . n 
B 1 262 SER 262 795  795  SER SER B . n 
B 1 263 GLU 263 796  796  GLU GLU B . n 
B 1 264 ASP 264 797  797  ASP ASP B . n 
B 1 265 PRO 265 798  798  PRO PRO B . n 
B 1 266 SER 266 799  799  SER SER B . n 
B 1 267 LEU 267 800  800  LEU LEU B . n 
B 1 268 PHE 268 801  801  PHE PHE B . n 
B 1 269 LYS 269 802  802  LYS LYS B . n 
B 1 270 GLU 270 803  803  GLU GLU B . n 
B 1 271 ARG 271 804  804  ARG ARG B . n 
B 1 272 TRP 272 805  805  TRP TRP B . n 
B 1 273 ASP 273 806  806  ASP ASP B . n 
B 1 274 LYS 274 807  807  LYS LYS B . n 
B 1 275 LEU 275 808  808  LEU LEU B . n 
B 1 276 PHE 276 809  809  PHE PHE B . n 
B 1 277 LYS 277 810  810  LYS LYS B . n 
B 1 278 GLU 278 811  811  GLU GLU B . n 
B 1 279 PHE 279 812  812  PHE PHE B . n 
B 1 280 ASN 280 813  813  ASN ASN B . n 
B 1 281 ASN 281 814  814  ASN ASN B . n 
B 1 282 ALA 282 815  815  ALA ALA B . n 
B 1 283 GLU 283 816  816  GLU GLU B . n 
B 1 284 LYS 284 817  817  LYS LYS B . n 
B 1 285 VAL 285 818  818  VAL VAL B . n 
B 1 286 ASP 286 819  819  ASP ASP B . n 
B 1 287 PRO 287 820  820  PRO PRO B . n 
B 1 288 SER 288 821  821  SER SER B . n 
B 1 289 LYS 289 822  822  LYS LYS B . n 
B 1 290 ILE 290 823  823  ILE ILE B . n 
B 1 291 SER 291 824  824  SER SER B . n 
B 1 292 GLU 292 825  825  GLU GLU B . n 
B 1 293 LEU 293 826  826  LEU LEU B . n 
B 1 294 TYR 294 827  827  TYR TYR B . n 
B 1 295 ASP 295 828  828  ASP ASP B . n 
B 1 296 THR 296 829  829  THR THR B . n 
B 1 297 MET 297 830  830  MET MET B . n 
B 1 298 LYS 298 831  831  LYS LYS B . n 
B 1 299 TYR 299 832  832  TYR TYR B . n 
B 1 300 ASP 300 833  833  ASP ASP B . n 
B 1 301 ALA 301 834  834  ALA ALA B . n 
B 1 302 LEU 302 835  835  LEU LEU B . n 
B 1 303 HIS 303 836  836  HIS HIS B . n 
B 1 304 ASN 304 837  837  ASN ASN B . n 
B 1 305 ARG 305 838  838  ARG ARG B . n 
B 1 306 GLN 306 839  839  GLN GLN B . n 
B 1 307 PHE 307 840  840  PHE PHE B . n 
B 1 308 LEU 308 841  841  LEU LEU B . n 
B 1 309 GLU 309 842  842  GLU GLU B . n 
B 1 310 ASN 310 843  843  ASN ASN B . n 
B 1 311 ILE 311 844  844  ILE ILE B . n 
B 1 312 PHE 312 845  845  PHE PHE B . n 
B 1 313 ASP 313 846  846  ASP ASP B . n 
B 1 314 PRO 314 847  847  PRO PRO B . n 
B 1 315 GLY 315 848  848  GLY GLY B . n 
B 1 316 SER 316 849  849  SER SER B . n 
B 1 317 SER 317 850  850  SER SER B . n 
B 1 318 GLY 318 851  851  GLY GLY B . n 
B 1 319 GLN 319 852  919  GLN GLN B . n 
B 1 320 PHE 320 853  920  PHE PHE B . n 
B 1 321 ASP 321 854  921  ASP ASP B . n 
B 1 322 GLU 322 855  922  GLU GLU B . n 
B 1 323 PRO 323 856  923  PRO PRO B . n 
B 1 324 ARG 324 857  924  ARG ARG B . n 
B 1 325 PHE 325 858  925  PHE PHE B . n 
B 1 326 MET 326 859  926  MET MET B . n 
B 1 327 GLN 327 860  927  GLN GLN B . n 
B 1 328 LEU 328 861  928  LEU LEU B . n 
B 1 329 ARG 329 862  929  ARG ARG B . n 
B 1 330 GLU 330 863  930  GLU GLU B . n 
B 1 331 LEU 331 864  931  LEU LEU B . n 
B 1 332 TYR 332 865  932  TYR TYR B . n 
B 1 333 LYS 333 866  933  LYS LYS B . n 
B 1 334 LEU 334 867  934  LEU LEU B . n 
B 1 335 ALA 335 868  935  ALA ALA B . n 
B 1 336 LYS 336 869  936  LYS LYS B . n 
B 1 337 VAL 337 870  937  VAL VAL B . n 
B 1 338 LEU 338 871  938  LEU LEU B . n 
B 1 339 PHE 339 872  939  PHE PHE B . n 
B 1 340 ASP 340 873  940  ASP ASP B . n 
B 1 341 PHE 341 874  941  PHE PHE B . n 
B 1 342 ILE 342 875  942  ILE ILE B . n 
B 1 343 CYS 343 876  943  CYS CYS B . n 
B 1 344 PRO 344 877  944  PRO PRO B . n 
B 1 345 LYS 345 878  945  LYS LYS B . n 
B 1 346 GLU 346 879  946  GLU GLU B . n 
B 1 347 TYR 347 880  947  TYR TYR B . n 
B 1 348 GLY 348 881  948  GLY GLY B . n 
B 1 349 ILE 349 882  949  ILE ILE B . n 
B 1 350 SER 350 883  950  SER SER B . n 
B 1 351 ASP 351 884  951  ASP ASP B . n 
B 1 352 ALA 352 885  952  ALA ALA B . n 
B 1 353 GLU 353 886  953  GLU GLU B . n 
B 1 354 LYS 354 887  954  LYS LYS B . n 
B 1 355 LEU 355 888  955  LEU LEU B . n 
B 1 356 ASP 356 889  956  ASP ASP B . n 
B 1 357 ILE 357 890  957  ILE ILE B . n 
B 1 358 GLY 358 891  958  GLY GLY B . n 
B 1 359 LEU 359 892  959  LEU LEU B . n 
B 1 360 LEU 360 893  960  LEU LEU B . n 
B 1 361 THR 361 894  961  THR THR B . n 
B 1 362 SER 362 895  962  SER SER B . n 
B 1 363 LEU 363 896  963  LEU LEU B . n 
B 1 364 PRO 364 897  964  PRO PRO B . n 
B 1 365 LEU 365 898  965  LEU LEU B . n 
B 1 366 ALA 366 899  966  ALA ALA B . n 
B 1 367 LYS 367 900  967  LYS LYS B . n 
B 1 368 GLN 368 901  968  GLN GLN B . n 
B 1 369 ILE 369 902  969  ILE ILE B . n 
B 1 370 LEU 370 903  970  LEU LEU B . n 
B 1 371 ASN 371 904  971  ASN ASN B . n 
B 1 372 ASP 372 905  972  ASP ASP B . n 
B 1 373 ILE 373 906  973  ILE ILE B . n 
B 1 374 GLY 374 907  974  GLY GLY B . n 
B 1 375 ASP 375 908  975  ASP ASP B . n 
B 1 376 MET 376 909  976  MET MET B . n 
B 1 377 LYS 377 910  977  LYS LYS B . n 
B 1 378 ASN 378 911  978  ASN ASN B . n 
B 1 379 ARG 379 912  979  ARG ARG B . n 
B 1 380 GLU 380 913  980  GLU GLU B . n 
B 1 381 THR 381 914  981  THR THR B . n 
B 1 382 PRO 382 915  982  PRO PRO B . n 
B 1 383 ALA 383 916  983  ALA ALA B . n 
B 1 384 CYS 384 917  984  CYS CYS B . n 
B 1 385 VAL 385 918  985  VAL VAL B . n 
B 1 386 ALA 386 919  986  ALA ALA B . n 
B 1 387 TYR 387 920  987  TYR TYR B . n 
B 1 388 PHE 388 921  988  PHE PHE B . n 
B 1 389 THR 389 922  989  THR THR B . n 
B 1 390 LYS 390 923  990  LYS LYS B . n 
B 1 391 GLU 391 924  991  GLU GLU B . n 
B 1 392 SER 392 925  992  SER SER B . n 
B 1 393 HIS 393 926  993  HIS HIS B . n 
B 1 394 ILE 394 927  994  ILE ILE B . n 
B 1 395 TYR 395 928  995  TYR TYR B . n 
B 1 396 THR 396 929  996  THR THR B . n 
B 1 397 LEU 397 930  997  LEU LEU B . n 
B 1 398 LEU 398 931  998  LEU LEU B . n 
B 1 399 ASN 399 932  999  ASN ASN B . n 
B 1 400 ILE 400 933  1000 ILE ILE B . n 
B 1 401 ILE 401 934  1001 ILE ILE B . n 
B 1 402 TYR 402 935  1002 TYR TYR B . n 
B 1 403 GLU 403 936  1003 GLU GLU B . n 
B 1 404 SER 404 937  1004 SER SER B . n 
B 1 405 GLY 405 938  1005 GLY GLY B . n 
B 1 406 ILE 406 939  1006 ILE ILE B . n 
B 1 407 PRO 407 940  1007 PRO PRO B . n 
B 1 408 MET 408 941  1008 MET MET B . n 
B 1 409 ARG 409 942  1009 ARG ARG B . n 
B 1 410 ILE 410 943  1010 ILE ILE B . n 
B 1 411 ALA 411 944  1011 ALA ALA B . n 
B 1 412 ARG 412 945  1012 ARG ARG B . n 
B 1 413 ASN 413 946  1013 ASN ASN B . n 
B 1 414 ALA 414 947  1014 ALA ALA B . n 
B 1 415 LEU 415 948  1015 LEU LEU B . n 
B 1 416 PRO 416 949  1016 PRO PRO B . n 
B 1 417 GLU 417 950  1017 GLU GLU B . n 
B 1 418 LEU 418 951  1018 LEU LEU B . n 
B 1 419 ASP 419 952  1019 ASP ASP B . n 
B 1 420 TYR 420 953  1020 TYR TYR B . n 
B 1 421 LEU 421 954  1021 LEU LEU B . n 
B 1 422 SER 422 955  1022 SER SER B . n 
B 1 423 GLN 423 956  1023 GLN GLN B . n 
B 1 424 ILE 424 957  1024 ILE ILE B . n 
B 1 425 THR 425 958  1025 THR THR B . n 
B 1 426 PHE 426 959  1026 PHE PHE B . n 
B 1 427 GLU 427 960  1027 GLU GLU B . n 
B 1 428 LEU 428 961  1028 LEU LEU B . n 
B 1 429 TYR 429 962  1029 TYR TYR B . n 
B 1 430 GLU 430 963  1030 GLU GLU B . n 
B 1 431 SER 431 964  1031 SER SER B . n 
B 1 432 THR 432 965  1032 THR THR B . n 
B 1 433 ASP 433 966  1033 ASP ASP B . n 
B 1 434 ALA 434 967  1034 ALA ALA B . n 
B 1 435 SER 435 968  1035 SER SER B . n 
B 1 436 GLY 436 969  1036 GLY GLY B . n 
B 1 437 GLN 437 970  1037 GLN GLN B . n 
B 1 438 LYS 438 971  1038 LYS LYS B . n 
B 1 439 SER 439 972  1039 SER SER B . n 
B 1 440 HIS 440 973  1040 HIS HIS B . n 
B 1 441 SER 441 974  1041 SER SER B . n 
B 1 442 ILE 442 975  1042 ILE ILE B . n 
B 1 443 ARG 443 976  1043 ARG ARG B . n 
B 1 444 LEU 444 977  1044 LEU LEU B . n 
B 1 445 LYS 445 978  1045 LYS LYS B . n 
B 1 446 MET 446 979  1046 MET MET B . n 
B 1 447 SER 447 980  1047 SER SER B . n 
B 1 448 PRO 448 981  1048 PRO PRO B . n 
B 1 449 GLY 449 982  1049 GLY GLY B . n 
B 1 450 CYS 450 983  1050 CYS CYS B . n 
B 1 451 HIS 451 984  1051 HIS HIS B . n 
B 1 452 THR 452 985  1052 THR THR B . n 
B 1 453 GLN 453 986  1053 GLN GLN B . n 
B 1 454 ASP 454 987  1054 ASP ASP B . n 
B 1 455 PRO 455 988  1055 PRO PRO B . n 
B 1 456 LEU 456 989  1056 LEU LEU B . n 
B 1 457 ASP 457 990  1057 ASP ASP B . n 
B 1 458 VAL 458 991  1058 VAL VAL B . n 
B 1 459 GLN 459 992  1059 GLN GLN B . n 
B 1 460 LEU 460 993  1060 LEU LEU B . n 
B 1 461 ASP 461 994  1061 ASP ASP B . n 
B 1 462 ASP 462 995  1062 ASP ASP B . n 
B 1 463 ARG 463 996  1063 ARG ARG B . n 
B 1 464 HIS 464 997  1064 HIS HIS B . n 
B 1 465 TYR 465 998  1065 TYR TYR B . n 
B 1 466 ILE 466 999  1066 ILE ILE B . n 
B 1 467 SER 467 1000 1067 SER SER B . n 
B 1 468 CYS 468 1001 1068 CYS CYS B . n 
B 1 469 ILE 469 1002 1069 ILE ILE B . n 
B 1 470 PRO 470 1003 1070 PRO PRO B . n 
B 1 471 LYS 471 1004 1071 LYS LYS B . n 
B 1 472 ILE 472 1005 1072 ILE ILE B . n 
B 1 473 SER 473 1006 1073 SER SER B . n 
B 1 474 LEU 474 1007 1074 LEU LEU B . n 
B 1 475 THR 475 1008 1075 THR THR B . n 
B 1 476 LYS 476 1009 1076 LYS LYS B . n 
B 1 477 HIS 477 1010 1077 HIS HIS B . n 
B 1 478 LEU 478 1011 1078 LEU LEU B . n 
B 1 479 ASP 479 1012 1079 ASP ASP B . n 
B 1 480 MET 480 1013 1080 MET MET B . n 
B 1 481 ASP 481 1014 1081 ASP ASP B . n 
B 1 482 TYR 482 1015 1082 TYR TYR B . n 
B 1 483 VAL 483 1016 1083 VAL VAL B . n 
B 1 484 GLN 484 1017 1084 GLN GLN B . n 
B 1 485 GLN 485 1018 1085 GLN GLN B . n 
B 1 486 LYS 486 1019 1086 LYS LYS B . n 
B 1 487 LEU 487 1020 1087 LEU LEU B . n 
B 1 488 ARG 488 1021 1088 ARG ARG B . n 
B 1 489 ASN 489 1022 1089 ASN ASN B . n 
B 1 490 LYS 490 1023 1090 LYS LYS B . n 
B 1 491 PHE 491 1024 1091 PHE PHE B . n 
B 1 492 THR 492 1025 1092 THR THR B . n 
B 1 493 ARG 493 1026 1093 ARG ARG B . n 
B 1 494 VAL 494 1027 1094 VAL VAL B . n 
B 1 495 ILE 495 1028 ?    ?   ?   B . n 
B 1 496 MET 496 1029 ?    ?   ?   B . n 
B 1 497 PRO 497 1030 ?    ?   ?   B . n 
B 1 498 PRO 498 1031 ?    ?   ?   B . n 
B 1 499 LYS 499 1032 ?    ?   ?   B . n 
B 1 500 PHE 500 1033 ?    ?   ?   B . n 
B 1 501 THR 501 1034 ?    ?   ?   B . n 
B 1 502 PRO 502 1035 ?    ?   ?   B . n 
B 1 503 VAL 503 1036 ?    ?   ?   B . n 
B 1 504 ASN 504 1037 ?    ?   ?   B . n 
B 1 505 ILE 505 1038 ?    ?   ?   B . n 
B 1 506 THR 506 1039 ?    ?   ?   B . n 
B 1 507 SER 507 1040 ?    ?   ?   B . n 
C 1 1   GLY 1   534  ?    ?   ?   C . n 
C 1 2   ALA 2   535  ?    ?   ?   C . n 
C 1 3   LYS 3   536  ?    ?   ?   C . n 
C 1 4   TRP 4   537  537  TRP TRP C . n 
C 1 5   VAL 5   538  538  VAL VAL C . n 
C 1 6   PHE 6   539  539  PHE PHE C . n 
C 1 7   LYS 7   540  540  LYS LYS C . n 
C 1 8   GLY 8   541  541  GLY GLY C . n 
C 1 9   LEU 9   542  542  LEU LEU C . n 
C 1 10  ALA 10  543  543  ALA ALA C . n 
C 1 11  ILE 11  544  544  ILE ILE C . n 
C 1 12  ILE 12  545  545  ILE ILE C . n 
C 1 13  ILE 13  546  546  ILE ILE C . n 
C 1 14  ARG 14  547  547  ARG ARG C . n 
C 1 15  HIS 15  548  548  HIS HIS C . n 
C 1 16  ALA 16  549  549  ALA ALA C . n 
C 1 17  ASP 17  550  550  ASP ASP C . n 
C 1 18  ARG 18  551  551  ARG ARG C . n 
C 1 19  THR 19  552  552  THR THR C . n 
C 1 20  PRO 20  553  553  PRO PRO C . n 
C 1 21  LYS 21  554  554  LYS LYS C . n 
C 1 22  GLN 22  555  555  GLN GLN C . n 
C 1 23  LYS 23  556  556  LYS LYS C . n 
C 1 24  PHE 24  557  557  PHE PHE C . n 
C 1 25  LYS 25  558  558  LYS LYS C . n 
C 1 26  HIS 26  559  559  HIS HIS C . n 
C 1 27  SER 27  560  560  SER SER C . n 
C 1 28  PHE 28  561  561  PHE PHE C . n 
C 1 29  THR 29  562  562  THR THR C . n 
C 1 30  SER 30  563  563  SER SER C . n 
C 1 31  PRO 31  564  564  PRO PRO C . n 
C 1 32  ILE 32  565  565  ILE ILE C . n 
C 1 33  PHE 33  566  566  PHE PHE C . n 
C 1 34  ILE 34  567  567  ILE ILE C . n 
C 1 35  SER 35  568  568  SER SER C . n 
C 1 36  LEU 36  569  569  LEU LEU C . n 
C 1 37  LEU 37  570  570  LEU LEU C . n 
C 1 38  LYS 38  571  571  LYS LYS C . n 
C 1 39  GLY 39  572  572  GLY GLY C . n 
C 1 40  HIS 40  573  573  HIS HIS C . n 
C 1 41  LYS 41  574  574  LYS LYS C . n 
C 1 42  GLU 42  575  575  GLU GLU C . n 
C 1 43  GLU 43  576  576  GLU GLU C . n 
C 1 44  VAL 44  577  577  VAL VAL C . n 
C 1 45  VAL 45  578  578  VAL VAL C . n 
C 1 46  ILE 46  579  579  ILE ILE C . n 
C 1 47  ARG 47  580  580  ARG ARG C . n 
C 1 48  ASN 48  581  581  ASN ASN C . n 
C 1 49  VAL 49  582  582  VAL VAL C . n 
C 1 50  ASN 50  583  583  ASN ASN C . n 
C 1 51  ASP 51  584  584  ASP ASP C . n 
C 1 52  LEU 52  585  585  LEU LEU C . n 
C 1 53  LYS 53  586  586  LYS LYS C . n 
C 1 54  ILE 54  587  587  ILE ILE C . n 
C 1 55  VAL 55  588  588  VAL VAL C . n 
C 1 56  LEU 56  589  589  LEU LEU C . n 
C 1 57  GLN 57  590  590  GLN GLN C . n 
C 1 58  ALA 58  591  591  ALA ALA C . n 
C 1 59  LEU 59  592  592  LEU LEU C . n 
C 1 60  ARG 60  593  593  ARG ARG C . n 
C 1 61  ILE 61  594  594  ILE ILE C . n 
C 1 62  ALA 62  595  595  ALA ALA C . n 
C 1 63  LEU 63  596  596  LEU LEU C . n 
C 1 64  ASP 64  597  597  ASP ASP C . n 
C 1 65  GLU 65  598  598  GLU GLU C . n 
C 1 66  LYS 66  599  599  LYS LYS C . n 
C 1 67  ALA 67  600  600  ALA ALA C . n 
C 1 68  GLY 68  601  601  GLY GLY C . n 
C 1 69  ASN 69  602  602  ASN ASN C . n 
C 1 70  PRO 70  603  603  PRO PRO C . n 
C 1 71  ALA 71  604  604  ALA ALA C . n 
C 1 72  LYS 72  605  605  LYS LYS C . n 
C 1 73  ILE 73  606  606  ILE ILE C . n 
C 1 74  LYS 74  607  607  LYS LYS C . n 
C 1 75  VAL 75  608  608  VAL VAL C . n 
C 1 76  LEU 76  609  609  LEU LEU C . n 
C 1 77  ALA 77  610  610  ALA ALA C . n 
C 1 78  ASN 78  611  611  ASN ASN C . n 
C 1 79  ALA 79  612  612  ALA ALA C . n 
C 1 80  LEU 80  613  613  LEU LEU C . n 
C 1 81  GLU 81  614  614  GLU GLU C . n 
C 1 82  LYS 82  615  615  LYS LYS C . n 
C 1 83  LYS 83  616  616  LYS LYS C . n 
C 1 84  LEU 84  617  617  LEU LEU C . n 
C 1 85  ASN 85  618  618  ASN ASN C . n 
C 1 86  PHE 86  619  619  PHE PHE C . n 
C 1 87  PRO 87  620  620  PRO PRO C . n 
C 1 88  GLY 88  621  621  GLY GLY C . n 
C 1 89  THR 89  622  622  THR THR C . n 
C 1 90  LYS 90  623  623  LYS LYS C . n 
C 1 91  ILE 91  624  624  ILE ILE C . n 
C 1 92  GLN 92  625  625  GLN GLN C . n 
C 1 93  LEU 93  626  626  LEU LEU C . n 
C 1 94  LYS 94  627  627  LYS LYS C . n 
C 1 95  PRO 95  628  628  PRO PRO C . n 
C 1 96  VAL 96  629  629  VAL VAL C . n 
C 1 97  LEU 97  630  630  LEU LEU C . n 
C 1 98  ASN 98  631  631  ASN ASN C . n 
C 1 99  LYS 99  632  632  LYS LYS C . n 
C 1 100 GLU 100 633  633  GLU GLU C . n 
C 1 101 ASN 101 634  634  ASN ASN C . n 
C 1 102 GLU 102 635  635  GLU GLU C . n 
C 1 103 VAL 103 636  636  VAL VAL C . n 
C 1 104 GLU 104 637  637  GLU GLU C . n 
C 1 105 LYS 105 638  638  LYS LYS C . n 
C 1 106 VAL 106 639  639  VAL VAL C . n 
C 1 107 GLN 107 640  640  GLN GLN C . n 
C 1 108 PHE 108 641  641  PHE PHE C . n 
C 1 109 ILE 109 642  642  ILE ILE C . n 
C 1 110 LEU 110 643  643  LEU LEU C . n 
C 1 111 LYS 111 644  644  LYS LYS C . n 
C 1 112 TRP 112 645  645  TRP TRP C . n 
C 1 113 GLY 113 646  646  GLY GLY C . n 
C 1 114 GLY 114 647  647  GLY GLY C . n 
C 1 115 GLU 115 648  648  GLU GLU C . n 
C 1 116 PRO 116 649  649  PRO PRO C . n 
C 1 117 THR 117 650  650  THR THR C . n 
C 1 118 HIS 118 651  651  HIS HIS C . n 
C 1 119 SER 119 652  652  SER SER C . n 
C 1 120 ALA 120 653  653  ALA ALA C . n 
C 1 121 LYS 121 654  654  LYS LYS C . n 
C 1 122 TYR 122 655  655  TYR TYR C . n 
C 1 123 GLN 123 656  656  GLN GLN C . n 
C 1 124 ALA 124 657  657  ALA ALA C . n 
C 1 125 THR 125 658  658  THR THR C . n 
C 1 126 GLU 126 659  659  GLU GLU C . n 
C 1 127 LEU 127 660  660  LEU LEU C . n 
C 1 128 GLY 128 661  661  GLY GLY C . n 
C 1 129 GLU 129 662  662  GLU GLU C . n 
C 1 130 GLN 130 663  663  GLN GLN C . n 
C 1 131 MET 131 664  664  MET MET C . n 
C 1 132 ARG 132 665  665  ARG ARG C . n 
C 1 133 GLN 133 666  666  GLN GLN C . n 
C 1 134 ASP 134 667  667  ASP ASP C . n 
C 1 135 PHE 135 668  668  PHE PHE C . n 
C 1 136 ASP 136 669  669  ASP ASP C . n 
C 1 137 LEU 137 670  670  LEU LEU C . n 
C 1 138 LEU 138 671  671  LEU LEU C . n 
C 1 139 ASN 139 672  672  ASN ASN C . n 
C 1 140 LYS 140 673  673  LYS LYS C . n 
C 1 141 SER 141 674  674  SER SER C . n 
C 1 142 ILE 142 675  675  ILE ILE C . n 
C 1 143 LEU 143 676  676  LEU LEU C . n 
C 1 144 GLN 144 677  677  GLN GLN C . n 
C 1 145 ASN 145 678  678  ASN ASN C . n 
C 1 146 ILE 146 679  679  ILE ILE C . n 
C 1 147 LYS 147 680  680  LYS LYS C . n 
C 1 148 ILE 148 681  681  ILE ILE C . n 
C 1 149 PHE 149 682  682  PHE PHE C . n 
C 1 150 SER 150 683  683  SER SER C . n 
C 1 151 SER 151 684  684  SER SER C . n 
C 1 152 SER 152 685  685  SER SER C . n 
C 1 153 GLU 153 686  686  GLU GLU C . n 
C 1 154 ARG 154 687  687  ARG ARG C . n 
C 1 155 ARG 155 688  688  ARG ARG C . n 
C 1 156 VAL 156 689  689  VAL VAL C . n 
C 1 157 LEU 157 690  690  LEU LEU C . n 
C 1 158 HIS 158 691  691  HIS HIS C . n 
C 1 159 THR 159 692  692  THR THR C . n 
C 1 160 ALA 160 693  693  ALA ALA C . n 
C 1 161 GLN 161 694  694  GLN GLN C . n 
C 1 162 TYR 162 695  695  TYR TYR C . n 
C 1 163 TRP 163 696  696  TRP TRP C . n 
C 1 164 THR 164 697  697  THR THR C . n 
C 1 165 ARG 165 698  698  ARG ARG C . n 
C 1 166 ALA 166 699  699  ALA ALA C . n 
C 1 167 LEU 167 700  700  LEU LEU C . n 
C 1 168 PHE 168 701  701  PHE PHE C . n 
C 1 169 GLY 169 702  702  GLY GLY C . n 
C 1 170 ALA 170 703  703  ALA ALA C . n 
C 1 171 ASP 171 704  ?    ?   ?   C . n 
C 1 172 GLU 172 705  ?    ?   ?   C . n 
C 1 173 LEU 173 706  ?    ?   ?   C . n 
C 1 174 GLY 174 707  707  GLY GLY C . n 
C 1 175 SER 175 708  708  SER SER C . n 
C 1 176 ASP 176 709  709  ASP ASP C . n 
C 1 177 GLU 177 710  710  GLU GLU C . n 
C 1 178 ILE 178 711  711  ILE ILE C . n 
C 1 179 SER 179 712  712  SER SER C . n 
C 1 180 ILE 180 713  713  ILE ILE C . n 
C 1 181 ARG 181 714  714  ARG ARG C . n 
C 1 182 LYS 182 715  715  LYS LYS C . n 
C 1 183 ASP 183 716  716  ASP ASP C . n 
C 1 184 LEU 184 717  717  LEU LEU C . n 
C 1 185 LEU 185 718  718  LEU LEU C . n 
C 1 186 ASP 186 719  719  ASP ASP C . n 
C 1 187 ASP 187 720  720  ASP ASP C . n 
C 1 188 SER 188 721  721  SER SER C . n 
C 1 189 ASN 189 722  722  ASN ASN C . n 
C 1 190 ALA 190 723  723  ALA ALA C . n 
C 1 191 ALA 191 724  724  ALA ALA C . n 
C 1 192 LYS 192 725  725  LYS LYS C . n 
C 1 193 ASP 193 726  726  ASP ASP C . n 
C 1 194 LEU 194 727  727  LEU LEU C . n 
C 1 195 MET 195 728  728  MET MET C . n 
C 1 196 ASP 196 729  729  ASP ASP C . n 
C 1 197 LYS 197 730  730  LYS LYS C . n 
C 1 198 VAL 198 731  731  VAL VAL C . n 
C 1 199 LYS 199 732  732  LYS LYS C . n 
C 1 200 LYS 200 733  733  LYS LYS C . n 
C 1 201 LYS 201 734  734  LYS LYS C . n 
C 1 202 LEU 202 735  735  LEU LEU C . n 
C 1 203 LYS 203 736  736  LYS LYS C . n 
C 1 204 PRO 204 737  737  PRO PRO C . n 
C 1 205 LEU 205 738  738  LEU LEU C . n 
C 1 206 LEU 206 739  739  LEU LEU C . n 
C 1 207 ARG 207 740  740  ARG ARG C . n 
C 1 208 GLU 208 741  741  GLU GLU C . n 
C 1 209 GLY 209 742  742  GLY GLY C . n 
C 1 210 LYS 210 743  743  LYS LYS C . n 
C 1 211 GLU 211 744  744  GLU GLU C . n 
C 1 212 ALA 212 745  745  ALA ALA C . n 
C 1 213 PRO 213 746  746  PRO PRO C . n 
C 1 214 PRO 214 747  747  PRO PRO C . n 
C 1 215 GLN 215 748  748  GLN GLN C . n 
C 1 216 PHE 216 749  749  PHE PHE C . n 
C 1 217 ALA 217 750  750  ALA ALA C . n 
C 1 218 TRP 218 751  751  TRP TRP C . n 
C 1 219 PRO 219 752  752  PRO PRO C . n 
C 1 220 SER 220 753  753  SER SER C . n 
C 1 221 LYS 221 754  754  LYS LYS C . n 
C 1 222 MET 222 755  755  MET MET C . n 
C 1 223 PRO 223 756  756  PRO PRO C . n 
C 1 224 GLU 224 757  757  GLU GLU C . n 
C 1 225 PRO 225 758  758  PRO PRO C . n 
C 1 226 TYR 226 759  759  TYR TYR C . n 
C 1 227 LEU 227 760  760  LEU LEU C . n 
C 1 228 VAL 228 761  761  VAL VAL C . n 
C 1 229 ILE 229 762  762  ILE ILE C . n 
C 1 230 LYS 230 763  763  LYS LYS C . n 
C 1 231 ARG 231 764  764  ARG ARG C . n 
C 1 232 VAL 232 765  765  VAL VAL C . n 
C 1 233 VAL 233 766  766  VAL VAL C . n 
C 1 234 GLU 234 767  767  GLU GLU C . n 
C 1 235 LEU 235 768  768  LEU LEU C . n 
C 1 236 MET 236 769  769  MET MET C . n 
C 1 237 ASN 237 770  770  ASN ASN C . n 
C 1 238 TYR 238 771  771  TYR TYR C . n 
C 1 239 HIS 239 772  772  HIS HIS C . n 
C 1 240 LYS 240 773  773  LYS LYS C . n 
C 1 241 LYS 241 774  774  LYS LYS C . n 
C 1 242 ILE 242 775  775  ILE ILE C . n 
C 1 243 MET 243 776  776  MET MET C . n 
C 1 244 ASP 244 777  777  ASP ASP C . n 
C 1 245 ASN 245 778  778  ASN ASN C . n 
C 1 246 ASN 246 779  779  ASN ASN C . n 
C 1 247 PHE 247 780  780  PHE PHE C . n 
C 1 248 ALA 248 781  781  ALA ALA C . n 
C 1 249 LYS 249 782  782  LYS LYS C . n 
C 1 250 LYS 250 783  783  LYS LYS C . n 
C 1 251 ASP 251 784  784  ASP ASP C . n 
C 1 252 VAL 252 785  785  VAL VAL C . n 
C 1 253 ASN 253 786  786  ASN ASN C . n 
C 1 254 SER 254 787  787  SER SER C . n 
C 1 255 MET 255 788  788  MET MET C . n 
C 1 256 GLN 256 789  789  GLN GLN C . n 
C 1 257 THR 257 790  790  THR THR C . n 
C 1 258 ARG 258 791  791  ARG ARG C . n 
C 1 259 TRP 259 792  792  TRP TRP C . n 
C 1 260 CYS 260 793  793  CYS CYS C . n 
C 1 261 THR 261 794  794  THR THR C . n 
C 1 262 SER 262 795  795  SER SER C . n 
C 1 263 GLU 263 796  796  GLU GLU C . n 
C 1 264 ASP 264 797  797  ASP ASP C . n 
C 1 265 PRO 265 798  798  PRO PRO C . n 
C 1 266 SER 266 799  799  SER SER C . n 
C 1 267 LEU 267 800  800  LEU LEU C . n 
C 1 268 PHE 268 801  801  PHE PHE C . n 
C 1 269 LYS 269 802  802  LYS LYS C . n 
C 1 270 GLU 270 803  803  GLU GLU C . n 
C 1 271 ARG 271 804  804  ARG ARG C . n 
C 1 272 TRP 272 805  805  TRP TRP C . n 
C 1 273 ASP 273 806  806  ASP ASP C . n 
C 1 274 LYS 274 807  807  LYS LYS C . n 
C 1 275 LEU 275 808  808  LEU LEU C . n 
C 1 276 PHE 276 809  809  PHE PHE C . n 
C 1 277 LYS 277 810  810  LYS LYS C . n 
C 1 278 GLU 278 811  811  GLU GLU C . n 
C 1 279 PHE 279 812  812  PHE PHE C . n 
C 1 280 ASN 280 813  813  ASN ASN C . n 
C 1 281 ASN 281 814  814  ASN ASN C . n 
C 1 282 ALA 282 815  815  ALA ALA C . n 
C 1 283 GLU 283 816  816  GLU GLU C . n 
C 1 284 LYS 284 817  817  LYS LYS C . n 
C 1 285 VAL 285 818  818  VAL VAL C . n 
C 1 286 ASP 286 819  819  ASP ASP C . n 
C 1 287 PRO 287 820  820  PRO PRO C . n 
C 1 288 SER 288 821  821  SER SER C . n 
C 1 289 LYS 289 822  822  LYS LYS C . n 
C 1 290 ILE 290 823  823  ILE ILE C . n 
C 1 291 SER 291 824  824  SER SER C . n 
C 1 292 GLU 292 825  825  GLU GLU C . n 
C 1 293 LEU 293 826  826  LEU LEU C . n 
C 1 294 TYR 294 827  827  TYR TYR C . n 
C 1 295 ASP 295 828  828  ASP ASP C . n 
C 1 296 THR 296 829  829  THR THR C . n 
C 1 297 MET 297 830  830  MET MET C . n 
C 1 298 LYS 298 831  831  LYS LYS C . n 
C 1 299 TYR 299 832  832  TYR TYR C . n 
C 1 300 ASP 300 833  833  ASP ASP C . n 
C 1 301 ALA 301 834  834  ALA ALA C . n 
C 1 302 LEU 302 835  835  LEU LEU C . n 
C 1 303 HIS 303 836  836  HIS HIS C . n 
C 1 304 ASN 304 837  837  ASN ASN C . n 
C 1 305 ARG 305 838  838  ARG ARG C . n 
C 1 306 GLN 306 839  839  GLN GLN C . n 
C 1 307 PHE 307 840  840  PHE PHE C . n 
C 1 308 LEU 308 841  841  LEU LEU C . n 
C 1 309 GLU 309 842  842  GLU GLU C . n 
C 1 310 ASN 310 843  843  ASN ASN C . n 
C 1 311 ILE 311 844  844  ILE ILE C . n 
C 1 312 PHE 312 845  845  PHE PHE C . n 
C 1 313 ASP 313 846  846  ASP ASP C . n 
C 1 314 PRO 314 847  847  PRO PRO C . n 
C 1 315 GLY 315 848  848  GLY GLY C . n 
C 1 316 SER 316 849  849  SER SER C . n 
C 1 317 SER 317 850  850  SER SER C . n 
C 1 318 GLY 318 851  851  GLY GLY C . n 
C 1 319 GLN 319 852  919  GLN GLN C . n 
C 1 320 PHE 320 853  920  PHE PHE C . n 
C 1 321 ASP 321 854  921  ASP ASP C . n 
C 1 322 GLU 322 855  922  GLU GLU C . n 
C 1 323 PRO 323 856  923  PRO PRO C . n 
C 1 324 ARG 324 857  924  ARG ARG C . n 
C 1 325 PHE 325 858  925  PHE PHE C . n 
C 1 326 MET 326 859  926  MET MET C . n 
C 1 327 GLN 327 860  927  GLN GLN C . n 
C 1 328 LEU 328 861  928  LEU LEU C . n 
C 1 329 ARG 329 862  929  ARG ARG C . n 
C 1 330 GLU 330 863  930  GLU GLU C . n 
C 1 331 LEU 331 864  931  LEU LEU C . n 
C 1 332 TYR 332 865  932  TYR TYR C . n 
C 1 333 LYS 333 866  933  LYS LYS C . n 
C 1 334 LEU 334 867  934  LEU LEU C . n 
C 1 335 ALA 335 868  935  ALA ALA C . n 
C 1 336 LYS 336 869  936  LYS LYS C . n 
C 1 337 VAL 337 870  937  VAL VAL C . n 
C 1 338 LEU 338 871  938  LEU LEU C . n 
C 1 339 PHE 339 872  939  PHE PHE C . n 
C 1 340 ASP 340 873  940  ASP ASP C . n 
C 1 341 PHE 341 874  941  PHE PHE C . n 
C 1 342 ILE 342 875  942  ILE ILE C . n 
C 1 343 CYS 343 876  943  CYS CYS C . n 
C 1 344 PRO 344 877  944  PRO PRO C . n 
C 1 345 LYS 345 878  945  LYS LYS C . n 
C 1 346 GLU 346 879  946  GLU GLU C . n 
C 1 347 TYR 347 880  947  TYR TYR C . n 
C 1 348 GLY 348 881  948  GLY GLY C . n 
C 1 349 ILE 349 882  949  ILE ILE C . n 
C 1 350 SER 350 883  950  SER SER C . n 
C 1 351 ASP 351 884  951  ASP ASP C . n 
C 1 352 ALA 352 885  952  ALA ALA C . n 
C 1 353 GLU 353 886  953  GLU GLU C . n 
C 1 354 LYS 354 887  954  LYS LYS C . n 
C 1 355 LEU 355 888  955  LEU LEU C . n 
C 1 356 ASP 356 889  956  ASP ASP C . n 
C 1 357 ILE 357 890  957  ILE ILE C . n 
C 1 358 GLY 358 891  958  GLY GLY C . n 
C 1 359 LEU 359 892  959  LEU LEU C . n 
C 1 360 LEU 360 893  960  LEU LEU C . n 
C 1 361 THR 361 894  961  THR THR C . n 
C 1 362 SER 362 895  962  SER SER C . n 
C 1 363 LEU 363 896  963  LEU LEU C . n 
C 1 364 PRO 364 897  964  PRO PRO C . n 
C 1 365 LEU 365 898  965  LEU LEU C . n 
C 1 366 ALA 366 899  966  ALA ALA C . n 
C 1 367 LYS 367 900  967  LYS LYS C . n 
C 1 368 GLN 368 901  968  GLN GLN C . n 
C 1 369 ILE 369 902  969  ILE ILE C . n 
C 1 370 LEU 370 903  970  LEU LEU C . n 
C 1 371 ASN 371 904  971  ASN ASN C . n 
C 1 372 ASP 372 905  972  ASP ASP C . n 
C 1 373 ILE 373 906  973  ILE ILE C . n 
C 1 374 GLY 374 907  974  GLY GLY C . n 
C 1 375 ASP 375 908  975  ASP ASP C . n 
C 1 376 MET 376 909  976  MET MET C . n 
C 1 377 LYS 377 910  977  LYS LYS C . n 
C 1 378 ASN 378 911  978  ASN ASN C . n 
C 1 379 ARG 379 912  979  ARG ARG C . n 
C 1 380 GLU 380 913  980  GLU GLU C . n 
C 1 381 THR 381 914  981  THR THR C . n 
C 1 382 PRO 382 915  982  PRO PRO C . n 
C 1 383 ALA 383 916  983  ALA ALA C . n 
C 1 384 CYS 384 917  984  CYS CYS C . n 
C 1 385 VAL 385 918  985  VAL VAL C . n 
C 1 386 ALA 386 919  986  ALA ALA C . n 
C 1 387 TYR 387 920  987  TYR TYR C . n 
C 1 388 PHE 388 921  988  PHE PHE C . n 
C 1 389 THR 389 922  989  THR THR C . n 
C 1 390 LYS 390 923  990  LYS LYS C . n 
C 1 391 GLU 391 924  991  GLU GLU C . n 
C 1 392 SER 392 925  992  SER SER C . n 
C 1 393 HIS 393 926  993  HIS HIS C . n 
C 1 394 ILE 394 927  994  ILE ILE C . n 
C 1 395 TYR 395 928  995  TYR TYR C . n 
C 1 396 THR 396 929  996  THR THR C . n 
C 1 397 LEU 397 930  997  LEU LEU C . n 
C 1 398 LEU 398 931  998  LEU LEU C . n 
C 1 399 ASN 399 932  999  ASN ASN C . n 
C 1 400 ILE 400 933  1000 ILE ILE C . n 
C 1 401 ILE 401 934  1001 ILE ILE C . n 
C 1 402 TYR 402 935  1002 TYR TYR C . n 
C 1 403 GLU 403 936  1003 GLU GLU C . n 
C 1 404 SER 404 937  1004 SER SER C . n 
C 1 405 GLY 405 938  1005 GLY GLY C . n 
C 1 406 ILE 406 939  1006 ILE ILE C . n 
C 1 407 PRO 407 940  1007 PRO PRO C . n 
C 1 408 MET 408 941  1008 MET MET C . n 
C 1 409 ARG 409 942  1009 ARG ARG C . n 
C 1 410 ILE 410 943  1010 ILE ILE C . n 
C 1 411 ALA 411 944  1011 ALA ALA C . n 
C 1 412 ARG 412 945  1012 ARG ARG C . n 
C 1 413 ASN 413 946  1013 ASN ASN C . n 
C 1 414 ALA 414 947  1014 ALA ALA C . n 
C 1 415 LEU 415 948  1015 LEU LEU C . n 
C 1 416 PRO 416 949  1016 PRO PRO C . n 
C 1 417 GLU 417 950  1017 GLU GLU C . n 
C 1 418 LEU 418 951  1018 LEU LEU C . n 
C 1 419 ASP 419 952  1019 ASP ASP C . n 
C 1 420 TYR 420 953  1020 TYR TYR C . n 
C 1 421 LEU 421 954  1021 LEU LEU C . n 
C 1 422 SER 422 955  1022 SER SER C . n 
C 1 423 GLN 423 956  1023 GLN GLN C . n 
C 1 424 ILE 424 957  1024 ILE ILE C . n 
C 1 425 THR 425 958  1025 THR THR C . n 
C 1 426 PHE 426 959  1026 PHE PHE C . n 
C 1 427 GLU 427 960  1027 GLU GLU C . n 
C 1 428 LEU 428 961  1028 LEU LEU C . n 
C 1 429 TYR 429 962  1029 TYR TYR C . n 
C 1 430 GLU 430 963  1030 GLU GLU C . n 
C 1 431 SER 431 964  1031 SER SER C . n 
C 1 432 THR 432 965  1032 THR THR C . n 
C 1 433 ASP 433 966  1033 ASP ASP C . n 
C 1 434 ALA 434 967  1034 ALA ALA C . n 
C 1 435 SER 435 968  1035 SER SER C . n 
C 1 436 GLY 436 969  1036 GLY GLY C . n 
C 1 437 GLN 437 970  1037 GLN GLN C . n 
C 1 438 LYS 438 971  1038 LYS LYS C . n 
C 1 439 SER 439 972  1039 SER SER C . n 
C 1 440 HIS 440 973  1040 HIS HIS C . n 
C 1 441 SER 441 974  1041 SER SER C . n 
C 1 442 ILE 442 975  1042 ILE ILE C . n 
C 1 443 ARG 443 976  1043 ARG ARG C . n 
C 1 444 LEU 444 977  1044 LEU LEU C . n 
C 1 445 LYS 445 978  1045 LYS LYS C . n 
C 1 446 MET 446 979  1046 MET MET C . n 
C 1 447 SER 447 980  1047 SER SER C . n 
C 1 448 PRO 448 981  1048 PRO PRO C . n 
C 1 449 GLY 449 982  1049 GLY GLY C . n 
C 1 450 CYS 450 983  1050 CYS CYS C . n 
C 1 451 HIS 451 984  1051 HIS HIS C . n 
C 1 452 THR 452 985  1052 THR THR C . n 
C 1 453 GLN 453 986  1053 GLN GLN C . n 
C 1 454 ASP 454 987  1054 ASP ASP C . n 
C 1 455 PRO 455 988  1055 PRO PRO C . n 
C 1 456 LEU 456 989  1056 LEU LEU C . n 
C 1 457 ASP 457 990  1057 ASP ASP C . n 
C 1 458 VAL 458 991  1058 VAL VAL C . n 
C 1 459 GLN 459 992  1059 GLN GLN C . n 
C 1 460 LEU 460 993  1060 LEU LEU C . n 
C 1 461 ASP 461 994  1061 ASP ASP C . n 
C 1 462 ASP 462 995  1062 ASP ASP C . n 
C 1 463 ARG 463 996  1063 ARG ARG C . n 
C 1 464 HIS 464 997  1064 HIS HIS C . n 
C 1 465 TYR 465 998  1065 TYR TYR C . n 
C 1 466 ILE 466 999  1066 ILE ILE C . n 
C 1 467 SER 467 1000 1067 SER SER C . n 
C 1 468 CYS 468 1001 1068 CYS CYS C . n 
C 1 469 ILE 469 1002 1069 ILE ILE C . n 
C 1 470 PRO 470 1003 1070 PRO PRO C . n 
C 1 471 LYS 471 1004 1071 LYS LYS C . n 
C 1 472 ILE 472 1005 1072 ILE ILE C . n 
C 1 473 SER 473 1006 1073 SER SER C . n 
C 1 474 LEU 474 1007 1074 LEU LEU C . n 
C 1 475 THR 475 1008 1075 THR THR C . n 
C 1 476 LYS 476 1009 1076 LYS LYS C . n 
C 1 477 HIS 477 1010 1077 HIS HIS C . n 
C 1 478 LEU 478 1011 1078 LEU LEU C . n 
C 1 479 ASP 479 1012 1079 ASP ASP C . n 
C 1 480 MET 480 1013 1080 MET MET C . n 
C 1 481 ASP 481 1014 1081 ASP ASP C . n 
C 1 482 TYR 482 1015 1082 TYR TYR C . n 
C 1 483 VAL 483 1016 1083 VAL VAL C . n 
C 1 484 GLN 484 1017 1084 GLN GLN C . n 
C 1 485 GLN 485 1018 1085 GLN GLN C . n 
C 1 486 LYS 486 1019 1086 LYS LYS C . n 
C 1 487 LEU 487 1020 1087 LEU LEU C . n 
C 1 488 ARG 488 1021 1088 ARG ARG C . n 
C 1 489 ASN 489 1022 1089 ASN ASN C . n 
C 1 490 LYS 490 1023 1090 LYS LYS C . n 
C 1 491 PHE 491 1024 ?    ?   ?   C . n 
C 1 492 THR 492 1025 ?    ?   ?   C . n 
C 1 493 ARG 493 1026 ?    ?   ?   C . n 
C 1 494 VAL 494 1027 ?    ?   ?   C . n 
C 1 495 ILE 495 1028 ?    ?   ?   C . n 
C 1 496 MET 496 1029 ?    ?   ?   C . n 
C 1 497 PRO 497 1030 ?    ?   ?   C . n 
C 1 498 PRO 498 1031 ?    ?   ?   C . n 
C 1 499 LYS 499 1032 ?    ?   ?   C . n 
C 1 500 PHE 500 1033 ?    ?   ?   C . n 
C 1 501 THR 501 1034 ?    ?   ?   C . n 
C 1 502 PRO 502 1035 ?    ?   ?   C . n 
C 1 503 VAL 503 1036 ?    ?   ?   C . n 
C 1 504 ASN 504 1037 ?    ?   ?   C . n 
C 1 505 ILE 505 1038 ?    ?   ?   C . n 
C 1 506 THR 506 1039 ?    ?   ?   C . n 
C 1 507 SER 507 1040 ?    ?   ?   C . n 
D 1 1   GLY 1   534  ?    ?   ?   D . n 
D 1 2   ALA 2   535  ?    ?   ?   D . n 
D 1 3   LYS 3   536  ?    ?   ?   D . n 
D 1 4   TRP 4   537  ?    ?   ?   D . n 
D 1 5   VAL 5   538  ?    ?   ?   D . n 
D 1 6   PHE 6   539  ?    ?   ?   D . n 
D 1 7   LYS 7   540  ?    ?   ?   D . n 
D 1 8   GLY 8   541  ?    ?   ?   D . n 
D 1 9   LEU 9   542  542  LEU LEU D . n 
D 1 10  ALA 10  543  543  ALA ALA D . n 
D 1 11  ILE 11  544  544  ILE ILE D . n 
D 1 12  ILE 12  545  545  ILE ILE D . n 
D 1 13  ILE 13  546  546  ILE ILE D . n 
D 1 14  ARG 14  547  547  ARG ARG D . n 
D 1 15  HIS 15  548  548  HIS HIS D . n 
D 1 16  ALA 16  549  549  ALA ALA D . n 
D 1 17  ASP 17  550  550  ASP ASP D . n 
D 1 18  ARG 18  551  551  ARG ARG D . n 
D 1 19  THR 19  552  552  THR THR D . n 
D 1 20  PRO 20  553  553  PRO PRO D . n 
D 1 21  LYS 21  554  554  LYS LYS D . n 
D 1 22  GLN 22  555  555  GLN GLN D . n 
D 1 23  LYS 23  556  556  LYS LYS D . n 
D 1 24  PHE 24  557  557  PHE PHE D . n 
D 1 25  LYS 25  558  558  LYS LYS D . n 
D 1 26  HIS 26  559  559  HIS HIS D . n 
D 1 27  SER 27  560  560  SER SER D . n 
D 1 28  PHE 28  561  561  PHE PHE D . n 
D 1 29  THR 29  562  562  THR THR D . n 
D 1 30  SER 30  563  563  SER SER D . n 
D 1 31  PRO 31  564  564  PRO PRO D . n 
D 1 32  ILE 32  565  565  ILE ILE D . n 
D 1 33  PHE 33  566  566  PHE PHE D . n 
D 1 34  ILE 34  567  567  ILE ILE D . n 
D 1 35  SER 35  568  568  SER SER D . n 
D 1 36  LEU 36  569  569  LEU LEU D . n 
D 1 37  LEU 37  570  570  LEU LEU D . n 
D 1 38  LYS 38  571  571  LYS LYS D . n 
D 1 39  GLY 39  572  572  GLY GLY D . n 
D 1 40  HIS 40  573  573  HIS HIS D . n 
D 1 41  LYS 41  574  574  LYS LYS D . n 
D 1 42  GLU 42  575  575  GLU GLU D . n 
D 1 43  GLU 43  576  576  GLU GLU D . n 
D 1 44  VAL 44  577  577  VAL VAL D . n 
D 1 45  VAL 45  578  578  VAL VAL D . n 
D 1 46  ILE 46  579  579  ILE ILE D . n 
D 1 47  ARG 47  580  580  ARG ARG D . n 
D 1 48  ASN 48  581  581  ASN ASN D . n 
D 1 49  VAL 49  582  582  VAL VAL D . n 
D 1 50  ASN 50  583  583  ASN ASN D . n 
D 1 51  ASP 51  584  584  ASP ASP D . n 
D 1 52  LEU 52  585  585  LEU LEU D . n 
D 1 53  LYS 53  586  586  LYS LYS D . n 
D 1 54  ILE 54  587  587  ILE ILE D . n 
D 1 55  VAL 55  588  588  VAL VAL D . n 
D 1 56  LEU 56  589  589  LEU LEU D . n 
D 1 57  GLN 57  590  590  GLN GLN D . n 
D 1 58  ALA 58  591  591  ALA ALA D . n 
D 1 59  LEU 59  592  592  LEU LEU D . n 
D 1 60  ARG 60  593  593  ARG ARG D . n 
D 1 61  ILE 61  594  594  ILE ILE D . n 
D 1 62  ALA 62  595  595  ALA ALA D . n 
D 1 63  LEU 63  596  596  LEU LEU D . n 
D 1 64  ASP 64  597  597  ASP ASP D . n 
D 1 65  GLU 65  598  598  GLU GLU D . n 
D 1 66  LYS 66  599  599  LYS LYS D . n 
D 1 67  ALA 67  600  600  ALA ALA D . n 
D 1 68  GLY 68  601  601  GLY GLY D . n 
D 1 69  ASN 69  602  602  ASN ASN D . n 
D 1 70  PRO 70  603  603  PRO PRO D . n 
D 1 71  ALA 71  604  604  ALA ALA D . n 
D 1 72  LYS 72  605  605  LYS LYS D . n 
D 1 73  ILE 73  606  606  ILE ILE D . n 
D 1 74  LYS 74  607  607  LYS LYS D . n 
D 1 75  VAL 75  608  608  VAL VAL D . n 
D 1 76  LEU 76  609  609  LEU LEU D . n 
D 1 77  ALA 77  610  610  ALA ALA D . n 
D 1 78  ASN 78  611  611  ASN ASN D . n 
D 1 79  ALA 79  612  612  ALA ALA D . n 
D 1 80  LEU 80  613  613  LEU LEU D . n 
D 1 81  GLU 81  614  614  GLU GLU D . n 
D 1 82  LYS 82  615  615  LYS LYS D . n 
D 1 83  LYS 83  616  616  LYS LYS D . n 
D 1 84  LEU 84  617  617  LEU LEU D . n 
D 1 85  ASN 85  618  618  ASN ASN D . n 
D 1 86  PHE 86  619  619  PHE PHE D . n 
D 1 87  PRO 87  620  620  PRO PRO D . n 
D 1 88  GLY 88  621  621  GLY GLY D . n 
D 1 89  THR 89  622  622  THR THR D . n 
D 1 90  LYS 90  623  623  LYS LYS D . n 
D 1 91  ILE 91  624  624  ILE ILE D . n 
D 1 92  GLN 92  625  625  GLN GLN D . n 
D 1 93  LEU 93  626  626  LEU LEU D . n 
D 1 94  LYS 94  627  627  LYS LYS D . n 
D 1 95  PRO 95  628  628  PRO PRO D . n 
D 1 96  VAL 96  629  629  VAL VAL D . n 
D 1 97  LEU 97  630  630  LEU LEU D . n 
D 1 98  ASN 98  631  631  ASN ASN D . n 
D 1 99  LYS 99  632  632  LYS LYS D . n 
D 1 100 GLU 100 633  633  GLU GLU D . n 
D 1 101 ASN 101 634  634  ASN ASN D . n 
D 1 102 GLU 102 635  635  GLU GLU D . n 
D 1 103 VAL 103 636  636  VAL VAL D . n 
D 1 104 GLU 104 637  637  GLU GLU D . n 
D 1 105 LYS 105 638  638  LYS LYS D . n 
D 1 106 VAL 106 639  639  VAL VAL D . n 
D 1 107 GLN 107 640  640  GLN GLN D . n 
D 1 108 PHE 108 641  641  PHE PHE D . n 
D 1 109 ILE 109 642  642  ILE ILE D . n 
D 1 110 LEU 110 643  643  LEU LEU D . n 
D 1 111 LYS 111 644  644  LYS LYS D . n 
D 1 112 TRP 112 645  645  TRP TRP D . n 
D 1 113 GLY 113 646  646  GLY GLY D . n 
D 1 114 GLY 114 647  647  GLY GLY D . n 
D 1 115 GLU 115 648  648  GLU GLU D . n 
D 1 116 PRO 116 649  649  PRO PRO D . n 
D 1 117 THR 117 650  650  THR THR D . n 
D 1 118 HIS 118 651  651  HIS HIS D . n 
D 1 119 SER 119 652  652  SER SER D . n 
D 1 120 ALA 120 653  653  ALA ALA D . n 
D 1 121 LYS 121 654  654  LYS LYS D . n 
D 1 122 TYR 122 655  655  TYR TYR D . n 
D 1 123 GLN 123 656  656  GLN GLN D . n 
D 1 124 ALA 124 657  657  ALA ALA D . n 
D 1 125 THR 125 658  658  THR THR D . n 
D 1 126 GLU 126 659  659  GLU GLU D . n 
D 1 127 LEU 127 660  660  LEU LEU D . n 
D 1 128 GLY 128 661  661  GLY GLY D . n 
D 1 129 GLU 129 662  662  GLU GLU D . n 
D 1 130 GLN 130 663  663  GLN GLN D . n 
D 1 131 MET 131 664  664  MET MET D . n 
D 1 132 ARG 132 665  665  ARG ARG D . n 
D 1 133 GLN 133 666  666  GLN GLN D . n 
D 1 134 ASP 134 667  667  ASP ASP D . n 
D 1 135 PHE 135 668  668  PHE PHE D . n 
D 1 136 ASP 136 669  669  ASP ASP D . n 
D 1 137 LEU 137 670  670  LEU LEU D . n 
D 1 138 LEU 138 671  671  LEU LEU D . n 
D 1 139 ASN 139 672  672  ASN ASN D . n 
D 1 140 LYS 140 673  673  LYS LYS D . n 
D 1 141 SER 141 674  674  SER SER D . n 
D 1 142 ILE 142 675  675  ILE ILE D . n 
D 1 143 LEU 143 676  676  LEU LEU D . n 
D 1 144 GLN 144 677  677  GLN GLN D . n 
D 1 145 ASN 145 678  678  ASN ASN D . n 
D 1 146 ILE 146 679  679  ILE ILE D . n 
D 1 147 LYS 147 680  680  LYS LYS D . n 
D 1 148 ILE 148 681  681  ILE ILE D . n 
D 1 149 PHE 149 682  682  PHE PHE D . n 
D 1 150 SER 150 683  683  SER SER D . n 
D 1 151 SER 151 684  684  SER SER D . n 
D 1 152 SER 152 685  685  SER SER D . n 
D 1 153 GLU 153 686  686  GLU GLU D . n 
D 1 154 ARG 154 687  687  ARG ARG D . n 
D 1 155 ARG 155 688  688  ARG ARG D . n 
D 1 156 VAL 156 689  689  VAL VAL D . n 
D 1 157 LEU 157 690  690  LEU LEU D . n 
D 1 158 HIS 158 691  691  HIS HIS D . n 
D 1 159 THR 159 692  692  THR THR D . n 
D 1 160 ALA 160 693  693  ALA ALA D . n 
D 1 161 GLN 161 694  694  GLN GLN D . n 
D 1 162 TYR 162 695  695  TYR TYR D . n 
D 1 163 TRP 163 696  696  TRP TRP D . n 
D 1 164 THR 164 697  697  THR THR D . n 
D 1 165 ARG 165 698  698  ARG ARG D . n 
D 1 166 ALA 166 699  699  ALA ALA D . n 
D 1 167 LEU 167 700  700  LEU LEU D . n 
D 1 168 PHE 168 701  701  PHE PHE D . n 
D 1 169 GLY 169 702  702  GLY GLY D . n 
D 1 170 ALA 170 703  ?    ?   ?   D . n 
D 1 171 ASP 171 704  ?    ?   ?   D . n 
D 1 172 GLU 172 705  ?    ?   ?   D . n 
D 1 173 LEU 173 706  ?    ?   ?   D . n 
D 1 174 GLY 174 707  ?    ?   ?   D . n 
D 1 175 SER 175 708  ?    ?   ?   D . n 
D 1 176 ASP 176 709  709  ASP ASP D . n 
D 1 177 GLU 177 710  710  GLU GLU D . n 
D 1 178 ILE 178 711  711  ILE ILE D . n 
D 1 179 SER 179 712  712  SER SER D . n 
D 1 180 ILE 180 713  713  ILE ILE D . n 
D 1 181 ARG 181 714  714  ARG ARG D . n 
D 1 182 LYS 182 715  715  LYS LYS D . n 
D 1 183 ASP 183 716  716  ASP ASP D . n 
D 1 184 LEU 184 717  717  LEU LEU D . n 
D 1 185 LEU 185 718  718  LEU LEU D . n 
D 1 186 ASP 186 719  719  ASP ASP D . n 
D 1 187 ASP 187 720  720  ASP ASP D . n 
D 1 188 SER 188 721  721  SER SER D . n 
D 1 189 ASN 189 722  722  ASN ASN D . n 
D 1 190 ALA 190 723  723  ALA ALA D . n 
D 1 191 ALA 191 724  724  ALA ALA D . n 
D 1 192 LYS 192 725  725  LYS LYS D . n 
D 1 193 ASP 193 726  726  ASP ASP D . n 
D 1 194 LEU 194 727  727  LEU LEU D . n 
D 1 195 MET 195 728  728  MET MET D . n 
D 1 196 ASP 196 729  729  ASP ASP D . n 
D 1 197 LYS 197 730  730  LYS LYS D . n 
D 1 198 VAL 198 731  731  VAL VAL D . n 
D 1 199 LYS 199 732  732  LYS LYS D . n 
D 1 200 LYS 200 733  733  LYS LYS D . n 
D 1 201 LYS 201 734  734  LYS LYS D . n 
D 1 202 LEU 202 735  735  LEU LEU D . n 
D 1 203 LYS 203 736  736  LYS LYS D . n 
D 1 204 PRO 204 737  737  PRO PRO D . n 
D 1 205 LEU 205 738  738  LEU LEU D . n 
D 1 206 LEU 206 739  739  LEU LEU D . n 
D 1 207 ARG 207 740  740  ARG ARG D . n 
D 1 208 GLU 208 741  741  GLU GLU D . n 
D 1 209 GLY 209 742  742  GLY GLY D . n 
D 1 210 LYS 210 743  743  LYS LYS D . n 
D 1 211 GLU 211 744  744  GLU GLU D . n 
D 1 212 ALA 212 745  745  ALA ALA D . n 
D 1 213 PRO 213 746  746  PRO PRO D . n 
D 1 214 PRO 214 747  747  PRO PRO D . n 
D 1 215 GLN 215 748  748  GLN GLN D . n 
D 1 216 PHE 216 749  749  PHE PHE D . n 
D 1 217 ALA 217 750  750  ALA ALA D . n 
D 1 218 TRP 218 751  751  TRP TRP D . n 
D 1 219 PRO 219 752  752  PRO PRO D . n 
D 1 220 SER 220 753  753  SER SER D . n 
D 1 221 LYS 221 754  754  LYS LYS D . n 
D 1 222 MET 222 755  755  MET MET D . n 
D 1 223 PRO 223 756  756  PRO PRO D . n 
D 1 224 GLU 224 757  757  GLU GLU D . n 
D 1 225 PRO 225 758  758  PRO PRO D . n 
D 1 226 TYR 226 759  759  TYR TYR D . n 
D 1 227 LEU 227 760  760  LEU LEU D . n 
D 1 228 VAL 228 761  761  VAL VAL D . n 
D 1 229 ILE 229 762  762  ILE ILE D . n 
D 1 230 LYS 230 763  763  LYS LYS D . n 
D 1 231 ARG 231 764  764  ARG ARG D . n 
D 1 232 VAL 232 765  765  VAL VAL D . n 
D 1 233 VAL 233 766  766  VAL VAL D . n 
D 1 234 GLU 234 767  767  GLU GLU D . n 
D 1 235 LEU 235 768  768  LEU LEU D . n 
D 1 236 MET 236 769  769  MET MET D . n 
D 1 237 ASN 237 770  770  ASN ASN D . n 
D 1 238 TYR 238 771  771  TYR TYR D . n 
D 1 239 HIS 239 772  772  HIS HIS D . n 
D 1 240 LYS 240 773  773  LYS LYS D . n 
D 1 241 LYS 241 774  774  LYS LYS D . n 
D 1 242 ILE 242 775  775  ILE ILE D . n 
D 1 243 MET 243 776  776  MET MET D . n 
D 1 244 ASP 244 777  777  ASP ASP D . n 
D 1 245 ASN 245 778  778  ASN ASN D . n 
D 1 246 ASN 246 779  779  ASN ASN D . n 
D 1 247 PHE 247 780  780  PHE PHE D . n 
D 1 248 ALA 248 781  781  ALA ALA D . n 
D 1 249 LYS 249 782  782  LYS LYS D . n 
D 1 250 LYS 250 783  783  LYS LYS D . n 
D 1 251 ASP 251 784  784  ASP ASP D . n 
D 1 252 VAL 252 785  785  VAL VAL D . n 
D 1 253 ASN 253 786  786  ASN ASN D . n 
D 1 254 SER 254 787  787  SER SER D . n 
D 1 255 MET 255 788  788  MET MET D . n 
D 1 256 GLN 256 789  789  GLN GLN D . n 
D 1 257 THR 257 790  790  THR THR D . n 
D 1 258 ARG 258 791  791  ARG ARG D . n 
D 1 259 TRP 259 792  792  TRP TRP D . n 
D 1 260 CYS 260 793  793  CYS CYS D . n 
D 1 261 THR 261 794  794  THR THR D . n 
D 1 262 SER 262 795  795  SER SER D . n 
D 1 263 GLU 263 796  796  GLU GLU D . n 
D 1 264 ASP 264 797  797  ASP ASP D . n 
D 1 265 PRO 265 798  798  PRO PRO D . n 
D 1 266 SER 266 799  799  SER SER D . n 
D 1 267 LEU 267 800  800  LEU LEU D . n 
D 1 268 PHE 268 801  801  PHE PHE D . n 
D 1 269 LYS 269 802  802  LYS LYS D . n 
D 1 270 GLU 270 803  803  GLU GLU D . n 
D 1 271 ARG 271 804  804  ARG ARG D . n 
D 1 272 TRP 272 805  805  TRP TRP D . n 
D 1 273 ASP 273 806  806  ASP ASP D . n 
D 1 274 LYS 274 807  807  LYS LYS D . n 
D 1 275 LEU 275 808  808  LEU LEU D . n 
D 1 276 PHE 276 809  809  PHE PHE D . n 
D 1 277 LYS 277 810  810  LYS LYS D . n 
D 1 278 GLU 278 811  811  GLU GLU D . n 
D 1 279 PHE 279 812  812  PHE PHE D . n 
D 1 280 ASN 280 813  813  ASN ASN D . n 
D 1 281 ASN 281 814  814  ASN ASN D . n 
D 1 282 ALA 282 815  815  ALA ALA D . n 
D 1 283 GLU 283 816  816  GLU GLU D . n 
D 1 284 LYS 284 817  817  LYS LYS D . n 
D 1 285 VAL 285 818  818  VAL VAL D . n 
D 1 286 ASP 286 819  819  ASP ASP D . n 
D 1 287 PRO 287 820  820  PRO PRO D . n 
D 1 288 SER 288 821  821  SER SER D . n 
D 1 289 LYS 289 822  822  LYS LYS D . n 
D 1 290 ILE 290 823  823  ILE ILE D . n 
D 1 291 SER 291 824  824  SER SER D . n 
D 1 292 GLU 292 825  825  GLU GLU D . n 
D 1 293 LEU 293 826  826  LEU LEU D . n 
D 1 294 TYR 294 827  827  TYR TYR D . n 
D 1 295 ASP 295 828  828  ASP ASP D . n 
D 1 296 THR 296 829  829  THR THR D . n 
D 1 297 MET 297 830  830  MET MET D . n 
D 1 298 LYS 298 831  831  LYS LYS D . n 
D 1 299 TYR 299 832  832  TYR TYR D . n 
D 1 300 ASP 300 833  833  ASP ASP D . n 
D 1 301 ALA 301 834  834  ALA ALA D . n 
D 1 302 LEU 302 835  835  LEU LEU D . n 
D 1 303 HIS 303 836  836  HIS HIS D . n 
D 1 304 ASN 304 837  837  ASN ASN D . n 
D 1 305 ARG 305 838  838  ARG ARG D . n 
D 1 306 GLN 306 839  839  GLN GLN D . n 
D 1 307 PHE 307 840  840  PHE PHE D . n 
D 1 308 LEU 308 841  841  LEU LEU D . n 
D 1 309 GLU 309 842  842  GLU GLU D . n 
D 1 310 ASN 310 843  843  ASN ASN D . n 
D 1 311 ILE 311 844  844  ILE ILE D . n 
D 1 312 PHE 312 845  845  PHE PHE D . n 
D 1 313 ASP 313 846  846  ASP ASP D . n 
D 1 314 PRO 314 847  847  PRO PRO D . n 
D 1 315 GLY 315 848  848  GLY GLY D . n 
D 1 316 SER 316 849  849  SER SER D . n 
D 1 317 SER 317 850  850  SER SER D . n 
D 1 318 GLY 318 851  851  GLY GLY D . n 
D 1 319 GLN 319 919  919  GLN GLN D . n 
D 1 320 PHE 320 920  920  PHE PHE D . n 
D 1 321 ASP 321 921  921  ASP ASP D . n 
D 1 322 GLU 322 922  922  GLU GLU D . n 
D 1 323 PRO 323 923  923  PRO PRO D . n 
D 1 324 ARG 324 924  924  ARG ARG D . n 
D 1 325 PHE 325 925  925  PHE PHE D . n 
D 1 326 MET 326 926  926  MET MET D . n 
D 1 327 GLN 327 927  927  GLN GLN D . n 
D 1 328 LEU 328 928  928  LEU LEU D . n 
D 1 329 ARG 329 929  929  ARG ARG D . n 
D 1 330 GLU 330 930  930  GLU GLU D . n 
D 1 331 LEU 331 931  931  LEU LEU D . n 
D 1 332 TYR 332 932  932  TYR TYR D . n 
D 1 333 LYS 333 933  933  LYS LYS D . n 
D 1 334 LEU 334 934  934  LEU LEU D . n 
D 1 335 ALA 335 935  935  ALA ALA D . n 
D 1 336 LYS 336 936  936  LYS LYS D . n 
D 1 337 VAL 337 937  937  VAL VAL D . n 
D 1 338 LEU 338 938  938  LEU LEU D . n 
D 1 339 PHE 339 939  939  PHE PHE D . n 
D 1 340 ASP 340 940  940  ASP ASP D . n 
D 1 341 PHE 341 941  941  PHE PHE D . n 
D 1 342 ILE 342 942  942  ILE ILE D . n 
D 1 343 CYS 343 943  943  CYS CYS D . n 
D 1 344 PRO 344 944  944  PRO PRO D . n 
D 1 345 LYS 345 945  945  LYS LYS D . n 
D 1 346 GLU 346 946  946  GLU GLU D . n 
D 1 347 TYR 347 947  947  TYR TYR D . n 
D 1 348 GLY 348 948  948  GLY GLY D . n 
D 1 349 ILE 349 949  949  ILE ILE D . n 
D 1 350 SER 350 950  950  SER SER D . n 
D 1 351 ASP 351 951  951  ASP ASP D . n 
D 1 352 ALA 352 952  952  ALA ALA D . n 
D 1 353 GLU 353 953  953  GLU GLU D . n 
D 1 354 LYS 354 954  954  LYS LYS D . n 
D 1 355 LEU 355 955  955  LEU LEU D . n 
D 1 356 ASP 356 956  956  ASP ASP D . n 
D 1 357 ILE 357 957  957  ILE ILE D . n 
D 1 358 GLY 358 958  958  GLY GLY D . n 
D 1 359 LEU 359 959  959  LEU LEU D . n 
D 1 360 LEU 360 960  960  LEU LEU D . n 
D 1 361 THR 361 961  961  THR THR D . n 
D 1 362 SER 362 962  962  SER SER D . n 
D 1 363 LEU 363 963  963  LEU LEU D . n 
D 1 364 PRO 364 964  964  PRO PRO D . n 
D 1 365 LEU 365 965  965  LEU LEU D . n 
D 1 366 ALA 366 966  966  ALA ALA D . n 
D 1 367 LYS 367 967  967  LYS LYS D . n 
D 1 368 GLN 368 968  968  GLN GLN D . n 
D 1 369 ILE 369 969  969  ILE ILE D . n 
D 1 370 LEU 370 970  970  LEU LEU D . n 
D 1 371 ASN 371 971  971  ASN ASN D . n 
D 1 372 ASP 372 972  972  ASP ASP D . n 
D 1 373 ILE 373 973  973  ILE ILE D . n 
D 1 374 GLY 374 974  974  GLY GLY D . n 
D 1 375 ASP 375 975  975  ASP ASP D . n 
D 1 376 MET 376 976  976  MET MET D . n 
D 1 377 LYS 377 977  977  LYS LYS D . n 
D 1 378 ASN 378 978  978  ASN ASN D . n 
D 1 379 ARG 379 979  979  ARG ARG D . n 
D 1 380 GLU 380 980  980  GLU GLU D . n 
D 1 381 THR 381 981  981  THR THR D . n 
D 1 382 PRO 382 982  982  PRO PRO D . n 
D 1 383 ALA 383 983  983  ALA ALA D . n 
D 1 384 CYS 384 984  984  CYS CYS D . n 
D 1 385 VAL 385 985  985  VAL VAL D . n 
D 1 386 ALA 386 986  986  ALA ALA D . n 
D 1 387 TYR 387 987  987  TYR TYR D . n 
D 1 388 PHE 388 988  988  PHE PHE D . n 
D 1 389 THR 389 989  989  THR THR D . n 
D 1 390 LYS 390 990  990  LYS LYS D . n 
D 1 391 GLU 391 991  991  GLU GLU D . n 
D 1 392 SER 392 992  992  SER SER D . n 
D 1 393 HIS 393 993  993  HIS HIS D . n 
D 1 394 ILE 394 994  994  ILE ILE D . n 
D 1 395 TYR 395 995  995  TYR TYR D . n 
D 1 396 THR 396 996  996  THR THR D . n 
D 1 397 LEU 397 997  997  LEU LEU D . n 
D 1 398 LEU 398 998  998  LEU LEU D . n 
D 1 399 ASN 399 999  999  ASN ASN D . n 
D 1 400 ILE 400 1000 1000 ILE ILE D . n 
D 1 401 ILE 401 1001 1001 ILE ILE D . n 
D 1 402 TYR 402 1002 1002 TYR TYR D . n 
D 1 403 GLU 403 1003 1003 GLU GLU D . n 
D 1 404 SER 404 1004 1004 SER SER D . n 
D 1 405 GLY 405 1005 1005 GLY GLY D . n 
D 1 406 ILE 406 1006 1006 ILE ILE D . n 
D 1 407 PRO 407 1007 1007 PRO PRO D . n 
D 1 408 MET 408 1008 1008 MET MET D . n 
D 1 409 ARG 409 1009 1009 ARG ARG D . n 
D 1 410 ILE 410 1010 1010 ILE ILE D . n 
D 1 411 ALA 411 1011 1011 ALA ALA D . n 
D 1 412 ARG 412 1012 1012 ARG ARG D . n 
D 1 413 ASN 413 1013 1013 ASN ASN D . n 
D 1 414 ALA 414 1014 1014 ALA ALA D . n 
D 1 415 LEU 415 1015 1015 LEU LEU D . n 
D 1 416 PRO 416 1016 1016 PRO PRO D . n 
D 1 417 GLU 417 1017 1017 GLU GLU D . n 
D 1 418 LEU 418 1018 1018 LEU LEU D . n 
D 1 419 ASP 419 1019 1019 ASP ASP D . n 
D 1 420 TYR 420 1020 1020 TYR TYR D . n 
D 1 421 LEU 421 1021 1021 LEU LEU D . n 
D 1 422 SER 422 1022 1022 SER SER D . n 
D 1 423 GLN 423 1023 1023 GLN GLN D . n 
D 1 424 ILE 424 1024 1024 ILE ILE D . n 
D 1 425 THR 425 1025 1025 THR THR D . n 
D 1 426 PHE 426 1026 1026 PHE PHE D . n 
D 1 427 GLU 427 1027 1027 GLU GLU D . n 
D 1 428 LEU 428 1028 ?    ?   ?   D . n 
D 1 429 TYR 429 1029 ?    ?   ?   D . n 
D 1 430 GLU 430 1030 ?    ?   ?   D . n 
D 1 431 SER 431 1031 ?    ?   ?   D . n 
D 1 432 THR 432 1032 ?    ?   ?   D . n 
D 1 433 ASP 433 1033 ?    ?   ?   D . n 
D 1 434 ALA 434 1034 ?    ?   ?   D . n 
D 1 435 SER 435 1035 ?    ?   ?   D . n 
D 1 436 GLY 436 1036 ?    ?   ?   D . n 
D 1 437 GLN 437 1037 ?    ?   ?   D . n 
D 1 438 LYS 438 1038 ?    ?   ?   D . n 
D 1 439 SER 439 1039 ?    ?   ?   D . n 
D 1 440 HIS 440 1040 ?    ?   ?   D . n 
D 1 441 SER 441 1041 1041 SER SER D . n 
D 1 442 ILE 442 1042 1042 ILE ILE D . n 
D 1 443 ARG 443 1043 1043 ARG ARG D . n 
D 1 444 LEU 444 1044 1044 LEU LEU D . n 
D 1 445 LYS 445 1045 1045 LYS LYS D . n 
D 1 446 MET 446 1046 1046 MET MET D . n 
D 1 447 SER 447 1047 1047 SER SER D . n 
D 1 448 PRO 448 1048 1048 PRO PRO D . n 
D 1 449 GLY 449 1049 1049 GLY GLY D . n 
D 1 450 CYS 450 1050 1050 CYS CYS D . n 
D 1 451 HIS 451 1051 1051 HIS HIS D . n 
D 1 452 THR 452 1052 1052 THR THR D . n 
D 1 453 GLN 453 1053 1053 GLN GLN D . n 
D 1 454 ASP 454 1054 1054 ASP ASP D . n 
D 1 455 PRO 455 1055 1055 PRO PRO D . n 
D 1 456 LEU 456 1056 1056 LEU LEU D . n 
D 1 457 ASP 457 1057 1057 ASP ASP D . n 
D 1 458 VAL 458 1058 1058 VAL VAL D . n 
D 1 459 GLN 459 1059 1059 GLN GLN D . n 
D 1 460 LEU 460 1060 1060 LEU LEU D . n 
D 1 461 ASP 461 1061 1061 ASP ASP D . n 
D 1 462 ASP 462 1062 1062 ASP ASP D . n 
D 1 463 ARG 463 1063 1063 ARG ARG D . n 
D 1 464 HIS 464 1064 1064 HIS HIS D . n 
D 1 465 TYR 465 1065 1065 TYR TYR D . n 
D 1 466 ILE 466 1066 1066 ILE ILE D . n 
D 1 467 SER 467 1067 1067 SER SER D . n 
D 1 468 CYS 468 1068 1068 CYS CYS D . n 
D 1 469 ILE 469 1069 1069 ILE ILE D . n 
D 1 470 PRO 470 1070 1070 PRO PRO D . n 
D 1 471 LYS 471 1071 1071 LYS LYS D . n 
D 1 472 ILE 472 1072 1072 ILE ILE D . n 
D 1 473 SER 473 1073 1073 SER SER D . n 
D 1 474 LEU 474 1074 1074 LEU LEU D . n 
D 1 475 THR 475 1075 1075 THR THR D . n 
D 1 476 LYS 476 1076 1076 LYS LYS D . n 
D 1 477 HIS 477 1077 1077 HIS HIS D . n 
D 1 478 LEU 478 1078 1078 LEU LEU D . n 
D 1 479 ASP 479 1079 1079 ASP ASP D . n 
D 1 480 MET 480 1080 1080 MET MET D . n 
D 1 481 ASP 481 1081 1081 ASP ASP D . n 
D 1 482 TYR 482 1082 1082 TYR TYR D . n 
D 1 483 VAL 483 1083 1083 VAL VAL D . n 
D 1 484 GLN 484 1084 1084 GLN GLN D . n 
D 1 485 GLN 485 1085 1085 GLN GLN D . n 
D 1 486 LYS 486 1086 1086 LYS LYS D . n 
D 1 487 LEU 487 1087 1087 LEU LEU D . n 
D 1 488 ARG 488 1088 1088 ARG ARG D . n 
D 1 489 ASN 489 1089 1089 ASN ASN D . n 
D 1 490 LYS 490 1090 ?    ?   ?   D . n 
D 1 491 PHE 491 1091 ?    ?   ?   D . n 
D 1 492 THR 492 1092 ?    ?   ?   D . n 
D 1 493 ARG 493 1093 ?    ?   ?   D . n 
D 1 494 VAL 494 1094 ?    ?   ?   D . n 
D 1 495 ILE 495 1095 ?    ?   ?   D . n 
D 1 496 MET 496 1096 ?    ?   ?   D . n 
D 1 497 PRO 497 1097 ?    ?   ?   D . n 
D 1 498 PRO 498 1098 ?    ?   ?   D . n 
D 1 499 LYS 499 1099 ?    ?   ?   D . n 
D 1 500 PHE 500 1100 ?    ?   ?   D . n 
D 1 501 THR 501 1101 ?    ?   ?   D . n 
D 1 502 PRO 502 1102 ?    ?   ?   D . n 
D 1 503 VAL 503 1103 ?    ?   ?   D . n 
D 1 504 ASN 504 1104 ?    ?   ?   D . n 
D 1 505 ILE 505 1105 ?    ?   ?   D . n 
D 1 506 THR 506 1106 ?    ?   ?   D . n 
D 1 507 SER 507 1107 ?    ?   ?   D . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E  2 GOL 1  2001 2001 GOL GOL A . 
F  2 GOL 1  2002 2002 GOL GOL A . 
G  2 GOL 1  2003 2003 GOL GOL A . 
H  2 GOL 1  2004 2004 GOL GOL A . 
I  2 GOL 1  2005 2005 GOL GOL A . 
J  2 GOL 1  2006 2006 GOL GOL A . 
K  2 GOL 1  2007 2007 GOL GOL A . 
L  2 GOL 1  2008 2008 GOL GOL A . 
M  2 GOL 1  2009 2009 GOL GOL A . 
N  2 GOL 1  2010 2010 GOL GOL A . 
O  3 ZN  1  2011 2000 ZN  ZN  A . 
P  3 ZN  1  2012 2001 ZN  ZN  A . 
Q  2 GOL 1  2001 2001 GOL GOL B . 
R  2 GOL 1  2002 2002 GOL GOL B . 
S  2 GOL 1  2003 2003 GOL GOL B . 
T  4 LPC 1  2004 2004 LPC LPC B . 
U  2 GOL 1  2005 2005 GOL GOL B . 
V  2 GOL 1  2006 2006 GOL GOL B . 
W  3 ZN  1  2007 2000 ZN  ZN  B . 
X  3 ZN  1  2008 2001 ZN  ZN  B . 
Y  2 GOL 1  1101 2002 GOL GOL C . 
Z  5 ACT 1  1102 2003 ACT ACT C . 
AA 2 GOL 1  1103 2004 GOL GOL C . 
BA 5 ACT 1  1104 2005 ACT ACT C . 
CA 5 ACT 1  1105 2006 ACT ACT C . 
DA 5 ACT 1  1106 2007 ACT ACT C . 
EA 2 GOL 1  1107 2008 GOL GOL C . 
FA 2 GOL 1  1108 2009 GOL GOL C . 
GA 2 GOL 1  1109 2010 GOL GOL C . 
HA 5 ACT 1  1110 2011 ACT ACT C . 
IA 5 ACT 1  1111 2012 ACT ACT C . 
JA 3 ZN  1  1112 2000 ZN  ZN  C . 
KA 2 GOL 1  1201 2002 GOL GOL D . 
LA 2 GOL 1  1202 2003 GOL GOL D . 
MA 5 ACT 1  1203 2004 ACT ACT D . 
NA 5 ACT 1  1204 2006 ACT ACT D . 
OA 5 ACT 1  1205 2007 ACT ACT D . 
PA 3 ZN  1  1206 2000 ZN  ZN  D . 
QA 6 HOH 1  2101 33   HOH HOH A . 
QA 6 HOH 2  2102 4    HOH HOH A . 
QA 6 HOH 3  2103 6    HOH HOH A . 
QA 6 HOH 4  2104 45   HOH HOH A . 
QA 6 HOH 5  2105 5    HOH HOH A . 
QA 6 HOH 6  2106 32   HOH HOH A . 
QA 6 HOH 7  2107 3    HOH HOH A . 
QA 6 HOH 8  2108 34   HOH HOH A . 
QA 6 HOH 9  2109 1    HOH HOH A . 
QA 6 HOH 10 2110 2    HOH HOH A . 
QA 6 HOH 11 2111 29   HOH HOH A . 
RA 6 HOH 1  2101 7    HOH HOH B . 
RA 6 HOH 2  2102 36   HOH HOH B . 
RA 6 HOH 3  2103 37   HOH HOH B . 
RA 6 HOH 4  2104 8    HOH HOH B . 
RA 6 HOH 5  2105 38   HOH HOH B . 
RA 6 HOH 6  2106 35   HOH HOH B . 
RA 6 HOH 7  2107 9    HOH HOH B . 
RA 6 HOH 8  2108 10   HOH HOH B . 
RA 6 HOH 9  2109 21   HOH HOH B . 
RA 6 HOH 10 2110 46   HOH HOH B . 
RA 6 HOH 11 2111 30   HOH HOH B . 
SA 6 HOH 1  1201 12   HOH HOH C . 
SA 6 HOH 2  1202 40   HOH HOH C . 
SA 6 HOH 3  1203 28   HOH HOH C . 
SA 6 HOH 4  1204 13   HOH HOH C . 
SA 6 HOH 5  1205 14   HOH HOH C . 
SA 6 HOH 6  1206 16   HOH HOH C . 
SA 6 HOH 7  1207 17   HOH HOH C . 
SA 6 HOH 8  1208 41   HOH HOH C . 
SA 6 HOH 9  1209 15   HOH HOH C . 
SA 6 HOH 10 1210 11   HOH HOH C . 
TA 6 HOH 1  1301 47   HOH HOH D . 
TA 6 HOH 2  1302 31   HOH HOH D . 
TA 6 HOH 3  1303 19   HOH HOH D . 
TA 6 HOH 4  1304 22   HOH HOH D . 
TA 6 HOH 5  1305 18   HOH HOH D . 
TA 6 HOH 6  1306 39   HOH HOH D . 
TA 6 HOH 7  1307 44   HOH HOH D . 
TA 6 HOH 8  1308 25   HOH HOH D . 
TA 6 HOH 9  1309 27   HOH HOH D . 
TA 6 HOH 10 1310 42   HOH HOH D . 
TA 6 HOH 11 1311 24   HOH HOH D . 
TA 6 HOH 12 1312 20   HOH HOH D . 
TA 6 HOH 13 1313 23   HOH HOH D . 
TA 6 HOH 14 1314 26   HOH HOH D . 
TA 6 HOH 15 1315 43   HOH HOH D . 
# 
_pdbx_unobs_or_zero_occ_atoms.id               1 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag     N 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id     B 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id     LPC 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id      2004 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id     CN 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id     ? 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id    T 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id    LPC 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id     1 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id    CN 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? '(1.21.1_5286: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                    2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .                    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   126.91 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GRN 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     249.475 
_cell.length_a_esd                 ? 
_cell.length_b                     90.516 
_cell.length_b_esd                 ? 
_cell.length_c                     200.898 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         9GRN 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9GRN 
_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             3.87 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          68.18 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;10 % (w/v) polyvinylpyrrolidone K15, 5 mM CoCl2, 0.1M Tris pH 7.0 + 10% additive solution (5mM 13:0 Lyso PC aka 1-tridecanoyl-2-hydroxy-sn-glycero-3-phosphocholine)
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 2M-F' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-02-17 
_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   1.000031 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SLS BEAMLINE X06DA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.000031 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X06DA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9GRN 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.40 
_reflns.d_resolution_low                               45.26 
_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                                     49483 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     -3.0 
_reflns.percent_possible_obs                           99.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.3 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.463 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.98 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.40 
_reflns_shell.d_res_low                                     3.60 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.0 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             7864 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               7.2 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               2.70 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.3 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          98.5 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9GRN 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.40 
_refine.ls_d_res_low                             45.26 
_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                     49444 
_refine.ls_number_reflns_R_free                  2472 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.25 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2467 
_refine.ls_R_factor_R_free                       0.2945 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2442 
_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       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 31.98 
_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                            0.59 
_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                       3.40 
_refine_hist.d_res_low                        45.26 
_refine_hist.number_atoms_solvent             47 
_refine_hist.number_atoms_total               15726 
_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        15481 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         198 
_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' ? 0.003 ? 15961 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.758 ? 21437 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 8.809 ? 2093  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.046 ? 2338  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.007 ? 2719  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.40 3.46  . . 132 2525 97.00  . . . . 0.3502 . . . . . . . . . . . 0.3742 
'X-RAY DIFFRACTION' 3.46 3.53  . . 134 2548 99.00  . . . . 0.3345 . . . . . . . . . . . 0.4112 
'X-RAY DIFFRACTION' 3.53 3.61  . . 139 2641 99.00  . . . . 0.3236 . . . . . . . . . . . 0.3507 
'X-RAY DIFFRACTION' 3.61 3.69  . . 136 2591 99.00  . . . . 0.3091 . . . . . . . . . . . 0.3767 
'X-RAY DIFFRACTION' 3.69 3.79  . . 136 2579 99.00  . . . . 0.3041 . . . . . . . . . . . 0.3564 
'X-RAY DIFFRACTION' 3.79 3.89  . . 136 2579 99.00  . . . . 0.2951 . . . . . . . . . . . 0.3251 
'X-RAY DIFFRACTION' 3.89 4.00  . . 136 2592 99.00  . . . . 0.2747 . . . . . . . . . . . 0.3576 
'X-RAY DIFFRACTION' 4.00 4.13  . . 137 2601 99.00  . . . . 0.2700 . . . . . . . . . . . 0.3308 
'X-RAY DIFFRACTION' 4.13 4.28  . . 139 2631 99.00  . . . . 0.2502 . . . . . . . . . . . 0.3194 
'X-RAY DIFFRACTION' 4.28 4.45  . . 134 2561 99.00  . . . . 0.2372 . . . . . . . . . . . 0.3038 
'X-RAY DIFFRACTION' 4.45 4.65  . . 138 2612 99.00  . . . . 0.2145 . . . . . . . . . . . 0.2550 
'X-RAY DIFFRACTION' 4.65 4.90  . . 139 2638 99.00  . . . . 0.2087 . . . . . . . . . . . 0.2385 
'X-RAY DIFFRACTION' 4.90 5.20  . . 136 2583 100.00 . . . . 0.2149 . . . . . . . . . . . 0.2768 
'X-RAY DIFFRACTION' 5.20 5.60  . . 139 2641 100.00 . . . . 0.2193 . . . . . . . . . . . 0.2912 
'X-RAY DIFFRACTION' 5.60 6.17  . . 138 2627 100.00 . . . . 0.2363 . . . . . . . . . . . 0.2790 
'X-RAY DIFFRACTION' 6.17 7.06  . . 139 2639 100.00 . . . . 0.2449 . . . . . . . . . . . 0.3052 
'X-RAY DIFFRACTION' 7.06 8.88  . . 140 2656 100.00 . . . . 0.2087 . . . . . . . . . . . 0.2598 
'X-RAY DIFFRACTION' 8.88 45.26 . . 144 2728 99.00  . . . . 0.2047 . . . . . . . . . . . 0.2379 
# 
_struct.entry_id                     9GRN 
_struct.title                        
;Crystal structure of the engineered C-terminal phosphatase domain from Saccharomyces cerevisiae Vip1 (apo, loop deletion residues 848-918)
;
_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        9GRN 
_struct_keywords.text            
;Inositol pyrophosphate, inositol pyrophosphate phosphatase, histidine acid phosphatase, phytase, enzyme mechanism, GAF domain, phosphate homeostasis, BIOSYNTHETIC PROTEIN
;
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 4 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 2 ? 
Z  N N 5 ? 
AA N N 2 ? 
BA N N 5 ? 
CA N N 5 ? 
DA N N 5 ? 
EA N N 2 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 5 ? 
IA N N 5 ? 
JA N N 3 ? 
KA N N 2 ? 
LA N N 2 ? 
MA N N 5 ? 
NA N N 5 ? 
OA N N 5 ? 
PA N N 3 ? 
QA N N 6 ? 
RA N N 6 ? 
SA N N 6 ? 
TA N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP VIP1_YEAST Q06685 ? 1 
;KWVFKGLAIIIRHADRTPKQKFKHSFTSPIFISLLKGHKEEVVIRNVNDLKIVLQALRIALDEKAGNPAKIKVLANALEK
KLNFPGTKIQLKPVLNKENEVEKVQFILKWGGEPTHSAKYQATELGEQMRQDFDLLNKSILQNIKIFSSSERRVLHTAQY
WTRALFGADELGSDEISIRKDLLDDSNAAKDLMDKVKKKLKPLLREGKEAPPQFAWPSKMPEPYLVIKRVVELMNYHKKI
MDNNFAKKDVNSMQTRWCTSEDPSLFKERWDKLFKEFNNAEKVDPSKISELYDTMKYDALHNRQFLENIFDP
;
536 
2 UNP VIP1_YEAST Q06685 ? 1 
;QFDEPRFMQLRELYKLAKVLFDFICPKEYGISDAEKLDIGLLTSLPLAKQILNDIGDMKNRETPACVAYFTKESHIYTLL
NIIYESGIPMRIARNALPELDYLSQITFELYESTDASGQKSHSIRLKMSPGCHTQDPLDVQLDDRHYISCIPKISLTKHL
DMDYVQQKLRNKFTRVIMPPKFTPVNITS
;
919 
# 
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 9GRN A 3   ? 314 ? Q06685 536 ? 847  ? 536 847  
2 2 9GRN A 319 ? 507 ? Q06685 919 ? 1107 ? 852 1040 
3 1 9GRN B 3   ? 314 ? Q06685 536 ? 847  ? 536 847  
4 2 9GRN B 319 ? 507 ? Q06685 919 ? 1107 ? 852 1040 
5 1 9GRN C 3   ? 314 ? Q06685 536 ? 847  ? 536 847  
6 2 9GRN C 319 ? 507 ? Q06685 919 ? 1107 ? 852 1040 
7 1 9GRN D 3   ? 314 ? Q06685 536 ? 847  ? 536 847  
8 2 9GRN D 319 ? 507 ? Q06685 919 ? 1107 ? 919 1107 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9GRN GLY A 1   ? UNP Q06685 ? ? 'expression tag' 534 1  
1 9GRN ALA A 2   ? UNP Q06685 ? ? 'expression tag' 535 2  
1 9GRN GLY A 315 ? UNP Q06685 ? ? linker           848 3  
1 9GRN SER A 316 ? UNP Q06685 ? ? linker           849 4  
1 9GRN SER A 317 ? UNP Q06685 ? ? linker           850 5  
1 9GRN GLY A 318 ? UNP Q06685 ? ? linker           851 6  
3 9GRN GLY B 1   ? UNP Q06685 ? ? 'expression tag' 534 7  
3 9GRN ALA B 2   ? UNP Q06685 ? ? 'expression tag' 535 8  
3 9GRN GLY B 315 ? UNP Q06685 ? ? linker           848 9  
3 9GRN SER B 316 ? UNP Q06685 ? ? linker           849 10 
3 9GRN SER B 317 ? UNP Q06685 ? ? linker           850 11 
3 9GRN GLY B 318 ? UNP Q06685 ? ? linker           851 12 
5 9GRN GLY C 1   ? UNP Q06685 ? ? 'expression tag' 534 13 
5 9GRN ALA C 2   ? UNP Q06685 ? ? 'expression tag' 535 14 
5 9GRN GLY C 315 ? UNP Q06685 ? ? linker           848 15 
5 9GRN SER C 316 ? UNP Q06685 ? ? linker           849 16 
5 9GRN SER C 317 ? UNP Q06685 ? ? linker           850 17 
5 9GRN GLY C 318 ? UNP Q06685 ? ? linker           851 18 
7 9GRN GLY D 1   ? UNP Q06685 ? ? 'expression tag' 534 19 
7 9GRN ALA D 2   ? UNP Q06685 ? ? 'expression tag' 535 20 
7 9GRN GLY D 315 ? UNP Q06685 ? ? linker           848 21 
7 9GRN SER D 316 ? UNP Q06685 ? ? linker           849 22 
7 9GRN SER D 317 ? UNP Q06685 ? ? linker           850 23 
7 9GRN GLY D 318 ? UNP Q06685 ? ? linker           851 24 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
3 author_defined_assembly ? monomeric 1 
4 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E,F,G,H,I,J,K,L,M,N,O,P,QA           
2 1 B,Q,R,S,T,U,V,W,X,RA                   
3 1 C,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,SA 
4 1 D,KA,LA,MA,NA,OA,PA,TA                 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 30  ? LEU A 36  ? SER A 563  LEU A 569  1 ? 7  
HELX_P HELX_P2  AA2 ASN A 48  ? GLU A 65  ? ASN A 581  GLU A 598  1 ? 18 
HELX_P HELX_P3  AA3 ASN A 69  ? LEU A 84  ? ASN A 602  LEU A 617  1 ? 16 
HELX_P HELX_P4  AA4 SER A 119 ? ASN A 139 ? SER A 652  ASN A 672  1 ? 21 
HELX_P HELX_P5  AA5 LYS A 140 ? GLN A 144 ? LYS A 673  GLN A 677  5 ? 5  
HELX_P HELX_P6  AA6 GLU A 153 ? PHE A 168 ? GLU A 686  PHE A 701  1 ? 16 
HELX_P HELX_P7  AA7 ARG A 181 ? ASP A 186 ? ARG A 714  ASP A 719  1 ? 6  
HELX_P HELX_P8  AA8 ALA A 191 ? ARG A 207 ? ALA A 724  ARG A 740  1 ? 17 
HELX_P HELX_P9  AA9 GLU A 224 ? LYS A 250 ? GLU A 757  LYS A 783  1 ? 27 
HELX_P HELX_P10 AB1 ASP A 251 ? MET A 255 ? ASP A 784  MET A 788  5 ? 5  
HELX_P HELX_P11 AB2 TRP A 259 ? GLU A 263 ? TRP A 792  GLU A 796  5 ? 5  
HELX_P HELX_P12 AB3 ASP A 264 ? PHE A 279 ? ASP A 797  PHE A 812  1 ? 16 
HELX_P HELX_P13 AB4 ASN A 281 ? ASP A 286 ? ASN A 814  ASP A 819  5 ? 6  
HELX_P HELX_P14 AB5 PRO A 287 ? ASN A 304 ? PRO A 820  ASN A 837  1 ? 18 
HELX_P HELX_P15 AB6 ASN A 304 ? PHE A 312 ? ASN A 837  PHE A 845  1 ? 9  
HELX_P HELX_P16 AB7 PHE A 325 ? ILE A 342 ? PHE A 858  ILE A 875  1 ? 18 
HELX_P HELX_P17 AB8 CYS A 343 ? GLY A 348 ? CYS A 876  GLY A 881  5 ? 6  
HELX_P HELX_P18 AB9 SER A 350 ? ARG A 379 ? SER A 883  ARG A 912  1 ? 30 
HELX_P HELX_P19 AC1 LYS A 390 ? SER A 404 ? LYS A 923  SER A 937  1 ? 15 
HELX_P HELX_P20 AC2 ALA A 411 ? LEU A 415 ? ALA A 944  LEU A 948  5 ? 5  
HELX_P HELX_P21 AC3 MET A 480 ? LYS A 490 ? MET A 1013 LYS A 1023 1 ? 11 
HELX_P HELX_P22 AC4 SER B 30  ? SER B 35  ? SER B 563  SER B 568  1 ? 6  
HELX_P HELX_P23 AC5 LEU B 36  ? LYS B 38  ? LEU B 569  LYS B 571  5 ? 3  
HELX_P HELX_P24 AC6 ASN B 48  ? LYS B 66  ? ASN B 581  LYS B 599  1 ? 19 
HELX_P HELX_P25 AC7 ASN B 69  ? LEU B 84  ? ASN B 602  LEU B 617  1 ? 16 
HELX_P HELX_P26 AC8 SER B 119 ? ASN B 139 ? SER B 652  ASN B 672  1 ? 21 
HELX_P HELX_P27 AC9 LYS B 140 ? GLN B 144 ? LYS B 673  GLN B 677  5 ? 5  
HELX_P HELX_P28 AD1 GLU B 153 ? PHE B 168 ? GLU B 686  PHE B 701  1 ? 16 
HELX_P HELX_P29 AD2 ALA B 191 ? ARG B 207 ? ALA B 724  ARG B 740  1 ? 17 
HELX_P HELX_P30 AD3 GLU B 224 ? LYS B 250 ? GLU B 757  LYS B 783  1 ? 27 
HELX_P HELX_P31 AD4 ASP B 251 ? MET B 255 ? ASP B 784  MET B 788  5 ? 5  
HELX_P HELX_P32 AD5 TRP B 259 ? GLU B 263 ? TRP B 792  GLU B 796  5 ? 5  
HELX_P HELX_P33 AD6 ASP B 264 ? PHE B 279 ? ASP B 797  PHE B 812  1 ? 16 
HELX_P HELX_P34 AD7 ASN B 281 ? ASP B 286 ? ASN B 814  ASP B 819  5 ? 6  
HELX_P HELX_P35 AD8 PRO B 287 ? ASN B 304 ? PRO B 820  ASN B 837  1 ? 18 
HELX_P HELX_P36 AD9 ASN B 304 ? PHE B 312 ? ASN B 837  PHE B 845  1 ? 9  
HELX_P HELX_P37 AE1 PHE B 325 ? ILE B 342 ? PHE B 858  ILE B 875  1 ? 18 
HELX_P HELX_P38 AE2 CYS B 343 ? GLY B 348 ? CYS B 876  GLY B 881  5 ? 6  
HELX_P HELX_P39 AE3 SER B 350 ? ARG B 379 ? SER B 883  ARG B 912  1 ? 30 
HELX_P HELX_P40 AE4 LYS B 390 ? SER B 404 ? LYS B 923  SER B 937  1 ? 15 
HELX_P HELX_P41 AE5 MET B 480 ? THR B 492 ? MET B 1013 THR B 1025 1 ? 13 
HELX_P HELX_P42 AE6 SER C 30  ? LEU C 36  ? SER C 563  LEU C 569  1 ? 7  
HELX_P HELX_P43 AE7 ASN C 48  ? GLU C 65  ? ASN C 581  GLU C 598  1 ? 18 
HELX_P HELX_P44 AE8 ASN C 69  ? LEU C 84  ? ASN C 602  LEU C 617  1 ? 16 
HELX_P HELX_P45 AE9 SER C 119 ? ASN C 139 ? SER C 652  ASN C 672  1 ? 21 
HELX_P HELX_P46 AF1 LYS C 140 ? GLN C 144 ? LYS C 673  GLN C 677  5 ? 5  
HELX_P HELX_P47 AF2 GLU C 153 ? PHE C 168 ? GLU C 686  PHE C 701  1 ? 16 
HELX_P HELX_P48 AF3 GLY C 174 ? ILE C 178 ? GLY C 707  ILE C 711  5 ? 5  
HELX_P HELX_P49 AF4 ARG C 181 ? ASP C 186 ? ARG C 714  ASP C 719  1 ? 6  
HELX_P HELX_P50 AF5 ALA C 191 ? ARG C 207 ? ALA C 724  ARG C 740  1 ? 17 
HELX_P HELX_P51 AF6 GLU C 224 ? LYS C 250 ? GLU C 757  LYS C 783  1 ? 27 
HELX_P HELX_P52 AF7 ASP C 251 ? MET C 255 ? ASP C 784  MET C 788  5 ? 5  
HELX_P HELX_P53 AF8 TRP C 259 ? GLU C 263 ? TRP C 792  GLU C 796  5 ? 5  
HELX_P HELX_P54 AF9 ASP C 264 ? PHE C 279 ? ASP C 797  PHE C 812  1 ? 16 
HELX_P HELX_P55 AG1 ASN C 281 ? ASP C 286 ? ASN C 814  ASP C 819  5 ? 6  
HELX_P HELX_P56 AG2 PRO C 287 ? ASN C 304 ? PRO C 820  ASN C 837  1 ? 18 
HELX_P HELX_P57 AG3 ASN C 304 ? PHE C 312 ? ASN C 837  PHE C 845  1 ? 9  
HELX_P HELX_P58 AG4 PHE C 325 ? ILE C 342 ? PHE C 858  ILE C 875  1 ? 18 
HELX_P HELX_P59 AG5 CYS C 343 ? GLY C 348 ? CYS C 876  GLY C 881  5 ? 6  
HELX_P HELX_P60 AG6 SER C 350 ? ARG C 379 ? SER C 883  ARG C 912  1 ? 30 
HELX_P HELX_P61 AG7 LYS C 390 ? SER C 404 ? LYS C 923  SER C 937  1 ? 15 
HELX_P HELX_P62 AG8 ALA C 411 ? LEU C 415 ? ALA C 944  LEU C 948  5 ? 5  
HELX_P HELX_P63 AG9 MET C 480 ? LYS C 490 ? MET C 1013 LYS C 1023 1 ? 11 
HELX_P HELX_P64 AH1 SER D 30  ? LEU D 36  ? SER D 563  LEU D 569  1 ? 7  
HELX_P HELX_P65 AH2 ASN D 48  ? GLU D 65  ? ASN D 581  GLU D 598  1 ? 18 
HELX_P HELX_P66 AH3 ASN D 69  ? LEU D 84  ? ASN D 602  LEU D 617  1 ? 16 
HELX_P HELX_P67 AH4 SER D 119 ? ASN D 139 ? SER D 652  ASN D 672  1 ? 21 
HELX_P HELX_P68 AH5 LYS D 140 ? GLN D 144 ? LYS D 673  GLN D 677  5 ? 5  
HELX_P HELX_P69 AH6 GLU D 153 ? GLY D 169 ? GLU D 686  GLY D 702  1 ? 17 
HELX_P HELX_P70 AH7 ALA D 191 ? LYS D 203 ? ALA D 724  LYS D 736  1 ? 13 
HELX_P HELX_P71 AH8 PRO D 204 ? ARG D 207 ? PRO D 737  ARG D 740  5 ? 4  
HELX_P HELX_P72 AH9 GLU D 224 ? LYS D 250 ? GLU D 757  LYS D 783  1 ? 27 
HELX_P HELX_P73 AI1 ASP D 251 ? MET D 255 ? ASP D 784  MET D 788  5 ? 5  
HELX_P HELX_P74 AI2 TRP D 259 ? GLU D 263 ? TRP D 792  GLU D 796  5 ? 5  
HELX_P HELX_P75 AI3 ASP D 264 ? PHE D 279 ? ASP D 797  PHE D 812  1 ? 16 
HELX_P HELX_P76 AI4 ASN D 281 ? VAL D 285 ? ASN D 814  VAL D 818  5 ? 5  
HELX_P HELX_P77 AI5 ASP D 286 ? ASN D 304 ? ASP D 819  ASN D 837  1 ? 19 
HELX_P HELX_P78 AI6 ASN D 304 ? PHE D 312 ? ASN D 837  PHE D 845  1 ? 9  
HELX_P HELX_P79 AI7 PHE D 325 ? CYS D 343 ? PHE D 925  CYS D 943  1 ? 19 
HELX_P HELX_P80 AI8 PRO D 344 ? GLY D 348 ? PRO D 944  GLY D 948  5 ? 5  
HELX_P HELX_P81 AI9 SER D 350 ? ARG D 379 ? SER D 950  ARG D 979  1 ? 30 
HELX_P HELX_P82 AJ1 LYS D 390 ? SER D 404 ? LYS D 990  SER D 1004 1 ? 15 
HELX_P HELX_P83 AJ2 ALA D 411 ? LEU D 415 ? ALA D 1011 LEU D 1015 5 ? 5  
HELX_P HELX_P84 AJ3 ASP D 479 ? ASN D 489 ? ASP D 1079 ASN D 1089 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A HIS 40  ND1 ? ? ? 1_555 P  ZN  .  ZN  ? ? A HIS 573  A ZN  2012 1_555 ? ? ? ? ? ? ? 2.299 ? ? 
metalc2  metalc ? ? A GLU 42  OE2 ? ? ? 1_555 P  ZN  .  ZN  ? ? A GLU 575  A ZN  2012 1_555 ? ? ? ? ? ? ? 1.992 ? ? 
metalc3  metalc ? ? A HIS 118 NE2 ? ? ? 1_555 O  ZN  .  ZN  ? ? A HIS 651  A ZN  2011 1_555 ? ? ? ? ? ? ? 1.974 ? ? 
metalc4  metalc ? ? A CYS 260 SG  ? ? ? 1_555 O  ZN  .  ZN  ? ? A CYS 793  A ZN  2011 1_555 ? ? ? ? ? ? ? 2.295 ? ? 
metalc5  metalc ? ? A HIS 303 ND1 ? ? ? 1_555 O  ZN  .  ZN  ? ? A HIS 836  A ZN  2011 1_555 ? ? ? ? ? ? ? 1.989 ? ? 
metalc6  metalc ? ? A HIS 464 ND1 ? ? ? 1_555 O  ZN  .  ZN  ? ? A HIS 997  A ZN  2011 1_555 ? ? ? ? ? ? ? 2.011 ? ? 
metalc7  metalc ? ? P ZN  .   ZN  ? ? ? 1_555 D  HIS 40 ND1 ? ? A ZN  2012 D HIS 573  1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc8  metalc ? ? P ZN  .   ZN  ? ? ? 1_555 D  GLU 42 OE2 ? ? A ZN  2012 D GLU 575  1_555 ? ? ? ? ? ? ? 1.919 ? ? 
metalc9  metalc ? ? B HIS 40  ND1 ? ? ? 1_555 X  ZN  .  ZN  ? ? B HIS 573  B ZN  2008 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc10 metalc ? ? B GLU 42  OE1 ? ? ? 1_555 X  ZN  .  ZN  ? ? B GLU 575  B ZN  2008 1_555 ? ? ? ? ? ? ? 2.597 ? ? 
metalc11 metalc ? ? B GLU 42  OE2 ? ? ? 1_555 X  ZN  .  ZN  ? ? B GLU 575  B ZN  2008 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
metalc12 metalc ? ? B HIS 118 NE2 ? ? ? 1_555 W  ZN  .  ZN  ? ? B HIS 651  B ZN  2007 1_555 ? ? ? ? ? ? ? 1.993 ? ? 
metalc13 metalc ? ? B CYS 260 SG  ? ? ? 1_555 W  ZN  .  ZN  ? ? B CYS 793  B ZN  2007 1_555 ? ? ? ? ? ? ? 2.296 ? ? 
metalc14 metalc ? ? B HIS 303 ND1 ? ? ? 1_555 W  ZN  .  ZN  ? ? B HIS 836  B ZN  2007 1_555 ? ? ? ? ? ? ? 2.006 ? ? 
metalc15 metalc ? ? B HIS 464 ND1 ? ? ? 1_555 W  ZN  .  ZN  ? ? B HIS 997  B ZN  2007 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
metalc16 metalc ? ? X ZN  .   ZN  ? ? ? 1_555 C  HIS 40 ND1 ? ? B ZN  2008 C HIS 573  1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc17 metalc ? ? X ZN  .   ZN  ? ? ? 1_555 C  GLU 42 OE1 ? ? B ZN  2008 C GLU 575  1_555 ? ? ? ? ? ? ? 2.430 ? ? 
metalc18 metalc ? ? X ZN  .   ZN  ? ? ? 1_555 C  GLU 42 OE2 ? ? B ZN  2008 C GLU 575  1_555 ? ? ? ? ? ? ? 1.940 ? ? 
metalc19 metalc ? ? C HIS 118 NE2 ? ? ? 1_555 JA ZN  .  ZN  ? ? C HIS 651  C ZN  1112 1_555 ? ? ? ? ? ? ? 2.004 ? ? 
metalc20 metalc ? ? C CYS 260 SG  ? ? ? 1_555 JA ZN  .  ZN  ? ? C CYS 793  C ZN  1112 1_555 ? ? ? ? ? ? ? 2.299 ? ? 
metalc21 metalc ? ? C HIS 303 ND1 ? ? ? 1_555 JA ZN  .  ZN  ? ? C HIS 836  C ZN  1112 1_555 ? ? ? ? ? ? ? 2.005 ? ? 
metalc22 metalc ? ? C HIS 464 ND1 ? ? ? 1_555 JA ZN  .  ZN  ? ? C HIS 997  C ZN  1112 1_555 ? ? ? ? ? ? ? 1.989 ? ? 
metalc23 metalc ? ? D HIS 118 NE2 ? ? ? 1_555 PA ZN  .  ZN  ? ? D HIS 651  D ZN  1206 1_555 ? ? ? ? ? ? ? 2.004 ? ? 
metalc24 metalc ? ? D CYS 260 SG  ? ? ? 1_555 PA ZN  .  ZN  ? ? D CYS 793  D ZN  1206 1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc25 metalc ? ? D HIS 303 ND1 ? ? ? 1_555 PA ZN  .  ZN  ? ? D HIS 836  D ZN  1206 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
metalc26 metalc ? ? D HIS 464 ND1 ? ? ? 1_555 PA ZN  .  ZN  ? ? D HIS 1064 D ZN  1206 1_555 ? ? ? ? ? ? ? 1.996 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  ND1 ? A HIS 40  ? A HIS 573 ? 1_555 ZN ? P  ZN . ? A ZN 2012 ? 1_555 OE2 ? A GLU 42  ? A GLU 575  ? 1_555 119.5 ? 
2  ND1 ? A HIS 40  ? A HIS 573 ? 1_555 ZN ? P  ZN . ? A ZN 2012 ? 1_555 ND1 ? D HIS 40  ? D HIS 573  ? 1_555 107.2 ? 
3  OE2 ? A GLU 42  ? A GLU 575 ? 1_555 ZN ? P  ZN . ? A ZN 2012 ? 1_555 ND1 ? D HIS 40  ? D HIS 573  ? 1_555 64.6  ? 
4  ND1 ? A HIS 40  ? A HIS 573 ? 1_555 ZN ? P  ZN . ? A ZN 2012 ? 1_555 OE2 ? D GLU 42  ? D GLU 575  ? 1_555 73.0  ? 
5  OE2 ? A GLU 42  ? A GLU 575 ? 1_555 ZN ? P  ZN . ? A ZN 2012 ? 1_555 OE2 ? D GLU 42  ? D GLU 575  ? 1_555 167.0 ? 
6  ND1 ? D HIS 40  ? D HIS 573 ? 1_555 ZN ? P  ZN . ? A ZN 2012 ? 1_555 OE2 ? D GLU 42  ? D GLU 575  ? 1_555 117.1 ? 
7  NE2 ? A HIS 118 ? A HIS 651 ? 1_555 ZN ? O  ZN . ? A ZN 2011 ? 1_555 SG  ? A CYS 260 ? A CYS 793  ? 1_555 97.4  ? 
8  NE2 ? A HIS 118 ? A HIS 651 ? 1_555 ZN ? O  ZN . ? A ZN 2011 ? 1_555 ND1 ? A HIS 303 ? A HIS 836  ? 1_555 107.9 ? 
9  SG  ? A CYS 260 ? A CYS 793 ? 1_555 ZN ? O  ZN . ? A ZN 2011 ? 1_555 ND1 ? A HIS 303 ? A HIS 836  ? 1_555 112.2 ? 
10 NE2 ? A HIS 118 ? A HIS 651 ? 1_555 ZN ? O  ZN . ? A ZN 2011 ? 1_555 ND1 ? A HIS 464 ? A HIS 997  ? 1_555 122.0 ? 
11 SG  ? A CYS 260 ? A CYS 793 ? 1_555 ZN ? O  ZN . ? A ZN 2011 ? 1_555 ND1 ? A HIS 464 ? A HIS 997  ? 1_555 110.6 ? 
12 ND1 ? A HIS 303 ? A HIS 836 ? 1_555 ZN ? O  ZN . ? A ZN 2011 ? 1_555 ND1 ? A HIS 464 ? A HIS 997  ? 1_555 106.6 ? 
13 ND1 ? B HIS 40  ? B HIS 573 ? 1_555 ZN ? X  ZN . ? B ZN 2008 ? 1_555 OE1 ? B GLU 42  ? B GLU 575  ? 1_555 139.8 ? 
14 ND1 ? B HIS 40  ? B HIS 573 ? 1_555 ZN ? X  ZN . ? B ZN 2008 ? 1_555 OE2 ? B GLU 42  ? B GLU 575  ? 1_555 113.4 ? 
15 OE1 ? B GLU 42  ? B GLU 575 ? 1_555 ZN ? X  ZN . ? B ZN 2008 ? 1_555 OE2 ? B GLU 42  ? B GLU 575  ? 1_555 54.8  ? 
16 ND1 ? B HIS 40  ? B HIS 573 ? 1_555 ZN ? X  ZN . ? B ZN 2008 ? 1_555 ND1 ? C HIS 40  ? C HIS 573  ? 1_555 98.1  ? 
17 OE1 ? B GLU 42  ? B GLU 575 ? 1_555 ZN ? X  ZN . ? B ZN 2008 ? 1_555 ND1 ? C HIS 40  ? C HIS 573  ? 1_555 107.1 ? 
18 OE2 ? B GLU 42  ? B GLU 575 ? 1_555 ZN ? X  ZN . ? B ZN 2008 ? 1_555 ND1 ? C HIS 40  ? C HIS 573  ? 1_555 65.2  ? 
19 ND1 ? B HIS 40  ? B HIS 573 ? 1_555 ZN ? X  ZN . ? B ZN 2008 ? 1_555 OE1 ? C GLU 42  ? C GLU 575  ? 1_555 119.3 ? 
20 OE1 ? B GLU 42  ? B GLU 575 ? 1_555 ZN ? X  ZN . ? B ZN 2008 ? 1_555 OE1 ? C GLU 42  ? C GLU 575  ? 1_555 73.2  ? 
21 OE2 ? B GLU 42  ? B GLU 575 ? 1_555 ZN ? X  ZN . ? B ZN 2008 ? 1_555 OE1 ? C GLU 42  ? C GLU 575  ? 1_555 124.3 ? 
22 ND1 ? C HIS 40  ? C HIS 573 ? 1_555 ZN ? X  ZN . ? B ZN 2008 ? 1_555 OE1 ? C GLU 42  ? C GLU 575  ? 1_555 120.9 ? 
23 ND1 ? B HIS 40  ? B HIS 573 ? 1_555 ZN ? X  ZN . ? B ZN 2008 ? 1_555 OE2 ? C GLU 42  ? C GLU 575  ? 1_555 69.3  ? 
24 OE1 ? B GLU 42  ? B GLU 575 ? 1_555 ZN ? X  ZN . ? B ZN 2008 ? 1_555 OE2 ? C GLU 42  ? C GLU 575  ? 1_555 131.8 ? 
25 OE2 ? B GLU 42  ? B GLU 575 ? 1_555 ZN ? X  ZN . ? B ZN 2008 ? 1_555 OE2 ? C GLU 42  ? C GLU 575  ? 1_555 167.1 ? 
26 ND1 ? C HIS 40  ? C HIS 573 ? 1_555 ZN ? X  ZN . ? B ZN 2008 ? 1_555 OE2 ? C GLU 42  ? C GLU 575  ? 1_555 102.2 ? 
27 OE1 ? C GLU 42  ? C GLU 575 ? 1_555 ZN ? X  ZN . ? B ZN 2008 ? 1_555 OE2 ? C GLU 42  ? C GLU 575  ? 1_555 58.9  ? 
28 NE2 ? B HIS 118 ? B HIS 651 ? 1_555 ZN ? W  ZN . ? B ZN 2007 ? 1_555 SG  ? B CYS 260 ? B CYS 793  ? 1_555 90.4  ? 
29 NE2 ? B HIS 118 ? B HIS 651 ? 1_555 ZN ? W  ZN . ? B ZN 2007 ? 1_555 ND1 ? B HIS 303 ? B HIS 836  ? 1_555 113.9 ? 
30 SG  ? B CYS 260 ? B CYS 793 ? 1_555 ZN ? W  ZN . ? B ZN 2007 ? 1_555 ND1 ? B HIS 303 ? B HIS 836  ? 1_555 112.4 ? 
31 NE2 ? B HIS 118 ? B HIS 651 ? 1_555 ZN ? W  ZN . ? B ZN 2007 ? 1_555 ND1 ? B HIS 464 ? B HIS 997  ? 1_555 103.9 ? 
32 SG  ? B CYS 260 ? B CYS 793 ? 1_555 ZN ? W  ZN . ? B ZN 2007 ? 1_555 ND1 ? B HIS 464 ? B HIS 997  ? 1_555 116.9 ? 
33 ND1 ? B HIS 303 ? B HIS 836 ? 1_555 ZN ? W  ZN . ? B ZN 2007 ? 1_555 ND1 ? B HIS 464 ? B HIS 997  ? 1_555 116.1 ? 
34 NE2 ? C HIS 118 ? C HIS 651 ? 1_555 ZN ? JA ZN . ? C ZN 1112 ? 1_555 SG  ? C CYS 260 ? C CYS 793  ? 1_555 85.0  ? 
35 NE2 ? C HIS 118 ? C HIS 651 ? 1_555 ZN ? JA ZN . ? C ZN 1112 ? 1_555 ND1 ? C HIS 303 ? C HIS 836  ? 1_555 107.3 ? 
36 SG  ? C CYS 260 ? C CYS 793 ? 1_555 ZN ? JA ZN . ? C ZN 1112 ? 1_555 ND1 ? C HIS 303 ? C HIS 836  ? 1_555 135.4 ? 
37 NE2 ? C HIS 118 ? C HIS 651 ? 1_555 ZN ? JA ZN . ? C ZN 1112 ? 1_555 ND1 ? C HIS 464 ? C HIS 997  ? 1_555 107.4 ? 
38 SG  ? C CYS 260 ? C CYS 793 ? 1_555 ZN ? JA ZN . ? C ZN 1112 ? 1_555 ND1 ? C HIS 464 ? C HIS 997  ? 1_555 112.3 ? 
39 ND1 ? C HIS 303 ? C HIS 836 ? 1_555 ZN ? JA ZN . ? C ZN 1112 ? 1_555 ND1 ? C HIS 464 ? C HIS 997  ? 1_555 104.7 ? 
40 NE2 ? D HIS 118 ? D HIS 651 ? 1_555 ZN ? PA ZN . ? D ZN 1206 ? 1_555 SG  ? D CYS 260 ? D CYS 793  ? 1_555 85.9  ? 
41 NE2 ? D HIS 118 ? D HIS 651 ? 1_555 ZN ? PA ZN . ? D ZN 1206 ? 1_555 ND1 ? D HIS 303 ? D HIS 836  ? 1_555 114.0 ? 
42 SG  ? D CYS 260 ? D CYS 793 ? 1_555 ZN ? PA ZN . ? D ZN 1206 ? 1_555 ND1 ? D HIS 303 ? D HIS 836  ? 1_555 133.1 ? 
43 NE2 ? D HIS 118 ? D HIS 651 ? 1_555 ZN ? PA ZN . ? D ZN 1206 ? 1_555 ND1 ? D HIS 464 ? D HIS 1064 ? 1_555 105.2 ? 
44 SG  ? D CYS 260 ? D CYS 793 ? 1_555 ZN ? PA ZN . ? D ZN 1206 ? 1_555 ND1 ? D HIS 464 ? D HIS 1064 ? 1_555 114.7 ? 
45 ND1 ? D HIS 303 ? D HIS 836 ? 1_555 ZN ? PA ZN . ? D ZN 1206 ? 1_555 ND1 ? D HIS 464 ? D HIS 1064 ? 1_555 100.9 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 7 ? 
AA3 ? 4 ? 
AA4 ? 7 ? 
AA5 ? 7 ? 
AA6 ? 4 ? 
AA7 ? 7 ? 
AA8 ? 7 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 178 ? ILE A 180 ? ILE A 711  ILE A 713  
AA1 2 ILE A 146 ? SER A 150 ? ILE A 679  SER A 683  
AA1 3 ALA A 383 ? THR A 389 ? ALA A 916  THR A 922  
AA1 4 GLY A 8   ? ARG A 14  ? GLY A 541  ARG A 547  
AA1 5 GLN A 423 ? LEU A 428 ? GLN A 956  LEU A 961  
AA1 6 SER A 441 ? SER A 447 ? SER A 974  SER A 980  
AA1 7 ILE A 472 ? SER A 473 ? ILE A 1005 SER A 1006 
AA2 1 ILE A 178 ? ILE A 180 ? ILE A 711  ILE A 713  
AA2 2 ILE A 146 ? SER A 150 ? ILE A 679  SER A 683  
AA2 3 ALA A 383 ? THR A 389 ? ALA A 916  THR A 922  
AA2 4 GLY A 8   ? ARG A 14  ? GLY A 541  ARG A 547  
AA2 5 GLN A 423 ? LEU A 428 ? GLN A 956  LEU A 961  
AA2 6 SER A 441 ? SER A 447 ? SER A 974  SER A 980  
AA2 7 LEU A 478 ? ASP A 479 ? LEU A 1011 ASP A 1012 
AA3 1 GLN A 22  ? PHE A 28  ? GLN A 555  PHE A 561  
AA3 2 VAL A 103 ? TRP A 112 ? VAL A 636  TRP A 645  
AA3 3 LYS A 90  ? LEU A 97  ? LYS A 623  LEU A 630  
AA3 4 VAL A 44  ? ILE A 46  ? VAL A 577  ILE A 579  
AA4 1 ILE B 178 ? ILE B 180 ? ILE B 711  ILE B 713  
AA4 2 ILE B 146 ? SER B 150 ? ILE B 679  SER B 683  
AA4 3 ALA B 383 ? THR B 389 ? ALA B 916  THR B 922  
AA4 4 VAL B 5   ? ARG B 14  ? VAL B 538  ARG B 547  
AA4 5 GLN B 423 ? THR B 432 ? GLN B 956  THR B 965  
AA4 6 LYS B 438 ? SER B 447 ? LYS B 971  SER B 980  
AA4 7 ILE B 472 ? SER B 473 ? ILE B 1005 SER B 1006 
AA5 1 ILE B 178 ? ILE B 180 ? ILE B 711  ILE B 713  
AA5 2 ILE B 146 ? SER B 150 ? ILE B 679  SER B 683  
AA5 3 ALA B 383 ? THR B 389 ? ALA B 916  THR B 922  
AA5 4 VAL B 5   ? ARG B 14  ? VAL B 538  ARG B 547  
AA5 5 GLN B 423 ? THR B 432 ? GLN B 956  THR B 965  
AA5 6 LYS B 438 ? SER B 447 ? LYS B 971  SER B 980  
AA5 7 LEU B 478 ? ASP B 479 ? LEU B 1011 ASP B 1012 
AA6 1 GLN B 22  ? PHE B 28  ? GLN B 555  PHE B 561  
AA6 2 VAL B 103 ? TRP B 112 ? VAL B 636  TRP B 645  
AA6 3 LYS B 90  ? LEU B 97  ? LYS B 623  LEU B 630  
AA6 4 VAL B 44  ? ILE B 46  ? VAL B 577  ILE B 579  
AA7 1 SER C 179 ? ILE C 180 ? SER C 712  ILE C 713  
AA7 2 ILE C 146 ? SER C 150 ? ILE C 679  SER C 683  
AA7 3 ALA C 383 ? THR C 389 ? ALA C 916  THR C 922  
AA7 4 VAL C 5   ? ARG C 14  ? VAL C 538  ARG C 547  
AA7 5 GLN C 423 ? SER C 431 ? GLN C 956  SER C 964  
AA7 6 SER C 439 ? SER C 447 ? SER C 972  SER C 980  
AA7 7 ILE C 472 ? SER C 473 ? ILE C 1005 SER C 1006 
AA8 1 SER C 179 ? ILE C 180 ? SER C 712  ILE C 713  
AA8 2 ILE C 146 ? SER C 150 ? ILE C 679  SER C 683  
AA8 3 ALA C 383 ? THR C 389 ? ALA C 916  THR C 922  
AA8 4 VAL C 5   ? ARG C 14  ? VAL C 538  ARG C 547  
AA8 5 GLN C 423 ? SER C 431 ? GLN C 956  SER C 964  
AA8 6 SER C 439 ? SER C 447 ? SER C 972  SER C 980  
AA8 7 LEU C 478 ? ASP C 479 ? LEU C 1011 ASP C 1012 
AA9 1 LYS C 21  ? PHE C 28  ? LYS C 554  PHE C 561  
AA9 2 GLU C 102 ? GLY C 113 ? GLU C 635  GLY C 646  
AA9 3 LYS C 90  ? ASN C 98  ? LYS C 623  ASN C 631  
AA9 4 VAL C 44  ? ILE C 46  ? VAL C 577  ILE C 579  
AB1 1 ILE D 146 ? SER D 150 ? ILE D 679  SER D 683  
AB1 2 CYS D 384 ? THR D 389 ? CYS D 984  THR D 989  
AB1 3 ALA D 10  ? ARG D 14  ? ALA D 543  ARG D 547  
AB1 4 GLN D 423 ? GLU D 427 ? GLN D 1023 GLU D 1027 
AB1 5 ARG D 443 ? SER D 447 ? ARG D 1043 SER D 1047 
AB1 6 ILE D 472 ? SER D 473 ? ILE D 1072 SER D 1073 
AB2 1 LYS D 21  ? PHE D 28  ? LYS D 554  PHE D 561  
AB2 2 VAL D 103 ? GLY D 113 ? VAL D 636  GLY D 646  
AB2 3 LYS D 90  ? LEU D 97  ? LYS D 623  LEU D 630  
AB2 4 VAL D 44  ? ILE D 46  ? VAL D 577  ILE D 579  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O SER A 179 ? O SER A 712  N ILE A 148 ? N ILE A 681  
AA1 2 3 N PHE A 149 ? N PHE A 682  O ALA A 386 ? O ALA A 919  
AA1 3 4 O TYR A 387 ? O TYR A 920  N ILE A 13  ? N ILE A 546  
AA1 4 5 N ILE A 12  ? N ILE A 545  O ILE A 424 ? O ILE A 957  
AA1 5 6 N THR A 425 ? N THR A 958  O LYS A 445 ? O LYS A 978  
AA1 6 7 N MET A 446 ? N MET A 979  O ILE A 472 ? O ILE A 1005 
AA2 1 2 O SER A 179 ? O SER A 712  N ILE A 148 ? N ILE A 681  
AA2 2 3 N PHE A 149 ? N PHE A 682  O ALA A 386 ? O ALA A 919  
AA2 3 4 O TYR A 387 ? O TYR A 920  N ILE A 13  ? N ILE A 546  
AA2 4 5 N ILE A 12  ? N ILE A 545  O ILE A 424 ? O ILE A 957  
AA2 5 6 N THR A 425 ? N THR A 958  O LYS A 445 ? O LYS A 978  
AA2 6 7 N ILE A 442 ? N ILE A 975  O LEU A 478 ? O LEU A 1011 
AA3 1 2 N HIS A 26  ? N HIS A 559  O PHE A 108 ? O PHE A 641  
AA3 2 3 O ILE A 109 ? O ILE A 642  N GLN A 92  ? N GLN A 625  
AA3 3 4 O LEU A 93  ? O LEU A 626  N VAL A 44  ? N VAL A 577  
AA4 1 2 O SER B 179 ? O SER B 712  N ILE B 148 ? N ILE B 681  
AA4 2 3 N PHE B 149 ? N PHE B 682  O ALA B 386 ? O ALA B 919  
AA4 3 4 O TYR B 387 ? O TYR B 920  N ILE B 13  ? N ILE B 546  
AA4 4 5 N ILE B 12  ? N ILE B 545  O ILE B 424 ? O ILE B 957  
AA4 5 6 N SER B 431 ? N SER B 964  O SER B 439 ? O SER B 972  
AA4 6 7 N MET B 446 ? N MET B 979  O ILE B 472 ? O ILE B 1005 
AA5 1 2 O SER B 179 ? O SER B 712  N ILE B 148 ? N ILE B 681  
AA5 2 3 N PHE B 149 ? N PHE B 682  O ALA B 386 ? O ALA B 919  
AA5 3 4 O TYR B 387 ? O TYR B 920  N ILE B 13  ? N ILE B 546  
AA5 4 5 N ILE B 12  ? N ILE B 545  O ILE B 424 ? O ILE B 957  
AA5 5 6 N SER B 431 ? N SER B 964  O SER B 439 ? O SER B 972  
AA5 6 7 N ILE B 442 ? N ILE B 975  O LEU B 478 ? O LEU B 1011 
AA6 1 2 N HIS B 26  ? N HIS B 559  O PHE B 108 ? O PHE B 641  
AA6 2 3 O ILE B 109 ? O ILE B 642  N GLN B 92  ? N GLN B 625  
AA6 3 4 O LEU B 93  ? O LEU B 626  N VAL B 44  ? N VAL B 577  
AA7 1 2 O SER C 179 ? O SER C 712  N ILE C 148 ? N ILE C 681  
AA7 2 3 N PHE C 149 ? N PHE C 682  O ALA C 386 ? O ALA C 919  
AA7 3 4 O TYR C 387 ? O TYR C 920  N ILE C 13  ? N ILE C 546  
AA7 4 5 N ILE C 12  ? N ILE C 545  O ILE C 424 ? O ILE C 957  
AA7 5 6 N TYR C 429 ? N TYR C 962  O SER C 441 ? O SER C 974  
AA7 6 7 N MET C 446 ? N MET C 979  O ILE C 472 ? O ILE C 1005 
AA8 1 2 O SER C 179 ? O SER C 712  N ILE C 148 ? N ILE C 681  
AA8 2 3 N PHE C 149 ? N PHE C 682  O ALA C 386 ? O ALA C 919  
AA8 3 4 O TYR C 387 ? O TYR C 920  N ILE C 13  ? N ILE C 546  
AA8 4 5 N ILE C 12  ? N ILE C 545  O ILE C 424 ? O ILE C 957  
AA8 5 6 N TYR C 429 ? N TYR C 962  O SER C 441 ? O SER C 974  
AA8 6 7 N ILE C 442 ? N ILE C 975  O LEU C 478 ? O LEU C 1011 
AA9 1 2 N PHE C 28  ? N PHE C 561  O VAL C 106 ? O VAL C 639  
AA9 2 3 O ILE C 109 ? O ILE C 642  N GLN C 92  ? N GLN C 625  
AA9 3 4 O LEU C 93  ? O LEU C 626  N VAL C 44  ? N VAL C 577  
AB1 1 2 N PHE D 149 ? N PHE D 682  O ALA D 386 ? O ALA D 986  
AB1 2 3 O TYR D 387 ? O TYR D 987  N ILE D 13  ? N ILE D 546  
AB1 3 4 N ILE D 12  ? N ILE D 545  O ILE D 424 ? O ILE D 1024 
AB1 4 5 N GLU D 427 ? N GLU D 1027 O ARG D 443 ? O ARG D 1043 
AB1 5 6 N MET D 446 ? N MET D 1046 O ILE D 472 ? O ILE D 1072 
AB2 1 2 N HIS D 26  ? N HIS D 559  O PHE D 108 ? O PHE D 641  
AB2 2 3 O ILE D 109 ? O ILE D 642  N GLN D 92  ? N GLN D 625  
AB2 3 4 O LEU D 93  ? O LEU D 626  N VAL D 44  ? N VAL D 577  
# 
_pdbx_entry_details.entry_id                   9GRN 
_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     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O    D LEU 542 ? ? H   D VAL 985  ? ? 1.52 
2  1 HH11 C ARG 665 ? ? O   C LEU 700  ? ? 1.55 
3  1 HH12 C ARG 551 ? ? OD2 C ASP 828  ? ? 1.56 
4  1 OD2  A ASP 720 ? ? HZ3 A LYS 923  ? ? 1.59 
5  1 OG   D SER 563 ? ? O   D ALA 600  ? ? 2.01 
6  1 NZ   D LYS 936 ? ? OE1 D GLU 1017 ? ? 2.02 
7  1 NZ   A LYS 869 ? ? OE1 A GLU 950  ? ? 2.08 
8  1 NZ   B LYS 831 ? ? OD1 B ASP 952  ? ? 2.09 
9  1 O    A ASP 952 ? ? OG  A SER 955  ? ? 2.14 
10 1 NZ   D LYS 802 ? ? OD2 D ASP 806  ? ? 2.19 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    O 
_pdbx_validate_symm_contact.auth_asym_id_1    B 
_pdbx_validate_symm_contact.auth_comp_id_1    ASP 
_pdbx_validate_symm_contact.auth_seq_id_1     990 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    NE2 
_pdbx_validate_symm_contact.auth_asym_id_2    D 
_pdbx_validate_symm_contact.auth_comp_id_2    GLN 
_pdbx_validate_symm_contact.auth_seq_id_2     919 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   3_556 
_pdbx_validate_symm_contact.dist              2.13 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 602  ? ? -53.33  104.04  
2  1 ASN A 672  ? ? -160.40 115.54  
3  1 GLU A 741  ? ? 39.88   -136.95 
4  1 PRO A 746  ? ? 0.70    -133.44 
5  1 PHE A 749  ? ? 49.38   28.49   
6  1 ALA A 750  ? ? 55.38   70.72   
7  1 PRO A 756  ? ? -68.28  -172.81 
8  1 SER A 850  ? ? -119.92 54.93   
9  1 ASP A 854  ? ? 54.79   14.05   
10 1 PHE A 858  ? ? -90.42  52.63   
11 1 ILE A 882  ? ? -93.50  -61.41  
12 1 ASN B 602  ? ? -50.68  104.26  
13 1 ASN B 672  ? ? -160.64 115.03  
14 1 GLU B 757  ? ? -172.55 149.94  
15 1 ASP B 854  ? ? 57.13   9.55    
16 1 PHE B 858  ? ? -93.65  52.09   
17 1 ILE B 882  ? ? -93.86  -61.27  
18 1 ASP B 966  ? ? -167.02 -169.76 
19 1 SER B 968  ? ? 67.40   -129.25 
20 1 GLU C 598  ? ? -79.61  -165.73 
21 1 ASN C 602  ? ? 60.75   75.15   
22 1 ASN C 631  ? ? -175.40 -171.51 
23 1 ASP C 709  ? ? -87.62  48.45   
24 1 GLU C 741  ? ? 12.76   -130.59 
25 1 PRO C 756  ? ? -69.62  -174.52 
26 1 SER C 849  ? ? -120.10 -53.84  
27 1 PHE C 858  ? ? -94.65  51.42   
28 1 ILE C 882  ? ? -95.00  -61.54  
29 1 ASN D 602  ? ? -48.41  106.23  
30 1 ASN D 672  ? ? -160.07 115.61  
31 1 PHE D 701  ? ? -94.87  -60.08  
32 1 PRO D 756  ? ? -68.11  -173.88 
33 1 SER D 849  ? ? 45.31   71.96   
34 1 PHE D 925  ? ? -93.65  52.33   
35 1 PRO D 1070 ? ? -63.17  1.91    
36 1 LYS D 1071 ? ? 81.02   149.60  
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    B 
_pdbx_validate_planes.auth_seq_id     665 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.162 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -56.9902 -41.0375 22.2182  1.0245 ? -0.0348 ? 0.1487 ? 0.6624 ? 0.0646  ? 0.3927 ? 2.6448 ? 
0.5298  ? 1.6235  ? 2.2625 ? 1.0971  ? 3.9857 ? -0.0739 ? 0.2127  ? 0.0895  ? -0.6262 ? 0.0214  ? 0.0691  ? 0.3190  ? -0.2588 ? 
-0.1182 ? 
2  'X-RAY DIFFRACTION' ? refined -38.0503 -35.7487 32.4538  0.7976 ? 0.0883  ? 0.3521 ? 1.0062 ? -0.1052 ? 0.8582 ? 1.6697 ? 
-0.1325 ? 0.5139  ? 3.2520 ? -0.1964 ? 2.9605 ? 0.4035  ? 0.3878  ? -0.1265 ? -0.7519 ? -0.3464 ? -0.2383 ? -0.3071 ? 1.0731  ? 
-0.1607 ? 
3  'X-RAY DIFFRACTION' ? refined -62.7268 -50.1627 42.8036  0.7272 ? -0.0634 ? 0.1346 ? 0.4008 ? -0.0787 ? 0.5752 ? 5.6075 ? 
-1.0632 ? 0.7250  ? 6.2990 ? -0.6534 ? 4.7238 ? 0.1154  ? -0.1764 ? -0.5384 ? -0.3328 ? 0.1726  ? -0.0065 ? 0.7164  ? -0.1992 ? 
-0.2294 ? 
4  'X-RAY DIFFRACTION' ? refined -36.2686 -39.5169 44.6855  0.8441 ? 0.0743  ? 0.2072 ? 0.7966 ? -0.0257 ? 0.6587 ? 4.3840 ? 
0.5684  ? 1.2716  ? 2.3888 ? 0.3056  ? 0.7782 ? 0.1068  ? -0.0330 ? -0.0909 ? -0.2454 ? -0.0610 ? -0.7261 ? 0.1597  ? 0.4614  ? 
-0.0598 ? 
5  'X-RAY DIFFRACTION' ? refined -22.2813 -0.8142  80.4397  0.5928 ? 0.0407  ? 0.2199 ? 0.7152 ? -0.0426 ? 0.6946 ? 7.4511 ? 
2.4114  ? 1.1146  ? 2.2103 ? 0.5685  ? 1.3723 ? 0.4106  ? -0.4591 ? 0.8400  ? 0.1970  ? -0.2720 ? 0.1353  ? -0.1329 ? 0.0163  ? 
-0.0577 ? 
6  'X-RAY DIFFRACTION' ? refined -43.2940 0.7619   75.5449  0.7307 ? -0.0620 ? 0.2821 ? 0.7924 ? -0.0027 ? 0.7032 ? 0.5251 ? 
-0.3853 ? 1.1031  ? 1.9405 ? 0.7007  ? 3.5829 ? 0.1674  ? 0.2320  ? 0.0327  ? -0.1519 ? -0.3085 ? 0.2338  ? -0.1745 ? 0.0338  ? 
0.1567  ? 
7  'X-RAY DIFFRACTION' ? refined 13.8356  0.1277   67.2562  0.4661 ? -0.1015 ? 0.1836 ? 0.4792 ? -0.0437 ? 0.8430 ? 5.6519 ? 
-2.3810 ? 1.3269  ? 3.1173 ? -1.6883 ? 5.7454 ? 0.4047  ? 0.3353  ? 0.0892  ? -0.3935 ? -0.4742 ? 0.1517  ? 0.2648  ? 0.0077  ? 
0.0718  ? 
8  'X-RAY DIFFRACTION' ? refined 28.4963  8.9438   66.6347  0.4966 ? 0.1818  ? 0.0257 ? 0.6033 ? 0.1142  ? 0.6521 ? 2.2815 ? 
1.4684  ? -2.3622 ? 2.0530 ? -0.1596 ? 4.0623 ? 0.3379  ? -0.3055 ? 0.1353  ? -0.0789 ? 0.0424  ? 0.4995  ? -0.4510 ? -0.0033 ? 
-0.2795 ? 
9  'X-RAY DIFFRACTION' ? refined 26.7550  -1.2044  88.3216  0.4802 ? 0.1057  ? 0.1093 ? 0.8986 ? 0.0128  ? 0.8412 ? 2.5383 ? 
2.3137  ? -2.2272 ? 2.2670 ? -0.9768 ? 8.0582 ? -0.1229 ? -0.9163 ? -0.2315 ? 0.2799  ? -0.5479 ? -0.0488 ? 0.3997  ? 1.4774  ? 
0.3660  ? 
10 'X-RAY DIFFRACTION' ? refined -52.4828 -41.6743 -15.0827 1.6279 ? -0.0425 ? 0.2907 ? 0.6369 ? -0.0634 ? 0.6236 ? 4.1671 ? 
-0.8582 ? 2.1338  ? 1.7492 ? -1.8657 ? 5.6933 ? -0.1263 ? -0.0698 ? 0.5084  ? 0.1896  ? -0.2135 ? -0.4428 ? -0.0736 ? 0.4577  ? 
0.2981  ? 
11 'X-RAY DIFFRACTION' ? refined -62.6319 -47.9627 -27.5308 1.1785 ? 0.1039  ? 0.2087 ? 0.7757 ? 0.0902  ? 0.5125 ? 1.4387 ? 
0.5672  ? -1.2380 ? 2.2755 ? 1.1285  ? 4.1109 ? 0.0549  ? 0.1638  ? -0.0045 ? 0.1226  ? -0.1759 ? 0.2031  ? -0.6087 ? -0.7341 ? 
0.0950  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 538 through 671 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 672 through 739 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 740 through 925 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 926 through 1025 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 534 through 671 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 672 through 1027 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 537 through 700 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 701 through 978 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 979 through 1023 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 542 through 701 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 702 through 1089 )
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLY 534  ? A GLY 1   
2   1 Y 1 A ALA 535  ? A ALA 2   
3   1 Y 1 A LYS 536  ? A LYS 3   
4   1 Y 1 A TRP 537  ? A TRP 4   
5   1 Y 1 A GLY 702  ? A GLY 169 
6   1 Y 1 A ALA 703  ? A ALA 170 
7   1 Y 1 A ASP 704  ? A ASP 171 
8   1 Y 1 A GLU 705  ? A GLU 172 
9   1 Y 1 A LEU 706  ? A LEU 173 
10  1 Y 1 A GLY 707  ? A GLY 174 
11  1 Y 1 A SER 708  ? A SER 175 
12  1 Y 1 A THR 914  ? A THR 381 
13  1 Y 1 A GLU 963  ? A GLU 430 
14  1 Y 1 A SER 964  ? A SER 431 
15  1 Y 1 A THR 965  ? A THR 432 
16  1 Y 1 A ASP 966  ? A ASP 433 
17  1 Y 1 A ALA 967  ? A ALA 434 
18  1 Y 1 A SER 968  ? A SER 435 
19  1 Y 1 A GLY 969  ? A GLY 436 
20  1 Y 1 A GLN 970  ? A GLN 437 
21  1 Y 1 A LYS 971  ? A LYS 438 
22  1 Y 1 A SER 972  ? A SER 439 
23  1 Y 1 A ARG 1026 ? A ARG 493 
24  1 Y 1 A VAL 1027 ? A VAL 494 
25  1 Y 1 A ILE 1028 ? A ILE 495 
26  1 Y 1 A MET 1029 ? A MET 496 
27  1 Y 1 A PRO 1030 ? A PRO 497 
28  1 Y 1 A PRO 1031 ? A PRO 498 
29  1 Y 1 A LYS 1032 ? A LYS 499 
30  1 Y 1 A PHE 1033 ? A PHE 500 
31  1 Y 1 A THR 1034 ? A THR 501 
32  1 Y 1 A PRO 1035 ? A PRO 502 
33  1 Y 1 A VAL 1036 ? A VAL 503 
34  1 Y 1 A ASN 1037 ? A ASN 504 
35  1 Y 1 A ILE 1038 ? A ILE 505 
36  1 Y 1 A THR 1039 ? A THR 506 
37  1 Y 1 A SER 1040 ? A SER 507 
38  1 Y 1 B GLY 702  ? B GLY 169 
39  1 Y 1 B ALA 703  ? B ALA 170 
40  1 Y 1 B ASP 704  ? B ASP 171 
41  1 Y 1 B GLU 705  ? B GLU 172 
42  1 Y 1 B LEU 706  ? B LEU 173 
43  1 Y 1 B GLY 707  ? B GLY 174 
44  1 Y 1 B SER 708  ? B SER 175 
45  1 Y 1 B GLY 742  ? B GLY 209 
46  1 Y 1 B LYS 743  ? B LYS 210 
47  1 Y 1 B GLU 744  ? B GLU 211 
48  1 Y 1 B ALA 745  ? B ALA 212 
49  1 Y 1 B PRO 746  ? B PRO 213 
50  1 Y 1 B PRO 747  ? B PRO 214 
51  1 Y 1 B GLN 748  ? B GLN 215 
52  1 Y 1 B PHE 749  ? B PHE 216 
53  1 Y 1 B ILE 1028 ? B ILE 495 
54  1 Y 1 B MET 1029 ? B MET 496 
55  1 Y 1 B PRO 1030 ? B PRO 497 
56  1 Y 1 B PRO 1031 ? B PRO 498 
57  1 Y 1 B LYS 1032 ? B LYS 499 
58  1 Y 1 B PHE 1033 ? B PHE 500 
59  1 Y 1 B THR 1034 ? B THR 501 
60  1 Y 1 B PRO 1035 ? B PRO 502 
61  1 Y 1 B VAL 1036 ? B VAL 503 
62  1 Y 1 B ASN 1037 ? B ASN 504 
63  1 Y 1 B ILE 1038 ? B ILE 505 
64  1 Y 1 B THR 1039 ? B THR 506 
65  1 Y 1 B SER 1040 ? B SER 507 
66  1 Y 1 C GLY 534  ? C GLY 1   
67  1 Y 1 C ALA 535  ? C ALA 2   
68  1 Y 1 C LYS 536  ? C LYS 3   
69  1 Y 1 C ASP 704  ? C ASP 171 
70  1 Y 1 C GLU 705  ? C GLU 172 
71  1 Y 1 C LEU 706  ? C LEU 173 
72  1 Y 1 C PHE 1024 ? C PHE 491 
73  1 Y 1 C THR 1025 ? C THR 492 
74  1 Y 1 C ARG 1026 ? C ARG 493 
75  1 Y 1 C VAL 1027 ? C VAL 494 
76  1 Y 1 C ILE 1028 ? C ILE 495 
77  1 Y 1 C MET 1029 ? C MET 496 
78  1 Y 1 C PRO 1030 ? C PRO 497 
79  1 Y 1 C PRO 1031 ? C PRO 498 
80  1 Y 1 C LYS 1032 ? C LYS 499 
81  1 Y 1 C PHE 1033 ? C PHE 500 
82  1 Y 1 C THR 1034 ? C THR 501 
83  1 Y 1 C PRO 1035 ? C PRO 502 
84  1 Y 1 C VAL 1036 ? C VAL 503 
85  1 Y 1 C ASN 1037 ? C ASN 504 
86  1 Y 1 C ILE 1038 ? C ILE 505 
87  1 Y 1 C THR 1039 ? C THR 506 
88  1 Y 1 C SER 1040 ? C SER 507 
89  1 Y 1 D GLY 534  ? D GLY 1   
90  1 Y 1 D ALA 535  ? D ALA 2   
91  1 Y 1 D LYS 536  ? D LYS 3   
92  1 Y 1 D TRP 537  ? D TRP 4   
93  1 Y 1 D VAL 538  ? D VAL 5   
94  1 Y 1 D PHE 539  ? D PHE 6   
95  1 Y 1 D LYS 540  ? D LYS 7   
96  1 Y 1 D GLY 541  ? D GLY 8   
97  1 Y 1 D ALA 703  ? D ALA 170 
98  1 Y 1 D ASP 704  ? D ASP 171 
99  1 Y 1 D GLU 705  ? D GLU 172 
100 1 Y 1 D LEU 706  ? D LEU 173 
101 1 Y 1 D GLY 707  ? D GLY 174 
102 1 Y 1 D SER 708  ? D SER 175 
103 1 Y 1 D LEU 1028 ? D LEU 428 
104 1 Y 1 D TYR 1029 ? D TYR 429 
105 1 Y 1 D GLU 1030 ? D GLU 430 
106 1 Y 1 D SER 1031 ? D SER 431 
107 1 Y 1 D THR 1032 ? D THR 432 
108 1 Y 1 D ASP 1033 ? D ASP 433 
109 1 Y 1 D ALA 1034 ? D ALA 434 
110 1 Y 1 D SER 1035 ? D SER 435 
111 1 Y 1 D GLY 1036 ? D GLY 436 
112 1 Y 1 D GLN 1037 ? D GLN 437 
113 1 Y 1 D LYS 1038 ? D LYS 438 
114 1 Y 1 D SER 1039 ? D SER 439 
115 1 Y 1 D HIS 1040 ? D HIS 440 
116 1 Y 1 D LYS 1090 ? D LYS 490 
117 1 Y 1 D PHE 1091 ? D PHE 491 
118 1 Y 1 D THR 1092 ? D THR 492 
119 1 Y 1 D ARG 1093 ? D ARG 493 
120 1 Y 1 D VAL 1094 ? D VAL 494 
121 1 Y 1 D ILE 1095 ? D ILE 495 
122 1 Y 1 D MET 1096 ? D MET 496 
123 1 Y 1 D PRO 1097 ? D PRO 497 
124 1 Y 1 D PRO 1098 ? D PRO 498 
125 1 Y 1 D LYS 1099 ? D LYS 499 
126 1 Y 1 D PHE 1100 ? D PHE 500 
127 1 Y 1 D THR 1101 ? D THR 501 
128 1 Y 1 D PRO 1102 ? D PRO 502 
129 1 Y 1 D VAL 1103 ? D VAL 503 
130 1 Y 1 D ASN 1104 ? D ASN 504 
131 1 Y 1 D ILE 1105 ? D ILE 505 
132 1 Y 1 D THR 1106 ? D THR 506 
133 1 Y 1 D SER 1107 ? D SER 507 
# 
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 
LPC C0A  C  N N 226 
LPC C0B  C  N N 227 
LPC C0C  C  N N 228 
LPC N1   N  N N 229 
LPC C2   C  N N 230 
LPC C3   C  N N 231 
LPC O4   O  N N 232 
LPC P5   P  N R 233 
LPC O5A  O  N N 234 
LPC O5B  O  N N 235 
LPC O6   O  N N 236 
LPC C7   C  N N 237 
LPC C8   C  N R 238 
LPC O8   O  N N 239 
LPC C9   C  N N 240 
LPC OQ1  O  N N 241 
LPC OQ2  O  N N 242 
LPC CA   C  N N 243 
LPC CB   C  N N 244 
LPC CC   C  N N 245 
LPC CD   C  N N 246 
LPC CE   C  N N 247 
LPC CF   C  N N 248 
LPC CG   C  N N 249 
LPC CH   C  N N 250 
LPC CI   C  N N 251 
LPC CJ   C  N N 252 
LPC CK   C  N N 253 
LPC CL   C  N N 254 
LPC CM   C  N N 255 
LPC CN   C  N N 256 
LPC H0A1 H  N N 257 
LPC H0A2 H  N N 258 
LPC H0A3 H  N N 259 
LPC H0B1 H  N N 260 
LPC H0B2 H  N N 261 
LPC H0B3 H  N N 262 
LPC H0C1 H  N N 263 
LPC H0C2 H  N N 264 
LPC H0C3 H  N N 265 
LPC H21  H  N N 266 
LPC H22  H  N N 267 
LPC H31  H  N N 268 
LPC H32  H  N N 269 
LPC HO5A H  N N 270 
LPC H71  H  N N 271 
LPC H72  H  N N 272 
LPC H8   H  N N 273 
LPC HO8  H  N N 274 
LPC H91  H  N N 275 
LPC H92  H  N N 276 
LPC HB1  H  N N 277 
LPC HB2  H  N N 278 
LPC HC1  H  N N 279 
LPC HC2  H  N N 280 
LPC HD1  H  N N 281 
LPC HD2  H  N N 282 
LPC HE1  H  N N 283 
LPC HE2  H  N N 284 
LPC HF1  H  N N 285 
LPC HF2  H  N N 286 
LPC HG1  H  N N 287 
LPC HG2  H  N N 288 
LPC HH1  H  N N 289 
LPC HH2  H  N N 290 
LPC HI1  H  N N 291 
LPC HI2  H  N N 292 
LPC HJ1  H  N N 293 
LPC HJ2  H  N N 294 
LPC HK1  H  N N 295 
LPC HK2  H  N N 296 
LPC HL1  H  N N 297 
LPC HL2  H  N N 298 
LPC HM1  H  N N 299 
LPC HM2  H  N N 300 
LPC HN1  H  N N 301 
LPC HN2  H  N N 302 
LPC HN3  H  N N 303 
LYS N    N  N N 304 
LYS CA   C  N S 305 
LYS C    C  N N 306 
LYS O    O  N N 307 
LYS CB   C  N N 308 
LYS CG   C  N N 309 
LYS CD   C  N N 310 
LYS CE   C  N N 311 
LYS NZ   N  N N 312 
LYS OXT  O  N N 313 
LYS H    H  N N 314 
LYS H2   H  N N 315 
LYS HA   H  N N 316 
LYS HB2  H  N N 317 
LYS HB3  H  N N 318 
LYS HG2  H  N N 319 
LYS HG3  H  N N 320 
LYS HD2  H  N N 321 
LYS HD3  H  N N 322 
LYS HE2  H  N N 323 
LYS HE3  H  N N 324 
LYS HZ1  H  N N 325 
LYS HZ2  H  N N 326 
LYS HZ3  H  N N 327 
LYS HXT  H  N N 328 
MET N    N  N N 329 
MET CA   C  N S 330 
MET C    C  N N 331 
MET O    O  N N 332 
MET CB   C  N N 333 
MET CG   C  N N 334 
MET SD   S  N N 335 
MET CE   C  N N 336 
MET OXT  O  N N 337 
MET H    H  N N 338 
MET H2   H  N N 339 
MET HA   H  N N 340 
MET HB2  H  N N 341 
MET HB3  H  N N 342 
MET HG2  H  N N 343 
MET HG3  H  N N 344 
MET HE1  H  N N 345 
MET HE2  H  N N 346 
MET HE3  H  N N 347 
MET HXT  H  N N 348 
PHE N    N  N N 349 
PHE CA   C  N S 350 
PHE C    C  N N 351 
PHE O    O  N N 352 
PHE CB   C  N N 353 
PHE CG   C  Y N 354 
PHE CD1  C  Y N 355 
PHE CD2  C  Y N 356 
PHE CE1  C  Y N 357 
PHE CE2  C  Y N 358 
PHE CZ   C  Y N 359 
PHE OXT  O  N N 360 
PHE H    H  N N 361 
PHE H2   H  N N 362 
PHE HA   H  N N 363 
PHE HB2  H  N N 364 
PHE HB3  H  N N 365 
PHE HD1  H  N N 366 
PHE HD2  H  N N 367 
PHE HE1  H  N N 368 
PHE HE2  H  N N 369 
PHE HZ   H  N N 370 
PHE HXT  H  N N 371 
PRO N    N  N N 372 
PRO CA   C  N S 373 
PRO C    C  N N 374 
PRO O    O  N N 375 
PRO CB   C  N N 376 
PRO CG   C  N N 377 
PRO CD   C  N N 378 
PRO OXT  O  N N 379 
PRO H    H  N N 380 
PRO HA   H  N N 381 
PRO HB2  H  N N 382 
PRO HB3  H  N N 383 
PRO HG2  H  N N 384 
PRO HG3  H  N N 385 
PRO HD2  H  N N 386 
PRO HD3  H  N N 387 
PRO HXT  H  N N 388 
SER N    N  N N 389 
SER CA   C  N S 390 
SER C    C  N N 391 
SER O    O  N N 392 
SER CB   C  N N 393 
SER OG   O  N N 394 
SER OXT  O  N N 395 
SER H    H  N N 396 
SER H2   H  N N 397 
SER HA   H  N N 398 
SER HB2  H  N N 399 
SER HB3  H  N N 400 
SER HG   H  N N 401 
SER HXT  H  N N 402 
THR N    N  N N 403 
THR CA   C  N S 404 
THR C    C  N N 405 
THR O    O  N N 406 
THR CB   C  N R 407 
THR OG1  O  N N 408 
THR CG2  C  N N 409 
THR OXT  O  N N 410 
THR H    H  N N 411 
THR H2   H  N N 412 
THR HA   H  N N 413 
THR HB   H  N N 414 
THR HG1  H  N N 415 
THR HG21 H  N N 416 
THR HG22 H  N N 417 
THR HG23 H  N N 418 
THR HXT  H  N N 419 
TRP N    N  N N 420 
TRP CA   C  N S 421 
TRP C    C  N N 422 
TRP O    O  N N 423 
TRP CB   C  N N 424 
TRP CG   C  Y N 425 
TRP CD1  C  Y N 426 
TRP CD2  C  Y N 427 
TRP NE1  N  Y N 428 
TRP CE2  C  Y N 429 
TRP CE3  C  Y N 430 
TRP CZ2  C  Y N 431 
TRP CZ3  C  Y N 432 
TRP CH2  C  Y N 433 
TRP OXT  O  N N 434 
TRP H    H  N N 435 
TRP H2   H  N N 436 
TRP HA   H  N N 437 
TRP HB2  H  N N 438 
TRP HB3  H  N N 439 
TRP HD1  H  N N 440 
TRP HE1  H  N N 441 
TRP HE3  H  N N 442 
TRP HZ2  H  N N 443 
TRP HZ3  H  N N 444 
TRP HH2  H  N N 445 
TRP HXT  H  N N 446 
TYR N    N  N N 447 
TYR CA   C  N S 448 
TYR C    C  N N 449 
TYR O    O  N N 450 
TYR CB   C  N N 451 
TYR CG   C  Y N 452 
TYR CD1  C  Y N 453 
TYR CD2  C  Y N 454 
TYR CE1  C  Y N 455 
TYR CE2  C  Y N 456 
TYR CZ   C  Y N 457 
TYR OH   O  N N 458 
TYR OXT  O  N N 459 
TYR H    H  N N 460 
TYR H2   H  N N 461 
TYR HA   H  N N 462 
TYR HB2  H  N N 463 
TYR HB3  H  N N 464 
TYR HD1  H  N N 465 
TYR HD2  H  N N 466 
TYR HE1  H  N N 467 
TYR HE2  H  N N 468 
TYR HH   H  N N 469 
TYR HXT  H  N N 470 
VAL N    N  N N 471 
VAL CA   C  N S 472 
VAL C    C  N N 473 
VAL O    O  N N 474 
VAL CB   C  N N 475 
VAL CG1  C  N N 476 
VAL CG2  C  N N 477 
VAL OXT  O  N N 478 
VAL H    H  N N 479 
VAL H2   H  N N 480 
VAL HA   H  N N 481 
VAL HB   H  N N 482 
VAL HG11 H  N N 483 
VAL HG12 H  N N 484 
VAL HG13 H  N N 485 
VAL HG21 H  N N 486 
VAL HG22 H  N N 487 
VAL HG23 H  N N 488 
VAL HXT  H  N N 489 
ZN  ZN   ZN N N 490 
# 
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 
LPC C0A N1   sing N N 213 
LPC C0A H0A1 sing N N 214 
LPC C0A H0A2 sing N N 215 
LPC C0A H0A3 sing N N 216 
LPC C0B N1   sing N N 217 
LPC C0B H0B1 sing N N 218 
LPC C0B H0B2 sing N N 219 
LPC C0B H0B3 sing N N 220 
LPC C0C N1   sing N N 221 
LPC C0C H0C1 sing N N 222 
LPC C0C H0C2 sing N N 223 
LPC C0C H0C3 sing N N 224 
LPC N1  C2   sing N N 225 
LPC C2  C3   sing N N 226 
LPC C2  H21  sing N N 227 
LPC C2  H22  sing N N 228 
LPC C3  O4   sing N N 229 
LPC C3  H31  sing N N 230 
LPC C3  H32  sing N N 231 
LPC O4  P5   sing N N 232 
LPC P5  O5A  sing N N 233 
LPC P5  O5B  doub N N 234 
LPC P5  O6   sing N N 235 
LPC O5A HO5A sing N N 236 
LPC O6  C7   sing N N 237 
LPC C7  C8   sing N N 238 
LPC C7  H71  sing N N 239 
LPC C7  H72  sing N N 240 
LPC C8  O8   sing N N 241 
LPC C8  C9   sing N N 242 
LPC C8  H8   sing N N 243 
LPC O8  HO8  sing N N 244 
LPC C9  OQ2  sing N N 245 
LPC C9  H91  sing N N 246 
LPC C9  H92  sing N N 247 
LPC OQ1 CA   doub N N 248 
LPC OQ2 CA   sing N N 249 
LPC CA  CB   sing N N 250 
LPC CB  CC   sing N N 251 
LPC CB  HB1  sing N N 252 
LPC CB  HB2  sing N N 253 
LPC CC  CD   sing N N 254 
LPC CC  HC1  sing N N 255 
LPC CC  HC2  sing N N 256 
LPC CD  CE   sing N N 257 
LPC CD  HD1  sing N N 258 
LPC CD  HD2  sing N N 259 
LPC CE  CF   sing N N 260 
LPC CE  HE1  sing N N 261 
LPC CE  HE2  sing N N 262 
LPC CF  CG   sing N N 263 
LPC CF  HF1  sing N N 264 
LPC CF  HF2  sing N N 265 
LPC CG  CH   sing N N 266 
LPC CG  HG1  sing N N 267 
LPC CG  HG2  sing N N 268 
LPC CH  CI   sing N N 269 
LPC CH  HH1  sing N N 270 
LPC CH  HH2  sing N N 271 
LPC CI  CJ   sing N N 272 
LPC CI  HI1  sing N N 273 
LPC CI  HI2  sing N N 274 
LPC CJ  CK   sing N N 275 
LPC CJ  HJ1  sing N N 276 
LPC CJ  HJ2  sing N N 277 
LPC CK  CL   sing N N 278 
LPC CK  HK1  sing N N 279 
LPC CK  HK2  sing N N 280 
LPC CL  CM   sing N N 281 
LPC CL  HL1  sing N N 282 
LPC CL  HL2  sing N N 283 
LPC CM  CN   sing N N 284 
LPC CM  HM1  sing N N 285 
LPC CM  HM2  sing N N 286 
LPC CN  HN1  sing N N 287 
LPC CN  HN2  sing N N 288 
LPC CN  HN3  sing N N 289 
LYS N   CA   sing N N 290 
LYS N   H    sing N N 291 
LYS N   H2   sing N N 292 
LYS CA  C    sing N N 293 
LYS CA  CB   sing N N 294 
LYS CA  HA   sing N N 295 
LYS C   O    doub N N 296 
LYS C   OXT  sing N N 297 
LYS CB  CG   sing N N 298 
LYS CB  HB2  sing N N 299 
LYS CB  HB3  sing N N 300 
LYS CG  CD   sing N N 301 
LYS CG  HG2  sing N N 302 
LYS CG  HG3  sing N N 303 
LYS CD  CE   sing N N 304 
LYS CD  HD2  sing N N 305 
LYS CD  HD3  sing N N 306 
LYS CE  NZ   sing N N 307 
LYS CE  HE2  sing N N 308 
LYS CE  HE3  sing N N 309 
LYS NZ  HZ1  sing N N 310 
LYS NZ  HZ2  sing N N 311 
LYS NZ  HZ3  sing N N 312 
LYS OXT HXT  sing N N 313 
MET N   CA   sing N N 314 
MET N   H    sing N N 315 
MET N   H2   sing N N 316 
MET CA  C    sing N N 317 
MET CA  CB   sing N N 318 
MET CA  HA   sing N N 319 
MET C   O    doub N N 320 
MET C   OXT  sing N N 321 
MET CB  CG   sing N N 322 
MET CB  HB2  sing N N 323 
MET CB  HB3  sing N N 324 
MET CG  SD   sing N N 325 
MET CG  HG2  sing N N 326 
MET CG  HG3  sing N N 327 
MET SD  CE   sing N N 328 
MET CE  HE1  sing N N 329 
MET CE  HE2  sing N N 330 
MET CE  HE3  sing N N 331 
MET OXT HXT  sing N N 332 
PHE N   CA   sing N N 333 
PHE N   H    sing N N 334 
PHE N   H2   sing N N 335 
PHE CA  C    sing N N 336 
PHE CA  CB   sing N N 337 
PHE CA  HA   sing N N 338 
PHE C   O    doub N N 339 
PHE C   OXT  sing N N 340 
PHE CB  CG   sing N N 341 
PHE CB  HB2  sing N N 342 
PHE CB  HB3  sing N N 343 
PHE CG  CD1  doub Y N 344 
PHE CG  CD2  sing Y N 345 
PHE CD1 CE1  sing Y N 346 
PHE CD1 HD1  sing N N 347 
PHE CD2 CE2  doub Y N 348 
PHE CD2 HD2  sing N N 349 
PHE CE1 CZ   doub Y N 350 
PHE CE1 HE1  sing N N 351 
PHE CE2 CZ   sing Y N 352 
PHE CE2 HE2  sing N N 353 
PHE CZ  HZ   sing N N 354 
PHE OXT HXT  sing N N 355 
PRO N   CA   sing N N 356 
PRO N   CD   sing N N 357 
PRO N   H    sing N N 358 
PRO CA  C    sing N N 359 
PRO CA  CB   sing N N 360 
PRO CA  HA   sing N N 361 
PRO C   O    doub N N 362 
PRO C   OXT  sing N N 363 
PRO CB  CG   sing N N 364 
PRO CB  HB2  sing N N 365 
PRO CB  HB3  sing N N 366 
PRO CG  CD   sing N N 367 
PRO CG  HG2  sing N N 368 
PRO CG  HG3  sing N N 369 
PRO CD  HD2  sing N N 370 
PRO CD  HD3  sing N N 371 
PRO OXT HXT  sing N N 372 
SER N   CA   sing N N 373 
SER N   H    sing N N 374 
SER N   H2   sing N N 375 
SER CA  C    sing N N 376 
SER CA  CB   sing N N 377 
SER CA  HA   sing N N 378 
SER C   O    doub N N 379 
SER C   OXT  sing N N 380 
SER CB  OG   sing N N 381 
SER CB  HB2  sing N N 382 
SER CB  HB3  sing N N 383 
SER OG  HG   sing N N 384 
SER OXT HXT  sing N N 385 
THR N   CA   sing N N 386 
THR N   H    sing N N 387 
THR N   H2   sing N N 388 
THR CA  C    sing N N 389 
THR CA  CB   sing N N 390 
THR CA  HA   sing N N 391 
THR C   O    doub N N 392 
THR C   OXT  sing N N 393 
THR CB  OG1  sing N N 394 
THR CB  CG2  sing N N 395 
THR CB  HB   sing N N 396 
THR OG1 HG1  sing N N 397 
THR CG2 HG21 sing N N 398 
THR CG2 HG22 sing N N 399 
THR CG2 HG23 sing N N 400 
THR OXT HXT  sing N N 401 
TRP N   CA   sing N N 402 
TRP N   H    sing N N 403 
TRP N   H2   sing N N 404 
TRP CA  C    sing N N 405 
TRP CA  CB   sing N N 406 
TRP CA  HA   sing N N 407 
TRP C   O    doub N N 408 
TRP C   OXT  sing N N 409 
TRP CB  CG   sing N N 410 
TRP CB  HB2  sing N N 411 
TRP CB  HB3  sing N N 412 
TRP CG  CD1  doub Y N 413 
TRP CG  CD2  sing Y N 414 
TRP CD1 NE1  sing Y N 415 
TRP CD1 HD1  sing N N 416 
TRP CD2 CE2  doub Y N 417 
TRP CD2 CE3  sing Y N 418 
TRP NE1 CE2  sing Y N 419 
TRP NE1 HE1  sing N N 420 
TRP CE2 CZ2  sing Y N 421 
TRP CE3 CZ3  doub Y N 422 
TRP CE3 HE3  sing N N 423 
TRP CZ2 CH2  doub Y N 424 
TRP CZ2 HZ2  sing N N 425 
TRP CZ3 CH2  sing Y N 426 
TRP CZ3 HZ3  sing N N 427 
TRP CH2 HH2  sing N N 428 
TRP OXT HXT  sing N N 429 
TYR N   CA   sing N N 430 
TYR N   H    sing N N 431 
TYR N   H2   sing N N 432 
TYR CA  C    sing N N 433 
TYR CA  CB   sing N N 434 
TYR CA  HA   sing N N 435 
TYR C   O    doub N N 436 
TYR C   OXT  sing N N 437 
TYR CB  CG   sing N N 438 
TYR CB  HB2  sing N N 439 
TYR CB  HB3  sing N N 440 
TYR CG  CD1  doub Y N 441 
TYR CG  CD2  sing Y N 442 
TYR CD1 CE1  sing Y N 443 
TYR CD1 HD1  sing N N 444 
TYR CD2 CE2  doub Y N 445 
TYR CD2 HD2  sing N N 446 
TYR CE1 CZ   doub Y N 447 
TYR CE1 HE1  sing N N 448 
TYR CE2 CZ   sing Y N 449 
TYR CE2 HE2  sing N N 450 
TYR CZ  OH   sing N N 451 
TYR OH  HH   sing N N 452 
TYR OXT HXT  sing N N 453 
VAL N   CA   sing N N 454 
VAL N   H    sing N N 455 
VAL N   H2   sing N N 456 
VAL CA  C    sing N N 457 
VAL CA  CB   sing N N 458 
VAL CA  HA   sing N N 459 
VAL C   O    doub N N 460 
VAL C   OXT  sing N N 461 
VAL CB  CG1  sing N N 462 
VAL CB  CG2  sing N N 463 
VAL CB  HB   sing N N 464 
VAL CG1 HG11 sing N N 465 
VAL CG1 HG12 sing N N 466 
VAL CG1 HG13 sing N N 467 
VAL CG2 HG21 sing N N 468 
VAL CG2 HG22 sing N N 469 
VAL CG2 HG23 sing N N 470 
VAL OXT HXT  sing N N 471 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Swiss National Science Foundation'      Switzerland     CRSII5_209412 1 
'Howard Hughes Medical Institute (HHMI)' 'United States' 55008733      2 
# 
_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   9GRH 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9GRN 
_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]   0.004008 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003011 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011048 
_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]   0.006226 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
H  
N  
O  
P  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . VAL A  1 5   ? -25.172 -21.317 54.090  1.00 97.20  ?  538  VAL A N    1 
ATOM   2     C  CA   . VAL A  1 5   ? -23.929 -21.556 53.368  1.00 106.50 ?  538  VAL A CA   1 
ATOM   3     C  C    . VAL A  1 5   ? -24.236 -22.122 51.982  1.00 123.52 ?  538  VAL A C    1 
ATOM   4     O  O    . VAL A  1 5   ? -23.461 -22.902 51.433  1.00 138.55 ?  538  VAL A O    1 
ATOM   5     C  CB   . VAL A  1 5   ? -22.999 -22.497 54.166  1.00 97.64  ?  538  VAL A CB   1 
ATOM   6     C  CG1  . VAL A  1 5   ? -22.562 -21.832 55.463  1.00 106.55 ?  538  VAL A CG1  1 
ATOM   7     C  CG2  . VAL A  1 5   ? -23.692 -23.818 54.469  1.00 99.64  ?  538  VAL A CG2  1 
ATOM   8     H  HA   . VAL A  1 5   ? -23.458 -20.715 53.252  1.00 127.88 ?  538  VAL A HA   1 
ATOM   9     H  HB   . VAL A  1 5   ? -22.215 -22.682 53.626  1.00 117.25 ?  538  VAL A HB   1 
ATOM   10    H  HG11 . VAL A  1 5   ? -21.963 -22.429 55.938  1.00 127.94 ?  538  VAL A HG11 1 
ATOM   11    H  HG12 . VAL A  1 5   ? -22.105 -21.002 55.254  1.00 127.94 ?  538  VAL A HG12 1 
ATOM   12    H  HG13 . VAL A  1 5   ? -23.346 -21.651 56.005  1.00 127.94 ?  538  VAL A HG13 1 
ATOM   13    H  HG21 . VAL A  1 5   ? -23.043 -24.536 54.407  1.00 119.66 ?  538  VAL A HG21 1 
ATOM   14    H  HG22 . VAL A  1 5   ? -24.062 -23.782 55.365  1.00 119.66 ?  538  VAL A HG22 1 
ATOM   15    H  HG23 . VAL A  1 5   ? -24.403 -23.957 53.823  1.00 119.66 ?  538  VAL A HG23 1 
ATOM   16    N  N    . PHE A  1 6   ? -25.368 -21.705 51.421  1.00 127.25 ?  539  PHE A N    1 
ATOM   17    C  CA   . PHE A  1 6   ? -25.854 -22.258 50.163  1.00 106.80 ?  539  PHE A CA   1 
ATOM   18    C  C    . PHE A  1 6   ? -24.943 -21.882 48.998  1.00 113.77 ?  539  PHE A C    1 
ATOM   19    O  O    . PHE A  1 6   ? -24.363 -20.794 48.956  1.00 117.24 ?  539  PHE A O    1 
ATOM   20    C  CB   . PHE A  1 6   ? -27.275 -21.766 49.896  1.00 107.68 ?  539  PHE A CB   1 
ATOM   21    C  CG   . PHE A  1 6   ? -27.922 -22.395 48.699  1.00 101.31 ?  539  PHE A CG   1 
ATOM   22    C  CD1  . PHE A  1 6   ? -28.384 -23.699 48.751  1.00 121.53 ?  539  PHE A CD1  1 
ATOM   23    C  CD2  . PHE A  1 6   ? -28.079 -21.680 47.526  1.00 105.82 ?  539  PHE A CD2  1 
ATOM   24    C  CE1  . PHE A  1 6   ? -28.986 -24.278 47.651  1.00 122.11 ?  539  PHE A CE1  1 
ATOM   25    C  CE2  . PHE A  1 6   ? -28.679 -22.253 46.425  1.00 115.93 ?  539  PHE A CE2  1 
ATOM   26    C  CZ   . PHE A  1 6   ? -29.133 -23.554 46.487  1.00 119.92 ?  539  PHE A CZ   1 
ATOM   27    H  H    . PHE A  1 6   ? -25.879 -21.097 51.753  1.00 152.78 ?  539  PHE A H    1 
ATOM   28    H  HA   . PHE A  1 6   ? -25.863 -23.226 50.222  1.00 128.24 ?  539  PHE A HA   1 
ATOM   29    H  HB2  . PHE A  1 6   ? -27.825 -21.968 50.669  1.00 129.29 ?  539  PHE A HB2  1 
ATOM   30    H  HB3  . PHE A  1 6   ? -27.250 -20.807 49.748  1.00 129.29 ?  539  PHE A HB3  1 
ATOM   31    H  HD1  . PHE A  1 6   ? -28.289 -24.190 49.535  1.00 145.92 ?  539  PHE A HD1  1 
ATOM   32    H  HD2  . PHE A  1 6   ? -27.776 -20.801 47.480  1.00 127.07 ?  539  PHE A HD2  1 
ATOM   33    H  HE1  . PHE A  1 6   ? -29.291 -25.156 47.695  1.00 146.62 ?  539  PHE A HE1  1 
ATOM   34    H  HE2  . PHE A  1 6   ? -28.776 -21.763 45.640  1.00 139.19 ?  539  PHE A HE2  1 
ATOM   35    H  HZ   . PHE A  1 6   ? -29.539 -23.942 45.745  1.00 143.99 ?  539  PHE A HZ   1 
ATOM   36    N  N    . LYS A  1 7   ? -24.823 -22.808 48.042  1.00 117.45 ?  540  LYS A N    1 
ATOM   37    C  CA   . LYS A  1 7   ? -24.004 -22.598 46.852  1.00 114.21 ?  540  LYS A CA   1 
ATOM   38    C  C    . LYS A  1 7   ? -24.677 -23.000 45.544  1.00 119.52 ?  540  LYS A C    1 
ATOM   39    O  O    . LYS A  1 7   ? -24.274 -22.484 44.495  1.00 126.59 ?  540  LYS A O    1 
ATOM   40    C  CB   . LYS A  1 7   ? -22.675 -23.365 46.979  1.00 126.77 ?  540  LYS A CB   1 
ATOM   41    C  CG   . LYS A  1 7   ? -21.624 -23.025 45.920  1.00 135.33 ?  540  LYS A CG   1 
ATOM   42    C  CD   . LYS A  1 7   ? -20.878 -21.735 46.240  1.00 150.00 ?  540  LYS A CD   1 
ATOM   43    C  CE   . LYS A  1 7   ? -19.670 -21.555 45.327  1.00 151.37 ?  540  LYS A CE   1 
ATOM   44    N  NZ   . LYS A  1 7   ? -18.880 -20.331 45.647  1.00 127.47 ?  540  LYS A NZ   1 
ATOM   45    H  H    . LYS A  1 7   ? -25.212 -23.574 48.063  1.00 141.03 ?  540  LYS A H    1 
ATOM   46    H  HA   . LYS A  1 7   ? -23.797 -21.653 46.788  1.00 137.13 ?  540  LYS A HA   1 
ATOM   47    H  HB2  . LYS A  1 7   ? -22.289 -23.166 47.846  1.00 152.21 ?  540  LYS A HB2  1 
ATOM   48    H  HB3  . LYS A  1 7   ? -22.862 -24.314 46.909  1.00 152.21 ?  540  LYS A HB3  1 
ATOM   49    H  HG2  . LYS A  1 7   ? -20.975 -23.745 45.873  1.00 162.48 ?  540  LYS A HG2  1 
ATOM   50    H  HG3  . LYS A  1 7   ? -22.061 -22.916 45.061  1.00 162.48 ?  540  LYS A HG3  1 
ATOM   51    H  HD2  . LYS A  1 7   ? -21.473 -20.979 46.114  1.00 180.08 ?  540  LYS A HD2  1 
ATOM   52    H  HD3  . LYS A  1 7   ? -20.566 -21.761 47.158  1.00 180.08 ?  540  LYS A HD3  1 
ATOM   53    H  HE2  . LYS A  1 7   ? -19.085 -22.322 45.422  1.00 181.73 ?  540  LYS A HE2  1 
ATOM   54    H  HE3  . LYS A  1 7   ? -19.976 -21.482 44.409  1.00 181.73 ?  540  LYS A HE3  1 
ATOM   55    H  HZ1  . LYS A  1 7   ? -18.182 -20.268 45.099  1.00 153.04 ?  540  LYS A HZ1  1 
ATOM   56    H  HZ2  . LYS A  1 7   ? -19.388 -19.607 45.552  1.00 153.04 ?  540  LYS A HZ2  1 
ATOM   57    H  HZ3  . LYS A  1 7   ? -18.586 -20.370 46.486  1.00 153.04 ?  540  LYS A HZ3  1 
ATOM   58    N  N    . GLY A  1 8   ? -25.671 -23.883 45.556  1.00 115.90 ?  541  GLY A N    1 
ATOM   59    C  CA   . GLY A  1 8   ? -26.333 -24.263 44.320  1.00 122.02 ?  541  GLY A CA   1 
ATOM   60    C  C    . GLY A  1 8   ? -27.310 -25.396 44.542  1.00 109.15 ?  541  GLY A C    1 
ATOM   61    O  O    . GLY A  1 8   ? -27.336 -26.035 45.597  1.00 107.18 ?  541  GLY A O    1 
ATOM   62    H  H    . GLY A  1 8   ? -25.975 -24.271 46.260  1.00 139.16 ?  541  GLY A H    1 
ATOM   63    H  HA2  . GLY A  1 8   ? -26.818 -23.502 43.963  1.00 146.51 ?  541  GLY A HA2  1 
ATOM   64    H  HA3  . GLY A  1 8   ? -25.671 -24.549 43.671  1.00 146.51 ?  541  GLY A HA3  1 
ATOM   65    N  N    . LEU A  1 9   ? -28.116 -25.644 43.506  1.00 103.18 ?  542  LEU A N    1 
ATOM   66    C  CA   . LEU A  1 9   ? -29.182 -26.640 43.562  1.00 110.17 ?  542  LEU A CA   1 
ATOM   67    C  C    . LEU A  1 9   ? -29.342 -27.328 42.215  1.00 107.64 ?  542  LEU A C    1 
ATOM   68    O  O    . LEU A  1 9   ? -29.466 -26.662 41.183  1.00 120.81 ?  542  LEU A O    1 
ATOM   69    C  CB   . LEU A  1 9   ? -30.514 -25.998 43.974  1.00 109.14 ?  542  LEU A CB   1 
ATOM   70    C  CG   . LEU A  1 9   ? -31.755 -26.888 43.845  1.00 111.53 ?  542  LEU A CG   1 
ATOM   71    C  CD1  . LEU A  1 9   ? -31.652 -28.091 44.767  1.00 119.68 ?  542  LEU A CD1  1 
ATOM   72    C  CD2  . LEU A  1 9   ? -33.021 -26.096 44.134  1.00 117.92 ?  542  LEU A CD2  1 
ATOM   73    H  H    . LEU A  1 9   ? -28.063 -25.241 42.748  1.00 123.89 ?  542  LEU A H    1 
ATOM   74    H  HA   . LEU A  1 9   ? -28.936 -27.317 44.212  1.00 132.28 ?  542  LEU A HA   1 
ATOM   75    H  HB2  . LEU A  1 9   ? -30.447 -25.731 44.904  1.00 131.05 ?  542  LEU A HB2  1 
ATOM   76    H  HB3  . LEU A  1 9   ? -30.660 -25.219 43.415  1.00 131.05 ?  542  LEU A HB3  1 
ATOM   77    H  HG   . LEU A  1 9   ? -31.810 -27.215 42.933  1.00 133.92 ?  542  LEU A HG   1 
ATOM   78    H  HD11 . LEU A  1 9   ? -32.471 -28.607 44.706  1.00 143.70 ?  542  LEU A HD11 1 
ATOM   79    H  HD12 . LEU A  1 9   ? -30.897 -28.636 44.494  1.00 143.70 ?  542  LEU A HD12 1 
ATOM   80    H  HD13 . LEU A  1 9   ? -31.523 -27.781 45.678  1.00 143.70 ?  542  LEU A HD13 1 
ATOM   81    H  HD21 . LEU A  1 9   ? -33.786 -26.689 44.071  1.00 141.59 ?  542  LEU A HD21 1 
ATOM   82    H  HD22 . LEU A  1 9   ? -32.963 -25.724 45.028  1.00 141.59 ?  542  LEU A HD22 1 
ATOM   83    H  HD23 . LEU A  1 9   ? -33.102 -25.382 43.483  1.00 141.59 ?  542  LEU A HD23 1 
ATOM   84    N  N    . ALA A  1 10  ? -29.342 -28.660 42.233  1.00 100.84 ?  543  ALA A N    1 
ATOM   85    C  CA   . ALA A  1 10  ? -29.661 -29.495 41.076  1.00 100.13 ?  543  ALA A CA   1 
ATOM   86    C  C    . ALA A  1 10  ? -30.911 -30.295 41.421  1.00 95.76  ?  543  ALA A C    1 
ATOM   87    O  O    . ALA A  1 10  ? -30.842 -31.245 42.209  1.00 102.81 ?  543  ALA A O    1 
ATOM   88    C  CB   . ALA A  1 10  ? -28.497 -30.415 40.713  1.00 100.52 ?  543  ALA A CB   1 
ATOM   89    H  H    . ALA A  1 10  ? -29.154 -29.122 42.934  1.00 121.10 ?  543  ALA A H    1 
ATOM   90    H  HA   . ALA A  1 10  ? -29.844 -28.934 40.307  1.00 120.24 ?  543  ALA A HA   1 
ATOM   91    H  HB1  . ALA A  1 10  ? -28.624 -30.743 39.809  1.00 120.71 ?  543  ALA A HB1  1 
ATOM   92    H  HB2  . ALA A  1 10  ? -27.669 -29.913 40.770  1.00 120.71 ?  543  ALA A HB2  1 
ATOM   93    H  HB3  . ALA A  1 10  ? -28.476 -31.159 41.335  1.00 120.71 ?  543  ALA A HB3  1 
ATOM   94    N  N    . ILE A  1 11  ? -32.049 -29.923 40.837  1.00 95.68  ?  544  ILE A N    1 
ATOM   95    C  CA   . ILE A  1 11  ? -33.345 -30.484 41.210  1.00 102.31 ?  544  ILE A CA   1 
ATOM   96    C  C    . ILE A  1 11  ? -33.947 -31.228 40.023  1.00 96.22  ?  544  ILE A C    1 
ATOM   97    O  O    . ILE A  1 11  ? -34.070 -30.670 38.927  1.00 99.60  ?  544  ILE A O    1 
ATOM   98    C  CB   . ILE A  1 11  ? -34.307 -29.384 41.699  1.00 103.96 ?  544  ILE A CB   1 
ATOM   99    C  CG1  . ILE A  1 11  ? -35.664 -29.982 42.075  1.00 88.32  ?  544  ILE A CG1  1 
ATOM   100   C  CG2  . ILE A  1 11  ? -34.491 -28.308 40.632  1.00 119.30 ?  544  ILE A CG2  1 
ATOM   101   C  CD1  . ILE A  1 11  ? -36.568 -29.017 42.811  1.00 119.54 ?  544  ILE A CD1  1 
ATOM   102   H  H    . ILE A  1 11  ? -32.096 -29.336 40.211  1.00 114.90 ?  544  ILE A H    1 
ATOM   103   H  HA   . ILE A  1 11  ? -33.207 -31.132 41.918  1.00 122.86 ?  544  ILE A HA   1 
ATOM   104   H  HB   . ILE A  1 11  ? -33.913 -28.978 42.488  1.00 124.83 ?  544  ILE A HB   1 
ATOM   105   H  HG12 . ILE A  1 11  ? -36.119 -30.256 41.264  1.00 106.07 ?  544  ILE A HG12 1 
ATOM   106   H  HG13 . ILE A  1 11  ? -35.518 -30.749 42.650  1.00 106.07 ?  544  ILE A HG13 1 
ATOM   107   H  HG21 . ILE A  1 11  ? -34.986 -27.566 41.013  1.00 143.24 ?  544  ILE A HG21 1 
ATOM   108   H  HG22 . ILE A  1 11  ? -33.618 -28.005 40.335  1.00 143.24 ?  544  ILE A HG22 1 
ATOM   109   H  HG23 . ILE A  1 11  ? -34.982 -28.685 39.885  1.00 143.24 ?  544  ILE A HG23 1 
ATOM   110   H  HD11 . ILE A  1 11  ? -37.365 -29.489 43.099  1.00 143.53 ?  544  ILE A HD11 1 
ATOM   111   H  HD12 . ILE A  1 11  ? -36.095 -28.665 43.581  1.00 143.53 ?  544  ILE A HD12 1 
ATOM   112   H  HD13 . ILE A  1 11  ? -36.810 -28.293 42.213  1.00 143.53 ?  544  ILE A HD13 1 
ATOM   113   N  N    . ILE A  1 12  ? -34.304 -32.493 40.249  1.00 90.54  ?  545  ILE A N    1 
ATOM   114   C  CA   . ILE A  1 12  ? -35.000 -33.331 39.275  1.00 87.68  ?  545  ILE A CA   1 
ATOM   115   C  C    . ILE A  1 12  ? -36.470 -33.394 39.667  1.00 77.44  ?  545  ILE A C    1 
ATOM   116   O  O    . ILE A  1 12  ? -36.794 -33.679 40.825  1.00 80.33  ?  545  ILE A O    1 
ATOM   117   C  CB   . ILE A  1 12  ? -34.388 -34.741 39.211  1.00 80.44  ?  545  ILE A CB   1 
ATOM   118   C  CG1  . ILE A  1 12  ? -32.894 -34.663 38.889  1.00 87.39  ?  545  ILE A CG1  1 
ATOM   119   C  CG2  . ILE A  1 12  ? -35.113 -35.590 38.178  1.00 66.67  ?  545  ILE A CG2  1 
ATOM   120   C  CD1  . ILE A  1 12  ? -32.007 -34.561 40.111  1.00 78.33  ?  545  ILE A CD1  1 
ATOM   121   H  H    . ILE A  1 12  ? -34.147 -32.903 40.989  1.00 108.73 ?  545  ILE A H    1 
ATOM   122   H  HA   . ILE A  1 12  ? -34.929 -32.929 38.395  1.00 105.30 ?  545  ILE A HA   1 
ATOM   123   H  HB   . ILE A  1 12  ? -34.493 -35.157 40.081  1.00 96.61  ?  545  ILE A HB   1 
ATOM   124   H  HG12 . ILE A  1 12  ? -32.639 -35.464 38.404  1.00 104.95 ?  545  ILE A HG12 1 
ATOM   125   H  HG13 . ILE A  1 12  ? -32.734 -33.879 38.341  1.00 104.95 ?  545  ILE A HG13 1 
ATOM   126   H  HG21 . ILE A  1 12  ? -34.649 -36.436 38.082  1.00 80.08  ?  545  ILE A HG21 1 
ATOM   127   H  HG22 . ILE A  1 12  ? -36.023 -35.744 38.479  1.00 80.08  ?  545  ILE A HG22 1 
ATOM   128   H  HG23 . ILE A  1 12  ? -35.121 -35.118 37.331  1.00 80.08  ?  545  ILE A HG23 1 
ATOM   129   H  HD11 . ILE A  1 12  ? -31.089 -34.739 39.851  1.00 94.08  ?  545  ILE A HD11 1 
ATOM   130   H  HD12 . ILE A  1 12  ? -32.078 -33.666 40.480  1.00 94.08  ?  545  ILE A HD12 1 
ATOM   131   H  HD13 . ILE A  1 12  ? -32.297 -35.213 40.768  1.00 94.08  ?  545  ILE A HD13 1 
ATOM   132   N  N    . ILE A  1 13  ? -37.360 -33.141 38.708  1.00 79.54  ?  546  ILE A N    1 
ATOM   133   C  CA   . ILE A  1 13  ? -38.782 -32.957 38.982  1.00 72.89  ?  546  ILE A CA   1 
ATOM   134   C  C    . ILE A  1 13  ? -39.594 -33.852 38.056  1.00 74.38  ?  546  ILE A C    1 
ATOM   135   O  O    . ILE A  1 13  ? -39.292 -33.964 36.863  1.00 72.32  ?  546  ILE A O    1 
ATOM   136   C  CB   . ILE A  1 13  ? -39.202 -31.482 38.806  1.00 73.16  ?  546  ILE A CB   1 
ATOM   137   C  CG1  . ILE A  1 13  ? -38.327 -30.574 39.675  1.00 77.37  ?  546  ILE A CG1  1 
ATOM   138   C  CG2  . ILE A  1 13  ? -40.671 -31.308 39.162  1.00 83.79  ?  546  ILE A CG2  1 
ATOM   139   C  CD1  . ILE A  1 13  ? -38.466 -29.100 39.361  1.00 94.38  ?  546  ILE A CD1  1 
ATOM   140   H  H    . ILE A  1 13  ? -37.159 -33.070 37.875  1.00 95.53  ?  546  ILE A H    1 
ATOM   141   H  HA   . ILE A  1 13  ? -38.963 -33.229 39.895  1.00 87.55  ?  546  ILE A HA   1 
ATOM   142   H  HB   . ILE A  1 13  ? -39.075 -31.232 37.878  1.00 87.87  ?  546  ILE A HB   1 
ATOM   143   H  HG12 . ILE A  1 13  ? -38.574 -30.701 40.605  1.00 92.92  ?  546  ILE A HG12 1 
ATOM   144   H  HG13 . ILE A  1 13  ? -37.398 -30.817 39.542  1.00 92.92  ?  546  ILE A HG13 1 
ATOM   145   H  HG21 . ILE A  1 13  ? -40.881 -30.361 39.181  1.00 100.63 ?  546  ILE A HG21 1 
ATOM   146   H  HG22 . ILE A  1 13  ? -41.212 -31.754 38.492  1.00 100.63 ?  546  ILE A HG22 1 
ATOM   147   H  HG23 . ILE A  1 13  ? -40.833 -31.701 40.033  1.00 100.63 ?  546  ILE A HG23 1 
ATOM   148   H  HD11 . ILE A  1 13  ? -37.785 -28.608 39.846  1.00 113.33 ?  546  ILE A HD11 1 
ATOM   149   H  HD12 . ILE A  1 13  ? -38.352 -28.969 38.406  1.00 113.33 ?  546  ILE A HD12 1 
ATOM   150   H  HD13 . ILE A  1 13  ? -39.347 -28.800 39.633  1.00 113.33 ?  546  ILE A HD13 1 
ATOM   151   N  N    . ARG A  1 14  ? -40.625 -34.492 38.608  1.00 74.07  ?  547  ARG A N    1 
ATOM   152   C  CA   . ARG A  1 14  ? -41.526 -35.328 37.828  1.00 54.42  ?  547  ARG A CA   1 
ATOM   153   C  C    . ARG A  1 14  ? -42.661 -34.496 37.237  1.00 64.83  ?  547  ARG A C    1 
ATOM   154   O  O    . ARG A  1 14  ? -43.001 -33.420 37.734  1.00 69.86  ?  547  ARG A O    1 
ATOM   155   C  CB   . ARG A  1 14  ? -42.110 -36.448 38.691  1.00 57.98  ?  547  ARG A CB   1 
ATOM   156   C  CG   . ARG A  1 14  ? -42.568 -37.657 37.893  1.00 62.93  ?  547  ARG A CG   1 
ATOM   157   C  CD   . ARG A  1 14  ? -43.628 -38.473 38.620  1.00 82.64  ?  547  ARG A CD   1 
ATOM   158   N  NE   . ARG A  1 14  ? -44.526 -39.127 37.675  1.00 81.52  ?  547  ARG A NE   1 
ATOM   159   C  CZ   . ARG A  1 14  ? -45.618 -39.801 38.010  1.00 79.96  ?  547  ARG A CZ   1 
ATOM   160   N  NH1  . ARG A  1 14  ? -45.990 -39.934 39.272  1.00 76.51  ?  547  ARG A NH1  1 
ATOM   161   N  NH2  . ARG A  1 14  ? -46.352 -40.360 37.052  1.00 88.06  ?  547  ARG A NH2  1 
ATOM   162   H  H    . ARG A  1 14  ? -40.823 -34.454 39.444  1.00 88.97  ?  547  ARG A H    1 
ATOM   163   H  HA   . ARG A  1 14  ? -41.027 -35.730 37.100  1.00 65.39  ?  547  ARG A HA   1 
ATOM   164   H  HB2  . ARG A  1 14  ? -41.431 -36.746 39.317  1.00 69.66  ?  547  ARG A HB2  1 
ATOM   165   H  HB3  . ARG A  1 14  ? -42.877 -36.103 39.173  1.00 69.66  ?  547  ARG A HB3  1 
ATOM   166   H  HG2  . ARG A  1 14  ? -42.947 -37.357 37.052  1.00 75.60  ?  547  ARG A HG2  1 
ATOM   167   H  HG3  . ARG A  1 14  ? -41.807 -38.235 37.727  1.00 75.60  ?  547  ARG A HG3  1 
ATOM   168   H  HD2  . ARG A  1 14  ? -43.197 -39.157 39.157  1.00 99.25  ?  547  ARG A HD2  1 
ATOM   169   H  HD3  . ARG A  1 14  ? -44.153 -37.888 39.188  1.00 99.25  ?  547  ARG A HD3  1 
ATOM   170   H  HE   . ARG A  1 14  ? -44.333 -39.070 36.839  1.00 97.91  ?  547  ARG A HE   1 
ATOM   171   H  HH11 . ARG A  1 14  ? -46.702 -40.376 39.466  1.00 91.90  ?  547  ARG A HH11 1 
ATOM   172   H  HH12 . ARG A  1 14  ? -45.521 -39.579 39.899  1.00 91.90  ?  547  ARG A HH12 1 
ATOM   173   H  HH21 . ARG A  1 14  ? -46.117 -40.282 36.228  1.00 105.75 ?  547  ARG A HH21 1 
ATOM   174   H  HH22 . ARG A  1 14  ? -47.062 -40.800 37.256  1.00 105.75 ?  547  ARG A HH22 1 
ATOM   175   N  N    . HIS A  1 15  ? -43.254 -35.018 36.165  1.00 70.42  ?  548  HIS A N    1 
ATOM   176   C  CA   . HIS A  1 15  ? -44.380 -34.347 35.532  1.00 86.64  ?  548  HIS A CA   1 
ATOM   177   C  C    . HIS A  1 15  ? -45.595 -34.347 36.457  1.00 81.93  ?  548  HIS A C    1 
ATOM   178   O  O    . HIS A  1 15  ? -45.711 -35.158 37.381  1.00 80.98  ?  548  HIS A O    1 
ATOM   179   C  CB   . HIS A  1 15  ? -44.722 -35.003 34.193  1.00 79.67  ?  548  HIS A CB   1 
ATOM   180   C  CG   . HIS A  1 15  ? -45.200 -36.416 34.309  1.00 82.89  ?  548  HIS A CG   1 
ATOM   181   N  ND1  . HIS A  1 15  ? -46.513 -36.738 34.575  1.00 81.59  ?  548  HIS A ND1  1 
ATOM   182   C  CD2  . HIS A  1 15  ? -44.544 -37.593 34.178  1.00 98.26  ?  548  HIS A CD2  1 
ATOM   183   C  CE1  . HIS A  1 15  ? -46.644 -38.052 34.612  1.00 99.65  ?  548  HIS A CE1  1 
ATOM   184   N  NE2  . HIS A  1 15  ? -45.463 -38.594 34.374  1.00 117.11 ?  548  HIS A NE2  1 
ATOM   185   H  H    . HIS A  1 15  ? -43.023 -35.755 35.788  1.00 84.59  ?  548  HIS A H    1 
ATOM   186   H  HA   . HIS A  1 15  ? -44.144 -33.424 35.351  1.00 104.05 ?  548  HIS A HA   1 
ATOM   187   H  HB2  . HIS A  1 15  ? -45.425 -34.489 33.765  1.00 95.68  ?  548  HIS A HB2  1 
ATOM   188   H  HB3  . HIS A  1 15  ? -43.928 -35.006 33.636  1.00 95.68  ?  548  HIS A HB3  1 
ATOM   189   H  HD2  . HIS A  1 15  ? -43.639 -37.703 33.990  1.00 118.00 ?  548  HIS A HD2  1 
ATOM   190   H  HE1  . HIS A  1 15  ? -47.432 -38.516 34.778  1.00 119.66 ?  548  HIS A HE1  1 
ATOM   191   H  HE2  . HIS A  1 15  ? -45.297 -39.438 34.347  1.00 140.62 ?  548  HIS A HE2  1 
ATOM   192   N  N    . ALA A  1 16  ? -46.510 -33.418 36.193  1.00 87.26  ?  549  ALA A N    1 
ATOM   193   C  CA   . ALA A  1 16  ? -47.660 -33.183 37.053  1.00 83.10  ?  549  ALA A CA   1 
ATOM   194   C  C    . ALA A  1 16  ? -48.811 -34.124 36.690  1.00 91.52  ?  549  ALA A C    1 
ATOM   195   O  O    . ALA A  1 16  ? -48.672 -35.033 35.868  1.00 100.94 ?  549  ALA A O    1 
ATOM   196   C  CB   . ALA A  1 16  ? -48.077 -31.717 36.965  1.00 89.18  ?  549  ALA A CB   1 
ATOM   197   H  H    . ALA A  1 16  ? -46.485 -32.901 35.506  1.00 104.79 ?  549  ALA A H    1 
ATOM   198   H  HA   . ALA A  1 16  ? -47.392 -33.386 37.963  1.00 99.80  ?  549  ALA A HA   1 
ATOM   199   H  HB1  . ALA A  1 16  ? -48.856 -31.577 37.526  1.00 107.09 ?  549  ALA A HB1  1 
ATOM   200   H  HB2  . ALA A  1 16  ? -47.344 -31.161 37.272  1.00 107.09 ?  549  ALA A HB2  1 
ATOM   201   H  HB3  . ALA A  1 16  ? -48.291 -31.504 36.043  1.00 107.09 ?  549  ALA A HB3  1 
ATOM   202   N  N    . ASP A  1 17  ? -49.967 -33.903 37.319  1.00 78.80  ?  550  ASP A N    1 
ATOM   203   C  CA   . ASP A  1 17  ? -51.108 -34.802 37.196  1.00 75.43  ?  550  ASP A CA   1 
ATOM   204   C  C    . ASP A  1 17  ? -51.469 -35.054 35.736  1.00 71.57  ?  550  ASP A C    1 
ATOM   205   O  O    . ASP A  1 17  ? -51.451 -34.141 34.906  1.00 70.44  ?  550  ASP A O    1 
ATOM   206   C  CB   . ASP A  1 17  ? -52.305 -34.201 37.940  1.00 73.81  ?  550  ASP A CB   1 
ATOM   207   C  CG   . ASP A  1 17  ? -53.389 -35.220 38.234  1.00 88.01  ?  550  ASP A CG   1 
ATOM   208   O  OD1  . ASP A  1 17  ? -53.201 -36.407 37.898  1.00 114.86 ?  550  ASP A OD1  1 
ATOM   209   O  OD2  . ASP A  1 17  ? -54.430 -34.831 38.806  1.00 51.72  ?  550  ASP A OD2  1 
ATOM   210   H  H    . ASP A  1 17  ? -50.116 -33.227 37.831  1.00 94.64  ?  550  ASP A H    1 
ATOM   211   H  HA   . ASP A  1 17  ? -50.884 -35.660 37.589  1.00 90.60  ?  550  ASP A HA   1 
ATOM   212   H  HB2  . ASP A  1 17  ? -52.001 -33.837 38.786  1.00 88.65  ?  550  ASP A HB2  1 
ATOM   213   H  HB3  . ASP A  1 17  ? -52.695 -33.498 37.397  1.00 88.65  ?  550  ASP A HB3  1 
ATOM   214   N  N    . ARG A  1 18  ? -51.801 -36.309 35.429  1.00 63.05  ?  551  ARG A N    1 
ATOM   215   C  CA   . ARG A  1 18  ? -52.139 -36.728 34.075  1.00 61.66  ?  551  ARG A CA   1 
ATOM   216   C  C    . ARG A  1 18  ? -53.324 -37.684 34.129  1.00 49.93  ?  551  ARG A C    1 
ATOM   217   O  O    . ARG A  1 18  ? -53.575 -38.336 35.145  1.00 64.65  ?  551  ARG A O    1 
ATOM   218   C  CB   . ARG A  1 18  ? -50.938 -37.379 33.372  1.00 89.29  ?  551  ARG A CB   1 
ATOM   219   C  CG   . ARG A  1 18  ? -50.374 -38.605 34.074  1.00 89.09  ?  551  ARG A CG   1 
ATOM   220   C  CD   . ARG A  1 18  ? -50.943 -39.897 33.513  1.00 95.83  ?  551  ARG A CD   1 
ATOM   221   N  NE   . ARG A  1 18  ? -50.375 -41.067 34.173  1.00 105.61 ?  551  ARG A NE   1 
ATOM   222   C  CZ   . ARG A  1 18  ? -49.282 -41.703 33.771  1.00 111.12 ?  551  ARG A CZ   1 
ATOM   223   N  NH1  . ARG A  1 18  ? -48.606 -41.313 32.702  1.00 117.23 ?  551  ARG A NH1  1 
ATOM   224   N  NH2  . ARG A  1 18  ? -48.857 -42.759 34.459  1.00 116.10 ?  551  ARG A NH2  1 
ATOM   225   H  H    . ARG A  1 18  ? -51.837 -36.948 36.003  1.00 75.74  ?  551  ARG A H    1 
ATOM   226   H  HA   . ARG A  1 18  ? -52.406 -35.958 33.549  1.00 74.08  ?  551  ARG A HA   1 
ATOM   227   H  HB2  . ARG A  1 18  ? -51.213 -37.652 32.483  1.00 107.23 ?  551  ARG A HB2  1 
ATOM   228   H  HB3  . ARG A  1 18  ? -50.225 -36.724 33.312  1.00 107.23 ?  551  ARG A HB3  1 
ATOM   229   H  HG2  . ARG A  1 18  ? -49.411 -38.624 33.960  1.00 106.98 ?  551  ARG A HG2  1 
ATOM   230   H  HG3  . ARG A  1 18  ? -50.595 -38.562 35.018  1.00 106.98 ?  551  ARG A HG3  1 
ATOM   231   H  HD2  . ARG A  1 18  ? -51.904 -39.908 33.647  1.00 115.07 ?  551  ARG A HD2  1 
ATOM   232   H  HD3  . ARG A  1 18  ? -50.739 -39.952 32.567  1.00 115.07 ?  551  ARG A HD3  1 
ATOM   233   H  HE   . ARG A  1 18  ? -50.777 -41.366 34.872  1.00 126.82 ?  551  ARG A HE   1 
ATOM   234   H  HH11 . ARG A  1 18  ? -48.872 -40.631 32.250  1.00 140.76 ?  551  ARG A HH11 1 
ATOM   235   H  HH12 . ARG A  1 18  ? -47.900 -41.740 32.460  1.00 140.76 ?  551  ARG A HH12 1 
ATOM   236   H  HH21 . ARG A  1 18  ? -49.289 -43.022 35.154  1.00 139.40 ?  551  ARG A HH21 1 
ATOM   237   H  HH22 . ARG A  1 18  ? -48.150 -43.179 34.208  1.00 139.40 ?  551  ARG A HH22 1 
ATOM   238   N  N    . THR A  1 19  ? -54.053 -37.770 33.009  1.00 48.90  ?  552  THR A N    1 
ATOM   239   C  CA   . THR A  1 19  ? -55.198 -38.666 32.933  1.00 49.43  ?  552  THR A CA   1 
ATOM   240   C  C    . THR A  1 19  ? -54.776 -40.119 32.705  1.00 55.29  ?  552  THR A C    1 
ATOM   241   O  O    . THR A  1 19  ? -53.716 -40.386 32.134  1.00 69.84  ?  552  THR A O    1 
ATOM   242   C  CB   . THR A  1 19  ? -56.132 -38.241 31.802  1.00 55.50  ?  552  THR A CB   1 
ATOM   243   O  OG1  . THR A  1 19  ? -55.475 -38.416 30.540  1.00 59.18  ?  552  THR A OG1  1 
ATOM   244   C  CG2  . THR A  1 19  ? -56.545 -36.784 31.957  1.00 63.76  ?  552  THR A CG2  1 
ATOM   245   H  H    . THR A  1 19  ? -53.902 -37.323 32.290  1.00 58.26  ?  552  THR A H    1 
ATOM   246   H  HA   . THR A  1 19  ? -55.673 -38.624 33.778  1.00 58.90  ?  552  THR A HA   1 
ATOM   247   H  HB   . THR A  1 19  ? -56.934 -38.786 31.829  1.00 66.68  ?  552  THR A HB   1 
ATOM   248   H  HG1  . THR A  1 19  ? -56.014 -38.272 29.912  1.00 71.10  ?  552  THR A HG1  1 
ATOM   249   H  HG21 . THR A  1 19  ? -57.248 -36.569 31.325  1.00 76.59  ?  552  THR A HG21 1 
ATOM   250   H  HG22 . THR A  1 19  ? -56.871 -36.626 32.857  1.00 76.59  ?  552  THR A HG22 1 
ATOM   251   H  HG23 . THR A  1 19  ? -55.785 -36.204 31.792  1.00 76.59  ?  552  THR A HG23 1 
ATOM   252   N  N    . PRO A  1 20  ? -55.598 -41.072 33.146  1.00 50.30  ?  553  PRO A N    1 
ATOM   253   C  CA   . PRO A  1 20  ? -55.297 -42.487 32.902  1.00 63.76  ?  553  PRO A CA   1 
ATOM   254   C  C    . PRO A  1 20  ? -55.341 -42.808 31.417  1.00 74.81  ?  553  PRO A C    1 
ATOM   255   O  O    . PRO A  1 20  ? -56.144 -42.250 30.665  1.00 59.31  ?  553  PRO A O    1 
ATOM   256   C  CB   . PRO A  1 20  ? -56.399 -43.221 33.672  1.00 58.39  ?  553  PRO A CB   1 
ATOM   257   C  CG   . PRO A  1 20  ? -57.538 -42.278 33.655  1.00 64.10  ?  553  PRO A CG   1 
ATOM   258   C  CD   . PRO A  1 20  ? -56.928 -40.902 33.756  1.00 68.45  ?  553  PRO A CD   1 
ATOM   259   H  HA   . PRO A  1 20  ? -54.432 -42.733 33.265  1.00 76.59  ?  553  PRO A HA   1 
ATOM   260   H  HB2  . PRO A  1 20  ? -56.624 -44.051 33.223  1.00 70.15  ?  553  PRO A HB2  1 
ATOM   261   H  HB3  . PRO A  1 20  ? -56.108 -43.403 34.579  1.00 70.15  ?  553  PRO A HB3  1 
ATOM   262   H  HG2  . PRO A  1 20  ? -58.032 -42.375 32.826  1.00 77.00  ?  553  PRO A HG2  1 
ATOM   263   H  HG3  . PRO A  1 20  ? -58.120 -42.453 34.411  1.00 77.00  ?  553  PRO A HG3  1 
ATOM   264   H  HD2  . PRO A  1 20  ? -57.454 -40.255 33.261  1.00 82.22  ?  553  PRO A HD2  1 
ATOM   265   H  HD3  . PRO A  1 20  ? -56.850 -40.628 34.683  1.00 82.22  ?  553  PRO A HD3  1 
ATOM   266   N  N    . LYS A  1 21  ? -54.472 -43.722 30.990  1.00 73.51  ?  554  LYS A N    1 
ATOM   267   C  CA   . LYS A  1 21  ? -54.521 -44.187 29.611  1.00 77.01  ?  554  LYS A CA   1 
ATOM   268   C  C    . LYS A  1 21  ? -55.683 -45.161 29.464  1.00 64.55  ?  554  LYS A C    1 
ATOM   269   O  O    . LYS A  1 21  ? -55.808 -46.118 30.235  1.00 60.22  ?  554  LYS A O    1 
ATOM   270   C  CB   . LYS A  1 21  ? -53.202 -44.861 29.233  1.00 104.90 ?  554  LYS A CB   1 
ATOM   271   C  CG   . LYS A  1 21  ? -52.949 -44.959 27.732  1.00 109.47 ?  554  LYS A CG   1 
ATOM   272   C  CD   . LYS A  1 21  ? -52.578 -43.615 27.106  1.00 99.24  ?  554  LYS A CD   1 
ATOM   273   C  CE   . LYS A  1 21  ? -51.242 -43.078 27.614  1.00 92.08  ?  554  LYS A CE   1 
ATOM   274   N  NZ   . LYS A  1 21  ? -50.097 -43.948 27.228  1.00 105.39 ?  554  LYS A NZ   1 
ATOM   275   H  H    . LYS A  1 21  ? -53.857 -44.081 31.473  1.00 88.29  ?  554  LYS A H    1 
ATOM   276   H  HA   . LYS A  1 21  ? -54.654 -43.441 29.006  1.00 92.49  ?  554  LYS A HA   1 
ATOM   277   H  HB2  . LYS A  1 21  ? -52.473 -44.352 29.620  1.00 125.96 ?  554  LYS A HB2  1 
ATOM   278   H  HB3  . LYS A  1 21  ? -53.203 -45.763 29.589  1.00 125.96 ?  554  LYS A HB3  1 
ATOM   279   H  HG2  . LYS A  1 21  ? -52.217 -45.575 27.575  1.00 131.45 ?  554  LYS A HG2  1 
ATOM   280   H  HG3  . LYS A  1 21  ? -53.753 -45.280 27.296  1.00 131.45 ?  554  LYS A HG3  1 
ATOM   281   H  HD2  . LYS A  1 21  ? -52.512 -43.721 26.144  1.00 119.17 ?  554  LYS A HD2  1 
ATOM   282   H  HD3  . LYS A  1 21  ? -53.264 -42.964 27.322  1.00 119.17 ?  554  LYS A HD3  1 
ATOM   283   H  HE2  . LYS A  1 21  ? -51.091 -42.197 27.239  1.00 110.58 ?  554  LYS A HE2  1 
ATOM   284   H  HE3  . LYS A  1 21  ? -51.268 -43.027 28.582  1.00 110.58 ?  554  LYS A HE3  1 
ATOM   285   H  HZ1  . LYS A  1 21  ? -50.198 -44.759 27.581  1.00 126.55 ?  554  LYS A HZ1  1 
ATOM   286   H  HZ2  . LYS A  1 21  ? -50.056 -44.022 26.342  1.00 126.55 ?  554  LYS A HZ2  1 
ATOM   287   H  HZ3  . LYS A  1 21  ? -49.335 -43.597 27.524  1.00 126.55 ?  554  LYS A HZ3  1 
ATOM   288   N  N    . GLN A  1 22  ? -56.536 -44.905 28.475  1.00 65.05  ?  555  GLN A N    1 
ATOM   289   C  CA   . GLN A  1 22  ? -57.751 -45.676 28.255  1.00 82.95  ?  555  GLN A CA   1 
ATOM   290   C  C    . GLN A  1 22  ? -57.936 -45.957 26.771  1.00 77.20  ?  555  GLN A C    1 
ATOM   291   O  O    . GLN A  1 22  ? -57.535 -45.155 25.923  1.00 74.93  ?  555  GLN A O    1 
ATOM   292   C  CB   . GLN A  1 22  ? -58.958 -44.908 28.814  1.00 95.77  ?  555  GLN A CB   1 
ATOM   293   C  CG   . GLN A  1 22  ? -60.112 -45.759 29.300  1.00 118.81 ?  555  GLN A CG   1 
ATOM   294   C  CD   . GLN A  1 22  ? -61.342 -44.923 29.603  1.00 107.17 ?  555  GLN A CD   1 
ATOM   295   O  OE1  . GLN A  1 22  ? -61.234 -43.801 30.102  1.00 71.49  ?  555  GLN A OE1  1 
ATOM   296   N  NE2  . GLN A  1 22  ? -62.518 -45.470 29.322  1.00 105.00 ?  555  GLN A NE2  1 
ATOM   297   H  H    . GLN A  1 22  ? -56.428 -44.272 27.903  1.00 78.14  ?  555  GLN A H    1 
ATOM   298   H  HA   . GLN A  1 22  ? -57.687 -46.539 28.692  1.00 99.62  ?  555  GLN A HA   1 
ATOM   299   H  HB2  . GLN A  1 22  ? -58.658 -44.375 29.566  1.00 115.01 ?  555  GLN A HB2  1 
ATOM   300   H  HB3  . GLN A  1 22  ? -59.302 -44.331 28.114  1.00 115.01 ?  555  GLN A HB3  1 
ATOM   301   H  HG2  . GLN A  1 22  ? -60.345 -46.404 28.613  1.00 142.66 ?  555  GLN A HG2  1 
ATOM   302   H  HG3  . GLN A  1 22  ? -59.850 -46.220 30.112  1.00 142.66 ?  555  GLN A HG3  1 
ATOM   303   H  HE21 . GLN A  1 22  ? -62.555 -46.261 28.986  1.00 126.09 ?  555  GLN A HE21 1 
ATOM   304   H  HE22 . GLN A  1 22  ? -63.243 -45.034 29.477  1.00 126.09 ?  555  GLN A HE22 1 
ATOM   305   N  N    . LYS A  1 23  ? -58.550 -47.100 26.456  1.00 106.89 ?  556  LYS A N    1 
ATOM   306   C  CA   . LYS A  1 23  ? -58.782 -47.471 25.065  1.00 103.58 ?  556  LYS A CA   1 
ATOM   307   C  C    . LYS A  1 23  ? -60.004 -48.379 24.988  1.00 87.88  ?  556  LYS A C    1 
ATOM   308   O  O    . LYS A  1 23  ? -60.222 -49.221 25.862  1.00 99.14  ?  556  LYS A O    1 
ATOM   309   C  CB   . LYS A  1 23  ? -57.540 -48.139 24.457  1.00 110.15 ?  556  LYS A CB   1 
ATOM   310   C  CG   . LYS A  1 23  ? -57.220 -49.539 24.960  1.00 120.29 ?  556  LYS A CG   1 
ATOM   311   C  CD   . LYS A  1 23  ? -55.980 -50.080 24.248  1.00 135.47 ?  556  LYS A CD   1 
ATOM   312   C  CE   . LYS A  1 23  ? -55.499 -51.403 24.828  1.00 109.92 ?  556  LYS A CE   1 
ATOM   313   N  NZ   . LYS A  1 23  ? -56.369 -52.550 24.449  1.00 107.03 ?  556  LYS A NZ   1 
ATOM   314   H  H    . LYS A  1 23  ? -58.839 -47.672 27.030  1.00 128.35 ?  556  LYS A H    1 
ATOM   315   H  HA   . LYS A  1 23  ? -58.979 -46.683 24.535  1.00 124.38 ?  556  LYS A HA   1 
ATOM   316   H  HB2  . LYS A  1 23  ? -57.668 -48.201 23.498  1.00 132.27 ?  556  LYS A HB2  1 
ATOM   317   H  HB3  . LYS A  1 23  ? -56.770 -47.582 24.653  1.00 132.27 ?  556  LYS A HB3  1 
ATOM   318   H  HG2  . LYS A  1 23  ? -57.044 -49.512 25.914  1.00 144.43 ?  556  LYS A HG2  1 
ATOM   319   H  HG3  . LYS A  1 23  ? -57.966 -50.131 24.777  1.00 144.43 ?  556  LYS A HG3  1 
ATOM   320   H  HD2  . LYS A  1 23  ? -56.189 -50.221 23.312  1.00 162.65 ?  556  LYS A HD2  1 
ATOM   321   H  HD3  . LYS A  1 23  ? -55.260 -49.435 24.333  1.00 162.65 ?  556  LYS A HD3  1 
ATOM   322   H  HE2  . LYS A  1 23  ? -54.604 -51.584 24.502  1.00 131.98 ?  556  LYS A HE2  1 
ATOM   323   H  HE3  . LYS A  1 23  ? -55.492 -51.339 25.796  1.00 131.98 ?  556  LYS A HE3  1 
ATOM   324   H  HZ1  . LYS A  1 23  ? -56.052 -53.302 24.803  1.00 128.52 ?  556  LYS A HZ1  1 
ATOM   325   H  HZ2  . LYS A  1 23  ? -57.197 -52.416 24.746  1.00 128.52 ?  556  LYS A HZ2  1 
ATOM   326   H  HZ3  . LYS A  1 23  ? -56.391 -52.635 23.563  1.00 128.52 ?  556  LYS A HZ3  1 
ATOM   327   N  N    . PHE A  1 24  ? -60.786 -48.200 23.924  1.00 77.86  ?  557  PHE A N    1 
ATOM   328   C  CA   . PHE A  1 24  ? -61.827 -49.123 23.487  1.00 90.56  ?  557  PHE A CA   1 
ATOM   329   C  C    . PHE A  1 24  ? -61.445 -49.858 22.208  1.00 80.76  ?  557  PHE A C    1 
ATOM   330   O  O    . PHE A  1 24  ? -60.937 -49.251 21.261  1.00 82.87  ?  557  PHE A O    1 
ATOM   331   C  CB   . PHE A  1 24  ? -63.141 -48.355 23.275  1.00 93.37  ?  557  PHE A CB   1 
ATOM   332   C  CG   . PHE A  1 24  ? -64.381 -49.157 23.570  1.00 114.58 ?  557  PHE A CG   1 
ATOM   333   C  CD1  . PHE A  1 24  ? -64.510 -50.462 23.129  1.00 115.42 ?  557  PHE A CD1  1 
ATOM   334   C  CD2  . PHE A  1 24  ? -65.407 -48.609 24.321  1.00 129.34 ?  557  PHE A CD2  1 
ATOM   335   C  CE1  . PHE A  1 24  ? -65.646 -51.194 23.406  1.00 130.81 ?  557  PHE A CE1  1 
ATOM   336   C  CE2  . PHE A  1 24  ? -66.545 -49.339 24.605  1.00 116.45 ?  557  PHE A CE2  1 
ATOM   337   C  CZ   . PHE A  1 24  ? -66.663 -50.634 24.147  1.00 131.21 ?  557  PHE A CZ   1 
ATOM   338   H  H    . PHE A  1 24  ? -60.728 -47.511 23.412  1.00 93.52  ?  557  PHE A H    1 
ATOM   339   H  HA   . PHE A  1 24  ? -61.947 -49.806 24.165  1.00 108.76 ?  557  PHE A HA   1 
ATOM   340   H  HB2  . PHE A  1 24  ? -63.145 -47.582 23.860  1.00 112.13 ?  557  PHE A HB2  1 
ATOM   341   H  HB3  . PHE A  1 24  ? -63.188 -48.071 22.349  1.00 112.13 ?  557  PHE A HB3  1 
ATOM   342   H  HD1  . PHE A  1 24  ? -63.822 -50.851 22.639  1.00 138.59 ?  557  PHE A HD1  1 
ATOM   343   H  HD2  . PHE A  1 24  ? -65.329 -47.738 24.638  1.00 155.29 ?  557  PHE A HD2  1 
ATOM   344   H  HE1  . PHE A  1 24  ? -65.725 -52.066 23.093  1.00 157.06 ?  557  PHE A HE1  1 
ATOM   345   H  HE2  . PHE A  1 24  ? -67.231 -48.957 25.103  1.00 139.82 ?  557  PHE A HE2  1 
ATOM   346   H  HZ   . PHE A  1 24  ? -67.427 -51.129 24.339  1.00 157.54 ?  557  PHE A HZ   1 
ATOM   347   N  N    . LYS A  1 25  ? -61.699 -51.168 22.184  1.00 93.41  ?  558  LYS A N    1 
ATOM   348   C  CA   . LYS A  1 25  ? -61.418 -52.003 21.024  1.00 65.95  ?  558  LYS A CA   1 
ATOM   349   C  C    . LYS A  1 25  ? -62.646 -52.842 20.696  1.00 80.92  ?  558  LYS A C    1 
ATOM   350   O  O    . LYS A  1 25  ? -63.205 -53.503 21.576  1.00 111.36 ?  558  LYS A O    1 
ATOM   351   C  CB   . LYS A  1 25  ? -60.220 -52.907 21.343  1.00 66.34  ?  558  LYS A CB   1 
ATOM   352   C  CG   . LYS A  1 25  ? -59.894 -54.003 20.348  1.00 85.64  ?  558  LYS A CG   1 
ATOM   353   C  CD   . LYS A  1 25  ? -59.149 -55.123 21.069  1.00 80.64  ?  558  LYS A CD   1 
ATOM   354   C  CE   . LYS A  1 25  ? -57.806 -54.645 21.606  1.00 92.00  ?  558  LYS A CE   1 
ATOM   355   N  NZ   . LYS A  1 25  ? -56.990 -55.758 22.166  1.00 114.03 ?  558  LYS A NZ   1 
ATOM   356   H  H    . LYS A  1 25  ? -62.042 -51.601 22.843  1.00 112.18 ?  558  LYS A H    1 
ATOM   357   H  HA   . LYS A  1 25  ? -61.223 -51.461 20.244  1.00 78.73  ?  558  LYS A HA   1 
ATOM   358   H  HB2  . LYS A  1 25  ? -59.432 -52.345 21.411  1.00 79.20  ?  558  LYS A HB2  1 
ATOM   359   H  HB3  . LYS A  1 25  ? -60.391 -53.341 22.194  1.00 79.20  ?  558  LYS A HB3  1 
ATOM   360   H  HG2  . LYS A  1 25  ? -60.713 -54.360 19.971  1.00 102.85 ?  558  LYS A HG2  1 
ATOM   361   H  HG3  . LYS A  1 25  ? -59.329 -53.651 19.642  1.00 102.85 ?  558  LYS A HG3  1 
ATOM   362   H  HD2  . LYS A  1 25  ? -59.683 -55.435 21.816  1.00 96.85  ?  558  LYS A HD2  1 
ATOM   363   H  HD3  . LYS A  1 25  ? -58.988 -55.852 20.449  1.00 96.85  ?  558  LYS A HD3  1 
ATOM   364   H  HE2  . LYS A  1 25  ? -57.303 -54.235 20.885  1.00 110.48 ?  558  LYS A HE2  1 
ATOM   365   H  HE3  . LYS A  1 25  ? -57.959 -53.999 22.313  1.00 110.48 ?  558  LYS A HE3  1 
ATOM   366   H  HZ1  . LYS A  1 25  ? -56.206 -55.447 22.450  1.00 136.92 ?  558  LYS A HZ1  1 
ATOM   367   H  HZ2  . LYS A  1 25  ? -57.416 -56.134 22.850  1.00 136.92 ?  558  LYS A HZ2  1 
ATOM   368   H  HZ3  . LYS A  1 25  ? -56.846 -56.375 21.540  1.00 136.92 ?  558  LYS A HZ3  1 
ATOM   369   N  N    . HIS A  1 26  ? -63.054 -52.819 19.426  1.00 76.59  ?  559  HIS A N    1 
ATOM   370   C  CA   . HIS A  1 26  ? -64.131 -53.662 18.920  1.00 85.67  ?  559  HIS A CA   1 
ATOM   371   C  C    . HIS A  1 26  ? -63.919 -53.919 17.433  1.00 101.07 ?  559  HIS A C    1 
ATOM   372   O  O    . HIS A  1 26  ? -63.360 -53.081 16.721  1.00 107.81 ?  559  HIS A O    1 
ATOM   373   C  CB   . HIS A  1 26  ? -65.519 -53.062 19.160  1.00 93.88  ?  559  HIS A CB   1 
ATOM   374   C  CG   . HIS A  1 26  ? -66.636 -53.955 18.713  1.00 104.29 ?  559  HIS A CG   1 
ATOM   375   N  ND1  . HIS A  1 26  ? -67.317 -54.786 19.576  1.00 89.34  ?  559  HIS A ND1  1 
ATOM   376   C  CD2  . HIS A  1 26  ? -67.184 -54.155 17.491  1.00 123.39 ?  559  HIS A CD2  1 
ATOM   377   C  CE1  . HIS A  1 26  ? -68.238 -55.456 18.907  1.00 107.64 ?  559  HIS A CE1  1 
ATOM   378   N  NE2  . HIS A  1 26  ? -68.179 -55.091 17.639  1.00 124.12 ?  559  HIS A NE2  1 
ATOM   379   H  H    . HIS A  1 26  ? -62.712 -52.309 18.823  1.00 92.00  ?  559  HIS A H    1 
ATOM   380   H  HA   . HIS A  1 26  ? -64.095 -54.511 19.387  1.00 102.89 ?  559  HIS A HA   1 
ATOM   381   H  HB2  . HIS A  1 26  ? -65.631 -52.898 20.109  1.00 112.74 ?  559  HIS A HB2  1 
ATOM   382   H  HB3  . HIS A  1 26  ? -65.590 -52.228 18.668  1.00 112.74 ?  559  HIS A HB3  1 
ATOM   383   H  HD2  . HIS A  1 26  ? -66.933 -53.737 16.699  1.00 148.15 ?  559  HIS A HD2  1 
ATOM   384   H  HE1  . HIS A  1 26  ? -68.827 -56.079 19.267  1.00 129.25 ?  559  HIS A HE1  1 
ATOM   385   H  HE2  . HIS A  1 26  ? -68.681 -55.390 17.009  1.00 149.03 ?  559  HIS A HE2  1 
ATOM   386   N  N    . SER A  1 27  ? -64.372 -55.081 16.967  1.00 114.86 ?  560  SER A N    1 
ATOM   387   C  CA   . SER A  1 27  ? -64.227 -55.485 15.574  1.00 90.93  ?  560  SER A CA   1 
ATOM   388   C  C    . SER A  1 27  ? -65.594 -55.476 14.899  1.00 99.76  ?  560  SER A C    1 
ATOM   389   O  O    . SER A  1 27  ? -66.573 -55.987 15.452  1.00 95.56  ?  560  SER A O    1 
ATOM   390   C  CB   . SER A  1 27  ? -63.599 -56.876 15.461  1.00 109.50 ?  560  SER A CB   1 
ATOM   391   O  OG   . SER A  1 27  ? -62.340 -56.922 16.108  1.00 114.83 ?  560  SER A OG   1 
ATOM   392   H  H    . SER A  1 27  ? -64.776 -55.665 17.452  1.00 137.92 ?  560  SER A H    1 
ATOM   393   H  HA   . SER A  1 27  ? -63.648 -54.858 15.113  1.00 109.20 ?  560  SER A HA   1 
ATOM   394   H  HB2  . SER A  1 27  ? -64.190 -57.523 15.876  1.00 131.48 ?  560  SER A HB2  1 
ATOM   395   H  HB3  . SER A  1 27  ? -63.478 -57.091 14.522  1.00 131.48 ?  560  SER A HB3  1 
ATOM   396   H  HG   . SER A  1 27  ? -61.975 -57.666 15.974  1.00 137.88 ?  560  SER A HG   1 
ATOM   397   N  N    . PHE A  1 28  ? -65.649 -54.925 13.684  1.00 105.54 ?  561  PHE A N    1 
ATOM   398   C  CA   . PHE A  1 28  ? -66.880 -54.842 12.908  1.00 106.33 ?  561  PHE A CA   1 
ATOM   399   C  C    . PHE A  1 28  ? -66.665 -55.382 11.503  1.00 108.13 ?  561  PHE A C    1 
ATOM   400   O  O    . PHE A  1 28  ? -65.554 -55.352 10.966  1.00 107.76 ?  561  PHE A O    1 
ATOM   401   C  CB   . PHE A  1 28  ? -67.405 -53.396 12.766  1.00 96.47  ?  561  PHE A CB   1 
ATOM   402   C  CG   . PHE A  1 28  ? -67.693 -52.702 14.065  1.00 112.56 ?  561  PHE A CG   1 
ATOM   403   C  CD1  . PHE A  1 28  ? -68.901 -52.899 14.713  1.00 122.83 ?  561  PHE A CD1  1 
ATOM   404   C  CD2  . PHE A  1 28  ? -66.776 -51.824 14.619  1.00 103.56 ?  561  PHE A CD2  1 
ATOM   405   C  CE1  . PHE A  1 28  ? -69.183 -52.249 15.900  1.00 112.46 ?  561  PHE A CE1  1 
ATOM   406   C  CE2  . PHE A  1 28  ? -67.051 -51.173 15.808  1.00 103.85 ?  561  PHE A CE2  1 
ATOM   407   C  CZ   . PHE A  1 28  ? -68.257 -51.383 16.448  1.00 105.54 ?  561  PHE A CZ   1 
ATOM   408   H  H    . PHE A  1 28  ? -64.969 -54.587 13.281  1.00 126.72 ?  561  PHE A H    1 
ATOM   409   H  HA   . PHE A  1 28  ? -67.543 -55.379 13.370  1.00 127.68 ?  561  PHE A HA   1 
ATOM   410   H  HB2  . PHE A  1 28  ? -66.739 -52.871 12.295  1.00 115.85 ?  561  PHE A HB2  1 
ATOM   411   H  HB3  . PHE A  1 28  ? -68.231 -53.416 12.257  1.00 115.85 ?  561  PHE A HB3  1 
ATOM   412   H  HD1  . PHE A  1 28  ? -69.531 -53.476 14.345  1.00 147.48 ?  561  PHE A HD1  1 
ATOM   413   H  HD2  . PHE A  1 28  ? -65.966 -51.671 14.187  1.00 124.36 ?  561  PHE A HD2  1 
ATOM   414   H  HE1  . PHE A  1 28  ? -69.995 -52.394 16.329  1.00 135.03 ?  561  PHE A HE1  1 
ATOM   415   H  HE2  . PHE A  1 28  ? -66.424 -50.593 16.176  1.00 124.70 ?  561  PHE A HE2  1 
ATOM   416   H  HZ   . PHE A  1 28  ? -68.445 -50.943 17.245  1.00 126.73 ?  561  PHE A HZ   1 
ATOM   417   N  N    . THR A  1 29  ? -67.757 -55.876 10.914  1.00 119.19 ?  562  THR A N    1 
ATOM   418   C  CA   . THR A  1 29  ? -67.752 -56.416 9.564   1.00 105.73 ?  562  THR A CA   1 
ATOM   419   C  C    . THR A  1 29  ? -68.653 -55.649 8.606   1.00 106.36 ?  562  THR A C    1 
ATOM   420   O  O    . THR A  1 29  ? -68.658 -55.961 7.410   1.00 107.54 ?  562  THR A O    1 
ATOM   421   C  CB   . THR A  1 29  ? -68.185 -57.891 9.571   1.00 113.55 ?  562  THR A CB   1 
ATOM   422   O  OG1  . THR A  1 29  ? -69.552 -57.991 9.990   1.00 110.89 ?  562  THR A OG1  1 
ATOM   423   C  CG2  . THR A  1 29  ? -67.309 -58.699 10.513  1.00 121.30 ?  562  THR A CG2  1 
ATOM   424   H  H    . THR A  1 29  ? -68.530 -55.909 11.290  1.00 143.11 ?  562  THR A H    1 
ATOM   425   H  HA   . THR A  1 29  ? -66.846 -56.377 9.220   1.00 126.95 ?  562  THR A HA   1 
ATOM   426   H  HB   . THR A  1 29  ? -68.095 -58.258 8.677   1.00 136.34 ?  562  THR A HB   1 
ATOM   427   H  HG1  . THR A  1 29  ? -69.784 -58.798 10.024  1.00 133.14 ?  562  THR A HG1  1 
ATOM   428   H  HG21 . THR A  1 29  ? -66.973 -59.487 10.059  1.00 145.64 ?  562  THR A HG21 1 
ATOM   429   H  HG22 . THR A  1 29  ? -66.557 -58.162 10.809  1.00 145.64 ?  562  THR A HG22 1 
ATOM   430   H  HG23 . THR A  1 29  ? -67.823 -58.976 11.287  1.00 145.64 ?  562  THR A HG23 1 
ATOM   431   N  N    . SER A  1 30  ? -69.419 -54.673 9.091   1.00 109.11 ?  563  SER A N    1 
ATOM   432   C  CA   . SER A  1 30  ? -70.343 -53.954 8.232   1.00 107.97 ?  563  SER A CA   1 
ATOM   433   C  C    . SER A  1 30  ? -69.558 -53.157 7.189   1.00 117.24 ?  563  SER A C    1 
ATOM   434   O  O    . SER A  1 30  ? -68.448 -52.692 7.461   1.00 110.43 ?  563  SER A O    1 
ATOM   435   C  CB   . SER A  1 30  ? -71.214 -53.019 9.066   1.00 114.04 ?  563  SER A CB   1 
ATOM   436   O  OG   . SER A  1 30  ? -72.200 -52.375 8.281   1.00 119.91 ?  563  SER A OG   1 
ATOM   437   H  H    . SER A  1 30  ? -69.419 -54.412 9.910   1.00 131.02 ?  563  SER A H    1 
ATOM   438   H  HA   . SER A  1 30  ? -70.928 -54.573 7.769   1.00 129.65 ?  563  SER A HA   1 
ATOM   439   H  HB2  . SER A  1 30  ? -71.656 -53.538 9.756   1.00 136.94 ?  563  SER A HB2  1 
ATOM   440   H  HB3  . SER A  1 30  ? -70.648 -52.343 9.471   1.00 136.94 ?  563  SER A HB3  1 
ATOM   441   H  HG   . SER A  1 30  ? -72.837 -52.901 8.131   1.00 143.97 ?  563  SER A HG   1 
ATOM   442   N  N    . PRO A  1 31  ? -70.112 -52.980 5.984   1.00 108.92 ?  564  PRO A N    1 
ATOM   443   C  CA   . PRO A  1 31  ? -69.345 -52.267 4.948   1.00 99.02  ?  564  PRO A CA   1 
ATOM   444   C  C    . PRO A  1 31  ? -68.933 -50.862 5.349   1.00 109.21 ?  564  PRO A C    1 
ATOM   445   O  O    . PRO A  1 31  ? -67.820 -50.432 5.020   1.00 123.06 ?  564  PRO A O    1 
ATOM   446   C  CB   . PRO A  1 31  ? -70.304 -52.265 3.748   1.00 112.04 ?  564  PRO A CB   1 
ATOM   447   C  CG   . PRO A  1 31  ? -71.659 -52.428 4.338   1.00 116.15 ?  564  PRO A CG   1 
ATOM   448   C  CD   . PRO A  1 31  ? -71.465 -53.332 5.517   1.00 122.55 ?  564  PRO A CD   1 
ATOM   449   H  HA   . PRO A  1 31  ? -68.549 -52.776 4.727   1.00 118.91 ?  564  PRO A HA   1 
ATOM   450   H  HB2  . PRO A  1 31  ? -70.232 -51.423 3.270   1.00 134.53 ?  564  PRO A HB2  1 
ATOM   451   H  HB3  . PRO A  1 31  ? -70.092 -53.002 3.154   1.00 134.53 ?  564  PRO A HB3  1 
ATOM   452   H  HG2  . PRO A  1 31  ? -72.005 -51.566 4.616   1.00 139.47 ?  564  PRO A HG2  1 
ATOM   453   H  HG3  . PRO A  1 31  ? -72.256 -52.831 3.688   1.00 139.47 ?  564  PRO A HG3  1 
ATOM   454   H  HD2  . PRO A  1 31  ? -72.126 -53.153 6.203   1.00 147.14 ?  564  PRO A HD2  1 
ATOM   455   H  HD3  . PRO A  1 31  ? -71.507 -54.263 5.250   1.00 147.14 ?  564  PRO A HD3  1 
ATOM   456   N  N    . ILE A  1 32  ? -69.799 -50.128 6.049   1.00 107.14 ?  565  ILE A N    1 
ATOM   457   C  CA   . ILE A  1 32  ? -69.468 -48.757 6.428   1.00 110.30 ?  565  ILE A CA   1 
ATOM   458   C  C    . ILE A  1 32  ? -68.216 -48.720 7.296   1.00 106.11 ?  565  ILE A C    1 
ATOM   459   O  O    . ILE A  1 32  ? -67.404 -47.792 7.200   1.00 99.32  ?  565  ILE A O    1 
ATOM   460   C  CB   . ILE A  1 32  ? -70.662 -48.090 7.134   1.00 117.76 ?  565  ILE A CB   1 
ATOM   461   C  CG1  . ILE A  1 32  ? -70.341 -46.623 7.416   1.00 113.16 ?  565  ILE A CG1  1 
ATOM   462   C  CG2  . ILE A  1 32  ? -71.004 -48.820 8.426   1.00 121.07 ?  565  ILE A CG2  1 
ATOM   463   C  CD1  . ILE A  1 32  ? -71.518 -45.833 7.892   1.00 95.61  ?  565  ILE A CD1  1 
ATOM   464   H  H    . ILE A  1 32  ? -70.573 -50.397 6.312   1.00 128.65 ?  565  ILE A H    1 
ATOM   465   H  HA   . ILE A  1 32  ? -69.281 -48.259 5.617   1.00 132.44 ?  565  ILE A HA   1 
ATOM   466   H  HB   . ILE A  1 32  ? -71.434 -48.140 6.548   1.00 141.39 ?  565  ILE A HB   1 
ATOM   467   H  HG12 . ILE A  1 32  ? -69.657 -46.579 8.102   1.00 135.88 ?  565  ILE A HG12 1 
ATOM   468   H  HG13 . ILE A  1 32  ? -70.019 -46.211 6.599   1.00 135.88 ?  565  ILE A HG13 1 
ATOM   469   H  HG21 . ILE A  1 32  ? -71.824 -48.450 8.790   1.00 145.37 ?  565  ILE A HG21 1 
ATOM   470   H  HG22 . ILE A  1 32  ? -71.123 -49.763 8.234   1.00 145.37 ?  565  ILE A HG22 1 
ATOM   471   H  HG23 . ILE A  1 32  ? -70.278 -48.700 9.058   1.00 145.37 ?  565  ILE A HG23 1 
ATOM   472   H  HD11 . ILE A  1 32  ? -71.478 -44.943 7.508   1.00 114.82 ?  565  ILE A HD11 1 
ATOM   473   H  HD12 . ILE A  1 32  ? -72.333 -46.278 7.609   1.00 114.82 ?  565  ILE A HD12 1 
ATOM   474   H  HD13 . ILE A  1 32  ? -71.491 -45.778 8.860   1.00 114.82 ?  565  ILE A HD13 1 
ATOM   475   N  N    . PHE A  1 33  ? -68.040 -49.723 8.159   1.00 110.40 ?  566  PHE A N    1 
ATOM   476   C  CA   . PHE A  1 33  ? -66.837 -49.778 8.983   1.00 95.68  ?  566  PHE A CA   1 
ATOM   477   C  C    . PHE A  1 33  ? -65.617 -50.175 8.162   1.00 89.15  ?  566  PHE A C    1 
ATOM   478   O  O    . PHE A  1 33  ? -64.524 -49.635 8.365   1.00 93.87  ?  566  PHE A O    1 
ATOM   479   C  CB   . PHE A  1 33  ? -67.042 -50.750 10.145  1.00 121.91 ?  566  PHE A CB   1 
ATOM   480   C  CG   . PHE A  1 33  ? -67.815 -50.165 11.294  1.00 115.58 ?  566  PHE A CG   1 
ATOM   481   C  CD1  . PHE A  1 33  ? -67.187 -49.363 12.233  1.00 115.37 ?  566  PHE A CD1  1 
ATOM   482   C  CD2  . PHE A  1 33  ? -69.170 -50.416 11.434  1.00 112.10 ?  566  PHE A CD2  1 
ATOM   483   C  CE1  . PHE A  1 33  ? -67.896 -48.823 13.289  1.00 111.17 ?  566  PHE A CE1  1 
ATOM   484   C  CE2  . PHE A  1 33  ? -69.884 -49.877 12.487  1.00 105.74 ?  566  PHE A CE2  1 
ATOM   485   C  CZ   . PHE A  1 33  ? -69.246 -49.080 13.416  1.00 118.55 ?  566  PHE A CZ   1 
ATOM   486   H  H    . PHE A  1 33  ? -68.592 -50.371 8.283   1.00 132.57 ?  566  PHE A H    1 
ATOM   487   H  HA   . PHE A  1 33  ? -66.673 -48.896 9.353   1.00 114.89 ?  566  PHE A HA   1 
ATOM   488   H  HB2  . PHE A  1 33  ? -67.531 -51.524 9.822   1.00 146.37 ?  566  PHE A HB2  1 
ATOM   489   H  HB3  . PHE A  1 33  ? -66.174 -51.023 10.481  1.00 146.37 ?  566  PHE A HB3  1 
ATOM   490   H  HD1  . PHE A  1 33  ? -66.278 -49.187 12.152  1.00 138.53 ?  566  PHE A HD1  1 
ATOM   491   H  HD2  . PHE A  1 33  ? -69.605 -50.953 10.811  1.00 134.60 ?  566  PHE A HD2  1 
ATOM   492   H  HE1  . PHE A  1 33  ? -67.464 -48.286 13.914  1.00 133.49 ?  566  PHE A HE1  1 
ATOM   493   H  HE2  . PHE A  1 33  ? -70.794 -50.052 12.571  1.00 126.97 ?  566  PHE A HE2  1 
ATOM   494   H  HZ   . PHE A  1 33  ? -69.725 -48.717 14.126  1.00 142.35 ?  566  PHE A HZ   1 
ATOM   495   N  N    . ILE A  1 34  ? -65.780 -51.118 7.231   1.00 95.84  ?  567  ILE A N    1 
ATOM   496   C  CA   . ILE A  1 34  ? -64.662 -51.506 6.377   1.00 114.05 ?  567  ILE A CA   1 
ATOM   497   C  C    . ILE A  1 34  ? -64.213 -50.338 5.510   1.00 103.05 ?  567  ILE A C    1 
ATOM   498   O  O    . ILE A  1 34  ? -63.020 -50.199 5.213   1.00 83.37  ?  567  ILE A O    1 
ATOM   499   C  CB   . ILE A  1 34  ? -65.042 -52.727 5.517   1.00 86.24  ?  567  ILE A CB   1 
ATOM   500   C  CG1  . ILE A  1 34  ? -65.474 -53.902 6.400   1.00 102.36 ?  567  ILE A CG1  1 
ATOM   501   C  CG2  . ILE A  1 34  ? -63.874 -53.133 4.636   1.00 87.62  ?  567  ILE A CG2  1 
ATOM   502   C  CD1  . ILE A  1 34  ? -64.412 -54.377 7.372   1.00 129.87 ?  567  ILE A CD1  1 
ATOM   503   H  H    . ILE A  1 34  ? -66.514 -51.539 7.078   1.00 115.09 ?  567  ILE A H    1 
ATOM   504   H  HA   . ILE A  1 34  ? -63.919 -51.760 6.946   1.00 136.94 ?  567  ILE A HA   1 
ATOM   505   H  HB   . ILE A  1 34  ? -65.791 -52.477 4.953   1.00 103.08 ?  567  ILE A HB   1 
ATOM   506   H  HG12 . ILE A  1 34  ? -66.247 -53.632 6.919   1.00 122.92 ?  567  ILE A HG12 1 
ATOM   507   H  HG13 . ILE A  1 34  ? -65.703 -54.651 5.827   1.00 122.92 ?  567  ILE A HG13 1 
ATOM   508   H  HG21 . ILE A  1 34  ? -64.032 -54.028 4.295   1.00 104.73 ?  567  ILE A HG21 1 
ATOM   509   H  HG22 . ILE A  1 34  ? -63.802 -52.507 3.899   1.00 104.73 ?  567  ILE A HG22 1 
ATOM   510   H  HG23 . ILE A  1 34  ? -63.061 -53.119 5.164   1.00 104.73 ?  567  ILE A HG23 1 
ATOM   511   H  HD11 . ILE A  1 34  ? -64.734 -55.170 7.829   1.00 155.93 ?  567  ILE A HD11 1 
ATOM   512   H  HD12 . ILE A  1 34  ? -63.602 -54.584 6.880   1.00 155.93 ?  567  ILE A HD12 1 
ATOM   513   H  HD13 . ILE A  1 34  ? -64.236 -53.673 8.016   1.00 155.93 ?  567  ILE A HD13 1 
ATOM   514   N  N    . SER A  1 35  ? -65.148 -49.479 5.092   1.00 113.12 ?  568  SER A N    1 
ATOM   515   C  CA   . SER A  1 35  ? -64.791 -48.364 4.221   1.00 107.10 ?  568  SER A CA   1 
ATOM   516   C  C    . SER A  1 35  ? -63.903 -47.345 4.924   1.00 108.97 ?  568  SER A C    1 
ATOM   517   O  O    . SER A  1 35  ? -63.225 -46.563 4.249   1.00 116.74 ?  568  SER A O    1 
ATOM   518   C  CB   . SER A  1 35  ? -66.057 -47.680 3.699   1.00 116.80 ?  568  SER A CB   1 
ATOM   519   O  OG   . SER A  1 35  ? -66.650 -46.866 4.697   1.00 136.80 ?  568  SER A OG   1 
ATOM   520   H  H    . SER A  1 35  ? -65.982 -49.522 5.297   1.00 135.83 ?  568  SER A H    1 
ATOM   521   H  HA   . SER A  1 35  ? -64.302 -48.711 3.458   1.00 128.60 ?  568  SER A HA   1 
ATOM   522   H  HB2  . SER A  1 35  ? -65.822 -47.125 2.939   1.00 140.25 ?  568  SER A HB2  1 
ATOM   523   H  HB3  . SER A  1 35  ? -66.693 -48.361 3.430   1.00 140.25 ?  568  SER A HB3  1 
ATOM   524   H  HG   . SER A  1 35  ? -66.913 -47.342 5.337   1.00 164.25 ?  568  SER A HG   1 
ATOM   525   N  N    . LEU A  1 36  ? -63.896 -47.332 6.259   1.00 96.68  ?  569  LEU A N    1 
ATOM   526   C  CA   . LEU A  1 36  ? -63.022 -46.417 6.987   1.00 87.38  ?  569  LEU A CA   1 
ATOM   527   C  C    . LEU A  1 36  ? -61.555 -46.699 6.690   1.00 80.51  ?  569  LEU A C    1 
ATOM   528   O  O    . LEU A  1 36  ? -60.719 -45.793 6.781   1.00 94.21  ?  569  LEU A O    1 
ATOM   529   C  CB   . LEU A  1 36  ? -63.294 -46.500 8.489   1.00 103.35 ?  569  LEU A CB   1 
ATOM   530   C  CG   . LEU A  1 36  ? -64.734 -46.203 8.911   1.00 102.58 ?  569  LEU A CG   1 
ATOM   531   C  CD1  . LEU A  1 36  ? -64.927 -46.464 10.394  1.00 98.09  ?  569  LEU A CD1  1 
ATOM   532   C  CD2  . LEU A  1 36  ? -65.105 -44.768 8.563   1.00 75.82  ?  569  LEU A CD2  1 
ATOM   533   H  H    . LEU A  1 36  ? -64.381 -47.836 6.759   1.00 116.10 ?  569  LEU A H    1 
ATOM   534   H  HA   . LEU A  1 36  ? -63.217 -45.510 6.706   1.00 104.94 ?  569  LEU A HA   1 
ATOM   535   H  HB2  . LEU A  1 36  ? -63.083 -47.398 8.788   1.00 124.10 ?  569  LEU A HB2  1 
ATOM   536   H  HB3  . LEU A  1 36  ? -62.722 -45.858 8.938   1.00 124.10 ?  569  LEU A HB3  1 
ATOM   537   H  HG   . LEU A  1 36  ? -65.332 -46.795 8.427   1.00 123.18 ?  569  LEU A HG   1 
ATOM   538   H  HD11 . LEU A  1 36  ? -65.849 -46.275 10.631  1.00 117.79 ?  569  LEU A HD11 1 
ATOM   539   H  HD12 . LEU A  1 36  ? -64.721 -47.393 10.581  1.00 117.79 ?  569  LEU A HD12 1 
ATOM   540   H  HD13 . LEU A  1 36  ? -64.332 -45.885 10.896  1.00 117.79 ?  569  LEU A HD13 1 
ATOM   541   H  HD21 . LEU A  1 36  ? -65.640 -44.397 9.282   1.00 90.57  ?  569  LEU A HD21 1 
ATOM   542   H  HD22 . LEU A  1 36  ? -64.292 -44.249 8.455   1.00 90.57  ?  569  LEU A HD22 1 
ATOM   543   H  HD23 . LEU A  1 36  ? -65.613 -44.764 7.737   1.00 90.57  ?  569  LEU A HD23 1 
ATOM   544   N  N    . LEU A  1 37  ? -61.224 -47.942 6.333   1.00 89.01  ?  570  LEU A N    1 
ATOM   545   C  CA   . LEU A  1 37  ? -59.858 -48.291 5.965   1.00 95.65  ?  570  LEU A CA   1 
ATOM   546   C  C    . LEU A  1 37  ? -59.417 -47.640 4.660   1.00 92.45  ?  570  LEU A C    1 
ATOM   547   O  O    . LEU A  1 37  ? -58.215 -47.614 4.377   1.00 82.43  ?  570  LEU A O    1 
ATOM   548   C  CB   . LEU A  1 37  ? -59.728 -49.811 5.834   1.00 86.17  ?  570  LEU A CB   1 
ATOM   549   C  CG   . LEU A  1 37  ? -59.867 -50.643 7.109   1.00 88.46  ?  570  LEU A CG   1 
ATOM   550   C  CD1  . LEU A  1 37  ? -60.162 -52.094 6.761   1.00 81.75  ?  570  LEU A CD1  1 
ATOM   551   C  CD2  . LEU A  1 37  ? -58.605 -50.546 7.947   1.00 91.29  ?  570  LEU A CD2  1 
ATOM   552   H  H    . LEU A  1 37  ? -61.776 -48.600 6.297   1.00 106.89 ?  570  LEU A H    1 
ATOM   553   H  HA   . LEU A  1 37  ? -59.262 -47.991 6.669   1.00 114.86 ?  570  LEU A HA   1 
ATOM   554   H  HB2  . LEU A  1 37  ? -60.417 -50.116 5.223   1.00 103.48 ?  570  LEU A HB2  1 
ATOM   555   H  HB3  . LEU A  1 37  ? -58.851 -50.003 5.467   1.00 103.48 ?  570  LEU A HB3  1 
ATOM   556   H  HG   . LEU A  1 37  ? -60.606 -50.299 7.634   1.00 106.23 ?  570  LEU A HG   1 
ATOM   557   H  HD11 . LEU A  1 37  ? -60.216 -52.610 7.581   1.00 97.69  ?  570  LEU A HD11 1 
ATOM   558   H  HD12 . LEU A  1 37  ? -61.005 -52.140 6.285   1.00 97.69  ?  570  LEU A HD12 1 
ATOM   559   H  HD13 . LEU A  1 37  ? -59.447 -52.436 6.202   1.00 97.69  ?  570  LEU A HD13 1 
ATOM   560   H  HD21 . LEU A  1 37  ? -58.698 -51.117 8.725   1.00 109.63 ?  570  LEU A HD21 1 
ATOM   561   H  HD22 . LEU A  1 37  ? -57.848 -50.834 7.413   1.00 109.63 ?  570  LEU A HD22 1 
ATOM   562   H  HD23 . LEU A  1 37  ? -58.481 -49.625 8.226   1.00 109.63 ?  570  LEU A HD23 1 
ATOM   563   N  N    . LYS A  1 38  ? -60.351 -47.106 3.876   1.00 89.73  ?  571  LYS A N    1 
ATOM   564   C  CA   . LYS A  1 38  ? -60.042 -46.454 2.606   1.00 86.43  ?  571  LYS A CA   1 
ATOM   565   C  C    . LYS A  1 38  ? -59.178 -47.352 1.719   1.00 87.85  ?  571  LYS A C    1 
ATOM   566   O  O    . LYS A  1 38  ? -58.164 -46.933 1.156   1.00 89.04  ?  571  LYS A O    1 
ATOM   567   C  CB   . LYS A  1 38  ? -59.368 -45.100 2.849   1.00 106.25 ?  571  LYS A CB   1 
ATOM   568   C  CG   . LYS A  1 38  ? -60.337 -43.922 2.898   1.00 84.18  ?  571  LYS A CG   1 
ATOM   569   C  CD   . LYS A  1 38  ? -60.997 -43.760 4.260   1.00 93.99  ?  571  LYS A CD   1 
ATOM   570   C  CE   . LYS A  1 38  ? -60.024 -43.243 5.311   1.00 105.81 ?  571  LYS A CE   1 
ATOM   571   N  NZ   . LYS A  1 38  ? -60.727 -42.821 6.559   1.00 76.75  ?  571  LYS A NZ   1 
ATOM   572   H  H    . LYS A  1 38  ? -61.191 -47.109 4.062   1.00 107.76 ?  571  LYS A H    1 
ATOM   573   H  HA   . LYS A  1 38  ? -60.873 -46.298 2.129   1.00 103.80 ?  571  LYS A HA   1 
ATOM   574   H  HB2  . LYS A  1 38  ? -58.901 -45.133 3.698   1.00 127.58 ?  571  LYS A HB2  1 
ATOM   575   H  HB3  . LYS A  1 38  ? -58.738 -44.934 2.130   1.00 127.58 ?  571  LYS A HB3  1 
ATOM   576   H  HG2  . LYS A  1 38  ? -59.853 -43.105 2.701   1.00 100.61 ?  571  LYS A HG2  1 
ATOM   577   H  HG3  . LYS A  1 38  ? -61.037 -44.060 2.241   1.00 100.61 ?  571  LYS A HG3  1 
ATOM   578   H  HD2  . LYS A  1 38  ? -61.728 -43.126 4.187   1.00 112.87 ?  571  LYS A HD2  1 
ATOM   579   H  HD3  . LYS A  1 38  ? -61.333 -44.620 4.557   1.00 112.87 ?  571  LYS A HD3  1 
ATOM   580   H  HE2  . LYS A  1 38  ? -59.396 -43.947 5.539   1.00 127.05 ?  571  LYS A HE2  1 
ATOM   581   H  HE3  . LYS A  1 38  ? -59.548 -42.476 4.957   1.00 127.05 ?  571  LYS A HE3  1 
ATOM   582   H  HZ1  . LYS A  1 38  ? -60.137 -42.519 7.154   1.00 91.68  ?  571  LYS A HZ1  1 
ATOM   583   H  HZ2  . LYS A  1 38  ? -61.310 -42.174 6.376   1.00 91.68  ?  571  LYS A HZ2  1 
ATOM   584   H  HZ3  . LYS A  1 38  ? -61.164 -43.512 6.911   1.00 91.68  ?  571  LYS A HZ3  1 
ATOM   585   N  N    . GLY A  1 39  ? -59.590 -48.616 1.605   1.00 100.38 ?  572  GLY A N    1 
ATOM   586   C  CA   . GLY A  1 39  ? -58.971 -49.552 0.691   1.00 114.77 ?  572  GLY A CA   1 
ATOM   587   C  C    . GLY A  1 39  ? -57.694 -50.194 1.183   1.00 108.60 ?  572  GLY A C    1 
ATOM   588   O  O    . GLY A  1 39  ? -57.269 -51.207 0.616   1.00 117.01 ?  572  GLY A O    1 
ATOM   589   H  H    . GLY A  1 39  ? -60.239 -48.953 2.058   1.00 120.54 ?  572  GLY A H    1 
ATOM   590   H  HA2  . GLY A  1 39  ? -59.603 -50.263 0.504   1.00 137.81 ?  572  GLY A HA2  1 
ATOM   591   H  HA3  . GLY A  1 39  ? -58.766 -49.086 -0.134  1.00 137.81 ?  572  GLY A HA3  1 
ATOM   592   N  N    . HIS A  1 40  ? -57.068 -49.645 2.218   1.00 88.59  ?  573  HIS A N    1 
ATOM   593   C  CA   . HIS A  1 40  ? -55.819 -50.195 2.721   1.00 88.36  ?  573  HIS A CA   1 
ATOM   594   C  C    . HIS A  1 40  ? -56.045 -51.572 3.333   1.00 88.25  ?  573  HIS A C    1 
ATOM   595   O  O    . HIS A  1 40  ? -57.091 -51.842 3.929   1.00 100.47 ?  573  HIS A O    1 
ATOM   596   C  CB   . HIS A  1 40  ? -55.207 -49.245 3.747   1.00 101.38 ?  573  HIS A CB   1 
ATOM   597   C  CG   . HIS A  1 40  ? -54.772 -47.937 3.163   1.00 108.83 ?  573  HIS A CG   1 
ATOM   598   N  ND1  . HIS A  1 40  ? -53.649 -47.809 2.376   1.00 96.57  ?  573  HIS A ND1  1 
ATOM   599   C  CD2  . HIS A  1 40  ? -55.319 -46.701 3.241   1.00 111.26 ?  573  HIS A CD2  1 
ATOM   600   C  CE1  . HIS A  1 40  ? -53.518 -46.550 1.998   1.00 111.99 ?  573  HIS A CE1  1 
ATOM   601   N  NE2  . HIS A  1 40  ? -54.519 -45.856 2.510   1.00 105.27 ?  573  HIS A NE2  1 
ATOM   602   H  H    . HIS A  1 40  ? -57.346 -48.952 2.646   1.00 105.89 ?  573  HIS A H    1 
ATOM   603   H  HA   . HIS A  1 40  ? -55.189 -50.297 1.991   1.00 105.62 ?  573  HIS A HA   1 
ATOM   604   H  HB2  . HIS A  1 40  ? -55.867 -49.059 4.434   1.00 121.74 ?  573  HIS A HB2  1 
ATOM   605   H  HB3  . HIS A  1 40  ? -54.429 -49.668 4.141   1.00 121.74 ?  573  HIS A HB3  1 
ATOM   606   H  HD2  . HIS A  1 40  ? -56.092 -46.467 3.703   1.00 133.59 ?  573  HIS A HD2  1 
ATOM   607   H  HE1  . HIS A  1 40  ? -52.838 -46.210 1.464   1.00 134.47 ?  573  HIS A HE1  1 
ATOM   608   H  HE2  . HIS A  1 40  ? -54.649 -45.013 2.403   1.00 126.41 ?  573  HIS A HE2  1 
ATOM   609   N  N    . LYS A  1 41  ? -55.056 -52.451 3.167   1.00 94.19  ?  574  LYS A N    1 
ATOM   610   C  CA   . LYS A  1 41  ? -55.111 -53.810 3.688   1.00 90.44  ?  574  LYS A CA   1 
ATOM   611   C  C    . LYS A  1 41  ? -54.111 -54.031 4.819   1.00 90.51  ?  574  LYS A C    1 
ATOM   612   O  O    . LYS A  1 41  ? -53.768 -55.177 5.125   1.00 95.21  ?  574  LYS A O    1 
ATOM   613   C  CB   . LYS A  1 41  ? -54.852 -54.819 2.568   1.00 113.10 ?  574  LYS A CB   1 
ATOM   614   C  CG   . LYS A  1 41  ? -55.910 -54.859 1.477   1.00 96.11  ?  574  LYS A CG   1 
ATOM   615   C  CD   . LYS A  1 41  ? -55.543 -55.890 0.414   1.00 101.18 ?  574  LYS A CD   1 
ATOM   616   C  CE   . LYS A  1 41  ? -56.570 -55.950 -0.707  1.00 122.21 ?  574  LYS A CE   1 
ATOM   617   N  NZ   . LYS A  1 41  ? -57.857 -56.552 -0.267  1.00 117.15 ?  574  LYS A NZ   1 
ATOM   618   H  H    . LYS A  1 41  ? -54.328 -52.276 2.744   1.00 113.11 ?  574  LYS A H    1 
ATOM   619   H  HA   . LYS A  1 41  ? -56.002 -53.966 4.038   1.00 108.12 ?  574  LYS A HA   1 
ATOM   620   H  HB2  . LYS A  1 41  ? -54.008 -54.598 2.145   1.00 135.80 ?  574  LYS A HB2  1 
ATOM   621   H  HB3  . LYS A  1 41  ? -54.805 -55.706 2.959   1.00 135.80 ?  574  LYS A HB3  1 
ATOM   622   H  HG2  . LYS A  1 41  ? -56.765 -55.103 1.863   1.00 114.92 ?  574  LYS A HG2  1 
ATOM   623   H  HG3  . LYS A  1 41  ? -55.973 -53.988 1.054   1.00 114.92 ?  574  LYS A HG3  1 
ATOM   624   H  HD2  . LYS A  1 41  ? -54.685 -55.656 0.025   1.00 121.50 ?  574  LYS A HD2  1 
ATOM   625   H  HD3  . LYS A  1 41  ? -55.493 -56.767 0.825   1.00 121.50 ?  574  LYS A HD3  1 
ATOM   626   H  HE2  . LYS A  1 41  ? -56.750 -55.050 -1.020  1.00 146.74 ?  574  LYS A HE2  1 
ATOM   627   H  HE3  . LYS A  1 41  ? -56.217 -56.489 -1.432  1.00 146.74 ?  574  LYS A HE3  1 
ATOM   628   H  HZ1  . LYS A  1 41  ? -58.418 -56.608 -0.956  1.00 140.66 ?  574  LYS A HZ1  1 
ATOM   629   H  HZ2  . LYS A  1 41  ? -57.716 -57.369 0.058   1.00 140.66 ?  574  LYS A HZ2  1 
ATOM   630   H  HZ3  . LYS A  1 41  ? -58.228 -56.049 0.367   1.00 140.66 ?  574  LYS A HZ3  1 
ATOM   631   N  N    . GLU A  1 42  ? -53.635 -52.955 5.442   1.00 104.28 ?  575  GLU A N    1 
ATOM   632   C  CA   . GLU A  1 42  ? -52.771 -53.025 6.612   1.00 110.41 ?  575  GLU A CA   1 
ATOM   633   C  C    . GLU A  1 42  ? -53.309 -52.078 7.676   1.00 122.85 ?  575  GLU A C    1 
ATOM   634   O  O    . GLU A  1 42  ? -54.269 -51.337 7.450   1.00 123.90 ?  575  GLU A O    1 
ATOM   635   C  CB   . GLU A  1 42  ? -51.314 -52.686 6.259   1.00 103.78 ?  575  GLU A CB   1 
ATOM   636   C  CG   . GLU A  1 42  ? -51.067 -51.238 5.849   1.00 100.26 ?  575  GLU A CG   1 
ATOM   637   C  CD   . GLU A  1 42  ? -51.400 -50.983 4.392   1.00 110.35 ?  575  GLU A CD   1 
ATOM   638   O  OE1  . GLU A  1 42  ? -52.063 -51.841 3.775   1.00 111.28 ?  575  GLU A OE1  1 
ATOM   639   O  OE2  . GLU A  1 42  ? -50.991 -49.928 3.863   1.00 120.50 ?  575  GLU A OE2  1 
ATOM   640   H  H    . GLU A  1 42  ? -53.805 -52.149 5.196   1.00 125.22 ?  575  GLU A H    1 
ATOM   641   H  HA   . GLU A  1 42  ? -52.781 -53.925 6.973   1.00 132.57 ?  575  GLU A HA   1 
ATOM   642   H  HB2  . GLU A  1 42  ? -50.761 -52.866 7.036   1.00 124.62 ?  575  GLU A HB2  1 
ATOM   643   H  HB3  . GLU A  1 42  ? -51.039 -53.249 5.518   1.00 124.62 ?  575  GLU A HB3  1 
ATOM   644   H  HG2  . GLU A  1 42  ? -51.622 -50.656 6.391   1.00 120.40 ?  575  GLU A HG2  1 
ATOM   645   H  HG3  . GLU A  1 42  ? -50.130 -51.026 5.985   1.00 120.40 ?  575  GLU A HG3  1 
ATOM   646   N  N    . GLU A  1 43  ? -52.683 -52.109 8.850   1.00 115.63 ?  576  GLU A N    1 
ATOM   647   C  CA   . GLU A  1 43  ? -53.132 -51.259 9.944   1.00 109.35 ?  576  GLU A CA   1 
ATOM   648   C  C    . GLU A  1 43  ? -53.141 -49.799 9.509   1.00 87.80  ?  576  GLU A C    1 
ATOM   649   O  O    . GLU A  1 43  ? -52.209 -49.321 8.858   1.00 95.06  ?  576  GLU A O    1 
ATOM   650   C  CB   . GLU A  1 43  ? -52.235 -51.432 11.170  1.00 96.63  ?  576  GLU A CB   1 
ATOM   651   C  CG   . GLU A  1 43  ? -52.687 -50.601 12.367  1.00 93.99  ?  576  GLU A CG   1 
ATOM   652   C  CD   . GLU A  1 43  ? -51.881 -50.883 13.620  1.00 109.01 ?  576  GLU A CD   1 
ATOM   653   O  OE1  . GLU A  1 43  ? -50.952 -51.714 13.559  1.00 141.42 ?  576  GLU A OE1  1 
ATOM   654   O  OE2  . GLU A  1 43  ? -52.175 -50.266 14.666  1.00 97.89  ?  576  GLU A OE2  1 
ATOM   655   H  H    . GLU A  1 43  ? -52.007 -52.607 9.035   1.00 138.84 ?  576  GLU A H    1 
ATOM   656   H  HA   . GLU A  1 43  ? -54.033 -51.516 10.196  1.00 131.30 ?  576  GLU A HA   1 
ATOM   657   H  HB2  . GLU A  1 43  ? -52.242 -52.365 11.435  1.00 116.04 ?  576  GLU A HB2  1 
ATOM   658   H  HB3  . GLU A  1 43  ? -51.333 -51.159 10.941  1.00 116.04 ?  576  GLU A HB3  1 
ATOM   659   H  HG2  . GLU A  1 43  ? -52.588 -49.660 12.153  1.00 112.87 ?  576  GLU A HG2  1 
ATOM   660   H  HG3  . GLU A  1 43  ? -53.616 -50.802 12.558  1.00 112.87 ?  576  GLU A HG3  1 
ATOM   661   N  N    . VAL A  1 44  ? -54.208 -49.091 9.871   1.00 89.10  ?  577  VAL A N    1 
ATOM   662   C  CA   . VAL A  1 44  ? -54.379 -47.682 9.538   1.00 78.71  ?  577  VAL A CA   1 
ATOM   663   C  C    . VAL A  1 44  ? -54.525 -46.902 10.836  1.00 83.48  ?  577  VAL A C    1 
ATOM   664   O  O    . VAL A  1 44  ? -55.331 -47.271 11.698  1.00 88.27  ?  577  VAL A O    1 
ATOM   665   C  CB   . VAL A  1 44  ? -55.605 -47.461 8.632   1.00 74.72  ?  577  VAL A CB   1 
ATOM   666   C  CG1  . VAL A  1 44  ? -55.801 -45.978 8.344   1.00 80.24  ?  577  VAL A CG1  1 
ATOM   667   C  CG2  . VAL A  1 44  ? -55.470 -48.261 7.343   1.00 79.00  ?  577  VAL A CG2  1 
ATOM   668   H  H    . VAL A  1 44  ? -54.864 -49.415 10.323  1.00 107.01 ?  577  VAL A H    1 
ATOM   669   H  HA   . VAL A  1 44  ? -53.590 -47.362 9.072   1.00 94.54  ?  577  VAL A HA   1 
ATOM   670   H  HB   . VAL A  1 44  ? -56.397 -47.778 9.093   1.00 89.25  ?  577  VAL A HB   1 
ATOM   671   H  HG11 . VAL A  1 44  ? -56.446 -45.878 7.627   1.00 96.37  ?  577  VAL A HG11 1 
ATOM   672   H  HG12 . VAL A  1 44  ? -56.128 -45.541 9.146   1.00 96.37  ?  577  VAL A HG12 1 
ATOM   673   H  HG13 . VAL A  1 44  ? -54.951 -45.592 8.081   1.00 96.37  ?  577  VAL A HG13 1 
ATOM   674   H  HG21 . VAL A  1 44  ? -56.201 -48.030 6.749   1.00 94.88  ?  577  VAL A HG21 1 
ATOM   675   H  HG22 . VAL A  1 44  ? -54.622 -48.044 6.923   1.00 94.88  ?  577  VAL A HG22 1 
ATOM   676   H  HG23 . VAL A  1 44  ? -55.502 -49.208 7.553   1.00 94.88  ?  577  VAL A HG23 1 
ATOM   677   N  N    . VAL A  1 45  ? -53.747 -45.831 10.973  1.00 81.82  ?  578  VAL A N    1 
ATOM   678   C  CA   . VAL A  1 45  ? -53.793 -44.964 12.144  1.00 67.94  ?  578  VAL A CA   1 
ATOM   679   C  C    . VAL A  1 45  ? -54.389 -43.624 11.742  1.00 76.40  ?  578  VAL A C    1 
ATOM   680   O  O    . VAL A  1 45  ? -54.026 -43.058 10.704  1.00 90.83  ?  578  VAL A O    1 
ATOM   681   C  CB   . VAL A  1 45  ? -52.388 -44.775 12.749  1.00 67.42  ?  578  VAL A CB   1 
ATOM   682   C  CG1  . VAL A  1 45  ? -52.457 -43.919 14.004  1.00 89.70  ?  578  VAL A CG1  1 
ATOM   683   C  CG2  . VAL A  1 45  ? -51.754 -46.127 13.049  1.00 98.04  ?  578  VAL A CG2  1 
ATOM   684   H  H    . VAL A  1 45  ? -53.170 -45.581 10.385  1.00 98.27  ?  578  VAL A H    1 
ATOM   685   H  HA   . VAL A  1 45  ? -54.369 -45.364 12.813  1.00 81.13  ?  578  VAL A HA   1 
ATOM   686   H  HB   . VAL A  1 45  ? -51.827 -44.314 12.106  1.00 80.51  ?  578  VAL A HB   1 
ATOM   687   H  HG11 . VAL A  1 45  ? -51.591 -43.930 14.441  1.00 107.73 ?  578  VAL A HG11 1 
ATOM   688   H  HG12 . VAL A  1 45  ? -52.689 -43.011 13.754  1.00 107.73 ?  578  VAL A HG12 1 
ATOM   689   H  HG13 . VAL A  1 45  ? -53.133 -44.282 14.597  1.00 107.73 ?  578  VAL A HG13 1 
ATOM   690   H  HG21 . VAL A  1 45  ? -50.905 -45.986 13.497  1.00 117.73 ?  578  VAL A HG21 1 
ATOM   691   H  HG22 . VAL A  1 45  ? -52.349 -46.636 13.621  1.00 117.73 ?  578  VAL A HG22 1 
ATOM   692   H  HG23 . VAL A  1 45  ? -51.612 -46.601 12.214  1.00 117.73 ?  578  VAL A HG23 1 
ATOM   693   N  N    . ILE A  1 46  ? -55.304 -43.119 12.565  1.00 71.04  ?  579  ILE A N    1 
ATOM   694   C  CA   . ILE A  1 46  ? -55.967 -41.842 12.330  1.00 66.28  ?  579  ILE A CA   1 
ATOM   695   C  C    . ILE A  1 46  ? -55.675 -40.938 13.517  1.00 64.40  ?  579  ILE A C    1 
ATOM   696   O  O    . ILE A  1 46  ? -56.005 -41.281 14.659  1.00 76.22  ?  579  ILE A O    1 
ATOM   697   C  CB   . ILE A  1 46  ? -57.481 -42.002 12.124  1.00 66.63  ?  579  ILE A CB   1 
ATOM   698   C  CG1  . ILE A  1 46  ? -57.766 -42.913 10.928  1.00 76.93  ?  579  ILE A CG1  1 
ATOM   699   C  CG2  . ILE A  1 46  ? -58.135 -40.642 11.910  1.00 90.12  ?  579  ILE A CG2  1 
ATOM   700   C  CD1  . ILE A  1 46  ? -57.855 -44.381 11.280  1.00 88.45  ?  579  ILE A CD1  1 
ATOM   701   H  H    . ILE A  1 46  ? -55.564 -43.510 13.286  1.00 85.33  ?  579  ILE A H    1 
ATOM   702   H  HA   . ILE A  1 46  ? -55.594 -41.434 11.533  1.00 79.12  ?  579  ILE A HA   1 
ATOM   703   H  HB   . ILE A  1 46  ? -57.852 -42.409 12.922  1.00 79.54  ?  579  ILE A HB   1 
ATOM   704   H  HG12 . ILE A  1 46  ? -58.613 -42.652 10.533  1.00 92.39  ?  579  ILE A HG12 1 
ATOM   705   H  HG13 . ILE A  1 46  ? -57.052 -42.808 10.280  1.00 92.39  ?  579  ILE A HG13 1 
ATOM   706   H  HG21 . ILE A  1 46  ? -59.063 -40.774 11.661  1.00 108.23 ?  579  ILE A HG21 1 
ATOM   707   H  HG22 . ILE A  1 46  ? -58.083 -40.133 12.734  1.00 108.23 ?  579  ILE A HG22 1 
ATOM   708   H  HG23 . ILE A  1 46  ? -57.666 -40.174 11.201  1.00 108.23 ?  579  ILE A HG23 1 
ATOM   709   H  HD11 . ILE A  1 46  ? -58.218 -44.866 10.522  1.00 106.22 ?  579  ILE A HD11 1 
ATOM   710   H  HD12 . ILE A  1 46  ? -56.967 -44.711 11.489  1.00 106.22 ?  579  ILE A HD12 1 
ATOM   711   H  HD13 . ILE A  1 46  ? -58.437 -44.487 12.049  1.00 106.22 ?  579  ILE A HD13 1 
ATOM   712   N  N    . ARG A  1 47  ? -55.056 -39.789 13.253  1.00 64.86  ?  580  ARG A N    1 
ATOM   713   C  CA   . ARG A  1 47  ? -54.805 -38.792 14.283  1.00 75.30  ?  580  ARG A CA   1 
ATOM   714   C  C    . ARG A  1 47  ? -55.161 -37.382 13.843  1.00 91.06  ?  580  ARG A C    1 
ATOM   715   O  O    . ARG A  1 47  ? -55.141 -36.471 14.680  1.00 95.19  ?  580  ARG A O    1 
ATOM   716   C  CB   . ARG A  1 47  ? -53.340 -38.838 14.746  1.00 84.84  ?  580  ARG A CB   1 
ATOM   717   C  CG   . ARG A  1 47  ? -53.098 -39.979 15.722  1.00 102.07 ?  580  ARG A CG   1 
ATOM   718   C  CD   . ARG A  1 47  ? -51.917 -39.764 16.657  1.00 101.11 ?  580  ARG A CD   1 
ATOM   719   N  NE   . ARG A  1 47  ? -50.631 -40.046 16.031  1.00 113.34 ?  580  ARG A NE   1 
ATOM   720   C  CZ   . ARG A  1 47  ? -49.477 -40.084 16.685  1.00 137.35 ?  580  ARG A CZ   1 
ATOM   721   N  NH1  . ARG A  1 47  ? -49.416 -39.878 17.992  1.00 123.99 ?  580  ARG A NH1  1 
ATOM   722   N  NH2  . ARG A  1 47  ? -48.359 -40.343 16.015  1.00 140.73 ?  580  ARG A NH2  1 
ATOM   723   H  H    . ARG A  1 47  ? -54.769 -39.564 12.474  1.00 77.42  ?  580  ARG A H    1 
ATOM   724   H  HA   . ARG A  1 47  ? -55.341 -39.001 15.064  1.00 90.45  ?  580  ARG A HA   1 
ATOM   725   H  HB2  . ARG A  1 47  ? -52.765 -38.968 13.976  1.00 101.90 ?  580  ARG A HB2  1 
ATOM   726   H  HB3  . ARG A  1 47  ? -53.118 -38.004 15.189  1.00 101.90 ?  580  ARG A HB3  1 
ATOM   727   H  HG2  . ARG A  1 47  ? -53.890 -40.091 16.272  1.00 122.57 ?  580  ARG A HG2  1 
ATOM   728   H  HG3  . ARG A  1 47  ? -52.927 -40.789 15.217  1.00 122.57 ?  580  ARG A HG3  1 
ATOM   729   H  HD2  . ARG A  1 47  ? -51.910 -38.838 16.948  1.00 121.41 ?  580  ARG A HD2  1 
ATOM   730   H  HD3  . ARG A  1 47  ? -52.011 -40.351 17.424  1.00 121.41 ?  580  ARG A HD3  1 
ATOM   731   H  HE   . ARG A  1 47  ? -50.619 -40.198 15.185  1.00 136.09 ?  580  ARG A HE   1 
ATOM   732   H  HH11 . ARG A  1 47  ? -50.134 -39.715 18.436  1.00 148.87 ?  580  ARG A HH11 1 
ATOM   733   H  HH12 . ARG A  1 47  ? -48.657 -39.906 18.396  1.00 148.87 ?  580  ARG A HH12 1 
ATOM   734   H  HH21 . ARG A  1 47  ? -48.388 -40.484 15.167  1.00 168.96 ?  580  ARG A HH21 1 
ATOM   735   H  HH22 . ARG A  1 47  ? -47.605 -40.370 16.429  1.00 168.96 ?  580  ARG A HH22 1 
ATOM   736   N  N    . ASN A  1 48  ? -55.484 -37.172 12.571  1.00 97.42  ?  581  ASN A N    1 
ATOM   737   C  CA   . ASN A  1 48  ? -55.922 -35.865 12.107  1.00 104.68 ?  581  ASN A CA   1 
ATOM   738   C  C    . ASN A  1 48  ? -57.331 -35.586 12.615  1.00 93.28  ?  581  ASN A C    1 
ATOM   739   O  O    . ASN A  1 48  ? -58.241 -36.401 12.432  1.00 78.53  ?  581  ASN A O    1 
ATOM   740   C  CB   . ASN A  1 48  ? -55.891 -35.814 10.579  1.00 101.67 ?  581  ASN A CB   1 
ATOM   741   C  CG   . ASN A  1 48  ? -56.337 -34.473 10.027  1.00 111.50 ?  581  ASN A CG   1 
ATOM   742   O  OD1  . ASN A  1 48  ? -56.627 -33.541 10.776  1.00 116.50 ?  581  ASN A OD1  1 
ATOM   743   N  ND2  . ASN A  1 48  ? -56.404 -34.375 8.704   1.00 135.17 ?  581  ASN A ND2  1 
ATOM   744   H  H    . ASN A  1 48  ? -55.457 -37.773 11.956  1.00 116.99 ?  581  ASN A H    1 
ATOM   745   H  HA   . ASN A  1 48  ? -55.327 -35.178 12.445  1.00 125.70 ?  581  ASN A HA   1 
ATOM   746   H  HB2  . ASN A  1 48  ? -54.984 -35.977 10.276  1.00 122.08 ?  581  ASN A HB2  1 
ATOM   747   H  HB3  . ASN A  1 48  ? -56.486 -36.496 10.228  1.00 122.08 ?  581  ASN A HB3  1 
ATOM   748   H  HD21 . ASN A  1 48  ? -56.651 -33.636 8.340   1.00 162.29 ?  581  ASN A HD21 1 
ATOM   749   H  HD22 . ASN A  1 48  ? -56.201 -35.050 8.211   1.00 162.29 ?  581  ASN A HD22 1 
ATOM   750   N  N    . VAL A  1 49  ? -57.505 -34.436 13.270  1.00 86.68  ?  582  VAL A N    1 
ATOM   751   C  CA   . VAL A  1 49  ? -58.784 -34.127 13.904  1.00 94.16  ?  582  VAL A CA   1 
ATOM   752   C  C    . VAL A  1 49  ? -59.904 -34.163 12.873  1.00 96.50  ?  582  VAL A C    1 
ATOM   753   O  O    . VAL A  1 49  ? -61.026 -34.596 13.164  1.00 90.63  ?  582  VAL A O    1 
ATOM   754   C  CB   . VAL A  1 49  ? -58.713 -32.765 14.619  1.00 92.03  ?  582  VAL A CB   1 
ATOM   755   C  CG1  . VAL A  1 49  ? -60.082 -32.374 15.158  1.00 80.63  ?  582  VAL A CG1  1 
ATOM   756   C  CG2  . VAL A  1 49  ? -57.683 -32.807 15.742  1.00 81.14  ?  582  VAL A CG2  1 
ATOM   757   H  H    . VAL A  1 49  ? -56.905 -33.826 13.360  1.00 104.10 ?  582  VAL A H    1 
ATOM   758   H  HA   . VAL A  1 49  ? -58.970 -34.803 14.574  1.00 113.08 ?  582  VAL A HA   1 
ATOM   759   H  HB   . VAL A  1 49  ? -58.437 -32.088 13.981  1.00 110.52 ?  582  VAL A HB   1 
ATOM   760   H  HG11 . VAL A  1 49  ? -59.977 -31.647 15.792  1.00 96.84  ?  582  VAL A HG11 1 
ATOM   761   H  HG12 . VAL A  1 49  ? -60.644 -32.091 14.420  1.00 96.84  ?  582  VAL A HG12 1 
ATOM   762   H  HG13 . VAL A  1 49  ? -60.479 -33.142 15.599  1.00 96.84  ?  582  VAL A HG13 1 
ATOM   763   H  HG21 . VAL A  1 49  ? -57.673 -31.949 16.194  1.00 97.45  ?  582  VAL A HG21 1 
ATOM   764   H  HG22 . VAL A  1 49  ? -57.925 -33.507 16.367  1.00 97.45  ?  582  VAL A HG22 1 
ATOM   765   H  HG23 . VAL A  1 49  ? -56.809 -32.990 15.362  1.00 97.45  ?  582  VAL A HG23 1 
ATOM   766   N  N    . ASN A  1 50  ? -59.621 -33.699 11.654  1.00 103.66 ?  583  ASN A N    1 
ATOM   767   C  CA   . ASN A  1 50  ? -60.643 -33.676 10.614  1.00 88.43  ?  583  ASN A CA   1 
ATOM   768   C  C    . ASN A  1 50  ? -61.016 -35.089 10.183  1.00 109.79 ?  583  ASN A C    1 
ATOM   769   O  O    . ASN A  1 50  ? -62.188 -35.371 9.907   1.00 113.72 ?  583  ASN A O    1 
ATOM   770   C  CB   . ASN A  1 50  ? -60.146 -32.865 9.418   1.00 96.93  ?  583  ASN A CB   1 
ATOM   771   C  CG   . ASN A  1 50  ? -61.268 -32.443 8.492   1.00 129.47 ?  583  ASN A CG   1 
ATOM   772   O  OD1  . ASN A  1 50  ? -62.258 -33.156 8.330   1.00 134.50 ?  583  ASN A OD1  1 
ATOM   773   N  ND2  . ASN A  1 50  ? -61.115 -31.279 7.870   1.00 137.50 ?  583  ASN A ND2  1 
ATOM   774   H  H    . ASN A  1 50  ? -58.855 -33.395 11.409  1.00 124.48 ?  583  ASN A H    1 
ATOM   775   H  HA   . ASN A  1 50  ? -61.440 -33.245 10.961  1.00 106.19 ?  583  ASN A HA   1 
ATOM   776   H  HB2  . ASN A  1 50  ? -59.705 -32.064 9.740   1.00 116.40 ?  583  ASN A HB2  1 
ATOM   777   H  HB3  . ASN A  1 50  ? -59.522 -33.405 8.907   1.00 116.40 ?  583  ASN A HB3  1 
ATOM   778   H  HD21 . ASN A  1 50  ? -61.724 -30.994 7.334   1.00 165.08 ?  583  ASN A HD21 1 
ATOM   779   H  HD22 . ASN A  1 50  ? -60.406 -30.810 8.004   1.00 165.08 ?  583  ASN A HD22 1 
ATOM   780   N  N    . ASP A  1 51  ? -60.032 -35.990 10.116  1.00 96.56  ?  584  ASP A N    1 
ATOM   781   C  CA   . ASP A  1 51  ? -60.324 -37.389 9.819   1.00 96.97  ?  584  ASP A CA   1 
ATOM   782   C  C    . ASP A  1 51  ? -61.141 -38.046 10.926  1.00 98.96  ?  584  ASP A C    1 
ATOM   783   O  O    . ASP A  1 51  ? -61.986 -38.902 10.641  1.00 96.85  ?  584  ASP A O    1 
ATOM   784   C  CB   . ASP A  1 51  ? -59.023 -38.163 9.598   1.00 120.59 ?  584  ASP A CB   1 
ATOM   785   C  CG   . ASP A  1 51  ? -58.308 -37.755 8.322   1.00 122.35 ?  584  ASP A CG   1 
ATOM   786   O  OD1  . ASP A  1 51  ? -58.992 -37.386 7.344   1.00 120.32 ?  584  ASP A OD1  1 
ATOM   787   O  OD2  . ASP A  1 51  ? -57.060 -37.813 8.293   1.00 109.74 ?  584  ASP A OD2  1 
ATOM   788   H  H    . ASP A  1 51  ? -59.199 -35.817 10.237  1.00 115.96 ?  584  ASP A H    1 
ATOM   789   H  HA   . ASP A  1 51  ? -60.842 -37.426 9.000   1.00 116.45 ?  584  ASP A HA   1 
ATOM   790   H  HB2  . ASP A  1 51  ? -58.425 -37.997 10.343  1.00 144.79 ?  584  ASP A HB2  1 
ATOM   791   H  HB3  . ASP A  1 51  ? -59.225 -39.110 9.539   1.00 144.79 ?  584  ASP A HB3  1 
ATOM   792   N  N    . LEU A  1 52  ? -60.915 -37.659 12.184  1.00 116.05 ?  585  LEU A N    1 
ATOM   793   C  CA   . LEU A  1 52  ? -61.724 -38.193 13.276  1.00 98.61  ?  585  LEU A CA   1 
ATOM   794   C  C    . LEU A  1 52  ? -63.174 -37.734 13.189  1.00 93.12  ?  585  LEU A C    1 
ATOM   795   O  O    . LEU A  1 52  ? -64.080 -38.491 13.557  1.00 106.35 ?  585  LEU A O    1 
ATOM   796   C  CB   . LEU A  1 52  ? -61.126 -37.790 14.625  1.00 73.74  ?  585  LEU A CB   1 
ATOM   797   C  CG   . LEU A  1 52  ? -59.725 -38.328 14.924  1.00 76.82  ?  585  LEU A CG   1 
ATOM   798   C  CD1  . LEU A  1 52  ? -59.180 -37.720 16.204  1.00 61.65  ?  585  LEU A CD1  1 
ATOM   799   C  CD2  . LEU A  1 52  ? -59.744 -39.847 15.025  1.00 63.01  ?  585  LEU A CD2  1 
ATOM   800   H  H    . LEU A  1 52  ? -60.310 -37.098 12.427  1.00 139.34 ?  585  LEU A H    1 
ATOM   801   H  HA   . LEU A  1 52  ? -61.713 -39.161 13.218  1.00 118.42 ?  585  LEU A HA   1 
ATOM   802   H  HB2  . LEU A  1 52  ? -61.075 -36.822 14.656  1.00 88.57  ?  585  LEU A HB2  1 
ATOM   803   H  HB3  . LEU A  1 52  ? -61.714 -38.114 15.325  1.00 88.57  ?  585  LEU A HB3  1 
ATOM   804   H  HG   . LEU A  1 52  ? -59.134 -38.081 14.196  1.00 92.26  ?  585  LEU A HG   1 
ATOM   805   H  HD11 . LEU A  1 52  ? -58.295 -38.080 16.372  1.00 73.56  ?  585  LEU A HD11 1 
ATOM   806   H  HD12 . LEU A  1 52  ? -59.131 -36.757 16.100  1.00 73.56  ?  585  LEU A HD12 1 
ATOM   807   H  HD13 . LEU A  1 52  ? -59.774 -37.944 16.938  1.00 73.56  ?  585  LEU A HD13 1 
ATOM   808   H  HD21 . LEU A  1 52  ? -58.876 -40.154 15.330  1.00 75.20  ?  585  LEU A HD21 1 
ATOM   809   H  HD22 . LEU A  1 52  ? -60.430 -40.113 15.657  1.00 75.20  ?  585  LEU A HD22 1 
ATOM   810   H  HD23 . LEU A  1 52  ? -59.938 -40.219 14.150  1.00 75.20  ?  585  LEU A HD23 1 
ATOM   811   N  N    . LYS A  1 53  ? -63.422 -36.512 12.713  1.00 106.79 ?  586  LYS A N    1 
ATOM   812   C  CA   . LYS A  1 53  ? -64.804 -36.084 12.525  1.00 99.23  ?  586  LYS A CA   1 
ATOM   813   C  C    . LYS A  1 53  ? -65.491 -36.904 11.439  1.00 113.90 ?  586  LYS A C    1 
ATOM   814   O  O    . LYS A  1 53  ? -66.686 -37.204 11.545  1.00 110.40 ?  586  LYS A O    1 
ATOM   815   C  CB   . LYS A  1 53  ? -64.861 -34.601 12.162  1.00 103.12 ?  586  LYS A CB   1 
ATOM   816   C  CG   . LYS A  1 53  ? -64.439 -33.641 13.258  1.00 94.83  ?  586  LYS A CG   1 
ATOM   817   C  CD   . LYS A  1 53  ? -64.658 -32.205 12.801  1.00 119.17 ?  586  LYS A CD   1 
ATOM   818   C  CE   . LYS A  1 53  ? -64.293 -31.195 13.871  1.00 124.79 ?  586  LYS A CE   1 
ATOM   819   N  NZ   . LYS A  1 53  ? -64.616 -29.807 13.435  1.00 128.56 ?  586  LYS A NZ   1 
ATOM   820   H  H    . LYS A  1 53  ? -62.826 -35.931 12.499  1.00 128.23 ?  586  LYS A H    1 
ATOM   821   H  HA   . LYS A  1 53  ? -65.277 -36.212 13.362  1.00 119.16 ?  586  LYS A HA   1 
ATOM   822   H  HB2  . LYS A  1 53  ? -64.274 -34.450 11.405  1.00 123.83 ?  586  LYS A HB2  1 
ATOM   823   H  HB3  . LYS A  1 53  ? -65.775 -34.381 11.923  1.00 123.83 ?  586  LYS A HB3  1 
ATOM   824   H  HG2  . LYS A  1 53  ? -64.970 -33.799 14.055  1.00 113.88 ?  586  LYS A HG2  1 
ATOM   825   H  HG3  . LYS A  1 53  ? -63.497 -33.765 13.457  1.00 113.88 ?  586  LYS A HG3  1 
ATOM   826   H  HD2  . LYS A  1 53  ? -64.105 -32.032 12.023  1.00 143.09 ?  586  LYS A HD2  1 
ATOM   827   H  HD3  . LYS A  1 53  ? -65.594 -32.082 12.577  1.00 143.09 ?  586  LYS A HD3  1 
ATOM   828   H  HE2  . LYS A  1 53  ? -64.794 -31.386 14.680  1.00 149.83 ?  586  LYS A HE2  1 
ATOM   829   H  HE3  . LYS A  1 53  ? -63.341 -31.245 14.051  1.00 149.83 ?  586  LYS A HE3  1 
ATOM   830   H  HZ1  . LYS A  1 53  ? -64.386 -29.227 14.070  1.00 154.35 ?  586  LYS A HZ1  1 
ATOM   831   H  HZ2  . LYS A  1 53  ? -64.172 -29.611 12.689  1.00 154.35 ?  586  LYS A HZ2  1 
ATOM   832   H  HZ3  . LYS A  1 53  ? -65.490 -29.732 13.280  1.00 154.35 ?  586  LYS A HZ3  1 
ATOM   833   N  N    . ILE A  1 54  ? -64.756 -37.274 10.388  1.00 111.59 ?  587  ILE A N    1 
ATOM   834   C  CA   . ILE A  1 54  ? -65.333 -38.122 9.349   1.00 108.76 ?  587  ILE A CA   1 
ATOM   835   C  C    . ILE A  1 54  ? -65.656 -39.501 9.910   1.00 111.28 ?  587  ILE A C    1 
ATOM   836   O  O    . ILE A  1 54  ? -66.735 -40.050 9.661   1.00 117.81 ?  587  ILE A O    1 
ATOM   837   C  CB   . ILE A  1 54  ? -64.391 -38.208 8.135   1.00 119.63 ?  587  ILE A CB   1 
ATOM   838   C  CG1  . ILE A  1 54  ? -64.278 -36.838 7.457   1.00 132.59 ?  587  ILE A CG1  1 
ATOM   839   C  CG2  . ILE A  1 54  ? -64.886 -39.262 7.154   1.00 113.59 ?  587  ILE A CG2  1 
ATOM   840   C  CD1  . ILE A  1 54  ? -65.556 -36.365 6.775   1.00 138.13 ?  587  ILE A CD1  1 
ATOM   841   H  H    . ILE A  1 54  ? -63.936 -37.050 10.255  1.00 133.99 ?  587  ILE A H    1 
ATOM   842   H  HA   . ILE A  1 54  ? -66.163 -37.720 9.050   1.00 130.59 ?  587  ILE A HA   1 
ATOM   843   H  HB   . ILE A  1 54  ? -63.509 -38.470 8.443   1.00 143.63 ?  587  ILE A HB   1 
ATOM   844   H  HG12 . ILE A  1 54  ? -64.043 -36.179 8.129   1.00 159.19 ?  587  ILE A HG12 1 
ATOM   845   H  HG13 . ILE A  1 54  ? -63.584 -36.884 6.781   1.00 159.19 ?  587  ILE A HG13 1 
ATOM   846   H  HG21 . ILE A  1 54  ? -64.477 -39.104 6.289   1.00 136.39 ?  587  ILE A HG21 1 
ATOM   847   H  HG22 . ILE A  1 54  ? -64.636 -40.140 7.482   1.00 136.39 ?  587  ILE A HG22 1 
ATOM   848   H  HG23 . ILE A  1 54  ? -65.851 -39.198 7.081   1.00 136.39 ?  587  ILE A HG23 1 
ATOM   849   H  HD11 . ILE A  1 54  ? -65.389 -35.511 6.348   1.00 165.84 ?  587  ILE A HD11 1 
ATOM   850   H  HD12 . ILE A  1 54  ? -65.821 -37.021 6.111   1.00 165.84 ?  587  ILE A HD12 1 
ATOM   851   H  HD13 . ILE A  1 54  ? -66.254 -36.271 7.443   1.00 165.84 ?  587  ILE A HD13 1 
ATOM   852   N  N    . VAL A  1 55  ? -64.726 -40.087 10.670  1.00 94.73  ?  588  VAL A N    1 
ATOM   853   C  CA   . VAL A  1 55  ? -65.012 -41.381 11.280  1.00 91.97  ?  588  VAL A CA   1 
ATOM   854   C  C    . VAL A  1 55  ? -66.207 -41.248 12.210  1.00 105.36 ?  588  VAL A C    1 
ATOM   855   O  O    . VAL A  1 55  ? -67.122 -42.078 12.197  1.00 105.84 ?  588  VAL A O    1 
ATOM   856   C  CB   . VAL A  1 55  ? -63.773 -41.916 12.022  1.00 82.19  ?  588  VAL A CB   1 
ATOM   857   C  CG1  . VAL A  1 55  ? -64.101 -43.220 12.734  1.00 68.72  ?  588  VAL A CG1  1 
ATOM   858   C  CG2  . VAL A  1 55  ? -62.617 -42.113 11.057  1.00 101.36 ?  588  VAL A CG2  1 
ATOM   859   H  H    . VAL A  1 55  ? -63.948 -39.764 10.841  1.00 113.76 ?  588  VAL A H    1 
ATOM   860   H  HA   . VAL A  1 55  ? -65.230 -42.018 10.582  1.00 110.44 ?  588  VAL A HA   1 
ATOM   861   H  HB   . VAL A  1 55  ? -63.503 -41.265 12.689  1.00 98.70  ?  588  VAL A HB   1 
ATOM   862   H  HG11 . VAL A  1 55  ? -63.275 -43.643 13.014  1.00 82.05  ?  588  VAL A HG11 1 
ATOM   863   H  HG12 . VAL A  1 55  ? -64.654 -43.027 13.508  1.00 82.05  ?  588  VAL A HG12 1 
ATOM   864   H  HG13 . VAL A  1 55  ? -64.580 -43.802 12.123  1.00 82.05  ?  588  VAL A HG13 1 
ATOM   865   H  HG21 . VAL A  1 55  ? -61.847 -42.438 11.548  1.00 121.71 ?  588  VAL A HG21 1 
ATOM   866   H  HG22 . VAL A  1 55  ? -62.876 -42.759 10.382  1.00 121.71 ?  588  VAL A HG22 1 
ATOM   867   H  HG23 . VAL A  1 55  ? -62.407 -41.263 10.638  1.00 121.71 ?  588  VAL A HG23 1 
ATOM   868   N  N    . LEU A  1 56  ? -66.248 -40.155 12.977  1.00 116.54 ?  589  LEU A N    1 
ATOM   869   C  CA   . LEU A  1 56  ? -67.384 -39.874 13.848  1.00 124.11 ?  589  LEU A CA   1 
ATOM   870   C  C    . LEU A  1 56  ? -68.681 -39.874 13.055  1.00 125.90 ?  589  LEU A C    1 
ATOM   871   O  O    . LEU A  1 56  ? -69.679 -40.472 13.471  1.00 131.06 ?  589  LEU A O    1 
ATOM   872   C  CB   . LEU A  1 56  ? -67.177 -38.534 14.556  1.00 119.89 ?  589  LEU A CB   1 
ATOM   873   C  CG   . LEU A  1 56  ? -68.341 -38.031 15.409  1.00 134.20 ?  589  LEU A CG   1 
ATOM   874   C  CD1  . LEU A  1 56  ? -68.651 -39.007 16.533  1.00 123.11 ?  589  LEU A CD1  1 
ATOM   875   C  CD2  . LEU A  1 56  ? -68.017 -36.654 15.963  1.00 138.55 ?  589  LEU A CD2  1 
ATOM   876   H  H    . LEU A  1 56  ? -65.628 -39.560 13.010  1.00 139.93 ?  589  LEU A H    1 
ATOM   877   H  HA   . LEU A  1 56  ? -67.446 -40.560 14.531  1.00 149.02 ?  589  LEU A HA   1 
ATOM   878   H  HB2  . LEU A  1 56  ? -66.409 -38.619 15.143  1.00 143.95 ?  589  LEU A HB2  1 
ATOM   879   H  HB3  . LEU A  1 56  ? -67.005 -37.860 13.880  1.00 143.95 ?  589  LEU A HB3  1 
ATOM   880   H  HG   . LEU A  1 56  ? -69.136 -37.962 14.857  1.00 161.12 ?  589  LEU A HG   1 
ATOM   881   H  HD11 . LEU A  1 56  ? -69.449 -38.711 16.998  1.00 147.81 ?  589  LEU A HD11 1 
ATOM   882   H  HD12 . LEU A  1 56  ? -68.796 -39.889 16.155  1.00 147.81 ?  589  LEU A HD12 1 
ATOM   883   H  HD13 . LEU A  1 56  ? -67.900 -39.030 17.147  1.00 147.81 ?  589  LEU A HD13 1 
ATOM   884   H  HD21 . LEU A  1 56  ? -68.828 -36.258 16.319  1.00 166.35 ?  589  LEU A HD21 1 
ATOM   885   H  HD22 . LEU A  1 56  ? -67.356 -36.744 16.667  1.00 166.35 ?  589  LEU A HD22 1 
ATOM   886   H  HD23 . LEU A  1 56  ? -67.665 -36.100 15.248  1.00 166.35 ?  589  LEU A HD23 1 
ATOM   887   N  N    . GLN A  1 57  ? -68.664 -39.244 11.881  1.00 109.98 ?  590  GLN A N    1 
ATOM   888   C  CA   . GLN A  1 57  ? -69.834 -39.226 11.011  1.00 113.00 ?  590  GLN A CA   1 
ATOM   889   C  C    . GLN A  1 57  ? -70.216 -40.638 10.588  1.00 109.23 ?  590  GLN A C    1 
ATOM   890   O  O    . GLN A  1 57  ? -71.404 -40.974 10.521  1.00 118.36 ?  590  GLN A O    1 
ATOM   891   C  CB   . GLN A  1 57  ? -69.558 -38.351 9.788   1.00 139.62 ?  590  GLN A CB   1 
ATOM   892   C  CG   . GLN A  1 57  ? -70.772 -38.097 8.909   1.00 145.54 ?  590  GLN A CG   1 
ATOM   893   C  CD   . GLN A  1 57  ? -71.901 -37.412 9.656   1.00 148.64 ?  590  GLN A CD   1 
ATOM   894   O  OE1  . GLN A  1 57  ? -71.718 -36.342 10.236  1.00 145.08 ?  590  GLN A OE1  1 
ATOM   895   N  NE2  . GLN A  1 57  ? -73.078 -38.027 9.644   1.00 152.61 ?  590  GLN A NE2  1 
ATOM   896   H  H    . GLN A  1 57  ? -67.987 -38.818 11.566  1.00 132.05 ?  590  GLN A H    1 
ATOM   897   H  HA   . GLN A  1 57  ? -70.584 -38.841 11.491  1.00 135.69 ?  590  GLN A HA   1 
ATOM   898   H  HB2  . GLN A  1 57  ? -69.230 -37.490 10.092  1.00 167.63 ?  590  GLN A HB2  1 
ATOM   899   H  HB3  . GLN A  1 57  ? -68.886 -38.787 9.241   1.00 167.63 ?  590  GLN A HB3  1 
ATOM   900   H  HG2  . GLN A  1 57  ? -70.513 -37.527 8.168   1.00 174.73 ?  590  GLN A HG2  1 
ATOM   901   H  HG3  . GLN A  1 57  ? -71.104 -38.945 8.575   1.00 174.73 ?  590  GLN A HG3  1 
ATOM   902   H  HE21 . GLN A  1 57  ? -73.168 -38.774 9.227   1.00 183.21 ?  590  GLN A HE21 1 
ATOM   903   H  HE22 . GLN A  1 57  ? -73.749 -37.679 10.053  1.00 183.21 ?  590  GLN A HE22 1 
ATOM   904   N  N    . ALA A  1 58  ? -69.223 -41.478 10.296  1.00 102.35 ?  591  ALA A N    1 
ATOM   905   C  CA   . ALA A  1 58  ? -69.512 -42.866 9.952   1.00 109.80 ?  591  ALA A CA   1 
ATOM   906   C  C    . ALA A  1 58  ? -70.255 -43.579 11.079  1.00 105.02 ?  591  ALA A C    1 
ATOM   907   O  O    . ALA A  1 58  ? -71.149 -44.392 10.816  1.00 101.58 ?  591  ALA A O    1 
ATOM   908   C  CB   . ALA A  1 58  ? -68.214 -43.602 9.618   1.00 116.98 ?  591  ALA A CB   1 
ATOM   909   H  H    . ALA A  1 58  ? -68.388 -41.273 10.290  1.00 122.91 ?  591  ALA A H    1 
ATOM   910   H  HA   . ALA A  1 58  ? -70.081 -42.880 9.166   1.00 131.85 ?  591  ALA A HA   1 
ATOM   911   H  HB1  . ALA A  1 58  ? -68.425 -44.511 9.354   1.00 140.46 ?  591  ALA A HB1  1 
ATOM   912   H  HB2  . ALA A  1 58  ? -67.769 -43.141 8.890   1.00 140.46 ?  591  ALA A HB2  1 
ATOM   913   H  HB3  . ALA A  1 58  ? -67.644 -43.609 10.402  1.00 140.46 ?  591  ALA A HB3  1 
ATOM   914   N  N    . LEU A  1 59  ? -69.915 -43.294 12.341  1.00 106.99 ?  592  LEU A N    1 
ATOM   915   C  CA   . LEU A  1 59  ? -70.629 -43.948 13.437  1.00 101.90 ?  592  LEU A CA   1 
ATOM   916   C  C    . LEU A  1 59  ? -72.086 -43.494 13.501  1.00 107.96 ?  592  LEU A C    1 
ATOM   917   O  O    . LEU A  1 59  ? -72.974 -44.298 13.808  1.00 120.88 ?  592  LEU A O    1 
ATOM   918   C  CB   . LEU A  1 59  ? -69.931 -43.695 14.778  1.00 84.78  ?  592  LEU A CB   1 
ATOM   919   C  CG   . LEU A  1 59  ? -68.574 -44.349 15.088  1.00 95.47  ?  592  LEU A CG   1 
ATOM   920   C  CD1  . LEU A  1 59  ? -68.658 -45.868 14.984  1.00 100.27 ?  592  LEU A CD1  1 
ATOM   921   C  CD2  . LEU A  1 59  ? -67.455 -43.834 14.218  1.00 114.26 ?  592  LEU A CD2  1 
ATOM   922   H  H    . LEU A  1 59  ? -69.297 -42.745 12.579  1.00 128.47 ?  592  LEU A H    1 
ATOM   923   H  HA   . LEU A  1 59  ? -70.612 -44.905 13.275  1.00 122.36 ?  592  LEU A HA   1 
ATOM   924   H  HB2  . LEU A  1 59  ? -69.790 -42.738 14.849  1.00 101.82 ?  592  LEU A HB2  1 
ATOM   925   H  HB3  . LEU A  1 59  ? -70.537 -43.994 15.474  1.00 101.82 ?  592  LEU A HB3  1 
ATOM   926   H  HG   . LEU A  1 59  ? -68.354 -44.106 16.001  1.00 114.65 ?  592  LEU A HG   1 
ATOM   927   H  HD11 . LEU A  1 59  ? -68.067 -46.169 14.275  1.00 120.41 ?  592  LEU A HD11 1 
ATOM   928   H  HD12 . LEU A  1 59  ? -68.386 -46.258 15.829  1.00 120.41 ?  592  LEU A HD12 1 
ATOM   929   H  HD13 . LEU A  1 59  ? -69.572 -46.121 14.781  1.00 120.41 ?  592  LEU A HD13 1 
ATOM   930   H  HD21 . LEU A  1 59  ? -66.627 -44.265 14.481  1.00 137.19 ?  592  LEU A HD21 1 
ATOM   931   H  HD22 . LEU A  1 59  ? -67.655 -44.040 13.292  1.00 137.19 ?  592  LEU A HD22 1 
ATOM   932   H  HD23 . LEU A  1 59  ? -67.381 -42.874 14.335  1.00 137.19 ?  592  LEU A HD23 1 
ATOM   933   N  N    . ARG A  1 60  ? -72.358 -42.216 13.214  1.00 111.79 ?  593  ARG A N    1 
ATOM   934   C  CA   . ARG A  1 60  ? -73.745 -41.748 13.186  1.00 116.99 ?  593  ARG A CA   1 
ATOM   935   C  C    . ARG A  1 60  ? -74.529 -42.384 12.045  1.00 116.82 ?  593  ARG A C    1 
ATOM   936   O  O    . ARG A  1 60  ? -75.719 -42.684 12.196  1.00 124.20 ?  593  ARG A O    1 
ATOM   937   C  CB   . ARG A  1 60  ? -73.824 -40.223 13.084  1.00 125.03 ?  593  ARG A CB   1 
ATOM   938   C  CG   . ARG A  1 60  ? -73.453 -39.463 14.349  1.00 139.42 ?  593  ARG A CG   1 
ATOM   939   C  CD   . ARG A  1 60  ? -72.033 -38.956 14.358  1.00 146.38 ?  593  ARG A CD   1 
ATOM   940   N  NE   . ARG A  1 60  ? -71.847 -37.957 15.405  1.00 135.93 ?  593  ARG A NE   1 
ATOM   941   C  CZ   . ARG A  1 60  ? -71.781 -36.647 15.199  1.00 112.82 ?  593  ARG A CZ   1 
ATOM   942   N  NH1  . ARG A  1 60  ? -71.879 -36.128 13.984  1.00 111.89 ?  593  ARG A NH1  1 
ATOM   943   N  NH2  . ARG A  1 60  ? -71.618 -35.836 16.240  1.00 111.25 ?  593  ARG A NH2  1 
ATOM   944   H  H    . ARG A  1 60  ? -71.771 -41.614 13.036  1.00 134.23 ?  593  ARG A H    1 
ATOM   945   H  HA   . ARG A  1 60  ? -74.151 -42.005 14.028  1.00 140.47 ?  593  ARG A HA   1 
ATOM   946   H  HB2  . ARG A  1 60  ? -73.219 -39.932 12.384  1.00 150.12 ?  593  ARG A HB2  1 
ATOM   947   H  HB3  . ARG A  1 60  ? -74.735 -39.980 12.858  1.00 150.12 ?  593  ARG A HB3  1 
ATOM   948   H  HG2  . ARG A  1 60  ? -74.041 -38.697 14.437  1.00 167.38 ?  593  ARG A HG2  1 
ATOM   949   H  HG3  . ARG A  1 60  ? -73.560 -40.053 15.111  1.00 167.38 ?  593  ARG A HG3  1 
ATOM   950   H  HD2  . ARG A  1 60  ? -71.426 -39.694 14.525  1.00 175.74 ?  593  ARG A HD2  1 
ATOM   951   H  HD3  . ARG A  1 60  ? -71.829 -38.546 13.502  1.00 175.74 ?  593  ARG A HD3  1 
ATOM   952   H  HE   . ARG A  1 60  ? -71.776 -38.237 16.215  1.00 163.19 ?  593  ARG A HE   1 
ATOM   953   H  HH11 . ARG A  1 60  ? -71.989 -36.643 13.304  1.00 134.36 ?  593  ARG A HH11 1 
ATOM   954   H  HH12 . ARG A  1 60  ? -71.833 -35.276 13.876  1.00 134.36 ?  593  ARG A HH12 1 
ATOM   955   H  HH21 . ARG A  1 60  ? -71.557 -36.162 17.034  1.00 133.58 ?  593  ARG A HH21 1 
ATOM   956   H  HH22 . ARG A  1 60  ? -71.574 -34.986 16.120  1.00 133.58 ?  593  ARG A HH22 1 
ATOM   957   N  N    . ILE A  1 61  ? -73.885 -42.601 10.897  1.00 105.21 ?  594  ILE A N    1 
ATOM   958   C  CA   . ILE A  1 61  ? -74.538 -43.332 9.815   1.00 118.39 ?  594  ILE A CA   1 
ATOM   959   C  C    . ILE A  1 61  ? -74.871 -44.747 10.274  1.00 126.39 ?  594  ILE A C    1 
ATOM   960   O  O    . ILE A  1 61  ? -76.004 -45.218 10.121  1.00 120.84 ?  594  ILE A O    1 
ATOM   961   C  CB   . ILE A  1 61  ? -73.643 -43.341 8.562   1.00 121.76 ?  594  ILE A CB   1 
ATOM   962   C  CG1  . ILE A  1 61  ? -73.447 -41.920 8.021   1.00 125.15 ?  594  ILE A CG1  1 
ATOM   963   C  CG2  . ILE A  1 61  ? -74.240 -44.235 7.480   1.00 113.11 ?  594  ILE A CG2  1 
ATOM   964   C  CD1  . ILE A  1 61  ? -74.725 -41.212 7.611   1.00 142.15 ?  594  ILE A CD1  1 
ATOM   965   H  H    . ILE A  1 61  ? -73.084 -42.339 10.724  1.00 126.33 ?  594  ILE A H    1 
ATOM   966   H  HA   . ILE A  1 61  ? -75.368 -42.885 9.586   1.00 142.15 ?  594  ILE A HA   1 
ATOM   967   H  HB   . ILE A  1 61  ? -72.778 -43.696 8.820   1.00 146.19 ?  594  ILE A HB   1 
ATOM   968   H  HG12 . ILE A  1 61  ? -73.025 -41.384 8.710   1.00 150.26 ?  594  ILE A HG12 1 
ATOM   969   H  HG13 . ILE A  1 61  ? -72.875 -41.965 7.239   1.00 150.26 ?  594  ILE A HG13 1 
ATOM   970   H  HG21 . ILE A  1 61  ? -73.723 -44.133 6.665   1.00 135.81 ?  594  ILE A HG21 1 
ATOM   971   H  HG22 . ILE A  1 61  ? -74.208 -45.157 7.778   1.00 135.81 ?  594  ILE A HG22 1 
ATOM   972   H  HG23 . ILE A  1 61  ? -75.160 -43.970 7.323   1.00 135.81 ?  594  ILE A HG23 1 
ATOM   973   H  HD11 . ILE A  1 61  ? -74.498 -40.362 7.204   1.00 170.66 ?  594  ILE A HD11 1 
ATOM   974   H  HD12 . ILE A  1 61  ? -75.203 -41.767 6.975   1.00 170.66 ?  594  ILE A HD12 1 
ATOM   975   H  HD13 . ILE A  1 61  ? -75.271 -41.066 8.399   1.00 170.66 ?  594  ILE A HD13 1 
ATOM   976   N  N    . ALA A  1 62  ? -73.886 -45.447 10.838  1.00 112.72 ?  595  ALA A N    1 
ATOM   977   C  CA   . ALA A  1 62  ? -74.122 -46.800 11.329  1.00 135.60 ?  595  ALA A CA   1 
ATOM   978   C  C    . ALA A  1 62  ? -75.315 -46.832 12.278  1.00 136.51 ?  595  ALA A C    1 
ATOM   979   O  O    . ALA A  1 62  ? -76.145 -47.746 12.222  1.00 129.48 ?  595  ALA A O    1 
ATOM   980   C  CB   . ALA A  1 62  ? -72.869 -47.331 12.027  1.00 108.91 ?  595  ALA A CB   1 
ATOM   981   H  H    . ALA A  1 62  ? -73.081 -45.164 10.946  1.00 135.35 ?  595  ALA A H    1 
ATOM   982   H  HA   . ALA A  1 62  ? -74.314 -47.382 10.578  1.00 162.80 ?  595  ALA A HA   1 
ATOM   983   H  HB1  . ALA A  1 62  ? -73.066 -48.200 12.411  1.00 130.78 ?  595  ALA A HB1  1 
ATOM   984   H  HB2  . ALA A  1 62  ? -72.155 -47.411 11.376  1.00 130.78 ?  595  ALA A HB2  1 
ATOM   985   H  HB3  . ALA A  1 62  ? -72.611 -46.711 12.727  1.00 130.78 ?  595  ALA A HB3  1 
ATOM   986   N  N    . LEU A  1 63  ? -75.405 -45.841 13.167  1.00 126.36 ?  596  LEU A N    1 
ATOM   987   C  CA   . LEU A  1 63  ? -76.519 -45.761 14.109  1.00 128.84 ?  596  LEU A CA   1 
ATOM   988   C  C    . LEU A  1 63  ? -77.869 -45.689 13.399  1.00 126.26 ?  596  LEU A C    1 
ATOM   989   O  O    . LEU A  1 63  ? -78.788 -46.452 13.720  1.00 129.72 ?  596  LEU A O    1 
ATOM   990   C  CB   . LEU A  1 63  ? -76.332 -44.550 15.024  1.00 119.28 ?  596  LEU A CB   1 
ATOM   991   C  CG   . LEU A  1 63  ? -77.422 -44.324 16.074  1.00 126.99 ?  596  LEU A CG   1 
ATOM   992   C  CD1  . LEU A  1 63  ? -77.593 -45.549 16.961  1.00 133.85 ?  596  LEU A CD1  1 
ATOM   993   C  CD2  . LEU A  1 63  ? -77.106 -43.095 16.911  1.00 141.88 ?  596  LEU A CD2  1 
ATOM   994   H  H    . LEU A  1 63  ? -74.834 -45.203 13.246  1.00 151.72 ?  596  LEU A H    1 
ATOM   995   H  HA   . LEU A  1 63  ? -76.518 -46.567 14.649  1.00 154.69 ?  596  LEU A HA   1 
ATOM   996   H  HB2  . LEU A  1 63  ? -75.494 -44.658 15.500  1.00 143.22 ?  596  LEU A HB2  1 
ATOM   997   H  HB3  . LEU A  1 63  ? -76.299 -43.755 14.469  1.00 143.22 ?  596  LEU A HB3  1 
ATOM   998   H  HG   . LEU A  1 63  ? -78.265 -44.173 15.619  1.00 152.47 ?  596  LEU A HG   1 
ATOM   999   H  HD11 . LEU A  1 63  ? -78.196 -45.331 17.689  1.00 160.70 ?  596  LEU A HD11 1 
ATOM   1000  H  HD12 . LEU A  1 63  ? -77.962 -46.274 16.431  1.00 160.70 ?  596  LEU A HD12 1 
ATOM   1001  H  HD13 . LEU A  1 63  ? -76.727 -45.806 17.315  1.00 160.70 ?  596  LEU A HD13 1 
ATOM   1002  H  HD21 . LEU A  1 63  ? -77.814 -42.966 17.561  1.00 170.33 ?  596  LEU A HD21 1 
ATOM   1003  H  HD22 . LEU A  1 63  ? -76.260 -43.232 17.365  1.00 170.33 ?  596  LEU A HD22 1 
ATOM   1004  H  HD23 . LEU A  1 63  ? -77.048 -42.323 16.327  1.00 170.33 ?  596  LEU A HD23 1 
ATOM   1005  N  N    . ASP A  1 64  ? -78.016 -44.776 12.434  1.00 117.20 ?  597  ASP A N    1 
ATOM   1006  C  CA   . ASP A  1 64  ? -79.306 -44.631 11.763  1.00 127.86 ?  597  ASP A CA   1 
ATOM   1007  C  C    . ASP A  1 64  ? -79.695 -45.902 11.018  1.00 143.29 ?  597  ASP A C    1 
ATOM   1008  O  O    . ASP A  1 64  ? -80.869 -46.292 11.014  1.00 155.25 ?  597  ASP A O    1 
ATOM   1009  C  CB   . ASP A  1 64  ? -79.267 -43.440 10.805  1.00 126.57 ?  597  ASP A CB   1 
ATOM   1010  C  CG   . ASP A  1 64  ? -79.098 -42.116 11.526  1.00 129.62 ?  597  ASP A CG   1 
ATOM   1011  O  OD1  . ASP A  1 64  ? -79.412 -42.049 12.734  1.00 136.54 ?  597  ASP A OD1  1 
ATOM   1012  O  OD2  . ASP A  1 64  ? -78.651 -41.141 10.886  1.00 126.48 ?  597  ASP A OD2  1 
ATOM   1013  H  H    . ASP A  1 64  ? -77.400 -44.243 12.157  1.00 140.72 ?  597  ASP A H    1 
ATOM   1014  H  HA   . ASP A  1 64  ? -79.986 -44.459 12.434  1.00 153.51 ?  597  ASP A HA   1 
ATOM   1015  H  HB2  . ASP A  1 64  ? -78.520 -43.549 10.196  1.00 151.96 ?  597  ASP A HB2  1 
ATOM   1016  H  HB3  . ASP A  1 64  ? -80.099 -43.407 10.308  1.00 151.96 ?  597  ASP A HB3  1 
ATOM   1017  N  N    . GLU A  1 65  ? -78.733 -46.562 10.384  1.00 145.09 ?  598  GLU A N    1 
ATOM   1018  C  CA   . GLU A  1 65  ? -78.965 -47.812 9.661   1.00 143.83 ?  598  GLU A CA   1 
ATOM   1019  C  C    . GLU A  1 65  ? -78.093 -48.855 10.350  1.00 141.23 ?  598  GLU A C    1 
ATOM   1020  O  O    . GLU A  1 65  ? -76.885 -48.924 10.101  1.00 149.76 ?  598  GLU A O    1 
ATOM   1021  C  CB   . GLU A  1 65  ? -78.650 -47.686 8.173   1.00 155.86 ?  598  GLU A CB   1 
ATOM   1022  C  CG   . GLU A  1 65  ? -79.543 -46.700 7.429   1.00 139.16 ?  598  GLU A CG   1 
ATOM   1023  C  CD   . GLU A  1 65  ? -79.066 -45.266 7.538   1.00 148.74 ?  598  GLU A CD   1 
ATOM   1024  O  OE1  . GLU A  1 65  ? -78.157 -44.999 8.351   1.00 159.01 ?  598  GLU A OE1  1 
ATOM   1025  O  OE2  . GLU A  1 65  ? -79.602 -44.405 6.809   1.00 126.08 ?  598  GLU A OE2  1 
ATOM   1026  H  H    . GLU A  1 65  ? -77.914 -46.299 10.356  1.00 174.19 ?  598  GLU A H    1 
ATOM   1027  H  HA   . GLU A  1 65  ? -79.898 -48.070 9.722   1.00 172.68 ?  598  GLU A HA   1 
ATOM   1028  H  HB2  . GLU A  1 65  ? -77.733 -47.386 8.074   1.00 187.12 ?  598  GLU A HB2  1 
ATOM   1029  H  HB3  . GLU A  1 65  ? -78.761 -48.556 7.758   1.00 187.12 ?  598  GLU A HB3  1 
ATOM   1030  H  HG2  . GLU A  1 65  ? -79.561 -46.938 6.489   1.00 167.07 ?  598  GLU A HG2  1 
ATOM   1031  H  HG3  . GLU A  1 65  ? -80.439 -46.745 7.800   1.00 167.07 ?  598  GLU A HG3  1 
ATOM   1032  N  N    . LYS A  1 66  ? -78.712 -49.660 11.211  1.00 133.05 ?  599  LYS A N    1 
ATOM   1033  C  CA   . LYS A  1 66  ? -77.997 -50.603 12.061  1.00 146.75 ?  599  LYS A CA   1 
ATOM   1034  C  C    . LYS A  1 66  ? -76.919 -51.345 11.287  1.00 144.76 ?  599  LYS A C    1 
ATOM   1035  O  O    . LYS A  1 66  ? -77.212 -52.108 10.361  1.00 140.44 ?  599  LYS A O    1 
ATOM   1036  C  CB   . LYS A  1 66  ? -78.992 -51.597 12.661  1.00 153.80 ?  599  LYS A CB   1 
ATOM   1037  C  CG   . LYS A  1 66  ? -79.939 -50.978 13.676  1.00 145.63 ?  599  LYS A CG   1 
ATOM   1038  C  CD   . LYS A  1 66  ? -80.868 -52.014 14.284  1.00 155.09 ?  599  LYS A CD   1 
ATOM   1039  C  CE   . LYS A  1 66  ? -81.745 -51.403 15.365  1.00 158.76 ?  599  LYS A CE   1 
ATOM   1040  N  NZ   . LYS A  1 66  ? -82.752 -52.368 15.886  1.00 172.72 ?  599  LYS A NZ   1 
ATOM   1041  H  H    . LYS A  1 66  ? -79.564 -49.679 11.324  1.00 159.75 ?  599  LYS A H    1 
ATOM   1042  H  HA   . LYS A  1 66  ? -77.557 -50.118 12.776  1.00 176.18 ?  599  LYS A HA   1 
ATOM   1043  H  HB2  . LYS A  1 66  ? -79.529 -51.972 11.945  1.00 184.64 ?  599  LYS A HB2  1 
ATOM   1044  H  HB3  . LYS A  1 66  ? -78.498 -52.302 13.109  1.00 184.64 ?  599  LYS A HB3  1 
ATOM   1045  H  HG2  . LYS A  1 66  ? -79.423 -50.575 14.391  1.00 174.84 ?  599  LYS A HG2  1 
ATOM   1046  H  HG3  . LYS A  1 66  ? -80.482 -50.303 13.238  1.00 174.84 ?  599  LYS A HG3  1 
ATOM   1047  H  HD2  . LYS A  1 66  ? -81.444 -52.376 13.592  1.00 186.19 ?  599  LYS A HD2  1 
ATOM   1048  H  HD3  . LYS A  1 66  ? -80.342 -52.725 14.682  1.00 186.19 ?  599  LYS A HD3  1 
ATOM   1049  H  HE2  . LYS A  1 66  ? -81.186 -51.120 16.106  1.00 190.60 ?  599  LYS A HE2  1 
ATOM   1050  H  HE3  . LYS A  1 66  ? -82.219 -50.641 14.998  1.00 190.60 ?  599  LYS A HE3  1 
ATOM   1051  H  HZ1  . LYS A  1 66  ? -83.273 -51.969 16.487  1.00 207.34 ?  599  LYS A HZ1  1 
ATOM   1052  H  HZ2  . LYS A  1 66  ? -83.258 -52.670 15.219  1.00 207.34 ?  599  LYS A HZ2  1 
ATOM   1053  H  HZ3  . LYS A  1 66  ? -82.341 -53.057 16.272  1.00 207.34 ?  599  LYS A HZ3  1 
ATOM   1054  N  N    . ALA A  1 67  ? -75.667 -51.098 11.662  1.00 136.64 ?  600  ALA A N    1 
ATOM   1055  C  CA   . ALA A  1 67  ? -74.507 -51.736 11.060  1.00 137.85 ?  600  ALA A CA   1 
ATOM   1056  C  C    . ALA A  1 67  ? -73.736 -52.623 12.023  1.00 139.48 ?  600  ALA A C    1 
ATOM   1057  O  O    . ALA A  1 67  ? -73.172 -53.633 11.595  1.00 171.16 ?  600  ALA A O    1 
ATOM   1058  C  CB   . ALA A  1 67  ? -73.559 -50.671 10.489  1.00 138.25 ?  600  ALA A CB   1 
ATOM   1059  H  H    . ALA A  1 67  ? -75.459 -50.544 12.286  1.00 164.05 ?  600  ALA A H    1 
ATOM   1060  H  HA   . ALA A  1 67  ? -74.800 -52.294 10.323  1.00 165.51 ?  600  ALA A HA   1 
ATOM   1061  H  HB1  . ALA A  1 67  ? -72.747 -51.103 10.180  1.00 165.98 ?  600  ALA A HB1  1 
ATOM   1062  H  HB2  . ALA A  1 67  ? -73.997 -50.222 9.749   1.00 165.98 ?  600  ALA A HB2  1 
ATOM   1063  H  HB3  . ALA A  1 67  ? -73.348 -50.030 11.186  1.00 165.98 ?  600  ALA A HB3  1 
ATOM   1064  N  N    . GLY A  1 68  ? -73.692 -52.270 13.305  1.00 129.79 ?  601  GLY A N    1 
ATOM   1065  C  CA   . GLY A  1 68  ? -72.971 -53.035 14.302  1.00 129.02 ?  601  GLY A CA   1 
ATOM   1066  C  C    . GLY A  1 68  ? -73.710 -53.052 15.624  1.00 128.25 ?  601  GLY A C    1 
ATOM   1067  O  O    . GLY A  1 68  ? -74.849 -52.583 15.704  1.00 124.99 ?  601  GLY A O    1 
ATOM   1068  H  H    . GLY A  1 68  ? -74.082 -51.574 13.625  1.00 155.83 ?  601  GLY A H    1 
ATOM   1069  H  HA2  . GLY A  1 68  ? -72.863 -53.949 13.995  1.00 154.90 ?  601  GLY A HA2  1 
ATOM   1070  H  HA3  . GLY A  1 68  ? -72.095 -52.643 14.442  1.00 154.90 ?  601  GLY A HA3  1 
ATOM   1071  N  N    . ASN A  1 69  ? -73.085 -53.606 16.662  1.00 126.71 ?  602  ASN A N    1 
ATOM   1072  C  CA   . ASN A  1 69  ? -73.668 -53.604 17.998  1.00 130.93 ?  602  ASN A CA   1 
ATOM   1073  C  C    . ASN A  1 69  ? -74.032 -52.170 18.370  1.00 120.33 ?  602  ASN A C    1 
ATOM   1074  O  O    . ASN A  1 69  ? -73.143 -51.377 18.706  1.00 120.21 ?  602  ASN A O    1 
ATOM   1075  C  CB   . ASN A  1 69  ? -72.688 -54.198 19.008  1.00 125.79 ?  602  ASN A CB   1 
ATOM   1076  C  CG   . ASN A  1 69  ? -73.295 -54.359 20.384  1.00 108.12 ?  602  ASN A CG   1 
ATOM   1077  O  OD1  . ASN A  1 69  ? -74.349 -53.796 20.682  1.00 125.40 ?  602  ASN A OD1  1 
ATOM   1078  N  ND2  . ASN A  1 69  ? -72.633 -55.135 21.232  1.00 118.04 ?  602  ASN A ND2  1 
ATOM   1079  H  H    . ASN A  1 69  ? -72.317 -53.991 16.617  1.00 152.14 ?  602  ASN A H    1 
ATOM   1080  H  HA   . ASN A  1 69  ? -74.473 -54.145 18.017  1.00 157.19 ?  602  ASN A HA   1 
ATOM   1081  H  HB2  . ASN A  1 69  ? -72.407 -55.074 18.699  1.00 151.03 ?  602  ASN A HB2  1 
ATOM   1082  H  HB3  . ASN A  1 69  ? -71.920 -53.611 19.086  1.00 151.03 ?  602  ASN A HB3  1 
ATOM   1083  H  HD21 . ASN A  1 69  ? -72.936 -55.260 22.027  1.00 141.72 ?  602  ASN A HD21 1 
ATOM   1084  H  HD22 . ASN A  1 69  ? -71.901 -55.514 20.987  1.00 141.72 ?  602  ASN A HD22 1 
ATOM   1085  N  N    . PRO A  1 70  ? -75.317 -51.796 18.329  1.00 119.39 ?  603  PRO A N    1 
ATOM   1086  C  CA   . PRO A  1 70  ? -75.660 -50.384 18.580  1.00 121.21 ?  603  PRO A CA   1 
ATOM   1087  C  C    . PRO A  1 70  ? -75.166 -49.850 19.914  1.00 114.95 ?  603  PRO A C    1 
ATOM   1088  O  O    . PRO A  1 70  ? -74.690 -48.710 19.977  1.00 120.10 ?  603  PRO A O    1 
ATOM   1089  C  CB   . PRO A  1 70  ? -77.197 -50.380 18.505  1.00 135.39 ?  603  PRO A CB   1 
ATOM   1090  C  CG   . PRO A  1 70  ? -77.603 -51.788 18.760  1.00 152.97 ?  603  PRO A CG   1 
ATOM   1091  C  CD   . PRO A  1 70  ? -76.517 -52.638 18.184  1.00 135.99 ?  603  PRO A CD   1 
ATOM   1092  H  HA   . PRO A  1 70  ? -75.293 -49.838 17.867  1.00 145.54 ?  603  PRO A HA   1 
ATOM   1093  H  HB2  . PRO A  1 70  ? -77.558 -49.788 19.183  1.00 162.55 ?  603  PRO A HB2  1 
ATOM   1094  H  HB3  . PRO A  1 70  ? -77.483 -50.091 17.625  1.00 162.55 ?  603  PRO A HB3  1 
ATOM   1095  H  HG2  . PRO A  1 70  ? -77.685 -51.937 19.715  1.00 183.65 ?  603  PRO A HG2  1 
ATOM   1096  H  HG3  . PRO A  1 70  ? -78.449 -51.968 18.322  1.00 183.65 ?  603  PRO A HG3  1 
ATOM   1097  H  HD2  . PRO A  1 70  ? -76.423 -53.464 18.684  1.00 163.28 ?  603  PRO A HD2  1 
ATOM   1098  H  HD3  . PRO A  1 70  ? -76.691 -52.834 17.249  1.00 163.28 ?  603  PRO A HD3  1 
ATOM   1099  N  N    . ALA A  1 71  ? -75.270 -50.635 20.988  1.00 129.35 ?  604  ALA A N    1 
ATOM   1100  C  CA   . ALA A  1 71  ? -74.788 -50.166 22.283  1.00 130.63 ?  604  ALA A CA   1 
ATOM   1101  C  C    . ALA A  1 71  ? -73.302 -49.831 22.238  1.00 130.81 ?  604  ALA A C    1 
ATOM   1102  O  O    . ALA A  1 71  ? -72.865 -48.823 22.806  1.00 124.61 ?  604  ALA A O    1 
ATOM   1103  C  CB   . ALA A  1 71  ? -75.064 -51.218 23.356  1.00 130.28 ?  604  ALA A CB   1 
ATOM   1104  H  H    . ALA A  1 71  ? -75.608 -51.426 20.992  1.00 155.30 ?  604  ALA A H    1 
ATOM   1105  H  HA   . ALA A  1 71  ? -75.269 -49.357 22.518  1.00 156.84 ?  604  ALA A HA   1 
ATOM   1106  H  HB1  . ALA A  1 71  ? -74.734 -50.893 24.209  1.00 156.41 ?  604  ALA A HB1  1 
ATOM   1107  H  HB2  . ALA A  1 71  ? -76.020 -51.372 23.408  1.00 156.41 ?  604  ALA A HB2  1 
ATOM   1108  H  HB3  . ALA A  1 71  ? -74.609 -52.040 23.117  1.00 156.41 ?  604  ALA A HB3  1 
ATOM   1109  N  N    . LYS A  1 72  ? -72.508 -50.665 21.563  1.00 122.44 ?  605  LYS A N    1 
ATOM   1110  C  CA   . LYS A  1 72  ? -71.070 -50.438 21.488  1.00 119.18 ?  605  LYS A CA   1 
ATOM   1111  C  C    . LYS A  1 72  ? -70.679 -49.317 20.536  1.00 92.58  ?  605  LYS A C    1 
ATOM   1112  O  O    . LYS A  1 72  ? -69.669 -48.652 20.773  1.00 98.64  ?  605  LYS A O    1 
ATOM   1113  C  CB   . LYS A  1 72  ? -70.334 -51.724 21.114  1.00 118.01 ?  605  LYS A CB   1 
ATOM   1114  C  CG   . LYS A  1 72  ? -70.521 -52.821 22.140  1.00 123.59 ?  605  LYS A CG   1 
ATOM   1115  C  CD   . LYS A  1 72  ? -69.692 -54.049 21.820  1.00 123.91 ?  605  LYS A CD   1 
ATOM   1116  C  CE   . LYS A  1 72  ? -68.227 -53.822 22.192  1.00 106.84 ?  605  LYS A CE   1 
ATOM   1117  N  NZ   . LYS A  1 72  ? -68.008 -53.668 23.655  1.00 113.08 ?  605  LYS A NZ   1 
ATOM   1118  H  H    . LYS A  1 72  ? -72.779 -51.364 21.142  1.00 147.01 ?  605  LYS A H    1 
ATOM   1119  H  HA   . LYS A  1 72  ? -70.776 -50.175 22.375  1.00 143.10 ?  605  LYS A HA   1 
ATOM   1120  H  HB2  . LYS A  1 72  ? -70.673 -52.046 20.264  1.00 141.69 ?  605  LYS A HB2  1 
ATOM   1121  H  HB3  . LYS A  1 72  ? -69.385 -51.536 21.043  1.00 141.69 ?  605  LYS A HB3  1 
ATOM   1122  H  HG2  . LYS A  1 72  ? -70.249 -52.492 23.011  1.00 148.38 ?  605  LYS A HG2  1 
ATOM   1123  H  HG3  . LYS A  1 72  ? -71.454 -53.083 22.161  1.00 148.38 ?  605  LYS A HG3  1 
ATOM   1124  H  HD2  . LYS A  1 72  ? -70.026 -54.807 22.326  1.00 148.77 ?  605  LYS A HD2  1 
ATOM   1125  H  HD3  . LYS A  1 72  ? -69.743 -54.236 20.869  1.00 148.77 ?  605  LYS A HD3  1 
ATOM   1126  H  HE2  . LYS A  1 72  ? -67.705 -54.583 21.892  1.00 128.29 ?  605  LYS A HE2  1 
ATOM   1127  H  HE3  . LYS A  1 72  ? -67.914 -53.013 21.758  1.00 128.29 ?  605  LYS A HE3  1 
ATOM   1128  H  HZ1  . LYS A  1 72  ? -67.224 -53.276 23.806  1.00 135.78 ?  605  LYS A HZ1  1 
ATOM   1129  H  HZ2  . LYS A  1 72  ? -68.654 -53.167 24.008  1.00 135.78 ?  605  LYS A HZ2  1 
ATOM   1130  H  HZ3  . LYS A  1 72  ? -68.013 -54.466 24.049  1.00 135.78 ?  605  LYS A HZ3  1 
ATOM   1131  N  N    . ILE A  1 73  ? -71.468 -49.034 19.501  1.00 100.98 ?  606  ILE A N    1 
ATOM   1132  C  CA   . ILE A  1 73  ? -71.113 -47.897 18.660  1.00 105.48 ?  606  ILE A CA   1 
ATOM   1133  C  C    . ILE A  1 73  ? -71.349 -46.599 19.414  1.00 121.84 ?  606  ILE A C    1 
ATOM   1134  O  O    . ILE A  1 73  ? -70.595 -45.630 19.261  1.00 93.89  ?  606  ILE A O    1 
ATOM   1135  C  CB   . ILE A  1 73  ? -71.914 -47.933 17.345  1.00 99.09  ?  606  ILE A CB   1 
ATOM   1136  C  CG1  . ILE A  1 73  ? -71.529 -49.160 16.513  1.00 103.35 ?  606  ILE A CG1  1 
ATOM   1137  C  CG2  . ILE A  1 73  ? -71.700 -46.643 16.560  1.00 90.05  ?  606  ILE A CG2  1 
ATOM   1138  C  CD1  . ILE A  1 73  ? -72.465 -49.428 15.345  1.00 119.01 ?  606  ILE A CD1  1 
ATOM   1139  H  H    . ILE A  1 73  ? -72.179 -49.463 19.277  1.00 121.25 ?  606  ILE A H    1 
ATOM   1140  H  HA   . ILE A  1 73  ? -70.170 -47.957 18.439  1.00 126.66 ?  606  ILE A HA   1 
ATOM   1141  H  HB   . ILE A  1 73  ? -72.857 -48.005 17.560  1.00 118.99 ?  606  ILE A HB   1 
ATOM   1142  H  HG12 . ILE A  1 73  ? -70.638 -49.026 16.153  1.00 124.11 ?  606  ILE A HG12 1 
ATOM   1143  H  HG13 . ILE A  1 73  ? -71.540 -49.942 17.087  1.00 124.11 ?  606  ILE A HG13 1 
ATOM   1144  H  HG21 . ILE A  1 73  ? -71.905 -46.805 15.625  1.00 108.14 ?  606  ILE A HG21 1 
ATOM   1145  H  HG22 . ILE A  1 73  ? -72.288 -45.957 16.913  1.00 108.14 ?  606  ILE A HG22 1 
ATOM   1146  H  HG23 . ILE A  1 73  ? -70.775 -46.366 16.652  1.00 108.14 ?  606  ILE A HG23 1 
ATOM   1147  H  HD11 . ILE A  1 73  ? -72.285 -50.314 14.993  1.00 142.90 ?  606  ILE A HD11 1 
ATOM   1148  H  HD12 . ILE A  1 73  ? -73.382 -49.376 15.657  1.00 142.90 ?  606  ILE A HD12 1 
ATOM   1149  H  HD13 . ILE A  1 73  ? -72.311 -48.762 14.658  1.00 142.90 ?  606  ILE A HD13 1 
ATOM   1150  N  N    . LYS A  1 74  ? -72.391 -46.555 20.241  1.00 108.71 ?  607  LYS A N    1 
ATOM   1151  C  CA   . LYS A  1 74  ? -72.653 -45.356 21.026  1.00 105.40 ?  607  LYS A CA   1 
ATOM   1152  C  C    . LYS A  1 74  ? -71.486 -45.034 21.956  1.00 97.49  ?  607  LYS A C    1 
ATOM   1153  O  O    . LYS A  1 74  ? -71.039 -43.883 22.026  1.00 87.72  ?  607  LYS A O    1 
ATOM   1154  C  CB   . LYS A  1 74  ? -73.968 -45.494 21.795  1.00 75.75  ?  607  LYS A CB   1 
ATOM   1155  C  CG   . LYS A  1 74  ? -75.178 -45.433 20.872  1.00 92.35  ?  607  LYS A CG   1 
ATOM   1156  C  CD   . LYS A  1 74  ? -76.484 -45.777 21.561  1.00 90.93  ?  607  LYS A CD   1 
ATOM   1157  C  CE   . LYS A  1 74  ? -77.605 -45.903 20.536  1.00 104.65 ?  607  LYS A CE   1 
ATOM   1158  N  NZ   . LYS A  1 74  ? -78.889 -46.363 21.130  1.00 108.43 ?  607  LYS A NZ   1 
ATOM   1159  H  H    . LYS A  1 74  ? -72.952 -47.195 20.363  1.00 130.54 ?  607  LYS A H    1 
ATOM   1160  H  HA   . LYS A  1 74  ? -72.755 -44.605 20.420  1.00 126.56 ?  607  LYS A HA   1 
ATOM   1161  H  HB2  . LYS A  1 74  ? -73.979 -46.347 22.256  1.00 90.49  ?  607  LYS A HB2  1 
ATOM   1162  H  HB3  . LYS A  1 74  ? -74.039 -44.769 22.437  1.00 90.49  ?  607  LYS A HB3  1 
ATOM   1163  H  HG2  . LYS A  1 74  ? -75.257 -44.534 20.518  1.00 110.90 ?  607  LYS A HG2  1 
ATOM   1164  H  HG3  . LYS A  1 74  ? -75.050 -46.065 20.147  1.00 110.90 ?  607  LYS A HG3  1 
ATOM   1165  H  HD2  . LYS A  1 74  ? -76.394 -46.622 22.028  1.00 109.20 ?  607  LYS A HD2  1 
ATOM   1166  H  HD3  . LYS A  1 74  ? -76.716 -45.074 22.189  1.00 109.20 ?  607  LYS A HD3  1 
ATOM   1167  H  HE2  . LYS A  1 74  ? -77.758 -45.037 20.128  1.00 125.67 ?  607  LYS A HE2  1 
ATOM   1168  H  HE3  . LYS A  1 74  ? -77.342 -46.547 19.860  1.00 125.67 ?  607  LYS A HE3  1 
ATOM   1169  H  HZ1  . LYS A  1 74  ? -79.516 -46.412 20.499  1.00 130.20 ?  607  LYS A HZ1  1 
ATOM   1170  H  HZ2  . LYS A  1 74  ? -78.785 -47.168 21.495  1.00 130.20 ?  607  LYS A HZ2  1 
ATOM   1171  H  HZ3  . LYS A  1 74  ? -79.155 -45.792 21.759  1.00 130.20 ?  607  LYS A HZ3  1 
ATOM   1172  N  N    . VAL A  1 75  ? -70.970 -46.037 22.678  1.00 98.36  ?  608  VAL A N    1 
ATOM   1173  C  CA   . VAL A  1 75  ? -69.893 -45.748 23.623  1.00 103.85 ?  608  VAL A CA   1 
ATOM   1174  C  C    . VAL A  1 75  ? -68.649 -45.251 22.896  1.00 95.88  ?  608  VAL A C    1 
ATOM   1175  O  O    . VAL A  1 75  ? -67.993 -44.303 23.345  1.00 108.46 ?  608  VAL A O    1 
ATOM   1176  C  CB   . VAL A  1 75  ? -69.580 -47.004 24.458  1.00 94.49  ?  608  VAL A CB   1 
ATOM   1177  C  CG1  . VAL A  1 75  ? -68.447 -46.731 25.434  1.00 97.81  ?  608  VAL A CG1  1 
ATOM   1178  C  CG2  . VAL A  1 75  ? -70.823 -47.491 25.187  1.00 121.77 ?  608  VAL A CG2  1 
ATOM   1179  H  H    . VAL A  1 75  ? -71.218 -46.859 22.640  1.00 118.12 ?  608  VAL A H    1 
ATOM   1180  H  HA   . VAL A  1 75  ? -70.191 -45.041 24.217  1.00 124.70 ?  608  VAL A HA   1 
ATOM   1181  H  HB   . VAL A  1 75  ? -69.292 -47.712 23.859  1.00 113.47 ?  608  VAL A HB   1 
ATOM   1182  H  HG11 . VAL A  1 75  ? -68.389 -47.467 26.064  1.00 117.46 ?  608  VAL A HG11 1 
ATOM   1183  H  HG12 . VAL A  1 75  ? -67.616 -46.653 24.940  1.00 117.46 ?  608  VAL A HG12 1 
ATOM   1184  H  HG13 . VAL A  1 75  ? -68.630 -45.904 25.907  1.00 117.46 ?  608  VAL A HG13 1 
ATOM   1185  H  HG21 . VAL A  1 75  ? -70.587 -48.252 25.741  1.00 146.20 ?  608  VAL A HG21 1 
ATOM   1186  H  HG22 . VAL A  1 75  ? -71.167 -46.773 25.740  1.00 146.20 ?  608  VAL A HG22 1 
ATOM   1187  H  HG23 . VAL A  1 75  ? -71.490 -47.753 24.533  1.00 146.20 ?  608  VAL A HG23 1 
ATOM   1188  N  N    . LEU A  1 76  ? -68.300 -45.870 21.767  1.00 90.41  ?  609  LEU A N    1 
ATOM   1189  C  CA   . LEU A  1 76  ? -67.161 -45.379 20.996  1.00 97.70  ?  609  LEU A CA   1 
ATOM   1190  C  C    . LEU A  1 76  ? -67.439 -43.973 20.482  1.00 82.36  ?  609  LEU A C    1 
ATOM   1191  O  O    . LEU A  1 76  ? -66.603 -43.071 20.605  1.00 78.84  ?  609  LEU A O    1 
ATOM   1192  C  CB   . LEU A  1 76  ? -66.785 -46.348 19.873  1.00 89.45  ?  609  LEU A CB   1 
ATOM   1193  C  CG   . LEU A  1 76  ? -66.074 -47.616 20.382  1.00 100.08 ?  609  LEU A CG   1 
ATOM   1194  C  CD1  . LEU A  1 76  ? -66.978 -48.668 20.984  1.00 109.43 ?  609  LEU A CD1  1 
ATOM   1195  C  CD2  . LEU A  1 76  ? -65.245 -48.227 19.271  1.00 73.52  ?  609  LEU A CD2  1 
ATOM   1196  H  H    . LEU A  1 76  ? -68.696 -46.558 21.436  1.00 108.58 ?  609  LEU A H    1 
ATOM   1197  H  HA   . LEU A  1 76  ? -66.383 -45.338 21.572  1.00 117.32 ?  609  LEU A HA   1 
ATOM   1198  H  HB2  . LEU A  1 76  ? -67.593 -46.622 19.411  1.00 107.42 ?  609  LEU A HB2  1 
ATOM   1199  H  HB3  . LEU A  1 76  ? -66.188 -45.897 19.256  1.00 107.42 ?  609  LEU A HB3  1 
ATOM   1200  H  HG   . LEU A  1 76  ? -65.510 -47.323 21.114  1.00 120.18 ?  609  LEU A HG   1 
ATOM   1201  H  HD11 . LEU A  1 76  ? -66.432 -49.345 21.413  1.00 131.40 ?  609  LEU A HD11 1 
ATOM   1202  H  HD12 . LEU A  1 76  ? -67.560 -48.249 21.637  1.00 131.40 ?  609  LEU A HD12 1 
ATOM   1203  H  HD13 . LEU A  1 76  ? -67.508 -49.070 20.278  1.00 131.40 ?  609  LEU A HD13 1 
ATOM   1204  H  HD21 . LEU A  1 76  ? -65.100 -49.167 19.466  1.00 88.31  ?  609  LEU A HD21 1 
ATOM   1205  H  HD22 . LEU A  1 76  ? -65.722 -48.134 18.432  1.00 88.31  ?  609  LEU A HD22 1 
ATOM   1206  H  HD23 . LEU A  1 76  ? -64.394 -47.765 19.221  1.00 88.31  ?  609  LEU A HD23 1 
ATOM   1207  N  N    . ALA A  1 77  ? -68.623 -43.774 19.899  1.00 75.45  ?  610  ALA A N    1 
ATOM   1208  C  CA   . ALA A  1 77  ? -68.973 -42.481 19.324  1.00 84.82  ?  610  ALA A CA   1 
ATOM   1209  C  C    . ALA A  1 77  ? -69.026 -41.406 20.401  1.00 83.82  ?  610  ALA A C    1 
ATOM   1210  O  O    . ALA A  1 77  ? -68.480 -40.311 20.227  1.00 92.40  ?  610  ALA A O    1 
ATOM   1211  C  CB   . ALA A  1 77  ? -70.313 -42.578 18.595  1.00 98.26  ?  610  ALA A CB   1 
ATOM   1212  H  H    . ALA A  1 77  ? -69.238 -44.371 19.823  1.00 90.62  ?  610  ALA A H    1 
ATOM   1213  H  HA   . ALA A  1 77  ? -68.296 -42.229 18.677  1.00 101.86 ?  610  ALA A HA   1 
ATOM   1214  H  HB1  . ALA A  1 77  ? -70.535 -41.710 18.225  1.00 117.99 ?  610  ALA A HB1  1 
ATOM   1215  H  HB2  . ALA A  1 77  ? -70.237 -43.232 17.882  1.00 117.99 ?  610  ALA A HB2  1 
ATOM   1216  H  HB3  . ALA A  1 77  ? -70.996 -42.854 19.225  1.00 117.99 ?  610  ALA A HB3  1 
ATOM   1217  N  N    . ASN A  1 78  ? -69.675 -41.702 21.529  1.00 78.34  ?  611  ASN A N    1 
ATOM   1218  C  CA   . ASN A  1 78  ? -69.768 -40.711 22.596  1.00 89.83  ?  611  ASN A CA   1 
ATOM   1219  C  C    . ASN A  1 78  ? -68.386 -40.381 23.141  1.00 77.73  ?  611  ASN A C    1 
ATOM   1220  O  O    . ASN A  1 78  ? -68.075 -39.213 23.407  1.00 72.43  ?  611  ASN A O    1 
ATOM   1221  C  CB   . ASN A  1 78  ? -70.679 -41.235 23.709  1.00 79.54  ?  611  ASN A CB   1 
ATOM   1222  C  CG   . ASN A  1 78  ? -70.966 -40.195 24.777  1.00 75.14  ?  611  ASN A CG   1 
ATOM   1223  O  OD1  . ASN A  1 78  ? -70.152 -39.310 25.039  1.00 76.67  ?  611  ASN A OD1  1 
ATOM   1224  N  ND2  . ASN A  1 78  ? -72.133 -40.300 25.401  1.00 106.62 ?  611  ASN A ND2  1 
ATOM   1225  H  H    . ASN A  1 78  ? -70.061 -42.452 21.697  1.00 94.09  ?  611  ASN A H    1 
ATOM   1226  H  HA   . ASN A  1 78  ? -70.161 -39.895 22.248  1.00 107.87 ?  611  ASN A HA   1 
ATOM   1227  H  HB2  . ASN A  1 78  ? -71.526 -41.507 23.322  1.00 95.53  ?  611  ASN A HB2  1 
ATOM   1228  H  HB3  . ASN A  1 78  ? -70.250 -41.993 24.136  1.00 95.53  ?  611  ASN A HB3  1 
ATOM   1229  H  HD21 . ASN A  1 78  ? -72.344 -39.736 26.015  1.00 128.02 ?  611  ASN A HD21 1 
ATOM   1230  H  HD22 . ASN A  1 78  ? -72.677 -40.933 25.192  1.00 128.02 ?  611  ASN A HD22 1 
ATOM   1231  N  N    . ALA A  1 79  ? -67.534 -41.395 23.295  1.00 79.36  ?  612  ALA A N    1 
ATOM   1232  C  CA   . ALA A  1 79  ? -66.181 -41.155 23.781  1.00 67.58  ?  612  ALA A CA   1 
ATOM   1233  C  C    . ALA A  1 79  ? -65.371 -40.353 22.771  1.00 75.78  ?  612  ALA A C    1 
ATOM   1234  O  O    . ALA A  1 79  ? -64.636 -39.431 23.144  1.00 79.18  ?  612  ALA A O    1 
ATOM   1235  C  CB   . ALA A  1 79  ? -65.491 -42.484 24.083  1.00 72.45  ?  612  ALA A CB   1 
ATOM   1236  H  H    . ALA A  1 79  ? -67.714 -42.219 23.127  1.00 95.31  ?  612  ALA A H    1 
ATOM   1237  H  HA   . ALA A  1 79  ? -66.229 -40.647 24.606  1.00 81.18  ?  612  ALA A HA   1 
ATOM   1238  H  HB1  . ALA A  1 79  ? -64.591 -42.308 24.401  1.00 87.02  ?  612  ALA A HB1  1 
ATOM   1239  H  HB2  . ALA A  1 79  ? -65.996 -42.955 24.765  1.00 87.02  ?  612  ALA A HB2  1 
ATOM   1240  H  HB3  . ALA A  1 79  ? -65.457 -43.014 23.271  1.00 87.02  ?  612  ALA A HB3  1 
ATOM   1241  N  N    . LEU A  1 80  ? -65.506 -40.685 21.485  1.00 81.80  ?  613  LEU A N    1 
ATOM   1242  C  CA   . LEU A  1 80  ? -64.795 -39.953 20.442  1.00 61.21  ?  613  LEU A CA   1 
ATOM   1243  C  C    . LEU A  1 80  ? -65.223 -38.491 20.377  1.00 70.91  ?  613  LEU A C    1 
ATOM   1244  O  O    . LEU A  1 80  ? -64.375 -37.600 20.257  1.00 79.87  ?  613  LEU A O    1 
ATOM   1245  C  CB   . LEU A  1 80  ? -65.011 -40.630 19.089  1.00 82.71  ?  613  LEU A CB   1 
ATOM   1246  C  CG   . LEU A  1 80  ? -64.349 -39.940 17.894  1.00 66.05  ?  613  LEU A CG   1 
ATOM   1247  C  CD1  . LEU A  1 80  ? -62.849 -39.826 18.112  1.00 61.39  ?  613  LEU A CD1  1 
ATOM   1248  C  CD2  . LEU A  1 80  ? -64.646 -40.684 16.606  1.00 65.17  ?  613  LEU A CD2  1 
ATOM   1249  H  H    . LEU A  1 80  ? -66.000 -41.326 21.193  1.00 98.24  ?  613  LEU A H    1 
ATOM   1250  H  HA   . LEU A  1 80  ? -63.847 -39.972 20.649  1.00 73.04  ?  613  LEU A HA   1 
ATOM   1251  H  HB2  . LEU A  1 80  ? -64.653 -41.530 19.138  1.00 99.34  ?  613  LEU A HB2  1 
ATOM   1252  H  HB3  . LEU A  1 80  ? -65.965 -40.662 18.913  1.00 99.34  ?  613  LEU A HB3  1 
ATOM   1253  H  HG   . LEU A  1 80  ? -64.713 -39.045 17.809  1.00 79.34  ?  613  LEU A HG   1 
ATOM   1254  H  HD11 . LEU A  1 80  ? -62.430 -39.542 17.284  1.00 73.25  ?  613  LEU A HD11 1 
ATOM   1255  H  HD12 . LEU A  1 80  ? -62.679 -39.174 18.809  1.00 73.25  ?  613  LEU A HD12 1 
ATOM   1256  H  HD13 . LEU A  1 80  ? -62.502 -40.692 18.378  1.00 73.25  ?  613  LEU A HD13 1 
ATOM   1257  H  HD21 . LEU A  1 80  ? -64.224 -40.218 15.868  1.00 78.28  ?  613  LEU A HD21 1 
ATOM   1258  H  HD22 . LEU A  1 80  ? -64.292 -41.585 16.674  1.00 78.28  ?  613  LEU A HD22 1 
ATOM   1259  H  HD23 . LEU A  1 80  ? -65.606 -40.714 16.473  1.00 78.28  ?  613  LEU A HD23 1 
ATOM   1260  N  N    . GLU A  1 81  ? -66.529 -38.215 20.459  1.00 75.35  ?  614  GLU A N    1 
ATOM   1261  C  CA   . GLU A  1 81  ? -66.971 -36.827 20.352  1.00 74.09  ?  614  GLU A CA   1 
ATOM   1262  C  C    . GLU A  1 81  ? -66.330 -35.970 21.432  1.00 63.12  ?  614  GLU A C    1 
ATOM   1263  O  O    . GLU A  1 81  ? -65.949 -34.821 21.183  1.00 63.38  ?  614  GLU A O    1 
ATOM   1264  C  CB   . GLU A  1 81  ? -68.494 -36.743 20.461  1.00 82.48  ?  614  GLU A CB   1 
ATOM   1265  C  CG   . GLU A  1 81  ? -69.246 -37.328 19.285  1.00 102.64 ?  614  GLU A CG   1 
ATOM   1266  C  CD   . GLU A  1 81  ? -70.750 -37.295 19.481  1.00 102.60 ?  614  GLU A CD   1 
ATOM   1267  O  OE1  . GLU A  1 81  ? -71.207 -36.693 20.476  1.00 89.77  ?  614  GLU A OE1  1 
ATOM   1268  O  OE2  . GLU A  1 81  ? -71.475 -37.874 18.644  1.00 113.09 ?  614  GLU A OE2  1 
ATOM   1269  H  H    . GLU A  1 81  ? -67.155 -38.793 20.573  1.00 90.50  ?  614  GLU A H    1 
ATOM   1270  H  HA   . GLU A  1 81  ? -66.710 -36.486 19.483  1.00 88.99  ?  614  GLU A HA   1 
ATOM   1271  H  HB2  . GLU A  1 81  ? -68.773 -37.225 21.255  1.00 99.06  ?  614  GLU A HB2  1 
ATOM   1272  H  HB3  . GLU A  1 81  ? -68.746 -35.809 20.534  1.00 99.06  ?  614  GLU A HB3  1 
ATOM   1273  H  HG2  . GLU A  1 81  ? -69.036 -36.816 18.488  1.00 123.25 ?  614  GLU A HG2  1 
ATOM   1274  H  HG3  . GLU A  1 81  ? -68.978 -38.252 19.165  1.00 123.25 ?  614  GLU A HG3  1 
ATOM   1275  N  N    . LYS A  1 82  ? -66.202 -36.514 22.639  1.00 65.16  ?  615  LYS A N    1 
ATOM   1276  C  CA   . LYS A  1 82  ? -65.655 -35.750 23.749  1.00 76.88  ?  615  LYS A CA   1 
ATOM   1277  C  C    . LYS A  1 82  ? -64.136 -35.688 23.698  1.00 61.93  ?  615  LYS A C    1 
ATOM   1278  O  O    . LYS A  1 82  ? -63.545 -34.757 24.255  1.00 74.67  ?  615  LYS A O    1 
ATOM   1279  C  CB   . LYS A  1 82  ? -66.152 -36.336 25.070  1.00 97.47  ?  615  LYS A CB   1 
ATOM   1280  C  CG   . LYS A  1 82  ? -67.663 -36.186 25.217  1.00 83.89  ?  615  LYS A CG   1 
ATOM   1281  C  CD   . LYS A  1 82  ? -68.205 -36.783 26.499  1.00 78.82  ?  615  LYS A CD   1 
ATOM   1282  C  CE   . LYS A  1 82  ? -69.713 -36.608 26.581  1.00 96.32  ?  615  LYS A CE   1 
ATOM   1283  N  NZ   . LYS A  1 82  ? -70.098 -35.173 26.661  1.00 102.28 ?  615  LYS A NZ   1 
ATOM   1284  H  H    . LYS A  1 82  ? -66.424 -37.321 22.838  1.00 78.27  ?  615  LYS A H    1 
ATOM   1285  H  HA   . LYS A  1 82  ? -65.975 -34.835 23.717  1.00 92.34  ?  615  LYS A HA   1 
ATOM   1286  H  HB2  . LYS A  1 82  ? -65.935 -37.281 25.103  1.00 117.05 ?  615  LYS A HB2  1 
ATOM   1287  H  HB3  . LYS A  1 82  ? -65.726 -35.872 25.807  1.00 117.05 ?  615  LYS A HB3  1 
ATOM   1288  H  HG2  . LYS A  1 82  ? -67.887 -35.242 25.211  1.00 100.75 ?  615  LYS A HG2  1 
ATOM   1289  H  HG3  . LYS A  1 82  ? -68.097 -36.634 24.474  1.00 100.75 ?  615  LYS A HG3  1 
ATOM   1290  H  HD2  . LYS A  1 82  ? -68.003 -37.731 26.525  1.00 94.67  ?  615  LYS A HD2  1 
ATOM   1291  H  HD3  . LYS A  1 82  ? -67.802 -36.336 27.260  1.00 94.67  ?  615  LYS A HD3  1 
ATOM   1292  H  HE2  . LYS A  1 82  ? -70.122 -36.989 25.789  1.00 115.67 ?  615  LYS A HE2  1 
ATOM   1293  H  HE3  . LYS A  1 82  ? -70.044 -37.057 27.374  1.00 115.67 ?  615  LYS A HE3  1 
ATOM   1294  H  HZ1  . LYS A  1 82  ? -70.913 -35.096 27.009  1.00 122.82 ?  615  LYS A HZ1  1 
ATOM   1295  H  HZ2  . LYS A  1 82  ? -69.521 -34.732 27.176  1.00 122.82 ?  615  LYS A HZ2  1 
ATOM   1296  H  HZ3  . LYS A  1 82  ? -70.095 -34.811 25.848  1.00 122.82 ?  615  LYS A HZ3  1 
ATOM   1297  N  N    . LYS A  1 83  ? -63.496 -36.659 23.045  1.00 71.34  ?  616  LYS A N    1 
ATOM   1298  C  CA   . LYS A  1 83  ? -62.052 -36.832 23.102  1.00 86.22  ?  616  LYS A CA   1 
ATOM   1299  C  C    . LYS A  1 83  ? -61.367 -36.566 21.767  1.00 67.88  ?  616  LYS A C    1 
ATOM   1300  O  O    . LYS A  1 83  ? -60.138 -36.667 21.686  1.00 56.81  ?  616  LYS A O    1 
ATOM   1301  C  CB   . LYS A  1 83  ? -61.723 -38.253 23.575  1.00 73.82  ?  616  LYS A CB   1 
ATOM   1302  C  CG   . LYS A  1 83  ? -62.252 -38.576 24.965  1.00 72.41  ?  616  LYS A CG   1 
ATOM   1303  C  CD   . LYS A  1 83  ? -61.571 -37.751 26.043  1.00 84.45  ?  616  LYS A CD   1 
ATOM   1304  C  CE   . LYS A  1 83  ? -62.171 -38.023 27.411  1.00 69.23  ?  616  LYS A CE   1 
ATOM   1305  N  NZ   . LYS A  1 83  ? -61.555 -37.174 28.462  1.00 67.70  ?  616  LYS A NZ   1 
ATOM   1306  H  H    . LYS A  1 83  ? -63.890 -37.243 22.551  1.00 85.69  ?  616  LYS A H    1 
ATOM   1307  H  HA   . LYS A  1 83  ? -61.688 -36.205 23.746  1.00 103.55 ?  616  LYS A HA   1 
ATOM   1308  H  HB2  . LYS A  1 83  ? -62.115 -38.886 22.954  1.00 88.66  ?  616  LYS A HB2  1 
ATOM   1309  H  HB3  . LYS A  1 83  ? -60.759 -38.359 23.593  1.00 88.66  ?  616  LYS A HB3  1 
ATOM   1310  H  HG2  . LYS A  1 83  ? -63.203 -38.388 24.996  1.00 86.98  ?  616  LYS A HG2  1 
ATOM   1311  H  HG3  . LYS A  1 83  ? -62.093 -39.514 25.156  1.00 86.98  ?  616  LYS A HG3  1 
ATOM   1312  H  HD2  . LYS A  1 83  ? -60.628 -37.976 26.073  1.00 101.42 ?  616  LYS A HD2  1 
ATOM   1313  H  HD3  . LYS A  1 83  ? -61.681 -36.808 25.843  1.00 101.42 ?  616  LYS A HD3  1 
ATOM   1314  H  HE2  . LYS A  1 83  ? -63.122 -37.834 27.386  1.00 83.16  ?  616  LYS A HE2  1 
ATOM   1315  H  HE3  . LYS A  1 83  ? -62.024 -38.953 27.645  1.00 83.16  ?  616  LYS A HE3  1 
ATOM   1316  H  HZ1  . LYS A  1 83  ? -61.912 -37.363 29.255  1.00 81.32  ?  616  LYS A HZ1  1 
ATOM   1317  H  HZ2  . LYS A  1 83  ? -60.678 -37.323 28.498  1.00 81.32  ?  616  LYS A HZ2  1 
ATOM   1318  H  HZ3  . LYS A  1 83  ? -61.695 -36.314 28.280  1.00 81.32  ?  616  LYS A HZ3  1 
ATOM   1319  N  N    . LEU A  1 84  ? -62.122 -36.227 20.719  1.00 59.19  ?  617  LEU A N    1 
ATOM   1320  C  CA   . LEU A  1 84  ? -61.540 -36.089 19.387  1.00 74.81  ?  617  LEU A CA   1 
ATOM   1321  C  C    . LEU A  1 84  ? -60.559 -34.925 19.291  1.00 77.21  ?  617  LEU A C    1 
ATOM   1322  O  O    . LEU A  1 84  ? -59.683 -34.943 18.420  1.00 83.86  ?  617  LEU A O    1 
ATOM   1323  C  CB   . LEU A  1 84  ? -62.648 -35.947 18.334  1.00 77.92  ?  617  LEU A CB   1 
ATOM   1324  C  CG   . LEU A  1 84  ? -63.646 -34.789 18.413  1.00 79.39  ?  617  LEU A CG   1 
ATOM   1325  C  CD1  . LEU A  1 84  ? -63.090 -33.516 17.798  1.00 93.17  ?  617  LEU A CD1  1 
ATOM   1326  C  CD2  . LEU A  1 84  ? -64.949 -35.173 17.719  1.00 89.84  ?  617  LEU A CD2  1 
ATOM   1327  H  H    . LEU A  1 84  ? -62.968 -36.073 20.754  1.00 70.62  ?  617  LEU A H    1 
ATOM   1328  H  HA   . LEU A  1 84  ? -61.046 -36.898 19.183  1.00 89.86  ?  617  LEU A HA   1 
ATOM   1329  H  HB2  . LEU A  1 84  ? -62.212 -35.868 17.471  1.00 93.59  ?  617  LEU A HB2  1 
ATOM   1330  H  HB3  . LEU A  1 84  ? -63.176 -36.760 18.366  1.00 93.59  ?  617  LEU A HB3  1 
ATOM   1331  H  HG   . LEU A  1 84  ? -63.822 -34.606 19.349  1.00 95.36  ?  617  LEU A HG   1 
ATOM   1332  H  HD11 . LEU A  1 84  ? -63.695 -32.782 17.988  1.00 111.89 ?  617  LEU A HD11 1 
ATOM   1333  H  HD12 . LEU A  1 84  ? -62.219 -33.334 18.183  1.00 111.89 ?  617  LEU A HD12 1 
ATOM   1334  H  HD13 . LEU A  1 84  ? -63.009 -33.638 16.839  1.00 111.89 ?  617  LEU A HD13 1 
ATOM   1335  H  HD21 . LEU A  1 84  ? -65.641 -34.544 17.977  1.00 107.90 ?  617  LEU A HD21 1 
ATOM   1336  H  HD22 . LEU A  1 84  ? -64.816 -35.143 16.759  1.00 107.90 ?  617  LEU A HD22 1 
ATOM   1337  H  HD23 . LEU A  1 84  ? -65.198 -36.070 17.991  1.00 107.90 ?  617  LEU A HD23 1 
ATOM   1338  N  N    . ASN A  1 85  ? -60.683 -33.921 20.156  1.00 61.81  ?  618  ASN A N    1 
ATOM   1339  C  CA   . ASN A  1 85  ? -59.829 -32.741 20.117  1.00 65.89  ?  618  ASN A CA   1 
ATOM   1340  C  C    . ASN A  1 85  ? -58.611 -32.849 21.030  1.00 68.16  ?  618  ASN A C    1 
ATOM   1341  O  O    . ASN A  1 85  ? -57.905 -31.852 21.212  1.00 58.62  ?  618  ASN A O    1 
ATOM   1342  C  CB   . ASN A  1 85  ? -60.631 -31.492 20.500  1.00 78.53  ?  618  ASN A CB   1 
ATOM   1343  C  CG   . ASN A  1 85  ? -61.627 -31.081 19.431  1.00 89.18  ?  618  ASN A CG   1 
ATOM   1344  O  OD1  . ASN A  1 85  ? -61.316 -31.088 18.240  1.00 93.47  ?  618  ASN A OD1  1 
ATOM   1345  N  ND2  . ASN A  1 85  ? -62.831 -30.712 19.855  1.00 106.04 ?  618  ASN A ND2  1 
ATOM   1346  H  H    . ASN A  1 85  ? -61.268 -33.901 20.786  1.00 74.26  ?  618  ASN A H    1 
ATOM   1347  H  HA   . ASN A  1 85  ? -59.511 -32.637 19.207  1.00 79.16  ?  618  ASN A HA   1 
ATOM   1348  H  HB2  . ASN A  1 85  ? -61.124 -31.671 21.315  1.00 94.32  ?  618  ASN A HB2  1 
ATOM   1349  H  HB3  . ASN A  1 85  ? -60.018 -30.753 20.638  1.00 94.32  ?  618  ASN A HB3  1 
ATOM   1350  H  HD21 . ASN A  1 85  ? -63.431 -30.470 19.288  1.00 127.34 ?  618  ASN A HD21 1 
ATOM   1351  H  HD22 . ASN A  1 85  ? -63.010 -30.715 20.696  1.00 127.34 ?  618  ASN A HD22 1 
ATOM   1352  N  N    . PHE A  1 86  ? -58.342 -34.028 21.606  1.00 70.01  ?  619  PHE A N    1 
ATOM   1353  C  CA   . PHE A  1 86  ? -57.235 -34.123 22.552  1.00 74.23  ?  619  PHE A CA   1 
ATOM   1354  C  C    . PHE A  1 86  ? -56.000 -34.684 21.865  1.00 78.64  ?  619  PHE A C    1 
ATOM   1355  O  O    . PHE A  1 86  ? -56.085 -35.753 21.244  1.00 80.85  ?  619  PHE A O    1 
ATOM   1356  C  CB   . PHE A  1 86  ? -57.611 -35.025 23.726  1.00 78.45  ?  619  PHE A CB   1 
ATOM   1357  C  CG   . PHE A  1 86  ? -58.632 -34.433 24.662  1.00 110.18 ?  619  PHE A CG   1 
ATOM   1358  C  CD1  . PHE A  1 86  ? -59.099 -33.137 24.497  1.00 92.85  ?  619  PHE A CD1  1 
ATOM   1359  C  CD2  . PHE A  1 86  ? -59.119 -35.180 25.721  1.00 93.51  ?  619  PHE A CD2  1 
ATOM   1360  C  CE1  . PHE A  1 86  ? -60.034 -32.607 25.364  1.00 80.25  ?  619  PHE A CE1  1 
ATOM   1361  C  CE2  . PHE A  1 86  ? -60.051 -34.654 26.590  1.00 64.43  ?  619  PHE A CE2  1 
ATOM   1362  C  CZ   . PHE A  1 86  ? -60.509 -33.367 26.412  1.00 78.57  ?  619  PHE A CZ   1 
ATOM   1363  H  H    . PHE A  1 86  ? -58.773 -34.759 21.467  1.00 84.10  ?  619  PHE A H    1 
ATOM   1364  H  HA   . PHE A  1 86  ? -57.029 -33.237 22.890  1.00 89.16  ?  619  PHE A HA   1 
ATOM   1365  H  HB2  . PHE A  1 86  ? -57.978 -35.852 23.376  1.00 94.23  ?  619  PHE A HB2  1 
ATOM   1366  H  HB3  . PHE A  1 86  ? -56.811 -35.210 24.243  1.00 94.23  ?  619  PHE A HB3  1 
ATOM   1367  H  HD1  . PHE A  1 86  ? -58.779 -32.619 23.794  1.00 111.50 ?  619  PHE A HD1  1 
ATOM   1368  H  HD2  . PHE A  1 86  ? -58.813 -36.049 25.848  1.00 112.30 ?  619  PHE A HD2  1 
ATOM   1369  H  HE1  . PHE A  1 86  ? -60.343 -31.739 25.241  1.00 96.38  ?  619  PHE A HE1  1 
ATOM   1370  H  HE2  . PHE A  1 86  ? -60.371 -35.167 27.296  1.00 77.40  ?  619  PHE A HE2  1 
ATOM   1371  H  HZ   . PHE A  1 86  ? -61.137 -33.010 26.997  1.00 94.36  ?  619  PHE A HZ   1 
ATOM   1372  N  N    . PRO A  1 87  ? -54.844 -34.020 21.938  1.00 69.63  ?  620  PRO A N    1 
ATOM   1373  C  CA   . PRO A  1 87  ? -53.627 -34.623 21.382  1.00 63.93  ?  620  PRO A CA   1 
ATOM   1374  C  C    . PRO A  1 87  ? -53.344 -35.959 22.050  1.00 77.04  ?  620  PRO A C    1 
ATOM   1375  O  O    . PRO A  1 87  ? -53.506 -36.114 23.261  1.00 95.10  ?  620  PRO A O    1 
ATOM   1376  C  CB   . PRO A  1 87  ? -52.539 -33.587 21.683  1.00 70.91  ?  620  PRO A CB   1 
ATOM   1377  C  CG   . PRO A  1 87  ? -53.067 -32.800 22.823  1.00 77.37  ?  620  PRO A CG   1 
ATOM   1378  C  CD   . PRO A  1 87  ? -54.553 -32.748 22.622  1.00 76.38  ?  620  PRO A CD   1 
ATOM   1379  H  HA   . PRO A  1 87  ? -53.697 -34.740 20.421  1.00 76.80  ?  620  PRO A HA   1 
ATOM   1380  H  HB2  . PRO A  1 87  ? -51.713 -34.035 21.923  1.00 85.17  ?  620  PRO A HB2  1 
ATOM   1381  H  HB3  . PRO A  1 87  ? -52.397 -33.022 20.907  1.00 85.17  ?  620  PRO A HB3  1 
ATOM   1382  H  HG2  . PRO A  1 87  ? -52.848 -33.243 23.657  1.00 92.92  ?  620  PRO A HG2  1 
ATOM   1383  H  HG3  . PRO A  1 87  ? -52.686 -31.908 22.810  1.00 92.92  ?  620  PRO A HG3  1 
ATOM   1384  H  HD2  . PRO A  1 87  ? -55.016 -32.700 23.473  1.00 91.74  ?  620  PRO A HD2  1 
ATOM   1385  H  HD3  . PRO A  1 87  ? -54.801 -31.992 22.067  1.00 91.74  ?  620  PRO A HD3  1 
ATOM   1386  N  N    . GLY A  1 88  ? -52.906 -36.923 21.249  1.00 83.49  ?  621  GLY A N    1 
ATOM   1387  C  CA   . GLY A  1 88  ? -52.678 -38.270 21.718  1.00 97.88  ?  621  GLY A CA   1 
ATOM   1388  C  C    . GLY A  1 88  ? -53.843 -39.200 21.467  1.00 86.15  ?  621  GLY A C    1 
ATOM   1389  O  O    . GLY A  1 88  ? -53.677 -40.422 21.570  1.00 92.83  ?  621  GLY A O    1 
ATOM   1390  H  H    . GLY A  1 88  ? -52.732 -36.812 20.414  1.00 100.27 ?  621  GLY A H    1 
ATOM   1391  H  HA2  . GLY A  1 88  ? -51.899 -38.634 21.267  1.00 117.53 ?  621  GLY A HA2  1 
ATOM   1392  H  HA3  . GLY A  1 88  ? -52.509 -38.249 22.673  1.00 117.53 ?  621  GLY A HA3  1 
ATOM   1393  N  N    . THR A  1 89  ? -55.012 -38.654 21.143  1.00 55.07  ?  622  THR A N    1 
ATOM   1394  C  CA   . THR A  1 89  ? -56.168 -39.461 20.785  1.00 55.56  ?  622  THR A CA   1 
ATOM   1395  C  C    . THR A  1 89  ? -55.988 -39.961 19.361  1.00 56.96  ?  622  THR A C    1 
ATOM   1396  O  O    . THR A  1 89  ? -55.711 -39.172 18.451  1.00 58.38  ?  622  THR A O    1 
ATOM   1397  C  CB   . THR A  1 89  ? -57.452 -38.644 20.903  1.00 55.81  ?  622  THR A CB   1 
ATOM   1398  O  OG1  . THR A  1 89  ? -57.604 -38.179 22.250  1.00 72.01  ?  622  THR A OG1  1 
ATOM   1399  C  CG2  . THR A  1 89  ? -58.659 -39.480 20.506  1.00 56.60  ?  622  THR A CG2  1 
ATOM   1400  H  H    . THR A  1 89  ? -55.161 -37.807 21.123  1.00 65.67  ?  622  THR A H    1 
ATOM   1401  H  HA   . THR A  1 89  ? -56.246 -40.219 21.386  1.00 66.26  ?  622  THR A HA   1 
ATOM   1402  H  HB   . THR A  1 89  ? -57.407 -37.881 20.305  1.00 66.56  ?  622  THR A HB   1 
ATOM   1403  H  HG1  . THR A  1 89  ? -58.318 -37.742 22.324  1.00 86.49  ?  622  THR A HG1  1 
ATOM   1404  H  HG21 . THR A  1 89  ? -59.476 -39.036 20.783  1.00 67.51  ?  622  THR A HG21 1 
ATOM   1405  H  HG22 . THR A  1 89  ? -58.678 -39.600 19.544  1.00 67.51  ?  622  THR A HG22 1 
ATOM   1406  H  HG23 . THR A  1 89  ? -58.614 -40.350 20.931  1.00 67.51  ?  622  THR A HG23 1 
ATOM   1407  N  N    . LYS A  1 90  ? -56.146 -41.265 19.161  1.00 63.42  ?  623  LYS A N    1 
ATOM   1408  C  CA   . LYS A  1 90  ? -55.954 -41.835 17.839  1.00 62.05  ?  623  LYS A CA   1 
ATOM   1409  C  C    . LYS A  1 90  ? -56.889 -43.017 17.649  1.00 60.02  ?  623  LYS A C    1 
ATOM   1410  O  O    . LYS A  1 90  ? -57.469 -43.544 18.602  1.00 83.04  ?  623  LYS A O    1 
ATOM   1411  C  CB   . LYS A  1 90  ? -54.498 -42.278 17.643  1.00 68.17  ?  623  LYS A CB   1 
ATOM   1412  C  CG   . LYS A  1 90  ? -54.049 -43.384 18.584  1.00 61.28  ?  623  LYS A CG   1 
ATOM   1413  C  CD   . LYS A  1 90  ? -52.567 -43.680 18.418  1.00 80.32  ?  623  LYS A CD   1 
ATOM   1414  C  CE   . LYS A  1 90  ? -52.117 -44.806 19.334  1.00 113.01 ?  623  LYS A CE   1 
ATOM   1415  N  NZ   . LYS A  1 90  ? -50.666 -45.108 19.186  1.00 124.50 ?  623  LYS A NZ   1 
ATOM   1416  H  H    . LYS A  1 90  ? -56.362 -41.832 19.771  1.00 76.18  ?  623  LYS A H    1 
ATOM   1417  H  HA   . LYS A  1 90  ? -56.180 -41.165 17.176  1.00 74.55  ?  623  LYS A HA   1 
ATOM   1418  H  HB2  . LYS A  1 90  ? -54.393 -42.603 16.735  1.00 81.89  ?  623  LYS A HB2  1 
ATOM   1419  H  HB3  . LYS A  1 90  ? -53.920 -41.513 17.791  1.00 81.89  ?  623  LYS A HB3  1 
ATOM   1420  H  HG2  . LYS A  1 90  ? -54.205 -43.111 19.501  1.00 73.61  ?  623  LYS A HG2  1 
ATOM   1421  H  HG3  . LYS A  1 90  ? -54.546 -44.194 18.390  1.00 73.61  ?  623  LYS A HG3  1 
ATOM   1422  H  HD2  . LYS A  1 90  ? -52.393 -43.946 17.501  1.00 96.46  ?  623  LYS A HD2  1 
ATOM   1423  H  HD3  . LYS A  1 90  ? -52.055 -42.887 18.637  1.00 96.46  ?  623  LYS A HD3  1 
ATOM   1424  H  HE2  . LYS A  1 90  ? -52.280 -44.551 20.256  1.00 135.69 ?  623  LYS A HE2  1 
ATOM   1425  H  HE3  . LYS A  1 90  ? -52.616 -45.610 19.120  1.00 135.69 ?  623  LYS A HE3  1 
ATOM   1426  H  HZ1  . LYS A  1 90  ? -50.436 -45.771 19.733  1.00 149.48 ?  623  LYS A HZ1  1 
ATOM   1427  H  HZ2  . LYS A  1 90  ? -50.490 -45.351 18.348  1.00 149.48 ?  623  LYS A HZ2  1 
ATOM   1428  H  HZ3  . LYS A  1 90  ? -50.184 -44.387 19.386  1.00 149.48 ?  623  LYS A HZ3  1 
ATOM   1429  N  N    . ILE A  1 91  ? -57.028 -43.423 16.393  1.00 61.12  ?  624  ILE A N    1 
ATOM   1430  C  CA   . ILE A  1 91  ? -57.796 -44.599 16.014  1.00 62.18  ?  624  ILE A CA   1 
ATOM   1431  C  C    . ILE A  1 91  ? -56.860 -45.522 15.252  1.00 69.56  ?  624  ILE A C    1 
ATOM   1432  O  O    . ILE A  1 91  ? -56.104 -45.070 14.385  1.00 83.37  ?  624  ILE A O    1 
ATOM   1433  C  CB   . ILE A  1 91  ? -59.022 -44.236 15.152  1.00 63.35  ?  624  ILE A CB   1 
ATOM   1434  C  CG1  . ILE A  1 91  ? -60.026 -43.420 15.966  1.00 71.94  ?  624  ILE A CG1  1 
ATOM   1435  C  CG2  . ILE A  1 91  ? -59.684 -45.497 14.606  1.00 84.59  ?  624  ILE A CG2  1 
ATOM   1436  C  CD1  . ILE A  1 91  ? -61.204 -42.908 15.155  1.00 72.86  ?  624  ILE A CD1  1 
ATOM   1437  H  H    . ILE A  1 91  ? -56.674 -43.020 15.721  1.00 72.94  ?  624  ILE A H    1 
ATOM   1438  H  HA   . ILE A  1 91  ? -58.119 -45.051 16.809  1.00 74.21  ?  624  ILE A HA   1 
ATOM   1439  H  HB   . ILE A  1 91  ? -58.717 -43.696 14.405  1.00 75.61  ?  624  ILE A HB   1 
ATOM   1440  H  HG12 . ILE A  1 91  ? -60.377 -43.978 16.677  1.00 86.40  ?  624  ILE A HG12 1 
ATOM   1441  H  HG13 . ILE A  1 91  ? -59.570 -42.650 16.342  1.00 86.40  ?  624  ILE A HG13 1 
ATOM   1442  H  HG21 . ILE A  1 91  ? -60.441 -45.244 14.056  1.00 101.59 ?  624  ILE A HG21 1 
ATOM   1443  H  HG22 . ILE A  1 91  ? -59.038 -45.988 14.074  1.00 101.59 ?  624  ILE A HG22 1 
ATOM   1444  H  HG23 . ILE A  1 91  ? -59.983 -46.044 15.350  1.00 101.59 ?  624  ILE A HG23 1 
ATOM   1445  H  HD11 . ILE A  1 91  ? -61.749 -42.335 15.716  1.00 87.52  ?  624  ILE A HD11 1 
ATOM   1446  H  HD12 . ILE A  1 91  ? -60.870 -42.406 14.395  1.00 87.52  ?  624  ILE A HD12 1 
ATOM   1447  H  HD13 . ILE A  1 91  ? -61.727 -43.665 14.847  1.00 87.52  ?  624  ILE A HD13 1 
ATOM   1448  N  N    . GLN A  1 92  ? -56.909 -46.808 15.569  1.00 68.98  ?  625  GLN A N    1 
ATOM   1449  C  CA   . GLN A  1 92  ? -56.156 -47.818 14.843  1.00 65.65  ?  625  GLN A CA   1 
ATOM   1450  C  C    . GLN A  1 92  ? -57.146 -48.772 14.197  1.00 81.61  ?  625  GLN A C    1 
ATOM   1451  O  O    . GLN A  1 92  ? -58.051 -49.279 14.868  1.00 106.61 ?  625  GLN A O    1 
ATOM   1452  C  CB   . GLN A  1 92  ? -55.194 -48.558 15.774  1.00 65.11  ?  625  GLN A CB   1 
ATOM   1453  C  CG   . GLN A  1 92  ? -54.077 -47.666 16.299  1.00 69.66  ?  625  GLN A CG   1 
ATOM   1454  C  CD   . GLN A  1 92  ? -53.067 -48.415 17.142  1.00 89.24  ?  625  GLN A CD   1 
ATOM   1455  O  OE1  . GLN A  1 92  ? -53.216 -49.611 17.394  1.00 104.22 ?  625  GLN A OE1  1 
ATOM   1456  N  NE2  . GLN A  1 92  ? -52.032 -47.712 17.589  1.00 94.99  ?  625  GLN A NE2  1 
ATOM   1457  H  H    . GLN A  1 92  ? -57.381 -47.126 16.215  1.00 82.86  ?  625  GLN A H    1 
ATOM   1458  H  HA   . GLN A  1 92  ? -55.623 -47.412 14.142  1.00 78.86  ?  625  GLN A HA   1 
ATOM   1459  H  HB2  . GLN A  1 92  ? -55.690 -48.897 16.536  1.00 77.72  ?  625  GLN A HB2  1 
ATOM   1460  H  HB3  . GLN A  1 92  ? -54.788 -49.293 15.289  1.00 77.72  ?  625  GLN A HB3  1 
ATOM   1461  H  HG2  . GLN A  1 92  ? -53.607 -47.275 15.547  1.00 83.68  ?  625  GLN A HG2  1 
ATOM   1462  H  HG3  . GLN A  1 92  ? -54.465 -46.966 16.848  1.00 83.68  ?  625  GLN A HG3  1 
ATOM   1463  H  HE21 . GLN A  1 92  ? -51.963 -46.877 17.394  1.00 114.06 ?  625  GLN A HE21 1 
ATOM   1464  H  HE22 . GLN A  1 92  ? -51.431 -48.092 18.072  1.00 114.06 ?  625  GLN A HE22 1 
ATOM   1465  N  N    . LEU A  1 93  ? -56.975 -49.016 12.902  1.00 76.87  ?  626  LEU A N    1 
ATOM   1466  C  CA   . LEU A  1 93  ? -57.831 -49.931 12.155  1.00 89.57  ?  626  LEU A CA   1 
ATOM   1467  C  C    . LEU A  1 93  ? -56.981 -51.110 11.713  1.00 87.00  ?  626  LEU A C    1 
ATOM   1468  O  O    . LEU A  1 93  ? -56.148 -50.978 10.811  1.00 111.17 ?  626  LEU A O    1 
ATOM   1469  C  CB   . LEU A  1 93  ? -58.469 -49.244 10.950  1.00 72.11  ?  626  LEU A CB   1 
ATOM   1470  C  CG   . LEU A  1 93  ? -59.264 -47.967 11.205  1.00 70.82  ?  626  LEU A CG   1 
ATOM   1471  C  CD1  . LEU A  1 93  ? -59.716 -47.360 9.892   1.00 74.44  ?  626  LEU A CD1  1 
ATOM   1472  C  CD2  . LEU A  1 93  ? -60.455 -48.263 12.090  1.00 70.10  ?  626  LEU A CD2  1 
ATOM   1473  H  H    . LEU A  1 93  ? -56.357 -48.656 12.424  1.00 92.33  ?  626  LEU A H    1 
ATOM   1474  H  HA   . LEU A  1 93  ? -58.542 -50.246 12.735  1.00 107.57 ?  626  LEU A HA   1 
ATOM   1475  H  HB2  . LEU A  1 93  ? -57.760 -49.014 10.329  1.00 86.12  ?  626  LEU A HB2  1 
ATOM   1476  H  HB3  . LEU A  1 93  ? -59.078 -49.876 10.537  1.00 86.12  ?  626  LEU A HB3  1 
ATOM   1477  H  HG   . LEU A  1 93  ? -58.700 -47.321 11.659  1.00 84.57  ?  626  LEU A HG   1 
ATOM   1478  H  HD11 . LEU A  1 93  ? -60.237 -46.562 10.075  1.00 89.41  ?  626  LEU A HD11 1 
ATOM   1479  H  HD12 . LEU A  1 93  ? -58.935 -47.131 9.364   1.00 89.41  ?  626  LEU A HD12 1 
ATOM   1480  H  HD13 . LEU A  1 93  ? -60.259 -48.007 9.415   1.00 89.41  ?  626  LEU A HD13 1 
ATOM   1481  H  HD21 . LEU A  1 93  ? -61.017 -47.474 12.138  1.00 83.71  ?  626  LEU A HD21 1 
ATOM   1482  H  HD22 . LEU A  1 93  ? -60.955 -49.002 11.711  1.00 83.71  ?  626  LEU A HD22 1 
ATOM   1483  H  HD23 . LEU A  1 93  ? -60.139 -48.498 12.977  1.00 83.71  ?  626  LEU A HD23 1 
ATOM   1484  N  N    . LYS A  1 94  ? -57.203 -52.261 12.338  1.00 81.34  ?  627  LYS A N    1 
ATOM   1485  C  CA   . LYS A  1 94  ? -56.460 -53.465 12.011  1.00 83.14  ?  627  LYS A CA   1 
ATOM   1486  C  C    . LYS A  1 94  ? -57.348 -54.353 11.157  1.00 94.27  ?  627  LYS A C    1 
ATOM   1487  O  O    . LYS A  1 94  ? -58.289 -54.961 11.691  1.00 100.46 ?  627  LYS A O    1 
ATOM   1488  C  CB   . LYS A  1 94  ? -56.031 -54.197 13.280  1.00 101.44 ?  627  LYS A CB   1 
ATOM   1489  C  CG   . LYS A  1 94  ? -55.099 -53.391 14.174  1.00 88.94  ?  627  LYS A CG   1 
ATOM   1490  C  CD   . LYS A  1 94  ? -54.715 -54.172 15.421  1.00 88.98  ?  627  LYS A CD   1 
ATOM   1491  C  CE   . LYS A  1 94  ? -53.754 -53.391 16.301  1.00 99.30  ?  627  LYS A CE   1 
ATOM   1492  N  NZ   . LYS A  1 94  ? -53.370 -54.161 17.518  1.00 124.86 ?  627  LYS A NZ   1 
ATOM   1493  H  H    . LYS A  1 94  ? -57.785 -52.369 12.962  1.00 97.69  ?  627  LYS A H    1 
ATOM   1494  H  HA   . LYS A  1 94  ? -55.661 -53.236 11.510  1.00 99.85  ?  627  LYS A HA   1 
ATOM   1495  H  HB2  . LYS A  1 94  ? -56.823 -54.412 13.798  1.00 121.82 ?  627  LYS A HB2  1 
ATOM   1496  H  HB3  . LYS A  1 94  ? -55.568 -55.011 13.029  1.00 121.82 ?  627  LYS A HB3  1 
ATOM   1497  H  HG2  . LYS A  1 94  ? -54.288 -53.179 13.685  1.00 106.82 ?  627  LYS A HG2  1 
ATOM   1498  H  HG3  . LYS A  1 94  ? -55.543 -52.575 14.450  1.00 106.82 ?  627  LYS A HG3  1 
ATOM   1499  H  HD2  . LYS A  1 94  ? -55.513 -54.364 15.937  1.00 106.86 ?  627  LYS A HD2  1 
ATOM   1500  H  HD3  . LYS A  1 94  ? -54.282 -55.000 15.159  1.00 106.86 ?  627  LYS A HD3  1 
ATOM   1501  H  HE2  . LYS A  1 94  ? -52.948 -53.194 15.799  1.00 119.24 ?  627  LYS A HE2  1 
ATOM   1502  H  HE3  . LYS A  1 94  ? -54.178 -52.567 16.585  1.00 119.24 ?  627  LYS A HE3  1 
ATOM   1503  H  HZ1  . LYS A  1 94  ? -52.807 -53.683 18.015  1.00 149.91 ?  627  LYS A HZ1  1 
ATOM   1504  H  HZ2  . LYS A  1 94  ? -54.094 -54.349 18.001  1.00 149.91 ?  627  LYS A HZ2  1 
ATOM   1505  H  HZ3  . LYS A  1 94  ? -52.974 -54.923 17.284  1.00 149.91 ?  627  LYS A HZ3  1 
ATOM   1506  N  N    . PRO A  1 95  ? -57.115 -54.463 9.852   1.00 91.90  ?  628  PRO A N    1 
ATOM   1507  C  CA   . PRO A  1 95  ? -57.965 -55.331 9.036   1.00 115.11 ?  628  PRO A CA   1 
ATOM   1508  C  C    . PRO A  1 95  ? -57.622 -56.792 9.261   1.00 95.50  ?  628  PRO A C    1 
ATOM   1509  O  O    . PRO A  1 95  ? -56.470 -57.158 9.504   1.00 96.80  ?  628  PRO A O    1 
ATOM   1510  C  CB   . PRO A  1 95  ? -57.641 -54.895 7.602   1.00 94.97  ?  628  PRO A CB   1 
ATOM   1511  C  CG   . PRO A  1 95  ? -56.250 -54.382 7.682   1.00 94.85  ?  628  PRO A CG   1 
ATOM   1512  C  CD   . PRO A  1 95  ? -56.114 -53.750 9.039   1.00 80.22  ?  628  PRO A CD   1 
ATOM   1513  H  HA   . PRO A  1 95  ? -58.907 -55.178 9.210   1.00 138.22 ?  628  PRO A HA   1 
ATOM   1514  H  HB2  . PRO A  1 95  ? -57.700 -55.655 7.002   1.00 114.05 ?  628  PRO A HB2  1 
ATOM   1515  H  HB3  . PRO A  1 95  ? -58.255 -54.200 7.319   1.00 114.05 ?  628  PRO A HB3  1 
ATOM   1516  H  HG2  . PRO A  1 95  ? -55.625 -55.118 7.583   1.00 113.90 ?  628  PRO A HG2  1 
ATOM   1517  H  HG3  . PRO A  1 95  ? -56.104 -53.727 6.983   1.00 113.90 ?  628  PRO A HG3  1 
ATOM   1518  H  HD2  . PRO A  1 95  ? -55.221 -53.886 9.394   1.00 95.85  ?  628  PRO A HD2  1 
ATOM   1519  H  HD3  . PRO A  1 95  ? -56.314 -52.802 8.999   1.00 95.85  ?  628  PRO A HD3  1 
ATOM   1520  N  N    . VAL A  1 96  ? -58.648 -57.630 9.171   1.00 99.63  ?  629  VAL A N    1 
ATOM   1521  C  CA   . VAL A  1 96  ? -58.494 -59.075 9.266   1.00 104.70 ?  629  VAL A CA   1 
ATOM   1522  C  C    . VAL A  1 96  ? -58.762 -59.678 7.897   1.00 116.94 ?  629  VAL A C    1 
ATOM   1523  O  O    . VAL A  1 96  ? -59.832 -59.468 7.312   1.00 118.34 ?  629  VAL A O    1 
ATOM   1524  C  CB   . VAL A  1 96  ? -59.433 -59.674 10.322  1.00 119.18 ?  629  VAL A CB   1 
ATOM   1525  C  CG1  . VAL A  1 96  ? -59.146 -61.157 10.507  1.00 146.18 ?  629  VAL A CG1  1 
ATOM   1526  C  CG2  . VAL A  1 96  ? -59.307 -58.913 11.636  1.00 121.80 ?  629  VAL A CG2  1 
ATOM   1527  H  H    . VAL A  1 96  ? -59.462 -57.379 9.052   1.00 119.64 ?  629  VAL A H    1 
ATOM   1528  H  HA   . VAL A  1 96  ? -57.578 -59.280 9.512   1.00 125.72 ?  629  VAL A HA   1 
ATOM   1529  H  HB   . VAL A  1 96  ? -60.351 -59.589 10.019  1.00 143.10 ?  629  VAL A HB   1 
ATOM   1530  H  HG11 . VAL A  1 96  ? -59.426 -61.424 11.397  1.00 175.49 ?  629  VAL A HG11 1 
ATOM   1531  H  HG12 . VAL A  1 96  ? -59.640 -61.660 9.841   1.00 175.49 ?  629  VAL A HG12 1 
ATOM   1532  H  HG13 . VAL A  1 96  ? -58.195 -61.311 10.400  1.00 175.49 ?  629  VAL A HG13 1 
ATOM   1533  H  HG21 . VAL A  1 96  ? -59.825 -59.371 12.317  1.00 146.24 ?  629  VAL A HG21 1 
ATOM   1534  H  HG22 . VAL A  1 96  ? -58.373 -58.884 11.896  1.00 146.24 ?  629  VAL A HG22 1 
ATOM   1535  H  HG23 . VAL A  1 96  ? -59.645 -58.012 11.513  1.00 146.24 ?  629  VAL A HG23 1 
ATOM   1536  N  N    . LEU A  1 97  ? -57.790 -60.426 7.393   1.00 121.12 ?  630  LEU A N    1 
ATOM   1537  C  CA   . LEU A  1 97  ? -57.817 -60.960 6.041   1.00 121.91 ?  630  LEU A CA   1 
ATOM   1538  C  C    . LEU A  1 97  ? -58.165 -62.440 6.099   1.00 122.17 ?  630  LEU A C    1 
ATOM   1539  O  O    . LEU A  1 97  ? -57.637 -63.177 6.937   1.00 125.59 ?  630  LEU A O    1 
ATOM   1540  C  CB   . LEU A  1 97  ? -56.470 -60.759 5.344   1.00 137.76 ?  630  LEU A CB   1 
ATOM   1541  C  CG   . LEU A  1 97  ? -56.127 -59.331 4.903   1.00 127.47 ?  630  LEU A CG   1 
ATOM   1542  C  CD1  . LEU A  1 97  ? -57.151 -58.806 3.909   1.00 114.29 ?  630  LEU A CD1  1 
ATOM   1543  C  CD2  . LEU A  1 97  ? -56.012 -58.394 6.098   1.00 129.39 ?  630  LEU A CD2  1 
ATOM   1544  H  H    . LEU A  1 97  ? -57.082 -60.645 7.830   1.00 145.43 ?  630  LEU A H    1 
ATOM   1545  H  HA   . LEU A  1 97  ? -58.490 -60.499 5.515   1.00 146.38 ?  630  LEU A HA   1 
ATOM   1546  H  HB2  . LEU A  1 97  ? -55.772 -61.044 5.954   1.00 165.40 ?  630  LEU A HB2  1 
ATOM   1547  H  HB3  . LEU A  1 97  ? -56.460 -61.312 4.547   1.00 165.40 ?  630  LEU A HB3  1 
ATOM   1548  H  HG   . LEU A  1 97  ? -55.263 -59.352 4.462   1.00 153.05 ?  630  LEU A HG   1 
ATOM   1549  H  HD11 . LEU A  1 97  ? -56.776 -58.040 3.445   1.00 137.24 ?  630  LEU A HD11 1 
ATOM   1550  H  HD12 . LEU A  1 97  ? -57.362 -59.507 3.273   1.00 137.24 ?  630  LEU A HD12 1 
ATOM   1551  H  HD13 . LEU A  1 97  ? -57.951 -58.543 4.389   1.00 137.24 ?  630  LEU A HD13 1 
ATOM   1552  H  HD21 . LEU A  1 97  ? -55.590 -57.569 5.812   1.00 155.36 ?  630  LEU A HD21 1 
ATOM   1553  H  HD22 . LEU A  1 97  ? -56.900 -58.210 6.442   1.00 155.36 ?  630  LEU A HD22 1 
ATOM   1554  H  HD23 . LEU A  1 97  ? -55.474 -58.821 6.783   1.00 155.36 ?  630  LEU A HD23 1 
ATOM   1555  N  N    . ASN A  1 98  ? -59.053 -62.874 5.210   1.00 130.91 ?  631  ASN A N    1 
ATOM   1556  C  CA   . ASN A  1 98  ? -59.443 -64.274 5.170   1.00 125.91 ?  631  ASN A CA   1 
ATOM   1557  C  C    . ASN A  1 98  ? -58.517 -65.008 4.200   1.00 139.05 ?  631  ASN A C    1 
ATOM   1558  O  O    . ASN A  1 98  ? -57.514 -64.460 3.735   1.00 108.72 ?  631  ASN A O    1 
ATOM   1559  C  CB   . ASN A  1 98  ? -60.921 -64.411 4.804   1.00 122.09 ?  631  ASN A CB   1 
ATOM   1560  C  CG   . ASN A  1 98  ? -61.231 -63.932 3.398   1.00 107.56 ?  631  ASN A CG   1 
ATOM   1561  O  OD1  . ASN A  1 98  ? -60.335 -63.588 2.630   1.00 108.16 ?  631  ASN A OD1  1 
ATOM   1562  N  ND2  . ASN A  1 98  ? -62.515 -63.911 3.054   1.00 108.24 ?  631  ASN A ND2  1 
ATOM   1563  H  H    . ASN A  1 98  ? -59.440 -62.378 4.624   1.00 157.17 ?  631  ASN A H    1 
ATOM   1564  H  HA   . ASN A  1 98  ? -59.334 -64.660 6.053   1.00 151.18 ?  631  ASN A HA   1 
ATOM   1565  H  HB2  . ASN A  1 98  ? -61.176 -65.345 4.865   1.00 146.60 ?  631  ASN A HB2  1 
ATOM   1566  H  HB3  . ASN A  1 98  ? -61.449 -63.882 5.423   1.00 146.60 ?  631  ASN A HB3  1 
ATOM   1567  H  HD21 . ASN A  1 98  ? -62.746 -63.648 2.269   1.00 129.47 ?  631  ASN A HD21 1 
ATOM   1568  H  HD22 . ASN A  1 98  ? -63.115 -64.161 3.618   1.00 129.47 ?  631  ASN A HD22 1 
ATOM   1569  N  N    . LYS A  1 99  ? -58.843 -66.261 3.882   1.00 150.26 ?  632  LYS A N    1 
ATOM   1570  C  CA   . LYS A  1 99  ? -57.959 -67.058 3.039   1.00 129.82 ?  632  LYS A CA   1 
ATOM   1571  C  C    . LYS A  1 99  ? -57.750 -66.465 1.650   1.00 135.04 ?  632  LYS A C    1 
ATOM   1572  O  O    . LYS A  1 99  ? -56.770 -66.821 0.987   1.00 150.41 ?  632  LYS A O    1 
ATOM   1573  C  CB   . LYS A  1 99  ? -58.505 -68.482 2.906   1.00 120.25 ?  632  LYS A CB   1 
ATOM   1574  C  CG   . LYS A  1 99  ? -57.577 -69.419 2.147   1.00 124.58 ?  632  LYS A CG   1 
ATOM   1575  C  CD   . LYS A  1 99  ? -58.163 -70.807 1.989   1.00 128.72 ?  632  LYS A CD   1 
ATOM   1576  C  CE   . LYS A  1 99  ? -57.216 -71.699 1.205   1.00 133.29 ?  632  LYS A CE   1 
ATOM   1577  N  NZ   . LYS A  1 99  ? -57.778 -73.054 0.966   1.00 137.77 ?  632  LYS A NZ   1 
ATOM   1578  H  H    . LYS A  1 99  ? -59.557 -66.665 4.138   1.00 180.39 ?  632  LYS A H    1 
ATOM   1579  H  HA   . LYS A  1 99  ? -57.092 -67.094 3.473   1.00 155.87 ?  632  LYS A HA   1 
ATOM   1580  H  HB2  . LYS A  1 99  ? -58.638 -68.850 3.794   1.00 143.88 ?  632  LYS A HB2  1 
ATOM   1581  H  HB3  . LYS A  1 99  ? -59.349 -68.450 2.430   1.00 143.88 ?  632  LYS A HB3  1 
ATOM   1582  H  HG2  . LYS A  1 99  ? -57.415 -69.057 1.262   1.00 149.08 ?  632  LYS A HG2  1 
ATOM   1583  H  HG3  . LYS A  1 99  ? -56.740 -69.499 2.631   1.00 149.08 ?  632  LYS A HG3  1 
ATOM   1584  H  HD2  . LYS A  1 99  ? -58.306 -71.201 2.864   1.00 154.05 ?  632  LYS A HD2  1 
ATOM   1585  H  HD3  . LYS A  1 99  ? -59.005 -70.752 1.509   1.00 154.05 ?  632  LYS A HD3  1 
ATOM   1586  H  HE2  . LYS A  1 99  ? -57.037 -71.291 0.343   1.00 159.54 ?  632  LYS A HE2  1 
ATOM   1587  H  HE3  . LYS A  1 99  ? -56.390 -71.799 1.702   1.00 159.54 ?  632  LYS A HE3  1 
ATOM   1588  H  HZ1  . LYS A  1 99  ? -57.199 -73.546 0.503   1.00 164.91 ?  632  LYS A HZ1  1 
ATOM   1589  H  HZ2  . LYS A  1 99  ? -57.943 -73.456 1.742   1.00 164.91 ?  632  LYS A HZ2  1 
ATOM   1590  H  HZ3  . LYS A  1 99  ? -58.538 -72.992 0.506   1.00 164.91 ?  632  LYS A HZ3  1 
ATOM   1591  N  N    . GLU A  1 100 ? -58.621 -65.564 1.191   1.00 136.59 ?  633  GLU A N    1 
ATOM   1592  C  CA   . GLU A  1 100 ? -58.475 -64.962 -0.130  1.00 132.59 ?  633  GLU A CA   1 
ATOM   1593  C  C    . GLU A  1 100 ? -58.008 -63.509 -0.071  1.00 123.90 ?  633  GLU A C    1 
ATOM   1594  O  O    . GLU A  1 100 ? -58.322 -62.717 -0.963  1.00 113.89 ?  633  GLU A O    1 
ATOM   1595  C  CB   . GLU A  1 100 ? -59.790 -65.062 -0.903  1.00 144.31 ?  633  GLU A CB   1 
ATOM   1596  C  CG   . GLU A  1 100 ? -60.174 -66.486 -1.287  1.00 163.17 ?  633  GLU A CG   1 
ATOM   1597  C  CD   . GLU A  1 100 ? -60.892 -67.229 -0.174  1.00 167.03 ?  633  GLU A CD   1 
ATOM   1598  O  OE1  . GLU A  1 100 ? -61.216 -66.602 0.857   1.00 153.03 ?  633  GLU A OE1  1 
ATOM   1599  O  OE2  . GLU A  1 100 ? -61.134 -68.444 -0.334  1.00 164.20 ?  633  GLU A OE2  1 
ATOM   1600  H  H    . GLU A  1 100 ? -59.306 -65.286 1.631   1.00 163.99 ?  633  GLU A H    1 
ATOM   1601  H  HA   . GLU A  1 100 ? -57.794 -65.458 -0.609  1.00 159.20 ?  633  GLU A HA   1 
ATOM   1602  H  HB2  . GLU A  1 100 ? -60.502 -64.702 -0.353  1.00 173.25 ?  633  GLU A HB2  1 
ATOM   1603  H  HB3  . GLU A  1 100 ? -59.709 -64.547 -1.721  1.00 173.25 ?  633  GLU A HB3  1 
ATOM   1604  H  HG2  . GLU A  1 100 ? -60.765 -66.456 -2.055  1.00 195.89 ?  633  GLU A HG2  1 
ATOM   1605  H  HG3  . GLU A  1 100 ? -59.370 -66.981 -1.506  1.00 195.89 ?  633  GLU A HG3  1 
ATOM   1606  N  N    . ASN A  1 101 ? -57.248 -63.147 0.962   1.00 135.15 ?  634  ASN A N    1 
ATOM   1607  C  CA   . ASN A  1 101 ? -56.673 -61.804 1.071   1.00 124.41 ?  634  ASN A CA   1 
ATOM   1608  C  C    . ASN A  1 101 ? -57.744 -60.721 0.966   1.00 133.01 ?  634  ASN A C    1 
ATOM   1609  O  O    . ASN A  1 101 ? -57.498 -59.630 0.444   1.00 135.58 ?  634  ASN A O    1 
ATOM   1610  C  CB   . ASN A  1 101 ? -55.587 -61.593 0.014   1.00 117.54 ?  634  ASN A CB   1 
ATOM   1611  C  CG   . ASN A  1 101 ? -54.304 -62.322 0.351   1.00 129.17 ?  634  ASN A CG   1 
ATOM   1612  O  OD1  . ASN A  1 101 ? -53.816 -62.255 1.480   1.00 123.58 ?  634  ASN A OD1  1 
ATOM   1613  N  ND2  . ASN A  1 101 ? -53.755 -63.035 -0.626  1.00 123.70 ?  634  ASN A ND2  1 
ATOM   1614  H  H    . ASN A  1 101 ? -57.048 -63.665 1.619   1.00 162.26 ?  634  ASN A H    1 
ATOM   1615  H  HA   . ASN A  1 101 ? -56.267 -61.718 1.948   1.00 149.37 ?  634  ASN A HA   1 
ATOM   1616  H  HB2  . ASN A  1 101 ? -55.907 -61.924 -0.839  1.00 141.14 ?  634  ASN A HB2  1 
ATOM   1617  H  HB3  . ASN A  1 101 ? -55.388 -60.646 -0.051  1.00 141.14 ?  634  ASN A HB3  1 
ATOM   1618  H  HD21 . ASN A  1 101 ? -53.025 -63.467 -0.485  1.00 148.52 ?  634  ASN A HD21 1 
ATOM   1619  H  HD22 . ASN A  1 101 ? -54.129 -63.064 -1.400  1.00 148.52 ?  634  ASN A HD22 1 
ATOM   1620  N  N    . GLU A  1 102 ? -58.941 -61.012 1.465   1.00 135.22 ?  635  GLU A N    1 
ATOM   1621  C  CA   . GLU A  1 102 ? -60.033 -60.051 1.519   1.00 111.26 ?  635  GLU A CA   1 
ATOM   1622  C  C    . GLU A  1 102 ? -60.273 -59.625 2.960   1.00 122.83 ?  635  GLU A C    1 
ATOM   1623  O  O    . GLU A  1 102 ? -60.269 -60.459 3.870   1.00 139.35 ?  635  GLU A O    1 
ATOM   1624  C  CB   . GLU A  1 102 ? -61.325 -60.647 0.954   1.00 105.28 ?  635  GLU A CB   1 
ATOM   1625  C  CG   . GLU A  1 102 ? -61.245 -61.070 -0.499  1.00 123.73 ?  635  GLU A CG   1 
ATOM   1626  C  CD   . GLU A  1 102 ? -62.465 -61.856 -0.937  1.00 126.55 ?  635  GLU A CD   1 
ATOM   1627  O  OE1  . GLU A  1 102 ? -63.238 -62.295 -0.059  1.00 121.49 ?  635  GLU A OE1  1 
ATOM   1628  O  OE2  . GLU A  1 102 ? -62.647 -62.041 -2.159  1.00 156.90 ?  635  GLU A OE2  1 
ATOM   1629  H  H    . GLU A  1 102 ? -59.149 -61.782 1.786   1.00 162.34 ?  635  GLU A H    1 
ATOM   1630  H  HA   . GLU A  1 102 ? -59.796 -59.270 0.994   1.00 133.60 ?  635  GLU A HA   1 
ATOM   1631  H  HB2  . GLU A  1 102 ? -61.554 -61.433 1.474   1.00 125.92 ?  635  GLU A HB2  1 
ATOM   1632  H  HB3  . GLU A  1 102 ? -62.028 -59.984 1.027   1.00 125.92 ?  635  GLU A HB3  1 
ATOM   1633  H  HG2  . GLU A  1 102 ? -61.180 -60.280 -1.057  1.00 148.56 ?  635  GLU A HG2  1 
ATOM   1634  H  HG3  . GLU A  1 102 ? -60.464 -61.631 -0.625  1.00 148.56 ?  635  GLU A HG3  1 
ATOM   1635  N  N    . VAL A  1 103 ? -60.483 -58.327 3.169   1.00 125.19 ?  636  VAL A N    1 
ATOM   1636  C  CA   . VAL A  1 103 ? -60.838 -57.854 4.502   1.00 129.08 ?  636  VAL A CA   1 
ATOM   1637  C  C    . VAL A  1 103 ? -62.265 -58.300 4.787   1.00 122.79 ?  636  VAL A C    1 
ATOM   1638  O  O    . VAL A  1 103 ? -63.212 -57.859 4.126   1.00 107.83 ?  636  VAL A O    1 
ATOM   1639  C  CB   . VAL A  1 103 ? -60.698 -56.330 4.603   1.00 119.52 ?  636  VAL A CB   1 
ATOM   1640  C  CG1  . VAL A  1 103 ? -61.079 -55.848 5.999   1.00 106.43 ?  636  VAL A CG1  1 
ATOM   1641  C  CG2  . VAL A  1 103 ? -59.281 -55.896 4.250   1.00 128.10 ?  636  VAL A CG2  1 
ATOM   1642  H  H    . VAL A  1 103 ? -60.428 -57.714 2.568   1.00 150.31 ?  636  VAL A H    1 
ATOM   1643  H  HA   . VAL A  1 103 ? -60.244 -58.249 5.159   1.00 154.97 ?  636  VAL A HA   1 
ATOM   1644  H  HB   . VAL A  1 103 ? -61.305 -55.918 3.967   1.00 143.50 ?  636  VAL A HB   1 
ATOM   1645  H  HG11 . VAL A  1 103 ? -60.909 -54.895 6.061   1.00 127.79 ?  636  VAL A HG11 1 
ATOM   1646  H  HG12 . VAL A  1 103 ? -62.020 -56.027 6.149   1.00 127.79 ?  636  VAL A HG12 1 
ATOM   1647  H  HG13 . VAL A  1 103 ? -60.543 -56.323 6.654   1.00 127.79 ?  636  VAL A HG13 1 
ATOM   1648  H  HG21 . VAL A  1 103 ? -59.203 -54.937 4.376   1.00 153.80 ?  636  VAL A HG21 1 
ATOM   1649  H  HG22 . VAL A  1 103 ? -58.655 -56.358 4.830   1.00 153.80 ?  636  VAL A HG22 1 
ATOM   1650  H  HG23 . VAL A  1 103 ? -59.102 -56.122 3.324   1.00 153.80 ?  636  VAL A HG23 1 
ATOM   1651  N  N    . GLU A  1 104 ? -62.426 -59.172 5.784   1.00 125.34 ?  637  GLU A N    1 
ATOM   1652  C  CA   . GLU A  1 104 ? -63.746 -59.639 6.185   1.00 119.87 ?  637  GLU A CA   1 
ATOM   1653  C  C    . GLU A  1 104 ? -64.243 -58.975 7.459   1.00 111.21 ?  637  GLU A C    1 
ATOM   1654  O  O    . GLU A  1 104 ? -65.444 -59.033 7.746   1.00 114.40 ?  637  GLU A O    1 
ATOM   1655  C  CB   . GLU A  1 104 ? -63.696 -61.161 6.384   1.00 127.84 ?  637  GLU A CB   1 
ATOM   1656  C  CG   . GLU A  1 104 ? -64.998 -61.829 6.784   1.00 158.10 ?  637  GLU A CG   1 
ATOM   1657  C  CD   . GLU A  1 104 ? -64.810 -63.305 7.083   1.00 158.78 ?  637  GLU A CD   1 
ATOM   1658  O  OE1  . GLU A  1 104 ? -63.655 -63.781 7.024   1.00 137.29 ?  637  GLU A OE1  1 
ATOM   1659  O  OE2  . GLU A  1 104 ? -65.812 -63.991 7.375   1.00 169.35 ?  637  GLU A OE2  1 
ATOM   1660  H  H    . GLU A  1 104 ? -61.781 -59.507 6.243   1.00 150.49 ?  637  GLU A H    1 
ATOM   1661  H  HA   . GLU A  1 104 ? -64.392 -59.444 5.489   1.00 143.93 ?  637  GLU A HA   1 
ATOM   1662  H  HB2  . GLU A  1 104 ? -63.412 -61.565 5.549   1.00 153.49 ?  637  GLU A HB2  1 
ATOM   1663  H  HB3  . GLU A  1 104 ? -63.050 -61.354 7.081   1.00 153.49 ?  637  GLU A HB3  1 
ATOM   1664  H  HG2  . GLU A  1 104 ? -65.345 -61.399 7.581   1.00 189.80 ?  637  GLU A HG2  1 
ATOM   1665  H  HG3  . GLU A  1 104 ? -65.636 -61.745 6.057   1.00 189.80 ?  637  GLU A HG3  1 
ATOM   1666  N  N    . LYS A  1 105 ? -63.351 -58.340 8.208   1.00 104.17 ?  638  LYS A N    1 
ATOM   1667  C  CA   . LYS A  1 105 ? -63.666 -57.719 9.484   1.00 102.14 ?  638  LYS A CA   1 
ATOM   1668  C  C    . LYS A  1 105 ? -62.523 -56.763 9.786   1.00 95.94  ?  638  LYS A C    1 
ATOM   1669  O  O    . LYS A  1 105 ? -61.377 -57.014 9.405   1.00 108.69 ?  638  LYS A O    1 
ATOM   1670  C  CB   . LYS A  1 105 ? -63.906 -58.739 10.606  1.00 105.49 ?  638  LYS A CB   1 
ATOM   1671  C  CG   . LYS A  1 105 ? -62.747 -59.620 11.003  1.00 132.79 ?  638  LYS A CG   1 
ATOM   1672  C  CD   . LYS A  1 105 ? -63.121 -60.437 12.239  1.00 132.50 ?  638  LYS A CD   1 
ATOM   1673  C  CE   . LYS A  1 105 ? -62.081 -61.492 12.577  1.00 135.23 ?  638  LYS A CE   1 
ATOM   1674  N  NZ   . LYS A  1 105 ? -62.375 -62.163 13.874  1.00 143.69 ?  638  LYS A NZ   1 
ATOM   1675  H  H    . LYS A  1 105 ? -62.523 -58.252 7.990   1.00 125.08 ?  638  LYS A H    1 
ATOM   1676  H  HA   . LYS A  1 105 ? -64.493 -57.214 9.432   1.00 122.65 ?  638  LYS A HA   1 
ATOM   1677  H  HB2  . LYS A  1 105 ? -64.172 -58.250 11.400  1.00 126.67 ?  638  LYS A HB2  1 
ATOM   1678  H  HB3  . LYS A  1 105 ? -64.623 -59.328 10.324  1.00 126.67 ?  638  LYS A HB3  1 
ATOM   1679  H  HG2  . LYS A  1 105 ? -62.534 -60.228 10.278  1.00 159.43 ?  638  LYS A HG2  1 
ATOM   1680  H  HG3  . LYS A  1 105 ? -61.975 -59.071 11.213  1.00 159.43 ?  638  LYS A HG3  1 
ATOM   1681  H  HD2  . LYS A  1 105 ? -63.204 -59.842 13.000  1.00 159.08 ?  638  LYS A HD2  1 
ATOM   1682  H  HD3  . LYS A  1 105 ? -63.965 -60.888 12.077  1.00 159.08 ?  638  LYS A HD3  1 
ATOM   1683  H  HE2  . LYS A  1 105 ? -62.072 -62.167 11.881  1.00 162.36 ?  638  LYS A HE2  1 
ATOM   1684  H  HE3  . LYS A  1 105 ? -61.209 -61.071 12.643  1.00 162.36 ?  638  LYS A HE3  1 
ATOM   1685  H  HZ1  . LYS A  1 105 ? -61.744 -62.764 14.055  1.00 172.51 ?  638  LYS A HZ1  1 
ATOM   1686  H  HZ2  . LYS A  1 105 ? -62.397 -61.561 14.530  1.00 172.51 ?  638  LYS A HZ2  1 
ATOM   1687  H  HZ3  . LYS A  1 105 ? -63.163 -62.574 13.833  1.00 172.51 ?  638  LYS A HZ3  1 
ATOM   1688  N  N    . VAL A  1 106 ? -62.839 -55.670 10.469  1.00 108.25 ?  639  VAL A N    1 
ATOM   1689  C  CA   . VAL A  1 106 ? -61.844 -54.678 10.849  1.00 79.26  ?  639  VAL A CA   1 
ATOM   1690  C  C    . VAL A  1 106 ? -61.971 -54.444 12.342  1.00 84.26  ?  639  VAL A C    1 
ATOM   1691  O  O    . VAL A  1 106 ? -63.082 -54.279 12.860  1.00 76.85  ?  639  VAL A O    1 
ATOM   1692  C  CB   . VAL A  1 106 ? -62.019 -53.353 10.081  1.00 78.58  ?  639  VAL A CB   1 
ATOM   1693  C  CG1  . VAL A  1 106 ? -63.390 -52.746 10.358  1.00 78.09  ?  639  VAL A CG1  1 
ATOM   1694  C  CG2  . VAL A  1 106 ? -60.910 -52.375 10.447  1.00 78.23  ?  639  VAL A CG2  1 
ATOM   1695  H  H    . VAL A  1 106 ? -63.637 -55.479 10.727  1.00 129.98 ?  639  VAL A H    1 
ATOM   1696  H  HA   . VAL A  1 106 ? -60.957 -55.020 10.656  1.00 94.70  ?  639  VAL A HA   1 
ATOM   1697  H  HB   . VAL A  1 106 ? -61.961 -53.533 9.130   1.00 93.88  ?  639  VAL A HB   1 
ATOM   1698  H  HG11 . VAL A  1 106 ? -63.557 -52.038 9.717   1.00 93.29  ?  639  VAL A HG11 1 
ATOM   1699  H  HG12 . VAL A  1 106 ? -64.065 -53.438 10.271  1.00 93.29  ?  639  VAL A HG12 1 
ATOM   1700  H  HG13 . VAL A  1 106 ? -63.399 -52.386 11.259  1.00 93.29  ?  639  VAL A HG13 1 
ATOM   1701  H  HG21 . VAL A  1 106 ? -60.957 -51.609 9.853   1.00 93.95  ?  639  VAL A HG21 1 
ATOM   1702  H  HG22 . VAL A  1 106 ? -61.031 -52.090 11.366  1.00 93.95  ?  639  VAL A HG22 1 
ATOM   1703  H  HG23 . VAL A  1 106 ? -60.053 -52.818 10.348  1.00 93.95  ?  639  VAL A HG23 1 
ATOM   1704  N  N    . GLN A  1 107 ? -60.835 -54.438 13.030  1.00 84.15  ?  640  GLN A N    1 
ATOM   1705  C  CA   . GLN A  1 107 ? -60.788 -54.089 14.439  1.00 78.23  ?  640  GLN A CA   1 
ATOM   1706  C  C    . GLN A  1 107 ? -60.651 -52.579 14.561  1.00 99.96  ?  640  GLN A C    1 
ATOM   1707  O  O    . GLN A  1 107 ? -59.716 -51.982 14.015  1.00 71.15  ?  640  GLN A O    1 
ATOM   1708  C  CB   . GLN A  1 107 ? -59.613 -54.821 15.086  1.00 73.85  ?  640  GLN A CB   1 
ATOM   1709  C  CG   . GLN A  1 107 ? -59.706 -55.049 16.577  1.00 109.56 ?  640  GLN A CG   1 
ATOM   1710  C  CD   . GLN A  1 107 ? -58.442 -55.682 17.158  1.00 107.85 ?  640  GLN A CD   1 
ATOM   1711  O  OE1  . GLN A  1 107 ? -58.394 -56.000 18.341  1.00 112.51 ?  640  GLN A OE1  1 
ATOM   1712  N  NE2  . GLN A  1 107 ? -57.429 -55.892 16.321  1.00 81.99  ?  640  GLN A NE2  1 
ATOM   1713  H  H    . GLN A  1 107 ? -60.068 -54.635 12.695  1.00 101.06 ?  640  GLN A H    1 
ATOM   1714  H  HA   . GLN A  1 107 ? -61.602 -54.347 14.899  1.00 93.96  ?  640  GLN A HA   1 
ATOM   1715  H  HB2  . GLN A  1 107 ? -59.532 -55.692 14.668  1.00 88.20  ?  640  GLN A HB2  1 
ATOM   1716  H  HB3  . GLN A  1 107 ? -58.809 -54.301 14.927  1.00 88.20  ?  640  GLN A HB3  1 
ATOM   1717  H  HG2  . GLN A  1 107 ? -59.846 -54.198 17.020  1.00 131.56 ?  640  GLN A HG2  1 
ATOM   1718  H  HG3  . GLN A  1 107 ? -60.450 -55.644 16.760  1.00 131.56 ?  640  GLN A HG3  1 
ATOM   1719  H  HE21 . GLN A  1 107 ? -57.502 -55.674 15.493  1.00 98.46  ?  640  GLN A HE21 1 
ATOM   1720  H  HE22 . GLN A  1 107 ? -56.700 -56.246 16.609  1.00 98.46  ?  640  GLN A HE22 1 
ATOM   1721  N  N    . PHE A  1 108 ? -61.591 -51.972 15.279  1.00 88.28  ?  641  PHE A N    1 
ATOM   1722  C  CA   . PHE A  1 108 ? -61.610 -50.539 15.545  1.00 71.67  ?  641  PHE A CA   1 
ATOM   1723  C  C    . PHE A  1 108 ? -61.092 -50.293 16.956  1.00 66.72  ?  641  PHE A C    1 
ATOM   1724  O  O    . PHE A  1 108 ? -61.776 -50.612 17.933  1.00 81.99  ?  641  PHE A O    1 
ATOM   1725  C  CB   . PHE A  1 108 ? -63.031 -50.004 15.374  1.00 69.04  ?  641  PHE A CB   1 
ATOM   1726  C  CG   . PHE A  1 108 ? -63.134 -48.509 15.428  1.00 70.91  ?  641  PHE A CG   1 
ATOM   1727  C  CD1  . PHE A  1 108 ? -62.786 -47.736 14.336  1.00 83.67  ?  641  PHE A CD1  1 
ATOM   1728  C  CD2  . PHE A  1 108 ? -63.577 -47.877 16.571  1.00 87.96  ?  641  PHE A CD2  1 
ATOM   1729  C  CE1  . PHE A  1 108 ? -62.887 -46.361 14.384  1.00 81.22  ?  641  PHE A CE1  1 
ATOM   1730  C  CE2  . PHE A  1 108 ? -63.677 -46.502 16.628  1.00 100.51 ?  641  PHE A CE2  1 
ATOM   1731  C  CZ   . PHE A  1 108 ? -63.330 -45.743 15.533  1.00 75.03  ?  641  PHE A CZ   1 
ATOM   1732  H  H    . PHE A  1 108 ? -62.254 -52.386 15.637  1.00 106.02 ?  641  PHE A H    1 
ATOM   1733  H  HA   . PHE A  1 108 ? -61.020 -50.079 14.927  1.00 86.09  ?  641  PHE A HA   1 
ATOM   1734  H  HB2  . PHE A  1 108 ? -63.370 -50.291 14.512  1.00 82.44  ?  641  PHE A HB2  1 
ATOM   1735  H  HB3  . PHE A  1 108 ? -63.585 -50.362 16.085  1.00 82.44  ?  641  PHE A HB3  1 
ATOM   1736  H  HD1  . PHE A  1 108 ? -62.481 -48.148 13.560  1.00 100.49 ?  641  PHE A HD1  1 
ATOM   1737  H  HD2  . PHE A  1 108 ? -63.812 -48.384 17.314  1.00 105.63 ?  641  PHE A HD2  1 
ATOM   1738  H  HE1  . PHE A  1 108 ? -62.655 -45.851 13.642  1.00 97.54  ?  641  PHE A HE1  1 
ATOM   1739  H  HE2  . PHE A  1 108 ? -63.978 -46.089 17.405  1.00 120.69 ?  641  PHE A HE2  1 
ATOM   1740  H  HZ   . PHE A  1 108 ? -63.395 -44.816 15.569  1.00 90.11  ?  641  PHE A HZ   1 
ATOM   1741  N  N    . ILE A  1 109 ? -59.891 -49.733 17.071  1.00 65.50  ?  642  ILE A N    1 
ATOM   1742  C  CA   . ILE A  1 109 ? -59.284 -49.465 18.370  1.00 65.73  ?  642  ILE A CA   1 
ATOM   1743  C  C    . ILE A  1 109 ? -59.189 -47.956 18.530  1.00 72.09  ?  642  ILE A C    1 
ATOM   1744  O  O    . ILE A  1 109 ? -58.484 -47.283 17.768  1.00 62.15  ?  642  ILE A O    1 
ATOM   1745  C  CB   . ILE A  1 109 ? -57.905 -50.128 18.503  1.00 64.01  ?  642  ILE A CB   1 
ATOM   1746  C  CG1  . ILE A  1 109 ? -58.026 -51.638 18.289  1.00 66.01  ?  642  ILE A CG1  1 
ATOM   1747  C  CG2  . ILE A  1 109 ? -57.295 -49.823 19.865  1.00 62.41  ?  642  ILE A CG2  1 
ATOM   1748  C  CD1  . ILE A  1 109 ? -57.504 -52.108 16.952  1.00 117.87 ?  642  ILE A CD1  1 
ATOM   1749  H  H    . ILE A  1 109 ? -59.405 -49.496 16.403  1.00 78.19  ?  642  ILE A H    1 
ATOM   1750  H  HA   . ILE A  1 109 ? -59.854 -49.816 19.073  1.00 78.96  ?  642  ILE A HA   1 
ATOM   1751  H  HB   . ILE A  1 109 ? -57.320 -49.765 17.820  1.00 76.40  ?  642  ILE A HB   1 
ATOM   1752  H  HG12 . ILE A  1 109 ? -57.520 -52.092 18.981  1.00 78.80  ?  642  ILE A HG12 1 
ATOM   1753  H  HG13 . ILE A  1 109 ? -58.962 -51.887 18.346  1.00 78.80  ?  642  ILE A HG13 1 
ATOM   1754  H  HG21 . ILE A  1 109 ? -56.503 -50.370 19.986  1.00 74.48  ?  642  ILE A HG21 1 
ATOM   1755  H  HG22 . ILE A  1 109 ? -57.057 -48.883 19.901  1.00 74.48  ?  642  ILE A HG22 1 
ATOM   1756  H  HG23 . ILE A  1 109 ? -57.945 -50.027 20.555  1.00 74.48  ?  642  ILE A HG23 1 
ATOM   1757  H  HD11 . ILE A  1 109 ? -57.515 -53.078 16.932  1.00 141.53 ?  642  ILE A HD11 1 
ATOM   1758  H  HD12 . ILE A  1 109 ? -58.072 -51.756 16.250  1.00 141.53 ?  642  ILE A HD12 1 
ATOM   1759  H  HD13 . ILE A  1 109 ? -56.596 -51.785 16.836  1.00 141.53 ?  642  ILE A HD13 1 
ATOM   1760  N  N    . LEU A  1 110 ? -59.910 -47.432 19.516  1.00 77.72  ?  643  LEU A N    1 
ATOM   1761  C  CA   . LEU A  1 110 ? -59.876 -46.023 19.884  1.00 63.81  ?  643  LEU A CA   1 
ATOM   1762  C  C    . LEU A  1 110 ? -59.057 -45.862 21.159  1.00 58.45  ?  643  LEU A C    1 
ATOM   1763  O  O    . LEU A  1 110 ? -59.414 -46.428 22.197  1.00 75.84  ?  643  LEU A O    1 
ATOM   1764  C  CB   . LEU A  1 110 ? -61.294 -45.484 20.072  1.00 60.21  ?  643  LEU A CB   1 
ATOM   1765  C  CG   . LEU A  1 110 ? -61.417 -44.083 20.667  1.00 59.10  ?  643  LEU A CG   1 
ATOM   1766  C  CD1  . LEU A  1 110 ? -60.746 -43.070 19.755  1.00 58.96  ?  643  LEU A CD1  1 
ATOM   1767  C  CD2  . LEU A  1 110 ? -62.877 -43.724 20.891  1.00 63.49  ?  643  LEU A CD2  1 
ATOM   1768  H  H    . LEU A  1 110 ? -60.448 -47.892 20.005  1.00 93.35  ?  643  LEU A H    1 
ATOM   1769  H  HA   . LEU A  1 110 ? -59.445 -45.510 19.183  1.00 76.65  ?  643  LEU A HA   1 
ATOM   1770  H  HB2  . LEU A  1 110 ? -61.724 -45.463 19.203  1.00 71.84  ?  643  LEU A HB2  1 
ATOM   1771  H  HB3  . LEU A  1 110 ? -61.769 -46.088 20.663  1.00 71.84  ?  643  LEU A HB3  1 
ATOM   1772  H  HG   . LEU A  1 110 ? -60.972 -44.059 21.528  1.00 70.50  ?  643  LEU A HG   1 
ATOM   1773  H  HD11 . LEU A  1 110 ? -60.948 -42.176 20.073  1.00 70.34  ?  643  LEU A HD11 1 
ATOM   1774  H  HD12 . LEU A  1 110 ? -59.787 -43.218 19.771  1.00 70.34  ?  643  LEU A HD12 1 
ATOM   1775  H  HD13 . LEU A  1 110 ? -61.084 -43.185 18.853  1.00 70.34  ?  643  LEU A HD13 1 
ATOM   1776  H  HD21 . LEU A  1 110 ? -62.927 -42.843 21.295  1.00 76.27  ?  643  LEU A HD21 1 
ATOM   1777  H  HD22 . LEU A  1 110 ? -63.336 -43.723 20.037  1.00 76.27  ?  643  LEU A HD22 1 
ATOM   1778  H  HD23 . LEU A  1 110 ? -63.277 -44.382 21.481  1.00 76.27  ?  643  LEU A HD23 1 
ATOM   1779  N  N    . LYS A  1 111 ? -57.964 -45.107 21.088  1.00 57.59  ?  644  LYS A N    1 
ATOM   1780  C  CA   . LYS A  1 111 ? -57.110 -44.886 22.246  1.00 56.34  ?  644  LYS A CA   1 
ATOM   1781  C  C    . LYS A  1 111 ? -57.132 -43.402 22.582  1.00 60.15  ?  644  LYS A C    1 
ATOM   1782  O  O    . LYS A  1 111 ? -57.197 -42.558 21.683  1.00 69.92  ?  644  LYS A O    1 
ATOM   1783  C  CB   . LYS A  1 111 ? -55.670 -45.320 21.955  1.00 89.35  ?  644  LYS A CB   1 
ATOM   1784  C  CG   . LYS A  1 111 ? -55.459 -46.817 21.777  1.00 84.53  ?  644  LYS A CG   1 
ATOM   1785  C  CD   . LYS A  1 111 ? -53.979 -47.116 21.563  1.00 88.33  ?  644  LYS A CD   1 
ATOM   1786  C  CE   . LYS A  1 111 ? -53.704 -48.598 21.393  1.00 106.00 ?  644  LYS A CE   1 
ATOM   1787  N  NZ   . LYS A  1 111 ? -52.257 -48.850 21.140  1.00 121.50 ?  644  LYS A NZ   1 
ATOM   1788  H  H    . LYS A  1 111 ? -57.697 -44.710 20.374  1.00 68.69  ?  644  LYS A H    1 
ATOM   1789  H  HA   . LYS A  1 111 ? -57.434 -45.394 23.006  1.00 67.20  ?  644  LYS A HA   1 
ATOM   1790  H  HB2  . LYS A  1 111 ? -55.381 -44.889 21.136  1.00 107.30 ?  644  LYS A HB2  1 
ATOM   1791  H  HB3  . LYS A  1 111 ? -55.111 -45.036 22.695  1.00 107.30 ?  644  LYS A HB3  1 
ATOM   1792  H  HG2  . LYS A  1 111 ? -55.760 -47.286 22.571  1.00 101.52 ?  644  LYS A HG2  1 
ATOM   1793  H  HG3  . LYS A  1 111 ? -55.954 -47.126 21.002  1.00 101.52 ?  644  LYS A HG3  1 
ATOM   1794  H  HD2  . LYS A  1 111 ? -53.676 -46.660 20.763  1.00 106.07 ?  644  LYS A HD2  1 
ATOM   1795  H  HD3  . LYS A  1 111 ? -53.478 -46.803 22.333  1.00 106.07 ?  644  LYS A HD3  1 
ATOM   1796  H  HE2  . LYS A  1 111 ? -53.960 -49.069 22.202  1.00 127.28 ?  644  LYS A HE2  1 
ATOM   1797  H  HE3  . LYS A  1 111 ? -54.211 -48.936 20.638  1.00 127.28 ?  644  LYS A HE3  1 
ATOM   1798  H  HZ1  . LYS A  1 111 ? -52.114 -49.722 21.035  1.00 145.88 ?  644  LYS A HZ1  1 
ATOM   1799  H  HZ2  . LYS A  1 111 ? -51.999 -48.424 20.403  1.00 145.88 ?  644  LYS A HZ2  1 
ATOM   1800  H  HZ3  . LYS A  1 111 ? -51.773 -48.558 21.827  1.00 145.88 ?  644  LYS A HZ3  1 
ATOM   1801  N  N    . TRP A  1 112 ? -57.084 -43.081 23.874  1.00 74.13  ?  645  TRP A N    1 
ATOM   1802  C  CA   . TRP A  1 112 ? -56.974 -41.696 24.313  1.00 71.23  ?  645  TRP A CA   1 
ATOM   1803  C  C    . TRP A  1 112 ? -56.333 -41.641 25.696  1.00 56.22  ?  645  TRP A C    1 
ATOM   1804  O  O    . TRP A  1 112 ? -56.057 -42.667 26.325  1.00 58.62  ?  645  TRP A O    1 
ATOM   1805  C  CB   . TRP A  1 112 ? -58.335 -40.987 24.298  1.00 59.27  ?  645  TRP A CB   1 
ATOM   1806  C  CG   . TRP A  1 112 ? -59.326 -41.504 25.289  1.00 59.57  ?  645  TRP A CG   1 
ATOM   1807  C  CD1  . TRP A  1 112 ? -59.587 -40.995 26.526  1.00 69.08  ?  645  TRP A CD1  1 
ATOM   1808  C  CD2  . TRP A  1 112 ? -60.207 -42.620 25.119  1.00 62.47  ?  645  TRP A CD2  1 
ATOM   1809  N  NE1  . TRP A  1 112 ? -60.571 -41.729 27.142  1.00 69.81  ?  645  TRP A NE1  1 
ATOM   1810  C  CE2  . TRP A  1 112 ? -60.968 -42.733 26.298  1.00 57.99  ?  645  TRP A CE2  1 
ATOM   1811  C  CE3  . TRP A  1 112 ? -60.423 -43.535 24.087  1.00 76.00  ?  645  TRP A CE3  1 
ATOM   1812  C  CZ2  . TRP A  1 112 ? -61.928 -43.726 26.473  1.00 70.39  ?  645  TRP A CZ2  1 
ATOM   1813  C  CZ3  . TRP A  1 112 ? -61.376 -44.521 24.263  1.00 75.85  ?  645  TRP A CZ3  1 
ATOM   1814  C  CH2  . TRP A  1 112 ? -62.116 -44.609 25.446  1.00 63.95  ?  645  TRP A CH2  1 
ATOM   1815  H  H    . TRP A  1 112 ? -57.114 -43.651 24.516  1.00 89.04  ?  645  TRP A H    1 
ATOM   1816  H  HA   . TRP A  1 112 ? -56.383 -41.237 23.695  1.00 85.56  ?  645  TRP A HA   1 
ATOM   1817  H  HB2  . TRP A  1 112 ? -58.194 -40.047 24.491  1.00 71.20  ?  645  TRP A HB2  1 
ATOM   1818  H  HB3  . TRP A  1 112 ? -58.725 -41.090 23.416  1.00 71.20  ?  645  TRP A HB3  1 
ATOM   1819  H  HD1  . TRP A  1 112 ? -59.161 -40.258 26.899  1.00 82.98  ?  645  TRP A HD1  1 
ATOM   1820  H  HE1  . TRP A  1 112 ? -60.887 -41.583 27.928  1.00 83.85  ?  645  TRP A HE1  1 
ATOM   1821  H  HE3  . TRP A  1 112 ? -59.935 -43.483 23.297  1.00 91.28  ?  645  TRP A HE3  1 
ATOM   1822  H  HZ2  . TRP A  1 112 ? -62.423 -43.786 27.258  1.00 84.55  ?  645  TRP A HZ2  1 
ATOM   1823  H  HZ3  . TRP A  1 112 ? -61.528 -45.136 23.582  1.00 91.10  ?  645  TRP A HZ3  1 
ATOM   1824  H  HH2  . TRP A  1 112 ? -62.750 -45.283 25.537  1.00 76.82  ?  645  TRP A HH2  1 
ATOM   1825  N  N    . GLY A  1 113 ? -56.104 -40.418 26.158  1.00 51.83  ?  646  GLY A N    1 
ATOM   1826  C  CA   . GLY A  1 113 ? -55.546 -40.145 27.467  1.00 58.39  ?  646  GLY A CA   1 
ATOM   1827  C  C    . GLY A  1 113 ? -54.044 -39.965 27.523  1.00 64.29  ?  646  GLY A C    1 
ATOM   1828  O  O    . GLY A  1 113 ? -53.340 -39.794 26.523  1.00 61.44  ?  646  GLY A O    1 
ATOM   1829  H  H    . GLY A  1 113 ? -56.271 -39.703 25.711  1.00 61.78  ?  646  GLY A H    1 
ATOM   1830  H  HA2  . GLY A  1 113 ? -55.949 -39.331 27.808  1.00 70.15  ?  646  GLY A HA2  1 
ATOM   1831  H  HA3  . GLY A  1 113 ? -55.773 -40.881 28.057  1.00 70.15  ?  646  GLY A HA3  1 
ATOM   1832  N  N    . GLY A  1 114 ? -53.553 -40.015 28.760  1.00 70.71  ?  647  GLY A N    1 
ATOM   1833  C  CA   . GLY A  1 114 ? -52.162 -39.762 29.072  1.00 80.36  ?  647  GLY A CA   1 
ATOM   1834  C  C    . GLY A  1 114 ? -51.761 -38.307 28.977  1.00 65.07  ?  647  GLY A C    1 
ATOM   1835  O  O    . GLY A  1 114 ? -50.565 -38.003 29.029  1.00 65.18  ?  647  GLY A O    1 
ATOM   1836  H  H    . GLY A  1 114 ? -54.026 -40.200 29.455  1.00 84.94  ?  647  GLY A H    1 
ATOM   1837  H  HA2  . GLY A  1 114 ? -51.984 -40.062 29.977  1.00 96.51  ?  647  GLY A HA2  1 
ATOM   1838  H  HA3  . GLY A  1 114 ? -51.606 -40.266 28.457  1.00 96.51  ?  647  GLY A HA3  1 
ATOM   1839  N  N    . GLU A  1 115 ? -52.758 -37.366 28.853  1.00 58.33  ?  648  GLU A N    1 
ATOM   1840  C  CA   . GLU A  1 115 ? -52.547 -35.927 28.793  1.00 50.30  ?  648  GLU A CA   1 
ATOM   1841  C  C    . GLU A  1 115 ? -52.500 -35.326 30.194  1.00 54.00  ?  648  GLU A C    1 
ATOM   1842  O  O    . GLU A  1 115 ? -53.100 -35.869 31.127  1.00 67.16  ?  648  GLU A O    1 
ATOM   1843  C  CB   . GLU A  1 115 ? -53.665 -35.248 28.004  1.00 64.18  ?  648  GLU A CB   1 
ATOM   1844  C  CG   . GLU A  1 115 ? -53.729 -35.616 26.528  1.00 78.25  ?  648  GLU A CG   1 
ATOM   1845  C  CD   . GLU A  1 115 ? -54.776 -36.675 26.234  1.00 78.70  ?  648  GLU A CD   1 
ATOM   1846  O  OE1  . GLU A  1 115 ? -55.399 -37.180 27.190  1.00 104.45 ?  648  GLU A OE1  1 
ATOM   1847  O  OE2  . GLU A  1 115 ? -54.987 -36.997 25.046  1.00 70.88  ?  648  GLU A OE2  1 
ATOM   1848  H  H    . GLU A  1 115 ? -53.592 -37.570 28.802  1.00 70.08  ?  648  GLU A H    1 
ATOM   1849  H  HA   . GLU A  1 115 ? -51.703 -35.750 28.349  1.00 60.44  ?  648  GLU A HA   1 
ATOM   1850  H  HB2  . GLU A  1 115 ? -54.515 -35.495 28.402  1.00 77.10  ?  648  GLU A HB2  1 
ATOM   1851  H  HB3  . GLU A  1 115 ? -53.540 -34.288 28.059  1.00 77.10  ?  648  GLU A HB3  1 
ATOM   1852  H  HG2  . GLU A  1 115 ? -53.950 -34.824 26.014  1.00 93.98  ?  648  GLU A HG2  1 
ATOM   1853  H  HG3  . GLU A  1 115 ? -52.866 -35.962 26.251  1.00 93.98  ?  648  GLU A HG3  1 
ATOM   1854  N  N    . PRO A  1 116 ? -51.799 -34.210 30.382  1.00 62.57  ?  649  PRO A N    1 
ATOM   1855  C  CA   . PRO A  1 116 ? -51.862 -33.529 31.678  1.00 63.99  ?  649  PRO A CA   1 
ATOM   1856  C  C    . PRO A  1 116 ? -53.285 -33.065 31.948  1.00 63.11  ?  649  PRO A C    1 
ATOM   1857  O  O    . PRO A  1 116 ? -53.983 -32.592 31.048  1.00 50.33  ?  649  PRO A O    1 
ATOM   1858  C  CB   . PRO A  1 116 ? -50.893 -32.353 31.513  1.00 54.37  ?  649  PRO A CB   1 
ATOM   1859  C  CG   . PRO A  1 116 ? -50.870 -32.093 30.051  1.00 62.34  ?  649  PRO A CG   1 
ATOM   1860  C  CD   . PRO A  1 116 ? -51.016 -33.443 29.398  1.00 74.86  ?  649  PRO A CD   1 
ATOM   1861  H  HA   . PRO A  1 116 ? -51.548 -34.095 32.401  1.00 76.87  ?  649  PRO A HA   1 
ATOM   1862  H  HB2  . PRO A  1 116 ? -51.223 -31.581 32.000  1.00 65.33  ?  649  PRO A HB2  1 
ATOM   1863  H  HB3  . PRO A  1 116 ? -50.013 -32.599 31.838  1.00 65.33  ?  649  PRO A HB3  1 
ATOM   1864  H  HG2  . PRO A  1 116 ? -51.607 -31.512 29.809  1.00 74.88  ?  649  PRO A HG2  1 
ATOM   1865  H  HG3  . PRO A  1 116 ? -50.027 -31.680 29.805  1.00 74.88  ?  649  PRO A HG3  1 
ATOM   1866  H  HD2  . PRO A  1 116 ? -51.494 -33.370 28.557  1.00 89.91  ?  649  PRO A HD2  1 
ATOM   1867  H  HD3  . PRO A  1 116 ? -50.148 -33.852 29.252  1.00 89.91  ?  649  PRO A HD3  1 
ATOM   1868  N  N    . THR A  1 117 ? -53.719 -33.217 33.195  1.00 79.12  ?  650  THR A N    1 
ATOM   1869  C  CA   . THR A  1 117 ? -55.068 -32.824 33.562  1.00 62.78  ?  650  THR A CA   1 
ATOM   1870  C  C    . THR A  1 117 ? -55.154 -31.312 33.756  1.00 58.87  ?  650  THR A C    1 
ATOM   1871  O  O    . THR A  1 117 ? -54.147 -30.599 33.801  1.00 50.99  ?  650  THR A O    1 
ATOM   1872  C  CB   . THR A  1 117 ? -55.513 -33.538 34.838  1.00 51.63  ?  650  THR A CB   1 
ATOM   1873  O  OG1  . THR A  1 117 ? -54.730 -33.078 35.946  1.00 52.37  ?  650  THR A OG1  1 
ATOM   1874  C  CG2  . THR A  1 117 ? -55.353 -35.043 34.696  1.00 60.41  ?  650  THR A CG2  1 
ATOM   1875  H  H    . THR A  1 117 ? -53.253 -33.544 33.840  1.00 95.02  ?  650  THR A H    1 
ATOM   1876  H  HA   . THR A  1 117 ? -55.671 -33.077 32.845  1.00 75.42  ?  650  THR A HA   1 
ATOM   1877  H  HB   . THR A  1 117 ? -56.449 -33.346 35.003  1.00 62.03  ?  650  THR A HB   1 
ATOM   1878  H  HG1  . THR A  1 117 ? -54.972 -33.467 36.650  1.00 62.93  ?  650  THR A HG1  1 
ATOM   1879  H  HG21 . THR A  1 117 ? -54.629 -35.355 35.261  1.00 72.57  ?  650  THR A HG21 1 
ATOM   1880  H  HG22 . THR A  1 117 ? -56.173 -35.490 34.959  1.00 72.57  ?  650  THR A HG22 1 
ATOM   1881  H  HG23 . THR A  1 117 ? -55.153 -35.270 33.774  1.00 72.57  ?  650  THR A HG23 1 
ATOM   1882  N  N    . HIS A  1 118 ? -56.388 -30.825 33.892  1.00 51.99  ?  651  HIS A N    1 
ATOM   1883  C  CA   . HIS A  1 118 ? -56.599 -29.407 34.153  1.00 65.26  ?  651  HIS A CA   1 
ATOM   1884  C  C    . HIS A  1 118 ? -55.952 -28.974 35.460  1.00 53.09  ?  651  HIS A C    1 
ATOM   1885  O  O    . HIS A  1 118 ? -55.738 -27.776 35.668  1.00 54.02  ?  651  HIS A O    1 
ATOM   1886  C  CB   . HIS A  1 118 ? -58.098 -29.099 34.157  1.00 54.54  ?  651  HIS A CB   1 
ATOM   1887  C  CG   . HIS A  1 118 ? -58.830 -29.652 35.337  1.00 60.83  ?  651  HIS A CG   1 
ATOM   1888  N  ND1  . HIS A  1 118 ? -59.171 -28.881 36.427  1.00 85.67  ?  651  HIS A ND1  1 
ATOM   1889  C  CD2  . HIS A  1 118 ? -59.296 -30.897 35.595  1.00 80.50  ?  651  HIS A CD2  1 
ATOM   1890  C  CE1  . HIS A  1 118 ? -59.813 -29.628 37.307  1.00 91.64  ?  651  HIS A CE1  1 
ATOM   1891  N  NE2  . HIS A  1 118 ? -59.899 -30.855 36.828  1.00 55.28  ?  651  HIS A NE2  1 
ATOM   1892  H  H    . HIS A  1 118 ? -57.109 -31.290 33.838  1.00 61.98  ?  651  HIS A H    1 
ATOM   1893  H  HA   . HIS A  1 118 ? -56.198 -28.883 33.442  1.00 78.40  ?  651  HIS A HA   1 
ATOM   1894  H  HB2  . HIS A  1 118 ? -58.217 -28.137 34.161  1.00 65.04  ?  651  HIS A HB2  1 
ATOM   1895  H  HB3  . HIS A  1 118 ? -58.496 -29.480 33.359  1.00 65.04  ?  651  HIS A HB3  1 
ATOM   1896  H  HD1  . HIS A  1 118 ? -58.994 -28.045 36.519  1.00 102.88 ?  651  HIS A HD1  1 
ATOM   1897  H  HD2  . HIS A  1 118 ? -59.221 -31.640 35.042  1.00 96.69  ?  651  HIS A HD2  1 
ATOM   1898  H  HE1  . HIS A  1 118 ? -60.147 -29.339 38.126  1.00 110.06 ?  651  HIS A HE1  1 
ATOM   1899  N  N    . SER A  1 119 ? -55.637 -29.923 36.340  1.00 52.22  ?  652  SER A N    1 
ATOM   1900  C  CA   . SER A  1 119 ? -55.019 -29.604 37.618  1.00 55.24  ?  652  SER A CA   1 
ATOM   1901  C  C    . SER A  1 119 ? -53.514 -29.389 37.513  1.00 51.60  ?  652  SER A C    1 
ATOM   1902  O  O    . SER A  1 119 ? -52.929 -28.770 38.408  1.00 51.96  ?  652  SER A O    1 
ATOM   1903  C  CB   . SER A  1 119 ? -55.289 -30.728 38.622  1.00 61.86  ?  652  SER A CB   1 
ATOM   1904  O  OG   . SER A  1 119 ? -56.678 -30.953 38.780  1.00 65.13  ?  652  SER A OG   1 
ATOM   1905  H  H    . SER A  1 119 ? -55.772 -30.764 36.218  1.00 62.25  ?  652  SER A H    1 
ATOM   1906  H  HA   . SER A  1 119 ? -55.417 -28.785 37.952  1.00 66.37  ?  652  SER A HA   1 
ATOM   1907  H  HB2  . SER A  1 119 ? -54.873 -31.543 38.300  1.00 74.32  ?  652  SER A HB2  1 
ATOM   1908  H  HB3  . SER A  1 119 ? -54.911 -30.479 39.480  1.00 74.32  ?  652  SER A HB3  1 
ATOM   1909  H  HG   . SER A  1 119 ? -57.041 -30.277 39.121  1.00 78.24  ?  652  SER A HG   1 
ATOM   1910  N  N    . ALA A  1 120 ? -52.874 -29.887 36.452  1.00 64.10  ?  653  ALA A N    1 
ATOM   1911  C  CA   . ALA A  1 120 ? -51.415 -29.863 36.400  1.00 62.02  ?  653  ALA A CA   1 
ATOM   1912  C  C    . ALA A  1 120 ? -50.863 -28.443 36.462  1.00 59.92  ?  653  ALA A C    1 
ATOM   1913  O  O    . ALA A  1 120 ? -49.845 -28.197 37.121  1.00 51.53  ?  653  ALA A O    1 
ATOM   1914  C  CB   . ALA A  1 120 ? -50.935 -30.563 35.129  1.00 64.93  ?  653  ALA A CB   1 
ATOM   1915  H  H    . ALA A  1 120 ? -53.254 -30.237 35.764  1.00 77.00  ?  653  ALA A H    1 
ATOM   1916  H  HA   . ALA A  1 120 ? -51.074 -30.342 37.171  1.00 74.50  ?  653  ALA A HA   1 
ATOM   1917  H  HB1  . ALA A  1 120 ? -49.970 -30.483 35.070  1.00 78.00  ?  653  ALA A HB1  1 
ATOM   1918  H  HB2  . ALA A  1 120 ? -51.187 -31.499 35.169  1.00 78.00  ?  653  ALA A HB2  1 
ATOM   1919  H  HB3  . ALA A  1 120 ? -51.349 -30.141 34.360  1.00 78.00  ?  653  ALA A HB3  1 
ATOM   1920  N  N    . LYS A  1 121 ? -51.507 -27.491 35.780  1.00 63.17  ?  654  LYS A N    1 
ATOM   1921  C  CA   . LYS A  1 121 ? -50.938 -26.148 35.735  1.00 63.41  ?  654  LYS A CA   1 
ATOM   1922  C  C    . LYS A  1 121 ? -50.901 -25.510 37.117  1.00 67.87  ?  654  LYS A C    1 
ATOM   1923  O  O    . LYS A  1 121 ? -49.988 -24.732 37.422  1.00 60.68  ?  654  LYS A O    1 
ATOM   1924  C  CB   . LYS A  1 121 ? -51.754 -25.269 34.788  1.00 74.74  ?  654  LYS A CB   1 
ATOM   1925  C  CG   . LYS A  1 121 ? -53.239 -25.216 35.138  1.00 71.23  ?  654  LYS A CG   1 
ATOM   1926  C  CD   . LYS A  1 121 ? -54.005 -24.286 34.219  1.00 62.74  ?  654  LYS A CD   1 
ATOM   1927  C  CE   . LYS A  1 121 ? -54.392 -24.979 32.927  1.00 85.70  ?  654  LYS A CE   1 
ATOM   1928  N  NZ   . LYS A  1 121 ? -55.281 -24.123 32.101  1.00 127.21 ?  654  LYS A NZ   1 
ATOM   1929  H  H    . LYS A  1 121 ? -52.246 -27.595 35.353  1.00 75.89  ?  654  LYS A H    1 
ATOM   1930  H  HA   . LYS A  1 121 ? -50.030 -26.207 35.398  1.00 76.17  ?  654  LYS A HA   1 
ATOM   1931  H  HB2  . LYS A  1 121 ? -51.408 -24.363 34.823  1.00 89.77  ?  654  LYS A HB2  1 
ATOM   1932  H  HB3  . LYS A  1 121 ? -51.674 -25.620 33.887  1.00 89.77  ?  654  LYS A HB3  1 
ATOM   1933  H  HG2  . LYS A  1 121 ? -53.618 -26.104 35.056  1.00 85.56  ?  654  LYS A HG2  1 
ATOM   1934  H  HG3  . LYS A  1 121 ? -53.341 -24.894 36.048  1.00 85.56  ?  654  LYS A HG3  1 
ATOM   1935  H  HD2  . LYS A  1 121 ? -54.816 -23.993 34.662  1.00 75.38  ?  654  LYS A HD2  1 
ATOM   1936  H  HD3  . LYS A  1 121 ? -53.450 -23.521 34.001  1.00 75.38  ?  654  LYS A HD3  1 
ATOM   1937  H  HE2  . LYS A  1 121 ? -53.592 -25.174 32.414  1.00 102.92 ?  654  LYS A HE2  1 
ATOM   1938  H  HE3  . LYS A  1 121 ? -54.863 -25.802 33.131  1.00 102.92 ?  654  LYS A HE3  1 
ATOM   1939  H  HZ1  . LYS A  1 121 ? -55.870 -24.627 31.665  1.00 152.74 ?  654  LYS A HZ1  1 
ATOM   1940  H  HZ2  . LYS A  1 121 ? -55.720 -23.549 32.620  1.00 152.74 ?  654  LYS A HZ2  1 
ATOM   1941  H  HZ3  . LYS A  1 121 ? -54.799 -23.665 31.509  1.00 152.74 ?  654  LYS A HZ3  1 
ATOM   1942  N  N    . TYR A  1 122 ? -51.876 -25.843 37.967  1.00 69.93  ?  655  TYR A N    1 
ATOM   1943  C  CA   . TYR A  1 122 ? -51.929 -25.305 39.323  1.00 55.00  ?  655  TYR A CA   1 
ATOM   1944  C  C    . TYR A  1 122 ? -50.800 -25.855 40.184  1.00 54.20  ?  655  TYR A C    1 
ATOM   1945  O  O    . TYR A  1 122 ? -50.130 -25.110 40.908  1.00 62.50  ?  655  TYR A O    1 
ATOM   1946  C  CB   . TYR A  1 122 ? -53.292 -25.602 39.943  1.00 55.41  ?  655  TYR A CB   1 
ATOM   1947  C  CG   . TYR A  1 122 ? -54.449 -25.131 39.090  1.00 56.40  ?  655  TYR A CG   1 
ATOM   1948  C  CD1  . TYR A  1 122 ? -54.656 -23.779 38.854  1.00 58.16  ?  655  TYR A CD1  1 
ATOM   1949  C  CD2  . TYR A  1 122 ? -55.334 -26.035 38.525  1.00 70.86  ?  655  TYR A CD2  1 
ATOM   1950  C  CE1  . TYR A  1 122 ? -55.711 -23.343 38.078  1.00 59.36  ?  655  TYR A CE1  1 
ATOM   1951  C  CE2  . TYR A  1 122 ? -56.394 -25.608 37.747  1.00 64.77  ?  655  TYR A CE2  1 
ATOM   1952  C  CZ   . TYR A  1 122 ? -56.577 -24.261 37.529  1.00 58.72  ?  655  TYR A CZ   1 
ATOM   1953  O  OH   . TYR A  1 122 ? -57.629 -23.831 36.756  1.00 75.33  ?  655  TYR A OH   1 
ATOM   1954  H  H    . TYR A  1 122 ? -52.521 -26.381 37.780  1.00 84.00  ?  655  TYR A H    1 
ATOM   1955  H  HA   . TYR A  1 122 ? -51.821 -24.342 39.285  1.00 65.58  ?  655  TYR A HA   1 
ATOM   1956  H  HB2  . TYR A  1 122 ? -53.381 -26.560 40.063  1.00 66.08  ?  655  TYR A HB2  1 
ATOM   1957  H  HB3  . TYR A  1 122 ? -53.352 -25.153 40.801  1.00 66.08  ?  655  TYR A HB3  1 
ATOM   1958  H  HD1  . TYR A  1 122 ? -54.074 -23.156 39.226  1.00 69.38  ?  655  TYR A HD1  1 
ATOM   1959  H  HD2  . TYR A  1 122 ? -55.213 -26.946 38.671  1.00 85.11  ?  655  TYR A HD2  1 
ATOM   1960  H  HE1  . TYR A  1 122 ? -55.835 -22.434 37.927  1.00 70.82  ?  655  TYR A HE1  1 
ATOM   1961  H  HE2  . TYR A  1 122 ? -56.979 -26.226 37.374  1.00 77.81  ?  655  TYR A HE2  1 
ATOM   1962  H  HH   . TYR A  1 122 ? -58.161 -24.466 36.615  1.00 90.48  ?  655  TYR A HH   1 
ATOM   1963  N  N    . GLN A  1 123 ? -50.579 -27.167 40.113  1.00 52.86  ?  656  GLN A N    1 
ATOM   1964  C  CA   . GLN A  1 123 ? -49.517 -27.794 40.890  1.00 52.31  ?  656  GLN A CA   1 
ATOM   1965  C  C    . GLN A  1 123 ? -48.155 -27.237 40.502  1.00 62.26  ?  656  GLN A C    1 
ATOM   1966  O  O    . GLN A  1 123 ? -47.324 -26.937 41.368  1.00 53.17  ?  656  GLN A O    1 
ATOM   1967  C  CB   . GLN A  1 123 ? -49.561 -29.306 40.680  1.00 51.16  ?  656  GLN A CB   1 
ATOM   1968  C  CG   . GLN A  1 123 ? -50.876 -29.946 41.091  1.00 51.36  ?  656  GLN A CG   1 
ATOM   1969  C  CD   . GLN A  1 123 ? -51.019 -31.365 40.586  1.00 50.30  ?  656  GLN A CD   1 
ATOM   1970  O  OE1  . GLN A  1 123 ? -50.392 -31.750 39.599  1.00 61.01  ?  656  GLN A OE1  1 
ATOM   1971  N  NE2  . GLN A  1 123 ? -51.857 -32.150 41.254  1.00 57.35  ?  656  GLN A NE2  1 
ATOM   1972  H  H    . GLN A  1 123 ? -51.029 -27.714 39.625  1.00 63.02  ?  656  GLN A H    1 
ATOM   1973  H  HA   . GLN A  1 123 ? -49.655 -27.611 41.833  1.00 62.37  ?  656  GLN A HA   1 
ATOM   1974  H  HB2  . GLN A  1 123 ? -49.422 -29.494 39.739  1.00 60.98  ?  656  GLN A HB2  1 
ATOM   1975  H  HB3  . GLN A  1 123 ? -48.856 -29.715 41.207  1.00 60.98  ?  656  GLN A HB3  1 
ATOM   1976  H  HG2  . GLN A  1 123 ? -50.929 -29.965 42.059  1.00 61.71  ?  656  GLN A HG2  1 
ATOM   1977  H  HG3  . GLN A  1 123 ? -51.609 -29.423 40.729  1.00 61.71  ?  656  GLN A HG3  1 
ATOM   1978  H  HE21 . GLN A  1 123 ? -52.283 -31.843 41.934  1.00 68.90  ?  656  GLN A HE21 1 
ATOM   1979  H  HE22 . GLN A  1 123 ? -51.973 -32.965 41.005  1.00 68.90  ?  656  GLN A HE22 1 
ATOM   1980  N  N    . ALA A  1 124 ? -47.910 -27.098 39.201  1.00 52.52  ?  657  ALA A N    1 
ATOM   1981  C  CA   . ALA A  1 124 ? -46.632 -26.586 38.721  1.00 59.45  ?  657  ALA A CA   1 
ATOM   1982  C  C    . ALA A  1 124 ? -46.433 -25.116 39.076  1.00 61.97  ?  657  ALA A C    1 
ATOM   1983  O  O    . ALA A  1 124 ? -45.328 -24.713 39.461  1.00 61.02  ?  657  ALA A O    1 
ATOM   1984  C  CB   . ALA A  1 124 ? -46.526 -26.783 37.209  1.00 71.43  ?  657  ALA A CB   1 
ATOM   1985  H  H    . ALA A  1 124 ? -48.466 -27.294 38.575  1.00 62.62  ?  657  ALA A H    1 
ATOM   1986  H  HA   . ALA A  1 124 ? -45.924 -27.090 39.151  1.00 71.42  ?  657  ALA A HA   1 
ATOM   1987  H  HB1  . ALA A  1 124 ? -45.675 -26.432 36.904  1.00 85.80  ?  657  ALA A HB1  1 
ATOM   1988  H  HB2  . ALA A  1 124 ? -46.585 -27.730 37.009  1.00 85.80  ?  657  ALA A HB2  1 
ATOM   1989  H  HB3  . ALA A  1 124 ? -47.253 -26.308 36.777  1.00 85.80  ?  657  ALA A HB3  1 
ATOM   1990  N  N    . THR A  1 125 ? -47.479 -24.294 38.953  1.00 55.47  ?  658  THR A N    1 
ATOM   1991  C  CA   . THR A  1 125 ? -47.338 -22.888 39.323  1.00 62.46  ?  658  THR A CA   1 
ATOM   1992  C  C    . THR A  1 125 ? -47.024 -22.689 40.805  1.00 83.40  ?  658  THR A C    1 
ATOM   1993  O  O    . THR A  1 125 ? -46.153 -21.882 41.148  1.00 91.13  ?  658  THR A O    1 
ATOM   1994  C  CB   . THR A  1 125 ? -48.619 -22.134 38.955  1.00 59.24  ?  658  THR A CB   1 
ATOM   1995  O  OG1  . THR A  1 125 ? -48.788 -22.127 37.533  1.00 70.20  ?  658  THR A OG1  1 
ATOM   1996  C  CG2  . THR A  1 125 ? -48.574 -20.701 39.470  1.00 87.71  ?  658  THR A CG2  1 
ATOM   1997  H  H    . THR A  1 125 ? -48.257 -24.520 38.666  1.00 66.15  ?  658  THR A H    1 
ATOM   1998  H  HA   . THR A  1 125 ? -46.591 -22.523 38.822  1.00 75.04  ?  658  THR A HA   1 
ATOM   1999  H  HB   . THR A  1 125 ? -49.377 -22.577 39.366  1.00 71.17  ?  658  THR A HB   1 
ATOM   2000  H  HG1  . THR A  1 125 ? -48.870 -22.913 37.249  1.00 84.32  ?  658  THR A HG1  1 
ATOM   2001  H  HG21 . THR A  1 125 ? -49.231 -20.161 39.005  1.00 105.34 ?  658  THR A HG21 1 
ATOM   2002  H  HG22 . THR A  1 125 ? -48.769 -20.684 40.421  1.00 105.34 ?  658  THR A HG22 1 
ATOM   2003  H  HG23 . THR A  1 125 ? -47.693 -20.323 39.323  1.00 105.34 ?  658  THR A HG23 1 
ATOM   2004  N  N    . GLU A  1 126 ? -47.714 -23.399 41.703  1.00 100.21 ?  659  GLU A N    1 
ATOM   2005  C  CA   . GLU A  1 126 ? -47.367 -23.295 43.121  1.00 105.89 ?  659  GLU A CA   1 
ATOM   2006  C  C    . GLU A  1 126 ? -45.888 -23.581 43.358  1.00 97.58  ?  659  GLU A C    1 
ATOM   2007  O  O    . GLU A  1 126 ? -45.225 -22.870 44.121  1.00 101.96 ?  659  GLU A O    1 
ATOM   2008  C  CB   . GLU A  1 126 ? -48.254 -24.169 44.004  1.00 107.54 ?  659  GLU A CB   1 
ATOM   2009  C  CG   . GLU A  1 126 ? -49.401 -23.340 44.593  1.00 119.69 ?  659  GLU A CG   1 
ATOM   2010  C  CD   . GLU A  1 126 ? -50.099 -24.001 45.758  1.00 124.92 ?  659  GLU A CD   1 
ATOM   2011  O  OE1  . GLU A  1 126 ? -49.728 -25.140 46.113  1.00 126.29 ?  659  GLU A OE1  1 
ATOM   2012  O  OE2  . GLU A  1 126 ? -51.018 -23.377 46.326  1.00 125.96 ?  659  GLU A OE2  1 
ATOM   2013  H  H    . GLU A  1 126 ? -48.366 -23.930 41.523  1.00 120.34 ?  659  GLU A H    1 
ATOM   2014  H  HA   . GLU A  1 126 ? -47.544 -22.382 43.396  1.00 127.15 ?  659  GLU A HA   1 
ATOM   2015  H  HB2  . GLU A  1 126 ? -48.632 -24.889 43.474  1.00 129.13 ?  659  GLU A HB2  1 
ATOM   2016  H  HB3  . GLU A  1 126 ? -47.729 -24.534 44.733  1.00 129.13 ?  659  GLU A HB3  1 
ATOM   2017  H  HG2  . GLU A  1 126 ? -49.046 -22.493 44.904  1.00 143.71 ?  659  GLU A HG2  1 
ATOM   2018  H  HG3  . GLU A  1 126 ? -50.063 -23.187 43.900  1.00 143.71 ?  659  GLU A HG3  1 
ATOM   2019  N  N    . LEU A  1 127 ? -45.351 -24.615 42.710  1.00 90.31  ?  660  LEU A N    1 
ATOM   2020  C  CA   . LEU A  1 127 ? -43.961 -24.979 42.954  1.00 96.12  ?  660  LEU A CA   1 
ATOM   2021  C  C    . LEU A  1 127 ? -43.029 -23.919 42.387  1.00 98.59  ?  660  LEU A C    1 
ATOM   2022  O  O    . LEU A  1 127 ? -41.987 -23.623 42.983  1.00 102.39 ?  660  LEU A O    1 
ATOM   2023  C  CB   . LEU A  1 127 ? -43.652 -26.346 42.345  1.00 95.83  ?  660  LEU A CB   1 
ATOM   2024  C  CG   . LEU A  1 127 ? -42.246 -26.890 42.615  1.00 92.18  ?  660  LEU A CG   1 
ATOM   2025  C  CD1  . LEU A  1 127 ? -42.006 -27.095 44.105  1.00 96.91  ?  660  LEU A CD1  1 
ATOM   2026  C  CD2  . LEU A  1 127 ? -42.019 -28.185 41.850  1.00 90.45  ?  660  LEU A CD2  1 
ATOM   2027  H  H    . LEU A  1 127 ? -45.762 -25.110 42.139  1.00 108.46 ?  660  LEU A H    1 
ATOM   2028  H  HA   . LEU A  1 127 ? -43.812 -25.045 43.910  1.00 115.43 ?  660  LEU A HA   1 
ATOM   2029  H  HB2  . LEU A  1 127 ? -44.284 -26.988 42.704  1.00 115.08 ?  660  LEU A HB2  1 
ATOM   2030  H  HB3  . LEU A  1 127 ? -43.757 -26.281 41.383  1.00 115.08 ?  660  LEU A HB3  1 
ATOM   2031  H  HG   . LEU A  1 127 ? -41.599 -26.237 42.305  1.00 110.70 ?  660  LEU A HG   1 
ATOM   2032  H  HD11 . LEU A  1 127 ? -41.144 -27.521 44.230  1.00 116.37 ?  660  LEU A HD11 1 
ATOM   2033  H  HD12 . LEU A  1 127 ? -42.016 -26.232 44.548  1.00 116.37 ?  660  LEU A HD12 1 
ATOM   2034  H  HD13 . LEU A  1 127 ? -42.709 -27.659 44.463  1.00 116.37 ?  660  LEU A HD13 1 
ATOM   2035  H  HD21 . LEU A  1 127 ? -41.150 -28.544 42.088  1.00 108.62 ?  660  LEU A HD21 1 
ATOM   2036  H  HD22 . LEU A  1 127 ? -42.715 -28.818 42.088  1.00 108.62 ?  660  LEU A HD22 1 
ATOM   2037  H  HD23 . LEU A  1 127 ? -42.052 -27.999 40.899  1.00 108.62 ?  660  LEU A HD23 1 
ATOM   2038  N  N    . GLY A  1 128 ? -43.379 -23.335 41.241  1.00 111.47 ?  661  GLY A N    1 
ATOM   2039  C  CA   . GLY A  1 128 ? -42.521 -22.309 40.677  1.00 123.02 ?  661  GLY A CA   1 
ATOM   2040  C  C    . GLY A  1 128 ? -42.528 -21.071 41.553  1.00 124.38 ?  661  GLY A C    1 
ATOM   2041  O  O    . GLY A  1 128 ? -41.494 -20.422 41.736  1.00 122.47 ?  661  GLY A O    1 
ATOM   2042  H  H    . GLY A  1 128 ? -44.088 -23.512 40.787  1.00 133.85 ?  661  GLY A H    1 
ATOM   2043  H  HA2  . GLY A  1 128 ? -41.612 -22.641 40.610  1.00 147.70 ?  661  GLY A HA2  1 
ATOM   2044  H  HA3  . GLY A  1 128 ? -42.836 -22.068 39.791  1.00 147.70 ?  661  GLY A HA3  1 
ATOM   2045  N  N    . GLU A  1 129 ? -43.695 -20.724 42.103  1.00 111.39 ?  662  GLU A N    1 
ATOM   2046  C  CA   . GLU A  1 129 ? -43.778 -19.567 42.988  1.00 85.12  ?  662  GLU A CA   1 
ATOM   2047  C  C    . GLU A  1 129 ? -43.040 -19.859 44.286  1.00 69.05  ?  662  GLU A C    1 
ATOM   2048  O  O    . GLU A  1 129 ? -42.250 -19.039 44.766  1.00 88.04  ?  662  GLU A O    1 
ATOM   2049  C  CB   . GLU A  1 129 ? -45.237 -19.206 43.266  1.00 66.67  ?  662  GLU A CB   1 
ATOM   2050  C  CG   . GLU A  1 129 ? -46.004 -18.726 42.046  1.00 91.51  ?  662  GLU A CG   1 
ATOM   2051  C  CD   . GLU A  1 129 ? -47.459 -18.434 42.354  1.00 113.63 ?  662  GLU A CD   1 
ATOM   2052  O  OE1  . GLU A  1 129 ? -47.878 -18.656 43.509  1.00 132.19 ?  662  GLU A OE1  1 
ATOM   2053  O  OE2  . GLU A  1 129 ? -48.182 -17.973 41.444  1.00 109.74 ?  662  GLU A OE2  1 
ATOM   2054  H  H    . GLU A  1 129 ? -44.440 -21.137 41.981  1.00 133.75 ?  662  GLU A H    1 
ATOM   2055  H  HA   . GLU A  1 129 ? -43.371 -18.801 42.554  1.00 102.22 ?  662  GLU A HA   1 
ATOM   2056  H  HB2  . GLU A  1 129 ? -45.691 -19.991 43.608  1.00 80.08  ?  662  GLU A HB2  1 
ATOM   2057  H  HB3  . GLU A  1 129 ? -45.260 -18.495 43.925  1.00 80.08  ?  662  GLU A HB3  1 
ATOM   2058  H  HG2  . GLU A  1 129 ? -45.597 -17.910 41.716  1.00 109.90 ?  662  GLU A HG2  1 
ATOM   2059  H  HG3  . GLU A  1 129 ? -45.974 -19.413 41.362  1.00 109.90 ?  662  GLU A HG3  1 
ATOM   2060  N  N    . GLN A  1 130 ? -43.293 -21.035 44.866  1.00 67.56  ?  663  GLN A N    1 
ATOM   2061  C  CA   . GLN A  1 130 ? -42.595 -21.427 46.084  1.00 92.59  ?  663  GLN A CA   1 
ATOM   2062  C  C    . GLN A  1 130 ? -41.090 -21.373 45.875  1.00 96.95  ?  663  GLN A C    1 
ATOM   2063  O  O    . GLN A  1 130 ? -40.350 -20.891 46.741  1.00 103.94 ?  663  GLN A O    1 
ATOM   2064  C  CB   . GLN A  1 130 ? -43.025 -22.828 46.521  1.00 104.47 ?  663  GLN A CB   1 
ATOM   2065  C  CG   . GLN A  1 130 ? -42.385 -23.282 47.829  1.00 111.82 ?  663  GLN A CG   1 
ATOM   2066  C  CD   . GLN A  1 130 ? -43.062 -24.500 48.428  1.00 132.99 ?  663  GLN A CD   1 
ATOM   2067  O  OE1  . GLN A  1 130 ? -44.113 -24.936 47.957  1.00 145.26 ?  663  GLN A OE1  1 
ATOM   2068  N  NE2  . GLN A  1 130 ? -42.459 -25.058 49.473  1.00 123.15 ?  663  GLN A NE2  1 
ATOM   2069  H  H    . GLN A  1 130 ? -43.857 -21.615 44.576  1.00 81.15  ?  663  GLN A H    1 
ATOM   2070  H  HA   . GLN A  1 130 ? -42.834 -20.813 46.796  1.00 111.19 ?  663  GLN A HA   1 
ATOM   2071  H  HB2  . GLN A  1 130 ? -43.987 -22.836 46.642  1.00 125.45 ?  663  GLN A HB2  1 
ATOM   2072  H  HB3  . GLN A  1 130 ? -42.772 -23.462 45.831  1.00 125.45 ?  663  GLN A HB3  1 
ATOM   2073  H  HG2  . GLN A  1 130 ? -41.456 -23.507 47.665  1.00 134.26 ?  663  GLN A HG2  1 
ATOM   2074  H  HG3  . GLN A  1 130 ? -42.442 -22.561 48.475  1.00 134.26 ?  663  GLN A HG3  1 
ATOM   2075  H  HE21 . GLN A  1 130 ? -41.725 -24.726 49.773  1.00 147.87 ?  663  GLN A HE21 1 
ATOM   2076  H  HE22 . GLN A  1 130 ? -42.803 -25.751 49.848  1.00 147.87 ?  663  GLN A HE22 1 
ATOM   2077  N  N    . MET A  1 131 ? -40.616 -21.869 44.730  1.00 98.59  ?  664  MET A N    1 
ATOM   2078  C  CA   . MET A  1 131 ? -39.181 -21.869 44.484  1.00 107.60 ?  664  MET A CA   1 
ATOM   2079  C  C    . MET A  1 131 ? -38.667 -20.451 44.253  1.00 110.92 ?  664  MET A C    1 
ATOM   2080  O  O    . MET A  1 131 ? -37.540 -20.134 44.650  1.00 112.68 ?  664  MET A O    1 
ATOM   2081  C  CB   . MET A  1 131 ? -38.881 -22.765 43.280  1.00 116.43 ?  664  MET A CB   1 
ATOM   2082  C  CG   . MET A  1 131 ? -39.095 -24.260 43.549  1.00 108.83 ?  664  MET A CG   1 
ATOM   2083  S  SD   . MET A  1 131 ? -37.770 -25.096 44.439  1.00 129.68 ?  664  MET A SD   1 
ATOM   2084  C  CE   . MET A  1 131 ? -36.587 -25.354 43.121  1.00 108.99 ?  664  MET A CE   1 
ATOM   2085  H  H    . MET A  1 131 ? -41.094 -22.202 44.098  1.00 118.39 ?  664  MET A H    1 
ATOM   2086  H  HA   . MET A  1 131 ? -38.715 -22.239 45.250  1.00 129.21 ?  664  MET A HA   1 
ATOM   2087  H  HB2  . MET A  1 131 ? -39.465 -22.510 42.549  1.00 139.80 ?  664  MET A HB2  1 
ATOM   2088  H  HB3  . MET A  1 131 ? -37.954 -22.641 43.023  1.00 139.80 ?  664  MET A HB3  1 
ATOM   2089  H  HG2  . MET A  1 131 ? -39.903 -24.362 44.077  1.00 130.68 ?  664  MET A HG2  1 
ATOM   2090  H  HG3  . MET A  1 131 ? -39.197 -24.711 42.697  1.00 130.68 ?  664  MET A HG3  1 
ATOM   2091  H  HE1  . MET A  1 131 ? -35.869 -25.919 43.447  1.00 130.87 ?  664  MET A HE1  1 
ATOM   2092  H  HE2  . MET A  1 131 ? -37.034 -25.784 42.376  1.00 130.87 ?  664  MET A HE2  1 
ATOM   2093  H  HE3  . MET A  1 131 ? -36.232 -24.495 42.843  1.00 130.87 ?  664  MET A HE3  1 
ATOM   2094  N  N    . ARG A  1 132 ? -39.468 -19.584 43.621  1.00 98.98  ?  665  ARG A N    1 
ATOM   2095  C  CA   . ARG A  1 132 ? -39.096 -18.174 43.529  1.00 110.25 ?  665  ARG A CA   1 
ATOM   2096  C  C    . ARG A  1 132 ? -38.991 -17.533 44.903  1.00 99.09  ?  665  ARG A C    1 
ATOM   2097  O  O    . ARG A  1 132 ? -38.026 -16.818 45.196  1.00 120.12 ?  665  ARG A O    1 
ATOM   2098  C  CB   . ARG A  1 132 ? -40.121 -17.414 42.683  1.00 113.95 ?  665  ARG A CB   1 
ATOM   2099  C  CG   . ARG A  1 132 ? -39.846 -15.906 42.489  1.00 110.50 ?  665  ARG A CG   1 
ATOM   2100  C  CD   . ARG A  1 132 ? -38.729 -15.513 41.547  1.00 121.08 ?  665  ARG A CD   1 
ATOM   2101  N  NE   . ARG A  1 132 ? -38.647 -14.060 41.434  1.00 128.98 ?  665  ARG A NE   1 
ATOM   2102  C  CZ   . ARG A  1 132 ? -37.973 -13.412 40.492  1.00 144.30 ?  665  ARG A CZ   1 
ATOM   2103  N  NH1  . ARG A  1 132 ? -37.296 -14.057 39.556  1.00 146.48 ?  665  ARG A NH1  1 
ATOM   2104  N  NH2  . ARG A  1 132 ? -37.985 -12.082 40.485  1.00 154.18 ?  665  ARG A NH2  1 
ATOM   2105  H  H    . ARG A  1 132 ? -40.215 -19.786 43.247  1.00 118.86 ?  665  ARG A H    1 
ATOM   2106  H  HA   . ARG A  1 132 ? -38.229 -18.118 43.097  1.00 132.39 ?  665  ARG A HA   1 
ATOM   2107  H  HB2  . ARG A  1 132 ? -40.146 -17.817 41.801  1.00 136.82 ?  665  ARG A HB2  1 
ATOM   2108  H  HB3  . ARG A  1 132 ? -40.988 -17.496 43.109  1.00 136.82 ?  665  ARG A HB3  1 
ATOM   2109  H  HG2  . ARG A  1 132 ? -40.656 -15.497 42.148  1.00 132.68 ?  665  ARG A HG2  1 
ATOM   2110  H  HG3  . ARG A  1 132 ? -39.624 -15.530 43.356  1.00 132.68 ?  665  ARG A HG3  1 
ATOM   2111  H  HD2  . ARG A  1 132 ? -37.884 -15.845 41.887  1.00 145.37 ?  665  ARG A HD2  1 
ATOM   2112  H  HD3  . ARG A  1 132 ? -38.901 -15.883 40.667  1.00 145.37 ?  665  ARG A HD3  1 
ATOM   2113  H  HE   . ARG A  1 132 ? -39.065 -13.590 42.020  1.00 154.86 ?  665  ARG A HE   1 
ATOM   2114  H  HH11 . ARG A  1 132 ? -37.286 -14.917 39.548  1.00 175.85 ?  665  ARG A HH11 1 
ATOM   2115  H  HH12 . ARG A  1 132 ? -36.866 -13.617 38.956  1.00 175.85 ?  665  ARG A HH12 1 
ATOM   2116  H  HH21 . ARG A  1 132 ? -38.427 -11.653 41.085  1.00 185.10 ?  665  ARG A HH21 1 
ATOM   2117  H  HH22 . ARG A  1 132 ? -37.552 -11.651 39.880  1.00 185.10 ?  665  ARG A HH22 1 
ATOM   2118  N  N    . GLN A  1 133 ? -39.977 -17.784 45.764  1.00 107.22 ?  666  GLN A N    1 
ATOM   2119  C  CA   . GLN A  1 133 ? -39.891 -17.297 47.134  1.00 101.22 ?  666  GLN A CA   1 
ATOM   2120  C  C    . GLN A  1 133 ? -38.635 -17.824 47.814  1.00 106.85 ?  666  GLN A C    1 
ATOM   2121  O  O    . GLN A  1 133 ? -37.873 -17.061 48.418  1.00 110.64 ?  666  GLN A O    1 
ATOM   2122  C  CB   . GLN A  1 133 ? -41.158 -17.689 47.897  1.00 104.52 ?  666  GLN A CB   1 
ATOM   2123  C  CG   . GLN A  1 133 ? -41.172 -17.301 49.362  1.00 134.37 ?  666  GLN A CG   1 
ATOM   2124  C  CD   . GLN A  1 133 ? -42.438 -17.755 50.060  1.00 126.22 ?  666  GLN A CD   1 
ATOM   2125  O  OE1  . GLN A  1 133 ? -43.378 -18.228 49.418  1.00 91.52  ?  666  GLN A OE1  1 
ATOM   2126  N  NE2  . GLN A  1 133 ? -42.477 -17.601 51.378  1.00 132.49 ?  666  GLN A NE2  1 
ATOM   2127  H  H    . GLN A  1 133 ? -40.692 -18.225 45.582  1.00 128.75 ?  666  GLN A H    1 
ATOM   2128  H  HA   . GLN A  1 133 ? -39.837 -16.329 47.138  1.00 121.55 ?  666  GLN A HA   1 
ATOM   2129  H  HB2  . GLN A  1 133 ? -41.916 -17.257 47.474  1.00 125.50 ?  666  GLN A HB2  1 
ATOM   2130  H  HB3  . GLN A  1 133 ? -41.257 -18.653 47.850  1.00 125.50 ?  666  GLN A HB3  1 
ATOM   2131  H  HG2  . GLN A  1 133 ? -40.416 -17.714 49.808  1.00 161.32 ?  666  GLN A HG2  1 
ATOM   2132  H  HG3  . GLN A  1 133 ? -41.115 -16.336 49.436  1.00 161.32 ?  666  GLN A HG3  1 
ATOM   2133  H  HE21 . GLN A  1 133 ? -41.805 -17.259 51.791  1.00 159.06 ?  666  GLN A HE21 1 
ATOM   2134  H  HE22 . GLN A  1 133 ? -43.174 -17.844 51.819  1.00 159.06 ?  666  GLN A HE22 1 
ATOM   2135  N  N    . ASP A  1 134 ? -38.407 -19.137 47.729  1.00 115.79 ?  667  ASP A N    1 
ATOM   2136  C  CA   . ASP A  1 134 ? -37.240 -19.721 48.379  1.00 114.76 ?  667  ASP A CA   1 
ATOM   2137  C  C    . ASP A  1 134 ? -35.951 -19.091 47.867  1.00 129.94 ?  667  ASP A C    1 
ATOM   2138  O  O    . ASP A  1 134 ? -35.043 -18.787 48.649  1.00 119.12 ?  667  ASP A O    1 
ATOM   2139  C  CB   . ASP A  1 134 ? -37.221 -21.232 48.149  1.00 113.81 ?  667  ASP A CB   1 
ATOM   2140  C  CG   . ASP A  1 134 ? -38.417 -21.930 48.763  1.00 111.91 ?  667  ASP A CG   1 
ATOM   2141  O  OD1  . ASP A  1 134 ? -39.055 -21.342 49.660  1.00 120.20 ?  667  ASP A OD1  1 
ATOM   2142  O  OD2  . ASP A  1 134 ? -38.723 -23.066 48.342  1.00 102.14 ?  667  ASP A OD2  1 
ATOM   2143  H  H    . ASP A  1 134 ? -38.904 -19.699 47.308  1.00 139.03 ?  667  ASP A H    1 
ATOM   2144  H  HA   . ASP A  1 134 ? -37.298 -19.557 49.333  1.00 137.80 ?  667  ASP A HA   1 
ATOM   2145  H  HB2  . ASP A  1 134 ? -37.228 -21.407 47.195  1.00 136.65 ?  667  ASP A HB2  1 
ATOM   2146  H  HB3  . ASP A  1 134 ? -36.419 -21.603 48.549  1.00 136.65 ?  667  ASP A HB3  1 
ATOM   2147  N  N    . PHE A  1 135 ? -35.850 -18.901 46.548  1.00 116.45 ?  668  PHE A N    1 
ATOM   2148  C  CA   . PHE A  1 135 ? -34.617 -18.380 45.966  1.00 128.14 ?  668  PHE A CA   1 
ATOM   2149  C  C    . PHE A  1 135 ? -34.400 -16.906 46.294  1.00 127.05 ?  668  PHE A C    1 
ATOM   2150  O  O    . PHE A  1 135 ? -33.280 -16.498 46.622  1.00 121.49 ?  668  PHE A O    1 
ATOM   2151  C  CB   . PHE A  1 135 ? -34.637 -18.587 44.450  1.00 147.88 ?  668  PHE A CB   1 
ATOM   2152  C  CG   . PHE A  1 135 ? -34.473 -20.025 44.016  1.00 130.97 ?  668  PHE A CG   1 
ATOM   2153  C  CD1  . PHE A  1 135 ? -33.880 -20.967 44.846  1.00 111.74 ?  668  PHE A CD1  1 
ATOM   2154  C  CD2  . PHE A  1 135 ? -34.900 -20.428 42.761  1.00 124.60 ?  668  PHE A CD2  1 
ATOM   2155  C  CE1  . PHE A  1 135 ? -33.731 -22.277 44.436  1.00 111.99 ?  668  PHE A CE1  1 
ATOM   2156  C  CE2  . PHE A  1 135 ? -34.751 -21.737 42.347  1.00 113.15 ?  668  PHE A CE2  1 
ATOM   2157  C  CZ   . PHE A  1 135 ? -34.165 -22.662 43.186  1.00 114.39 ?  668  PHE A CZ   1 
ATOM   2158  H  H    . PHE A  1 135 ? -36.473 -19.065 45.978  1.00 139.83 ?  668  PHE A H    1 
ATOM   2159  H  HA   . PHE A  1 135 ? -33.871 -18.873 46.343  1.00 153.85 ?  668  PHE A HA   1 
ATOM   2160  H  HB2  . PHE A  1 135 ? -35.487 -18.272 44.106  1.00 177.53 ?  668  PHE A HB2  1 
ATOM   2161  H  HB3  . PHE A  1 135 ? -33.911 -18.078 44.059  1.00 177.53 ?  668  PHE A HB3  1 
ATOM   2162  H  HD1  . PHE A  1 135 ? -33.581 -20.712 45.689  1.00 134.17 ?  668  PHE A HD1  1 
ATOM   2163  H  HD2  . PHE A  1 135 ? -35.293 -19.808 42.189  1.00 149.60 ?  668  PHE A HD2  1 
ATOM   2164  H  HE1  . PHE A  1 135 ? -33.337 -22.899 45.004  1.00 134.46 ?  668  PHE A HE1  1 
ATOM   2165  H  HE2  . PHE A  1 135 ? -35.045 -21.995 41.504  1.00 135.86 ?  668  PHE A HE2  1 
ATOM   2166  H  HZ   . PHE A  1 135 ? -34.063 -23.543 42.909  1.00 137.35 ?  668  PHE A HZ   1 
ATOM   2167  N  N    . ASP A  1 136 ? -35.454 -16.090 46.217  1.00 117.47 ?  669  ASP A N    1 
ATOM   2168  C  CA   . ASP A  1 136 ? -35.337 -14.675 46.557  1.00 124.97 ?  669  ASP A CA   1 
ATOM   2169  C  C    . ASP A  1 136 ? -35.068 -14.435 48.036  1.00 129.46 ?  669  ASP A C    1 
ATOM   2170  O  O    . ASP A  1 136 ? -34.869 -13.281 48.430  1.00 147.48 ?  669  ASP A O    1 
ATOM   2171  C  CB   . ASP A  1 136 ? -36.603 -13.928 46.130  1.00 127.99 ?  669  ASP A CB   1 
ATOM   2172  C  CG   . ASP A  1 136 ? -36.607 -13.583 44.652  1.00 118.87 ?  669  ASP A CG   1 
ATOM   2173  O  OD1  . ASP A  1 136 ? -35.514 -13.380 44.082  1.00 129.57 ?  669  ASP A OD1  1 
ATOM   2174  O  OD2  . ASP A  1 136 ? -37.704 -13.514 44.060  1.00 101.98 ?  669  ASP A OD2  1 
ATOM   2175  H  H    . ASP A  1 136 ? -36.242 -16.333 45.972  1.00 141.05 ?  669  ASP A H    1 
ATOM   2176  H  HA   . ASP A  1 136 ? -34.591 -14.302 46.062  1.00 150.05 ?  669  ASP A HA   1 
ATOM   2177  H  HB2  . ASP A  1 136 ? -37.376 -14.485 46.311  1.00 153.66 ?  669  ASP A HB2  1 
ATOM   2178  H  HB3  . ASP A  1 136 ? -36.666 -13.100 46.632  1.00 153.66 ?  669  ASP A HB3  1 
ATOM   2179  N  N    . LEU A  1 137 ? -35.055 -15.486 48.852  1.00 133.47 ?  670  LEU A N    1 
ATOM   2180  C  CA   . LEU A  1 137 ? -34.678 -15.396 50.256  1.00 116.45 ?  670  LEU A CA   1 
ATOM   2181  C  C    . LEU A  1 137 ? -33.291 -15.953 50.534  1.00 134.50 ?  670  LEU A C    1 
ATOM   2182  O  O    . LEU A  1 137 ? -32.632 -15.503 51.478  1.00 125.03 ?  670  LEU A O    1 
ATOM   2183  C  CB   . LEU A  1 137 ? -35.706 -16.133 51.123  1.00 125.33 ?  670  LEU A CB   1 
ATOM   2184  C  CG   . LEU A  1 137 ? -35.500 -16.075 52.638  1.00 128.41 ?  670  LEU A CG   1 
ATOM   2185  C  CD1  . LEU A  1 137 ? -35.546 -14.637 53.133  1.00 140.03 ?  670  LEU A CD1  1 
ATOM   2186  C  CD2  . LEU A  1 137 ? -36.552 -16.919 53.342  1.00 95.80  ?  670  LEU A CD2  1 
ATOM   2187  H  H    . LEU A  1 137 ? -35.267 -16.283 48.609  1.00 160.24 ?  670  LEU A H    1 
ATOM   2188  H  HA   . LEU A  1 137 ? -34.679 -14.465 50.527  1.00 139.82 ?  670  LEU A HA   1 
ATOM   2189  H  HB2  . LEU A  1 137 ? -36.579 -15.753 50.940  1.00 150.48 ?  670  LEU A HB2  1 
ATOM   2190  H  HB3  . LEU A  1 137 ? -35.693 -17.070 50.871  1.00 150.48 ?  670  LEU A HB3  1 
ATOM   2191  H  HG   . LEU A  1 137 ? -34.625 -16.433 52.854  1.00 154.18 ?  670  LEU A HG   1 
ATOM   2192  H  HD11 . LEU A  1 137 ? -35.527 -14.637 54.103  1.00 168.12 ?  670  LEU A HD11 1 
ATOM   2193  H  HD12 . LEU A  1 137 ? -34.777 -14.159 52.786  1.00 168.12 ?  670  LEU A HD12 1 
ATOM   2194  H  HD13 . LEU A  1 137 ? -36.364 -14.221 52.818  1.00 168.12 ?  670  LEU A HD13 1 
ATOM   2195  H  HD21 . LEU A  1 137 ? -36.404 -16.874 54.300  1.00 115.04 ?  670  LEU A HD21 1 
ATOM   2196  H  HD22 . LEU A  1 137 ? -37.432 -16.573 53.127  1.00 115.04 ?  670  LEU A HD22 1 
ATOM   2197  H  HD23 . LEU A  1 137 ? -36.475 -17.837 53.039  1.00 115.04 ?  670  LEU A HD23 1 
ATOM   2198  N  N    . LEU A  1 138 ? -32.832 -16.915 49.732  1.00 146.63 ?  671  LEU A N    1 
ATOM   2199  C  CA   . LEU A  1 138 ? -31.485 -17.453 49.887  1.00 133.68 ?  671  LEU A CA   1 
ATOM   2200  C  C    . LEU A  1 138 ? -30.459 -16.584 49.166  1.00 115.29 ?  671  LEU A C    1 
ATOM   2201  O  O    . LEU A  1 138 ? -29.495 -16.109 49.775  1.00 101.28 ?  671  LEU A O    1 
ATOM   2202  C  CB   . LEU A  1 138 ? -31.439 -18.885 49.346  1.00 132.61 ?  671  LEU A CB   1 
ATOM   2203  C  CG   . LEU A  1 138 ? -31.881 -20.015 50.280  1.00 142.61 ?  671  LEU A CG   1 
ATOM   2204  C  CD1  . LEU A  1 138 ? -31.971 -21.322 49.501  1.00 131.26 ?  671  LEU A CD1  1 
ATOM   2205  C  CD2  . LEU A  1 138 ? -30.943 -20.164 51.468  1.00 143.62 ?  671  LEU A CD2  1 
ATOM   2206  H  H    . LEU A  1 138 ? -33.283 -17.272 49.092  1.00 176.04 ?  671  LEU A H    1 
ATOM   2207  H  HA   . LEU A  1 138 ? -31.259 -17.470 50.830  1.00 160.50 ?  671  LEU A HA   1 
ATOM   2208  H  HB2  . LEU A  1 138 ? -32.015 -18.926 48.567  1.00 159.21 ?  671  LEU A HB2  1 
ATOM   2209  H  HB3  . LEU A  1 138 ? -30.522 -19.076 49.092  1.00 159.21 ?  671  LEU A HB3  1 
ATOM   2210  H  HG   . LEU A  1 138 ? -32.757 -19.798 50.636  1.00 171.21 ?  671  LEU A HG   1 
ATOM   2211  H  HD11 . LEU A  1 138 ? -32.256 -22.028 50.102  1.00 157.59 ?  671  LEU A HD11 1 
ATOM   2212  H  HD12 . LEU A  1 138 ? -32.615 -21.218 48.784  1.00 157.59 ?  671  LEU A HD12 1 
ATOM   2213  H  HD13 . LEU A  1 138 ? -31.098 -21.532 49.135  1.00 157.59 ?  671  LEU A HD13 1 
ATOM   2214  H  HD21 . LEU A  1 138 ? -31.203 -20.946 51.979  1.00 172.42 ?  671  LEU A HD21 1 
ATOM   2215  H  HD22 . LEU A  1 138 ? -30.035 -20.267 51.143  1.00 172.42 ?  671  LEU A HD22 1 
ATOM   2216  H  HD23 . LEU A  1 138 ? -31.008 -19.370 52.023  1.00 172.42 ?  671  LEU A HD23 1 
ATOM   2217  N  N    . ASN A  1 139 ? -30.652 -16.366 47.868  1.00 125.98 ?  672  ASN A N    1 
ATOM   2218  C  CA   . ASN A  1 139 ? -29.756 -15.510 47.092  1.00 133.33 ?  672  ASN A CA   1 
ATOM   2219  C  C    . ASN A  1 139 ? -30.485 -15.077 45.832  1.00 136.99 ?  672  ASN A C    1 
ATOM   2220  O  O    . ASN A  1 139 ? -30.812 -15.919 44.991  1.00 153.82 ?  672  ASN A O    1 
ATOM   2221  C  CB   . ASN A  1 139 ? -28.463 -16.240 46.740  1.00 145.63 ?  672  ASN A CB   1 
ATOM   2222  C  CG   . ASN A  1 139 ? -27.443 -15.329 46.085  1.00 150.00 ?  672  ASN A CG   1 
ATOM   2223  O  OD1  . ASN A  1 139 ? -27.729 -14.169 45.791  1.00 150.95 ?  672  ASN A OD1  1 
ATOM   2224  N  ND2  . ASN A  1 139 ? -26.248 -15.853 45.848  1.00 164.37 ?  672  ASN A ND2  1 
ATOM   2225  H  H    . ASN A  1 139 ? -31.297 -16.704 47.410  1.00 151.26 ?  672  ASN A H    1 
ATOM   2226  H  HA   . ASN A  1 139 ? -29.533 -14.723 47.614  1.00 160.07 ?  672  ASN A HA   1 
ATOM   2227  H  HB2  . ASN A  1 139 ? -28.069 -16.598 47.551  1.00 174.84 ?  672  ASN A HB2  1 
ATOM   2228  H  HB3  . ASN A  1 139 ? -28.663 -16.960 46.122  1.00 174.84 ?  672  ASN A HB3  1 
ATOM   2229  H  HD21 . ASN A  1 139 ? -25.636 -15.377 45.478  1.00 197.33 ?  672  ASN A HD21 1 
ATOM   2230  H  HD22 . ASN A  1 139 ? -26.086 -16.670 46.064  1.00 197.33 ?  672  ASN A HD22 1 
ATOM   2231  N  N    . LYS A  1 140 ? -30.740 -13.774 45.701  1.00 143.12 ?  673  LYS A N    1 
ATOM   2232  C  CA   . LYS A  1 140 ? -31.478 -13.287 44.543  1.00 150.18 ?  673  LYS A CA   1 
ATOM   2233  C  C    . LYS A  1 140 ? -30.727 -13.522 43.239  1.00 139.41 ?  673  LYS A C    1 
ATOM   2234  O  O    . LYS A  1 140 ? -31.356 -13.573 42.176  1.00 139.50 ?  673  LYS A O    1 
ATOM   2235  C  CB   . LYS A  1 140 ? -31.773 -11.796 44.722  1.00 168.72 ?  673  LYS A CB   1 
ATOM   2236  C  CG   . LYS A  1 140 ? -32.695 -11.495 45.895  1.00 168.11 ?  673  LYS A CG   1 
ATOM   2237  C  CD   . LYS A  1 140 ? -32.911 -10.002 46.081  1.00 160.82 ?  673  LYS A CD   1 
ATOM   2238  C  CE   . LYS A  1 140 ? -33.798 -9.722  47.285  1.00 140.52 ?  673  LYS A CE   1 
ATOM   2239  N  NZ   . LYS A  1 140 ? -33.970 -8.264  47.535  1.00 162.72 ?  673  LYS A NZ   1 
ATOM   2240  H  H    . LYS A  1 140 ? -30.500 -13.165 46.259  1.00 171.82 ?  673  LYS A H    1 
ATOM   2241  H  HA   . LYS A  1 140 ? -32.323 -13.760 44.481  1.00 180.30 ?  673  LYS A HA   1 
ATOM   2242  H  HB2  . LYS A  1 140 ? -30.936 -11.329 44.874  1.00 202.55 ?  673  LYS A HB2  1 
ATOM   2243  H  HB3  . LYS A  1 140 ? -32.198 -11.463 43.916  1.00 202.55 ?  673  LYS A HB3  1 
ATOM   2244  H  HG2  . LYS A  1 140 ? -33.558 -11.909 45.737  1.00 201.82 ?  673  LYS A HG2  1 
ATOM   2245  H  HG3  . LYS A  1 140 ? -32.303 -11.848 46.709  1.00 201.82 ?  673  LYS A HG3  1 
ATOM   2246  H  HD2  . LYS A  1 140 ? -32.056 -9.568  46.223  1.00 193.07 ?  673  LYS A HD2  1 
ATOM   2247  H  HD3  . LYS A  1 140 ? -33.342 -9.638  45.292  1.00 193.07 ?  673  LYS A HD3  1 
ATOM   2248  H  HE2  . LYS A  1 140 ? -34.675 -10.107 47.131  1.00 168.70 ?  673  LYS A HE2  1 
ATOM   2249  H  HE3  . LYS A  1 140 ? -33.397 -10.117 48.075  1.00 168.70 ?  673  LYS A HE3  1 
ATOM   2250  H  HZ1  . LYS A  1 140 ? -34.497 -8.136  48.241  1.00 195.35 ?  673  LYS A HZ1  1 
ATOM   2251  H  HZ2  . LYS A  1 140 ? -33.180 -7.887  47.693  1.00 195.35 ?  673  LYS A HZ2  1 
ATOM   2252  H  HZ3  . LYS A  1 140 ? -34.340 -7.875  46.825  1.00 195.35 ?  673  LYS A HZ3  1 
ATOM   2253  N  N    . SER A  1 141 ? -29.400 -13.665 43.290  1.00 140.73 ?  674  SER A N    1 
ATOM   2254  C  CA   . SER A  1 141 ? -28.627 -13.855 42.067  1.00 152.98 ?  674  SER A CA   1 
ATOM   2255  C  C    . SER A  1 141 ? -28.883 -15.212 41.424  1.00 148.72 ?  674  SER A C    1 
ATOM   2256  O  O    . SER A  1 141 ? -28.563 -15.396 40.245  1.00 149.16 ?  674  SER A O    1 
ATOM   2257  C  CB   . SER A  1 141 ? -27.135 -13.697 42.360  1.00 167.89 ?  674  SER A CB   1 
ATOM   2258  O  OG   . SER A  1 141 ? -26.653 -14.776 43.142  1.00 156.22 ?  674  SER A OG   1 
ATOM   2259  H  H    . SER A  1 141 ? -28.932 -13.655 44.011  1.00 168.96 ?  674  SER A H    1 
ATOM   2260  H  HA   . SER A  1 141 ? -28.885 -13.169 41.431  1.00 183.66 ?  674  SER A HA   1 
ATOM   2261  H  HB2  . SER A  1 141 ? -26.650 -13.675 41.520  1.00 201.55 ?  674  SER A HB2  1 
ATOM   2262  H  HB3  . SER A  1 141 ? -26.995 -12.869 42.846  1.00 201.55 ?  674  SER A HB3  1 
ATOM   2263  H  HG   . SER A  1 141 ? -25.829 -14.686 43.279  1.00 187.55 ?  674  SER A HG   1 
ATOM   2264  N  N    . ILE A  1 142 ? -29.453 -16.160 42.171  1.00 156.93 ?  675  ILE A N    1 
ATOM   2265  C  CA   . ILE A  1 142 ? -29.717 -17.491 41.631  1.00 153.84 ?  675  ILE A CA   1 
ATOM   2266  C  C    . ILE A  1 142 ? -30.704 -17.424 40.473  1.00 153.05 ?  675  ILE A C    1 
ATOM   2267  O  O    . ILE A  1 142 ? -30.598 -18.197 39.513  1.00 153.27 ?  675  ILE A O    1 
ATOM   2268  C  CB   . ILE A  1 142 ? -30.207 -18.423 42.755  1.00 163.67 ?  675  ILE A CB   1 
ATOM   2269  C  CG1  . ILE A  1 142 ? -30.143 -19.885 42.312  1.00 172.05 ?  675  ILE A CG1  1 
ATOM   2270  C  CG2  . ILE A  1 142 ? -31.604 -18.058 43.167  1.00 157.31 ?  675  ILE A CG2  1 
ATOM   2271  C  CD1  . ILE A  1 142 ? -30.247 -20.862 43.461  1.00 172.48 ?  675  ILE A CD1  1 
ATOM   2272  H  H    . ILE A  1 142 ? -29.695 -16.057 42.990  1.00 188.40 ?  675  ILE A H    1 
ATOM   2273  H  HA   . ILE A  1 142 ? -28.889 -17.855 41.280  1.00 184.69 ?  675  ILE A HA   1 
ATOM   2274  H  HB   . ILE A  1 142 ? -29.619 -18.311 43.518  1.00 196.49 ?  675  ILE A HB   1 
ATOM   2275  H  HG12 . ILE A  1 142 ? -30.877 -20.061 41.703  1.00 206.55 ?  675  ILE A HG12 1 
ATOM   2276  H  HG13 . ILE A  1 142 ? -29.296 -20.041 41.864  1.00 206.55 ?  675  ILE A HG13 1 
ATOM   2277  H  HG21 . ILE A  1 142 ? -31.755 -18.361 44.076  1.00 188.86 ?  675  ILE A HG21 1 
ATOM   2278  H  HG22 . ILE A  1 142 ? -31.706 -17.094 43.119  1.00 188.86 ?  675  ILE A HG22 1 
ATOM   2279  H  HG23 . ILE A  1 142 ? -32.233 -18.487 42.567  1.00 188.86 ?  675  ILE A HG23 1 
ATOM   2280  H  HD11 . ILE A  1 142 ? -30.118 -21.762 43.123  1.00 207.06 ?  675  ILE A HD11 1 
ATOM   2281  H  HD12 . ILE A  1 142 ? -29.562 -20.653 44.116  1.00 207.06 ?  675  ILE A HD12 1 
ATOM   2282  H  HD13 . ILE A  1 142 ? -31.125 -20.782 43.865  1.00 207.06 ?  675  ILE A HD13 1 
ATOM   2283  N  N    . LEU A  1 143 ? -31.673 -16.507 40.538  1.00 139.02 ?  676  LEU A N    1 
ATOM   2284  C  CA   . LEU A  1 143 ? -32.667 -16.398 39.475  1.00 132.23 ?  676  LEU A CA   1 
ATOM   2285  C  C    . LEU A  1 143 ? -32.024 -16.060 38.140  1.00 145.22 ?  676  LEU A C    1 
ATOM   2286  O  O    . LEU A  1 143 ? -32.602 -16.359 37.089  1.00 140.39 ?  676  LEU A O    1 
ATOM   2287  C  CB   . LEU A  1 143 ? -33.715 -15.337 39.822  1.00 127.91 ?  676  LEU A CB   1 
ATOM   2288  C  CG   . LEU A  1 143 ? -34.763 -15.686 40.882  1.00 136.55 ?  676  LEU A CG   1 
ATOM   2289  C  CD1  . LEU A  1 143 ? -35.539 -16.939 40.488  1.00 136.79 ?  676  LEU A CD1  1 
ATOM   2290  C  CD2  . LEU A  1 143 ? -34.130 -15.856 42.248  1.00 138.88 ?  676  LEU A CD2  1 
ATOM   2291  H  H    . LEU A  1 143 ? -31.774 -15.944 41.180  1.00 166.91 ?  676  LEU A H    1 
ATOM   2292  H  HA   . LEU A  1 143 ? -33.126 -17.248 39.395  1.00 158.76 ?  676  LEU A HA   1 
ATOM   2293  H  HB2  . LEU A  1 143 ? -33.245 -14.551 40.142  1.00 153.57 ?  676  LEU A HB2  1 
ATOM   2294  H  HB3  . LEU A  1 143 ? -34.200 -15.125 39.009  1.00 153.57 ?  676  LEU A HB3  1 
ATOM   2295  H  HG   . LEU A  1 143 ? -35.392 -14.949 40.941  1.00 163.94 ?  676  LEU A HG   1 
ATOM   2296  H  HD11 . LEU A  1 143 ? -36.267 -17.070 41.116  1.00 164.23 ?  676  LEU A HD11 1 
ATOM   2297  H  HD12 . LEU A  1 143 ? -35.893 -16.823 39.592  1.00 164.23 ?  676  LEU A HD12 1 
ATOM   2298  H  HD13 . LEU A  1 143 ? -34.940 -17.701 40.511  1.00 164.23 ?  676  LEU A HD13 1 
ATOM   2299  H  HD21 . LEU A  1 143 ? -34.813 -15.751 42.929  1.00 166.74 ?  676  LEU A HD21 1 
ATOM   2300  H  HD22 . LEU A  1 143 ? -33.738 -16.741 42.306  1.00 166.74 ?  676  LEU A HD22 1 
ATOM   2301  H  HD23 . LEU A  1 143 ? -33.442 -15.182 42.363  1.00 166.74 ?  676  LEU A HD23 1 
ATOM   2302  N  N    . GLN A  1 144 ? -30.848 -15.443 38.160  1.00 144.49 ?  677  GLN A N    1 
ATOM   2303  C  CA   . GLN A  1 144 ? -30.140 -15.056 36.950  1.00 144.61 ?  677  GLN A CA   1 
ATOM   2304  C  C    . GLN A  1 144 ? -29.362 -16.213 36.335  1.00 138.56 ?  677  GLN A C    1 
ATOM   2305  O  O    . GLN A  1 144 ? -28.754 -16.035 35.273  1.00 128.68 ?  677  GLN A O    1 
ATOM   2306  C  CB   . GLN A  1 144 ? -29.191 -13.898 37.272  1.00 137.93 ?  677  GLN A CB   1 
ATOM   2307  C  CG   . GLN A  1 144 ? -29.895 -12.691 37.879  1.00 148.66 ?  677  GLN A CG   1 
ATOM   2308  C  CD   . GLN A  1 144 ? -28.930 -11.641 38.395  1.00 165.89 ?  677  GLN A CD   1 
ATOM   2309  O  OE1  . GLN A  1 144 ? -27.714 -11.824 38.353  1.00 158.19 ?  677  GLN A OE1  1 
ATOM   2310  N  NE2  . GLN A  1 144 ? -29.472 -10.539 38.902  1.00 164.84 ?  677  GLN A NE2  1 
ATOM   2311  H  H    . GLN A  1 144 ? -30.430 -15.232 38.882  1.00 173.47 ?  677  GLN A H    1 
ATOM   2312  H  HA   . GLN A  1 144 ? -30.776 -14.747 36.286  1.00 173.61 ?  677  GLN A HA   1 
ATOM   2313  H  HB2  . GLN A  1 144 ? -28.526 -14.206 37.908  1.00 165.60 ?  677  GLN A HB2  1 
ATOM   2314  H  HB3  . GLN A  1 144 ? -28.758 -13.610 36.453  1.00 165.60 ?  677  GLN A HB3  1 
ATOM   2315  H  HG2  . GLN A  1 144 ? -30.452 -12.277 37.201  1.00 178.48 ?  677  GLN A HG2  1 
ATOM   2316  H  HG3  . GLN A  1 144 ? -30.442 -12.986 38.624  1.00 178.48 ?  677  GLN A HG3  1 
ATOM   2317  H  HE21 . GLN A  1 144 ? -30.327 -10.452 38.924  1.00 197.89 ?  677  GLN A HE21 1 
ATOM   2318  H  HE22 . GLN A  1 144 ? -28.968 -9.913  39.207  1.00 197.89 ?  677  GLN A HE22 1 
ATOM   2319  N  N    . ASN A  1 145 ? -29.371 -17.384 36.969  1.00 141.91 ?  678  ASN A N    1 
ATOM   2320  C  CA   . ASN A  1 145 ? -28.631 -18.562 36.527  1.00 121.18 ?  678  ASN A CA   1 
ATOM   2321  C  C    . ASN A  1 145 ? -29.527 -19.794 36.556  1.00 130.86 ?  678  ASN A C    1 
ATOM   2322  O  O    . ASN A  1 145 ? -29.199 -20.813 37.167  1.00 125.11 ?  678  ASN A O    1 
ATOM   2323  C  CB   . ASN A  1 145 ? -27.397 -18.806 37.394  1.00 121.65 ?  678  ASN A CB   1 
ATOM   2324  C  CG   . ASN A  1 145 ? -26.350 -17.721 37.245  1.00 121.98 ?  678  ASN A CG   1 
ATOM   2325  O  OD1  . ASN A  1 145 ? -26.047 -17.280 36.137  1.00 143.05 ?  678  ASN A OD1  1 
ATOM   2326  N  ND2  . ASN A  1 145 ? -25.774 -17.299 38.365  1.00 121.98 ?  678  ASN A ND2  1 
ATOM   2327  H  H    . ASN A  1 145 ? -29.819 -17.525 37.689  1.00 170.37 ?  678  ASN A H    1 
ATOM   2328  H  HA   . ASN A  1 145 ? -28.347 -18.403 35.613  1.00 145.49 ?  678  ASN A HA   1 
ATOM   2329  H  HB2  . ASN A  1 145 ? -27.667 -18.836 38.325  1.00 146.07 ?  678  ASN A HB2  1 
ATOM   2330  H  HB3  . ASN A  1 145 ? -26.993 -19.650 37.138  1.00 146.07 ?  678  ASN A HB3  1 
ATOM   2331  H  HD21 . ASN A  1 145 ? -25.173 -16.685 38.335  1.00 146.46 ?  678  ASN A HD21 1 
ATOM   2332  H  HD22 . ASN A  1 145 ? -26.002 -17.640 39.121  1.00 146.46 ?  678  ASN A HD22 1 
ATOM   2333  N  N    . ILE A  1 146 ? -30.682 -19.722 35.894  1.00 125.74 ?  679  ILE A N    1 
ATOM   2334  C  CA   . ILE A  1 146 ? -31.620 -20.839 35.842  1.00 115.92 ?  679  ILE A CA   1 
ATOM   2335  C  C    . ILE A  1 146 ? -31.469 -21.534 34.496  1.00 133.26 ?  679  ILE A C    1 
ATOM   2336  O  O    . ILE A  1 146 ? -31.479 -20.884 33.442  1.00 129.39 ?  679  ILE A O    1 
ATOM   2337  C  CB   . ILE A  1 146 ? -33.066 -20.363 36.059  1.00 123.24 ?  679  ILE A CB   1 
ATOM   2338  C  CG1  . ILE A  1 146 ? -33.176 -19.545 37.351  1.00 129.35 ?  679  ILE A CG1  1 
ATOM   2339  C  CG2  . ILE A  1 146 ? -34.017 -21.550 36.096  1.00 106.54 ?  679  ILE A CG2  1 
ATOM   2340  C  CD1  . ILE A  1 146 ? -32.824 -20.311 38.615  1.00 136.00 ?  679  ILE A CD1  1 
ATOM   2341  H  H    . ILE A  1 146 ? -30.946 -19.026 35.462  1.00 150.97 ?  679  ILE A H    1 
ATOM   2342  H  HA   . ILE A  1 146 ? -31.400 -21.475 36.541  1.00 139.19 ?  679  ILE A HA   1 
ATOM   2343  H  HB   . ILE A  1 146 ? -33.313 -19.793 35.314  1.00 147.97 ?  679  ILE A HB   1 
ATOM   2344  H  HG12 . ILE A  1 146 ? -32.573 -18.788 37.289  1.00 155.30 ?  679  ILE A HG12 1 
ATOM   2345  H  HG13 . ILE A  1 146 ? -34.090 -19.234 37.442  1.00 155.30 ?  679  ILE A HG13 1 
ATOM   2346  H  HG21 . ILE A  1 146 ? -34.917 -21.229 36.262  1.00 127.93 ?  679  ILE A HG21 1 
ATOM   2347  H  HG22 . ILE A  1 146 ? -33.982 -22.009 35.242  1.00 127.93 ?  679  ILE A HG22 1 
ATOM   2348  H  HG23 . ILE A  1 146 ? -33.744 -22.151 36.806  1.00 127.93 ?  679  ILE A HG23 1 
ATOM   2349  H  HD11 . ILE A  1 146 ? -32.909 -19.718 39.377  1.00 163.29 ?  679  ILE A HD11 1 
ATOM   2350  H  HD12 . ILE A  1 146 ? -33.432 -21.061 38.710  1.00 163.29 ?  679  ILE A HD12 1 
ATOM   2351  H  HD13 . ILE A  1 146 ? -31.911 -20.632 38.545  1.00 163.29 ?  679  ILE A HD13 1 
ATOM   2352  N  N    . LYS A  1 147 ? -31.321 -22.856 34.537  1.00 141.83 ?  680  LYS A N    1 
ATOM   2353  C  CA   . LYS A  1 147 ? -31.293 -23.720 33.363  1.00 135.53 ?  680  LYS A CA   1 
ATOM   2354  C  C    . LYS A  1 147 ? -32.353 -24.807 33.495  1.00 130.39 ?  680  LYS A C    1 
ATOM   2355  O  O    . LYS A  1 147 ? -32.442 -25.464 34.537  1.00 129.68 ?  680  LYS A O    1 
ATOM   2356  C  CB   . LYS A  1 147 ? -29.889 -24.308 33.188  1.00 140.97 ?  680  LYS A CB   1 
ATOM   2357  C  CG   . LYS A  1 147 ? -29.673 -25.121 31.928  1.00 143.35 ?  680  LYS A CG   1 
ATOM   2358  C  CD   . LYS A  1 147 ? -28.193 -25.456 31.755  1.00 151.32 ?  680  LYS A CD   1 
ATOM   2359  C  CE   . LYS A  1 147 ? -27.678 -26.391 32.837  1.00 163.07 ?  680  LYS A CE   1 
ATOM   2360  N  NZ   . LYS A  1 147 ? -26.253 -26.769 32.624  1.00 176.11 ?  680  LYS A NZ   1 
ATOM   2361  H  H    . LYS A  1 147 ? -31.231 -23.296 35.271  1.00 170.28 ?  680  LYS A H    1 
ATOM   2362  H  HA   . LYS A  1 147 ? -31.516 -23.219 32.563  1.00 162.72 ?  680  LYS A HA   1 
ATOM   2363  H  HB2  . LYS A  1 147 ? -29.252 -23.576 33.172  1.00 169.24 ?  680  LYS A HB2  1 
ATOM   2364  H  HB3  . LYS A  1 147 ? -29.707 -24.890 33.942  1.00 169.24 ?  680  LYS A HB3  1 
ATOM   2365  H  HG2  . LYS A  1 147 ? -30.173 -25.950 31.986  1.00 172.10 ?  680  LYS A HG2  1 
ATOM   2366  H  HG3  . LYS A  1 147 ? -29.966 -24.610 31.157  1.00 172.10 ?  680  LYS A HG3  1 
ATOM   2367  H  HD2  . LYS A  1 147 ? -28.064 -25.890 30.897  1.00 181.67 ?  680  LYS A HD2  1 
ATOM   2368  H  HD3  . LYS A  1 147 ? -27.676 -24.637 31.795  1.00 181.67 ?  680  LYS A HD3  1 
ATOM   2369  H  HE2  . LYS A  1 147 ? -27.748 -25.951 33.699  1.00 195.76 ?  680  LYS A HE2  1 
ATOM   2370  H  HE3  . LYS A  1 147 ? -28.209 -27.203 32.836  1.00 195.76 ?  680  LYS A HE3  1 
ATOM   2371  H  HZ1  . LYS A  1 147 ? -25.989 -27.335 33.258  1.00 211.42 ?  680  LYS A HZ1  1 
ATOM   2372  H  HZ2  . LYS A  1 147 ? -26.157 -27.159 31.830  1.00 211.42 ?  680  LYS A HZ2  1 
ATOM   2373  H  HZ3  . LYS A  1 147 ? -25.738 -26.043 32.653  1.00 211.42 ?  680  LYS A HZ3  1 
ATOM   2374  N  N    . ILE A  1 148 ? -33.152 -25.001 32.443  1.00 130.78 ?  681  ILE A N    1 
ATOM   2375  C  CA   . ILE A  1 148 ? -34.356 -25.826 32.501  1.00 101.71 ?  681  ILE A CA   1 
ATOM   2376  C  C    . ILE A  1 148 ? -34.279 -26.842 31.368  1.00 96.55  ?  681  ILE A C    1 
ATOM   2377  O  O    . ILE A  1 148 ? -34.113 -26.466 30.202  1.00 96.50  ?  681  ILE A O    1 
ATOM   2378  C  CB   . ILE A  1 148 ? -35.642 -24.986 32.379  1.00 98.55  ?  681  ILE A CB   1 
ATOM   2379  C  CG1  . ILE A  1 148 ? -35.660 -23.862 33.418  1.00 88.07  ?  681  ILE A CG1  1 
ATOM   2380  C  CG2  . ILE A  1 148 ? -36.870 -25.867 32.563  1.00 123.01 ?  681  ILE A CG2  1 
ATOM   2381  C  CD1  . ILE A  1 148 ? -35.139 -22.545 32.892  1.00 102.41 ?  681  ILE A CD1  1 
ATOM   2382  H  H    . ILE A  1 148 ? -33.012 -24.657 31.668  1.00 157.02 ?  681  ILE A H    1 
ATOM   2383  H  HA   . ILE A  1 148 ? -34.383 -26.298 33.349  1.00 122.13 ?  681  ILE A HA   1 
ATOM   2384  H  HB   . ILE A  1 148 ? -35.656 -24.593 31.493  1.00 118.34 ?  681  ILE A HB   1 
ATOM   2385  H  HG12 . ILE A  1 148 ? -36.573 -23.724 33.713  1.00 105.77 ?  681  ILE A HG12 1 
ATOM   2386  H  HG13 . ILE A  1 148 ? -35.104 -24.123 34.169  1.00 105.77 ?  681  ILE A HG13 1 
ATOM   2387  H  HG21 . ILE A  1 148 ? -37.661 -25.306 32.582  1.00 147.69 ?  681  ILE A HG21 1 
ATOM   2388  H  HG22 . ILE A  1 148 ? -36.924 -26.491 31.822  1.00 147.69 ?  681  ILE A HG22 1 
ATOM   2389  H  HG23 . ILE A  1 148 ? -36.788 -26.352 33.399  1.00 147.69 ?  681  ILE A HG23 1 
ATOM   2390  H  HD11 . ILE A  1 148 ? -35.396 -21.837 33.503  1.00 122.98 ?  681  ILE A HD11 1 
ATOM   2391  H  HD12 . ILE A  1 148 ? -34.172 -22.590 32.828  1.00 122.98 ?  681  ILE A HD12 1 
ATOM   2392  H  HD13 . ILE A  1 148 ? -35.521 -22.381 32.016  1.00 122.98 ?  681  ILE A HD13 1 
ATOM   2393  N  N    . PHE A  1 149 ? -34.402 -28.124 31.713  1.00 80.56  ?  682  PHE A N    1 
ATOM   2394  C  CA   . PHE A  1 149 ? -34.513 -29.214 30.754  1.00 89.25  ?  682  PHE A CA   1 
ATOM   2395  C  C    . PHE A  1 149 ? -35.864 -29.913 30.845  1.00 83.76  ?  682  PHE A C    1 
ATOM   2396  O  O    . PHE A  1 149 ? -36.546 -29.868 31.872  1.00 97.43  ?  682  PHE A O    1 
ATOM   2397  C  CB   . PHE A  1 149 ? -33.402 -30.242 30.988  1.00 101.85 ?  682  PHE A CB   1 
ATOM   2398  C  CG   . PHE A  1 149 ? -32.025 -29.659 30.934  1.00 119.39 ?  682  PHE A CG   1 
ATOM   2399  C  CD1  . PHE A  1 149 ? -31.477 -29.246 29.733  1.00 106.85 ?  682  PHE A CD1  1 
ATOM   2400  C  CD2  . PHE A  1 149 ? -31.285 -29.505 32.092  1.00 110.26 ?  682  PHE A CD2  1 
ATOM   2401  C  CE1  . PHE A  1 149 ? -30.210 -28.705 29.687  1.00 112.00 ?  682  PHE A CE1  1 
ATOM   2402  C  CE2  . PHE A  1 149 ? -30.021 -28.965 32.052  1.00 109.81 ?  682  PHE A CE2  1 
ATOM   2403  C  CZ   . PHE A  1 149 ? -29.482 -28.562 30.848  1.00 122.52 ?  682  PHE A CZ   1 
ATOM   2404  H  H    . PHE A  1 149 ? -34.424 -28.394 32.529  1.00 96.75  ?  682  PHE A H    1 
ATOM   2405  H  HA   . PHE A  1 149 ? -34.442 -28.845 29.860  1.00 107.18 ?  682  PHE A HA   1 
ATOM   2406  H  HB2  . PHE A  1 149 ? -33.523 -30.638 31.866  1.00 122.30 ?  682  PHE A HB2  1 
ATOM   2407  H  HB3  . PHE A  1 149 ? -33.462 -30.927 30.304  1.00 122.30 ?  682  PHE A HB3  1 
ATOM   2408  H  HD1  . PHE A  1 149 ? -31.968 -29.335 28.949  1.00 128.30 ?  682  PHE A HD1  1 
ATOM   2409  H  HD2  . PHE A  1 149 ? -31.646 -29.768 32.908  1.00 132.40 ?  682  PHE A HD2  1 
ATOM   2410  H  HE1  . PHE A  1 149 ? -29.848 -28.436 28.874  1.00 134.48 ?  682  PHE A HE1  1 
ATOM   2411  H  HE2  . PHE A  1 149 ? -29.529 -28.871 32.836  1.00 131.86 ?  682  PHE A HE2  1 
ATOM   2412  H  HZ   . PHE A  1 149 ? -28.627 -28.195 30.820  1.00 147.11 ?  682  PHE A HZ   1 
ATOM   2413  N  N    . SER A  1 150 ? -36.240 -30.568 29.746  1.00 88.24  ?  683  SER A N    1 
ATOM   2414  C  CA   . SER A  1 150 ? -37.501 -31.293 29.666  1.00 84.35  ?  683  SER A CA   1 
ATOM   2415  C  C    . SER A  1 150 ? -37.358 -32.464 28.701  1.00 76.34  ?  683  SER A C    1 
ATOM   2416  O  O    . SER A  1 150 ? -36.613 -32.393 27.722  1.00 82.62  ?  683  SER A O    1 
ATOM   2417  C  CB   . SER A  1 150 ? -38.645 -30.378 29.211  1.00 80.61  ?  683  SER A CB   1 
ATOM   2418  O  OG   . SER A  1 150 ? -39.864 -31.094 29.108  1.00 88.85  ?  683  SER A OG   1 
ATOM   2419  H  H    . SER A  1 150 ? -35.774 -30.607 29.024  1.00 105.97 ?  683  SER A H    1 
ATOM   2420  H  HA   . SER A  1 150 ? -37.717 -31.651 30.542  1.00 101.30 ?  683  SER A HA   1 
ATOM   2421  H  HB2  . SER A  1 150 ? -38.753 -29.664 29.858  1.00 96.82  ?  683  SER A HB2  1 
ATOM   2422  H  HB3  . SER A  1 150 ? -38.424 -30.007 28.342  1.00 96.82  ?  683  SER A HB3  1 
ATOM   2423  H  HG   . SER A  1 150 ? -39.814 -31.659 28.488  1.00 106.70 ?  683  SER A HG   1 
ATOM   2424  N  N    . SER A  1 151 ? -38.075 -33.547 28.996  1.00 86.44  ?  684  SER A N    1 
ATOM   2425  C  CA   . SER A  1 151 ? -38.210 -34.654 28.061  1.00 83.99  ?  684  SER A CA   1 
ATOM   2426  C  C    . SER A  1 151 ? -39.034 -34.220 26.847  1.00 79.69  ?  684  SER A C    1 
ATOM   2427  O  O    . SER A  1 151 ? -39.620 -33.134 26.812  1.00 78.05  ?  684  SER A O    1 
ATOM   2428  C  CB   . SER A  1 151 ? -38.854 -35.865 28.735  1.00 94.51  ?  684  SER A CB   1 
ATOM   2429  O  OG   . SER A  1 151 ? -40.266 -35.789 28.680  1.00 92.15  ?  684  SER A OG   1 
ATOM   2430  H  H    . SER A  1 151 ? -38.495 -33.663 29.737  1.00 103.82 ?  684  SER A H    1 
ATOM   2431  H  HA   . SER A  1 151 ? -37.329 -34.922 27.756  1.00 100.87 ?  684  SER A HA   1 
ATOM   2432  H  HB2  . SER A  1 151 ? -38.564 -36.670 28.278  1.00 113.49 ?  684  SER A HB2  1 
ATOM   2433  H  HB3  . SER A  1 151 ? -38.576 -35.892 29.664  1.00 113.49 ?  684  SER A HB3  1 
ATOM   2434  H  HG   . SER A  1 151 ? -40.602 -36.520 28.919  1.00 110.66 ?  684  SER A HG   1 
ATOM   2435  N  N    . SER A  1 152 ? -39.073 -35.087 25.833  1.00 96.82  ?  685  SER A N    1 
ATOM   2436  C  CA   . SER A  1 152 ? -39.846 -34.782 24.636  1.00 98.97  ?  685  SER A CA   1 
ATOM   2437  C  C    . SER A  1 152 ? -41.343 -34.997 24.813  1.00 99.14  ?  685  SER A C    1 
ATOM   2438  O  O    . SER A  1 152 ? -42.125 -34.456 24.025  1.00 92.99  ?  685  SER A O    1 
ATOM   2439  C  CB   . SER A  1 152 ? -39.364 -35.649 23.470  1.00 91.06  ?  685  SER A CB   1 
ATOM   2440  O  OG   . SER A  1 152 ? -37.970 -35.518 23.282  1.00 139.13 ?  685  SER A OG   1 
ATOM   2441  H  H    . SER A  1 152 ? -38.667 -35.845 25.817  1.00 116.27 ?  685  SER A H    1 
ATOM   2442  H  HA   . SER A  1 152 ? -39.700 -33.848 24.417  1.00 118.84 ?  685  SER A HA   1 
ATOM   2443  H  HB2  . SER A  1 152 ? -39.570 -36.577 23.662  1.00 109.36 ?  685  SER A HB2  1 
ATOM   2444  H  HB3  . SER A  1 152 ? -39.819 -35.369 22.660  1.00 109.36 ?  685  SER A HB3  1 
ATOM   2445  H  HG   . SER A  1 152 ? -37.782 -34.727 23.071  1.00 167.04 ?  685  SER A HG   1 
ATOM   2446  N  N    . GLU A  1 153 ? -41.762 -35.768 25.814  1.00 99.54  ?  686  GLU A N    1 
ATOM   2447  C  CA   . GLU A  1 153 ? -43.185 -36.010 26.008  1.00 102.37 ?  686  GLU A CA   1 
ATOM   2448  C  C    . GLU A  1 153 ? -43.918 -34.717 26.343  1.00 97.70  ?  686  GLU A C    1 
ATOM   2449  O  O    . GLU A  1 153 ? -43.399 -33.848 27.050  1.00 96.95  ?  686  GLU A O    1 
ATOM   2450  C  CB   . GLU A  1 153 ? -43.414 -37.055 27.098  1.00 118.11 ?  686  GLU A CB   1 
ATOM   2451  C  CG   . GLU A  1 153 ? -43.069 -38.465 26.649  1.00 132.35 ?  686  GLU A CG   1 
ATOM   2452  C  CD   . GLU A  1 153 ? -43.597 -39.522 27.595  1.00 131.25 ?  686  GLU A CD   1 
ATOM   2453  O  OE1  . GLU A  1 153 ? -44.161 -39.152 28.646  1.00 130.65 ?  686  GLU A OE1  1 
ATOM   2454  O  OE2  . GLU A  1 153 ? -43.451 -40.724 27.287  1.00 154.84 ?  686  GLU A OE2  1 
ATOM   2455  H  H    . GLU A  1 153 ? -41.249 -36.156 26.386  1.00 119.53 ?  686  GLU A H    1 
ATOM   2456  H  HA   . GLU A  1 153 ? -43.559 -36.359 25.184  1.00 122.93 ?  686  GLU A HA   1 
ATOM   2457  H  HB2  . GLU A  1 153 ? -42.856 -36.840 27.862  1.00 141.81 ?  686  GLU A HB2  1 
ATOM   2458  H  HB3  . GLU A  1 153 ? -44.349 -37.043 27.355  1.00 141.81 ?  686  GLU A HB3  1 
ATOM   2459  H  HG2  . GLU A  1 153 ? -43.459 -38.623 25.775  1.00 158.90 ?  686  GLU A HG2  1 
ATOM   2460  H  HG3  . GLU A  1 153 ? -42.105 -38.557 26.604  1.00 158.90 ?  686  GLU A HG3  1 
ATOM   2461  N  N    . ARG A  1 154 ? -45.136 -34.593 25.812  1.00 98.31  ?  687  ARG A N    1 
ATOM   2462  C  CA   . ARG A  1 154 ? -45.912 -33.370 25.987  1.00 104.68 ?  687  ARG A CA   1 
ATOM   2463  C  C    . ARG A  1 154 ? -46.259 -33.118 27.451  1.00 103.00 ?  687  ARG A C    1 
ATOM   2464  O  O    . ARG A  1 154 ? -46.210 -31.973 27.916  1.00 103.42 ?  687  ARG A O    1 
ATOM   2465  C  CB   . ARG A  1 154 ? -47.184 -33.420 25.140  1.00 120.98 ?  687  ARG A CB   1 
ATOM   2466  C  CG   . ARG A  1 154 ? -48.134 -32.247 25.390  1.00 135.41 ?  687  ARG A CG   1 
ATOM   2467  C  CD   . ARG A  1 154 ? -47.421 -30.901 25.255  1.00 140.60 ?  687  ARG A CD   1 
ATOM   2468  N  NE   . ARG A  1 154 ? -48.295 -29.770 25.550  1.00 137.24 ?  687  ARG A NE   1 
ATOM   2469  C  CZ   . ARG A  1 154 ? -47.867 -28.545 25.825  1.00 126.11 ?  687  ARG A CZ   1 
ATOM   2470  N  NH1  . ARG A  1 154 ? -46.584 -28.227 25.753  1.00 111.33 ?  687  ARG A NH1  1 
ATOM   2471  N  NH2  . ARG A  1 154 ? -48.751 -27.608 26.155  1.00 123.80 ?  687  ARG A NH2  1 
ATOM   2472  H  H    . ARG A  1 154 ? -45.532 -35.201 25.350  1.00 118.06 ?  687  ARG A H    1 
ATOM   2473  H  HA   . ARG A  1 154 ? -45.372 -32.627 25.678  1.00 125.69 ?  687  ARG A HA   1 
ATOM   2474  H  HB2  . ARG A  1 154 ? -46.936 -33.405 24.202  1.00 145.25 ?  687  ARG A HB2  1 
ATOM   2475  H  HB3  . ARG A  1 154 ? -47.663 -34.238 25.343  1.00 145.25 ?  687  ARG A HB3  1 
ATOM   2476  H  HG2  . ARG A  1 154 ? -48.856 -32.275 24.742  1.00 162.57 ?  687  ARG A HG2  1 
ATOM   2477  H  HG3  . ARG A  1 154 ? -48.493 -32.312 26.289  1.00 162.57 ?  687  ARG A HG3  1 
ATOM   2478  H  HD2  . ARG A  1 154 ? -46.675 -30.873 25.874  1.00 168.81 ?  687  ARG A HD2  1 
ATOM   2479  H  HD3  . ARG A  1 154 ? -47.101 -30.802 24.344  1.00 168.81 ?  687  ARG A HD3  1 
ATOM   2480  H  HE   . ARG A  1 154 ? -49.144 -29.908 25.547  1.00 164.77 ?  687  ARG A HE   1 
ATOM   2481  H  HH11 . ARG A  1 154 ? -46.006 -28.821 25.524  1.00 133.68 ?  687  ARG A HH11 1 
ATOM   2482  H  HH12 . ARG A  1 154 ? -46.328 -27.426 25.935  1.00 133.68 ?  687  ARG A HH12 1 
ATOM   2483  H  HH21 . ARG A  1 154 ? -49.589 -27.800 26.188  1.00 148.64 ?  687  ARG A HH21 1 
ATOM   2484  H  HH22 . ARG A  1 154 ? -48.485 -26.810 26.335  1.00 148.64 ?  687  ARG A HH22 1 
ATOM   2485  N  N    . ARG A  1 155 ? -46.604 -34.170 28.202  1.00 96.81  ?  688  ARG A N    1 
ATOM   2486  C  CA   . ARG A  1 155 ? -46.957 -33.965 29.604  1.00 86.60  ?  688  ARG A CA   1 
ATOM   2487  C  C    . ARG A  1 155 ? -45.776 -33.462 30.422  1.00 79.32  ?  688  ARG A C    1 
ATOM   2488  O  O    . ARG A  1 155 ? -45.972 -32.750 31.413  1.00 101.77 ?  688  ARG A O    1 
ATOM   2489  C  CB   . ARG A  1 155 ? -47.512 -35.249 30.228  1.00 89.93  ?  688  ARG A CB   1 
ATOM   2490  C  CG   . ARG A  1 155 ? -46.476 -36.310 30.581  1.00 84.56  ?  688  ARG A CG   1 
ATOM   2491  C  CD   . ARG A  1 155 ? -47.154 -37.568 31.119  1.00 96.03  ?  688  ARG A CD   1 
ATOM   2492  N  NE   . ARG A  1 155 ? -47.770 -38.391 30.084  1.00 92.73  ?  688  ARG A NE   1 
ATOM   2493  C  CZ   . ARG A  1 155 ? -47.215 -39.468 29.542  1.00 97.42  ?  688  ARG A CZ   1 
ATOM   2494  N  NH1  . ARG A  1 155 ? -46.051 -39.937 29.965  1.00 113.30 ?  688  ARG A NH1  1 
ATOM   2495  N  NH2  . ARG A  1 155 ? -47.861 -40.111 28.575  1.00 111.51 ?  688  ARG A NH2  1 
ATOM   2496  H  H    . ARG A  1 155 ? -46.639 -34.985 27.930  1.00 116.25 ?  688  ARG A H    1 
ATOM   2497  H  HA   . ARG A  1 155 ? -47.659 -33.295 29.634  1.00 104.01 ?  688  ARG A HA   1 
ATOM   2498  H  HB2  . ARG A  1 155 ? -47.975 -35.014 31.048  1.00 108.00 ?  688  ARG A HB2  1 
ATOM   2499  H  HB3  . ARG A  1 155 ? -48.132 -35.650 29.600  1.00 108.00 ?  688  ARG A HB3  1 
ATOM   2500  H  HG2  . ARG A  1 155 ? -45.971 -36.547 29.788  1.00 101.56 ?  688  ARG A HG2  1 
ATOM   2501  H  HG3  . ARG A  1 155 ? -45.879 -35.966 31.264  1.00 101.56 ?  688  ARG A HG3  1 
ATOM   2502  H  HD2  . ARG A  1 155 ? -46.491 -38.111 31.573  1.00 115.32 ?  688  ARG A HD2  1 
ATOM   2503  H  HD3  . ARG A  1 155 ? -47.851 -37.306 31.742  1.00 115.32 ?  688  ARG A HD3  1 
ATOM   2504  H  HE   . ARG A  1 155 ? -48.550 -38.162 29.805  1.00 111.35 ?  688  ARG A HE   1 
ATOM   2505  H  HH11 . ARG A  1 155 ? -45.635 -39.542 30.605  1.00 136.04 ?  688  ARG A HH11 1 
ATOM   2506  H  HH12 . ARG A  1 155 ? -45.710 -40.636 29.598  1.00 136.04 ?  688  ARG A HH12 1 
ATOM   2507  H  HH21 . ARG A  1 155 ? -48.628 -39.829 28.308  1.00 133.89 ?  688  ARG A HH21 1 
ATOM   2508  H  HH22 . ARG A  1 155 ? -47.511 -40.810 28.215  1.00 133.89 ?  688  ARG A HH22 1 
ATOM   2509  N  N    . VAL A  1 156 ? -44.551 -33.805 30.034  1.00 67.39  ?  689  VAL A N    1 
ATOM   2510  C  CA   . VAL A  1 156 ? -43.396 -33.370 30.811  1.00 79.79  ?  689  VAL A CA   1 
ATOM   2511  C  C    . VAL A  1 156 ? -43.102 -31.904 30.523  1.00 82.72  ?  689  VAL A C    1 
ATOM   2512  O  O    . VAL A  1 156 ? -42.926 -31.096 31.441  1.00 101.29 ?  689  VAL A O    1 
ATOM   2513  C  CB   . VAL A  1 156 ? -42.177 -34.261 30.514  1.00 88.57  ?  689  VAL A CB   1 
ATOM   2514  C  CG1  . VAL A  1 156 ? -40.974 -33.802 31.327  1.00 70.80  ?  689  VAL A CG1  1 
ATOM   2515  C  CG2  . VAL A  1 156 ? -42.501 -35.717 30.812  1.00 105.36 ?  689  VAL A CG2  1 
ATOM   2516  H  H    . VAL A  1 156 ? -44.365 -34.278 29.340  1.00 80.46  ?  689  VAL A H    1 
ATOM   2517  H  HA   . VAL A  1 156 ? -43.600 -33.462 31.754  1.00 95.83  ?  689  VAL A HA   1 
ATOM   2518  H  HB   . VAL A  1 156 ? -41.953 -34.187 29.573  1.00 106.36 ?  689  VAL A HB   1 
ATOM   2519  H  HG11 . VAL A  1 156 ? -40.281 -34.479 31.275  1.00 85.04  ?  689  VAL A HG11 1 
ATOM   2520  H  HG12 . VAL A  1 156 ? -40.647 -32.965 30.962  1.00 85.04  ?  689  VAL A HG12 1 
ATOM   2521  H  HG13 . VAL A  1 156 ? -41.246 -33.677 32.250  1.00 85.04  ?  689  VAL A HG13 1 
ATOM   2522  H  HG21 . VAL A  1 156 ? -41.696 -36.248 30.704  1.00 126.52 ?  689  VAL A HG21 1 
ATOM   2523  H  HG22 . VAL A  1 156 ? -42.824 -35.788 31.724  1.00 126.52 ?  689  VAL A HG22 1 
ATOM   2524  H  HG23 . VAL A  1 156 ? -43.184 -36.021 30.195  1.00 126.52 ?  689  VAL A HG23 1 
ATOM   2525  N  N    . LEU A  1 157 ? -43.037 -31.543 29.240  1.00 85.96  ?  690  LEU A N    1 
ATOM   2526  C  CA   . LEU A  1 157 ? -42.797 -30.153 28.871  1.00 97.68  ?  690  LEU A CA   1 
ATOM   2527  C  C    . LEU A  1 157 ? -43.897 -29.247 29.411  1.00 88.75  ?  690  LEU A C    1 
ATOM   2528  O  O    . LEU A  1 157 ? -43.625 -28.131 29.870  1.00 72.36  ?  690  LEU A O    1 
ATOM   2529  C  CB   . LEU A  1 157 ? -42.697 -30.032 27.350  1.00 100.72 ?  690  LEU A CB   1 
ATOM   2530  C  CG   . LEU A  1 157 ? -42.214 -28.695 26.785  1.00 89.92  ?  690  LEU A CG   1 
ATOM   2531  C  CD1  . LEU A  1 157 ? -40.830 -28.343 27.313  1.00 76.51  ?  690  LEU A CD1  1 
ATOM   2532  C  CD2  . LEU A  1 157 ? -42.214 -28.739 25.264  1.00 78.00  ?  690  LEU A CD2  1 
ATOM   2533  H  H    . LEU A  1 157 ? -43.127 -32.079 28.574  1.00 103.24 ?  690  LEU A H    1 
ATOM   2534  H  HA   . LEU A  1 157 ? -41.953 -29.863 29.252  1.00 117.29 ?  690  LEU A HA   1 
ATOM   2535  H  HB2  . LEU A  1 157 ? -42.078 -30.710 27.037  1.00 120.94 ?  690  LEU A HB2  1 
ATOM   2536  H  HB3  . LEU A  1 157 ? -43.579 -30.192 26.980  1.00 120.94 ?  690  LEU A HB3  1 
ATOM   2537  H  HG   . LEU A  1 157 ? -42.820 -27.994 27.073  1.00 107.99 ?  690  LEU A HG   1 
ATOM   2538  H  HD11 . LEU A  1 157 ? -40.489 -27.579 26.823  1.00 91.39  ?  690  LEU A HD11 1 
ATOM   2539  H  HD12 . LEU A  1 157 ? -40.897 -28.128 28.257  1.00 91.39  ?  690  LEU A HD12 1 
ATOM   2540  H  HD13 . LEU A  1 157 ? -40.242 -29.105 27.189  1.00 91.39  ?  690  LEU A HD13 1 
ATOM   2541  H  HD21 . LEU A  1 157 ? -41.912 -27.882 24.923  1.00 93.18  ?  690  LEU A HD21 1 
ATOM   2542  H  HD22 . LEU A  1 157 ? -41.615 -29.442 24.968  1.00 93.18  ?  690  LEU A HD22 1 
ATOM   2543  H  HD23 . LEU A  1 157 ? -43.115 -28.919 24.953  1.00 93.18  ?  690  LEU A HD23 1 
ATOM   2544  N  N    . HIS A  1 158 ? -45.149 -29.711 29.362  1.00 87.40  ?  691  HIS A N    1 
ATOM   2545  C  CA   . HIS A  1 158 ? -46.253 -28.964 29.960  1.00 92.42  ?  691  HIS A CA   1 
ATOM   2546  C  C    . HIS A  1 158 ? -45.952 -28.584 31.405  1.00 75.62  ?  691  HIS A C    1 
ATOM   2547  O  O    . HIS A  1 158 ? -46.132 -27.429 31.806  1.00 68.86  ?  691  HIS A O    1 
ATOM   2548  C  CB   . HIS A  1 158 ? -47.530 -29.803 29.888  1.00 96.36  ?  691  HIS A CB   1 
ATOM   2549  C  CG   . HIS A  1 158 ? -48.771 -29.057 30.263  1.00 67.73  ?  691  HIS A CG   1 
ATOM   2550  N  ND1  . HIS A  1 158 ? -49.511 -28.333 29.353  1.00 90.31  ?  691  HIS A ND1  1 
ATOM   2551  C  CD2  . HIS A  1 158 ? -49.406 -28.928 31.452  1.00 66.47  ?  691  HIS A CD2  1 
ATOM   2552  C  CE1  . HIS A  1 158 ? -50.547 -27.789 29.966  1.00 91.79  ?  691  HIS A CE1  1 
ATOM   2553  N  NE2  . HIS A  1 158 ? -50.507 -28.134 31.240  1.00 92.71  ?  691  HIS A NE2  1 
ATOM   2554  H  H    . HIS A  1 158 ? -45.383 -30.451 28.991  1.00 104.97 ?  691  HIS A H    1 
ATOM   2555  H  HA   . HIS A  1 158 ? -46.385 -28.145 29.459  1.00 110.99 ?  691  HIS A HA   1 
ATOM   2556  H  HB2  . HIS A  1 158 ? -47.641 -30.122 28.978  1.00 115.71 ?  691  HIS A HB2  1 
ATOM   2557  H  HB3  . HIS A  1 158 ? -47.443 -30.555 30.494  1.00 115.71 ?  691  HIS A HB3  1 
ATOM   2558  H  HD2  . HIS A  1 158 ? -49.146 -29.306 32.260  1.00 79.35  ?  691  HIS A HD2  1 
ATOM   2559  H  HE1  . HIS A  1 158 ? -51.195 -27.254 29.567  1.00 110.23 ?  691  HIS A HE1  1 
ATOM   2560  H  HE2  . HIS A  1 158 ? -51.077 -27.900 31.839  1.00 111.33 ?  691  HIS A HE2  1 
ATOM   2561  N  N    . THR A  1 159 ? -45.496 -29.548 32.206  1.00 78.51  ?  692  THR A N    1 
ATOM   2562  C  CA   . THR A  1 159 ? -45.158 -29.250 33.594  1.00 70.78  ?  692  THR A CA   1 
ATOM   2563  C  C    . THR A  1 159 ? -44.019 -28.241 33.667  1.00 77.75  ?  692  THR A C    1 
ATOM   2564  O  O    . THR A  1 159 ? -44.041 -27.320 34.492  1.00 66.74  ?  692  THR A O    1 
ATOM   2565  C  CB   . THR A  1 159 ? -44.790 -30.535 34.336  1.00 79.03  ?  692  THR A CB   1 
ATOM   2566  O  OG1  . THR A  1 159 ? -45.861 -31.481 34.217  1.00 86.75  ?  692  THR A OG1  1 
ATOM   2567  C  CG2  . THR A  1 159 ? -44.535 -30.247 35.810  1.00 76.54  ?  692  THR A CG2  1 
ATOM   2568  H  H    . THR A  1 159 ? -45.376 -30.368 31.974  1.00 94.30  ?  692  THR A H    1 
ATOM   2569  H  HA   . THR A  1 159 ? -45.933 -28.868 34.034  1.00 85.02  ?  692  THR A HA   1 
ATOM   2570  H  HB   . THR A  1 159 ? -43.982 -30.910 33.953  1.00 94.92  ?  692  THR A HB   1 
ATOM   2571  H  HG1  . THR A  1 159 ? -46.014 -31.640 33.407  1.00 104.19 ?  692  THR A HG1  1 
ATOM   2572  H  HG21 . THR A  1 159 ? -44.470 -31.080 36.304  1.00 91.93  ?  692  THR A HG21 1 
ATOM   2573  H  HG22 . THR A  1 159 ? -43.705 -29.755 35.913  1.00 91.93  ?  692  THR A HG22 1 
ATOM   2574  H  HG23 . THR A  1 159 ? -45.261 -29.719 36.176  1.00 91.93  ?  692  THR A HG23 1 
ATOM   2575  N  N    . ALA A  1 160 ? -43.011 -28.409 32.809  1.00 87.64  ?  693  ALA A N    1 
ATOM   2576  C  CA   . ALA A  1 160 ? -41.855 -27.520 32.810  1.00 85.45  ?  693  ALA A CA   1 
ATOM   2577  C  C    . ALA A  1 160 ? -42.247 -26.094 32.445  1.00 81.04  ?  693  ALA A C    1 
ATOM   2578  O  O    . ALA A  1 160 ? -41.688 -25.132 32.985  1.00 88.74  ?  693  ALA A O    1 
ATOM   2579  C  CB   . ALA A  1 160 ? -40.794 -28.045 31.844  1.00 92.92  ?  693  ALA A CB   1 
ATOM   2580  H  H    . ALA A  1 160 ? -42.974 -29.031 32.216  1.00 105.26 ?  693  ALA A H    1 
ATOM   2581  H  HA   . ALA A  1 160 ? -41.475 -27.506 33.702  1.00 102.62 ?  693  ALA A HA   1 
ATOM   2582  H  HB1  . ALA A  1 160 ? -40.028 -27.450 31.862  1.00 111.58 ?  693  ALA A HB1  1 
ATOM   2583  H  HB2  . ALA A  1 160 ? -40.528 -28.936 32.121  1.00 111.58 ?  693  ALA A HB2  1 
ATOM   2584  H  HB3  . ALA A  1 160 ? -41.168 -28.075 30.949  1.00 111.58 ?  693  ALA A HB3  1 
ATOM   2585  N  N    . GLN A  1 161 ? -43.201 -25.936 31.526  1.00 73.29  ?  694  GLN A N    1 
ATOM   2586  C  CA   . GLN A  1 161 ? -43.545 -24.603 31.042  1.00 96.87  ?  694  GLN A CA   1 
ATOM   2587  C  C    . GLN A  1 161 ? -44.222 -23.775 32.127  1.00 80.81  ?  694  GLN A C    1 
ATOM   2588  O  O    . GLN A  1 161 ? -43.883 -22.603 32.328  1.00 73.28  ?  694  GLN A O    1 
ATOM   2589  C  CB   . GLN A  1 161 ? -44.459 -24.718 29.821  1.00 100.77 ?  694  GLN A CB   1 
ATOM   2590  C  CG   . GLN A  1 161 ? -43.765 -25.171 28.548  1.00 85.04  ?  694  GLN A CG   1 
ATOM   2591  C  CD   . GLN A  1 161 ? -44.748 -25.628 27.484  1.00 79.06  ?  694  GLN A CD   1 
ATOM   2592  O  OE1  . GLN A  1 161 ? -45.924 -25.862 27.765  1.00 89.55  ?  694  GLN A OE1  1 
ATOM   2593  N  NE2  . GLN A  1 161 ? -44.267 -25.762 26.254  1.00 102.71 ?  694  GLN A NE2  1 
ATOM   2594  H  H    . GLN A  1 161 ? -43.657 -26.574 31.174  1.00 88.03  ?  694  GLN A H    1 
ATOM   2595  H  HA   . GLN A  1 161 ? -42.729 -24.149 30.779  1.00 116.33 ?  694  GLN A HA   1 
ATOM   2596  H  HB2  . GLN A  1 161 ? -45.157 -25.363 30.019  1.00 121.00 ?  694  GLN A HB2  1 
ATOM   2597  H  HB3  . GLN A  1 161 ? -44.851 -23.848 29.647  1.00 121.00 ?  694  GLN A HB3  1 
ATOM   2598  H  HG2  . GLN A  1 161 ? -43.252 -24.431 28.187  1.00 102.13 ?  694  GLN A HG2  1 
ATOM   2599  H  HG3  . GLN A  1 161 ? -43.177 -25.913 28.755  1.00 102.13 ?  694  GLN A HG3  1 
ATOM   2600  H  HE21 . GLN A  1 161 ? -43.440 -25.592 26.095  1.00 123.34 ?  694  GLN A HE21 1 
ATOM   2601  H  HE22 . GLN A  1 161 ? -44.784 -26.019 25.616  1.00 123.34 ?  694  GLN A HE22 1 
ATOM   2602  N  N    . TYR A  1 162 ? -45.178 -24.367 32.847  1.00 75.81  ?  695  TYR A N    1 
ATOM   2603  C  CA   . TYR A  1 162 ? -45.867 -23.620 33.894  1.00 69.68  ?  695  TYR A CA   1 
ATOM   2604  C  C    . TYR A  1 162 ? -44.975 -23.380 35.105  1.00 69.41  ?  695  TYR A C    1 
ATOM   2605  O  O    . TYR A  1 162 ? -45.105 -22.346 35.770  1.00 75.66  ?  695  TYR A O    1 
ATOM   2606  C  CB   . TYR A  1 162 ? -47.142 -24.349 34.314  1.00 68.12  ?  695  TYR A CB   1 
ATOM   2607  C  CG   . TYR A  1 162 ? -48.322 -24.061 33.416  1.00 68.84  ?  695  TYR A CG   1 
ATOM   2608  C  CD1  . TYR A  1 162 ? -49.055 -22.892 33.560  1.00 69.84  ?  695  TYR A CD1  1 
ATOM   2609  C  CD2  . TYR A  1 162 ? -48.709 -24.958 32.431  1.00 68.77  ?  695  TYR A CD2  1 
ATOM   2610  C  CE1  . TYR A  1 162 ? -50.137 -22.621 32.747  1.00 70.75  ?  695  TYR A CE1  1 
ATOM   2611  C  CE2  . TYR A  1 162 ? -49.791 -24.697 31.613  1.00 69.67  ?  695  TYR A CE2  1 
ATOM   2612  C  CZ   . TYR A  1 162 ? -50.502 -23.527 31.775  1.00 70.66  ?  695  TYR A CZ   1 
ATOM   2613  O  OH   . TYR A  1 162 ? -51.579 -23.259 30.963  1.00 103.87 ?  695  TYR A OH   1 
ATOM   2614  H  H    . TYR A  1 162 ? -45.440 -25.180 32.749  1.00 91.05  ?  695  TYR A H    1 
ATOM   2615  H  HA   . TYR A  1 162 ? -46.120 -22.755 33.535  1.00 83.20  ?  695  TYR A HA   1 
ATOM   2616  H  HB2  . TYR A  1 162 ? -46.978 -25.304 34.292  1.00 81.33  ?  695  TYR A HB2  1 
ATOM   2617  H  HB3  . TYR A  1 162 ? -47.378 -24.073 35.213  1.00 81.33  ?  695  TYR A HB3  1 
ATOM   2618  H  HD1  . TYR A  1 162 ? -48.814 -22.279 34.217  1.00 83.39  ?  695  TYR A HD1  1 
ATOM   2619  H  HD2  . TYR A  1 162 ? -48.232 -25.749 32.320  1.00 82.11  ?  695  TYR A HD2  1 
ATOM   2620  H  HE1  . TYR A  1 162 ? -50.618 -21.832 32.854  1.00 84.49  ?  695  TYR A HE1  1 
ATOM   2621  H  HE2  . TYR A  1 162 ? -50.039 -25.306 30.955  1.00 83.19  ?  695  TYR A HE2  1 
ATOM   2622  H  HH   . TYR A  1 162 ? -51.707 -23.900 30.434  1.00 124.72 ?  695  TYR A HH   1 
ATOM   2623  N  N    . TRP A  1 163 ? -44.065 -24.308 35.407  1.00 68.73  ?  696  TRP A N    1 
ATOM   2624  C  CA   . TRP A  1 163 ? -43.108 -24.065 36.481  1.00 68.86  ?  696  TRP A CA   1 
ATOM   2625  C  C    . TRP A  1 163 ? -42.179 -22.908 36.129  1.00 81.33  ?  696  TRP A C    1 
ATOM   2626  O  O    . TRP A  1 163 ? -41.874 -22.069 36.985  1.00 83.28  ?  696  TRP A O    1 
ATOM   2627  C  CB   . TRP A  1 163 ? -42.309 -25.337 36.765  1.00 68.01  ?  696  TRP A CB   1 
ATOM   2628  C  CG   . TRP A  1 163 ? -41.277 -25.195 37.848  1.00 68.33  ?  696  TRP A CG   1 
ATOM   2629  C  CD1  . TRP A  1 163 ? -41.469 -25.383 39.186  1.00 85.55  ?  696  TRP A CD1  1 
ATOM   2630  C  CD2  . TRP A  1 163 ? -39.895 -24.849 37.688  1.00 70.04  ?  696  TRP A CD2  1 
ATOM   2631  N  NE1  . TRP A  1 163 ? -40.296 -25.175 39.868  1.00 106.72 ?  696  TRP A NE1  1 
ATOM   2632  C  CE2  . TRP A  1 163 ? -39.314 -24.847 38.972  1.00 69.95  ?  696  TRP A CE2  1 
ATOM   2633  C  CE3  . TRP A  1 163 ? -39.093 -24.544 36.585  1.00 110.59 ?  696  TRP A CE3  1 
ATOM   2634  C  CZ2  . TRP A  1 163 ? -37.970 -24.547 39.183  1.00 71.65  ?  696  TRP A CZ2  1 
ATOM   2635  C  CZ3  . TRP A  1 163 ? -37.758 -24.247 36.797  1.00 119.99 ?  696  TRP A CZ3  1 
ATOM   2636  C  CH2  . TRP A  1 163 ? -37.211 -24.251 38.086  1.00 97.51  ?  696  TRP A CH2  1 
ATOM   2637  H  H    . TRP A  1 163 ? -43.984 -25.069 35.014  1.00 82.07  ?  696  TRP A H    1 
ATOM   2638  H  HA   . TRP A  1 163 ? -43.589 -23.829 37.289  1.00 82.22  ?  696  TRP A HA   1 
ATOM   2639  H  HB2  . TRP A  1 163 ? -42.926 -26.035 37.037  1.00 81.69  ?  696  TRP A HB2  1 
ATOM   2640  H  HB3  . TRP A  1 163 ? -41.848 -25.600 35.953  1.00 81.69  ?  696  TRP A HB3  1 
ATOM   2641  H  HD1  . TRP A  1 163 ? -42.279 -25.618 39.579  1.00 102.74 ?  696  TRP A HD1  1 
ATOM   2642  H  HE1  . TRP A  1 163 ? -40.195 -25.240 40.720  1.00 128.15 ?  696  TRP A HE1  1 
ATOM   2643  H  HE3  . TRP A  1 163 ? -39.449 -24.541 35.726  1.00 132.78 ?  696  TRP A HE3  1 
ATOM   2644  H  HZ2  . TRP A  1 163 ? -37.604 -24.549 40.038  1.00 85.57  ?  696  TRP A HZ2  1 
ATOM   2645  H  HZ3  . TRP A  1 163 ? -37.214 -24.041 36.071  1.00 144.07 ?  696  TRP A HZ3  1 
ATOM   2646  H  HH2  . TRP A  1 163 ? -36.310 -24.048 38.199  1.00 117.10 ?  696  TRP A HH2  1 
ATOM   2647  N  N    . THR A  1 164 ? -41.715 -22.848 34.878  1.00 84.81  ?  697  THR A N    1 
ATOM   2648  C  CA   . THR A  1 164 ? -40.850 -21.744 34.469  1.00 81.33  ?  697  THR A CA   1 
ATOM   2649  C  C    . THR A  1 164 ? -41.592 -20.413 34.540  1.00 89.49  ?  697  THR A C    1 
ATOM   2650  O  O    . THR A  1 164 ? -41.043 -19.414 35.018  1.00 77.18  ?  697  THR A O    1 
ATOM   2651  C  CB   . THR A  1 164 ? -40.314 -21.990 33.059  1.00 96.84  ?  697  THR A CB   1 
ATOM   2652  O  OG1  . THR A  1 164 ? -39.573 -23.216 33.035  1.00 96.39  ?  697  THR A OG1  1 
ATOM   2653  C  CG2  . THR A  1 164 ? -39.403 -20.847 32.629  1.00 113.01 ?  697  THR A CG2  1 
ATOM   2654  H  H    . THR A  1 164 ? -41.883 -23.422 34.260  1.00 101.85 ?  697  THR A H    1 
ATOM   2655  H  HA   . THR A  1 164 ? -40.091 -21.699 35.072  1.00 97.68  ?  697  THR A HA   1 
ATOM   2656  H  HB   . THR A  1 164 ? -41.056 -22.044 32.436  1.00 116.29 ?  697  THR A HB   1 
ATOM   2657  H  HG1  . THR A  1 164 ? -40.059 -23.851 33.294  1.00 115.75 ?  697  THR A HG1  1 
ATOM   2658  H  HG21 . THR A  1 164 ? -38.914 -21.096 31.829  1.00 135.69 ?  697  THR A HG21 1 
ATOM   2659  H  HG22 . THR A  1 164 ? -39.930 -20.055 32.441  1.00 135.69 ?  697  THR A HG22 1 
ATOM   2660  H  HG23 . THR A  1 164 ? -38.770 -20.644 33.335  1.00 135.69 ?  697  THR A HG23 1 
ATOM   2661  N  N    . ARG A  1 165 ? -42.842 -20.379 34.067  1.00 88.73  ?  698  ARG A N    1 
ATOM   2662  C  CA   . ARG A  1 165 ? -43.633 -19.154 34.161  1.00 93.45  ?  698  ARG A CA   1 
ATOM   2663  C  C    . ARG A  1 165 ? -43.779 -18.729 35.613  1.00 98.44  ?  698  ARG A C    1 
ATOM   2664  O  O    . ARG A  1 165 ? -43.647 -17.544 35.944  1.00 92.80  ?  698  ARG A O    1 
ATOM   2665  C  CB   . ARG A  1 165 ? -45.006 -19.346 33.523  1.00 88.97  ?  698  ARG A CB   1 
ATOM   2666  C  CG   . ARG A  1 165 ? -44.975 -19.501 32.018  1.00 91.46  ?  698  ARG A CG   1 
ATOM   2667  C  CD   . ARG A  1 165 ? -46.380 -19.509 31.443  1.00 103.71 ?  698  ARG A CD   1 
ATOM   2668  N  NE   . ARG A  1 165 ? -46.396 -19.932 30.047  1.00 126.58 ?  698  ARG A NE   1 
ATOM   2669  C  CZ   . ARG A  1 165 ? -46.631 -21.170 29.633  1.00 108.33 ?  698  ARG A CZ   1 
ATOM   2670  N  NH1  . ARG A  1 165 ? -46.911 -22.145 30.483  1.00 97.96  ?  698  ARG A NH1  1 
ATOM   2671  N  NH2  . ARG A  1 165 ? -46.592 -21.436 28.331  1.00 136.43 ?  698  ARG A NH2  1 
ATOM   2672  H  H    . ARG A  1 165 ? -43.247 -21.040 33.694  1.00 106.56 ?  698  ARG A H    1 
ATOM   2673  H  HA   . ARG A  1 165 ? -43.180 -18.450 33.670  1.00 112.22 ?  698  ARG A HA   1 
ATOM   2674  H  HB2  . ARG A  1 165 ? -45.411 -20.147 33.892  1.00 106.84 ?  698  ARG A HB2  1 
ATOM   2675  H  HB3  . ARG A  1 165 ? -45.554 -18.573 33.728  1.00 106.84 ?  698  ARG A HB3  1 
ATOM   2676  H  HG2  . ARG A  1 165 ? -44.487 -18.759 31.627  1.00 109.83 ?  698  ARG A HG2  1 
ATOM   2677  H  HG3  . ARG A  1 165 ? -44.544 -20.339 31.788  1.00 109.83 ?  698  ARG A HG3  1 
ATOM   2678  H  HD2  . ARG A  1 165 ? -46.930 -20.125 31.952  1.00 124.54 ?  698  ARG A HD2  1 
ATOM   2679  H  HD3  . ARG A  1 165 ? -46.751 -18.614 31.493  1.00 124.54 ?  698  ARG A HD3  1 
ATOM   2680  H  HE   . ARG A  1 165 ? -46.243 -19.334 29.448  1.00 151.98 ?  698  ARG A HE   1 
ATOM   2681  H  HH11 . ARG A  1 165 ? -46.945 -21.984 31.327  1.00 117.64 ?  698  ARG A HH11 1 
ATOM   2682  H  HH12 . ARG A  1 165 ? -47.059 -22.941 30.192  1.00 117.64 ?  698  ARG A HH12 1 
ATOM   2683  H  HH21 . ARG A  1 165 ? -46.417 -20.809 27.769  1.00 163.80 ?  698  ARG A HH21 1 
ATOM   2684  H  HH22 . ARG A  1 165 ? -46.742 -22.235 28.050  1.00 163.80 ?  698  ARG A HH22 1 
ATOM   2685  N  N    . ALA A  1 166 ? -44.049 -19.692 36.495  1.00 92.50  ?  699  ALA A N    1 
ATOM   2686  C  CA   . ALA A  1 166 ? -44.226 -19.388 37.907  1.00 86.01  ?  699  ALA A CA   1 
ATOM   2687  C  C    . ALA A  1 166 ? -42.905 -18.977 38.532  1.00 85.95  ?  699  ALA A C    1 
ATOM   2688  O  O    . ALA A  1 166 ? -42.884 -18.163 39.462  1.00 81.31  ?  699  ALA A O    1 
ATOM   2689  C  CB   . ALA A  1 166 ? -44.820 -20.588 38.635  1.00 91.10  ?  699  ALA A CB   1 
ATOM   2690  H  H    . ALA A  1 166 ? -44.134 -20.525 36.300  1.00 111.09 ?  699  ALA A H    1 
ATOM   2691  H  HA   . ALA A  1 166 ? -44.854 -18.655 38.005  1.00 103.29 ?  699  ALA A HA   1 
ATOM   2692  H  HB1  . ALA A  1 166 ? -44.749 -20.444 39.592  1.00 109.40 ?  699  ALA A HB1  1 
ATOM   2693  H  HB2  . ALA A  1 166 ? -45.752 -20.681 38.383  1.00 109.40 ?  699  ALA A HB2  1 
ATOM   2694  H  HB3  . ALA A  1 166 ? -44.328 -21.385 38.383  1.00 109.40 ?  699  ALA A HB3  1 
ATOM   2695  N  N    . LEU A  1 167 ? -41.795 -19.532 38.043  1.00 99.01  ?  700  LEU A N    1 
ATOM   2696  C  CA   . LEU A  1 167 ? -40.506 -19.211 38.638  1.00 107.25 ?  700  LEU A CA   1 
ATOM   2697  C  C    . LEU A  1 167 ? -40.139 -17.763 38.349  1.00 101.95 ?  700  LEU A C    1 
ATOM   2698  O  O    . LEU A  1 167 ? -39.641 -17.064 39.230  1.00 94.97  ?  700  LEU A O    1 
ATOM   2699  C  CB   . LEU A  1 167 ? -39.423 -20.154 38.112  1.00 98.36  ?  700  LEU A CB   1 
ATOM   2700  C  CG   . LEU A  1 167 ? -38.053 -20.007 38.782  1.00 97.96  ?  700  LEU A CG   1 
ATOM   2701  C  CD1  . LEU A  1 167 ? -38.052 -20.642 40.161  1.00 99.60  ?  700  LEU A CD1  1 
ATOM   2702  C  CD2  . LEU A  1 167 ? -36.962 -20.608 37.913  1.00 112.13 ?  700  LEU A CD2  1 
ATOM   2703  H  H    . LEU A  1 167 ? -41.764 -20.083 37.383  1.00 118.89 ?  700  LEU A H    1 
ATOM   2704  H  HA   . LEU A  1 167 ? -40.558 -19.337 39.598  1.00 128.78 ?  700  LEU A HA   1 
ATOM   2705  H  HB2  . LEU A  1 167 ? -39.719 -21.067 38.250  1.00 118.11 ?  700  LEU A HB2  1 
ATOM   2706  H  HB3  . LEU A  1 167 ? -39.304 -19.984 37.164  1.00 118.11 ?  700  LEU A HB3  1 
ATOM   2707  H  HG   . LEU A  1 167 ? -37.862 -19.062 38.891  1.00 117.63 ?  700  LEU A HG   1 
ATOM   2708  H  HD11 . LEU A  1 167 ? -37.175 -20.530 40.560  1.00 119.60 ?  700  LEU A HD11 1 
ATOM   2709  H  HD12 . LEU A  1 167 ? -38.723 -20.207 40.710  1.00 119.60 ?  700  LEU A HD12 1 
ATOM   2710  H  HD13 . LEU A  1 167 ? -38.258 -21.586 40.074  1.00 119.60 ?  700  LEU A HD13 1 
ATOM   2711  H  HD21 . LEU A  1 167 ? -36.126 -20.596 38.404  1.00 134.64 ?  700  LEU A HD21 1 
ATOM   2712  H  HD22 . LEU A  1 167 ? -37.203 -21.521 37.691  1.00 134.64 ?  700  LEU A HD22 1 
ATOM   2713  H  HD23 . LEU A  1 167 ? -36.878 -20.081 37.103  1.00 134.64 ?  700  LEU A HD23 1 
ATOM   2714  N  N    . PHE A  1 168 ? -40.370 -17.293 37.127  1.00 95.97  ?  701  PHE A N    1 
ATOM   2715  C  CA   . PHE A  1 168 ? -40.019 -15.919 36.772  1.00 102.72 ?  701  PHE A CA   1 
ATOM   2716  C  C    . PHE A  1 168 ? -41.230 -15.002 36.934  1.00 91.00  ?  701  PHE A C    1 
ATOM   2717  O  O    . PHE A  1 168 ? -41.824 -14.559 35.951  1.00 83.40  ?  701  PHE A O    1 
ATOM   2718  C  CB   . PHE A  1 168 ? -39.478 -15.840 35.346  1.00 101.20 ?  701  PHE A CB   1 
ATOM   2719  C  CG   . PHE A  1 168 ? -38.201 -16.600 35.144  1.00 94.95  ?  701  PHE A CG   1 
ATOM   2720  C  CD1  . PHE A  1 168 ? -37.020 -16.146 35.707  1.00 101.85 ?  701  PHE A CD1  1 
ATOM   2721  C  CD2  . PHE A  1 168 ? -38.177 -17.764 34.395  1.00 101.07 ?  701  PHE A CD2  1 
ATOM   2722  C  CE1  . PHE A  1 168 ? -35.840 -16.839 35.530  1.00 115.53 ?  701  PHE A CE1  1 
ATOM   2723  C  CE2  . PHE A  1 168 ? -36.997 -18.462 34.214  1.00 104.72 ?  701  PHE A CE2  1 
ATOM   2724  C  CZ   . PHE A  1 168 ? -35.828 -17.998 34.782  1.00 125.03 ?  701  PHE A CZ   1 
ATOM   2725  H  H    . PHE A  1 168 ? -40.726 -17.746 36.489  1.00 115.25 ?  701  PHE A H    1 
ATOM   2726  H  HA   . PHE A  1 168 ? -39.316 -15.608 37.364  1.00 123.35 ?  701  PHE A HA   1 
ATOM   2727  H  HB2  . PHE A  1 168 ? -40.141 -16.206 34.739  1.00 121.52 ?  701  PHE A HB2  1 
ATOM   2728  H  HB3  . PHE A  1 168 ? -39.307 -14.910 35.128  1.00 121.52 ?  701  PHE A HB3  1 
ATOM   2729  H  HD1  . PHE A  1 168 ? -37.023 -15.365 36.211  1.00 122.30 ?  701  PHE A HD1  1 
ATOM   2730  H  HD2  . PHE A  1 168 ? -38.962 -18.080 34.010  1.00 121.37 ?  701  PHE A HD2  1 
ATOM   2731  H  HE1  . PHE A  1 168 ? -35.053 -16.525 35.915  1.00 138.71 ?  701  PHE A HE1  1 
ATOM   2732  H  HE2  . PHE A  1 168 ? -36.992 -19.243 33.709  1.00 125.74 ?  701  PHE A HE2  1 
ATOM   2733  H  HZ   . PHE A  1 168 ? -35.033 -18.466 34.661  1.00 150.12 ?  701  PHE A HZ   1 
ATOM   2734  N  N    . ASP A  1 176 ? -35.803 -19.856 23.129  1.00 139.89 ?  709  ASP A N    1 
ATOM   2735  C  CA   . ASP A  1 176 ? -36.392 -20.751 24.118  1.00 158.22 ?  709  ASP A CA   1 
ATOM   2736  C  C    . ASP A  1 176 ? -35.419 -20.989 25.267  1.00 153.53 ?  709  ASP A C    1 
ATOM   2737  O  O    . ASP A  1 176 ? -34.222 -21.168 25.042  1.00 145.81 ?  709  ASP A O    1 
ATOM   2738  C  CB   . ASP A  1 176 ? -36.772 -22.085 23.471  1.00 133.58 ?  709  ASP A CB   1 
ATOM   2739  C  CG   . ASP A  1 176 ? -37.724 -21.918 22.301  1.00 122.87 ?  709  ASP A CG   1 
ATOM   2740  O  OD1  . ASP A  1 176 ? -38.503 -20.941 22.298  1.00 133.00 ?  709  ASP A OD1  1 
ATOM   2741  O  OD2  . ASP A  1 176 ? -37.692 -22.763 21.380  1.00 113.57 ?  709  ASP A OD2  1 
ATOM   2742  H  HA   . ASP A  1 176 ? -37.199 -20.350 24.475  1.00 189.95 ?  709  ASP A HA   1 
ATOM   2743  H  HB2  . ASP A  1 176 ? -35.968 -22.519 23.145  1.00 160.38 ?  709  ASP A HB2  1 
ATOM   2744  H  HB3  . ASP A  1 176 ? -37.206 -22.645 24.133  1.00 160.38 ?  709  ASP A HB3  1 
ATOM   2745  N  N    . GLU A  1 177 ? -35.931 -20.990 26.500  1.00 139.89 ?  710  GLU A N    1 
ATOM   2746  C  CA   . GLU A  1 177 ? -35.090 -21.244 27.662  1.00 121.05 ?  710  GLU A CA   1 
ATOM   2747  C  C    . GLU A  1 177 ? -35.128 -22.694 28.124  1.00 102.29 ?  710  GLU A C    1 
ATOM   2748  O  O    . GLU A  1 177 ? -34.174 -23.145 28.767  1.00 87.94  ?  710  GLU A O    1 
ATOM   2749  C  CB   . GLU A  1 177 ? -35.510 -20.336 28.826  1.00 93.32  ?  710  GLU A CB   1 
ATOM   2750  C  CG   . GLU A  1 177 ? -35.173 -18.866 28.612  1.00 136.30 ?  710  GLU A CG   1 
ATOM   2751  C  CD   . GLU A  1 177 ? -35.615 -17.986 29.766  1.00 145.53 ?  710  GLU A CD   1 
ATOM   2752  O  OE1  . GLU A  1 177 ? -36.310 -18.492 30.672  1.00 131.64 ?  710  GLU A OE1  1 
ATOM   2753  O  OE2  . GLU A  1 177 ? -35.267 -16.787 29.767  1.00 142.91 ?  710  GLU A OE2  1 
ATOM   2754  H  H    . GLU A  1 177 ? -36.759 -20.848 26.685  1.00 167.95 ?  710  GLU A H    1 
ATOM   2755  H  HA   . GLU A  1 177 ? -34.172 -21.030 27.436  1.00 145.34 ?  710  GLU A HA   1 
ATOM   2756  H  HB2  . GLU A  1 177 ? -36.470 -20.405 28.944  1.00 112.06 ?  710  GLU A HB2  1 
ATOM   2757  H  HB3  . GLU A  1 177 ? -35.055 -20.630 29.630  1.00 112.06 ?  710  GLU A HB3  1 
ATOM   2758  H  HG2  . GLU A  1 177 ? -34.212 -18.774 28.515  1.00 163.64 ?  710  GLU A HG2  1 
ATOM   2759  H  HG3  . GLU A  1 177 ? -35.619 -18.554 27.809  1.00 163.64 ?  710  GLU A HG3  1 
ATOM   2760  N  N    . ILE A  1 178 ? -36.196 -23.427 27.821  1.00 106.30 ?  711  ILE A N    1 
ATOM   2761  C  CA   . ILE A  1 178 ? -36.267 -24.849 28.141  1.00 106.23 ?  711  ILE A CA   1 
ATOM   2762  C  C    . ILE A  1 178 ? -35.559 -25.628 27.039  1.00 100.11 ?  711  ILE A C    1 
ATOM   2763  O  O    . ILE A  1 178 ? -35.861 -25.460 25.852  1.00 119.33 ?  711  ILE A O    1 
ATOM   2764  C  CB   . ILE A  1 178 ? -37.726 -25.297 28.321  1.00 111.34 ?  711  ILE A CB   1 
ATOM   2765  C  CG1  . ILE A  1 178 ? -38.340 -24.573 29.525  1.00 80.89  ?  711  ILE A CG1  1 
ATOM   2766  C  CG2  . ILE A  1 178 ? -37.798 -26.804 28.519  1.00 104.33 ?  711  ILE A CG2  1 
ATOM   2767  C  CD1  . ILE A  1 178 ? -39.833 -24.760 29.680  1.00 85.99  ?  711  ILE A CD1  1 
ATOM   2768  H  H    . ILE A  1 178 ? -36.897 -23.122 27.427  1.00 127.64 ?  711  ILE A H    1 
ATOM   2769  H  HA   . ILE A  1 178 ? -35.806 -25.021 28.977  1.00 127.56 ?  711  ILE A HA   1 
ATOM   2770  H  HB   . ILE A  1 178 ? -38.225 -25.068 27.521  1.00 133.69 ?  711  ILE A HB   1 
ATOM   2771  H  HG12 . ILE A  1 178 ? -37.918 -24.906 30.333  1.00 97.15  ?  711  ILE A HG12 1 
ATOM   2772  H  HG13 . ILE A  1 178 ? -38.173 -23.622 29.431  1.00 97.15  ?  711  ILE A HG13 1 
ATOM   2773  H  HG21 . ILE A  1 178 ? -38.692 -27.042 28.813  1.00 125.28 ?  711  ILE A HG21 1 
ATOM   2774  H  HG22 . ILE A  1 178 ? -37.599 -27.243 27.677  1.00 125.28 ?  711  ILE A HG22 1 
ATOM   2775  H  HG23 . ILE A  1 178 ? -37.149 -27.066 29.190  1.00 125.28 ?  711  ILE A HG23 1 
ATOM   2776  H  HD11 . ILE A  1 178 ? -40.165 -24.124 30.333  1.00 103.27 ?  711  ILE A HD11 1 
ATOM   2777  H  HD12 . ILE A  1 178 ? -40.262 -24.608 28.823  1.00 103.27 ?  711  ILE A HD12 1 
ATOM   2778  H  HD13 . ILE A  1 178 ? -40.009 -25.665 29.982  1.00 103.27 ?  711  ILE A HD13 1 
ATOM   2779  N  N    . SER A  1 179 ? -34.618 -26.485 27.431  1.00 85.82  ?  712  SER A N    1 
ATOM   2780  C  CA   . SER A  1 179 ? -33.743 -27.204 26.503  1.00 117.65 ?  712  SER A CA   1 
ATOM   2781  C  C    . SER A  1 179 ? -34.045 -28.700 26.542  1.00 103.00 ?  712  SER A C    1 
ATOM   2782  O  O    . SER A  1 179 ? -33.569 -29.414 27.429  1.00 86.56  ?  712  SER A O    1 
ATOM   2783  C  CB   . SER A  1 179 ? -32.278 -26.934 26.833  1.00 122.97 ?  712  SER A CB   1 
ATOM   2784  O  OG   . SER A  1 179 ? -31.421 -27.652 25.962  1.00 113.43 ?  712  SER A OG   1 
ATOM   2785  H  H    . SER A  1 179 ? -34.461 -26.672 28.255  1.00 102.58 ?  712  SER A H    1 
ATOM   2786  H  HA   . SER A  1 179 ? -33.942 -26.896 25.605  1.00 141.27 ?  712  SER A HA   1 
ATOM   2787  H  HB2  . SER A  1 179 ? -32.103 -25.985 26.735  1.00 147.65 ?  712  SER A HB2  1 
ATOM   2788  H  HB3  . SER A  1 179 ? -32.104 -27.211 27.746  1.00 147.65 ?  712  SER A HB3  1 
ATOM   2789  H  HG   . SER A  1 179 ? -30.620 -27.463 26.128  1.00 136.20 ?  712  SER A HG   1 
ATOM   2790  N  N    . ILE A  1 180 ? -34.858 -29.170 25.593  1.00 95.71  ?  713  ILE A N    1 
ATOM   2791  C  CA   . ILE A  1 180 ? -35.154 -30.595 25.506  1.00 92.54  ?  713  ILE A CA   1 
ATOM   2792  C  C    . ILE A  1 180 ? -33.859 -31.375 25.312  1.00 102.91 ?  713  ILE A C    1 
ATOM   2793  O  O    . ILE A  1 180 ? -33.016 -31.017 24.480  1.00 106.45 ?  713  ILE A O    1 
ATOM   2794  C  CB   . ILE A  1 180 ? -36.141 -30.865 24.361  1.00 85.32  ?  713  ILE A CB   1 
ATOM   2795  C  CG1  . ILE A  1 180 ? -37.496 -30.221 24.659  1.00 90.05  ?  713  ILE A CG1  1 
ATOM   2796  C  CG2  . ILE A  1 180 ? -36.303 -32.366 24.137  1.00 102.48 ?  713  ILE A CG2  1 
ATOM   2797  C  CD1  . ILE A  1 180 ? -38.428 -30.174 23.464  1.00 109.07 ?  713  ILE A CD1  1 
ATOM   2798  H  H    . ILE A  1 180 ? -35.244 -28.688 24.995  1.00 114.94 ?  713  ILE A H    1 
ATOM   2799  H  HA   . ILE A  1 180 ? -35.562 -30.881 26.339  1.00 111.13 ?  713  ILE A HA   1 
ATOM   2800  H  HB   . ILE A  1 180 ? -35.782 -30.469 23.552  1.00 101.97 ?  713  ILE A HB   1 
ATOM   2801  H  HG12 . ILE A  1 180 ? -37.936 -30.731 25.357  1.00 108.14 ?  713  ILE A HG12 1 
ATOM   2802  H  HG13 . ILE A  1 180 ? -37.349 -29.310 24.956  1.00 108.14 ?  713  ILE A HG13 1 
ATOM   2803  H  HG21 . ILE A  1 180 ? -37.075 -32.519 23.571  1.00 123.06 ?  713  ILE A HG21 1 
ATOM   2804  H  HG22 . ILE A  1 180 ? -35.504 -32.709 23.707  1.00 123.06 ?  713  ILE A HG22 1 
ATOM   2805  H  HG23 . ILE A  1 180 ? -36.430 -32.801 24.995  1.00 123.06 ?  713  ILE A HG23 1 
ATOM   2806  H  HD11 . ILE A  1 180 ? -39.156 -29.563 23.656  1.00 130.97 ?  713  ILE A HD11 1 
ATOM   2807  H  HD12 . ILE A  1 180 ? -37.933 -29.865 22.689  1.00 130.97 ?  713  ILE A HD12 1 
ATOM   2808  H  HD13 . ILE A  1 180 ? -38.777 -31.064 23.300  1.00 130.97 ?  713  ILE A HD13 1 
ATOM   2809  N  N    . ARG A  1 181 ? -33.701 -32.456 26.080  1.00 103.37 ?  714  ARG A N    1 
ATOM   2810  C  CA   . ARG A  1 181 ? -32.503 -33.304 26.064  1.00 100.00 ?  714  ARG A CA   1 
ATOM   2811  C  C    . ARG A  1 181 ? -32.961 -34.762 26.016  1.00 95.05  ?  714  ARG A C    1 
ATOM   2812  O  O    . ARG A  1 181 ? -33.139 -35.401 27.056  1.00 118.66 ?  714  ARG A O    1 
ATOM   2813  C  CB   . ARG A  1 181 ? -31.625 -33.027 27.282  1.00 105.52 ?  714  ARG A CB   1 
ATOM   2814  C  CG   . ARG A  1 181 ? -31.030 -31.626 27.337  1.00 105.97 ?  714  ARG A CG   1 
ATOM   2815  C  CD   . ARG A  1 181 ? -30.034 -31.385 26.212  1.00 128.18 ?  714  ARG A CD   1 
ATOM   2816  N  NE   . ARG A  1 181 ? -28.916 -32.321 26.256  1.00 122.83 ?  714  ARG A NE   1 
ATOM   2817  C  CZ   . ARG A  1 181 ? -27.788 -32.121 26.927  1.00 120.65 ?  714  ARG A CZ   1 
ATOM   2818  N  NH1  . ARG A  1 181 ? -27.591 -31.025 27.641  1.00 109.58 ?  714  ARG A NH1  1 
ATOM   2819  N  NH2  . ARG A  1 181 ? -26.834 -33.047 26.880  1.00 109.22 ?  714  ARG A NH2  1 
ATOM   2820  H  H    . ARG A  1 181 ? -34.295 -32.728 26.639  1.00 124.12 ?  714  ARG A H    1 
ATOM   2821  H  HA   . ARG A  1 181 ? -31.991 -33.118 25.262  1.00 120.08 ?  714  ARG A HA   1 
ATOM   2822  H  HB2  . ARG A  1 181 ? -32.160 -33.148 28.082  1.00 126.70 ?  714  ARG A HB2  1 
ATOM   2823  H  HB3  . ARG A  1 181 ? -30.887 -33.657 27.278  1.00 126.70 ?  714  ARG A HB3  1 
ATOM   2824  H  HG2  . ARG A  1 181 ? -31.743 -30.973 27.256  1.00 127.24 ?  714  ARG A HG2  1 
ATOM   2825  H  HG3  . ARG A  1 181 ? -30.567 -31.508 28.181  1.00 127.24 ?  714  ARG A HG3  1 
ATOM   2826  H  HD2  . ARG A  1 181 ? -30.485 -31.492 25.360  1.00 153.90 ?  714  ARG A HD2  1 
ATOM   2827  H  HD3  . ARG A  1 181 ? -29.679 -30.486 26.289  1.00 153.90 ?  714  ARG A HD3  1 
ATOM   2828  H  HE   . ARG A  1 181 ? -28.993 -33.055 25.815  1.00 147.48 ?  714  ARG A HE   1 
ATOM   2829  H  HH11 . ARG A  1 181 ? -28.202 -30.420 27.679  1.00 131.58 ?  714  ARG A HH11 1 
ATOM   2830  H  HH12 . ARG A  1 181 ? -26.852 -30.916 28.068  1.00 131.58 ?  714  ARG A HH12 1 
ATOM   2831  H  HH21 . ARG A  1 181 ? -26.952 -33.763 26.419  1.00 131.15 ?  714  ARG A HH21 1 
ATOM   2832  H  HH22 . ARG A  1 181 ? -26.099 -32.929 27.310  1.00 131.15 ?  714  ARG A HH22 1 
ATOM   2833  N  N    . LYS A  1 182 ? -33.145 -35.285 24.801  1.00 104.77 ?  715  LYS A N    1 
ATOM   2834  C  CA   . LYS A  1 182 ? -33.658 -36.643 24.639  1.00 112.02 ?  715  LYS A CA   1 
ATOM   2835  C  C    . LYS A  1 182 ? -32.704 -37.700 25.189  1.00 123.88 ?  715  LYS A C    1 
ATOM   2836  O  O    . LYS A  1 182 ? -33.146 -38.712 25.744  1.00 119.91 ?  715  LYS A O    1 
ATOM   2837  C  CB   . LYS A  1 182 ? -33.917 -36.909 23.157  1.00 125.45 ?  715  LYS A CB   1 
ATOM   2838  C  CG   . LYS A  1 182 ? -34.984 -36.031 22.544  1.00 125.83 ?  715  LYS A CG   1 
ATOM   2839  C  CD   . LYS A  1 182 ? -35.205 -36.371 21.078  1.00 128.08 ?  715  LYS A CD   1 
ATOM   2840  C  CE   . LYS A  1 182 ? -36.369 -35.589 20.491  1.00 116.40 ?  715  LYS A CE   1 
ATOM   2841  N  NZ   . LYS A  1 182 ? -36.616 -35.943 19.066  1.00 117.54 ?  715  LYS A NZ   1 
ATOM   2842  H  H    . LYS A  1 182 ? -32.981 -34.877 24.062  1.00 125.80 ?  715  LYS A H    1 
ATOM   2843  H  HA   . LYS A  1 182 ? -34.488 -36.712 25.137  1.00 134.51 ?  715  LYS A HA   1 
ATOM   2844  H  HB2  . LYS A  1 182 ? -33.094 -36.757 22.667  1.00 150.62 ?  715  LYS A HB2  1 
ATOM   2845  H  HB3  . LYS A  1 182 ? -34.200 -37.831 23.053  1.00 150.62 ?  715  LYS A HB3  1 
ATOM   2846  H  HG2  . LYS A  1 182 ? -35.821 -36.162 23.017  1.00 151.08 ?  715  LYS A HG2  1 
ATOM   2847  H  HG3  . LYS A  1 182 ? -34.711 -35.102 22.604  1.00 151.08 ?  715  LYS A HG3  1 
ATOM   2848  H  HD2  . LYS A  1 182 ? -34.406 -36.151 20.574  1.00 153.78 ?  715  LYS A HD2  1 
ATOM   2849  H  HD3  . LYS A  1 182 ? -35.401 -37.317 20.995  1.00 153.78 ?  715  LYS A HD3  1 
ATOM   2850  H  HE2  . LYS A  1 182 ? -37.173 -35.786 20.996  1.00 139.77 ?  715  LYS A HE2  1 
ATOM   2851  H  HE3  . LYS A  1 182 ? -36.172 -34.640 20.537  1.00 139.77 ?  715  LYS A HE3  1 
ATOM   2852  H  HZ1  . LYS A  1 182 ? -37.300 -35.469 18.749  1.00 141.13 ?  715  LYS A HZ1  1 
ATOM   2853  H  HZ2  . LYS A  1 182 ? -35.892 -35.767 18.578  1.00 141.13 ?  715  LYS A HZ2  1 
ATOM   2854  H  HZ3  . LYS A  1 182 ? -36.807 -36.809 18.996  1.00 141.13 ?  715  LYS A HZ3  1 
ATOM   2855  N  N    . ASP A  1 183 ? -31.392 -37.489 25.045  1.00 123.68 ?  716  ASP A N    1 
ATOM   2856  C  CA   . ASP A  1 183 ? -30.433 -38.492 25.508  1.00 119.86 ?  716  ASP A CA   1 
ATOM   2857  C  C    . ASP A  1 183 ? -30.459 -38.697 27.022  1.00 112.26 ?  716  ASP A C    1 
ATOM   2858  O  O    . ASP A  1 183 ? -30.150 -39.798 27.492  1.00 99.16  ?  716  ASP A O    1 
ATOM   2859  C  CB   . ASP A  1 183 ? -29.027 -38.136 25.020  1.00 139.45 ?  716  ASP A CB   1 
ATOM   2860  C  CG   . ASP A  1 183 ? -28.607 -36.744 25.417  1.00 122.71 ?  716  ASP A CG   1 
ATOM   2861  O  OD1  . ASP A  1 183 ? -29.482 -35.982 25.867  1.00 98.38  ?  716  ASP A OD1  1 
ATOM   2862  O  OD2  . ASP A  1 183 ? -27.410 -36.413 25.283  1.00 147.39 ?  716  ASP A OD2  1 
ATOM   2863  H  H    . ASP A  1 183 ? -31.039 -36.789 24.691  1.00 148.50 ?  716  ASP A H    1 
ATOM   2864  H  HA   . ASP A  1 183 ? -30.680 -39.345 25.117  1.00 143.91 ?  716  ASP A HA   1 
ATOM   2865  H  HB2  . ASP A  1 183 ? -28.391 -38.761 25.403  1.00 167.43 ?  716  ASP A HB2  1 
ATOM   2866  H  HB3  . ASP A  1 183 ? -29.004 -38.191 24.052  1.00 167.43 ?  716  ASP A HB3  1 
ATOM   2867  N  N    . LEU A  1 184 ? -30.819 -37.678 27.804  1.00 123.25 ?  717  LEU A N    1 
ATOM   2868  C  CA   . LEU A  1 184 ? -30.769 -37.798 29.260  1.00 104.18 ?  717  LEU A CA   1 
ATOM   2869  C  C    . LEU A  1 184 ? -32.119 -38.144 29.873  1.00 96.17  ?  717  LEU A C    1 
ATOM   2870  O  O    . LEU A  1 184 ? -32.174 -38.933 30.821  1.00 113.69 ?  717  LEU A O    1 
ATOM   2871  C  CB   . LEU A  1 184 ? -30.240 -36.521 29.926  1.00 98.79  ?  717  LEU A CB   1 
ATOM   2872  C  CG   . LEU A  1 184 ? -28.834 -36.025 29.574  1.00 108.90 ?  717  LEU A CG   1 
ATOM   2873  C  CD1  . LEU A  1 184 ? -28.854 -35.129 28.367  1.00 131.39 ?  717  LEU A CD1  1 
ATOM   2874  C  CD2  . LEU A  1 184 ? -28.203 -35.307 30.760  1.00 108.88 ?  717  LEU A CD2  1 
ATOM   2875  H  H    . LEU A  1 184 ? -31.092 -36.915 27.516  1.00 147.98 ?  717  LEU A H    1 
ATOM   2876  H  HA   . LEU A  1 184 ? -30.140 -38.507 29.468  1.00 125.10 ?  717  LEU A HA   1 
ATOM   2877  H  HB2  . LEU A  1 184 ? -30.849 -35.801 29.697  1.00 118.63 ?  717  LEU A HB2  1 
ATOM   2878  H  HB3  . LEU A  1 184 ? -30.246 -36.669 30.884  1.00 118.63 ?  717  LEU A HB3  1 
ATOM   2879  H  HG   . LEU A  1 184 ? -28.287 -36.796 29.358  1.00 130.76 ?  717  LEU A HG   1 
ATOM   2880  H  HD11 . LEU A  1 184 ? -28.132 -35.385 27.772  1.00 157.75 ?  717  LEU A HD11 1 
ATOM   2881  H  HD12 . LEU A  1 184 ? -29.706 -35.227 27.915  1.00 157.75 ?  717  LEU A HD12 1 
ATOM   2882  H  HD13 . LEU A  1 184 ? -28.735 -34.210 28.655  1.00 157.75 ?  717  LEU A HD13 1 
ATOM   2883  H  HD21 . LEU A  1 184 ? -27.534 -34.685 30.433  1.00 130.73 ?  717  LEU A HD21 1 
ATOM   2884  H  HD22 . LEU A  1 184 ? -28.893 -34.827 31.243  1.00 130.73 ?  717  LEU A HD22 1 
ATOM   2885  H  HD23 . LEU A  1 184 ? -27.787 -35.963 31.342  1.00 130.73 ?  717  LEU A HD23 1 
ATOM   2886  N  N    . LEU A  1 185 ? -33.211 -37.573 29.362  1.00 93.71  ?  718  LEU A N    1 
ATOM   2887  C  CA   . LEU A  1 185 ? -34.472 -37.546 30.086  1.00 102.62 ?  718  LEU A CA   1 
ATOM   2888  C  C    . LEU A  1 185 ? -35.610 -38.244 29.359  1.00 118.62 ?  718  LEU A C    1 
ATOM   2889  O  O    . LEU A  1 185 ? -36.671 -38.441 29.963  1.00 114.15 ?  718  LEU A O    1 
ATOM   2890  C  CB   . LEU A  1 185 ? -34.895 -36.096 30.372  1.00 86.54  ?  718  LEU A CB   1 
ATOM   2891  C  CG   . LEU A  1 185 ? -33.892 -35.235 31.142  1.00 84.62  ?  718  LEU A CG   1 
ATOM   2892  C  CD1  . LEU A  1 185 ? -34.286 -33.766 31.059  1.00 77.36  ?  718  LEU A CD1  1 
ATOM   2893  C  CD2  . LEU A  1 185 ? -33.780 -35.685 32.589  1.00 97.94  ?  718  LEU A CD2  1 
ATOM   2894  H  H    . LEU A  1 185 ? -33.243 -37.194 28.591  1.00 112.53 ?  718  LEU A H    1 
ATOM   2895  H  HA   . LEU A  1 185 ? -34.342 -37.994 30.936  1.00 123.23 ?  718  LEU A HA   1 
ATOM   2896  H  HB2  . LEU A  1 185 ? -35.056 -35.657 29.523  1.00 103.93 ?  718  LEU A HB2  1 
ATOM   2897  H  HB3  . LEU A  1 185 ? -35.712 -36.119 30.895  1.00 103.93 ?  718  LEU A HB3  1 
ATOM   2898  H  HG   . LEU A  1 185 ? -33.015 -35.338 30.739  1.00 101.63 ?  718  LEU A HG   1 
ATOM   2899  H  HD11 . LEU A  1 185 ? -33.651 -33.240 31.569  1.00 92.42  ?  718  LEU A HD11 1 
ATOM   2900  H  HD12 . LEU A  1 185 ? -34.277 -33.489 30.130  1.00 92.42  ?  718  LEU A HD12 1 
ATOM   2901  H  HD13 . LEU A  1 185 ? -35.177 -33.658 31.428  1.00 92.42  ?  718  LEU A HD13 1 
ATOM   2902  H  HD21 . LEU A  1 185 ? -33.123 -35.134 33.042  1.00 117.61 ?  718  LEU A HD21 1 
ATOM   2903  H  HD22 . LEU A  1 185 ? -34.645 -35.588 33.017  1.00 117.61 ?  718  LEU A HD22 1 
ATOM   2904  H  HD23 . LEU A  1 185 ? -33.504 -36.615 32.610  1.00 117.61 ?  718  LEU A HD23 1 
ATOM   2905  N  N    . ASP A  1 186 ? -35.435 -38.618 28.095  1.00 110.11 ?  719  ASP A N    1 
ATOM   2906  C  CA   . ASP A  1 186 ? -36.437 -39.414 27.405  1.00 123.10 ?  719  ASP A CA   1 
ATOM   2907  C  C    . ASP A  1 186 ? -36.139 -40.899 27.603  1.00 109.11 ?  719  ASP A C    1 
ATOM   2908  O  O    . ASP A  1 186 ? -35.028 -41.293 27.965  1.00 88.39  ?  719  ASP A O    1 
ATOM   2909  C  CB   . ASP A  1 186 ? -36.477 -39.065 25.915  1.00 130.18 ?  719  ASP A CB   1 
ATOM   2910  C  CG   . ASP A  1 186 ? -37.861 -39.243 25.308  1.00 122.43 ?  719  ASP A CG   1 
ATOM   2911  O  OD1  . ASP A  1 186 ? -38.798 -39.626 26.041  1.00 114.32 ?  719  ASP A OD1  1 
ATOM   2912  O  OD2  . ASP A  1 186 ? -38.014 -38.992 24.094  1.00 120.74 ?  719  ASP A OD2  1 
ATOM   2913  H  H    . ASP A  1 186 ? -34.745 -38.424 27.620  1.00 132.22 ?  719  ASP A H    1 
ATOM   2914  H  HA   . ASP A  1 186 ? -37.317 -39.225 27.768  1.00 147.80 ?  719  ASP A HA   1 
ATOM   2915  H  HB2  . ASP A  1 186 ? -36.215 -38.139 25.800  1.00 156.30 ?  719  ASP A HB2  1 
ATOM   2916  H  HB3  . ASP A  1 186 ? -35.864 -39.645 25.438  1.00 156.30 ?  719  ASP A HB3  1 
ATOM   2917  N  N    . ASP A  1 187 ? -37.150 -41.723 27.344  1.00 112.82 ?  720  ASP A N    1 
ATOM   2918  C  CA   . ASP A  1 187 ? -37.005 -43.163 27.514  1.00 106.39 ?  720  ASP A CA   1 
ATOM   2919  C  C    . ASP A  1 187 ? -36.053 -43.760 26.484  1.00 119.48 ?  720  ASP A C    1 
ATOM   2920  O  O    . ASP A  1 187 ? -35.997 -43.325 25.330  1.00 130.45 ?  720  ASP A O    1 
ATOM   2921  C  CB   . ASP A  1 187 ? -38.369 -43.847 27.431  1.00 111.23 ?  720  ASP A CB   1 
ATOM   2922  C  CG   . ASP A  1 187 ? -39.234 -43.564 28.645  1.00 147.45 ?  720  ASP A CG   1 
ATOM   2923  O  OD1  . ASP A  1 187 ? -38.681 -43.174 29.696  1.00 126.61 ?  720  ASP A OD1  1 
ATOM   2924  O  OD2  . ASP A  1 187 ? -40.467 -43.737 28.553  1.00 175.50 ?  720  ASP A OD2  1 
ATOM   2925  H  H    . ASP A  1 187 ? -37.926 -41.475 27.070  1.00 135.46 ?  720  ASP A H    1 
ATOM   2926  H  HA   . ASP A  1 187 ? -36.627 -43.335 28.390  1.00 127.75 ?  720  ASP A HA   1 
ATOM   2927  H  HB2  . ASP A  1 187 ? -38.838 -43.525 26.645  1.00 133.56 ?  720  ASP A HB2  1 
ATOM   2928  H  HB3  . ASP A  1 187 ? -38.239 -44.806 27.370  1.00 133.56 ?  720  ASP A HB3  1 
ATOM   2929  N  N    . SER A  1 188 ? -35.301 -44.766 26.923  1.00 119.40 ?  721  SER A N    1 
ATOM   2930  C  CA   . SER A  1 188 ? -34.354 -45.502 26.099  1.00 117.52 ?  721  SER A CA   1 
ATOM   2931  C  C    . SER A  1 188 ? -34.691 -46.984 26.165  1.00 125.67 ?  721  SER A C    1 
ATOM   2932  O  O    . SER A  1 188 ? -34.981 -47.514 27.243  1.00 128.69 ?  721  SER A O    1 
ATOM   2933  C  CB   . SER A  1 188 ? -32.912 -45.270 26.558  1.00 116.06 ?  721  SER A CB   1 
ATOM   2934  O  OG   . SER A  1 188 ? -32.695 -45.815 27.847  1.00 124.32 ?  721  SER A OG   1 
ATOM   2935  H  H    . SER A  1 188 ? -35.325 -45.052 27.733  1.00 143.37 ?  721  SER A H    1 
ATOM   2936  H  HA   . SER A  1 188 ? -34.420 -45.206 25.177  1.00 141.10 ?  721  SER A HA   1 
ATOM   2937  H  HB2  . SER A  1 188 ? -32.309 -45.698 25.930  1.00 139.36 ?  721  SER A HB2  1 
ATOM   2938  H  HB3  . SER A  1 188 ? -32.740 -44.316 26.587  1.00 139.36 ?  721  SER A HB3  1 
ATOM   2939  H  HG   . SER A  1 188 ? -31.887 -45.734 28.061  1.00 149.26 ?  721  SER A HG   1 
ATOM   2940  N  N    . ASN A  1 189 ? -34.652 -47.655 25.014  1.00 145.26 ?  722  ASN A N    1 
ATOM   2941  C  CA   . ASN A  1 189 ? -34.924 -49.093 24.989  1.00 142.86 ?  722  ASN A CA   1 
ATOM   2942  C  C    . ASN A  1 189 ? -33.811 -49.913 25.601  1.00 129.74 ?  722  ASN A C    1 
ATOM   2943  O  O    . ASN A  1 189 ? -33.861 -51.149 25.517  1.00 124.38 ?  722  ASN A O    1 
ATOM   2944  C  CB   . ASN A  1 189 ? -35.145 -49.567 23.550  1.00 138.31 ?  722  ASN A CB   1 
ATOM   2945  C  CG   . ASN A  1 189 ? -36.429 -49.041 22.948  1.00 151.70 ?  722  ASN A CG   1 
ATOM   2946  O  OD1  . ASN A  1 189 ? -37.452 -48.938 23.625  1.00 169.84 ?  722  ASN A OD1  1 
ATOM   2947  N  ND2  . ASN A  1 189 ? -36.385 -48.715 21.661  1.00 155.50 ?  722  ASN A ND2  1 
ATOM   2948  H  H    . ASN A  1 189 ? -34.474 -47.307 24.248  1.00 174.40 ?  722  ASN A H    1 
ATOM   2949  H  HA   . ASN A  1 189 ? -35.737 -49.249 25.495  1.00 171.52 ?  722  ASN A HA   1 
ATOM   2950  H  HB2  . ASN A  1 189 ? -34.408 -49.260 23.000  1.00 166.05 ?  722  ASN A HB2  1 
ATOM   2951  H  HB3  . ASN A  1 189 ? -35.185 -50.536 23.540  1.00 166.05 ?  722  ASN A HB3  1 
ATOM   2952  H  HD21 . ASN A  1 189 ? -37.088 -48.411 21.271  1.00 186.69 ?  722  ASN A HD21 1 
ATOM   2953  H  HD22 . ASN A  1 189 ? -35.653 -48.809 21.219  1.00 186.69 ?  722  ASN A HD22 1 
ATOM   2954  N  N    . ALA A  1 190 ? -32.807 -49.290 26.221  1.00 116.79 ?  723  ALA A N    1 
ATOM   2955  C  CA   . ALA A  1 190 ? -31.736 -50.064 26.834  1.00 111.04 ?  723  ALA A CA   1 
ATOM   2956  C  C    . ALA A  1 190 ? -32.249 -50.862 28.024  1.00 118.58 ?  723  ALA A C    1 
ATOM   2957  O  O    . ALA A  1 190 ? -31.883 -52.030 28.198  1.00 112.47 ?  723  ALA A O    1 
ATOM   2958  C  CB   . ALA A  1 190 ? -30.600 -49.137 27.264  1.00 122.66 ?  723  ALA A CB   1 
ATOM   2959  H  H    . ALA A  1 190 ? -32.726 -48.437 26.297  1.00 140.22 ?  723  ALA A H    1 
ATOM   2960  H  HA   . ALA A  1 190 ? -31.385 -50.687 26.179  1.00 133.34 ?  723  ALA A HA   1 
ATOM   2961  H  HB1  . ALA A  1 190 ? -29.884 -49.669 27.645  1.00 147.27 ?  723  ALA A HB1  1 
ATOM   2962  H  HB2  . ALA A  1 190 ? -30.275 -48.654 26.488  1.00 147.27 ?  723  ALA A HB2  1 
ATOM   2963  H  HB3  . ALA A  1 190 ? -30.935 -48.512 27.926  1.00 147.27 ?  723  ALA A HB3  1 
ATOM   2964  N  N    . ALA A  1 191 ? -33.105 -50.257 28.847  1.00 116.72 ?  724  ALA A N    1 
ATOM   2965  C  CA   . ALA A  1 191 ? -33.635 -50.950 30.011  1.00 116.99 ?  724  ALA A CA   1 
ATOM   2966  C  C    . ALA A  1 191 ? -34.914 -51.724 29.727  1.00 136.71 ?  724  ALA A C    1 
ATOM   2967  O  O    . ALA A  1 191 ? -35.325 -52.526 30.572  1.00 152.15 ?  724  ALA A O    1 
ATOM   2968  C  CB   . ALA A  1 191 ? -33.898 -49.949 31.141  1.00 112.91 ?  724  ALA A CB   1 
ATOM   2969  H  H    . ALA A  1 191 ? -33.389 -49.451 28.751  1.00 140.15 ?  724  ALA A H    1 
ATOM   2970  H  HA   . ALA A  1 191 ? -32.969 -51.586 30.314  1.00 140.47 ?  724  ALA A HA   1 
ATOM   2971  H  HB1  . ALA A  1 191 ? -34.262 -50.425 31.905  1.00 135.57 ?  724  ALA A HB1  1 
ATOM   2972  H  HB2  . ALA A  1 191 ? -33.063 -49.521 31.385  1.00 135.57 ?  724  ALA A HB2  1 
ATOM   2973  H  HB3  . ALA A  1 191 ? -34.534 -49.284 30.833  1.00 135.57 ?  724  ALA A HB3  1 
ATOM   2974  N  N    . LYS A  1 192 ? -35.554 -51.526 28.570  1.00 127.88 ?  725  LYS A N    1 
ATOM   2975  C  CA   . LYS A  1 192 ? -36.783 -52.271 28.316  1.00 126.36 ?  725  LYS A CA   1 
ATOM   2976  C  C    . LYS A  1 192 ? -36.491 -53.747 28.089  1.00 140.20 ?  725  LYS A C    1 
ATOM   2977  O  O    . LYS A  1 192 ? -37.336 -54.600 28.381  1.00 141.60 ?  725  LYS A O    1 
ATOM   2978  C  CB   . LYS A  1 192 ? -37.520 -51.678 27.115  1.00 126.19 ?  725  LYS A CB   1 
ATOM   2979  C  CG   . LYS A  1 192 ? -38.922 -52.241 26.887  1.00 126.29 ?  725  LYS A CG   1 
ATOM   2980  C  CD   . LYS A  1 192 ? -39.866 -52.007 28.062  1.00 134.43 ?  725  LYS A CD   1 
ATOM   2981  C  CE   . LYS A  1 192 ? -40.121 -50.531 28.312  1.00 141.51 ?  725  LYS A CE   1 
ATOM   2982  N  NZ   . LYS A  1 192 ? -41.078 -50.326 29.434  1.00 97.43  ?  725  LYS A NZ   1 
ATOM   2983  H  H    . LYS A  1 192 ? -35.307 -50.990 27.946  1.00 153.54 ?  725  LYS A H    1 
ATOM   2984  H  HA   . LYS A  1 192 ? -37.368 -52.192 29.086  1.00 151.71 ?  725  LYS A HA   1 
ATOM   2985  H  HB2  . LYS A  1 192 ? -37.607 -50.721 27.248  1.00 151.50 ?  725  LYS A HB2  1 
ATOM   2986  H  HB3  . LYS A  1 192 ? -37.000 -51.856 26.316  1.00 151.50 ?  725  LYS A HB3  1 
ATOM   2987  H  HG2  . LYS A  1 192 ? -39.309 -51.815 26.106  1.00 151.63 ?  725  LYS A HG2  1 
ATOM   2988  H  HG3  . LYS A  1 192 ? -38.857 -53.199 26.745  1.00 151.63 ?  725  LYS A HG3  1 
ATOM   2989  H  HD2  . LYS A  1 192 ? -40.717 -52.433 27.877  1.00 161.39 ?  725  LYS A HD2  1 
ATOM   2990  H  HD3  . LYS A  1 192 ? -39.474 -52.385 28.865  1.00 161.39 ?  725  LYS A HD3  1 
ATOM   2991  H  HE2  . LYS A  1 192 ? -39.286 -50.094 28.539  1.00 169.90 ?  725  LYS A HE2  1 
ATOM   2992  H  HE3  . LYS A  1 192 ? -40.498 -50.130 27.512  1.00 169.90 ?  725  LYS A HE3  1 
ATOM   2993  H  HZ1  . LYS A  1 192 ? -41.212 -49.456 29.565  1.00 116.99 ?  725  LYS A HZ1  1 
ATOM   2994  H  HZ2  . LYS A  1 192 ? -41.856 -50.714 29.245  1.00 116.99 ?  725  LYS A HZ2  1 
ATOM   2995  H  HZ3  . LYS A  1 192 ? -40.751 -50.684 30.181  1.00 116.99 ?  725  LYS A HZ3  1 
ATOM   2996  N  N    . ASP A  1 193 ? -35.303 -54.062 27.569  1.00 136.31 ?  726  ASP A N    1 
ATOM   2997  C  CA   . ASP A  1 193 ? -34.891 -55.454 27.440  1.00 125.64 ?  726  ASP A CA   1 
ATOM   2998  C  C    . ASP A  1 193 ? -34.743 -56.103 28.809  1.00 119.85 ?  726  ASP A C    1 
ATOM   2999  O  O    . ASP A  1 193 ? -35.076 -57.280 28.992  1.00 120.34 ?  726  ASP A O    1 
ATOM   3000  C  CB   . ASP A  1 193 ? -33.583 -55.544 26.655  1.00 136.93 ?  726  ASP A CB   1 
ATOM   3001  C  CG   . ASP A  1 193 ? -33.171 -56.975 26.371  1.00 150.18 ?  726  ASP A CG   1 
ATOM   3002  O  OD1  . ASP A  1 193 ? -33.692 -57.562 25.398  1.00 152.26 ?  726  ASP A OD1  1 
ATOM   3003  O  OD2  . ASP A  1 193 ? -32.325 -57.513 27.116  1.00 147.18 ?  726  ASP A OD2  1 
ATOM   3004  H  H    . ASP A  1 193 ? -34.724 -53.492 27.286  1.00 163.66 ?  726  ASP A H    1 
ATOM   3005  H  HA   . ASP A  1 193 ? -35.568 -55.941 26.945  1.00 150.86 ?  726  ASP A HA   1 
ATOM   3006  H  HB2  . ASP A  1 193 ? -33.691 -55.087 25.806  1.00 164.40 ?  726  ASP A HB2  1 
ATOM   3007  H  HB3  . ASP A  1 193 ? -32.875 -55.124 27.169  1.00 164.40 ?  726  ASP A HB3  1 
ATOM   3008  N  N    . LEU A  1 194 ? -34.244 -55.342 29.783  1.00 116.11 ?  727  LEU A N    1 
ATOM   3009  C  CA   . LEU A  1 194 ? -34.008 -55.841 31.130  1.00 114.52 ?  727  LEU A CA   1 
ATOM   3010  C  C    . LEU A  1 194 ? -35.208 -55.710 32.058  1.00 121.18 ?  727  LEU A C    1 
ATOM   3011  O  O    . LEU A  1 194 ? -35.342 -56.513 32.988  1.00 113.05 ?  727  LEU A O    1 
ATOM   3012  C  CB   . LEU A  1 194 ? -32.821 -55.089 31.740  1.00 94.09  ?  727  LEU A CB   1 
ATOM   3013  C  CG   . LEU A  1 194 ? -32.315 -55.516 33.116  1.00 92.38  ?  727  LEU A CG   1 
ATOM   3014  C  CD1  . LEU A  1 194 ? -31.926 -56.983 33.129  1.00 91.48  ?  727  LEU A CD1  1 
ATOM   3015  C  CD2  . LEU A  1 194 ? -31.139 -54.641 33.521  1.00 91.83  ?  727  LEU A CD2  1 
ATOM   3016  H  H    . LEU A  1 194 ? -34.029 -54.515 29.684  1.00 139.41 ?  727  LEU A H    1 
ATOM   3017  H  HA   . LEU A  1 194 ? -33.798 -56.786 31.075  1.00 137.51 ?  727  LEU A HA   1 
ATOM   3018  H  HB2  . LEU A  1 194 ? -32.073 -55.181 31.130  1.00 112.99 ?  727  LEU A HB2  1 
ATOM   3019  H  HB3  . LEU A  1 194 ? -33.075 -54.156 31.817  1.00 112.99 ?  727  LEU A HB3  1 
ATOM   3020  H  HG   . LEU A  1 194 ? -33.025 -55.405 33.767  1.00 110.94 ?  727  LEU A HG   1 
ATOM   3021  H  HD11 . LEU A  1 194 ? -31.533 -57.199 33.990  1.00 109.36 ?  727  LEU A HD11 1 
ATOM   3022  H  HD12 . LEU A  1 194 ? -32.720 -57.522 32.984  1.00 109.36 ?  727  LEU A HD12 1 
ATOM   3023  H  HD13 . LEU A  1 194 ? -31.282 -57.146 32.422  1.00 109.36 ?  727  LEU A HD13 1 
ATOM   3024  H  HD21 . LEU A  1 194 ? -30.855 -54.887 34.416  1.00 110.27 ?  727  LEU A HD21 1 
ATOM   3025  H  HD22 . LEU A  1 194 ? -30.411 -54.779 32.894  1.00 110.27 ?  727  LEU A HD22 1 
ATOM   3026  H  HD23 . LEU A  1 194 ? -31.417 -53.712 33.506  1.00 110.27 ?  727  LEU A HD23 1 
ATOM   3027  N  N    . MET A  1 195 ? -36.093 -54.735 31.837  1.00 119.62 ?  728  MET A N    1 
ATOM   3028  C  CA   . MET A  1 195 ? -37.303 -54.666 32.648  1.00 113.12 ?  728  MET A CA   1 
ATOM   3029  C  C    . MET A  1 195 ? -38.293 -55.777 32.329  1.00 118.34 ?  728  MET A C    1 
ATOM   3030  O  O    . MET A  1 195 ? -39.130 -56.101 33.178  1.00 125.15 ?  728  MET A O    1 
ATOM   3031  C  CB   . MET A  1 195 ? -37.999 -53.313 32.474  1.00 104.46 ?  728  MET A CB   1 
ATOM   3032  C  CG   . MET A  1 195 ? -37.246 -52.125 33.050  1.00 89.62  ?  728  MET A CG   1 
ATOM   3033  S  SD   . MET A  1 195 ? -38.105 -50.573 32.724  1.00 106.09 ?  728  MET A SD   1 
ATOM   3034  C  CE   . MET A  1 195 ? -37.041 -49.401 33.562  1.00 95.90  ?  728  MET A CE   1 
ATOM   3035  H  H    . MET A  1 195 ? -36.016 -54.121 31.240  1.00 143.63 ?  728  MET A H    1 
ATOM   3036  H  HA   . MET A  1 195 ? -37.030 -54.743 33.576  1.00 135.82 ?  728  MET A HA   1 
ATOM   3037  H  HB2  . MET A  1 195 ? -38.118 -53.149 31.525  1.00 125.43 ?  728  MET A HB2  1 
ATOM   3038  H  HB3  . MET A  1 195 ? -38.862 -53.352 32.915  1.00 125.43 ?  728  MET A HB3  1 
ATOM   3039  H  HG2  . MET A  1 195 ? -37.165 -52.233 34.011  1.00 107.63 ?  728  MET A HG2  1 
ATOM   3040  H  HG3  . MET A  1 195 ? -36.365 -52.077 32.646  1.00 107.63 ?  728  MET A HG3  1 
ATOM   3041  H  HE1  . MET A  1 195 ? -37.449 -48.522 33.528  1.00 115.16 ?  728  MET A HE1  1 
ATOM   3042  H  HE2  . MET A  1 195 ? -36.931 -49.679 34.485  1.00 115.16 ?  728  MET A HE2  1 
ATOM   3043  H  HE3  . MET A  1 195 ? -36.179 -49.383 33.118  1.00 115.16 ?  728  MET A HE3  1 
ATOM   3044  N  N    . ASP A  1 196 ? -38.223 -56.374 31.137  1.00 112.42 ?  729  ASP A N    1 
ATOM   3045  C  CA   . ASP A  1 196 ? -39.066 -57.533 30.863  1.00 111.38 ?  729  ASP A CA   1 
ATOM   3046  C  C    . ASP A  1 196 ? -38.584 -58.765 31.620  1.00 113.30 ?  729  ASP A C    1 
ATOM   3047  O  O    . ASP A  1 196 ? -39.398 -59.532 32.147  1.00 118.30 ?  729  ASP A O    1 
ATOM   3048  C  CB   . ASP A  1 196 ? -39.096 -57.804 29.359  1.00 131.83 ?  729  ASP A CB   1 
ATOM   3049  C  CG   . ASP A  1 196 ? -39.750 -56.680 28.578  1.00 142.35 ?  729  ASP A CG   1 
ATOM   3050  O  OD1  . ASP A  1 196 ? -40.601 -55.968 29.154  1.00 119.17 ?  729  ASP A OD1  1 
ATOM   3051  O  OD2  . ASP A  1 196 ? -39.409 -56.505 27.389  1.00 153.66 ?  729  ASP A OD2  1 
ATOM   3052  H  H    . ASP A  1 196 ? -37.710 -56.133 30.490  1.00 134.99 ?  729  ASP A H    1 
ATOM   3053  H  HA   . ASP A  1 196 ? -39.970 -57.339 31.157  1.00 133.74 ?  729  ASP A HA   1 
ATOM   3054  H  HB2  . ASP A  1 196 ? -38.187 -57.905 29.037  1.00 158.28 ?  729  ASP A HB2  1 
ATOM   3055  H  HB3  . ASP A  1 196 ? -39.599 -58.617 29.194  1.00 158.28 ?  729  ASP A HB3  1 
ATOM   3056  N  N    . LYS A  1 197 ? -37.267 -58.976 31.678  1.00 111.90 ?  730  LYS A N    1 
ATOM   3057  C  CA   . LYS A  1 197 ? -36.720 -60.048 32.506  1.00 119.72 ?  730  LYS A CA   1 
ATOM   3058  C  C    . LYS A  1 197 ? -37.194 -59.921 33.951  1.00 120.82 ?  730  LYS A C    1 
ATOM   3059  O  O    . LYS A  1 197 ? -37.433 -60.926 34.631  1.00 125.86 ?  730  LYS A O    1 
ATOM   3060  C  CB   . LYS A  1 197 ? -35.193 -60.043 32.409  1.00 127.34 ?  730  LYS A CB   1 
ATOM   3061  C  CG   . LYS A  1 197 ? -34.693 -60.395 31.006  1.00 131.04 ?  730  LYS A CG   1 
ATOM   3062  C  CD   . LYS A  1 197 ? -34.919 -61.866 30.671  1.00 148.25 ?  730  LYS A CD   1 
ATOM   3063  C  CE   . LYS A  1 197 ? -34.386 -62.224 29.287  1.00 139.11 ?  730  LYS A CE   1 
ATOM   3064  N  NZ   . LYS A  1 197 ? -32.901 -62.181 29.196  1.00 122.16 ?  730  LYS A NZ   1 
ATOM   3065  H  H    . LYS A  1 197 ? -36.677 -58.517 31.253  1.00 134.36 ?  730  LYS A H    1 
ATOM   3066  H  HA   . LYS A  1 197 ? -37.028 -60.906 32.176  1.00 143.75 ?  730  LYS A HA   1 
ATOM   3067  H  HB2  . LYS A  1 197 ? -34.865 -59.158 32.633  1.00 152.89 ?  730  LYS A HB2  1 
ATOM   3068  H  HB3  . LYS A  1 197 ? -34.835 -60.697 33.030  1.00 152.89 ?  730  LYS A HB3  1 
ATOM   3069  H  HG2  . LYS A  1 197 ? -35.170 -59.859 30.353  1.00 157.33 ?  730  LYS A HG2  1 
ATOM   3070  H  HG3  . LYS A  1 197 ? -33.741 -60.215 30.952  1.00 157.33 ?  730  LYS A HG3  1 
ATOM   3071  H  HD2  . LYS A  1 197 ? -34.460 -62.417 31.324  1.00 177.99 ?  730  LYS A HD2  1 
ATOM   3072  H  HD3  . LYS A  1 197 ? -35.870 -62.055 30.687  1.00 177.99 ?  730  LYS A HD3  1 
ATOM   3073  H  HE2  . LYS A  1 197 ? -34.672 -63.123 29.063  1.00 167.01 ?  730  LYS A HE2  1 
ATOM   3074  H  HE3  . LYS A  1 197 ? -34.741 -61.593 28.641  1.00 167.01 ?  730  LYS A HE3  1 
ATOM   3075  H  HZ1  . LYS A  1 197 ? -32.639 -62.410 28.377  1.00 146.67 ?  730  LYS A HZ1  1 
ATOM   3076  H  HZ2  . LYS A  1 197 ? -32.608 -61.360 29.375  1.00 146.67 ?  730  LYS A HZ2  1 
ATOM   3077  H  HZ3  . LYS A  1 197 ? -32.544 -62.749 29.782  1.00 146.67 ?  730  LYS A HZ3  1 
ATOM   3078  N  N    . VAL A  1 198 ? -37.337 -58.684 34.429  1.00 116.69 ?  731  VAL A N    1 
ATOM   3079  C  CA   . VAL A  1 198 ? -37.785 -58.412 35.793  1.00 95.69  ?  731  VAL A CA   1 
ATOM   3080  C  C    . VAL A  1 198 ? -39.290 -58.623 35.914  1.00 108.59 ?  731  VAL A C    1 
ATOM   3081  O  O    . VAL A  1 198 ? -39.770 -59.219 36.884  1.00 108.29 ?  731  VAL A O    1 
ATOM   3082  C  CB   . VAL A  1 198 ? -37.367 -56.997 36.225  1.00 102.14 ?  731  VAL A CB   1 
ATOM   3083  C  CG1  . VAL A  1 198 ? -37.917 -56.680 37.606  1.00 84.15  ?  731  VAL A CG1  1 
ATOM   3084  C  CG2  . VAL A  1 198 ? -35.852 -56.879 36.227  1.00 106.96 ?  731  VAL A CG2  1 
ATOM   3085  H  H    . VAL A  1 198 ? -37.178 -57.971 33.975  1.00 140.11 ?  731  VAL A H    1 
ATOM   3086  H  HA   . VAL A  1 198 ? -37.349 -59.039 36.391  1.00 114.91 ?  731  VAL A HA   1 
ATOM   3087  H  HB   . VAL A  1 198 ? -37.729 -56.354 35.596  1.00 122.65 ?  731  VAL A HB   1 
ATOM   3088  H  HG11 . VAL A  1 198 ? -37.477 -55.886 37.947  1.00 101.07 ?  731  VAL A HG11 1 
ATOM   3089  H  HG12 . VAL A  1 198 ? -38.872 -56.526 37.538  1.00 101.07 ?  731  VAL A HG12 1 
ATOM   3090  H  HG13 . VAL A  1 198 ? -37.744 -57.432 38.194  1.00 101.07 ?  731  VAL A HG13 1 
ATOM   3091  H  HG21 . VAL A  1 198 ? -35.601 -56.041 36.646  1.00 128.43 ?  731  VAL A HG21 1 
ATOM   3092  H  HG22 . VAL A  1 198 ? -35.478 -57.623 36.725  1.00 128.43 ?  731  VAL A HG22 1 
ATOM   3093  H  HG23 . VAL A  1 198 ? -35.532 -56.900 35.311  1.00 128.43 ?  731  VAL A HG23 1 
ATOM   3094  N  N    . LYS A  1 199 ? -40.053 -58.129 34.937  1.00 100.60 ?  732  LYS A N    1 
ATOM   3095  C  CA   . LYS A  1 199 ? -41.507 -58.248 34.975  1.00 105.48 ?  732  LYS A CA   1 
ATOM   3096  C  C    . LYS A  1 199 ? -41.949 -59.698 35.127  1.00 116.77 ?  732  LYS A C    1 
ATOM   3097  O  O    . LYS A  1 199 ? -42.896 -59.989 35.867  1.00 135.88 ?  732  LYS A O    1 
ATOM   3098  C  CB   . LYS A  1 199 ? -42.111 -57.653 33.704  1.00 105.04 ?  732  LYS A CB   1 
ATOM   3099  C  CG   . LYS A  1 199 ? -43.624 -57.737 33.659  1.00 114.50 ?  732  LYS A CG   1 
ATOM   3100  C  CD   . LYS A  1 199 ? -44.194 -57.050 32.436  1.00 125.38 ?  732  LYS A CD   1 
ATOM   3101  C  CE   . LYS A  1 199 ? -45.709 -57.133 32.436  1.00 150.31 ?  732  LYS A CE   1 
ATOM   3102  N  NZ   . LYS A  1 199 ? -46.175 -58.526 32.173  1.00 129.40 ?  732  LYS A NZ   1 
ATOM   3103  H  H    . LYS A  1 199 ? -39.752 -57.722 34.242  1.00 120.80 ?  732  LYS A H    1 
ATOM   3104  H  HA   . LYS A  1 199 ? -41.834 -57.749 35.740  1.00 126.66 ?  732  LYS A HA   1 
ATOM   3105  H  HB2  . LYS A  1 199 ? -41.863 -56.717 33.648  1.00 126.13 ?  732  LYS A HB2  1 
ATOM   3106  H  HB3  . LYS A  1 199 ? -41.763 -58.135 32.938  1.00 126.13 ?  732  LYS A HB3  1 
ATOM   3107  H  HG2  . LYS A  1 199 ? -43.891 -58.669 33.635  1.00 137.48 ?  732  LYS A HG2  1 
ATOM   3108  H  HG3  . LYS A  1 199 ? -43.991 -57.307 34.447  1.00 137.48 ?  732  LYS A HG3  1 
ATOM   3109  H  HD2  . LYS A  1 199 ? -43.936 -56.114 32.439  1.00 150.54 ?  732  LYS A HD2  1 
ATOM   3110  H  HD3  . LYS A  1 199 ? -43.860 -57.483 31.635  1.00 150.54 ?  732  LYS A HD3  1 
ATOM   3111  H  HE2  . LYS A  1 199 ? -46.047 -56.856 33.302  1.00 180.46 ?  732  LYS A HE2  1 
ATOM   3112  H  HE3  . LYS A  1 199 ? -46.063 -56.556 31.742  1.00 180.46 ?  732  LYS A HE3  1 
ATOM   3113  H  HZ1  . LYS A  1 199 ? -45.909 -58.788 31.365  1.00 155.36 ?  732  LYS A HZ1  1 
ATOM   3114  H  HZ2  . LYS A  1 199 ? -45.837 -59.080 32.782  1.00 155.36 ?  732  LYS A HZ2  1 
ATOM   3115  H  HZ3  . LYS A  1 199 ? -47.063 -58.561 32.211  1.00 155.36 ?  732  LYS A HZ3  1 
ATOM   3116  N  N    . LYS A  1 200 ? -41.284 -60.622 34.437  1.00 132.55 ?  733  LYS A N    1 
ATOM   3117  C  CA   . LYS A  1 200 ? -41.665 -62.025 34.551  1.00 131.36 ?  733  LYS A CA   1 
ATOM   3118  C  C    . LYS A  1 200 ? -41.355 -62.558 35.944  1.00 121.88 ?  733  LYS A C    1 
ATOM   3119  O  O    . LYS A  1 200 ? -42.041 -63.462 36.433  1.00 119.79 ?  733  LYS A O    1 
ATOM   3120  C  CB   . LYS A  1 200 ? -40.929 -62.852 33.497  1.00 158.21 ?  733  LYS A CB   1 
ATOM   3121  C  CG   . LYS A  1 200 ? -41.166 -62.397 32.061  1.00 159.80 ?  733  LYS A CG   1 
ATOM   3122  C  CD   . LYS A  1 200 ? -42.607 -62.582 31.614  1.00 165.53 ?  733  LYS A CD   1 
ATOM   3123  C  CE   . LYS A  1 200 ? -42.864 -61.873 30.293  1.00 144.83 ?  733  LYS A CE   1 
ATOM   3124  N  NZ   . LYS A  1 200 ? -42.705 -60.394 30.410  1.00 155.57 ?  733  LYS A NZ   1 
ATOM   3125  H  H    . LYS A  1 200 ? -40.623 -60.467 33.909  1.00 159.14 ?  733  LYS A H    1 
ATOM   3126  H  HA   . LYS A  1 200 ? -42.618 -62.113 34.390  1.00 157.71 ?  733  LYS A HA   1 
ATOM   3127  H  HB2  . LYS A  1 200 ? -39.976 -62.795 33.669  1.00 189.94 ?  733  LYS A HB2  1 
ATOM   3128  H  HB3  . LYS A  1 200 ? -41.224 -63.774 33.565  1.00 189.94 ?  733  LYS A HB3  1 
ATOM   3129  H  HG2  . LYS A  1 200 ? -40.950 -61.454 31.988  1.00 191.85 ?  733  LYS A HG2  1 
ATOM   3130  H  HG3  . LYS A  1 200 ? -40.600 -62.914 31.467  1.00 191.85 ?  733  LYS A HG3  1 
ATOM   3131  H  HD2  . LYS A  1 200 ? -42.790 -63.528 31.496  1.00 198.72 ?  733  LYS A HD2  1 
ATOM   3132  H  HD3  . LYS A  1 200 ? -43.203 -62.211 32.283  1.00 198.72 ?  733  LYS A HD3  1 
ATOM   3133  H  HE2  . LYS A  1 200 ? -42.231 -62.194 29.631  1.00 173.88 ?  733  LYS A HE2  1 
ATOM   3134  H  HE3  . LYS A  1 200 ? -43.770 -62.058 30.002  1.00 173.88 ?  733  LYS A HE3  1 
ATOM   3135  H  HZ1  . LYS A  1 200 ? -42.934 -60.002 29.645  1.00 186.76 ?  733  LYS A HZ1  1 
ATOM   3136  H  HZ2  . LYS A  1 200 ? -43.226 -60.083 31.061  1.00 186.76 ?  733  LYS A HZ2  1 
ATOM   3137  H  HZ3  . LYS A  1 200 ? -41.859 -60.192 30.596  1.00 186.76 ?  733  LYS A HZ3  1 
ATOM   3138  N  N    . LYS A  1 201 ? -40.327 -62.007 36.591  1.00 119.71 ?  734  LYS A N    1 
ATOM   3139  C  CA   . LYS A  1 201 ? -39.963 -62.386 37.951  1.00 99.57  ?  734  LYS A CA   1 
ATOM   3140  C  C    . LYS A  1 201 ? -40.959 -61.902 39.003  1.00 103.48 ?  734  LYS A C    1 
ATOM   3141  O  O    . LYS A  1 201 ? -40.983 -62.465 40.103  1.00 98.94  ?  734  LYS A O    1 
ATOM   3142  C  CB   . LYS A  1 201 ? -38.572 -61.856 38.296  1.00 85.22  ?  734  LYS A CB   1 
ATOM   3143  C  CG   . LYS A  1 201 ? -37.440 -62.614 37.631  1.00 97.99  ?  734  LYS A CG   1 
ATOM   3144  C  CD   . LYS A  1 201 ? -36.081 -62.112 38.096  1.00 118.98 ?  734  LYS A CD   1 
ATOM   3145  C  CE   . LYS A  1 201 ? -35.797 -62.515 39.538  1.00 104.78 ?  734  LYS A CE   1 
ATOM   3146  N  NZ   . LYS A  1 201 ? -34.448 -62.076 39.990  1.00 102.87 ?  734  LYS A NZ   1 
ATOM   3147  H  H    . LYS A  1 201 ? -39.817 -61.401 36.257  1.00 143.73 ?  734  LYS A H    1 
ATOM   3148  H  HA   . LYS A  1 201 ? -39.944 -63.355 37.987  1.00 119.57 ?  734  LYS A HA   1 
ATOM   3149  H  HB2  . LYS A  1 201 ? -38.513 -60.930 38.014  1.00 101.85 ?  734  LYS A HB2  1 
ATOM   3150  H  HB3  . LYS A  1 201 ? -38.445 -61.918 39.256  1.00 101.85 ?  734  LYS A HB3  1 
ATOM   3151  H  HG2  . LYS A  1 201 ? -37.509 -63.556 37.854  1.00 117.67 ?  734  LYS A HG2  1 
ATOM   3152  H  HG3  . LYS A  1 201 ? -37.496 -62.496 36.670  1.00 117.67 ?  734  LYS A HG3  1 
ATOM   3153  H  HD2  . LYS A  1 201 ? -35.388 -62.490 37.532  1.00 142.86 ?  734  LYS A HD2  1 
ATOM   3154  H  HD3  . LYS A  1 201 ? -36.060 -61.143 38.041  1.00 142.86 ?  734  LYS A HD3  1 
ATOM   3155  H  HE2  . LYS A  1 201 ? -36.458 -62.107 40.119  1.00 125.82 ?  734  LYS A HE2  1 
ATOM   3156  H  HE3  . LYS A  1 201 ? -35.840 -63.481 39.612  1.00 125.82 ?  734  LYS A HE3  1 
ATOM   3157  H  HZ1  . LYS A  1 201 ? -34.307 -62.340 40.828  1.00 123.53 ?  734  LYS A HZ1  1 
ATOM   3158  H  HZ2  . LYS A  1 201 ? -33.821 -62.429 39.466  1.00 123.53 ?  734  LYS A HZ2  1 
ATOM   3159  H  HZ3  . LYS A  1 201 ? -34.389 -61.189 39.953  1.00 123.53 ?  734  LYS A HZ3  1 
ATOM   3160  N  N    . LEU A  1 202 ? -41.780 -60.885 38.711  1.00 113.10 ?  735  LEU A N    1 
ATOM   3161  C  CA   . LEU A  1 202 ? -42.721 -60.415 39.726  1.00 100.57 ?  735  LEU A CA   1 
ATOM   3162  C  C    . LEU A  1 202 ? -44.015 -61.219 39.760  1.00 110.71 ?  735  LEU A C    1 
ATOM   3163  O  O    . LEU A  1 202 ? -44.677 -61.264 40.803  1.00 121.60 ?  735  LEU A O    1 
ATOM   3164  C  CB   . LEU A  1 202 ? -43.081 -58.951 39.460  1.00 82.03  ?  735  LEU A CB   1 
ATOM   3165  C  CG   . LEU A  1 202 ? -42.010 -57.871 39.604  1.00 94.94  ?  735  LEU A CG   1 
ATOM   3166  C  CD1  . LEU A  1 202 ? -42.558 -56.543 39.105  1.00 73.04  ?  735  LEU A CD1  1 
ATOM   3167  C  CD2  . LEU A  1 202 ? -41.545 -57.744 41.040  1.00 104.33 ?  735  LEU A CD2  1 
ATOM   3168  H  H    . LEU A  1 202 ? -41.809 -60.468 37.959  1.00 135.80 ?  735  LEU A H    1 
ATOM   3169  H  HA   . LEU A  1 202 ? -42.285 -60.499 40.588  1.00 120.77 ?  735  LEU A HA   1 
ATOM   3170  H  HB2  . LEU A  1 202 ? -43.402 -58.894 38.547  1.00 98.52  ?  735  LEU A HB2  1 
ATOM   3171  H  HB3  . LEU A  1 202 ? -43.790 -58.712 40.077  1.00 98.52  ?  735  LEU A HB3  1 
ATOM   3172  H  HG   . LEU A  1 202 ? -41.237 -58.118 39.071  1.00 114.01 ?  735  LEU A HG   1 
ATOM   3173  H  HD11 . LEU A  1 202 ? -41.874 -55.862 39.204  1.00 87.23  ?  735  LEU A HD11 1 
ATOM   3174  H  HD12 . LEU A  1 202 ? -42.803 -56.633 38.171  1.00 87.23  ?  735  LEU A HD12 1 
ATOM   3175  H  HD13 . LEU A  1 202 ? -43.339 -56.306 39.631  1.00 87.23  ?  735  LEU A HD13 1 
ATOM   3176  H  HD21 . LEU A  1 202 ? -40.947 -56.983 41.112  1.00 125.28 ?  735  LEU A HD21 1 
ATOM   3177  H  HD22 . LEU A  1 202 ? -42.317 -57.613 41.611  1.00 125.28 ?  735  LEU A HD22 1 
ATOM   3178  H  HD23 . LEU A  1 202 ? -41.079 -58.556 41.294  1.00 125.28 ?  735  LEU A HD23 1 
ATOM   3179  N  N    . LYS A  1 203 ? -44.402 -61.839 38.650  1.00 110.85 ?  736  LYS A N    1 
ATOM   3180  C  CA   . LYS A  1 203 ? -45.656 -62.593 38.624  1.00 108.63 ?  736  LYS A CA   1 
ATOM   3181  C  C    . LYS A  1 203 ? -45.672 -63.683 39.694  1.00 106.25 ?  736  LYS A C    1 
ATOM   3182  O  O    . LYS A  1 203 ? -46.664 -63.779 40.439  1.00 96.13  ?  736  LYS A O    1 
ATOM   3183  C  CB   . LYS A  1 203 ? -45.903 -63.120 37.208  1.00 118.88 ?  736  LYS A CB   1 
ATOM   3184  C  CG   . LYS A  1 203 ? -46.390 -62.027 36.265  1.00 109.04 ?  736  LYS A CG   1 
ATOM   3185  C  CD   . LYS A  1 203 ? -46.748 -62.547 34.884  1.00 117.64 ?  736  LYS A CD   1 
ATOM   3186  C  CE   . LYS A  1 203 ? -47.181 -61.401 33.979  1.00 108.79 ?  736  LYS A CE   1 
ATOM   3187  N  NZ   . LYS A  1 203 ? -47.553 -61.849 32.611  1.00 122.81 ?  736  LYS A NZ   1 
ATOM   3188  H  H    . LYS A  1 203 ? -43.967 -61.841 37.909  1.00 133.10 ?  736  LYS A H    1 
ATOM   3189  H  HA   . LYS A  1 203 ? -46.394 -61.997 38.823  1.00 130.43 ?  736  LYS A HA   1 
ATOM   3190  H  HB2  . LYS A  1 203 ? -45.075 -63.480 36.853  1.00 142.74 ?  736  LYS A HB2  1 
ATOM   3191  H  HB3  . LYS A  1 203 ? -46.579 -63.815 37.241  1.00 142.74 ?  736  LYS A HB3  1 
ATOM   3192  H  HG2  . LYS A  1 203 ? -47.183 -61.615 36.643  1.00 130.94 ?  736  LYS A HG2  1 
ATOM   3193  H  HG3  . LYS A  1 203 ? -45.689 -61.364 36.162  1.00 130.94 ?  736  LYS A HG3  1 
ATOM   3194  H  HD2  . LYS A  1 203 ? -45.974 -62.978 34.488  1.00 141.25 ?  736  LYS A HD2  1 
ATOM   3195  H  HD3  . LYS A  1 203 ? -47.480 -63.179 34.954  1.00 141.25 ?  736  LYS A HD3  1 
ATOM   3196  H  HE2  . LYS A  1 203 ? -47.954 -60.964 34.371  1.00 130.63 ?  736  LYS A HE2  1 
ATOM   3197  H  HE3  . LYS A  1 203 ? -46.449 -60.769 33.898  1.00 130.63 ?  736  LYS A HE3  1 
ATOM   3198  H  HZ1  . LYS A  1 203 ? -47.795 -61.150 32.116  1.00 147.46 ?  736  LYS A HZ1  1 
ATOM   3199  H  HZ2  . LYS A  1 203 ? -46.860 -62.252 32.223  1.00 147.46 ?  736  LYS A HZ2  1 
ATOM   3200  H  HZ3  . LYS A  1 203 ? -48.233 -62.422 32.653  1.00 147.46 ?  736  LYS A HZ3  1 
ATOM   3201  N  N    . PRO A  1 204 ? -44.637 -64.520 39.827  1.00 109.40 ?  737  PRO A N    1 
ATOM   3202  C  CA   . PRO A  1 204 ? -44.630 -65.568 40.869  1.00 105.89 ?  737  PRO A CA   1 
ATOM   3203  C  C    . PRO A  1 204 ? -44.682 -65.037 42.295  1.00 117.03 ?  737  PRO A C    1 
ATOM   3204  O  O    . PRO A  1 204 ? -45.226 -65.708 43.180  1.00 124.25 ?  737  PRO A O    1 
ATOM   3205  C  CB   . PRO A  1 204 ? -43.318 -66.321 40.598  1.00 100.39 ?  737  PRO A CB   1 
ATOM   3206  C  CG   . PRO A  1 204 ? -42.973 -66.001 39.186  1.00 108.46 ?  737  PRO A CG   1 
ATOM   3207  C  CD   . PRO A  1 204 ? -43.437 -64.598 38.976  1.00 101.77 ?  737  PRO A CD   1 
ATOM   3208  H  HA   . PRO A  1 204 ? -45.385 -66.162 40.729  1.00 127.15 ?  737  PRO A HA   1 
ATOM   3209  H  HB2  . PRO A  1 204 ? -42.628 -66.008 41.204  1.00 120.55 ?  737  PRO A HB2  1 
ATOM   3210  H  HB3  . PRO A  1 204 ? -43.454 -67.274 40.715  1.00 120.55 ?  737  PRO A HB3  1 
ATOM   3211  H  HG2  . PRO A  1 204 ? -42.014 -66.071 39.057  1.00 130.23 ?  737  PRO A HG2  1 
ATOM   3212  H  HG3  . PRO A  1 204 ? -43.434 -66.610 38.588  1.00 130.23 ?  737  PRO A HG3  1 
ATOM   3213  H  HD2  . PRO A  1 204 ? -42.764 -63.963 39.267  1.00 122.20 ?  737  PRO A HD2  1 
ATOM   3214  H  HD3  . PRO A  1 204 ? -43.661 -64.442 38.046  1.00 122.20 ?  737  PRO A HD3  1 
ATOM   3215  N  N    . LEU A  1 205 ? -44.144 -63.842 42.535  1.00 114.41 ?  738  LEU A N    1 
ATOM   3216  C  CA   . LEU A  1 205 ? -44.158 -63.236 43.866  1.00 107.15 ?  738  LEU A CA   1 
ATOM   3217  C  C    . LEU A  1 205 ? -45.579 -63.061 44.390  1.00 102.47 ?  738  LEU A C    1 
ATOM   3218  O  O    . LEU A  1 205 ? -45.823 -63.186 45.597  1.00 109.78 ?  738  LEU A O    1 
ATOM   3219  C  CB   . LEU A  1 205 ? -43.444 -61.885 43.842  1.00 99.79  ?  738  LEU A CB   1 
ATOM   3220  C  CG   . LEU A  1 205 ? -41.955 -61.872 43.490  1.00 117.17 ?  738  LEU A CG   1 
ATOM   3221  C  CD1  . LEU A  1 205 ? -41.475 -60.436 43.357  1.00 115.20 ?  738  LEU A CD1  1 
ATOM   3222  C  CD2  . LEU A  1 205 ? -41.123 -62.621 44.515  1.00 137.81 ?  738  LEU A CD2  1 
ATOM   3223  H  H    . LEU A  1 205 ? -43.761 -63.355 41.939  1.00 137.37 ?  738  LEU A H    1 
ATOM   3224  H  HA   . LEU A  1 205 ? -43.681 -63.827 44.470  1.00 128.67 ?  738  LEU A HA   1 
ATOM   3225  H  HB2  . LEU A  1 205 ? -43.891 -61.326 43.187  1.00 119.83 ?  738  LEU A HB2  1 
ATOM   3226  H  HB3  . LEU A  1 205 ? -43.526 -61.491 44.725  1.00 119.83 ?  738  LEU A HB3  1 
ATOM   3227  H  HG   . LEU A  1 205 ? -41.831 -62.328 42.643  1.00 140.69 ?  738  LEU A HG   1 
ATOM   3228  H  HD11 . LEU A  1 205 ? -40.561 -60.438 43.032  1.00 138.32 ?  738  LEU A HD11 1 
ATOM   3229  H  HD12 . LEU A  1 205 ? -42.048 -59.969 42.729  1.00 138.32 ?  738  LEU A HD12 1 
ATOM   3230  H  HD13 . LEU A  1 205 ? -41.516 -60.007 44.226  1.00 138.32 ?  738  LEU A HD13 1 
ATOM   3231  H  HD21 . LEU A  1 205 ? -40.211 -62.689 44.192  1.00 165.45 ?  738  LEU A HD21 1 
ATOM   3232  H  HD22 . LEU A  1 205 ? -41.142 -62.135 45.354  1.00 165.45 ?  738  LEU A HD22 1 
ATOM   3233  H  HD23 . LEU A  1 205 ? -41.497 -63.508 44.638  1.00 165.45 ?  738  LEU A HD23 1 
ATOM   3234  N  N    . LEU A  1 206 ? -46.525 -62.762 43.509  1.00 106.63 ?  739  LEU A N    1 
ATOM   3235  C  CA   . LEU A  1 206 ? -47.904 -62.503 43.901  1.00 90.45  ?  739  LEU A CA   1 
ATOM   3236  C  C    . LEU A  1 206 ? -48.767 -63.755 44.031  1.00 115.79 ?  739  LEU A C    1 
ATOM   3237  O  O    . LEU A  1 206 ? -49.685 -63.759 44.858  1.00 112.78 ?  739  LEU A O    1 
ATOM   3238  C  CB   . LEU A  1 206 ? -48.562 -61.557 42.893  1.00 88.80  ?  739  LEU A CB   1 
ATOM   3239  C  CG   . LEU A  1 206 ? -48.220 -60.074 43.026  1.00 93.53  ?  739  LEU A CG   1 
ATOM   3240  C  CD1  . LEU A  1 206 ? -48.874 -59.286 41.907  1.00 99.39  ?  739  LEU A CD1  1 
ATOM   3241  C  CD2  . LEU A  1 206 ? -48.662 -59.544 44.384  1.00 118.73 ?  739  LEU A CD2  1 
ATOM   3242  H  H    . LEU A  1 206 ? -46.391 -62.702 42.662  1.00 128.03 ?  739  LEU A H    1 
ATOM   3243  H  HA   . LEU A  1 206 ? -47.884 -62.078 44.773  1.00 108.62 ?  739  LEU A HA   1 
ATOM   3244  H  HB2  . LEU A  1 206 ? -48.293 -61.833 42.003  1.00 106.64 ?  739  LEU A HB2  1 
ATOM   3245  H  HB3  . LEU A  1 206 ? -49.524 -61.638 42.990  1.00 106.64 ?  739  LEU A HB3  1 
ATOM   3246  H  HG   . LEU A  1 206 ? -47.259 -59.959 42.960  1.00 112.32 ?  739  LEU A HG   1 
ATOM   3247  H  HD11 . LEU A  1 206 ? -49.482 -58.635 42.292  1.00 119.36 ?  739  LEU A HD11 1 
ATOM   3248  H  HD12 . LEU A  1 206 ? -48.186 -58.832 41.396  1.00 119.36 ?  739  LEU A HD12 1 
ATOM   3249  H  HD13 . LEU A  1 206 ? -49.363 -59.897 41.334  1.00 119.36 ?  739  LEU A HD13 1 
ATOM   3250  H  HD21 . LEU A  1 206 ? -48.680 -58.574 44.354  1.00 142.56 ?  739  LEU A HD21 1 
ATOM   3251  H  HD22 . LEU A  1 206 ? -49.547 -59.885 44.584  1.00 142.56 ?  739  LEU A HD22 1 
ATOM   3252  H  HD23 . LEU A  1 206 ? -48.033 -59.842 45.060  1.00 142.56 ?  739  LEU A HD23 1 
ATOM   3253  N  N    . ARG A  1 207 ? -48.522 -64.821 43.272  1.00 113.38 ?  740  ARG A N    1 
ATOM   3254  C  CA   . ARG A  1 207 ? -49.421 -65.965 43.339  1.00 116.24 ?  740  ARG A CA   1 
ATOM   3255  C  C    . ARG A  1 207 ? -48.913 -66.995 44.352  1.00 116.21 ?  740  ARG A C    1 
ATOM   3256  O  O    . ARG A  1 207 ? -47.939 -66.770 45.075  1.00 119.14 ?  740  ARG A O    1 
ATOM   3257  C  CB   . ARG A  1 207 ? -49.538 -66.657 41.982  1.00 136.46 ?  740  ARG A CB   1 
ATOM   3258  C  CG   . ARG A  1 207 ? -49.960 -65.804 40.808  1.00 134.89 ?  740  ARG A CG   1 
ATOM   3259  C  CD   . ARG A  1 207 ? -49.845 -66.613 39.509  1.00 148.25 ?  740  ARG A CD   1 
ATOM   3260  N  NE   . ARG A  1 207 ? -48.609 -67.389 39.427  1.00 162.16 ?  740  ARG A NE   1 
ATOM   3261  C  CZ   . ARG A  1 207 ? -47.496 -66.993 38.824  1.00 148.34 ?  740  ARG A CZ   1 
ATOM   3262  N  NH1  . ARG A  1 207 ? -47.412 -65.820 38.224  1.00 137.14 ?  740  ARG A NH1  1 
ATOM   3263  N  NH2  . ARG A  1 207 ? -46.435 -67.796 38.828  1.00 126.05 ?  740  ARG A NH2  1 
ATOM   3264  H  H    . ARG A  1 207 ? -47.862 -64.901 42.728  1.00 136.14 ?  740  ARG A H    1 
ATOM   3265  H  HA   . ARG A  1 207 ? -50.277 -65.604 43.615  1.00 139.57 ?  740  ARG A HA   1 
ATOM   3266  H  HB2  . ARG A  1 207 ? -48.671 -67.032 41.761  1.00 163.83 ?  740  ARG A HB2  1 
ATOM   3267  H  HB3  . ARG A  1 207 ? -50.195 -67.367 42.064  1.00 163.83 ?  740  ARG A HB3  1 
ATOM   3268  H  HG2  . ARG A  1 207 ? -50.881 -65.524 40.921  1.00 161.95 ?  740  ARG A HG2  1 
ATOM   3269  H  HG3  . ARG A  1 207 ? -49.382 -65.027 40.744  1.00 161.95 ?  740  ARG A HG3  1 
ATOM   3270  H  HD2  . ARG A  1 207 ? -50.590 -67.231 39.456  1.00 177.99 ?  740  ARG A HD2  1 
ATOM   3271  H  HD3  . ARG A  1 207 ? -49.866 -66.003 38.755  1.00 177.99 ?  740  ARG A HD3  1 
ATOM   3272  H  HE   . ARG A  1 207 ? -48.604 -68.164 39.799  1.00 194.68 ?  740  ARG A HE   1 
ATOM   3273  H  HH11 . ARG A  1 207 ? -48.090 -65.291 38.217  1.00 164.66 ?  740  ARG A HH11 1 
ATOM   3274  H  HH12 . ARG A  1 207 ? -46.679 -65.584 37.840  1.00 164.66 ?  740  ARG A HH12 1 
ATOM   3275  H  HH21 . ARG A  1 207 ? -46.476 -68.561 39.218  1.00 151.34 ?  740  ARG A HH21 1 
ATOM   3276  H  HH22 . ARG A  1 207 ? -45.708 -67.549 38.441  1.00 151.34 ?  740  ARG A HH22 1 
ATOM   3277  N  N    . GLU A  1 208 ? -49.589 -68.148 44.402  1.00 136.89 ?  741  GLU A N    1 
ATOM   3278  C  CA   . GLU A  1 208 ? -49.397 -69.180 45.418  1.00 147.43 ?  741  GLU A CA   1 
ATOM   3279  C  C    . GLU A  1 208 ? -49.189 -68.570 46.804  1.00 151.56 ?  741  GLU A C    1 
ATOM   3280  O  O    . GLU A  1 208 ? -49.896 -67.627 47.173  1.00 149.60 ?  741  GLU A O    1 
ATOM   3281  C  CB   . GLU A  1 208 ? -48.229 -70.092 45.025  1.00 140.94 ?  741  GLU A CB   1 
ATOM   3282  C  CG   . GLU A  1 208 ? -48.261 -71.470 45.688  1.00 160.13 ?  741  GLU A CG   1 
ATOM   3283  C  CD   . GLU A  1 208 ? -49.401 -72.336 45.184  1.00 184.99 ?  741  GLU A CD   1 
ATOM   3284  O  OE1  . GLU A  1 208 ? -49.951 -72.030 44.105  1.00 176.30 ?  741  GLU A OE1  1 
ATOM   3285  O  OE2  . GLU A  1 208 ? -49.751 -73.320 45.870  1.00 191.74 ?  741  GLU A OE2  1 
ATOM   3286  H  H    . GLU A  1 208 ? -50.193 -68.364 43.830  1.00 164.35 ?  741  GLU A H    1 
ATOM   3287  H  HA   . GLU A  1 208 ? -50.196 -69.727 45.473  1.00 177.00 ?  741  GLU A HA   1 
ATOM   3288  H  HB2  . GLU A  1 208 ? -48.251 -70.227 44.064  1.00 169.22 ?  741  GLU A HB2  1 
ATOM   3289  H  HB3  . GLU A  1 208 ? -47.398 -69.661 45.280  1.00 169.22 ?  741  GLU A HB3  1 
ATOM   3290  H  HG2  . GLU A  1 208 ? -47.428 -71.931 45.500  1.00 192.23 ?  741  GLU A HG2  1 
ATOM   3291  H  HG3  . GLU A  1 208 ? -48.369 -71.358 46.646  1.00 192.23 ?  741  GLU A HG3  1 
ATOM   3292  N  N    . GLY A  1 209 ? -48.234 -69.090 47.577  1.00 142.22 ?  742  GLY A N    1 
ATOM   3293  C  CA   . GLY A  1 209 ? -48.131 -68.757 48.986  1.00 131.42 ?  742  GLY A CA   1 
ATOM   3294  C  C    . GLY A  1 209 ? -46.786 -68.198 49.398  1.00 150.67 ?  742  GLY A C    1 
ATOM   3295  O  O    . GLY A  1 209 ? -46.263 -68.547 50.461  1.00 161.55 ?  742  GLY A O    1 
ATOM   3296  H  H    . GLY A  1 209 ? -47.633 -69.641 47.303  1.00 170.75 ?  742  GLY A H    1 
ATOM   3297  H  HA2  . GLY A  1 209 ? -48.807 -68.096 49.202  1.00 157.79 ?  742  GLY A HA2  1 
ATOM   3298  H  HA3  . GLY A  1 209 ? -48.293 -69.557 49.509  1.00 157.79 ?  742  GLY A HA3  1 
ATOM   3299  N  N    . LYS A  1 210 ? -46.213 -67.331 48.571  1.00 157.70 ?  743  LYS A N    1 
ATOM   3300  C  CA   . LYS A  1 210 ? -44.907 -66.760 48.873  1.00 161.84 ?  743  LYS A CA   1 
ATOM   3301  C  C    . LYS A  1 210 ? -44.993 -65.893 50.124  1.00 156.11 ?  743  LYS A C    1 
ATOM   3302  O  O    . LYS A  1 210 ? -45.751 -64.918 50.164  1.00 120.28 ?  743  LYS A O    1 
ATOM   3303  C  CB   . LYS A  1 210 ? -44.410 -65.948 47.679  1.00 162.06 ?  743  LYS A CB   1 
ATOM   3304  C  CG   . LYS A  1 210 ? -43.896 -66.804 46.526  1.00 146.38 ?  743  LYS A CG   1 
ATOM   3305  C  CD   . LYS A  1 210 ? -45.039 -67.308 45.655  1.00 140.53 ?  743  LYS A CD   1 
ATOM   3306  C  CE   . LYS A  1 210 ? -44.536 -68.138 44.485  1.00 128.93 ?  743  LYS A CE   1 
ATOM   3307  N  NZ   . LYS A  1 210 ? -43.960 -69.436 44.927  1.00 118.68 ?  743  LYS A NZ   1 
ATOM   3308  H  H    . LYS A  1 210 ? -46.557 -67.060 47.831  1.00 189.32 ?  743  LYS A H    1 
ATOM   3309  H  HA   . LYS A  1 210 ? -44.271 -67.472 49.046  1.00 194.29 ?  743  LYS A HA   1 
ATOM   3310  H  HB2  . LYS A  1 210 ? -45.142 -65.407 47.343  1.00 194.55 ?  743  LYS A HB2  1 
ATOM   3311  H  HB3  . LYS A  1 210 ? -43.683 -65.376 47.972  1.00 194.55 ?  743  LYS A HB3  1 
ATOM   3312  H  HG2  . LYS A  1 210 ? -43.301 -66.274 45.973  1.00 175.74 ?  743  LYS A HG2  1 
ATOM   3313  H  HG3  . LYS A  1 210 ? -43.422 -67.572 46.882  1.00 175.74 ?  743  LYS A HG3  1 
ATOM   3314  H  HD2  . LYS A  1 210 ? -45.628 -67.862 46.190  1.00 168.72 ?  743  LYS A HD2  1 
ATOM   3315  H  HD3  . LYS A  1 210 ? -45.528 -66.549 45.300  1.00 168.72 ?  743  LYS A HD3  1 
ATOM   3316  H  HE2  . LYS A  1 210 ? -45.275 -68.324 43.885  1.00 154.80 ?  743  LYS A HE2  1 
ATOM   3317  H  HE3  . LYS A  1 210 ? -43.845 -67.644 44.017  1.00 154.80 ?  743  LYS A HE3  1 
ATOM   3318  H  HZ1  . LYS A  1 210 ? -43.676 -69.899 44.222  1.00 142.01 ?  743  LYS A HZ1  1 
ATOM   3319  H  HZ2  . LYS A  1 210 ? -43.273 -69.294 45.475  1.00 142.01 ?  743  LYS A HZ2  1 
ATOM   3320  H  HZ3  . LYS A  1 210 ? -44.578 -69.913 45.356  1.00 142.01 ?  743  LYS A HZ3  1 
ATOM   3321  N  N    . GLU A  1 211 ? -44.207 -66.248 51.142  1.00 156.00 ?  744  GLU A N    1 
ATOM   3322  C  CA   . GLU A  1 211 ? -44.298 -65.620 52.461  1.00 150.87 ?  744  GLU A CA   1 
ATOM   3323  C  C    . GLU A  1 211 ? -43.642 -64.244 52.414  1.00 165.26 ?  744  GLU A C    1 
ATOM   3324  O  O    . GLU A  1 211 ? -42.534 -64.027 52.912  1.00 173.17 ?  744  GLU A O    1 
ATOM   3325  C  CB   . GLU A  1 211 ? -43.651 -66.502 53.523  1.00 149.43 ?  744  GLU A CB   1 
ATOM   3326  C  CG   . GLU A  1 211 ? -44.552 -67.608 54.058  1.00 158.59 ?  744  GLU A CG   1 
ATOM   3327  C  CD   . GLU A  1 211 ? -44.409 -68.916 53.299  1.00 156.70 ?  744  GLU A CD   1 
ATOM   3328  O  OE1  . GLU A  1 211 ? -43.589 -68.984 52.359  1.00 150.34 ?  744  GLU A OE1  1 
ATOM   3329  O  OE2  . GLU A  1 211 ? -45.119 -69.884 53.647  1.00 142.52 ?  744  GLU A OE2  1 
ATOM   3330  H  H    . GLU A  1 211 ? -43.605 -66.860 51.093  1.00 187.29 ?  744  GLU A H    1 
ATOM   3331  H  HA   . GLU A  1 211 ? -45.236 -65.501 52.679  1.00 181.12 ?  744  GLU A HA   1 
ATOM   3332  H  HB2  . GLU A  1 211 ? -42.867 -66.924 53.138  1.00 179.40 ?  744  GLU A HB2  1 
ATOM   3333  H  HB3  . GLU A  1 211 ? -43.394 -65.945 54.273  1.00 179.40 ?  744  GLU A HB3  1 
ATOM   3334  H  HG2  . GLU A  1 211 ? -44.326 -67.776 54.986  1.00 190.39 ?  744  GLU A HG2  1 
ATOM   3335  H  HG3  . GLU A  1 211 ? -45.476 -67.322 53.989  1.00 190.39 ?  744  GLU A HG3  1 
ATOM   3336  N  N    . ALA A  1 212 ? -44.357 -63.293 51.808  1.00 171.06 ?  745  ALA A N    1 
ATOM   3337  C  CA   . ALA A  1 212 ? -43.899 -61.913 51.682  1.00 169.99 ?  745  ALA A CA   1 
ATOM   3338  C  C    . ALA A  1 212 ? -42.430 -61.889 51.280  1.00 187.37 ?  745  ALA A C    1 
ATOM   3339  O  O    . ALA A  1 212 ? -41.675 -61.033 51.757  1.00 188.24 ?  745  ALA A O    1 
ATOM   3340  C  CB   . ALA A  1 212 ? -44.108 -61.150 52.991  1.00 155.70 ?  745  ALA A CB   1 
ATOM   3341  H  H    . ALA A  1 212 ? -45.130 -63.427 51.454  1.00 205.35 ?  745  ALA A H    1 
ATOM   3342  H  HA   . ALA A  1 212 ? -44.412 -61.468 50.990  1.00 204.07 ?  745  ALA A HA   1 
ATOM   3343  H  HB1  . ALA A  1 212 ? -43.795 -60.239 52.879  1.00 186.92 ?  745  ALA A HB1  1 
ATOM   3344  H  HB2  . ALA A  1 212 ? -45.054 -61.150 53.208  1.00 186.92 ?  745  ALA A HB2  1 
ATOM   3345  H  HB3  . ALA A  1 212 ? -43.607 -61.588 53.696  1.00 186.92 ?  745  ALA A HB3  1 
ATOM   3346  N  N    . PRO A  1 213 ? -42.045 -62.730 50.321  1.00 212.27 ?  746  PRO A N    1 
ATOM   3347  C  CA   . PRO A  1 213 ? -40.620 -63.065 50.065  1.00 217.76 ?  746  PRO A CA   1 
ATOM   3348  C  C    . PRO A  1 213 ? -39.661 -62.363 51.019  1.00 220.41 ?  746  PRO A C    1 
ATOM   3349  O  O    . PRO A  1 213 ? -39.866 -62.425 52.241  1.00 222.40 ?  746  PRO A O    1 
ATOM   3350  C  CB   . PRO A  1 213 ? -40.458 -62.631 48.605  1.00 213.31 ?  746  PRO A CB   1 
ATOM   3351  C  CG   . PRO A  1 213 ? -41.798 -63.013 48.002  1.00 194.48 ?  746  PRO A CG   1 
ATOM   3352  C  CD   . PRO A  1 213 ? -42.843 -62.815 49.085  1.00 194.26 ?  746  PRO A CD   1 
ATOM   3353  H  HA   . PRO A  1 213 ? -40.455 -64.016 50.154  1.00 261.39 ?  746  PRO A HA   1 
ATOM   3354  H  HB2  . PRO A  1 213 ? -40.300 -61.676 48.548  1.00 256.05 ?  746  PRO A HB2  1 
ATOM   3355  H  HB3  . PRO A  1 213 ? -39.728 -63.113 48.186  1.00 256.05 ?  746  PRO A HB3  1 
ATOM   3356  H  HG2  . PRO A  1 213 ? -41.984 -62.440 47.241  1.00 233.46 ?  746  PRO A HG2  1 
ATOM   3357  H  HG3  . PRO A  1 213 ? -41.772 -63.941 47.720  1.00 233.46 ?  746  PRO A HG3  1 
ATOM   3358  H  HD2  . PRO A  1 213 ? -43.340 -61.994 48.939  1.00 233.20 ?  746  PRO A HD2  1 
ATOM   3359  H  HD3  . PRO A  1 213 ? -43.452 -63.569 49.119  1.00 233.20 ?  746  PRO A HD3  1 
ATOM   3360  N  N    . PRO A  1 214 ? -38.541 -61.743 50.540  1.00 203.85 ?  747  PRO A N    1 
ATOM   3361  C  CA   . PRO A  1 214 ? -37.804 -60.859 51.459  1.00 190.59 ?  747  PRO A CA   1 
ATOM   3362  C  C    . PRO A  1 214 ? -38.498 -59.517 51.630  1.00 189.12 ?  747  PRO A C    1 
ATOM   3363  O  O    . PRO A  1 214 ? -39.642 -59.361 51.193  1.00 198.85 ?  747  PRO A O    1 
ATOM   3364  C  CB   . PRO A  1 214 ? -36.420 -60.726 50.810  1.00 182.96 ?  747  PRO A CB   1 
ATOM   3365  C  CG   . PRO A  1 214 ? -36.614 -61.057 49.423  1.00 194.72 ?  747  PRO A CG   1 
ATOM   3366  C  CD   . PRO A  1 214 ? -37.687 -62.094 49.385  1.00 203.26 ?  747  PRO A CD   1 
ATOM   3367  H  HA   . PRO A  1 214 ? -37.693 -61.277 52.327  1.00 228.79 ?  747  PRO A HA   1 
ATOM   3368  H  HB2  . PRO A  1 214 ? -36.098 -59.816 50.906  1.00 219.64 ?  747  PRO A HB2  1 
ATOM   3369  H  HB3  . PRO A  1 214 ? -35.800 -61.343 51.229  1.00 219.64 ?  747  PRO A HB3  1 
ATOM   3370  H  HG2  . PRO A  1 214 ? -36.887 -60.265 48.935  1.00 233.75 ?  747  PRO A HG2  1 
ATOM   3371  H  HG3  . PRO A  1 214 ? -35.788 -61.407 49.054  1.00 233.75 ?  747  PRO A HG3  1 
ATOM   3372  H  HD2  . PRO A  1 214 ? -38.188 -62.041 48.557  1.00 243.99 ?  747  PRO A HD2  1 
ATOM   3373  H  HD3  . PRO A  1 214 ? -37.312 -62.982 49.490  1.00 243.99 ?  747  PRO A HD3  1 
ATOM   3374  N  N    . GLN A  1 215 ? -37.828 -58.559 52.279  1.00 171.80 ?  748  GLN A N    1 
ATOM   3375  C  CA   . GLN A  1 215 ? -38.461 -57.313 52.701  1.00 184.17 ?  748  GLN A CA   1 
ATOM   3376  C  C    . GLN A  1 215 ? -39.446 -56.786 51.662  1.00 184.95 ?  748  GLN A C    1 
ATOM   3377  O  O    . GLN A  1 215 ? -40.643 -56.643 51.937  1.00 181.73 ?  748  GLN A O    1 
ATOM   3378  C  CB   . GLN A  1 215 ? -37.376 -56.269 52.988  1.00 177.48 ?  748  GLN A CB   1 
ATOM   3379  C  CG   . GLN A  1 215 ? -37.901 -54.957 53.548  1.00 175.58 ?  748  GLN A CG   1 
ATOM   3380  C  CD   . GLN A  1 215 ? -38.564 -55.129 54.900  1.00 180.19 ?  748  GLN A CD   1 
ATOM   3381  O  OE1  . GLN A  1 215 ? -37.938 -55.582 55.857  1.00 186.70 ?  748  GLN A OE1  1 
ATOM   3382  N  NE2  . GLN A  1 215 ? -39.841 -54.772 54.983  1.00 160.57 ?  748  GLN A NE2  1 
ATOM   3383  H  H    . GLN A  1 215 ? -36.995 -58.610 52.489  1.00 206.24 ?  748  GLN A H    1 
ATOM   3384  H  HA   . GLN A  1 215 ? -38.960 -57.481 53.516  1.00 221.09 ?  748  GLN A HA   1 
ATOM   3385  H  HB2  . GLN A  1 215 ? -36.755 -56.637 53.636  1.00 213.06 ?  748  GLN A HB2  1 
ATOM   3386  H  HB3  . GLN A  1 215 ? -36.911 -56.070 52.160  1.00 213.06 ?  748  GLN A HB3  1 
ATOM   3387  H  HG2  . GLN A  1 215 ? -37.162 -54.338 53.652  1.00 210.78 ?  748  GLN A HG2  1 
ATOM   3388  H  HG3  . GLN A  1 215 ? -38.557 -54.590 52.935  1.00 210.78 ?  748  GLN A HG3  1 
ATOM   3389  H  HE21 . GLN A  1 215 ? -40.246 -54.462 54.291  1.00 192.76 ?  748  GLN A HE21 1 
ATOM   3390  H  HE22 . GLN A  1 215 ? -40.261 -54.850 55.729  1.00 192.76 ?  748  GLN A HE22 1 
ATOM   3391  N  N    . PHE A  1 216 ? -38.953 -56.496 50.458  1.00 188.56 ?  749  PHE A N    1 
ATOM   3392  C  CA   . PHE A  1 216 ? -39.804 -56.217 49.299  1.00 186.02 ?  749  PHE A CA   1 
ATOM   3393  C  C    . PHE A  1 216 ? -40.895 -55.189 49.599  1.00 173.93 ?  749  PHE A C    1 
ATOM   3394  O  O    . PHE A  1 216 ? -41.958 -55.206 48.978  1.00 171.09 ?  749  PHE A O    1 
ATOM   3395  C  CB   . PHE A  1 216 ? -40.442 -57.508 48.775  1.00 185.79 ?  749  PHE A CB   1 
ATOM   3396  C  CG   . PHE A  1 216 ? -39.554 -58.319 47.871  1.00 190.59 ?  749  PHE A CG   1 
ATOM   3397  C  CD1  . PHE A  1 216 ? -38.206 -58.030 47.733  1.00 201.68 ?  749  PHE A CD1  1 
ATOM   3398  C  CD2  . PHE A  1 216 ? -40.078 -59.386 47.162  1.00 184.39 ?  749  PHE A CD2  1 
ATOM   3399  C  CE1  . PHE A  1 216 ? -37.407 -58.783 46.896  1.00 207.22 ?  749  PHE A CE1  1 
ATOM   3400  C  CE2  . PHE A  1 216 ? -39.282 -60.145 46.332  1.00 194.66 ?  749  PHE A CE2  1 
ATOM   3401  C  CZ   . PHE A  1 216 ? -37.946 -59.847 46.203  1.00 209.75 ?  749  PHE A CZ   1 
ATOM   3402  H  H    . PHE A  1 216 ? -38.112 -56.453 50.283  1.00 226.35 ?  749  PHE A H    1 
ATOM   3403  H  HA   . PHE A  1 216 ? -39.236 -55.834 48.613  1.00 223.31 ?  749  PHE A HA   1 
ATOM   3404  H  HB2  . PHE A  1 216 ? -40.678 -58.066 49.533  1.00 223.03 ?  749  PHE A HB2  1 
ATOM   3405  H  HB3  . PHE A  1 216 ? -41.239 -57.277 48.273  1.00 223.03 ?  749  PHE A HB3  1 
ATOM   3406  H  HD1  . PHE A  1 216 ? -37.835 -57.322 48.209  1.00 242.10 ?  749  PHE A HD1  1 
ATOM   3407  H  HD2  . PHE A  1 216 ? -40.981 -59.594 47.247  1.00 221.36 ?  749  PHE A HD2  1 
ATOM   3408  H  HE1  . PHE A  1 216 ? -36.506 -58.573 46.800  1.00 248.75 ?  749  PHE A HE1  1 
ATOM   3409  H  HE2  . PHE A  1 216 ? -39.647 -60.857 45.859  1.00 233.68 ?  749  PHE A HE2  1 
ATOM   3410  H  HZ   . PHE A  1 216 ? -37.406 -60.363 45.649  1.00 251.79 ?  749  PHE A HZ   1 
ATOM   3411  N  N    . ALA A  1 217 ? -40.660 -54.275 50.537  1.00 160.33 ?  750  ALA A N    1 
ATOM   3412  C  CA   . ALA A  1 217 ? -41.608 -53.190 50.778  1.00 161.93 ?  750  ALA A CA   1 
ATOM   3413  C  C    . ALA A  1 217 ? -43.004 -53.749 51.071  1.00 138.63 ?  750  ALA A C    1 
ATOM   3414  O  O    . ALA A  1 217 ? -43.935 -53.625 50.277  1.00 126.06 ?  750  ALA A O    1 
ATOM   3415  C  CB   . ALA A  1 217 ? -41.640 -52.229 49.584  1.00 160.51 ?  750  ALA A CB   1 
ATOM   3416  H  H    . ALA A  1 217 ? -39.964 -54.263 51.042  1.00 192.48 ?  750  ALA A H    1 
ATOM   3417  H  HA   . ALA A  1 217 ? -41.316 -52.697 51.561  1.00 194.40 ?  750  ALA A HA   1 
ATOM   3418  H  HB1  . ALA A  1 217 ? -42.284 -51.526 49.762  1.00 192.70 ?  750  ALA A HB1  1 
ATOM   3419  H  HB2  . ALA A  1 217 ? -40.757 -51.846 49.464  1.00 192.70 ?  750  ALA A HB2  1 
ATOM   3420  H  HB3  . ALA A  1 217 ? -41.898 -52.722 48.790  1.00 192.70 ?  750  ALA A HB3  1 
ATOM   3421  N  N    . TRP A  1 218 ? -43.132 -54.359 52.252  1.00 131.86 ?  751  TRP A N    1 
ATOM   3422  C  CA   . TRP A  1 218 ? -44.402 -54.969 52.625  1.00 122.75 ?  751  TRP A CA   1 
ATOM   3423  C  C    . TRP A  1 218 ? -44.646 -54.897 54.127  1.00 125.01 ?  751  TRP A C    1 
ATOM   3424  O  O    . TRP A  1 218 ? -43.739 -55.230 54.908  1.00 132.02 ?  751  TRP A O    1 
ATOM   3425  C  CB   . TRP A  1 218 ? -44.408 -56.435 52.178  1.00 126.79 ?  751  TRP A CB   1 
ATOM   3426  C  CG   . TRP A  1 218 ? -45.720 -57.137 52.351  1.00 115.19 ?  751  TRP A CG   1 
ATOM   3427  C  CD1  . TRP A  1 218 ? -46.117 -57.872 53.429  1.00 116.16 ?  751  TRP A CD1  1 
ATOM   3428  C  CD2  . TRP A  1 218 ? -46.792 -57.205 51.403  1.00 108.69 ?  751  TRP A CD2  1 
ATOM   3429  N  NE1  . TRP A  1 218 ? -47.377 -58.376 53.221  1.00 117.05 ?  751  TRP A NE1  1 
ATOM   3430  C  CE2  . TRP A  1 218 ? -47.813 -57.984 51.983  1.00 104.09 ?  751  TRP A CE2  1 
ATOM   3431  C  CE3  . TRP A  1 218 ? -46.990 -56.678 50.124  1.00 114.23 ?  751  TRP A CE3  1 
ATOM   3432  C  CZ2  . TRP A  1 218 ? -49.013 -58.246 51.329  1.00 101.36 ?  751  TRP A CZ2  1 
ATOM   3433  C  CZ3  . TRP A  1 218 ? -48.182 -56.942 49.476  1.00 105.29 ?  751  TRP A CZ3  1 
ATOM   3434  C  CH2  . TRP A  1 218 ? -49.179 -57.715 50.080  1.00 99.16  ?  751  TRP A CH2  1 
ATOM   3435  H  H    . TRP A  1 218 ? -42.508 -54.429 52.839  1.00 158.31 ?  751  TRP A H    1 
ATOM   3436  H  HA   . TRP A  1 218 ? -45.120 -54.459 52.219  1.00 147.38 ?  751  TRP A HA   1 
ATOM   3437  H  HB2  . TRP A  1 218 ? -44.180 -56.471 51.236  1.00 152.23 ?  751  TRP A HB2  1 
ATOM   3438  H  HB3  . TRP A  1 218 ? -43.748 -56.919 52.699  1.00 152.23 ?  751  TRP A HB3  1 
ATOM   3439  H  HD1  . TRP A  1 218 ? -45.608 -58.011 54.194  1.00 139.48 ?  751  TRP A HD1  1 
ATOM   3440  H  HE1  . TRP A  1 218 ? -47.820 -58.860 53.777  1.00 140.55 ?  751  TRP A HE1  1 
ATOM   3441  H  HE3  . TRP A  1 218 ? -46.333 -56.161 49.717  1.00 137.15 ?  751  TRP A HE3  1 
ATOM   3442  H  HZ2  . TRP A  1 218 ? -49.676 -58.763 51.726  1.00 121.71 ?  751  TRP A HZ2  1 
ATOM   3443  H  HZ3  . TRP A  1 218 ? -48.324 -56.599 48.623  1.00 126.43 ?  751  TRP A HZ3  1 
ATOM   3444  H  HH2  . TRP A  1 218 ? -49.973 -57.872 49.622  1.00 119.07 ?  751  TRP A HH2  1 
ATOM   3445  N  N    . PRO A  1 219 ? -45.838 -54.472 54.558  1.00 127.88 ?  752  PRO A N    1 
ATOM   3446  C  CA   . PRO A  1 219 ? -46.097 -54.335 55.996  1.00 120.78 ?  752  PRO A CA   1 
ATOM   3447  C  C    . PRO A  1 219 ? -46.096 -55.668 56.724  1.00 131.22 ?  752  PRO A C    1 
ATOM   3448  O  O    . PRO A  1 219 ? -46.421 -56.716 56.159  1.00 114.68 ?  752  PRO A O    1 
ATOM   3449  C  CB   . PRO A  1 219 ? -47.487 -53.685 56.051  1.00 129.37 ?  752  PRO A CB   1 
ATOM   3450  C  CG   . PRO A  1 219 ? -47.761 -53.197 54.669  1.00 115.60 ?  752  PRO A CG   1 
ATOM   3451  C  CD   . PRO A  1 219 ? -47.036 -54.134 53.770  1.00 117.52 ?  752  PRO A CD   1 
ATOM   3452  H  HA   . PRO A  1 219 ? -45.434 -53.750 56.397  1.00 145.02 ?  752  PRO A HA   1 
ATOM   3453  H  HB2  . PRO A  1 219 ? -48.146 -54.344 56.320  1.00 155.32 ?  752  PRO A HB2  1 
ATOM   3454  H  HB3  . PRO A  1 219 ? -47.479 -52.948 56.681  1.00 155.32 ?  752  PRO A HB3  1 
ATOM   3455  H  HG2  . PRO A  1 219 ? -48.715 -53.220 54.495  1.00 138.80 ?  752  PRO A HG2  1 
ATOM   3456  H  HG3  . PRO A  1 219 ? -47.427 -52.293 54.567  1.00 138.80 ?  752  PRO A HG3  1 
ATOM   3457  H  HD2  . PRO A  1 219 ? -47.568 -54.925 53.590  1.00 141.10 ?  752  PRO A HD2  1 
ATOM   3458  H  HD3  . PRO A  1 219 ? -46.793 -53.700 52.938  1.00 141.10 ?  752  PRO A HD3  1 
ATOM   3459  N  N    . SER A  1 220 ? -45.725 -55.613 58.005  1.00 130.67 ?  753  SER A N    1 
ATOM   3460  C  CA   . SER A  1 220 ? -45.697 -56.823 58.819  1.00 142.55 ?  753  SER A CA   1 
ATOM   3461  C  C    . SER A  1 220 ? -47.109 -57.309 59.133  1.00 147.34 ?  753  SER A C    1 
ATOM   3462  O  O    . SER A  1 220 ? -47.367 -58.518 59.141  1.00 154.20 ?  753  SER A O    1 
ATOM   3463  C  CB   . SER A  1 220 ? -44.916 -56.571 60.109  1.00 134.98 ?  753  SER A CB   1 
ATOM   3464  O  OG   . SER A  1 220 ? -43.549 -56.315 59.836  1.00 122.32 ?  753  SER A OG   1 
ATOM   3465  H  H    . SER A  1 220 ? -45.488 -54.897 58.419  1.00 156.89 ?  753  SER A H    1 
ATOM   3466  H  HA   . SER A  1 220 ? -45.242 -57.523 58.325  1.00 171.14 ?  753  SER A HA   1 
ATOM   3467  H  HB2  . SER A  1 220 ? -45.296 -55.801 60.561  1.00 162.05 ?  753  SER A HB2  1 
ATOM   3468  H  HB3  . SER A  1 220 ? -44.982 -57.355 60.676  1.00 162.05 ?  753  SER A HB3  1 
ATOM   3469  H  HG   . SER A  1 220 ? -43.135 -56.173 60.553  1.00 146.87 ?  753  SER A HG   1 
ATOM   3470  N  N    . LYS A  1 221 ? -48.038 -56.383 59.396  1.00 135.26 ?  754  LYS A N    1 
ATOM   3471  C  CA   . LYS A  1 221 ? -49.402 -56.765 59.742  1.00 125.32 ?  754  LYS A CA   1 
ATOM   3472  C  C    . LYS A  1 221 ? -50.197 -57.295 58.557  1.00 129.30 ?  754  LYS A C    1 
ATOM   3473  O  O    . LYS A  1 221 ? -51.296 -57.822 58.762  1.00 133.57 ?  754  LYS A O    1 
ATOM   3474  C  CB   . LYS A  1 221 ? -50.159 -55.575 60.338  1.00 131.62 ?  754  LYS A CB   1 
ATOM   3475  C  CG   . LYS A  1 221 ? -49.789 -55.217 61.767  1.00 144.77 ?  754  LYS A CG   1 
ATOM   3476  C  CD   . LYS A  1 221 ? -50.663 -54.074 62.274  1.00 143.67 ?  754  LYS A CD   1 
ATOM   3477  C  CE   . LYS A  1 221 ? -50.422 -53.780 63.746  1.00 119.12 ?  754  LYS A CE   1 
ATOM   3478  N  NZ   . LYS A  1 221 ? -50.941 -54.865 64.626  1.00 126.11 ?  754  LYS A NZ   1 
ATOM   3479  H  H    . LYS A  1 221 ? -47.900 -55.535 59.380  1.00 162.40 ?  754  LYS A H    1 
ATOM   3480  H  HA   . LYS A  1 221 ? -49.347 -57.464 60.413  1.00 150.47 ?  754  LYS A HA   1 
ATOM   3481  H  HB2  . LYS A  1 221 ? -49.982 -54.794 59.789  1.00 158.03 ?  754  LYS A HB2  1 
ATOM   3482  H  HB3  . LYS A  1 221 ? -51.107 -55.779 60.327  1.00 158.03 ?  754  LYS A HB3  1 
ATOM   3483  H  HG2  . LYS A  1 221 ? -49.924 -55.987 62.340  1.00 173.81 ?  754  LYS A HG2  1 
ATOM   3484  H  HG3  . LYS A  1 221 ? -48.861 -54.936 61.802  1.00 173.81 ?  754  LYS A HG3  1 
ATOM   3485  H  HD2  . LYS A  1 221 ? -50.462 -53.271 61.769  1.00 172.49 ?  754  LYS A HD2  1 
ATOM   3486  H  HD3  . LYS A  1 221 ? -51.596 -54.312 62.162  1.00 172.49 ?  754  LYS A HD3  1 
ATOM   3487  H  HE2  . LYS A  1 221 ? -49.469 -53.694 63.902  1.00 143.02 ?  754  LYS A HE2  1 
ATOM   3488  H  HE3  . LYS A  1 221 ? -50.874 -52.956 63.984  1.00 143.02 ?  754  LYS A HE3  1 
ATOM   3489  H  HZ1  . LYS A  1 221 ? -50.802 -54.657 65.480  1.00 151.41 ?  754  LYS A HZ1  1 
ATOM   3490  H  HZ2  . LYS A  1 221 ? -51.814 -54.974 64.493  1.00 151.41 ?  754  LYS A HZ2  1 
ATOM   3491  H  HZ3  . LYS A  1 221 ? -50.524 -55.630 64.444  1.00 151.41 ?  754  LYS A HZ3  1 
ATOM   3492  N  N    . MET A  1 222 ? -49.688 -57.168 57.337  1.00 126.05 ?  755  MET A N    1 
ATOM   3493  C  CA   . MET A  1 222 ? -50.462 -57.613 56.187  1.00 120.59 ?  755  MET A CA   1 
ATOM   3494  C  C    . MET A  1 222 ? -50.333 -59.126 56.005  1.00 122.87 ?  755  MET A C    1 
ATOM   3495  O  O    . MET A  1 222 ? -49.257 -59.688 56.225  1.00 131.75 ?  755  MET A O    1 
ATOM   3496  C  CB   . MET A  1 222 ? -49.998 -56.902 54.917  1.00 118.15 ?  755  MET A CB   1 
ATOM   3497  C  CG   . MET A  1 222 ? -50.423 -55.444 54.827  1.00 114.10 ?  755  MET A CG   1 
ATOM   3498  S  SD   . MET A  1 222 ? -52.213 -55.220 54.876  1.00 98.95  ?  755  MET A SD   1 
ATOM   3499  C  CE   . MET A  1 222 ? -52.714 -56.102 53.399  1.00 94.71  ?  755  MET A CE   1 
ATOM   3500  H  H    . MET A  1 222 ? -48.916 -56.836 57.153  1.00 151.34 ?  755  MET A H    1 
ATOM   3501  H  HA   . MET A  1 222 ? -51.395 -57.392 56.332  1.00 144.79 ?  755  MET A HA   1 
ATOM   3502  H  HB2  . MET A  1 222 ? -49.029 -56.929 54.884  1.00 141.86 ?  755  MET A HB2  1 
ATOM   3503  H  HB3  . MET A  1 222 ? -50.369 -57.365 54.150  1.00 141.86 ?  755  MET A HB3  1 
ATOM   3504  H  HG2  . MET A  1 222 ? -50.042 -54.959 55.575  1.00 137.00 ?  755  MET A HG2  1 
ATOM   3505  H  HG3  . MET A  1 222 ? -50.099 -55.074 53.991  1.00 137.00 ?  755  MET A HG3  1 
ATOM   3506  H  HE1  . MET A  1 222 ? -53.663 -55.962 53.254  1.00 113.73 ?  755  MET A HE1  1 
ATOM   3507  H  HE2  . MET A  1 222 ? -52.210 -55.762 52.642  1.00 113.73 ?  755  MET A HE2  1 
ATOM   3508  H  HE3  . MET A  1 222 ? -52.533 -57.047 53.518  1.00 113.73 ?  755  MET A HE3  1 
ATOM   3509  N  N    . PRO A  1 223 ? -51.413 -59.809 55.602  1.00 126.45 ?  756  PRO A N    1 
ATOM   3510  C  CA   . PRO A  1 223 ? -51.295 -61.234 55.262  1.00 131.67 ?  756  PRO A CA   1 
ATOM   3511  C  C    . PRO A  1 223 ? -50.476 -61.442 53.998  1.00 139.07 ?  756  PRO A C    1 
ATOM   3512  O  O    . PRO A  1 223 ? -49.894 -60.490 53.468  1.00 136.18 ?  756  PRO A O    1 
ATOM   3513  C  CB   . PRO A  1 223 ? -52.752 -61.678 55.075  1.00 142.44 ?  756  PRO A CB   1 
ATOM   3514  C  CG   . PRO A  1 223 ? -53.554 -60.690 55.842  1.00 141.08 ?  756  PRO A CG   1 
ATOM   3515  C  CD   . PRO A  1 223 ? -52.823 -59.391 55.701  1.00 125.60 ?  756  PRO A CD   1 
ATOM   3516  H  HA   . PRO A  1 223 ? -50.905 -61.735 55.995  1.00 158.09 ?  756  PRO A HA   1 
ATOM   3517  H  HB2  . PRO A  1 223 ? -52.985 -61.658 54.133  1.00 171.01 ?  756  PRO A HB2  1 
ATOM   3518  H  HB3  . PRO A  1 223 ? -52.873 -62.573 55.428  1.00 171.01 ?  756  PRO A HB3  1 
ATOM   3519  H  HG2  . PRO A  1 223 ? -54.446 -60.627 55.466  1.00 169.37 ?  756  PRO A HG2  1 
ATOM   3520  H  HG3  . PRO A  1 223 ? -53.604 -60.958 56.773  1.00 169.37 ?  756  PRO A HG3  1 
ATOM   3521  H  HD2  . PRO A  1 223 ? -53.102 -58.922 54.898  1.00 150.80 ?  756  PRO A HD2  1 
ATOM   3522  H  HD3  . PRO A  1 223 ? -52.963 -58.828 56.478  1.00 150.80 ?  756  PRO A HD3  1 
ATOM   3523  N  N    . GLU A  1 224 ? -50.422 -62.677 53.507  1.00 149.10 ?  757  GLU A N    1 
ATOM   3524  C  CA   . GLU A  1 224 ? -49.567 -62.976 52.372  1.00 145.75 ?  757  GLU A CA   1 
ATOM   3525  C  C    . GLU A  1 224 ? -50.053 -62.212 51.140  1.00 141.58 ?  757  GLU A C    1 
ATOM   3526  O  O    . GLU A  1 224 ? -51.242 -61.896 51.026  1.00 143.79 ?  757  GLU A O    1 
ATOM   3527  C  CB   . GLU A  1 224 ? -49.568 -64.476 52.084  1.00 158.06 ?  757  GLU A CB   1 
ATOM   3528  C  CG   . GLU A  1 224 ? -49.112 -65.345 53.249  1.00 178.40 ?  757  GLU A CG   1 
ATOM   3529  C  CD   . GLU A  1 224 ? -47.775 -64.917 53.822  1.00 177.28 ?  757  GLU A CD   1 
ATOM   3530  O  OE1  . GLU A  1 224 ? -47.027 -64.202 53.124  1.00 179.69 ?  757  GLU A OE1  1 
ATOM   3531  O  OE2  . GLU A  1 224 ? -47.471 -65.299 54.972  1.00 180.35 ?  757  GLU A OE2  1 
ATOM   3532  H  H    . GLU A  1 224 ? -50.865 -63.348 53.812  1.00 179.00 ?  757  GLU A H    1 
ATOM   3533  H  HA   . GLU A  1 224 ? -48.657 -62.705 52.568  1.00 174.98 ?  757  GLU A HA   1 
ATOM   3534  H  HB2  . GLU A  1 224 ? -50.471 -64.746 51.854  1.00 189.76 ?  757  GLU A HB2  1 
ATOM   3535  H  HB3  . GLU A  1 224 ? -48.970 -64.648 51.339  1.00 189.76 ?  757  GLU A HB3  1 
ATOM   3536  H  HG2  . GLU A  1 224 ? -49.772 -65.292 53.958  1.00 214.16 ?  757  GLU A HG2  1 
ATOM   3537  H  HG3  . GLU A  1 224 ? -49.026 -66.261 52.943  1.00 214.16 ?  757  GLU A HG3  1 
ATOM   3538  N  N    . PRO A  1 225 ? -49.153 -61.890 50.204  1.00 140.18 ?  758  PRO A N    1 
ATOM   3539  C  CA   . PRO A  1 225 ? -49.582 -61.110 49.030  1.00 112.93 ?  758  PRO A CA   1 
ATOM   3540  C  C    . PRO A  1 225 ? -50.761 -61.724 48.297  1.00 107.31 ?  758  PRO A C    1 
ATOM   3541  O  O    . PRO A  1 225 ? -51.650 -60.994 47.842  1.00 91.32  ?  758  PRO A O    1 
ATOM   3542  C  CB   . PRO A  1 225 ? -48.319 -61.086 48.160  1.00 104.95 ?  758  PRO A CB   1 
ATOM   3543  C  CG   . PRO A  1 225 ? -47.199 -61.175 49.133  1.00 121.12 ?  758  PRO A CG   1 
ATOM   3544  C  CD   . PRO A  1 225 ? -47.690 -62.079 50.233  1.00 143.93 ?  758  PRO A CD   1 
ATOM   3545  H  HA   . PRO A  1 225 ? -49.808 -60.205 49.298  1.00 135.60 ?  758  PRO A HA   1 
ATOM   3546  H  HB2  . PRO A  1 225 ? -48.317 -61.845 47.555  1.00 126.02 ?  758  PRO A HB2  1 
ATOM   3547  H  HB3  . PRO A  1 225 ? -48.278 -60.259 47.655  1.00 126.02 ?  758  PRO A HB3  1 
ATOM   3548  H  HG2  . PRO A  1 225 ? -46.417 -61.553 48.700  1.00 145.42 ?  758  PRO A HG2  1 
ATOM   3549  H  HG3  . PRO A  1 225 ? -46.994 -60.292 49.478  1.00 145.42 ?  758  PRO A HG3  1 
ATOM   3550  H  HD2  . PRO A  1 225 ? -47.459 -63.003 50.049  1.00 172.80 ?  758  PRO A HD2  1 
ATOM   3551  H  HD3  . PRO A  1 225 ? -47.325 -61.810 51.090  1.00 172.80 ?  758  PRO A HD3  1 
ATOM   3552  N  N    . TYR A  1 226 ? -50.794 -63.052 48.169  1.00 104.91 ?  759  TYR A N    1 
ATOM   3553  C  CA   . TYR A  1 226 ? -51.875 -63.690 47.427  1.00 106.50 ?  759  TYR A CA   1 
ATOM   3554  C  C    . TYR A  1 226 ? -53.216 -63.526 48.130  1.00 113.09 ?  759  TYR A C    1 
ATOM   3555  O  O    . TYR A  1 226 ? -54.265 -63.526 47.478  1.00 106.55 ?  759  TYR A O    1 
ATOM   3556  C  CB   . TYR A  1 226 ? -51.603 -65.173 47.200  1.00 118.64 ?  759  TYR A CB   1 
ATOM   3557  C  CG   . TYR A  1 226 ? -52.737 -65.814 46.436  1.00 115.70 ?  759  TYR A CG   1 
ATOM   3558  C  CD1  . TYR A  1 226 ? -52.901 -65.576 45.078  1.00 116.15 ?  759  TYR A CD1  1 
ATOM   3559  C  CD2  . TYR A  1 226 ? -53.671 -66.614 47.078  1.00 110.62 ?  759  TYR A CD2  1 
ATOM   3560  C  CE1  . TYR A  1 226 ? -53.946 -66.138 44.374  1.00 117.19 ?  759  TYR A CE1  1 
ATOM   3561  C  CE2  . TYR A  1 226 ? -54.722 -67.182 46.382  1.00 130.85 ?  759  TYR A CE2  1 
ATOM   3562  C  CZ   . TYR A  1 226 ? -54.855 -66.940 45.030  1.00 127.57 ?  759  TYR A CZ   1 
ATOM   3563  O  OH   . TYR A  1 226 ? -55.898 -67.502 44.330  1.00 135.23 ?  759  TYR A OH   1 
ATOM   3564  H  H    . TYR A  1 226 ? -50.213 -63.594 48.497  1.00 125.98 ?  759  TYR A H    1 
ATOM   3565  H  HA   . TYR A  1 226 ? -51.917 -63.263 46.557  1.00 127.88 ?  759  TYR A HA   1 
ATOM   3566  H  HB2  . TYR A  1 226 ? -50.787 -65.277 46.685  1.00 142.45 ?  759  TYR A HB2  1 
ATOM   3567  H  HB3  . TYR A  1 226 ? -51.515 -65.621 48.055  1.00 142.45 ?  759  TYR A HB3  1 
ATOM   3568  H  HD1  . TYR A  1 226 ? -52.295 -65.027 44.634  1.00 139.46 ?  759  TYR A HD1  1 
ATOM   3569  H  HD2  . TYR A  1 226 ? -53.589 -66.770 47.991  1.00 132.83 ?  759  TYR A HD2  1 
ATOM   3570  H  HE1  . TYR A  1 226 ? -54.036 -65.978 43.462  1.00 140.71 ?  759  TYR A HE1  1 
ATOM   3571  H  HE2  . TYR A  1 226 ? -55.336 -67.724 46.823  1.00 157.10 ?  759  TYR A HE2  1 
ATOM   3572  H  HH   . TYR A  1 226 ? -56.466 -67.815 44.864  1.00 162.36 ?  759  TYR A HH   1 
ATOM   3573  N  N    . LEU A  1 227 ? -53.213 -63.438 49.457  1.00 123.56 ?  760  LEU A N    1 
ATOM   3574  C  CA   . LEU A  1 227 ? -54.462 -63.175 50.159  1.00 123.39 ?  760  LEU A CA   1 
ATOM   3575  C  C    . LEU A  1 227 ? -54.962 -61.761 49.893  1.00 103.42 ?  760  LEU A C    1 
ATOM   3576  O  O    . LEU A  1 227 ? -56.156 -61.559 49.644  1.00 83.20  ?  760  LEU A O    1 
ATOM   3577  C  CB   . LEU A  1 227 ? -54.265 -63.396 51.660  1.00 114.00 ?  760  LEU A CB   1 
ATOM   3578  C  CG   . LEU A  1 227 ? -53.997 -64.834 52.111  1.00 108.50 ?  760  LEU A CG   1 
ATOM   3579  C  CD1  . LEU A  1 227 ? -53.703 -64.878 53.604  1.00 124.87 ?  760  LEU A CD1  1 
ATOM   3580  C  CD2  . LEU A  1 227 ? -55.162 -65.752 51.768  1.00 88.76  ?  760  LEU A CD2  1 
ATOM   3581  H  H    . LEU A  1 227 ? -52.521 -63.525 49.960  1.00 148.36 ?  760  LEU A H    1 
ATOM   3582  H  HA   . LEU A  1 227 ? -55.136 -63.796 49.841  1.00 148.16 ?  760  LEU A HA   1 
ATOM   3583  H  HB2  . LEU A  1 227 ? -53.507 -62.862 51.945  1.00 136.88 ?  760  LEU A HB2  1 
ATOM   3584  H  HB3  . LEU A  1 227 ? -55.069 -63.100 52.114  1.00 136.88 ?  760  LEU A HB3  1 
ATOM   3585  H  HG   . LEU A  1 227 ? -53.219 -65.165 51.635  1.00 130.28 ?  760  LEU A HG   1 
ATOM   3586  H  HD11 . LEU A  1 227 ? -53.537 -65.796 53.867  1.00 149.92 ?  760  LEU A HD11 1 
ATOM   3587  H  HD12 . LEU A  1 227 ? -52.921 -64.335 53.788  1.00 149.92 ?  760  LEU A HD12 1 
ATOM   3588  H  HD13 . LEU A  1 227 ? -54.469 -64.529 54.087  1.00 149.92 ?  760  LEU A HD13 1 
ATOM   3589  H  HD21 . LEU A  1 227 ? -55.007 -66.622 52.168  1.00 106.10 ?  760  LEU A HD21 1 
ATOM   3590  H  HD22 . LEU A  1 227 ? -55.981 -65.368 52.120  1.00 106.10 ?  760  LEU A HD22 1 
ATOM   3591  H  HD23 . LEU A  1 227 ? -55.225 -65.837 50.804  1.00 106.10 ?  760  LEU A HD23 1 
ATOM   3592  N  N    . VAL A  1 228 ? -54.068 -60.771 49.925  1.00 100.16 ?  761  VAL A N    1 
ATOM   3593  C  CA   . VAL A  1 228 ? -54.474 -59.400 49.621  1.00 67.94  ?  761  VAL A CA   1 
ATOM   3594  C  C    . VAL A  1 228 ? -55.117 -59.308 48.240  1.00 65.92  ?  761  VAL A C    1 
ATOM   3595  O  O    . VAL A  1 228 ? -56.176 -58.691 48.074  1.00 81.04  ?  761  VAL A O    1 
ATOM   3596  C  CB   . VAL A  1 228 ? -53.269 -58.449 49.742  1.00 67.19  ?  761  VAL A CB   1 
ATOM   3597  C  CG1  . VAL A  1 228 ? -53.690 -57.022 49.438  1.00 63.27  ?  761  VAL A CG1  1 
ATOM   3598  C  CG2  . VAL A  1 228 ? -52.653 -58.543 51.130  1.00 85.76  ?  761  VAL A CG2  1 
ATOM   3599  H  H    . VAL A  1 228 ? -53.235 -60.865 50.115  1.00 120.27 ?  761  VAL A H    1 
ATOM   3600  H  HA   . VAL A  1 228 ? -55.143 -59.135 50.271  1.00 81.12  ?  761  VAL A HA   1 
ATOM   3601  H  HB   . VAL A  1 228 ? -52.596 -58.711 49.095  1.00 80.22  ?  761  VAL A HB   1 
ATOM   3602  H  HG11 . VAL A  1 228 ? -53.028 -56.413 49.803  1.00 75.51  ?  761  VAL A HG11 1 
ATOM   3603  H  HG12 . VAL A  1 228 ? -53.750 -56.908 48.477  1.00 75.51  ?  761  VAL A HG12 1 
ATOM   3604  H  HG13 . VAL A  1 228 ? -54.554 -56.854 49.846  1.00 75.51  ?  761  VAL A HG13 1 
ATOM   3605  H  HG21 . VAL A  1 228 ? -51.975 -57.855 51.221  1.00 102.99 ?  761  VAL A HG21 1 
ATOM   3606  H  HG22 . VAL A  1 228 ? -53.348 -58.412 51.793  1.00 102.99 ?  761  VAL A HG22 1 
ATOM   3607  H  HG23 . VAL A  1 228 ? -52.252 -59.419 51.239  1.00 102.99 ?  761  VAL A HG23 1 
ATOM   3608  N  N    . ILE A  1 229 ? -54.496 -59.922 47.228  1.00 80.47  ?  762  ILE A N    1 
ATOM   3609  C  CA   . ILE A  1 229 ? -55.080 -59.902 45.884  1.00 84.79  ?  762  ILE A CA   1 
ATOM   3610  C  C    . ILE A  1 229 ? -56.486 -60.495 45.901  1.00 92.53  ?  762  ILE A C    1 
ATOM   3611  O  O    . ILE A  1 229 ? -57.422 -59.932 45.320  1.00 89.34  ?  762  ILE A O    1 
ATOM   3612  C  CB   . ILE A  1 229 ? -54.149 -60.591 44.863  1.00 88.21  ?  762  ILE A CB   1 
ATOM   3613  C  CG1  . ILE A  1 229 ? -54.476 -60.116 43.444  1.00 79.14  ?  762  ILE A CG1  1 
ATOM   3614  C  CG2  . ILE A  1 229 ? -54.225 -62.105 44.912  1.00 109.94 ?  762  ILE A CG2  1 
ATOM   3615  C  CD1  . ILE A  1 229 ? -54.140 -58.664 43.196  1.00 82.47  ?  762  ILE A CD1  1 
ATOM   3616  H  H    . ILE A  1 229 ? -53.752 -60.349 47.291  1.00 96.65  ?  762  ILE A H    1 
ATOM   3617  H  HA   . ILE A  1 229 ? -55.164 -58.978 45.602  1.00 101.83 ?  762  ILE A HA   1 
ATOM   3618  H  HB   . ILE A  1 229 ? -53.246 -60.336 45.107  1.00 105.94 ?  762  ILE A HB   1 
ATOM   3619  H  HG12 . ILE A  1 229 ? -53.970 -60.649 42.811  1.00 95.06  ?  762  ILE A HG12 1 
ATOM   3620  H  HG13 . ILE A  1 229 ? -55.427 -60.230 43.288  1.00 95.06  ?  762  ILE A HG13 1 
ATOM   3621  H  HG21 . ILE A  1 229 ? -53.717 -62.471 44.171  1.00 132.01 ?  762  ILE A HG21 1 
ATOM   3622  H  HG22 . ILE A  1 229 ? -53.853 -62.413 45.753  1.00 132.01 ?  762  ILE A HG22 1 
ATOM   3623  H  HG23 . ILE A  1 229 ? -55.154 -62.377 44.841  1.00 132.01 ?  762  ILE A HG23 1 
ATOM   3624  H  HD11 . ILE A  1 229 ? -54.954 -58.184 42.980  1.00 99.05  ?  762  ILE A HD11 1 
ATOM   3625  H  HD12 . ILE A  1 229 ? -53.739 -58.292 43.997  1.00 99.05  ?  762  ILE A HD12 1 
ATOM   3626  H  HD13 . ILE A  1 229 ? -53.515 -58.607 42.456  1.00 99.05  ?  762  ILE A HD13 1 
ATOM   3627  N  N    . LYS A  1 230 ? -56.657 -61.642 46.564  1.00 95.53  ?  763  LYS A N    1 
ATOM   3628  C  CA   . LYS A  1 230 ? -57.957 -62.307 46.565  1.00 101.12 ?  763  LYS A CA   1 
ATOM   3629  C  C    . LYS A  1 230 ? -59.023 -61.429 47.206  1.00 103.50 ?  763  LYS A C    1 
ATOM   3630  O  O    . LYS A  1 230 ? -60.183 -61.433 46.777  1.00 100.62 ?  763  LYS A O    1 
ATOM   3631  C  CB   . LYS A  1 230 ? -57.882 -63.651 47.290  1.00 99.31  ?  763  LYS A CB   1 
ATOM   3632  C  CG   . LYS A  1 230 ? -59.214 -64.396 47.278  1.00 105.89 ?  763  LYS A CG   1 
ATOM   3633  C  CD   . LYS A  1 230 ? -59.137 -65.766 47.930  1.00 149.82 ?  763  LYS A CD   1 
ATOM   3634  C  CE   . LYS A  1 230 ? -60.506 -66.439 47.922  1.00 170.80 ?  763  LYS A CE   1 
ATOM   3635  N  NZ   . LYS A  1 230 ? -60.505 -67.776 48.577  1.00 127.41 ?  763  LYS A NZ   1 
ATOM   3636  H  H    . LYS A  1 230 ? -56.046 -62.048 47.013  1.00 114.71 ?  763  LYS A H    1 
ATOM   3637  H  HA   . LYS A  1 230 ? -58.208 -62.480 45.643  1.00 121.43 ?  763  LYS A HA   1 
ATOM   3638  H  HB2  . LYS A  1 230 ? -57.220 -64.210 46.853  1.00 119.26 ?  763  LYS A HB2  1 
ATOM   3639  H  HB3  . LYS A  1 230 ? -57.629 -63.499 48.214  1.00 119.26 ?  763  LYS A HB3  1 
ATOM   3640  H  HG2  . LYS A  1 230 ? -59.871 -63.873 47.762  1.00 127.15 ?  763  LYS A HG2  1 
ATOM   3641  H  HG3  . LYS A  1 230 ? -59.498 -64.519 46.359  1.00 127.15 ?  763  LYS A HG3  1 
ATOM   3642  H  HD2  . LYS A  1 230 ? -58.515 -66.326 47.438  1.00 179.86 ?  763  LYS A HD2  1 
ATOM   3643  H  HD3  . LYS A  1 230 ? -58.844 -65.673 48.850  1.00 179.86 ?  763  LYS A HD3  1 
ATOM   3644  H  HE2  . LYS A  1 230 ? -61.136 -65.875 48.397  1.00 205.04 ?  763  LYS A HE2  1 
ATOM   3645  H  HE3  . LYS A  1 230 ? -60.793 -66.558 47.003  1.00 205.04 ?  763  LYS A HE3  1 
ATOM   3646  H  HZ1  . LYS A  1 230 ? -61.311 -68.147 48.511  1.00 152.98 ?  763  LYS A HZ1  1 
ATOM   3647  H  HZ2  . LYS A  1 230 ? -59.909 -68.307 48.184  1.00 152.98 ?  763  LYS A HZ2  1 
ATOM   3648  H  HZ3  . LYS A  1 230 ? -60.295 -67.693 49.438  1.00 152.98 ?  763  LYS A HZ3  1 
ATOM   3649  N  N    . ARG A  1 231 ? -58.647 -60.664 48.230  1.00 105.57 ?  764  ARG A N    1 
ATOM   3650  C  CA   . ARG A  1 231 ? -59.609 -59.787 48.887  1.00 86.24  ?  764  ARG A CA   1 
ATOM   3651  C  C    . ARG A  1 231 ? -59.951 -58.593 48.005  1.00 82.56  ?  764  ARG A C    1 
ATOM   3652  O  O    . ARG A  1 231 ? -61.118 -58.201 47.917  1.00 83.59  ?  764  ARG A O    1 
ATOM   3653  C  CB   . ARG A  1 231 ? -59.038 -59.326 50.230  1.00 86.80  ?  764  ARG A CB   1 
ATOM   3654  C  CG   . ARG A  1 231 ? -59.917 -58.389 51.058  1.00 108.18 ?  764  ARG A CG   1 
ATOM   3655  C  CD   . ARG A  1 231 ? -61.304 -58.962 51.341  1.00 134.06 ?  764  ARG A CD   1 
ATOM   3656  N  NE   . ARG A  1 231 ? -62.157 -57.994 52.023  1.00 106.57 ?  764  ARG A NE   1 
ATOM   3657  C  CZ   . ARG A  1 231 ? -63.469 -58.114 52.172  1.00 92.12  ?  764  ARG A CZ   1 
ATOM   3658  N  NH1  . ARG A  1 231 ? -64.127 -59.163 51.707  1.00 104.67 ?  764  ARG A NH1  1 
ATOM   3659  N  NH2  . ARG A  1 231 ? -64.140 -57.157 52.807  1.00 94.91  ?  764  ARG A NH2  1 
ATOM   3660  H  H    . ARG A  1 231 ? -57.853 -60.635 48.558  1.00 126.77 ?  764  ARG A H    1 
ATOM   3661  H  HA   . ARG A  1 231 ? -60.430 -60.274 49.055  1.00 103.58 ?  764  ARG A HA   1 
ATOM   3662  H  HB2  . ARG A  1 231 ? -58.872 -60.113 50.773  1.00 104.24 ?  764  ARG A HB2  1 
ATOM   3663  H  HB3  . ARG A  1 231 ? -58.205 -58.859 50.060  1.00 104.24 ?  764  ARG A HB3  1 
ATOM   3664  H  HG2  . ARG A  1 231 ? -59.485 -58.221 51.909  1.00 129.90 ?  764  ARG A HG2  1 
ATOM   3665  H  HG3  . ARG A  1 231 ? -60.032 -57.556 50.574  1.00 129.90 ?  764  ARG A HG3  1 
ATOM   3666  H  HD2  . ARG A  1 231 ? -61.728 -59.204 50.503  1.00 160.95 ?  764  ARG A HD2  1 
ATOM   3667  H  HD3  . ARG A  1 231 ? -61.218 -59.745 51.907  1.00 160.95 ?  764  ARG A HD3  1 
ATOM   3668  H  HE   . ARG A  1 231 ? -61.781 -57.295 52.354  1.00 127.97 ?  764  ARG A HE   1 
ATOM   3669  H  HH11 . ARG A  1 231 ? -63.702 -59.789 51.296  1.00 125.68 ?  764  ARG A HH11 1 
ATOM   3670  H  HH12 . ARG A  1 231 ? -64.978 -59.220 51.814  1.00 125.68 ?  764  ARG A HH12 1 
ATOM   3671  H  HH21 . ARG A  1 231 ? -63.722 -56.471 53.116  1.00 113.97 ?  764  ARG A HH21 1 
ATOM   3672  H  HH22 . ARG A  1 231 ? -64.991 -57.223 52.910  1.00 113.97 ?  764  ARG A HH22 1 
ATOM   3673  N  N    . VAL A  1 232 ? -58.971 -58.067 47.268  1.00 88.99  ?  765  VAL A N    1 
ATOM   3674  C  CA   . VAL A  1 232 ? -59.251 -56.988 46.320  1.00 67.04  ?  765  VAL A CA   1 
ATOM   3675  C  C    . VAL A  1 232 ? -60.273 -57.446 45.288  1.00 84.04  ?  765  VAL A C    1 
ATOM   3676  O  O    . VAL A  1 232 ? -61.242 -56.737 44.990  1.00 81.22  ?  765  VAL A O    1 
ATOM   3677  C  CB   . VAL A  1 232 ? -57.952 -56.505 45.651  1.00 69.37  ?  765  VAL A CB   1 
ATOM   3678  C  CG1  . VAL A  1 232 ? -58.265 -55.507 44.546  1.00 62.52  ?  765  VAL A CG1  1 
ATOM   3679  C  CG2  . VAL A  1 232 ? -57.028 -55.873 46.680  1.00 55.80  ?  765  VAL A CG2  1 
ATOM   3680  H  H    . VAL A  1 232 ? -58.148 -58.313 47.296  1.00 106.87 ?  765  VAL A H    1 
ATOM   3681  H  HA   . VAL A  1 232 ? -59.630 -56.241 46.809  1.00 80.53  ?  765  VAL A HA   1 
ATOM   3682  H  HB   . VAL A  1 232 ? -57.499 -57.268 45.259  1.00 83.32  ?  765  VAL A HB   1 
ATOM   3683  H  HG11 . VAL A  1 232 ? -57.545 -54.860 44.491  1.00 75.10  ?  765  VAL A HG11 1 
ATOM   3684  H  HG12 . VAL A  1 232 ? -58.348 -55.983 43.705  1.00 75.10  ?  765  VAL A HG12 1 
ATOM   3685  H  HG13 . VAL A  1 232 ? -59.099 -55.057 44.755  1.00 75.10  ?  765  VAL A HG13 1 
ATOM   3686  H  HG21 . VAL A  1 232 ? -56.193 -55.633 46.250  1.00 66.55  ?  765  VAL A HG21 1 
ATOM   3687  H  HG22 . VAL A  1 232 ? -57.454 -55.080 47.041  1.00 66.55  ?  765  VAL A HG22 1 
ATOM   3688  H  HG23 . VAL A  1 232 ? -56.863 -56.512 47.391  1.00 66.55  ?  765  VAL A HG23 1 
ATOM   3689  N  N    . VAL A  1 233 ? -60.065 -58.631 44.715  1.00 78.66  ?  766  VAL A N    1 
ATOM   3690  C  CA   . VAL A  1 233 ? -61.024 -59.172 43.754  1.00 77.65  ?  766  VAL A CA   1 
ATOM   3691  C  C    . VAL A  1 233 ? -62.420 -59.203 44.364  1.00 81.31  ?  766  VAL A C    1 
ATOM   3692  O  O    . VAL A  1 233 ? -63.405 -58.808 43.729  1.00 70.43  ?  766  VAL A O    1 
ATOM   3693  C  CB   . VAL A  1 233 ? -60.583 -60.568 43.279  1.00 86.57  ?  766  VAL A CB   1 
ATOM   3694  C  CG1  . VAL A  1 233 ? -61.665 -61.200 42.416  1.00 81.78  ?  766  VAL A CG1  1 
ATOM   3695  C  CG2  . VAL A  1 233 ? -59.273 -60.476 42.510  1.00 84.38  ?  766  VAL A CG2  1 
ATOM   3696  H  H    . VAL A  1 233 ? -59.385 -59.137 44.864  1.00 94.48  ?  766  VAL A H    1 
ATOM   3697  H  HA   . VAL A  1 233 ? -61.048 -58.589 42.979  1.00 93.27  ?  766  VAL A HA   1 
ATOM   3698  H  HB   . VAL A  1 233 ? -60.441 -61.136 44.052  1.00 103.97 ?  766  VAL A HB   1 
ATOM   3699  H  HG11 . VAL A  1 233 ? -61.275 -61.922 41.899  1.00 98.22  ?  766  VAL A HG11 1 
ATOM   3700  H  HG12 . VAL A  1 233 ? -62.365 -61.546 42.992  1.00 98.22  ?  766  VAL A HG12 1 
ATOM   3701  H  HG13 . VAL A  1 233 ? -62.029 -60.525 41.822  1.00 98.22  ?  766  VAL A HG13 1 
ATOM   3702  H  HG21 . VAL A  1 233 ? -59.026 -61.361 42.200  1.00 101.34 ?  766  VAL A HG21 1 
ATOM   3703  H  HG22 . VAL A  1 233 ? -59.392 -59.881 41.753  1.00 101.34 ?  766  VAL A HG22 1 
ATOM   3704  H  HG23 . VAL A  1 233 ? -58.585 -60.128 43.099  1.00 101.34 ?  766  VAL A HG23 1 
ATOM   3705  N  N    . GLU A  1 234 ? -62.528 -59.686 45.606  1.00 84.65  ?  767  GLU A N    1 
ATOM   3706  C  CA   . GLU A  1 234 ? -63.822 -59.690 46.285  1.00 82.87  ?  767  GLU A CA   1 
ATOM   3707  C  C    . GLU A  1 234 ? -64.410 -58.283 46.391  1.00 87.36  ?  767  GLU A C    1 
ATOM   3708  O  O    . GLU A  1 234 ? -65.601 -58.087 46.122  1.00 79.04  ?  767  GLU A O    1 
ATOM   3709  C  CB   . GLU A  1 234 ? -63.682 -60.329 47.667  1.00 66.62  ?  767  GLU A CB   1 
ATOM   3710  C  CG   . GLU A  1 234 ? -63.416 -61.828 47.618  1.00 101.73 ?  767  GLU A CG   1 
ATOM   3711  C  CD   . GLU A  1 234 ? -63.243 -62.442 48.992  1.00 113.04 ?  767  GLU A CD   1 
ATOM   3712  O  OE1  . GLU A  1 234 ? -63.325 -61.700 49.993  1.00 118.37 ?  767  GLU A OE1  1 
ATOM   3713  O  OE2  . GLU A  1 234 ? -63.027 -63.669 49.071  1.00 114.15 ?  767  GLU A OE2  1 
ATOM   3714  H  H    . GLU A  1 234 ? -61.879 -60.011 46.067  1.00 101.66 ?  767  GLU A H    1 
ATOM   3715  H  HA   . GLU A  1 234 ? -64.443 -60.225 45.767  1.00 99.53  ?  767  GLU A HA   1 
ATOM   3716  H  HB2  . GLU A  1 234 ? -62.941 -59.910 48.132  1.00 79.58  ?  767  GLU A HB2  1 
ATOM   3717  H  HB3  . GLU A  1 234 ? -64.505 -60.189 48.161  1.00 79.58  ?  767  GLU A HB3  1 
ATOM   3718  H  HG2  . GLU A  1 234 ? -64.165 -62.268 47.186  1.00 122.16 ?  767  GLU A HG2  1 
ATOM   3719  H  HG3  . GLU A  1 234 ? -62.602 -61.988 47.115  1.00 122.16 ?  767  GLU A HG3  1 
ATOM   3720  N  N    . LEU A  1 235 ? -63.601 -57.286 46.773  1.00 97.64  ?  768  LEU A N    1 
ATOM   3721  C  CA   . LEU A  1 235 ? -64.139 -55.929 46.855  1.00 67.82  ?  768  LEU A CA   1 
ATOM   3722  C  C    . LEU A  1 235 ? -64.498 -55.394 45.475  1.00 76.18  ?  768  LEU A C    1 
ATOM   3723  O  O    . LEU A  1 235 ? -65.449 -54.616 45.341  1.00 77.44  ?  768  LEU A O    1 
ATOM   3724  C  CB   . LEU A  1 235 ? -63.171 -54.957 47.537  1.00 71.02  ?  768  LEU A CB   1 
ATOM   3725  C  CG   . LEU A  1 235 ? -62.851 -55.008 49.038  1.00 83.08  ?  768  LEU A CG   1 
ATOM   3726  C  CD1  . LEU A  1 235 ? -64.124 -54.854 49.862  1.00 97.75  ?  768  LEU A CD1  1 
ATOM   3727  C  CD2  . LEU A  1 235 ? -62.097 -56.229 49.469  1.00 104.41 ?  768  LEU A CD2  1 
ATOM   3728  H  H    . LEU A  1 235 ? -62.770 -57.369 46.982  1.00 117.25 ?  768  LEU A H    1 
ATOM   3729  H  HA   . LEU A  1 235 ? -64.935 -55.971 47.408  1.00 81.46  ?  768  LEU A HA   1 
ATOM   3730  H  HB2  . LEU A  1 235 ? -62.317 -55.061 47.090  1.00 85.30  ?  768  LEU A HB2  1 
ATOM   3731  H  HB3  . LEU A  1 235 ? -63.520 -54.066 47.380  1.00 85.30  ?  768  LEU A HB3  1 
ATOM   3732  H  HG   . LEU A  1 235 ? -62.256 -54.262 49.212  1.00 99.78  ?  768  LEU A HG   1 
ATOM   3733  H  HD11 . LEU A  1 235 ? -63.892 -54.851 50.804  1.00 117.38 ?  768  LEU A HD11 1 
ATOM   3734  H  HD12 . LEU A  1 235 ? -64.555 -54.018 49.625  1.00 117.38 ?  768  LEU A HD12 1 
ATOM   3735  H  HD13 . LEU A  1 235 ? -64.717 -55.597 49.670  1.00 117.38 ?  768  LEU A HD13 1 
ATOM   3736  H  HD21 . LEU A  1 235 ? -61.960 -56.194 50.428  1.00 125.37 ?  768  LEU A HD21 1 
ATOM   3737  H  HD22 . LEU A  1 235 ? -62.612 -57.017 49.236  1.00 125.37 ?  768  LEU A HD22 1 
ATOM   3738  H  HD23 . LEU A  1 235 ? -61.240 -56.248 49.014  1.00 125.37 ?  768  LEU A HD23 1 
ATOM   3739  N  N    . MET A  1 236 ? -63.756 -55.798 44.442  1.00 85.69  ?  769  MET A N    1 
ATOM   3740  C  CA   . MET A  1 236 ? -64.039 -55.313 43.096  1.00 80.96  ?  769  MET A CA   1 
ATOM   3741  C  C    . MET A  1 236 ? -65.323 -55.937 42.566  1.00 82.07  ?  769  MET A C    1 
ATOM   3742  O  O    . MET A  1 236 ? -66.202 -55.235 42.051  1.00 65.16  ?  769  MET A O    1 
ATOM   3743  C  CB   . MET A  1 236 ? -62.860 -55.623 42.174  1.00 79.47  ?  769  MET A CB   1 
ATOM   3744  C  CG   . MET A  1 236 ? -61.617 -54.803 42.480  1.00 71.34  ?  769  MET A CG   1 
ATOM   3745  S  SD   . MET A  1 236 ? -61.794 -53.064 42.038  1.00 69.14  ?  769  MET A SD   1 
ATOM   3746  C  CE   . MET A  1 236 ? -61.569 -53.138 40.262  1.00 75.11  ?  769  MET A CE   1 
ATOM   3747  H  H    . MET A  1 236 ? -63.094 -56.344 44.495  1.00 102.91 ?  769  MET A H    1 
ATOM   3748  H  HA   . MET A  1 236 ? -64.144 -54.349 43.120  1.00 97.23  ?  769  MET A HA   1 
ATOM   3749  H  HB2  . MET A  1 236 ? -62.628 -56.560 42.268  1.00 95.45  ?  769  MET A HB2  1 
ATOM   3750  H  HB3  . MET A  1 236 ? -63.122 -55.436 41.259  1.00 95.45  ?  769  MET A HB3  1 
ATOM   3751  H  HG2  . MET A  1 236 ? -61.433 -54.852 43.431  1.00 85.69  ?  769  MET A HG2  1 
ATOM   3752  H  HG3  . MET A  1 236 ? -60.870 -55.164 41.978  1.00 85.69  ?  769  MET A HG3  1 
ATOM   3753  H  HE1  . MET A  1 236 ? -61.740 -52.261 39.885  1.00 90.21  ?  769  MET A HE1  1 
ATOM   3754  H  HE2  . MET A  1 236 ? -60.657 -53.408 40.070  1.00 90.21  ?  769  MET A HE2  1 
ATOM   3755  H  HE3  . MET A  1 236 ? -62.190 -53.785 39.891  1.00 90.21  ?  769  MET A HE3  1 
ATOM   3756  N  N    . ASN A  1 237 ? -65.450 -57.259 42.688  1.00 73.73  ?  770  ASN A N    1 
ATOM   3757  C  CA   . ASN A  1 237 ? -66.693 -57.917 42.307  1.00 72.05  ?  770  ASN A CA   1 
ATOM   3758  C  C    . ASN A  1 237 ? -67.866 -57.339 43.087  1.00 91.93  ?  770  ASN A C    1 
ATOM   3759  O  O    . ASN A  1 237 ? -68.996 -57.305 42.586  1.00 109.31 ?  770  ASN A O    1 
ATOM   3760  C  CB   . ASN A  1 237 ? -66.575 -59.423 42.532  1.00 75.56  ?  770  ASN A CB   1 
ATOM   3761  C  CG   . ASN A  1 237 ? -65.523 -60.060 41.645  1.00 76.50  ?  770  ASN A CG   1 
ATOM   3762  O  OD1  . ASN A  1 237 ? -65.278 -59.603 40.529  1.00 86.63  ?  770  ASN A OD1  1 
ATOM   3763  N  ND2  . ASN A  1 237 ? -64.891 -61.116 42.141  1.00 90.60  ?  770  ASN A ND2  1 
ATOM   3764  H  H    . ASN A  1 237 ? -64.840 -57.787 42.985  1.00 88.56  ?  770  ASN A H    1 
ATOM   3765  H  HA   . ASN A  1 237 ? -66.861 -57.779 41.362  1.00 86.54  ?  770  ASN A HA   1 
ATOM   3766  H  HB2  . ASN A  1 237 ? -66.329 -59.587 43.456  1.00 90.76  ?  770  ASN A HB2  1 
ATOM   3767  H  HB3  . ASN A  1 237 ? -67.428 -59.841 42.337  1.00 90.76  ?  770  ASN A HB3  1 
ATOM   3768  H  HD21 . ASN A  1 237 ? -64.286 -61.513 41.676  1.00 108.81 ?  770  ASN A HD21 1 
ATOM   3769  H  HD22 . ASN A  1 237 ? -65.087 -61.404 42.927  1.00 108.81 ?  770  ASN A HD22 1 
ATOM   3770  N  N    . TYR A  1 238 ? -67.628 -56.931 44.331  1.00 97.53  ?  771  TYR A N    1 
ATOM   3771  C  CA   . TYR A  1 238 ? -68.681 -56.319 45.134  1.00 96.02  ?  771  TYR A CA   1 
ATOM   3772  C  C    . TYR A  1 238 ? -69.144 -54.992 44.535  1.00 89.98  ?  771  TYR A C    1 
ATOM   3773  O  O    . TYR A  1 238 ? -70.348 -54.759 44.372  1.00 92.84  ?  771  TYR A O    1 
ATOM   3774  C  CB   . TYR A  1 238 ? -68.159 -56.122 46.560  1.00 121.92 ?  771  TYR A CB   1 
ATOM   3775  C  CG   . TYR A  1 238 ? -69.065 -55.348 47.492  1.00 102.12 ?  771  TYR A CG   1 
ATOM   3776  C  CD1  . TYR A  1 238 ? -70.271 -55.873 47.935  1.00 98.69  ?  771  TYR A CD1  1 
ATOM   3777  C  CD2  . TYR A  1 238 ? -68.693 -54.089 47.945  1.00 84.83  ?  771  TYR A CD2  1 
ATOM   3778  C  CE1  . TYR A  1 238 ? -71.086 -55.155 48.795  1.00 113.43 ?  771  TYR A CE1  1 
ATOM   3779  C  CE2  . TYR A  1 238 ? -69.496 -53.368 48.800  1.00 90.83  ?  771  TYR A CE2  1 
ATOM   3780  C  CZ   . TYR A  1 238 ? -70.691 -53.903 49.223  1.00 105.93 ?  771  TYR A CZ   1 
ATOM   3781  O  OH   . TYR A  1 238 ? -71.489 -53.176 50.076  1.00 95.49  ?  771  TYR A OH   1 
ATOM   3782  H  H    . TYR A  1 238 ? -66.870 -56.996 44.732  1.00 117.12 ?  771  TYR A H    1 
ATOM   3783  H  HA   . TYR A  1 238 ? -69.452 -56.907 45.157  1.00 115.30 ?  771  TYR A HA   1 
ATOM   3784  H  HB2  . TYR A  1 238 ? -68.020 -56.997 46.956  1.00 146.38 ?  771  TYR A HB2  1 
ATOM   3785  H  HB3  . TYR A  1 238 ? -67.318 -55.642 46.513  1.00 146.38 ?  771  TYR A HB3  1 
ATOM   3786  H  HD1  . TYR A  1 238 ? -70.535 -56.718 47.651  1.00 118.51 ?  771  TYR A HD1  1 
ATOM   3787  H  HD2  . TYR A  1 238 ? -67.884 -53.725 47.666  1.00 101.88 ?  771  TYR A HD2  1 
ATOM   3788  H  HE1  . TYR A  1 238 ? -71.894 -55.514 49.082  1.00 136.20 ?  771  TYR A HE1  1 
ATOM   3789  H  HE2  . TYR A  1 238 ? -69.233 -52.525 49.089  1.00 109.08 ?  771  TYR A HE2  1 
ATOM   3790  H  HH   . TYR A  1 238 ? -71.098 -52.468 50.302  1.00 114.67 ?  771  TYR A HH   1 
ATOM   3791  N  N    . HIS A  1 239 ? -68.200 -54.111 44.192  1.00 85.81  ?  772  HIS A N    1 
ATOM   3792  C  CA   . HIS A  1 239 ? -68.564 -52.793 43.673  1.00 75.26  ?  772  HIS A CA   1 
ATOM   3793  C  C    . HIS A  1 239 ? -69.140 -52.833 42.258  1.00 68.65  ?  772  HIS A C    1 
ATOM   3794  O  O    . HIS A  1 239 ? -69.959 -51.973 41.912  1.00 56.71  ?  772  HIS A O    1 
ATOM   3795  C  CB   . HIS A  1 239 ? -67.353 -51.864 43.738  1.00 68.36  ?  772  HIS A CB   1 
ATOM   3796  C  CG   . HIS A  1 239 ? -67.033 -51.397 45.124  1.00 70.56  ?  772  HIS A CG   1 
ATOM   3797  N  ND1  . HIS A  1 239 ? -66.332 -52.167 46.027  1.00 73.32  ?  772  HIS A ND1  1 
ATOM   3798  C  CD2  . HIS A  1 239 ? -67.335 -50.245 45.768  1.00 83.49  ?  772  HIS A CD2  1 
ATOM   3799  C  CE1  . HIS A  1 239 ? -66.206 -51.505 47.163  1.00 56.18  ?  772  HIS A CE1  1 
ATOM   3800  N  NE2  . HIS A  1 239 ? -66.807 -50.336 47.033  1.00 63.52  ?  772  HIS A NE2  1 
ATOM   3801  H  H    . HIS A  1 239 ? -67.353 -54.250 44.250  1.00 103.05 ?  772  HIS A H    1 
ATOM   3802  H  HA   . HIS A  1 239 ? -69.264 -52.433 44.240  1.00 90.39  ?  772  HIS A HA   1 
ATOM   3803  H  HB2  . HIS A  1 239 ? -66.578 -52.336 43.396  1.00 82.11  ?  772  HIS A HB2  1 
ATOM   3804  H  HB3  . HIS A  1 239 ? -67.531 -51.081 43.194  1.00 82.11  ?  772  HIS A HB3  1 
ATOM   3805  H  HD1  . HIS A  1 239 ? -66.024 -52.956 45.874  1.00 88.06  ?  772  HIS A HD1  1 
ATOM   3806  H  HD2  . HIS A  1 239 ? -67.810 -49.526 45.419  1.00 100.27 ?  772  HIS A HD2  1 
ATOM   3807  H  HE1  . HIS A  1 239 ? -65.769 -51.810 47.925  1.00 67.50  ?  772  HIS A HE1  1 
ATOM   3808  N  N    . LYS A  1 240 ? -68.737 -53.795 41.422  1.00 77.18  ?  773  LYS A N    1 
ATOM   3809  C  CA   . LYS A  1 240 ? -69.345 -53.898 40.095  1.00 86.92  ?  773  LYS A CA   1 
ATOM   3810  C  C    . LYS A  1 240 ? -70.854 -54.071 40.208  1.00 71.42  ?  773  LYS A C    1 
ATOM   3811  O  O    . LYS A  1 240 ? -71.616 -53.463 39.447  1.00 64.37  ?  773  LYS A O    1 
ATOM   3812  C  CB   . LYS A  1 240 ? -68.718 -55.029 39.275  1.00 84.28  ?  773  LYS A CB   1 
ATOM   3813  C  CG   . LYS A  1 240 ? -68.905 -56.417 39.826  1.00 104.41 ?  773  LYS A CG   1 
ATOM   3814  C  CD   . LYS A  1 240 ? -68.315 -57.471 38.897  1.00 121.50 ?  773  LYS A CD   1 
ATOM   3815  C  CE   . LYS A  1 240 ? -69.203 -57.717 37.684  1.00 138.70 ?  773  LYS A CE   1 
ATOM   3816  N  NZ   . LYS A  1 240 ? -70.498 -58.355 38.052  1.00 131.30 ?  773  LYS A NZ   1 
ATOM   3817  H  H    . LYS A  1 240 ? -68.132 -54.381 41.594  1.00 92.70  ?  773  LYS A H    1 
ATOM   3818  H  HA   . LYS A  1 240 ? -69.163 -53.078 39.610  1.00 104.38 ?  773  LYS A HA   1 
ATOM   3819  H  HB2  . LYS A  1 240 ? -69.112 -55.016 38.389  1.00 101.22 ?  773  LYS A HB2  1 
ATOM   3820  H  HB3  . LYS A  1 240 ? -67.763 -54.869 39.216  1.00 101.22 ?  773  LYS A HB3  1 
ATOM   3821  H  HG2  . LYS A  1 240 ? -68.460 -56.484 40.685  1.00 125.38 ?  773  LYS A HG2  1 
ATOM   3822  H  HG3  . LYS A  1 240 ? -69.853 -56.597 39.928  1.00 125.38 ?  773  LYS A HG3  1 
ATOM   3823  H  HD2  . LYS A  1 240 ? -67.448 -57.171 38.582  1.00 145.88 ?  773  LYS A HD2  1 
ATOM   3824  H  HD3  . LYS A  1 240 ? -68.222 -58.307 39.380  1.00 145.88 ?  773  LYS A HD3  1 
ATOM   3825  H  HE2  . LYS A  1 240 ? -69.396 -56.870 37.253  1.00 166.52 ?  773  LYS A HE2  1 
ATOM   3826  H  HE3  . LYS A  1 240 ? -68.741 -58.306 37.066  1.00 166.52 ?  773  LYS A HE3  1 
ATOM   3827  H  HZ1  . LYS A  1 240 ? -70.967 -58.536 37.318  1.00 157.64 ?  773  LYS A HZ1  1 
ATOM   3828  H  HZ2  . LYS A  1 240 ? -70.349 -59.113 38.494  1.00 157.64 ?  773  LYS A HZ2  1 
ATOM   3829  H  HZ3  . LYS A  1 240 ? -70.971 -57.807 38.569  1.00 157.64 ?  773  LYS A HZ3  1 
ATOM   3830  N  N    . LYS A  1 241 ? -71.303 -54.898 41.153  1.00 81.11  ?  774  LYS A N    1 
ATOM   3831  C  CA   . LYS A  1 241 ? -72.733 -55.136 41.309  1.00 82.01  ?  774  LYS A CA   1 
ATOM   3832  C  C    . LYS A  1 241 ? -73.429 -53.881 41.816  1.00 82.70  ?  774  LYS A C    1 
ATOM   3833  O  O    . LYS A  1 241 ? -74.558 -53.583 41.408  1.00 88.89  ?  774  LYS A O    1 
ATOM   3834  C  CB   . LYS A  1 241 ? -72.967 -56.313 42.254  1.00 68.82  ?  774  LYS A CB   1 
ATOM   3835  C  CG   . LYS A  1 241 ? -72.403 -57.626 41.735  1.00 100.28 ?  774  LYS A CG   1 
ATOM   3836  C  CD   . LYS A  1 241 ? -72.670 -58.771 42.694  1.00 110.86 ?  774  LYS A CD   1 
ATOM   3837  C  CE   . LYS A  1 241 ? -71.720 -58.729 43.879  1.00 123.60 ?  774  LYS A CE   1 
ATOM   3838  N  NZ   . LYS A  1 241 ? -71.931 -59.871 44.809  1.00 172.82 ?  774  LYS A NZ   1 
ATOM   3839  H  H    . LYS A  1 241 ? -70.806 -55.328 41.708  1.00 97.42  ?  774  LYS A H    1 
ATOM   3840  H  HA   . LYS A  1 241 ? -73.119 -55.371 40.450  1.00 98.50  ?  774  LYS A HA   1 
ATOM   3841  H  HB2  . LYS A  1 241 ? -72.541 -56.121 43.104  1.00 82.66  ?  774  LYS A HB2  1 
ATOM   3842  H  HB3  . LYS A  1 241 ? -73.922 -56.428 42.381  1.00 82.66  ?  774  LYS A HB3  1 
ATOM   3843  H  HG2  . LYS A  1 241 ? -72.818 -57.839 40.885  1.00 120.42 ?  774  LYS A HG2  1 
ATOM   3844  H  HG3  . LYS A  1 241 ? -71.443 -57.540 41.624  1.00 120.42 ?  774  LYS A HG3  1 
ATOM   3845  H  HD2  . LYS A  1 241 ? -73.579 -58.707 43.027  1.00 133.12 ?  774  LYS A HD2  1 
ATOM   3846  H  HD3  . LYS A  1 241 ? -72.545 -59.615 42.231  1.00 133.12 ?  774  LYS A HD3  1 
ATOM   3847  H  HE2  . LYS A  1 241 ? -70.806 -58.767 43.557  1.00 148.40 ?  774  LYS A HE2  1 
ATOM   3848  H  HE3  . LYS A  1 241 ? -71.863 -57.907 44.373  1.00 148.40 ?  774  LYS A HE3  1 
ATOM   3849  H  HZ1  . LYS A  1 241 ? -71.363 -59.816 45.493  1.00 207.46 ?  774  LYS A HZ1  1 
ATOM   3850  H  HZ2  . LYS A  1 241 ? -72.764 -59.858 45.123  1.00 207.46 ?  774  LYS A HZ2  1 
ATOM   3851  H  HZ3  . LYS A  1 241 ? -71.796 -60.640 44.382  1.00 207.46 ?  774  LYS A HZ3  1 
ATOM   3852  N  N    . ILE A  1 242 ? -72.772 -53.127 42.699  1.00 90.45  ?  775  ILE A N    1 
ATOM   3853  C  CA   . ILE A  1 242 ? -73.343 -51.859 43.145  1.00 70.10  ?  775  ILE A CA   1 
ATOM   3854  C  C    . ILE A  1 242 ? -73.482 -50.927 41.948  1.00 77.40  ?  775  ILE A C    1 
ATOM   3855  O  O    . ILE A  1 242 ? -74.526 -50.296 41.745  1.00 75.33  ?  775  ILE A O    1 
ATOM   3856  C  CB   . ILE A  1 242 ? -72.482 -51.236 44.259  1.00 61.12  ?  775  ILE A CB   1 
ATOM   3857  C  CG1  . ILE A  1 242 ? -72.411 -52.178 45.465  1.00 58.36  ?  775  ILE A CG1  1 
ATOM   3858  C  CG2  . ILE A  1 242 ? -73.047 -49.880 44.666  1.00 80.72  ?  775  ILE A CG2  1 
ATOM   3859  C  CD1  . ILE A  1 242 ? -71.378 -51.782 46.504  1.00 70.30  ?  775  ILE A CD1  1 
ATOM   3860  H  H    . ILE A  1 242 ? -72.011 -53.324 43.048  1.00 108.62 ?  775  ILE A H    1 
ATOM   3861  H  HA   . ILE A  1 242 ? -74.223 -52.018 43.519  1.00 84.20  ?  775  ILE A HA   1 
ATOM   3862  H  HB   . ILE A  1 242 ? -71.582 -51.106 43.919  1.00 73.43  ?  775  ILE A HB   1 
ATOM   3863  H  HG12 . ILE A  1 242 ? -73.277 -52.189 45.901  1.00 69.62  ?  775  ILE A HG12 1 
ATOM   3864  H  HG13 . ILE A  1 242 ? -72.186 -53.068 45.151  1.00 69.62  ?  775  ILE A HG13 1 
ATOM   3865  H  HG21 . ILE A  1 242 ? -72.624 -49.596 45.491  1.00 96.95  ?  775  ILE A HG21 1 
ATOM   3866  H  HG22 . ILE A  1 242 ? -72.864 -49.237 43.962  1.00 96.95  ?  775  ILE A HG22 1 
ATOM   3867  H  HG23 . ILE A  1 242 ? -74.005 -49.963 44.796  1.00 96.95  ?  775  ILE A HG23 1 
ATOM   3868  H  HD11 . ILE A  1 242 ? -71.790 -51.799 47.382  1.00 84.44  ?  775  ILE A HD11 1 
ATOM   3869  H  HD12 . ILE A  1 242 ? -70.641 -52.413 46.473  1.00 84.44  ?  775  ILE A HD12 1 
ATOM   3870  H  HD13 . ILE A  1 242 ? -71.057 -50.889 46.306  1.00 84.44  ?  775  ILE A HD13 1 
ATOM   3871  N  N    . MET A  1 243 ? -72.425 -50.830 41.136  1.00 74.24  ?  776  MET A N    1 
ATOM   3872  C  CA   . MET A  1 243 ? -72.443 -49.921 39.995  1.00 65.63  ?  776  MET A CA   1 
ATOM   3873  C  C    . MET A  1 243 ? -73.576 -50.281 39.046  1.00 70.90  ?  776  MET A C    1 
ATOM   3874  O  O    . MET A  1 243 ? -74.360 -49.418 38.635  1.00 76.50  ?  776  MET A O    1 
ATOM   3875  C  CB   . MET A  1 243 ? -71.109 -49.974 39.249  1.00 60.01  ?  776  MET A CB   1 
ATOM   3876  C  CG   . MET A  1 243 ? -70.993 -48.925 38.147  1.00 69.25  ?  776  MET A CG   1 
ATOM   3877  S  SD   . MET A  1 243 ? -69.460 -48.996 37.199  1.00 51.95  ?  776  MET A SD   1 
ATOM   3878  C  CE   . MET A  1 243 ? -68.331 -48.119 38.277  1.00 78.74  ?  776  MET A CE   1 
ATOM   3879  H  H    . MET A  1 243 ? -71.695 -51.275 41.226  1.00 89.17  ?  776  MET A H    1 
ATOM   3880  H  HA   . MET A  1 243 ? -72.563 -49.018 40.328  1.00 78.84  ?  776  MET A HA   1 
ATOM   3881  H  HB2  . MET A  1 243 ? -70.389 -49.823 39.881  1.00 72.10  ?  776  MET A HB2  1 
ATOM   3882  H  HB3  . MET A  1 243 ? -71.013 -50.848 38.839  1.00 72.10  ?  776  MET A HB3  1 
ATOM   3883  H  HG2  . MET A  1 243 ? -71.727 -49.048 37.525  1.00 83.18  ?  776  MET A HG2  1 
ATOM   3884  H  HG3  . MET A  1 243 ? -71.045 -48.045 38.552  1.00 83.18  ?  776  MET A HG3  1 
ATOM   3885  H  HE1  . MET A  1 243 ? -67.740 -47.571 37.738  1.00 94.57  ?  776  MET A HE1  1 
ATOM   3886  H  HE2  . MET A  1 243 ? -68.842 -47.559 38.881  1.00 94.57  ?  776  MET A HE2  1 
ATOM   3887  H  HE3  . MET A  1 243 ? -67.813 -48.764 38.784  1.00 94.57  ?  776  MET A HE3  1 
ATOM   3888  N  N    . ASP A  1 244 ? -73.677 -51.562 38.688  1.00 79.43  ?  777  ASP A N    1 
ATOM   3889  C  CA   . ASP A  1 244 ? -74.751 -52.005 37.808  1.00 86.07  ?  777  ASP A CA   1 
ATOM   3890  C  C    . ASP A  1 244 ? -76.109 -51.669 38.409  1.00 88.15  ?  777  ASP A C    1 
ATOM   3891  O  O    . ASP A  1 244 ? -76.995 -51.146 37.725  1.00 94.56  ?  777  ASP A O    1 
ATOM   3892  C  CB   . ASP A  1 244 ? -74.624 -53.510 37.567  1.00 96.88  ?  777  ASP A CB   1 
ATOM   3893  C  CG   . ASP A  1 244 ? -73.380 -53.870 36.782  1.00 98.50  ?  777  ASP A CG   1 
ATOM   3894  O  OD1  . ASP A  1 244 ? -72.902 -53.023 35.998  1.00 104.83 ?  777  ASP A OD1  1 
ATOM   3895  O  OD2  . ASP A  1 244 ? -72.872 -54.997 36.957  1.00 84.81  ?  777  ASP A OD2  1 
ATOM   3896  H  H    . ASP A  1 244 ? -73.140 -52.185 38.940  1.00 95.39  ?  777  ASP A H    1 
ATOM   3897  H  HA   . ASP A  1 244 ? -74.677 -51.552 36.954  1.00 103.37 ?  777  ASP A HA   1 
ATOM   3898  H  HB2  . ASP A  1 244 ? -74.582 -53.965 38.423  1.00 116.34 ?  777  ASP A HB2  1 
ATOM   3899  H  HB3  . ASP A  1 244 ? -75.395 -53.816 37.066  1.00 116.34 ?  777  ASP A HB3  1 
ATOM   3900  N  N    . ASN A  1 245 ? -76.285 -51.956 39.700  1.00 89.60  ?  778  ASN A N    1 
ATOM   3901  C  CA   . ASN A  1 245 ? -77.560 -51.688 40.353  1.00 92.61  ?  778  ASN A CA   1 
ATOM   3902  C  C    . ASN A  1 245 ? -77.888 -50.200 40.327  1.00 103.38 ?  778  ASN A C    1 
ATOM   3903  O  O    . ASN A  1 245 ? -79.051 -49.813 40.163  1.00 128.64 ?  778  ASN A O    1 
ATOM   3904  C  CB   . ASN A  1 245 ? -77.528 -52.191 41.799  1.00 94.13  ?  778  ASN A CB   1 
ATOM   3905  C  CG   . ASN A  1 245 ? -78.072 -53.600 41.947  1.00 124.37 ?  778  ASN A CG   1 
ATOM   3906  O  OD1  . ASN A  1 245 ? -78.415 -54.256 40.963  1.00 153.57 ?  778  ASN A OD1  1 
ATOM   3907  N  ND2  . ASN A  1 245 ? -78.154 -54.073 43.187  1.00 109.13 ?  778  ASN A ND2  1 
ATOM   3908  H  H    . ASN A  1 245 ? -75.688 -52.303 40.212  1.00 107.60 ?  778  ASN A H    1 
ATOM   3909  H  HA   . ASN A  1 245 ? -78.258 -52.166 39.879  1.00 111.22 ?  778  ASN A HA   1 
ATOM   3910  H  HB2  . ASN A  1 245 ? -76.610 -52.190 42.113  1.00 113.04 ?  778  ASN A HB2  1 
ATOM   3911  H  HB3  . ASN A  1 245 ? -78.067 -51.603 42.350  1.00 113.04 ?  778  ASN A HB3  1 
ATOM   3912  H  HD21 . ASN A  1 245 ? -78.456 -54.867 43.325  1.00 131.03 ?  778  ASN A HD21 1 
ATOM   3913  H  HD22 . ASN A  1 245 ? -77.906 -53.586 43.850  1.00 131.03 ?  778  ASN A HD22 1 
ATOM   3914  N  N    . ASN A  1 246 ? -76.869 -49.352 40.475  1.00 83.99  ?  779  ASN A N    1 
ATOM   3915  C  CA   . ASN A  1 246 ? -77.087 -47.910 40.464  1.00 87.46  ?  779  ASN A CA   1 
ATOM   3916  C  C    . ASN A  1 246 ? -77.390 -47.386 39.061  1.00 88.05  ?  779  ASN A C    1 
ATOM   3917  O  O    . ASN A  1 246 ? -78.268 -46.532 38.892  1.00 95.52  ?  779  ASN A O    1 
ATOM   3918  C  CB   . ASN A  1 246 ? -75.848 -47.220 41.036  1.00 96.41  ?  779  ASN A CB   1 
ATOM   3919  C  CG   . ASN A  1 246 ? -75.759 -47.342 42.550  1.00 88.57  ?  779  ASN A CG   1 
ATOM   3920  O  OD1  . ASN A  1 246 ? -76.768 -47.349 43.249  1.00 92.21  ?  779  ASN A OD1  1 
ATOM   3921  N  ND2  . ASN A  1 246 ? -74.540 -47.464 43.058  1.00 75.55  ?  779  ASN A ND2  1 
ATOM   3922  H  H    . ASN A  1 246 ? -76.048 -49.586 40.583  1.00 100.87 ?  779  ASN A H    1 
ATOM   3923  H  HA   . ASN A  1 246 ? -77.855 -47.700 41.018  1.00 105.04 ?  779  ASN A HA   1 
ATOM   3924  H  HB2  . ASN A  1 246 ? -75.055 -47.627 40.654  1.00 115.77 ?  779  ASN A HB2  1 
ATOM   3925  H  HB3  . ASN A  1 246 ? -75.879 -46.277 40.812  1.00 115.77 ?  779  ASN A HB3  1 
ATOM   3926  H  HD21 . ASN A  1 246 ? -74.434 -47.537 43.909  1.00 90.74  ?  779  ASN A HD21 1 
ATOM   3927  H  HD22 . ASN A  1 246 ? -73.855 -47.471 42.538  1.00 90.74  ?  779  ASN A HD22 1 
ATOM   3928  N  N    . PHE A  1 247 ? -76.679 -47.881 38.045  1.00 90.54  ?  780  PHE A N    1 
ATOM   3929  C  CA   . PHE A  1 247 ? -76.989 -47.505 36.666  1.00 86.36  ?  780  PHE A CA   1 
ATOM   3930  C  C    . PHE A  1 247 ? -78.391 -47.933 36.251  1.00 97.58  ?  780  PHE A C    1 
ATOM   3931  O  O    . PHE A  1 247 ? -79.098 -47.184 35.565  1.00 113.21 ?  780  PHE A O    1 
ATOM   3932  C  CB   . PHE A  1 247 ? -75.961 -48.097 35.701  1.00 80.41  ?  780  PHE A CB   1 
ATOM   3933  C  CG   . PHE A  1 247 ? -74.739 -47.245 35.515  1.00 73.50  ?  780  PHE A CG   1 
ATOM   3934  C  CD1  . PHE A  1 247 ? -74.790 -46.122 34.705  1.00 61.63  ?  780  PHE A CD1  1 
ATOM   3935  C  CD2  . PHE A  1 247 ? -73.543 -47.566 36.132  1.00 92.67  ?  780  PHE A CD2  1 
ATOM   3936  C  CE1  . PHE A  1 247 ? -73.676 -45.332 34.520  1.00 59.09  ?  780  PHE A CE1  1 
ATOM   3937  C  CE2  . PHE A  1 247 ? -72.422 -46.777 35.949  1.00 73.08  ?  780  PHE A CE2  1 
ATOM   3938  C  CZ   . PHE A  1 247 ? -72.490 -45.658 35.142  1.00 63.31  ?  780  PHE A CZ   1 
ATOM   3939  H  H    . PHE A  1 247 ? -76.020 -48.428 38.126  1.00 108.73 ?  780  PHE A H    1 
ATOM   3940  H  HA   . PHE A  1 247 ? -76.942 -46.538 36.611  1.00 103.72 ?  780  PHE A HA   1 
ATOM   3941  H  HB2  . PHE A  1 247 ? -75.672 -48.957 36.043  1.00 96.57  ?  780  PHE A HB2  1 
ATOM   3942  H  HB3  . PHE A  1 247 ? -76.377 -48.209 34.832  1.00 96.57  ?  780  PHE A HB3  1 
ATOM   3943  H  HD1  . PHE A  1 247 ? -75.586 -45.899 34.281  1.00 73.54  ?  780  PHE A HD1  1 
ATOM   3944  H  HD2  . PHE A  1 247 ? -73.493 -48.320 36.674  1.00 111.29 ?  780  PHE A HD2  1 
ATOM   3945  H  HE1  . PHE A  1 247 ? -73.725 -44.579 33.976  1.00 70.49  ?  780  PHE A HE1  1 
ATOM   3946  H  HE2  . PHE A  1 247 ? -71.623 -46.999 36.369  1.00 87.78  ?  780  PHE A HE2  1 
ATOM   3947  H  HZ   . PHE A  1 247 ? -71.738 -45.126 35.018  1.00 76.06  ?  780  PHE A HZ   1 
ATOM   3948  N  N    . ALA A  1 248 ? -78.818 -49.126 36.661  1.00 80.40  ?  781  ALA A N    1 
ATOM   3949  C  CA   . ALA A  1 248 ? -80.089 -49.652 36.179  1.00 93.54  ?  781  ALA A CA   1 
ATOM   3950  C  C    . ALA A  1 248 ? -81.284 -48.964 36.823  1.00 95.09  ?  781  ALA A C    1 
ATOM   3951  O  O    . ALA A  1 248 ? -82.355 -48.897 36.209  1.00 107.32 ?  781  ALA A O    1 
ATOM   3952  C  CB   . ALA A  1 248 ? -80.159 -51.158 36.429  1.00 116.00 ?  781  ALA A CB   1 
ATOM   3953  H  H    . ALA A  1 248 ? -78.397 -49.641 37.206  1.00 96.56  ?  781  ALA A H    1 
ATOM   3954  H  HA   . ALA A  1 248 ? -80.138 -49.493 35.224  1.00 112.33 ?  781  ALA A HA   1 
ATOM   3955  H  HB1  . ALA A  1 248 ? -81.010 -51.492 36.105  1.00 139.28 ?  781  ALA A HB1  1 
ATOM   3956  H  HB2  . ALA A  1 248 ? -79.432 -51.591 35.955  1.00 139.28 ?  781  ALA A HB2  1 
ATOM   3957  H  HB3  . ALA A  1 248 ? -80.080 -51.324 37.381  1.00 139.28 ?  781  ALA A HB3  1 
ATOM   3958  N  N    . LYS A  1 249 ? -81.133 -48.441 38.037  1.00 86.31  ?  782  LYS A N    1 
ATOM   3959  C  CA   . LYS A  1 249 ? -82.272 -47.939 38.791  1.00 102.46 ?  782  LYS A CA   1 
ATOM   3960  C  C    . LYS A  1 249 ? -82.293 -46.422 38.912  1.00 94.77  ?  782  LYS A C    1 
ATOM   3961  O  O    . LYS A  1 249 ? -83.338 -45.802 38.692  1.00 82.79  ?  782  LYS A O    1 
ATOM   3962  C  CB   . LYS A  1 249 ? -82.263 -48.570 40.191  1.00 104.78 ?  782  LYS A CB   1 
ATOM   3963  C  CG   . LYS A  1 249 ? -82.330 -50.095 40.194  1.00 110.39 ?  782  LYS A CG   1 
ATOM   3964  C  CD   . LYS A  1 249 ? -83.589 -50.626 39.528  1.00 119.13 ?  782  LYS A CD   1 
ATOM   3965  C  CE   . LYS A  1 249 ? -83.649 -52.144 39.594  1.00 101.00 ?  782  LYS A CE   1 
ATOM   3966  N  NZ   . LYS A  1 249 ? -84.837 -52.696 38.882  1.00 97.48  ?  782  LYS A NZ   1 
ATOM   3967  H  H    . LYS A  1 249 ? -80.378 -48.367 38.443  1.00 103.66 ?  782  LYS A H    1 
ATOM   3968  H  HA   . LYS A  1 249 ? -83.089 -48.199 38.336  1.00 123.04 ?  782  LYS A HA   1 
ATOM   3969  H  HB2  . LYS A  1 249 ? -81.444 -48.311 40.642  1.00 125.82 ?  782  LYS A HB2  1 
ATOM   3970  H  HB3  . LYS A  1 249 ? -83.032 -48.242 40.684  1.00 125.82 ?  782  LYS A HB3  1 
ATOM   3971  H  HG2  . LYS A  1 249 ? -81.565 -50.447 39.713  1.00 132.55 ?  782  LYS A HG2  1 
ATOM   3972  H  HG3  . LYS A  1 249 ? -82.319 -50.412 41.111  1.00 132.55 ?  782  LYS A HG3  1 
ATOM   3973  H  HD2  . LYS A  1 249 ? -84.368 -50.269 39.982  1.00 143.04 ?  782  LYS A HD2  1 
ATOM   3974  H  HD3  . LYS A  1 249 ? -83.597 -50.359 38.596  1.00 143.04 ?  782  LYS A HD3  1 
ATOM   3975  H  HE2  . LYS A  1 249 ? -82.853 -52.512 39.181  1.00 121.28 ?  782  LYS A HE2  1 
ATOM   3976  H  HE3  . LYS A  1 249 ? -83.699 -52.420 40.523  1.00 121.28 ?  782  LYS A HE3  1 
ATOM   3977  H  HZ1  . LYS A  1 249 ? -84.833 -53.585 38.927  1.00 116.56 ?  782  LYS A HZ1  1 
ATOM   3978  H  HZ2  . LYS A  1 249 ? -85.585 -52.391 39.256  1.00 116.56 ?  782  LYS A HZ2  1 
ATOM   3979  H  HZ3  . LYS A  1 249 ? -84.820 -52.450 38.027  1.00 116.56 ?  782  LYS A HZ3  1 
ATOM   3980  N  N    . LYS A  1 250 ? -81.167 -45.802 39.244  1.00 95.78  ?  783  LYS A N    1 
ATOM   3981  C  CA   . LYS A  1 250 ? -81.116 -44.375 39.524  1.00 88.49  ?  783  LYS A CA   1 
ATOM   3982  C  C    . LYS A  1 250 ? -80.673 -43.583 38.299  1.00 97.04  ?  783  LYS A C    1 
ATOM   3983  O  O    . LYS A  1 250 ? -80.103 -44.123 37.347  1.00 100.80 ?  783  LYS A O    1 
ATOM   3984  C  CB   . LYS A  1 250 ? -80.178 -44.095 40.698  1.00 82.90  ?  783  LYS A CB   1 
ATOM   3985  C  CG   . LYS A  1 250 ? -80.660 -44.704 42.004  1.00 94.60  ?  783  LYS A CG   1 
ATOM   3986  C  CD   . LYS A  1 250 ? -79.713 -44.402 43.149  1.00 93.59  ?  783  LYS A CD   1 
ATOM   3987  C  CE   . LYS A  1 250 ? -78.438 -45.199 43.014  1.00 81.13  ?  783  LYS A CE   1 
ATOM   3988  N  NZ   . LYS A  1 250 ? -77.488 -44.957 44.134  1.00 95.52  ?  783  LYS A NZ   1 
ATOM   3989  H  H    . LYS A  1 250 ? -80.405 -46.195 39.314  1.00 115.02 ?  783  LYS A H    1 
ATOM   3990  H  HA   . LYS A  1 250 ? -82.006 -44.070 39.761  1.00 106.27 ?  783  LYS A HA   1 
ATOM   3991  H  HB2  . LYS A  1 250 ? -79.305 -44.467 40.499  1.00 99.56  ?  783  LYS A HB2  1 
ATOM   3992  H  HB3  . LYS A  1 250 ? -80.108 -43.135 40.823  1.00 99.56  ?  783  LYS A HB3  1 
ATOM   3993  H  HG2  . LYS A  1 250 ? -81.530 -44.338 42.226  1.00 113.60 ?  783  LYS A HG2  1 
ATOM   3994  H  HG3  . LYS A  1 250 ? -80.720 -45.667 41.906  1.00 113.60 ?  783  LYS A HG3  1 
ATOM   3995  H  HD2  . LYS A  1 250 ? -79.488 -43.458 43.143  1.00 112.39 ?  783  LYS A HD2  1 
ATOM   3996  H  HD3  . LYS A  1 250 ? -80.135 -44.637 43.990  1.00 112.39 ?  783  LYS A HD3  1 
ATOM   3997  H  HE2  . LYS A  1 250 ? -78.656 -46.144 43.005  1.00 97.44  ?  783  LYS A HE2  1 
ATOM   3998  H  HE3  . LYS A  1 250 ? -77.997 -44.952 42.187  1.00 97.44  ?  783  LYS A HE3  1 
ATOM   3999  H  HZ1  . LYS A  1 250 ? -76.684 -45.278 43.925  1.00 114.70 ?  783  LYS A HZ1  1 
ATOM   4000  H  HZ2  . LYS A  1 250 ? -77.418 -44.084 44.291  1.00 114.70 ?  783  LYS A HZ2  1 
ATOM   4001  H  HZ3  . LYS A  1 250 ? -77.777 -45.362 44.871  1.00 114.70 ?  783  LYS A HZ3  1 
ATOM   4002  N  N    . ASP A  1 251 ? -80.949 -42.280 38.337  1.00 100.18 ?  784  ASP A N    1 
ATOM   4003  C  CA   . ASP A  1 251 ? -80.480 -41.352 37.312  1.00 85.87  ?  784  ASP A CA   1 
ATOM   4004  C  C    . ASP A  1 251 ? -78.995 -41.083 37.527  1.00 81.17  ?  784  ASP A C    1 
ATOM   4005  O  O    . ASP A  1 251 ? -78.604 -40.437 38.504  1.00 76.24  ?  784  ASP A O    1 
ATOM   4006  C  CB   . ASP A  1 251 ? -81.279 -40.054 37.350  1.00 79.98  ?  784  ASP A CB   1 
ATOM   4007  C  CG   . ASP A  1 251 ? -80.881 -39.094 36.246  1.00 86.90  ?  784  ASP A CG   1 
ATOM   4008  O  OD1  . ASP A  1 251 ? -80.038 -39.470 35.404  1.00 92.08  ?  784  ASP A OD1  1 
ATOM   4009  O  OD2  . ASP A  1 251 ? -81.416 -37.965 36.219  1.00 84.16  ?  784  ASP A OD2  1 
ATOM   4010  H  H    . ASP A  1 251 ? -81.414 -41.905 38.956  1.00 120.30 ?  784  ASP A H    1 
ATOM   4011  H  HA   . ASP A  1 251 ? -80.601 -41.758 36.440  1.00 103.13 ?  784  ASP A HA   1 
ATOM   4012  H  HB2  . ASP A  1 251 ? -82.221 -40.258 37.246  1.00 96.06  ?  784  ASP A HB2  1 
ATOM   4013  H  HB3  . ASP A  1 251 ? -81.127 -39.613 38.201  1.00 96.06  ?  784  ASP A HB3  1 
ATOM   4014  N  N    . VAL A  1 252 ? -78.172 -41.578 36.606  1.00 87.60  ?  785  VAL A N    1 
ATOM   4015  C  CA   . VAL A  1 252 ? -76.723 -41.482 36.744  1.00 81.07  ?  785  VAL A CA   1 
ATOM   4016  C  C    . VAL A  1 252 ? -76.219 -40.095 36.363  1.00 74.31  ?  785  VAL A C    1 
ATOM   4017  O  O    . VAL A  1 252 ? -75.166 -39.660 36.845  1.00 69.73  ?  785  VAL A O    1 
ATOM   4018  C  CB   . VAL A  1 252 ? -76.040 -42.571 35.901  1.00 79.46  ?  785  VAL A CB   1 
ATOM   4019  C  CG1  . VAL A  1 252 ? -76.391 -43.945 36.442  1.00 93.10  ?  785  VAL A CG1  1 
ATOM   4020  C  CG2  . VAL A  1 252 ? -76.437 -42.451 34.431  1.00 87.09  ?  785  VAL A CG2  1 
ATOM   4021  H  H    . VAL A  1 252 ? -78.427 -41.977 35.888  1.00 105.21 ?  785  VAL A H    1 
ATOM   4022  H  HA   . VAL A  1 252 ? -76.497 -41.627 37.676  1.00 97.36  ?  785  VAL A HA   1 
ATOM   4023  H  HB   . VAL A  1 252 ? -75.079 -42.456 35.956  1.00 95.43  ?  785  VAL A HB   1 
ATOM   4024  H  HG11 . VAL A  1 252 ? -76.741 -44.489 35.720  1.00 111.81 ?  785  VAL A HG11 1 
ATOM   4025  H  HG12 . VAL A  1 252 ? -75.591 -44.354 36.807  1.00 111.81 ?  785  VAL A HG12 1 
ATOM   4026  H  HG13 . VAL A  1 252 ? -77.060 -43.848 37.138  1.00 111.81 ?  785  VAL A HG13 1 
ATOM   4027  H  HG21 . VAL A  1 252 ? -75.903 -43.069 33.908  1.00 104.59 ?  785  VAL A HG21 1 
ATOM   4028  H  HG22 . VAL A  1 252 ? -77.378 -42.667 34.339  1.00 104.59 ?  785  VAL A HG22 1 
ATOM   4029  H  HG23 . VAL A  1 252 ? -76.276 -41.541 34.134  1.00 104.59 ?  785  VAL A HG23 1 
ATOM   4030  N  N    . ASN A  1 253 ? -76.942 -39.388 35.495  1.00 71.55  ?  786  ASN A N    1 
ATOM   4031  C  CA   . ASN A  1 253 ? -76.504 -38.082 35.020  1.00 71.16  ?  786  ASN A CA   1 
ATOM   4032  C  C    . ASN A  1 253 ? -76.613 -36.980 36.067  1.00 70.40  ?  786  ASN A C    1 
ATOM   4033  O  O    . ASN A  1 253 ? -76.123 -35.872 35.820  1.00 75.17  ?  786  ASN A O    1 
ATOM   4034  C  CB   . ASN A  1 253 ? -77.337 -37.695 33.796  1.00 76.05  ?  786  ASN A CB   1 
ATOM   4035  C  CG   . ASN A  1 253 ? -77.077 -38.593 32.605  1.00 100.97 ?  786  ASN A CG   1 
ATOM   4036  O  OD1  . ASN A  1 253 ? -75.953 -39.049 32.387  1.00 98.44  ?  786  ASN A OD1  1 
ATOM   4037  N  ND2  . ASN A  1 253 ? -78.124 -38.871 31.835  1.00 104.34 ?  786  ASN A ND2  1 
ATOM   4038  H  H    . ASN A  1 253 ? -77.693 -39.645 35.166  1.00 85.94  ?  786  ASN A H    1 
ATOM   4039  H  HA   . ASN A  1 253 ? -75.569 -38.145 34.769  1.00 85.48  ?  786  ASN A HA   1 
ATOM   4040  H  HB2  . ASN A  1 253 ? -78.279 -37.759 34.021  1.00 91.35  ?  786  ASN A HB2  1 
ATOM   4041  H  HB3  . ASN A  1 253 ? -77.119 -36.785 33.540  1.00 91.35  ?  786  ASN A HB3  1 
ATOM   4042  H  HD21 . ASN A  1 253 ? -78.029 -39.376 31.146  1.00 125.29 ?  786  ASN A HD21 1 
ATOM   4043  H  HD22 . ASN A  1 253 ? -78.896 -38.544 32.026  1.00 125.29 ?  786  ASN A HD22 1 
ATOM   4044  N  N    . SER A  1 254 ? -77.216 -37.247 37.224  1.00 82.47  ?  787  SER A N    1 
ATOM   4045  C  CA   . SER A  1 254 ? -77.343 -36.258 38.288  1.00 87.59  ?  787  SER A CA   1 
ATOM   4046  C  C    . SER A  1 254 ? -76.485 -36.582 39.505  1.00 60.94  ?  787  SER A C    1 
ATOM   4047  O  O    . SER A  1 254 ? -76.678 -35.978 40.565  1.00 66.32  ?  787  SER A O    1 
ATOM   4048  C  CB   . SER A  1 254 ? -78.806 -36.139 38.710  1.00 67.62  ?  787  SER A CB   1 
ATOM   4049  O  OG   . SER A  1 254 ? -79.259 -37.369 39.238  1.00 90.54  ?  787  SER A OG   1 
ATOM   4050  H  H    . SER A  1 254 ? -77.566 -38.009 37.418  1.00 99.04  ?  787  SER A H    1 
ATOM   4051  H  HA   . SER A  1 254 ? -77.048 -35.401 37.943  1.00 105.19 ?  787  SER A HA   1 
ATOM   4052  H  HB2  . SER A  1 254 ? -78.887 -35.451 39.389  1.00 81.04  ?  787  SER A HB2  1 
ATOM   4053  H  HB3  . SER A  1 254 ? -79.343 -35.906 37.936  1.00 81.04  ?  787  SER A HB3  1 
ATOM   4054  H  HG   . SER A  1 254 ? -79.132 -37.985 38.681  1.00 108.73 ?  787  SER A HG   1 
ATOM   4055  N  N    . MET A  1 255 ? -75.555 -37.523 39.385  1.00 59.99  ?  788  MET A N    1 
ATOM   4056  C  CA   . MET A  1 255 ? -74.713 -37.928 40.500  1.00 55.66  ?  788  MET A CA   1 
ATOM   4057  C  C    . MET A  1 255 ? -73.460 -37.073 40.675  1.00 63.21  ?  788  MET A C    1 
ATOM   4058  O  O    . MET A  1 255 ? -72.736 -37.268 41.658  1.00 52.55  ?  788  MET A O    1 
ATOM   4059  C  CB   . MET A  1 255 ? -74.323 -39.396 40.320  1.00 58.73  ?  788  MET A CB   1 
ATOM   4060  C  CG   . MET A  1 255 ? -75.513 -40.337 40.359  1.00 56.37  ?  788  MET A CG   1 
ATOM   4061  S  SD   . MET A  1 255 ? -75.046 -42.071 40.272  1.00 69.98  ?  788  MET A SD   1 
ATOM   4062  C  CE   . MET A  1 255 ? -76.659 -42.855 40.275  1.00 100.31 ?  788  MET A CE   1 
ATOM   4063  H  H    . MET A  1 255 ? -75.391 -37.948 38.655  1.00 72.07  ?  788  MET A H    1 
ATOM   4064  H  HA   . MET A  1 255 ? -75.224 -37.847 41.320  1.00 66.38  ?  788  MET A HA   1 
ATOM   4065  H  HB2  . MET A  1 255 ? -73.886 -39.502 39.461  1.00 70.56  ?  788  MET A HB2  1 
ATOM   4066  H  HB3  . MET A  1 255 ? -73.718 -39.650 41.034  1.00 70.56  ?  788  MET A HB3  1 
ATOM   4067  H  HG2  . MET A  1 255 ? -75.996 -40.199 41.189  1.00 67.23  ?  788  MET A HG2  1 
ATOM   4068  H  HG3  . MET A  1 255 ? -76.090 -40.145 39.603  1.00 67.23  ?  788  MET A HG3  1 
ATOM   4069  H  HE1  . MET A  1 255 ? -76.564 -43.773 39.977  1.00 120.46 ?  788  MET A HE1  1 
ATOM   4070  H  HE2  . MET A  1 255 ? -77.018 -42.835 41.176  1.00 120.46 ?  788  MET A HE2  1 
ATOM   4071  H  HE3  . MET A  1 255 ? -77.246 -42.371 39.674  1.00 120.46 ?  788  MET A HE3  1 
ATOM   4072  N  N    . GLN A  1 256 ? -73.183 -36.136 39.768  1.00 61.22  ?  789  GLN A N    1 
ATOM   4073  C  CA   . GLN A  1 256 ? -72.079 -35.200 39.962  1.00 66.89  ?  789  GLN A CA   1 
ATOM   4074  C  C    . GLN A  1 256 ? -72.283 -33.993 39.060  1.00 77.16  ?  789  GLN A C    1 
ATOM   4075  O  O    . GLN A  1 256 ? -72.482 -34.148 37.851  1.00 100.98 ?  789  GLN A O    1 
ATOM   4076  C  CB   . GLN A  1 256 ? -70.724 -35.854 39.672  1.00 70.00  ?  789  GLN A CB   1 
ATOM   4077  C  CG   . GLN A  1 256 ? -69.555 -34.910 39.915  1.00 70.82  ?  789  GLN A CG   1 
ATOM   4078  C  CD   . GLN A  1 256 ? -68.219 -35.619 40.007  1.00 71.72  ?  789  GLN A CD   1 
ATOM   4079  O  OE1  . GLN A  1 256 ? -68.120 -36.825 39.780  1.00 54.82  ?  789  GLN A OE1  1 
ATOM   4080  N  NE2  . GLN A  1 256 ? -67.181 -34.868 40.362  1.00 71.88  ?  789  GLN A NE2  1 
ATOM   4081  H  H    . GLN A  1 256 ? -73.619 -36.023 39.035  1.00 73.55  ?  789  GLN A H    1 
ATOM   4082  H  HA   . GLN A  1 256 ? -72.082 -34.901 40.885  1.00 80.35  ?  789  GLN A HA   1 
ATOM   4083  H  HB2  . GLN A  1 256 ? -70.614 -36.624 40.251  1.00 84.08  ?  789  GLN A HB2  1 
ATOM   4084  H  HB3  . GLN A  1 256 ? -70.699 -36.131 38.743  1.00 84.08  ?  789  GLN A HB3  1 
ATOM   4085  H  HG2  . GLN A  1 256 ? -69.506 -34.277 39.182  1.00 85.06  ?  789  GLN A HG2  1 
ATOM   4086  H  HG3  . GLN A  1 256 ? -69.700 -34.440 40.751  1.00 85.06  ?  789  GLN A HG3  1 
ATOM   4087  H  HE21 . GLN A  1 256 ? -67.292 -34.031 40.525  1.00 86.34  ?  789  GLN A HE21 1 
ATOM   4088  H  HE22 . GLN A  1 256 ? -66.399 -35.219 40.430  1.00 86.34  ?  789  GLN A HE22 1 
ATOM   4089  N  N    . THR A  1 257 ? -72.231 -32.797 39.650  1.00 74.46  ?  790  THR A N    1 
ATOM   4090  C  CA   . THR A  1 257 ? -72.512 -31.566 38.922  1.00 87.25  ?  790  THR A CA   1 
ATOM   4091  C  C    . THR A  1 257 ? -71.346 -31.062 38.079  1.00 106.52 ?  790  THR A C    1 
ATOM   4092  O  O    . THR A  1 257 ? -71.559 -30.191 37.229  1.00 103.40 ?  790  THR A O    1 
ATOM   4093  C  CB   . THR A  1 257 ? -72.917 -30.469 39.910  1.00 77.09  ?  790  THR A CB   1 
ATOM   4094  O  OG1  . THR A  1 257 ? -71.805 -30.162 40.761  1.00 75.41  ?  790  THR A OG1  1 
ATOM   4095  C  CG2  . THR A  1 257 ? -74.091 -30.925 40.764  1.00 117.26 ?  790  THR A CG2  1 
ATOM   4096  H  H    . THR A  1 257 ? -72.033 -32.675 40.478  1.00 89.43  ?  790  THR A H    1 
ATOM   4097  H  HA   . THR A  1 257 ? -73.251 -31.739 38.318  1.00 104.78 ?  790  THR A HA   1 
ATOM   4098  H  HB   . THR A  1 257 ? -73.185 -29.675 39.422  1.00 92.59  ?  790  THR A HB   1 
ATOM   4099  H  HG1  . THR A  1 257 ? -72.042 -29.622 41.359  1.00 90.57  ?  790  THR A HG1  1 
ATOM   4100  H  HG21 . THR A  1 257 ? -74.398 -30.194 41.323  1.00 140.80 ?  790  THR A HG21 1 
ATOM   4101  H  HG22 . THR A  1 257 ? -74.822 -31.215 40.196  1.00 140.80 ?  790  THR A HG22 1 
ATOM   4102  H  HG23 . THR A  1 257 ? -73.822 -31.663 41.332  1.00 140.80 ?  790  THR A HG23 1 
ATOM   4103  N  N    . ARG A  1 258 ? -70.131 -31.571 38.282  1.00 104.41 ?  791  ARG A N    1 
ATOM   4104  C  CA   . ARG A  1 258 ? -68.952 -31.076 37.579  1.00 94.14  ?  791  ARG A CA   1 
ATOM   4105  C  C    . ARG A  1 258 ? -68.237 -32.219 36.879  1.00 97.45  ?  791  ARG A C    1 
ATOM   4106  O  O    . ARG A  1 258 ? -67.900 -33.228 37.507  1.00 91.05  ?  791  ARG A O    1 
ATOM   4107  C  CB   . ARG A  1 258 ? -67.962 -30.359 38.498  1.00 68.77  ?  791  ARG A CB   1 
ATOM   4108  C  CG   . ARG A  1 258 ? -66.870 -29.660 37.689  1.00 70.25  ?  791  ARG A CG   1 
ATOM   4109  C  CD   . ARG A  1 258 ? -65.948 -28.829 38.540  1.00 72.35  ?  791  ARG A CD   1 
ATOM   4110  N  NE   . ARG A  1 258 ? -65.103 -27.958 37.729  1.00 83.08  ?  791  ARG A NE   1 
ATOM   4111  C  CZ   . ARG A  1 258 ? -63.873 -28.255 37.329  1.00 65.55  ?  791  ARG A CZ   1 
ATOM   4112  N  NH1  . ARG A  1 258 ? -63.303 -29.408 37.636  1.00 83.12  ?  791  ARG A NH1  1 
ATOM   4113  N  NH2  . ARG A  1 258 ? -63.196 -27.370 36.606  1.00 73.53  ?  791  ARG A NH2  1 
ATOM   4114  H  H    . ARG A  1 258 ? -69.964 -32.212 38.830  1.00 125.38 ?  791  ARG A H    1 
ATOM   4115  H  HA   . ARG A  1 258 ? -69.265 -30.442 36.915  1.00 113.06 ?  791  ARG A HA   1 
ATOM   4116  H  HB2  . ARG A  1 258 ? -68.432 -29.691 39.020  1.00 82.61  ?  791  ARG A HB2  1 
ATOM   4117  H  HB3  . ARG A  1 258 ? -67.542 -31.005 39.087  1.00 82.61  ?  791  ARG A HB3  1 
ATOM   4118  H  HG2  . ARG A  1 258 ? -66.335 -30.331 37.236  1.00 84.38  ?  791  ARG A HG2  1 
ATOM   4119  H  HG3  . ARG A  1 258 ? -67.287 -29.074 37.039  1.00 84.38  ?  791  ARG A HG3  1 
ATOM   4120  H  HD2  . ARG A  1 258 ? -66.475 -28.273 39.134  1.00 86.91  ?  791  ARG A HD2  1 
ATOM   4121  H  HD3  . ARG A  1 258 ? -65.373 -29.415 39.056  1.00 86.91  ?  791  ARG A HD3  1 
ATOM   4122  H  HE   . ARG A  1 258 ? -65.425 -27.196 37.494  1.00 99.78  ?  791  ARG A HE   1 
ATOM   4123  H  HH11 . ARG A  1 258 ? -63.730 -29.988 38.107  1.00 99.82  ?  791  ARG A HH11 1 
ATOM   4124  H  HH12 . ARG A  1 258 ? -62.505 -29.579 37.365  1.00 99.82  ?  791  ARG A HH12 1 
ATOM   4125  H  HH21 . ARG A  1 258 ? -63.555 -26.615 36.403  1.00 88.32  ?  791  ARG A HH21 1 
ATOM   4126  H  HH22 . ARG A  1 258 ? -62.398 -27.551 36.340  1.00 88.32  ?  791  ARG A HH22 1 
ATOM   4127  N  N    . TRP A  1 259 ? -68.015 -32.058 35.578  1.00 86.09  ?  792  TRP A N    1 
ATOM   4128  C  CA   . TRP A  1 259 ? -67.261 -33.020 34.779  1.00 81.58  ?  792  TRP A CA   1 
ATOM   4129  C  C    . TRP A  1 259 ? -66.136 -32.291 34.050  1.00 77.31  ?  792  TRP A C    1 
ATOM   4130  O  O    . TRP A  1 259 ? -66.357 -31.684 32.997  1.00 88.45  ?  792  TRP A O    1 
ATOM   4131  C  CB   . TRP A  1 259 ? -68.178 -33.735 33.799  1.00 101.85 ?  792  TRP A CB   1 
ATOM   4132  C  CG   . TRP A  1 259 ? -69.239 -34.557 34.455  1.00 80.13  ?  792  TRP A CG   1 
ATOM   4133  C  CD1  . TRP A  1 259 ? -70.530 -34.190 34.695  1.00 91.17  ?  792  TRP A CD1  1 
ATOM   4134  C  CD2  . TRP A  1 259 ? -69.108 -35.900 34.933  1.00 56.50  ?  792  TRP A CD2  1 
ATOM   4135  N  NE1  . TRP A  1 259 ? -71.208 -35.218 35.303  1.00 78.58  ?  792  TRP A NE1  1 
ATOM   4136  C  CE2  . TRP A  1 259 ? -70.357 -36.280 35.458  1.00 64.59  ?  792  TRP A CE2  1 
ATOM   4137  C  CE3  . TRP A  1 259 ? -68.053 -36.816 34.970  1.00 56.51  ?  792  TRP A CE3  1 
ATOM   4138  C  CZ2  . TRP A  1 259 ? -70.580 -37.535 36.015  1.00 69.71  ?  792  TRP A CZ2  1 
ATOM   4139  C  CZ3  . TRP A  1 259 ? -68.277 -38.061 35.523  1.00 51.41  ?  792  TRP A CZ3  1 
ATOM   4140  C  CH2  . TRP A  1 259 ? -69.530 -38.410 36.037  1.00 62.27  ?  792  TRP A CH2  1 
ATOM   4141  H  H    . TRP A  1 259 ? -68.298 -31.384 35.125  1.00 103.39 ?  792  TRP A H    1 
ATOM   4142  H  HA   . TRP A  1 259 ? -66.853 -33.670 35.372  1.00 97.98  ?  792  TRP A HA   1 
ATOM   4143  H  HB2  . TRP A  1 259 ? -68.617 -33.072 33.244  1.00 122.31 ?  792  TRP A HB2  1 
ATOM   4144  H  HB3  . TRP A  1 259 ? -67.643 -34.327 33.248  1.00 122.31 ?  792  TRP A HB3  1 
ATOM   4145  H  HD1  . TRP A  1 259 ? -70.898 -33.364 34.479  1.00 109.49 ?  792  TRP A HD1  1 
ATOM   4146  H  HE1  . TRP A  1 259 ? -72.033 -35.198 35.546  1.00 94.38  ?  792  TRP A HE1  1 
ATOM   4147  H  HE3  . TRP A  1 259 ? -67.218 -36.592 34.629  1.00 67.90  ?  792  TRP A HE3  1 
ATOM   4148  H  HZ2  . TRP A  1 259 ? -71.411 -37.770 36.360  1.00 83.74  ?  792  TRP A HZ2  1 
ATOM   4149  H  HZ3  . TRP A  1 259 ? -67.582 -38.678 35.553  1.00 61.77  ?  792  TRP A HZ3  1 
ATOM   4150  H  HH2  . TRP A  1 259 ? -69.651 -39.256 36.403  1.00 74.81  ?  792  TRP A HH2  1 
ATOM   4151  N  N    . CYS A  1 260 ? -64.933 -32.346 34.616  1.00 73.74  ?  793  CYS A N    1 
ATOM   4152  C  CA   . CYS A  1 260 ? -63.756 -31.799 33.965  1.00 58.46  ?  793  CYS A CA   1 
ATOM   4153  C  C    . CYS A  1 260 ? -63.239 -32.775 32.913  1.00 76.84  ?  793  CYS A C    1 
ATOM   4154  O  O    . CYS A  1 260 ? -63.637 -33.942 32.857  1.00 94.68  ?  793  CYS A O    1 
ATOM   4155  C  CB   . CYS A  1 260 ? -62.660 -31.517 34.987  1.00 57.57  ?  793  CYS A CB   1 
ATOM   4156  S  SG   . CYS A  1 260 ? -62.036 -33.011 35.773  1.00 54.06  ?  793  CYS A SG   1 
ATOM   4157  H  H    . CYS A  1 260 ? -64.775 -32.699 35.384  1.00 88.57  ?  793  CYS A H    1 
ATOM   4158  H  HA   . CYS A  1 260 ? -63.992 -30.964 33.532  1.00 69.74  ?  793  CYS A HA   1 
ATOM   4159  H  HB2  . CYS A  1 260 ? -61.918 -31.080 34.541  1.00 68.67  ?  793  CYS A HB2  1 
ATOM   4160  H  HB3  . CYS A  1 260 ? -63.017 -30.940 35.680  1.00 68.67  ?  793  CYS A HB3  1 
ATOM   4161  N  N    . THR A  1 261 ? -62.337 -32.285 32.065  1.00 61.34  ?  794  THR A N    1 
ATOM   4162  C  CA   . THR A  1 261 ? -61.692 -33.109 31.046  1.00 82.38  ?  794  THR A CA   1 
ATOM   4163  C  C    . THR A  1 261 ? -62.699 -33.710 30.071  1.00 72.42  ?  794  THR A C    1 
ATOM   4164  O  O    . THR A  1 261 ? -62.379 -34.671 29.362  1.00 63.94  ?  794  THR A O    1 
ATOM   4165  C  CB   . THR A  1 261 ? -60.836 -34.220 31.672  1.00 63.19  ?  794  THR A CB   1 
ATOM   4166  O  OG1  . THR A  1 261 ? -61.670 -35.138 32.392  1.00 76.96  ?  794  THR A OG1  1 
ATOM   4167  C  CG2  . THR A  1 261 ? -59.786 -33.626 32.611  1.00 59.45  ?  794  THR A CG2  1 
ATOM   4168  H  H    . THR A  1 261 ? -62.079 -31.465 32.062  1.00 73.19  ?  794  THR A H    1 
ATOM   4169  H  HA   . THR A  1 261 ? -61.100 -32.535 30.536  1.00 98.94  ?  794  THR A HA   1 
ATOM   4170  H  HB   . THR A  1 261 ? -60.374 -34.702 30.969  1.00 75.91  ?  794  THR A HB   1 
ATOM   4171  H  HG1  . THR A  1 261 ? -62.356 -35.316 31.942  1.00 92.44  ?  794  THR A HG1  1 
ATOM   4172  H  HG21 . THR A  1 261 ? -59.212 -34.329 32.953  1.00 70.93  ?  794  THR A HG21 1 
ATOM   4173  H  HG22 . THR A  1 261 ? -59.242 -32.980 32.134  1.00 70.93  ?  794  THR A HG22 1 
ATOM   4174  H  HG23 . THR A  1 261 ? -60.220 -33.183 33.357  1.00 70.93  ?  794  THR A HG23 1 
ATOM   4175  N  N    . SER A  1 262 ? -63.926 -33.188 30.042  1.00 80.98  ?  795  SER A N    1 
ATOM   4176  C  CA   . SER A  1 262 ? -64.954 -33.613 29.098  1.00 82.99  ?  795  SER A CA   1 
ATOM   4177  C  C    . SER A  1 262 ? -65.504 -35.002 29.402  1.00 77.32  ?  795  SER A C    1 
ATOM   4178  O  O    . SER A  1 262 ? -66.130 -35.615 28.536  1.00 71.68  ?  795  SER A O    1 
ATOM   4179  C  CB   . SER A  1 262 ? -64.437 -33.561 27.654  1.00 77.15  ?  795  SER A CB   1 
ATOM   4180  O  OG   . SER A  1 262 ? -63.902 -32.283 27.349  1.00 72.58  ?  795  SER A OG   1 
ATOM   4181  H  H    . SER A  1 262 ? -64.191 -32.568 30.577  1.00 97.25  ?  795  SER A H    1 
ATOM   4182  H  HA   . SER A  1 262 ? -65.696 -32.994 29.175  1.00 99.67  ?  795  SER A HA   1 
ATOM   4183  H  HB2  . SER A  1 262 ? -63.741 -34.228 27.545  1.00 92.66  ?  795  SER A HB2  1 
ATOM   4184  H  HB3  . SER A  1 262 ? -65.172 -33.747 27.050  1.00 92.66  ?  795  SER A HB3  1 
ATOM   4185  H  HG   . SER A  1 262 ? -64.488 -31.692 27.460  1.00 86.68  ?  795  SER A HG   1 
ATOM   4186  N  N    . GLU A  1 263 ? -65.271 -35.530 30.601  1.00 74.62  ?  796  GLU A N    1 
ATOM   4187  C  CA   . GLU A  1 263 ? -65.761 -36.859 30.931  1.00 75.60  ?  796  GLU A CA   1 
ATOM   4188  C  C    . GLU A  1 263 ? -67.243 -36.814 31.296  1.00 68.34  ?  796  GLU A C    1 
ATOM   4189  O  O    . GLU A  1 263 ? -67.790 -35.772 31.657  1.00 75.87  ?  796  GLU A O    1 
ATOM   4190  C  CB   . GLU A  1 263 ? -64.979 -37.438 32.114  1.00 56.30  ?  796  GLU A CB   1 
ATOM   4191  C  CG   . GLU A  1 263 ? -63.506 -37.708 31.847  1.00 77.10  ?  796  GLU A CG   1 
ATOM   4192  C  CD   . GLU A  1 263 ? -63.260 -39.072 31.229  1.00 99.38  ?  796  GLU A CD   1 
ATOM   4193  O  OE1  . GLU A  1 263 ? -63.992 -40.023 31.576  1.00 87.68  ?  796  GLU A OE1  1 
ATOM   4194  O  OE2  . GLU A  1 263 ? -62.333 -39.197 30.400  1.00 108.07 ?  796  GLU A OE2  1 
ATOM   4195  H  H    . GLU A  1 263 ? -64.836 -35.141 31.233  1.00 89.63  ?  796  GLU A H    1 
ATOM   4196  H  HA   . GLU A  1 263 ? -65.645 -37.438 30.161  1.00 90.81  ?  796  GLU A HA   1 
ATOM   4197  H  HB2  . GLU A  1 263 ? -65.029 -36.809 32.851  1.00 67.64  ?  796  GLU A HB2  1 
ATOM   4198  H  HB3  . GLU A  1 263 ? -65.386 -38.281 32.368  1.00 67.64  ?  796  GLU A HB3  1 
ATOM   4199  H  HG2  . GLU A  1 263 ? -63.167 -37.036 31.235  1.00 92.60  ?  796  GLU A HG2  1 
ATOM   4200  H  HG3  . GLU A  1 263 ? -63.020 -37.668 32.686  1.00 92.60  ?  796  GLU A HG3  1 
ATOM   4201  N  N    . ASP A  1 264 ? -67.908 -37.957 31.146  1.00 57.76  ?  797  ASP A N    1 
ATOM   4202  C  CA   . ASP A  1 264 ? -69.310 -38.080 31.534  1.00 74.20  ?  797  ASP A CA   1 
ATOM   4203  C  C    . ASP A  1 264 ? -69.478 -39.466 32.151  1.00 69.54  ?  797  ASP A C    1 
ATOM   4204  O  O    . ASP A  1 264 ? -68.518 -40.247 32.155  1.00 68.02  ?  797  ASP A O    1 
ATOM   4205  C  CB   . ASP A  1 264 ? -70.247 -37.843 30.345  1.00 68.07  ?  797  ASP A CB   1 
ATOM   4206  C  CG   . ASP A  1 264 ? -70.241 -38.977 29.348  1.00 87.09  ?  797  ASP A CG   1 
ATOM   4207  O  OD1  . ASP A  1 264 ? -69.407 -39.893 29.475  1.00 102.91 ?  797  ASP A OD1  1 
ATOM   4208  O  OD2  . ASP A  1 264 ? -71.089 -38.956 28.432  1.00 82.92  ?  797  ASP A OD2  1 
ATOM   4209  H  H    . ASP A  1 264 ? -67.569 -38.677 30.822  1.00 69.19  ?  797  ASP A H    1 
ATOM   4210  H  HA   . ASP A  1 264 ? -69.561 -37.407 32.185  1.00 89.13  ?  797  ASP A HA   1 
ATOM   4211  H  HB2  . ASP A  1 264 ? -71.154 -37.741 30.674  1.00 81.76  ?  797  ASP A HB2  1 
ATOM   4212  H  HB3  . ASP A  1 264 ? -69.970 -37.037 29.881  1.00 81.76  ?  797  ASP A HB3  1 
ATOM   4213  N  N    . PRO A  1 265 ? -70.653 -39.820 32.680  1.00 66.24  ?  798  PRO A N    1 
ATOM   4214  C  CA   . PRO A  1 265 ? -70.757 -41.100 33.403  1.00 55.08  ?  798  PRO A CA   1 
ATOM   4215  C  C    . PRO A  1 265 ? -70.402 -42.308 32.552  1.00 71.30  ?  798  PRO A C    1 
ATOM   4216  O  O    . PRO A  1 265 ? -69.984 -43.337 33.100  1.00 54.78  ?  798  PRO A O    1 
ATOM   4217  C  CB   . PRO A  1 265 ? -72.228 -41.135 33.845  1.00 70.33  ?  798  PRO A CB   1 
ATOM   4218  C  CG   . PRO A  1 265 ? -72.674 -39.716 33.821  1.00 84.54  ?  798  PRO A CG   1 
ATOM   4219  C  CD   . PRO A  1 265 ? -71.921 -39.070 32.708  1.00 64.36  ?  798  PRO A CD   1 
ATOM   4220  H  HA   . PRO A  1 265 ? -70.185 -41.081 34.186  1.00 65.68  ?  798  PRO A HA   1 
ATOM   4221  H  HB2  . PRO A  1 265 ? -72.746 -41.672 33.226  1.00 84.47  ?  798  PRO A HB2  1 
ATOM   4222  H  HB3  . PRO A  1 265 ? -72.294 -41.504 34.740  1.00 84.47  ?  798  PRO A HB3  1 
ATOM   4223  H  HG2  . PRO A  1 265 ? -73.629 -39.677 33.657  1.00 101.53 ?  798  PRO A HG2  1 
ATOM   4224  H  HG3  . PRO A  1 265 ? -72.465 -39.293 34.668  1.00 101.53 ?  798  PRO A HG3  1 
ATOM   4225  H  HD2  . PRO A  1 265 ? -72.397 -39.164 31.868  1.00 77.31  ?  798  PRO A HD2  1 
ATOM   4226  H  HD3  . PRO A  1 265 ? -71.763 -38.132 32.897  1.00 77.31  ?  798  PRO A HD3  1 
ATOM   4227  N  N    . SER A  1 266 ? -70.559 -42.217 31.228  1.00 79.89  ?  799  SER A N    1 
ATOM   4228  C  CA   . SER A  1 266 ? -70.263 -43.357 30.364  1.00 60.88  ?  799  SER A CA   1 
ATOM   4229  C  C    . SER A  1 266 ? -68.767 -43.658 30.331  1.00 59.37  ?  799  SER A C    1 
ATOM   4230  O  O    . SER A  1 266 ? -68.362 -44.821 30.437  1.00 59.20  ?  799  SER A O    1 
ATOM   4231  C  CB   . SER A  1 266 ? -70.797 -43.107 28.954  1.00 65.01  ?  799  SER A CB   1 
ATOM   4232  O  OG   . SER A  1 266 ? -70.140 -42.017 28.336  1.00 123.10 ?  799  SER A OG   1 
ATOM   4233  H  H    . SER A  1 266 ? -70.831 -41.516 30.812  1.00 95.95  ?  799  SER A H    1 
ATOM   4234  H  HA   . SER A  1 266 ? -70.715 -44.139 30.718  1.00 72.64  ?  799  SER A HA   1 
ATOM   4235  H  HB2  . SER A  1 266 ? -70.653 -43.903 28.419  1.00 77.59  ?  799  SER A HB2  1 
ATOM   4236  H  HB3  . SER A  1 266 ? -71.745 -42.911 29.009  1.00 77.59  ?  799  SER A HB3  1 
ATOM   4237  H  HG   . SER A  1 266 ? -70.305 -41.307 28.754  1.00 147.81 ?  799  SER A HG   1 
ATOM   4238  N  N    . LEU A  1 267 ? -67.928 -42.626 30.199  1.00 58.71  ?  800  LEU A N    1 
ATOM   4239  C  CA   . LEU A  1 267 ? -66.485 -42.846 30.245  1.00 69.32  ?  800  LEU A CA   1 
ATOM   4240  C  C    . LEU A  1 267 ? -66.038 -43.323 31.619  1.00 65.05  ?  800  LEU A C    1 
ATOM   4241  O  O    . LEU A  1 267 ? -65.078 -44.095 31.722  1.00 54.50  ?  800  LEU A O    1 
ATOM   4242  C  CB   . LEU A  1 267 ? -65.724 -41.574 29.858  1.00 78.43  ?  800  LEU A CB   1 
ATOM   4243  C  CG   . LEU A  1 267 ? -65.777 -41.042 28.418  1.00 74.30  ?  800  LEU A CG   1 
ATOM   4244  C  CD1  . LEU A  1 267 ? -65.243 -42.100 27.457  1.00 101.52 ?  800  LEU A CD1  1 
ATOM   4245  C  CD2  . LEU A  1 267 ? -67.150 -40.563 27.971  1.00 64.06  ?  800  LEU A CD2  1 
ATOM   4246  H  H    . LEU A  1 267 ? -68.166 -41.807 30.085  1.00 70.03  ?  800  LEU A H    1 
ATOM   4247  H  HA   . LEU A  1 267 ? -66.262 -43.528 29.592  1.00 83.27  ?  800  LEU A HA   1 
ATOM   4248  H  HB2  . LEU A  1 267 ? -66.060 -40.859 30.420  1.00 94.20  ?  800  LEU A HB2  1 
ATOM   4249  H  HB3  . LEU A  1 267 ? -64.786 -41.734 30.050  1.00 94.20  ?  800  LEU A HB3  1 
ATOM   4250  H  HG   . LEU A  1 267 ? -65.216 -40.252 28.392  1.00 89.24  ?  800  LEU A HG   1 
ATOM   4251  H  HD11 . LEU A  1 267 ? -65.102 -41.695 26.588  1.00 121.91 ?  800  LEU A HD11 1 
ATOM   4252  H  HD12 . LEU A  1 267 ? -64.405 -42.445 27.802  1.00 121.91 ?  800  LEU A HD12 1 
ATOM   4253  H  HD13 . LEU A  1 267 ? -65.892 -42.818 27.386  1.00 121.91 ?  800  LEU A HD13 1 
ATOM   4254  H  HD21 . LEU A  1 267 ? -67.131 -40.398 27.016  1.00 76.46  ?  800  LEU A HD21 1 
ATOM   4255  H  HD22 . LEU A  1 267 ? -67.806 -41.248 28.176  1.00 76.46  ?  800  LEU A HD22 1 
ATOM   4256  H  HD23 . LEU A  1 267 ? -67.368 -39.744 28.444  1.00 76.46  ?  800  LEU A HD23 1 
ATOM   4257  N  N    . PHE A  1 268 ? -66.712 -42.877 32.678  1.00 60.62  ?  801  PHE A N    1 
ATOM   4258  C  CA   . PHE A  1 268 ? -66.407 -43.381 34.012  1.00 66.20  ?  801  PHE A CA   1 
ATOM   4259  C  C    . PHE A  1 268 ? -66.613 -44.891 34.045  1.00 57.48  ?  801  PHE A C    1 
ATOM   4260  O  O    . PHE A  1 268 ? -65.732 -45.647 34.471  1.00 56.64  ?  801  PHE A O    1 
ATOM   4261  C  CB   . PHE A  1 268 ? -67.278 -42.685 35.058  1.00 53.78  ?  801  PHE A CB   1 
ATOM   4262  C  CG   . PHE A  1 268 ? -66.984 -43.109 36.472  1.00 50.93  ?  801  PHE A CG   1 
ATOM   4263  C  CD1  . PHE A  1 268 ? -67.419 -44.328 36.964  1.00 55.61  ?  801  PHE A CD1  1 
ATOM   4264  C  CD2  . PHE A  1 268 ? -66.269 -42.272 37.312  1.00 45.13  ?  801  PHE A CD2  1 
ATOM   4265  C  CE1  . PHE A  1 268 ? -67.142 -44.703 38.264  1.00 56.79  ?  801  PHE A CE1  1 
ATOM   4266  C  CE2  . PHE A  1 268 ? -65.991 -42.641 38.610  1.00 48.16  ?  801  PHE A CE2  1 
ATOM   4267  C  CZ   . PHE A  1 268 ? -66.427 -43.858 39.087  1.00 54.06  ?  801  PHE A CZ   1 
ATOM   4268  H  H    . PHE A  1 268 ? -67.341 -42.291 32.651  1.00 72.83  ?  801  PHE A H    1 
ATOM   4269  H  HA   . PHE A  1 268 ? -65.484 -43.183 34.233  1.00 79.52  ?  801  PHE A HA   1 
ATOM   4270  H  HB2  . PHE A  1 268 ? -67.130 -41.728 34.999  1.00 64.62  ?  801  PHE A HB2  1 
ATOM   4271  H  HB3  . PHE A  1 268 ? -68.208 -42.889 34.875  1.00 64.62  ?  801  PHE A HB3  1 
ATOM   4272  H  HD1  . PHE A  1 268 ? -67.904 -44.900 36.413  1.00 66.81  ?  801  PHE A HD1  1 
ATOM   4273  H  HD2  . PHE A  1 268 ? -65.972 -41.449 36.996  1.00 53.75  ?  801  PHE A HD2  1 
ATOM   4274  H  HE1  . PHE A  1 268 ? -67.437 -45.525 38.584  1.00 68.23  ?  801  PHE A HE1  1 
ATOM   4275  H  HE2  . PHE A  1 268 ? -65.510 -42.070 39.164  1.00 57.88  ?  801  PHE A HE2  1 
ATOM   4276  H  HZ   . PHE A  1 268 ? -66.240 -44.109 39.963  1.00 64.96  ?  801  PHE A HZ   1 
ATOM   4277  N  N    . LYS A  1 269 ? -67.786 -45.343 33.599  1.00 52.34  ?  802  LYS A N    1 
ATOM   4278  C  CA   . LYS A  1 269 ? -68.103 -46.765 33.625  1.00 53.52  ?  802  LYS A CA   1 
ATOM   4279  C  C    . LYS A  1 269 ? -67.105 -47.579 32.812  1.00 70.85  ?  802  LYS A C    1 
ATOM   4280  O  O    . LYS A  1 269 ? -66.750 -48.700 33.197  1.00 70.10  ?  802  LYS A O    1 
ATOM   4281  C  CB   . LYS A  1 269 ? -69.504 -46.971 33.049  1.00 69.25  ?  802  LYS A CB   1 
ATOM   4282  C  CG   . LYS A  1 269 ? -70.041 -48.381 33.134  1.00 70.29  ?  802  LYS A CG   1 
ATOM   4283  C  CD   . LYS A  1 269 ? -71.448 -48.456 32.558  1.00 68.45  ?  802  LYS A CD   1 
ATOM   4284  C  CE   . LYS A  1 269 ? -72.042 -49.848 32.685  1.00 75.09  ?  802  LYS A CE   1 
ATOM   4285  N  NZ   . LYS A  1 269 ? -72.177 -50.289 34.099  1.00 93.04  ?  802  LYS A NZ   1 
ATOM   4286  H  H    . LYS A  1 269 ? -68.412 -44.848 33.278  1.00 62.40  ?  802  LYS A H    1 
ATOM   4287  H  HA   . LYS A  1 269 ? -68.073 -47.075 34.543  1.00 64.15  ?  802  LYS A HA   1 
ATOM   4288  H  HB2  . LYS A  1 269 ? -70.120 -46.398 33.532  1.00 83.18  ?  802  LYS A HB2  1 
ATOM   4289  H  HB3  . LYS A  1 269 ? -69.488 -46.724 32.111  1.00 83.18  ?  802  LYS A HB3  1 
ATOM   4290  H  HG2  . LYS A  1 269 ? -69.468 -48.978 32.627  1.00 84.43  ?  802  LYS A HG2  1 
ATOM   4291  H  HG3  . LYS A  1 269 ? -70.072 -48.661 34.062  1.00 84.43  ?  802  LYS A HG3  1 
ATOM   4292  H  HD2  . LYS A  1 269 ? -72.022 -47.838 33.037  1.00 82.22  ?  802  LYS A HD2  1 
ATOM   4293  H  HD3  . LYS A  1 269 ? -71.421 -48.223 31.617  1.00 82.22  ?  802  LYS A HD3  1 
ATOM   4294  H  HE2  . LYS A  1 269 ? -72.925 -49.853 32.283  1.00 90.19  ?  802  LYS A HE2  1 
ATOM   4295  H  HE3  . LYS A  1 269 ? -71.466 -50.480 32.227  1.00 90.19  ?  802  LYS A HE3  1 
ATOM   4296  H  HZ1  . LYS A  1 269 ? -72.522 -51.108 34.131  1.00 111.73 ?  802  LYS A HZ1  1 
ATOM   4297  H  HZ2  . LYS A  1 269 ? -71.379 -50.296 34.493  1.00 111.73 ?  802  LYS A HZ2  1 
ATOM   4298  H  HZ3  . LYS A  1 269 ? -72.712 -49.732 34.541  1.00 111.73 ?  802  LYS A HZ3  1 
ATOM   4299  N  N    . GLU A  1 270 ? -66.630 -47.032 31.691  1.00 68.08  ?  803  GLU A N    1 
ATOM   4300  C  CA   . GLU A  1 270 ? -65.687 -47.767 30.854  1.00 58.35  ?  803  GLU A CA   1 
ATOM   4301  C  C    . GLU A  1 270 ? -64.371 -48.007 31.583  1.00 69.24  ?  803  GLU A C    1 
ATOM   4302  O  O    . GLU A  1 270 ? -63.831 -49.118 31.557  1.00 71.32  ?  803  GLU A O    1 
ATOM   4303  C  CB   . GLU A  1 270 ? -65.466 -47.025 29.537  1.00 81.86  ?  803  GLU A CB   1 
ATOM   4304  C  CG   . GLU A  1 270 ? -66.693 -47.026 28.636  1.00 89.47  ?  803  GLU A CG   1 
ATOM   4305  C  CD   . GLU A  1 270 ? -67.224 -48.425 28.369  1.00 100.89 ?  803  GLU A CD   1 
ATOM   4306  O  OE1  . GLU A  1 270 ? -66.422 -49.382 28.383  1.00 103.73 ?  803  GLU A OE1  1 
ATOM   4307  O  OE2  . GLU A  1 270 ? -68.446 -48.569 28.159  1.00 103.93 ?  803  GLU A OE2  1 
ATOM   4308  H  H    . GLU A  1 270 ? -66.836 -46.250 31.399  1.00 81.78  ?  803  GLU A H    1 
ATOM   4309  H  HA   . GLU A  1 270 ? -66.066 -48.634 30.642  1.00 69.61  ?  803  GLU A HA   1 
ATOM   4310  H  HB2  . GLU A  1 270 ? -65.238 -46.102 29.730  1.00 98.32  ?  803  GLU A HB2  1 
ATOM   4311  H  HB3  . GLU A  1 270 ? -64.741 -47.451 29.054  1.00 98.32  ?  803  GLU A HB3  1 
ATOM   4312  H  HG2  . GLU A  1 270 ? -67.398 -46.514 29.063  1.00 107.45 ?  803  GLU A HG2  1 
ATOM   4313  H  HG3  . GLU A  1 270 ? -66.461 -46.625 27.784  1.00 107.45 ?  803  GLU A HG3  1 
ATOM   4314  N  N    . ARG A  1 271 ? -63.838 -46.978 32.247  1.00 62.44  ?  804  ARG A N    1 
ATOM   4315  C  CA   . ARG A  1 271 ? -62.580 -47.163 32.959  1.00 63.11  ?  804  ARG A CA   1 
ATOM   4316  C  C    . ARG A  1 271 ? -62.711 -48.262 33.997  1.00 66.40  ?  804  ARG A C    1 
ATOM   4317  O  O    . ARG A  1 271 ? -61.811 -49.093 34.156  1.00 79.29  ?  804  ARG A O    1 
ATOM   4318  C  CB   . ARG A  1 271 ? -62.161 -45.875 33.668  1.00 63.15  ?  804  ARG A CB   1 
ATOM   4319  C  CG   . ARG A  1 271 ? -61.695 -44.746 32.793  1.00 72.54  ?  804  ARG A CG   1 
ATOM   4320  C  CD   . ARG A  1 271 ? -61.078 -43.649 33.652  1.00 68.82  ?  804  ARG A CD   1 
ATOM   4321  N  NE   . ARG A  1 271 ? -62.022 -43.108 34.625  1.00 47.84  ?  804  ARG A NE   1 
ATOM   4322  C  CZ   . ARG A  1 271 ? -62.870 -42.116 34.386  1.00 63.61  ?  804  ARG A CZ   1 
ATOM   4323  N  NH1  . ARG A  1 271 ? -62.943 -41.536 33.198  1.00 87.57  ?  804  ARG A NH1  1 
ATOM   4324  N  NH2  . ARG A  1 271 ? -63.665 -41.693 35.364  1.00 68.91  ?  804  ARG A NH2  1 
ATOM   4325  H  H    . ARG A  1 271 ? -64.176 -46.189 32.297  1.00 75.01  ?  804  ARG A H    1 
ATOM   4326  H  HA   . ARG A  1 271 ? -61.899 -47.397 32.309  1.00 75.82  ?  804  ARG A HA   1 
ATOM   4327  H  HB2  . ARG A  1 271 ? -62.922 -45.548 34.172  1.00 75.87  ?  804  ARG A HB2  1 
ATOM   4328  H  HB3  . ARG A  1 271 ? -61.431 -46.087 34.270  1.00 75.87  ?  804  ARG A HB3  1 
ATOM   4329  H  HG2  . ARG A  1 271 ? -61.025 -45.068 32.171  1.00 87.13  ?  804  ARG A HG2  1 
ATOM   4330  H  HG3  . ARG A  1 271 ? -62.448 -44.375 32.308  1.00 87.13  ?  804  ARG A HG3  1 
ATOM   4331  H  HD2  . ARG A  1 271 ? -60.321 -44.013 34.137  1.00 82.66  ?  804  ARG A HD2  1 
ATOM   4332  H  HD3  . ARG A  1 271 ? -60.787 -42.923 33.079  1.00 82.66  ?  804  ARG A HD3  1 
ATOM   4333  H  HE   . ARG A  1 271 ? -62.030 -43.458 35.410  1.00 57.00  ?  804  ARG A HE   1 
ATOM   4334  H  HH11 . ARG A  1 271 ? -62.433 -41.801 32.558  1.00 105.17 ?  804  ARG A HH11 1 
ATOM   4335  H  HH12 . ARG A  1 271 ? -63.500 -40.894 33.067  1.00 105.17 ?  804  ARG A HH12 1 
ATOM   4336  H  HH21 . ARG A  1 271 ? -63.626 -42.062 36.140  1.00 82.78  ?  804  ARG A HH21 1 
ATOM   4337  H  HH22 . ARG A  1 271 ? -64.219 -41.050 35.222  1.00 82.78  ?  804  ARG A HH22 1 
ATOM   4338  N  N    . TRP A  1 272 ? -63.836 -48.282 34.708  1.00 76.68  ?  805  TRP A N    1 
ATOM   4339  C  CA   . TRP A  1 272 ? -64.009 -49.245 35.783  1.00 78.15  ?  805  TRP A CA   1 
ATOM   4340  C  C    . TRP A  1 272 ? -64.476 -50.594 35.251  1.00 66.07  ?  805  TRP A C    1 
ATOM   4341  O  O    . TRP A  1 272 ? -64.067 -51.640 35.765  1.00 83.41  ?  805  TRP A O    1 
ATOM   4342  C  CB   . TRP A  1 272 ? -64.995 -48.680 36.804  1.00 52.21  ?  805  TRP A CB   1 
ATOM   4343  C  CG   . TRP A  1 272 ? -64.343 -47.656 37.683  1.00 45.91  ?  805  TRP A CG   1 
ATOM   4344  C  CD1  . TRP A  1 272 ? -64.303 -46.309 37.463  1.00 48.27  ?  805  TRP A CD1  1 
ATOM   4345  C  CD2  . TRP A  1 272 ? -63.594 -47.887 38.882  1.00 44.72  ?  805  TRP A CD2  1 
ATOM   4346  N  NE1  . TRP A  1 272 ? -63.596 -45.686 38.459  1.00 49.12  ?  805  TRP A NE1  1 
ATOM   4347  C  CE2  . TRP A  1 272 ? -63.148 -46.631 39.342  1.00 43.35  ?  805  TRP A CE2  1 
ATOM   4348  C  CE3  . TRP A  1 272 ? -63.264 -49.028 39.616  1.00 45.11  ?  805  TRP A CE3  1 
ATOM   4349  C  CZ2  . TRP A  1 272 ? -62.393 -46.486 40.502  1.00 49.48  ?  805  TRP A CZ2  1 
ATOM   4350  C  CZ3  . TRP A  1 272 ? -62.515 -48.881 40.768  1.00 44.12  ?  805  TRP A CZ3  1 
ATOM   4351  C  CH2  . TRP A  1 272 ? -62.086 -47.619 41.199  1.00 42.83  ?  805  TRP A CH2  1 
ATOM   4352  H  H    . TRP A  1 272 ? -64.504 -47.755 34.588  1.00 92.10  ?  805  TRP A H    1 
ATOM   4353  H  HA   . TRP A  1 272 ? -63.162 -49.393 36.233  1.00 93.86  ?  805  TRP A HA   1 
ATOM   4354  H  HB2  . TRP A  1 272 ? -65.733 -48.257 36.337  1.00 62.74  ?  805  TRP A HB2  1 
ATOM   4355  H  HB3  . TRP A  1 272 ? -65.326 -49.399 37.364  1.00 62.74  ?  805  TRP A HB3  1 
ATOM   4356  H  HD1  . TRP A  1 272 ? -64.699 -45.877 36.741  1.00 58.00  ?  805  TRP A HD1  1 
ATOM   4357  H  HE1  . TRP A  1 272 ? -63.457 -44.839 38.518  1.00 59.03  ?  805  TRP A HE1  1 
ATOM   4358  H  HE3  . TRP A  1 272 ? -63.543 -49.870 39.335  1.00 53.71  ?  805  TRP A HE3  1 
ATOM   4359  H  HZ2  . TRP A  1 272 ? -62.109 -45.649 40.791  1.00 59.46  ?  805  TRP A HZ2  1 
ATOM   4360  H  HZ3  . TRP A  1 272 ? -62.291 -49.634 41.267  1.00 52.53  ?  805  TRP A HZ3  1 
ATOM   4361  H  HH2  . TRP A  1 272 ? -61.582 -47.552 41.977  1.00 50.98  ?  805  TRP A HH2  1 
ATOM   4362  N  N    . ASP A  1 273 ? -65.319 -50.590 34.213  1.00 54.46  ?  806  ASP A N    1 
ATOM   4363  C  CA   . ASP A  1 273 ? -65.724 -51.843 33.583  1.00 79.02  ?  806  ASP A CA   1 
ATOM   4364  C  C    . ASP A  1 273 ? -64.525 -52.669 33.136  1.00 94.75  ?  806  ASP A C    1 
ATOM   4365  O  O    . ASP A  1 273 ? -64.513 -53.895 33.296  1.00 94.57  ?  806  ASP A O    1 
ATOM   4366  C  CB   . ASP A  1 273 ? -66.635 -51.569 32.384  1.00 94.34  ?  806  ASP A CB   1 
ATOM   4367  C  CG   . ASP A  1 273 ? -68.079 -51.345 32.785  1.00 75.18  ?  806  ASP A CG   1 
ATOM   4368  O  OD1  . ASP A  1 273 ? -68.407 -51.537 33.973  1.00 81.45  ?  806  ASP A OD1  1 
ATOM   4369  O  OD2  . ASP A  1 273 ? -68.895 -51.013 31.899  1.00 63.13  ?  806  ASP A OD2  1 
ATOM   4370  H  H    . ASP A  1 273 ? -65.663 -49.885 33.861  1.00 64.94  ?  806  ASP A H    1 
ATOM   4371  H  HA   . ASP A  1 273 ? -66.222 -52.357 34.238  1.00 94.90  ?  806  ASP A HA   1 
ATOM   4372  H  HB2  . ASP A  1 273 ? -66.324 -50.772 31.927  1.00 113.30 ?  806  ASP A HB2  1 
ATOM   4373  H  HB3  . ASP A  1 273 ? -66.605 -52.330 31.784  1.00 113.30 ?  806  ASP A HB3  1 
ATOM   4374  N  N    . LYS A  1 274 ? -63.509 -52.020 32.564  1.00 101.47 ?  807  LYS A N    1 
ATOM   4375  C  CA   . LYS A  1 274 ? -62.306 -52.752 32.181  1.00 99.17  ?  807  LYS A CA   1 
ATOM   4376  C  C    . LYS A  1 274 ? -61.630 -53.331 33.418  1.00 100.17 ?  807  LYS A C    1 
ATOM   4377  O  O    . LYS A  1 274 ? -61.294 -54.520 33.459  1.00 116.69 ?  807  LYS A O    1 
ATOM   4378  C  CB   . LYS A  1 274 ? -61.343 -51.864 31.389  1.00 104.78 ?  807  LYS A CB   1 
ATOM   4379  C  CG   . LYS A  1 274 ? -60.005 -52.554 31.100  1.00 156.44 ?  807  LYS A CG   1 
ATOM   4380  C  CD   . LYS A  1 274 ? -59.047 -51.690 30.296  1.00 150.17 ?  807  LYS A CD   1 
ATOM   4381  C  CE   . LYS A  1 274 ? -57.683 -52.363 30.169  1.00 113.28 ?  807  LYS A CE   1 
ATOM   4382  N  NZ   . LYS A  1 274 ? -56.970 -52.504 31.465  1.00 126.08 ?  807  LYS A NZ   1 
ATOM   4383  H  H    . LYS A  1 274 ? -63.492 -51.177 32.393  1.00 121.85 ?  807  LYS A H    1 
ATOM   4384  H  HA   . LYS A  1 274 ? -62.558 -53.479 31.590  1.00 119.09 ?  807  LYS A HA   1 
ATOM   4385  H  HB2  . LYS A  1 274 ? -61.752 -51.633 30.540  1.00 125.82 ?  807  LYS A HB2  1 
ATOM   4386  H  HB3  . LYS A  1 274 ? -61.162 -51.059 31.900  1.00 125.82 ?  807  LYS A HB3  1 
ATOM   4387  H  HG2  . LYS A  1 274 ? -59.575 -52.771 31.941  1.00 187.81 ?  807  LYS A HG2  1 
ATOM   4388  H  HG3  . LYS A  1 274 ? -60.172 -53.364 30.593  1.00 187.81 ?  807  LYS A HG3  1 
ATOM   4389  H  HD2  . LYS A  1 274 ? -59.406 -51.552 29.405  1.00 180.29 ?  807  LYS A HD2  1 
ATOM   4390  H  HD3  . LYS A  1 274 ? -58.929 -50.837 30.742  1.00 180.29 ?  807  LYS A HD3  1 
ATOM   4391  H  HE2  . LYS A  1 274 ? -57.806 -53.251 29.799  1.00 136.02 ?  807  LYS A HE2  1 
ATOM   4392  H  HE3  . LYS A  1 274 ? -57.125 -51.832 29.580  1.00 136.02 ?  807  LYS A HE3  1 
ATOM   4393  H  HZ1  . LYS A  1 274 ? -56.948 -53.360 31.708  1.00 151.38 ?  807  LYS A HZ1  1 
ATOM   4394  H  HZ2  . LYS A  1 274 ? -56.136 -52.205 31.387  1.00 151.38 ?  807  LYS A HZ2  1 
ATOM   4395  H  HZ3  . LYS A  1 274 ? -57.388 -52.035 32.095  1.00 151.38 ?  807  LYS A HZ3  1 
ATOM   4396  N  N    . LEU A  1 275 ? -61.410 -52.494 34.437  1.00 76.63  ?  808  LEU A N    1 
ATOM   4397  C  CA   . LEU A  1 275 ? -60.718 -52.960 35.634  1.00 94.94  ?  808  LEU A CA   1 
ATOM   4398  C  C    . LEU A  1 275 ? -61.509 -54.065 36.322  1.00 95.86  ?  808  LEU A C    1 
ATOM   4399  O  O    . LEU A  1 275 ? -60.930 -55.049 36.799  1.00 87.49  ?  808  LEU A O    1 
ATOM   4400  C  CB   . LEU A  1 275 ? -60.503 -51.790 36.595  1.00 51.74  ?  808  LEU A CB   1 
ATOM   4401  C  CG   . LEU A  1 275 ? -59.516 -50.708 36.154  1.00 78.88  ?  808  LEU A CG   1 
ATOM   4402  C  CD1  . LEU A  1 275 ? -59.677 -49.462 37.009  1.00 48.58  ?  808  LEU A CD1  1 
ATOM   4403  C  CD2  . LEU A  1 275 ? -58.086 -51.217 36.224  1.00 90.06  ?  808  LEU A CD2  1 
ATOM   4404  H  H    . LEU A  1 275 ? -61.649 -51.668 34.458  1.00 92.03  ?  808  LEU A H    1 
ATOM   4405  H  HA   . LEU A  1 275 ? -59.850 -53.314 35.382  1.00 114.01 ?  808  LEU A HA   1 
ATOM   4406  H  HB2  . LEU A  1 275 ? -61.359 -51.354 36.732  1.00 61.68  ?  808  LEU A HB2  1 
ATOM   4407  H  HB3  . LEU A  1 275 ? -60.174 -52.148 37.434  1.00 61.68  ?  808  LEU A HB3  1 
ATOM   4408  H  HG   . LEU A  1 275 ? -59.704 -50.472 35.232  1.00 94.73  ?  808  LEU A HG   1 
ATOM   4409  H  HD11 . LEU A  1 275 ? -59.019 -48.804 36.736  1.00 57.88  ?  808  LEU A HD11 1 
ATOM   4410  H  HD12 . LEU A  1 275 ? -60.571 -49.107 36.885  1.00 57.88  ?  808  LEU A HD12 1 
ATOM   4411  H  HD13 . LEU A  1 275 ? -59.541 -49.699 37.940  1.00 57.88  ?  808  LEU A HD13 1 
ATOM   4412  H  HD21 . LEU A  1 275 ? -57.481 -50.493 35.999  1.00 108.15 ?  808  LEU A HD21 1 
ATOM   4413  H  HD22 . LEU A  1 275 ? -57.906 -51.531 37.124  1.00 108.15 ?  808  LEU A HD22 1 
ATOM   4414  H  HD23 . LEU A  1 275 ? -57.979 -51.946 35.592  1.00 108.15 ?  808  LEU A HD23 1 
ATOM   4415  N  N    . PHE A  1 276 ? -62.833 -53.914 36.400  1.00 91.19  ?  809  PHE A N    1 
ATOM   4416  C  CA   . PHE A  1 276 ? -63.660 -54.970 36.975  1.00 80.54  ?  809  PHE A CA   1 
ATOM   4417  C  C    . PHE A  1 276 ? -63.477 -56.273 36.207  1.00 85.64  ?  809  PHE A C    1 
ATOM   4418  O  O    . PHE A  1 276 ? -63.475 -57.360 36.797  1.00 103.20 ?  809  PHE A O    1 
ATOM   4419  C  CB   . PHE A  1 276 ? -65.130 -54.551 36.973  1.00 81.99  ?  809  PHE A CB   1 
ATOM   4420  C  CG   . PHE A  1 276 ? -65.473 -53.514 38.011  1.00 80.52  ?  809  PHE A CG   1 
ATOM   4421  C  CD1  . PHE A  1 276 ? -64.954 -53.589 39.294  1.00 73.28  ?  809  PHE A CD1  1 
ATOM   4422  C  CD2  . PHE A  1 276 ? -66.318 -52.461 37.698  1.00 80.74  ?  809  PHE A CD2  1 
ATOM   4423  C  CE1  . PHE A  1 276 ? -65.269 -52.635 40.242  1.00 76.80  ?  809  PHE A CE1  1 
ATOM   4424  C  CE2  . PHE A  1 276 ? -66.637 -51.505 38.643  1.00 77.69  ?  809  PHE A CE2  1 
ATOM   4425  C  CZ   . PHE A  1 276 ? -66.112 -51.591 39.916  1.00 68.56  ?  809  PHE A CZ   1 
ATOM   4426  H  H    . PHE A  1 276 ? -63.268 -53.221 36.133  1.00 109.51 ?  809  PHE A H    1 
ATOM   4427  H  HA   . PHE A  1 276 ? -63.393 -55.114 37.896  1.00 96.73  ?  809  PHE A HA   1 
ATOM   4428  H  HB2  . PHE A  1 276 ? -65.347 -54.181 36.103  1.00 98.47  ?  809  PHE A HB2  1 
ATOM   4429  H  HB3  . PHE A  1 276 ? -65.677 -55.333 37.146  1.00 98.47  ?  809  PHE A HB3  1 
ATOM   4430  H  HD1  . PHE A  1 276 ? -64.387 -54.290 39.520  1.00 88.02  ?  809  PHE A HD1  1 
ATOM   4431  H  HD2  . PHE A  1 276 ? -66.675 -52.398 36.841  1.00 96.97  ?  809  PHE A HD2  1 
ATOM   4432  H  HE1  . PHE A  1 276 ? -64.914 -52.695 41.099  1.00 92.25  ?  809  PHE A HE1  1 
ATOM   4433  H  HE2  . PHE A  1 276 ? -67.205 -50.803 38.421  1.00 93.31  ?  809  PHE A HE2  1 
ATOM   4434  H  HZ   . PHE A  1 276 ? -66.326 -50.948 40.553  1.00 82.36  ?  809  PHE A HZ   1 
ATOM   4435  N  N    . LYS A  1 277 ? -63.322 -56.176 34.884  1.00 89.49  ?  810  LYS A N    1 
ATOM   4436  C  CA   . LYS A  1 277 ? -63.073 -57.357 34.065  1.00 108.75 ?  810  LYS A CA   1 
ATOM   4437  C  C    . LYS A  1 277 ? -61.719 -57.974 34.390  1.00 98.40  ?  810  LYS A C    1 
ATOM   4438  O  O    . LYS A  1 277 ? -61.574 -59.202 34.392  1.00 105.22 ?  810  LYS A O    1 
ATOM   4439  C  CB   . LYS A  1 277 ? -63.148 -56.974 32.584  1.00 120.46 ?  810  LYS A CB   1 
ATOM   4440  C  CG   . LYS A  1 277 ? -62.884 -58.102 31.594  1.00 116.39 ?  810  LYS A CG   1 
ATOM   4441  C  CD   . LYS A  1 277 ? -63.897 -59.224 31.718  1.00 100.05 ?  810  LYS A CD   1 
ATOM   4442  C  CE   . LYS A  1 277 ? -63.610 -60.327 30.712  1.00 122.57 ?  810  LYS A CE   1 
ATOM   4443  N  NZ   . LYS A  1 277 ? -64.543 -61.477 30.858  1.00 144.15 ?  810  LYS A NZ   1 
ATOM   4444  H  H    . LYS A  1 277 ? -63.358 -55.440 34.440  1.00 107.48 ?  810  LYS A H    1 
ATOM   4445  H  HA   . LYS A  1 277 ? -63.755 -58.023 34.244  1.00 130.58 ?  810  LYS A HA   1 
ATOM   4446  H  HB2  . LYS A  1 277 ? -64.039 -56.636 32.403  1.00 144.63 ?  810  LYS A HB2  1 
ATOM   4447  H  HB3  . LYS A  1 277 ? -62.490 -56.282 32.415  1.00 144.63 ?  810  LYS A HB3  1 
ATOM   4448  H  HG2  . LYS A  1 277 ? -62.932 -57.751 30.691  1.00 139.75 ?  810  LYS A HG2  1 
ATOM   4449  H  HG3  . LYS A  1 277 ? -62.002 -58.471 31.760  1.00 139.75 ?  810  LYS A HG3  1 
ATOM   4450  H  HD2  . LYS A  1 277 ? -63.853 -59.603 32.610  1.00 120.14 ?  810  LYS A HD2  1 
ATOM   4451  H  HD3  . LYS A  1 277 ? -64.787 -58.877 31.549  1.00 120.14 ?  810  LYS A HD3  1 
ATOM   4452  H  HE2  . LYS A  1 277 ? -63.706 -59.972 29.815  1.00 147.17 ?  810  LYS A HE2  1 
ATOM   4453  H  HE3  . LYS A  1 277 ? -62.706 -60.652 30.846  1.00 147.17 ?  810  LYS A HE3  1 
ATOM   4454  H  HZ1  . LYS A  1 277 ? -64.355 -62.100 30.251  1.00 173.06 ?  810  LYS A HZ1  1 
ATOM   4455  H  HZ2  . LYS A  1 277 ? -64.465 -61.831 31.670  1.00 173.06 ?  810  LYS A HZ2  1 
ATOM   4456  H  HZ3  . LYS A  1 277 ? -65.382 -61.204 30.741  1.00 173.06 ?  810  LYS A HZ3  1 
ATOM   4457  N  N    . GLU A  1 278 ? -60.722 -57.141 34.673  1.00 92.97  ?  811  GLU A N    1 
ATOM   4458  C  CA   . GLU A  1 278 ? -59.369 -57.609 34.934  1.00 96.25  ?  811  GLU A CA   1 
ATOM   4459  C  C    . GLU A  1 278 ? -59.138 -57.995 36.390  1.00 89.55  ?  811  GLU A C    1 
ATOM   4460  O  O    . GLU A  1 278 ? -58.090 -58.572 36.700  1.00 88.09  ?  811  GLU A O    1 
ATOM   4461  C  CB   . GLU A  1 278 ? -58.366 -56.520 34.529  1.00 93.11  ?  811  GLU A CB   1 
ATOM   4462  C  CG   . GLU A  1 278 ? -56.915 -56.973 34.442  1.00 112.42 ?  811  GLU A CG   1 
ATOM   4463  C  CD   . GLU A  1 278 ? -56.620 -57.774 33.185  1.00 140.37 ?  811  GLU A CD   1 
ATOM   4464  O  OE1  . GLU A  1 278 ? -57.343 -57.600 32.182  1.00 145.10 ?  811  GLU A OE1  1 
ATOM   4465  O  OE2  . GLU A  1 278 ? -55.661 -58.576 33.200  1.00 105.46 ?  811  GLU A OE2  1 
ATOM   4466  H  H    . GLU A  1 278 ? -60.807 -56.286 34.720  1.00 111.64 ?  811  GLU A H    1 
ATOM   4467  H  HA   . GLU A  1 278 ? -59.197 -58.397 34.396  1.00 115.58 ?  811  GLU A HA   1 
ATOM   4468  H  HB2  . GLU A  1 278 ? -58.618 -56.183 33.655  1.00 111.82 ?  811  GLU A HB2  1 
ATOM   4469  H  HB3  . GLU A  1 278 ? -58.408 -55.806 35.184  1.00 111.82 ?  811  GLU A HB3  1 
ATOM   4470  H  HG2  . GLU A  1 278 ? -56.340 -56.191 34.440  1.00 134.99 ?  811  GLU A HG2  1 
ATOM   4471  H  HG3  . GLU A  1 278 ? -56.713 -57.532 35.208  1.00 134.99 ?  811  GLU A HG3  1 
ATOM   4472  N  N    . PHE A  1 279 ? -60.084 -57.712 37.284  1.00 93.11  ?  812  PHE A N    1 
ATOM   4473  C  CA   . PHE A  1 279 ? -59.965 -58.055 38.699  1.00 91.19  ?  812  PHE A CA   1 
ATOM   4474  C  C    . PHE A  1 279 ? -61.193 -58.824 39.174  1.00 99.20  ?  812  PHE A C    1 
ATOM   4475  O  O    . PHE A  1 279 ? -61.780 -58.527 40.217  1.00 96.61  ?  812  PHE A O    1 
ATOM   4476  C  CB   . PHE A  1 279 ? -59.761 -56.799 39.541  1.00 76.09  ?  812  PHE A CB   1 
ATOM   4477  C  CG   . PHE A  1 279 ? -58.372 -56.236 39.462  1.00 65.61  ?  812  PHE A CG   1 
ATOM   4478  C  CD1  . PHE A  1 279 ? -57.368 -56.717 40.285  1.00 68.82  ?  812  PHE A CD1  1 
ATOM   4479  C  CD2  . PHE A  1 279 ? -58.072 -55.221 38.570  1.00 65.08  ?  812  PHE A CD2  1 
ATOM   4480  C  CE1  . PHE A  1 279 ? -56.088 -56.199 40.217  1.00 66.62  ?  812  PHE A CE1  1 
ATOM   4481  C  CE2  . PHE A  1 279 ? -56.794 -54.699 38.497  1.00 86.12  ?  812  PHE A CE2  1 
ATOM   4482  C  CZ   . PHE A  1 279 ? -55.801 -55.190 39.322  1.00 81.82  ?  812  PHE A CZ   1 
ATOM   4483  H  H    . PHE A  1 279 ? -60.820 -57.313 37.088  1.00 111.81 ?  812  PHE A H    1 
ATOM   4484  H  HA   . PHE A  1 279 ? -59.197 -58.637 38.807  1.00 109.51 ?  812  PHE A HA   1 
ATOM   4485  H  HB2  . PHE A  1 279 ? -60.375 -56.114 39.233  1.00 91.39  ?  812  PHE A HB2  1 
ATOM   4486  H  HB3  . PHE A  1 279 ? -59.940 -57.013 40.469  1.00 91.39  ?  812  PHE A HB3  1 
ATOM   4487  H  HD1  . PHE A  1 279 ? -57.556 -57.397 40.891  1.00 82.66  ?  812  PHE A HD1  1 
ATOM   4488  H  HD2  . PHE A  1 279 ? -58.738 -54.886 38.014  1.00 78.17  ?  812  PHE A HD2  1 
ATOM   4489  H  HE1  . PHE A  1 279 ? -55.422 -56.532 40.774  1.00 80.02  ?  812  PHE A HE1  1 
ATOM   4490  H  HE2  . PHE A  1 279 ? -56.603 -54.019 37.893  1.00 103.43 ?  812  PHE A HE2  1 
ATOM   4491  H  HZ   . PHE A  1 279 ? -54.941 -54.840 39.275  1.00 98.26  ?  812  PHE A HZ   1 
ATOM   4492  N  N    . ASN A  1 280 ? -61.599 -59.836 38.408  1.00 102.81 ?  813  ASN A N    1 
ATOM   4493  C  CA   . ASN A  1 280 ? -62.686 -60.724 38.806  1.00 83.27  ?  813  ASN A CA   1 
ATOM   4494  C  C    . ASN A  1 280 ? -62.223 -62.164 38.997  1.00 90.86  ?  813  ASN A C    1 
ATOM   4495  O  O    . ASN A  1 280 ? -63.059 -63.047 39.226  1.00 96.54  ?  813  ASN A O    1 
ATOM   4496  C  CB   . ASN A  1 280 ? -63.829 -60.660 37.786  1.00 98.40  ?  813  ASN A CB   1 
ATOM   4497  C  CG   . ASN A  1 280 ? -63.414 -61.124 36.404  1.00 100.78 ?  813  ASN A CG   1 
ATOM   4498  O  OD1  . ASN A  1 280 ? -62.297 -61.598 36.201  1.00 121.44 ?  813  ASN A OD1  1 
ATOM   4499  N  ND2  . ASN A  1 280 ? -64.319 -60.983 35.440  1.00 92.46  ?  813  ASN A ND2  1 
ATOM   4500  H  H    . ASN A  1 280 ? -61.256 -60.029 37.643  1.00 123.46 ?  813  ASN A H    1 
ATOM   4501  H  HA   . ASN A  1 280 ? -63.038 -60.420 39.657  1.00 100.00 ?  813  ASN A HA   1 
ATOM   4502  H  HB2  . ASN A  1 280 ? -64.554 -61.230 38.088  1.00 118.17 ?  813  ASN A HB2  1 
ATOM   4503  H  HB3  . ASN A  1 280 ? -64.137 -59.743 37.714  1.00 118.17 ?  813  ASN A HB3  1 
ATOM   4504  H  HD21 . ASN A  1 280 ? -64.134 -61.231 34.638  1.00 111.04 ?  813  ASN A HD21 1 
ATOM   4505  H  HD22 . ASN A  1 280 ? -65.089 -60.645 35.620  1.00 111.04 ?  813  ASN A HD22 1 
ATOM   4506  N  N    . ASN A  1 281 ? -60.919 -62.426 38.908  1.00 108.72 ?  814  ASN A N    1 
ATOM   4507  C  CA   . ASN A  1 281 ? -60.380 -63.763 39.155  1.00 105.89 ?  814  ASN A CA   1 
ATOM   4508  C  C    . ASN A  1 281 ? -58.976 -63.594 39.717  1.00 91.91  ?  814  ASN A C    1 
ATOM   4509  O  O    . ASN A  1 281 ? -58.064 -63.173 39.000  1.00 80.01  ?  814  ASN A O    1 
ATOM   4510  C  CB   . ASN A  1 281 ? -60.372 -64.602 37.880  1.00 99.71  ?  814  ASN A CB   1 
ATOM   4511  C  CG   . ASN A  1 281 ? -59.943 -66.036 38.128  1.00 104.74 ?  814  ASN A CG   1 
ATOM   4512  O  OD1  . ASN A  1 281 ? -59.688 -66.432 39.266  1.00 104.28 ?  814  ASN A OD1  1 
ATOM   4513  N  ND2  . ASN A  1 281 ? -59.870 -66.825 37.062  1.00 122.79 ?  814  ASN A ND2  1 
ATOM   4514  H  H    . ASN A  1 281 ? -60.321 -61.842 38.705  1.00 130.54 ?  814  ASN A H    1 
ATOM   4515  H  HA   . ASN A  1 281 ? -60.927 -64.221 39.812  1.00 127.14 ?  814  ASN A HA   1 
ATOM   4516  H  HB2  . ASN A  1 281 ? -61.266 -64.617 37.504  1.00 119.73 ?  814  ASN A HB2  1 
ATOM   4517  H  HB3  . ASN A  1 281 ? -59.753 -64.209 37.245  1.00 119.73 ?  814  ASN A HB3  1 
ATOM   4518  H  HD21 . ASN A  1 281 ? -59.631 -67.646 37.151  1.00 147.43 ?  814  ASN A HD21 1 
ATOM   4519  H  HD22 . ASN A  1 281 ? -60.061 -66.514 36.283  1.00 147.43 ?  814  ASN A HD22 1 
ATOM   4520  N  N    . ALA A  1 282 ? -58.810 -63.918 41.002  1.00 93.60  ?  815  ALA A N    1 
ATOM   4521  C  CA   . ALA A  1 282 ? -57.524 -63.726 41.665  1.00 101.76 ?  815  ALA A CA   1 
ATOM   4522  C  C    . ALA A  1 282 ? -56.406 -64.528 41.011  1.00 104.88 ?  815  ALA A C    1 
ATOM   4523  O  O    . ALA A  1 282 ? -55.248 -64.095 41.027  1.00 99.79  ?  815  ALA A O    1 
ATOM   4524  C  CB   . ALA A  1 282 ? -57.640 -64.100 43.143  1.00 116.98 ?  815  ALA A CB   1 
ATOM   4525  H  H    . ALA A  1 282 ? -59.423 -64.248 41.507  1.00 112.41 ?  815  ALA A H    1 
ATOM   4526  H  HA   . ALA A  1 282 ? -57.288 -62.788 41.599  1.00 122.20 ?  815  ALA A HA   1 
ATOM   4527  H  HB1  . ALA A  1 282 ? -56.779 -63.967 43.570  1.00 140.46 ?  815  ALA A HB1  1 
ATOM   4528  H  HB2  . ALA A  1 282 ? -58.308 -63.534 43.561  1.00 140.46 ?  815  ALA A HB2  1 
ATOM   4529  H  HB3  . ALA A  1 282 ? -57.904 -65.031 43.214  1.00 140.46 ?  815  ALA A HB3  1 
ATOM   4530  N  N    . GLU A  1 283 ? -56.718 -65.691 40.440  1.00 120.54 ?  816  GLU A N    1 
ATOM   4531  C  CA   . GLU A  1 283 ? -55.688 -66.499 39.797  1.00 124.35 ?  816  GLU A CA   1 
ATOM   4532  C  C    . GLU A  1 283 ? -55.280 -65.976 38.425  1.00 108.48 ?  816  GLU A C    1 
ATOM   4533  O  O    . GLU A  1 283 ? -54.459 -66.616 37.759  1.00 129.80 ?  816  GLU A O    1 
ATOM   4534  C  CB   . GLU A  1 283 ? -56.159 -67.950 39.660  1.00 137.13 ?  816  GLU A CB   1 
ATOM   4535  C  CG   . GLU A  1 283 ? -56.520 -68.620 40.977  1.00 115.55 ?  816  GLU A CG   1 
ATOM   4536  C  CD   . GLU A  1 283 ? -57.309 -69.901 40.781  1.00 147.28 ?  816  GLU A CD   1 
ATOM   4537  O  OE1  . GLU A  1 283 ? -57.704 -70.191 39.631  1.00 162.18 ?  816  GLU A OE1  1 
ATOM   4538  O  OE2  . GLU A  1 283 ? -57.532 -70.622 41.776  1.00 164.36 ?  816  GLU A OE2  1 
ATOM   4539  H  H    . GLU A  1 283 ? -57.508 -66.028 40.413  1.00 144.73 ?  816  GLU A H    1 
ATOM   4540  H  HA   . GLU A  1 283 ? -54.902 -66.488 40.365  1.00 149.30 ?  816  GLU A HA   1 
ATOM   4541  H  HB2  . GLU A  1 283 ? -56.948 -67.967 39.096  1.00 164.64 ?  816  GLU A HB2  1 
ATOM   4542  H  HB3  . GLU A  1 283 ? -55.448 -68.469 39.252  1.00 164.64 ?  816  GLU A HB3  1 
ATOM   4543  H  HG2  . GLU A  1 283 ? -55.705 -68.839 41.455  1.00 138.74 ?  816  GLU A HG2  1 
ATOM   4544  H  HG3  . GLU A  1 283 ? -57.061 -68.012 41.504  1.00 138.74 ?  816  GLU A HG3  1 
ATOM   4545  N  N    . LYS A  1 284 ? -55.823 -64.839 37.988  1.00 110.91 ?  817  LYS A N    1 
ATOM   4546  C  CA   . LYS A  1 284 ? -55.509 -64.287 36.680  1.00 117.62 ?  817  LYS A CA   1 
ATOM   4547  C  C    . LYS A  1 284 ? -55.035 -62.842 36.773  1.00 108.97 ?  817  LYS A C    1 
ATOM   4548  O  O    . LYS A  1 284 ? -54.629 -62.273 35.754  1.00 117.54 ?  817  LYS A O    1 
ATOM   4549  C  CB   . LYS A  1 284 ? -56.729 -64.392 35.745  1.00 123.40 ?  817  LYS A CB   1 
ATOM   4550  C  CG   . LYS A  1 284 ? -56.574 -63.718 34.380  1.00 131.70 ?  817  LYS A CG   1 
ATOM   4551  C  CD   . LYS A  1 284 ? -55.407 -64.310 33.596  1.00 174.95 ?  817  LYS A CD   1 
ATOM   4552  C  CE   . LYS A  1 284 ? -55.196 -63.608 32.260  1.00 153.25 ?  817  LYS A CE   1 
ATOM   4553  N  NZ   . LYS A  1 284 ? -56.323 -63.830 31.313  1.00 133.95 ?  817  LYS A NZ   1 
ATOM   4554  H  H    . LYS A  1 284 ? -56.383 -64.367 38.439  1.00 133.17 ?  817  LYS A H    1 
ATOM   4555  H  HA   . LYS A  1 284 ? -54.802 -64.805 36.264  1.00 141.23 ?  817  LYS A HA   1 
ATOM   4556  H  HB2  . LYS A  1 284 ? -56.910 -65.331 35.585  1.00 148.17 ?  817  LYS A HB2  1 
ATOM   4557  H  HB3  . LYS A  1 284 ? -57.488 -63.979 36.187  1.00 148.17 ?  817  LYS A HB3  1 
ATOM   4558  H  HG2  . LYS A  1 284 ? -57.385 -63.847 33.864  1.00 158.12 ?  817  LYS A HG2  1 
ATOM   4559  H  HG3  . LYS A  1 284 ? -56.408 -62.771 34.506  1.00 158.12 ?  817  LYS A HG3  1 
ATOM   4560  H  HD2  . LYS A  1 284 ? -54.594 -64.219 34.117  1.00 210.02 ?  817  LYS A HD2  1 
ATOM   4561  H  HD3  . LYS A  1 284 ? -55.584 -65.248 33.420  1.00 210.02 ?  817  LYS A HD3  1 
ATOM   4562  H  HE2  . LYS A  1 284 ? -55.116 -62.653 32.413  1.00 183.98 ?  817  LYS A HE2  1 
ATOM   4563  H  HE3  . LYS A  1 284 ? -54.386 -63.947 31.848  1.00 183.98 ?  817  LYS A HE3  1 
ATOM   4564  H  HZ1  . LYS A  1 284 ? -56.161 -63.414 30.543  1.00 160.82 ?  817  LYS A HZ1  1 
ATOM   4565  H  HZ2  . LYS A  1 284 ? -56.421 -64.701 31.155  1.00 160.82 ?  817  LYS A HZ2  1 
ATOM   4566  H  HZ3  . LYS A  1 284 ? -57.079 -63.513 31.660  1.00 160.82 ?  817  LYS A HZ3  1 
ATOM   4567  N  N    . VAL A  1 285 ? -55.040 -62.247 37.969  1.00 103.05 ?  818  VAL A N    1 
ATOM   4568  C  CA   . VAL A  1 285 ? -54.679 -60.842 38.105  1.00 111.11 ?  818  VAL A CA   1 
ATOM   4569  C  C    . VAL A  1 285 ? -53.253 -60.647 37.617  1.00 92.58  ?  818  VAL A C    1 
ATOM   4570  O  O    . VAL A  1 285 ? -52.318 -61.309 38.085  1.00 83.70  ?  818  VAL A O    1 
ATOM   4571  C  CB   . VAL A  1 285 ? -54.847 -60.387 39.561  1.00 114.48 ?  818  VAL A CB   1 
ATOM   4572  C  CG1  . VAL A  1 285 ? -54.312 -58.977 39.740  1.00 78.62  ?  818  VAL A CG1  1 
ATOM   4573  C  CG2  . VAL A  1 285 ? -56.309 -60.470 39.979  1.00 119.98 ?  818  VAL A CG2  1 
ATOM   4574  H  H    . VAL A  1 285 ? -55.247 -62.634 38.709  1.00 123.74 ?  818  VAL A H    1 
ATOM   4575  H  HA   . VAL A  1 285 ? -55.269 -60.305 37.553  1.00 133.41 ?  818  VAL A HA   1 
ATOM   4576  H  HB   . VAL A  1 285 ? -54.338 -60.976 40.139  1.00 137.45 ?  818  VAL A HB   1 
ATOM   4577  H  HG11 . VAL A  1 285 ? -54.695 -58.593 40.544  1.00 94.43  ?  818  VAL A HG11 1 
ATOM   4578  H  HG12 . VAL A  1 285 ? -53.346 -59.014 39.819  1.00 94.43  ?  818  VAL A HG12 1 
ATOM   4579  H  HG13 . VAL A  1 285 ? -54.561 -58.445 38.968  1.00 94.43  ?  818  VAL A HG13 1 
ATOM   4580  H  HG21 . VAL A  1 285 ? -56.390 -60.191 40.904  1.00 144.06 ?  818  VAL A HG21 1 
ATOM   4581  H  HG22 . VAL A  1 285 ? -56.834 -59.886 39.410  1.00 144.06 ?  818  VAL A HG22 1 
ATOM   4582  H  HG23 . VAL A  1 285 ? -56.614 -61.386 39.882  1.00 144.06 ?  818  VAL A HG23 1 
ATOM   4583  N  N    . ASP A  1 286 ? -53.079 -59.726 36.678  1.00 104.80 ?  819  ASP A N    1 
ATOM   4584  C  CA   . ASP A  1 286 ? -51.767 -59.422 36.119  1.00 110.77 ?  819  ASP A CA   1 
ATOM   4585  C  C    . ASP A  1 286 ? -51.088 -58.324 36.934  1.00 95.84  ?  819  ASP A C    1 
ATOM   4586  O  O    . ASP A  1 286 ? -51.694 -57.271 37.162  1.00 106.53 ?  819  ASP A O    1 
ATOM   4587  C  CB   . ASP A  1 286 ? -51.909 -58.988 34.668  1.00 109.66 ?  819  ASP A CB   1 
ATOM   4588  C  CG   . ASP A  1 286 ? -50.608 -58.525 34.070  1.00 102.61 ?  819  ASP A CG   1 
ATOM   4589  O  OD1  . ASP A  1 286 ? -49.707 -59.365 33.861  1.00 130.09 ?  819  ASP A OD1  1 
ATOM   4590  O  OD2  . ASP A  1 286 ? -50.493 -57.318 33.798  1.00 96.43  ?  819  ASP A OD2  1 
ATOM   4591  H  H    . ASP A  1 286 ? -53.715 -59.255 36.341  1.00 125.85 ?  819  ASP A H    1 
ATOM   4592  H  HA   . ASP A  1 286 ? -51.198 -60.207 36.152  1.00 133.01 ?  819  ASP A HA   1 
ATOM   4593  H  HB2  . ASP A  1 286 ? -52.230 -59.738 34.143  1.00 131.67 ?  819  ASP A HB2  1 
ATOM   4594  H  HB3  . ASP A  1 286 ? -52.540 -58.254 34.617  1.00 131.67 ?  819  ASP A HB3  1 
ATOM   4595  N  N    . PRO A  1 287 ? -49.848 -58.527 37.396  1.00 88.78  ?  820  PRO A N    1 
ATOM   4596  C  CA   . PRO A  1 287 ? -49.197 -57.475 38.195  1.00 95.34  ?  820  PRO A CA   1 
ATOM   4597  C  C    . PRO A  1 287 ? -49.048 -56.143 37.479  1.00 104.33 ?  820  PRO A C    1 
ATOM   4598  O  O    . PRO A  1 287 ? -48.975 -55.107 38.152  1.00 86.80  ?  820  PRO A O    1 
ATOM   4599  C  CB   . PRO A  1 287 ? -47.826 -58.084 38.521  1.00 92.08  ?  820  PRO A CB   1 
ATOM   4600  C  CG   . PRO A  1 287 ? -48.022 -59.546 38.422  1.00 112.59 ?  820  PRO A CG   1 
ATOM   4601  C  CD   . PRO A  1 287 ? -49.035 -59.753 37.338  1.00 103.09 ?  820  PRO A CD   1 
ATOM   4602  H  HA   . PRO A  1 287 ? -49.703 -57.338 39.011  1.00 114.49 ?  820  PRO A HA   1 
ATOM   4603  H  HB2  . PRO A  1 287 ? -47.167 -57.778 37.878  1.00 110.58 ?  820  PRO A HB2  1 
ATOM   4604  H  HB3  . PRO A  1 287 ? -47.556 -57.831 39.417  1.00 110.58 ?  820  PRO A HB3  1 
ATOM   4605  H  HG2  . PRO A  1 287 ? -47.182 -59.973 38.193  1.00 135.19 ?  820  PRO A HG2  1 
ATOM   4606  H  HG3  . PRO A  1 287 ? -48.350 -59.889 39.268  1.00 135.19 ?  820  PRO A HG3  1 
ATOM   4607  H  HD2  . PRO A  1 287 ? -48.603 -59.841 36.474  1.00 123.79 ?  820  PRO A HD2  1 
ATOM   4608  H  HD3  . PRO A  1 287 ? -49.578 -60.536 37.519  1.00 123.79 ?  820  PRO A HD3  1 
ATOM   4609  N  N    . SER A  1 288 ? -48.996 -56.122 36.143  1.00 104.45 ?  821  SER A N    1 
ATOM   4610  C  CA   . SER A  1 288 ? -48.923 -54.838 35.453  1.00 113.66 ?  821  SER A CA   1 
ATOM   4611  C  C    . SER A  1 288 ? -50.204 -54.038 35.635  1.00 117.46 ?  821  SER A C    1 
ATOM   4612  O  O    . SER A  1 288 ? -50.179 -52.809 35.515  1.00 109.09 ?  821  SER A O    1 
ATOM   4613  C  CB   . SER A  1 288 ? -48.629 -55.029 33.963  1.00 111.69 ?  821  SER A CB   1 
ATOM   4614  O  OG   . SER A  1 288 ? -48.477 -53.778 33.313  1.00 145.93 ?  821  SER A OG   1 
ATOM   4615  H  H    . SER A  1 288 ? -49.002 -56.815 35.634  1.00 125.42 ?  821  SER A H    1 
ATOM   4616  H  HA   . SER A  1 288 ? -48.182 -54.330 35.820  1.00 136.47 ?  821  SER A HA   1 
ATOM   4617  H  HB2  . SER A  1 288 ? -47.808 -55.537 33.866  1.00 134.11 ?  821  SER A HB2  1 
ATOM   4618  H  HB3  . SER A  1 288 ? -49.366 -55.509 33.555  1.00 134.11 ?  821  SER A HB3  1 
ATOM   4619  H  HG   . SER A  1 288 ? -48.349 -53.894 32.491  1.00 175.20 ?  821  SER A HG   1 
ATOM   4620  N  N    . LYS A  1 289 ? -51.318 -54.713 35.922  1.00 108.61 ?  822  LYS A N    1 
ATOM   4621  C  CA   . LYS A  1 289 ? -52.622 -54.076 36.033  1.00 105.24 ?  822  LYS A CA   1 
ATOM   4622  C  C    . LYS A  1 289 ? -52.898 -53.554 37.435  1.00 78.45  ?  822  LYS A C    1 
ATOM   4623  O  O    . LYS A  1 289 ? -53.932 -52.910 37.649  1.00 58.79  ?  822  LYS A O    1 
ATOM   4624  C  CB   . LYS A  1 289 ? -53.718 -55.062 35.614  1.00 104.69 ?  822  LYS A CB   1 
ATOM   4625  C  CG   . LYS A  1 289 ? -53.588 -55.557 34.174  1.00 103.35 ?  822  LYS A CG   1 
ATOM   4626  C  CD   . LYS A  1 289 ? -53.720 -54.412 33.174  1.00 113.87 ?  822  LYS A CD   1 
ATOM   4627  C  CE   . LYS A  1 289 ? -53.477 -54.869 31.746  1.00 123.21 ?  822  LYS A CE   1 
ATOM   4628  N  NZ   . LYS A  1 289 ? -53.572 -53.732 30.788  1.00 127.16 ?  822  LYS A NZ   1 
ATOM   4629  H  H    . LYS A  1 289 ? -51.341 -55.561 36.059  1.00 130.42 ?  822  LYS A H    1 
ATOM   4630  H  HA   . LYS A  1 289 ? -52.663 -53.320 35.426  1.00 126.37 ?  822  LYS A HA   1 
ATOM   4631  H  HB2  . LYS A  1 289 ? -53.680 -55.836 36.197  1.00 125.72 ?  822  LYS A HB2  1 
ATOM   4632  H  HB3  . LYS A  1 289 ? -54.579 -54.624 35.699  1.00 125.72 ?  822  LYS A HB3  1 
ATOM   4633  H  HG2  . LYS A  1 289 ? -52.719 -55.969 34.053  1.00 124.11 ?  822  LYS A HG2  1 
ATOM   4634  H  HG3  . LYS A  1 289 ? -54.289 -56.202 33.992  1.00 124.11 ?  822  LYS A HG3  1 
ATOM   4635  H  HD2  . LYS A  1 289 ? -54.616 -54.045 33.226  1.00 136.73 ?  822  LYS A HD2  1 
ATOM   4636  H  HD3  . LYS A  1 289 ? -53.068 -53.726 33.387  1.00 136.73 ?  822  LYS A HD3  1 
ATOM   4637  H  HE2  . LYS A  1 289 ? -52.588 -55.253 31.678  1.00 147.93 ?  822  LYS A HE2  1 
ATOM   4638  H  HE3  . LYS A  1 289 ? -54.143 -55.531 31.503  1.00 147.93 ?  822  LYS A HE3  1 
ATOM   4639  H  HZ1  . LYS A  1 289 ? -53.422 -54.019 29.959  1.00 152.68 ?  822  LYS A HZ1  1 
ATOM   4640  H  HZ2  . LYS A  1 289 ? -54.384 -53.370 30.825  1.00 152.68 ?  822  LYS A HZ2  1 
ATOM   4641  H  HZ3  . LYS A  1 289 ? -52.969 -53.110 30.992  1.00 152.68 ?  822  LYS A HZ3  1 
ATOM   4642  N  N    . ILE A  1 290 ? -52.009 -53.824 38.392  1.00 92.63  ?  823  ILE A N    1 
ATOM   4643  C  CA   . ILE A  1 290 ? -52.142 -53.226 39.714  1.00 72.61  ?  823  ILE A CA   1 
ATOM   4644  C  C    . ILE A  1 290 ? -51.933 -51.722 39.622  1.00 91.41  ?  823  ILE A C    1 
ATOM   4645  O  O    . ILE A  1 290 ? -52.652 -50.938 40.253  1.00 82.77  ?  823  ILE A O    1 
ATOM   4646  C  CB   . ILE A  1 290 ? -51.155 -53.884 40.696  1.00 72.38  ?  823  ILE A CB   1 
ATOM   4647  C  CG1  . ILE A  1 290 ? -51.602 -55.319 41.000  1.00 61.86  ?  823  ILE A CG1  1 
ATOM   4648  C  CG2  . ILE A  1 290 ? -51.031 -53.050 41.970  1.00 69.41  ?  823  ILE A CG2  1 
ATOM   4649  C  CD1  . ILE A  1 290 ? -50.573 -56.155 41.737  1.00 64.85  ?  823  ILE A CD1  1 
ATOM   4650  H  H    . ILE A  1 290 ? -51.330 -54.343 38.300  1.00 111.24 ?  823  ILE A H    1 
ATOM   4651  H  HA   . ILE A  1 290 ? -53.039 -53.387 40.048  1.00 87.22  ?  823  ILE A HA   1 
ATOM   4652  H  HB   . ILE A  1 290 ? -50.277 -53.923 40.286  1.00 86.94  ?  823  ILE A HB   1 
ATOM   4653  H  HG12 . ILE A  1 290 ? -52.400 -55.284 41.551  1.00 73.82  ?  823  ILE A HG12 1 
ATOM   4654  H  HG13 . ILE A  1 290 ? -51.797 -55.766 40.162  1.00 73.82  ?  823  ILE A HG13 1 
ATOM   4655  H  HG21 . ILE A  1 290 ? -50.468 -53.522 42.603  1.00 83.38  ?  823  ILE A HG21 1 
ATOM   4656  H  HG22 . ILE A  1 290 ? -50.633 -52.193 41.748  1.00 83.38  ?  823  ILE A HG22 1 
ATOM   4657  H  HG23 . ILE A  1 290 ? -51.914 -52.916 42.348  1.00 83.38  ?  823  ILE A HG23 1 
ATOM   4658  H  HD11 . ILE A  1 290 ? -51.008 -56.940 42.103  1.00 77.41  ?  823  ILE A HD11 1 
ATOM   4659  H  HD12 . ILE A  1 290 ? -49.878 -56.421 41.114  1.00 77.41  ?  823  ILE A HD12 1 
ATOM   4660  H  HD13 . ILE A  1 290 ? -50.190 -55.624 42.453  1.00 77.41  ?  823  ILE A HD13 1 
ATOM   4661  N  N    . SER A  1 291 ? -50.942 -51.296 38.835  1.00 79.08  ?  824  SER A N    1 
ATOM   4662  C  CA   . SER A  1 291 ? -50.672 -49.872 38.684  1.00 82.86  ?  824  SER A CA   1 
ATOM   4663  C  C    . SER A  1 291 ? -51.809 -49.171 37.953  1.00 68.67  ?  824  SER A C    1 
ATOM   4664  O  O    . SER A  1 291 ? -52.111 -48.009 38.245  1.00 75.27  ?  824  SER A O    1 
ATOM   4665  C  CB   . SER A  1 291 ? -49.351 -49.665 37.944  1.00 104.58 ?  824  SER A CB   1 
ATOM   4666  O  OG   . SER A  1 291 ? -49.432 -50.138 36.611  1.00 127.11 ?  824  SER A OG   1 
ATOM   4667  H  H    . SER A  1 291 ? -50.418 -51.808 38.384  1.00 94.98  ?  824  SER A H    1 
ATOM   4668  H  HA   . SER A  1 291 ? -50.584 -49.470 39.563  1.00 99.52  ?  824  SER A HA   1 
ATOM   4669  H  HB2  . SER A  1 291 ? -49.144 -48.718 37.929  1.00 125.57 ?  824  SER A HB2  1 
ATOM   4670  H  HB3  . SER A  1 291 ? -48.651 -50.151 38.408  1.00 125.57 ?  824  SER A HB3  1 
ATOM   4671  H  HG   . SER A  1 291 ? -49.541 -50.971 36.608  1.00 152.62 ?  824  SER A HG   1 
ATOM   4672  N  N    . GLU A  1 292 ? -52.445 -49.858 37.002  1.00 89.98  ?  825  GLU A N    1 
ATOM   4673  C  CA   . GLU A  1 292 ? -53.595 -49.283 36.312  1.00 84.42  ?  825  GLU A CA   1 
ATOM   4674  C  C    . GLU A  1 292 ? -54.753 -49.070 37.280  1.00 69.92  ?  825  GLU A C    1 
ATOM   4675  O  O    . GLU A  1 292 ? -55.380 -48.004 37.292  1.00 67.13  ?  825  GLU A O    1 
ATOM   4676  C  CB   . GLU A  1 292 ? -54.009 -50.187 35.150  1.00 100.31 ?  825  GLU A CB   1 
ATOM   4677  C  CG   . GLU A  1 292 ? -55.023 -49.555 34.211  1.00 120.79 ?  825  GLU A CG   1 
ATOM   4678  C  CD   . GLU A  1 292 ? -55.706 -50.566 33.318  1.00 118.20 ?  825  GLU A CD   1 
ATOM   4679  O  OE1  . GLU A  1 292 ? -55.649 -51.776 33.626  1.00 122.12 ?  825  GLU A OE1  1 
ATOM   4680  O  OE2  . GLU A  1 292 ? -56.302 -50.151 32.301  1.00 114.37 ?  825  GLU A OE2  1 
ATOM   4681  H  H    . GLU A  1 292 ? -52.233 -50.649 36.742  1.00 108.05 ?  825  GLU A H    1 
ATOM   4682  H  HA   . GLU A  1 292 ? -53.349 -48.421 35.943  1.00 101.38 ?  825  GLU A HA   1 
ATOM   4683  H  HB2  . GLU A  1 292 ? -53.221 -50.406 34.630  1.00 120.45 ?  825  GLU A HB2  1 
ATOM   4684  H  HB3  . GLU A  1 292 ? -54.405 -50.996 35.511  1.00 120.45 ?  825  GLU A HB3  1 
ATOM   4685  H  HG2  . GLU A  1 292 ? -55.707 -49.110 34.737  1.00 145.03 ?  825  GLU A HG2  1 
ATOM   4686  H  HG3  . GLU A  1 292 ? -54.570 -48.911 33.644  1.00 145.03 ?  825  GLU A HG3  1 
ATOM   4687  N  N    . LEU A  1 293 ? -55.057 -50.082 38.096  1.00 102.20 ?  826  LEU A N    1 
ATOM   4688  C  CA   . LEU A  1 293 ? -56.118 -49.948 39.090  1.00 76.87  ?  826  LEU A CA   1 
ATOM   4689  C  C    . LEU A  1 293 ? -55.844 -48.763 40.008  1.00 47.84  ?  826  LEU A C    1 
ATOM   4690  O  O    . LEU A  1 293 ? -56.727 -47.933 40.254  1.00 46.12  ?  826  LEU A O    1 
ATOM   4691  C  CB   . LEU A  1 293 ? -56.252 -51.242 39.894  1.00 60.11  ?  826  LEU A CB   1 
ATOM   4692  C  CG   . LEU A  1 293 ? -57.283 -51.227 41.025  1.00 60.56  ?  826  LEU A CG   1 
ATOM   4693  C  CD1  . LEU A  1 293 ? -58.676 -50.965 40.472  1.00 55.02  ?  826  LEU A CD1  1 
ATOM   4694  C  CD2  . LEU A  1 293 ? -57.255 -52.531 41.803  1.00 84.97  ?  826  LEU A CD2  1 
ATOM   4695  H  H    . LEU A  1 293 ? -54.667 -50.849 38.093  1.00 122.72 ?  826  LEU A H    1 
ATOM   4696  H  HA   . LEU A  1 293 ? -56.962 -49.794 38.636  1.00 92.32  ?  826  LEU A HA   1 
ATOM   4697  H  HB2  . LEU A  1 293 ? -56.505 -51.953 39.285  1.00 72.22  ?  826  LEU A HB2  1 
ATOM   4698  H  HB3  . LEU A  1 293 ? -55.390 -51.439 40.295  1.00 72.22  ?  826  LEU A HB3  1 
ATOM   4699  H  HG   . LEU A  1 293 ? -57.062 -50.510 41.640  1.00 72.75  ?  826  LEU A HG   1 
ATOM   4700  H  HD11 . LEU A  1 293 ? -59.324 -51.071 41.185  1.00 66.10  ?  826  LEU A HD11 1 
ATOM   4701  H  HD12 . LEU A  1 293 ? -58.712 -50.061 40.123  1.00 66.10  ?  826  LEU A HD12 1 
ATOM   4702  H  HD13 . LEU A  1 293 ? -58.859 -51.601 39.762  1.00 66.10  ?  826  LEU A HD13 1 
ATOM   4703  H  HD21 . LEU A  1 293 ? -57.926 -52.496 42.502  1.00 102.05 ?  826  LEU A HD21 1 
ATOM   4704  H  HD22 . LEU A  1 293 ? -57.446 -53.264 41.197  1.00 102.05 ?  826  LEU A HD22 1 
ATOM   4705  H  HD23 . LEU A  1 293 ? -56.375 -52.646 42.194  1.00 102.05 ?  826  LEU A HD23 1 
ATOM   4706  N  N    . TYR A  1 294 ? -54.609 -48.651 40.501  1.00 51.71  ?  827  TYR A N    1 
ATOM   4707  C  CA   . TYR A  1 294 ? -54.275 -47.589 41.443  1.00 48.06  ?  827  TYR A CA   1 
ATOM   4708  C  C    . TYR A  1 294 ? -54.244 -46.224 40.772  1.00 61.63  ?  827  TYR A C    1 
ATOM   4709  O  O    . TYR A  1 294 ? -54.553 -45.215 41.416  1.00 60.20  ?  827  TYR A O    1 
ATOM   4710  C  CB   . TYR A  1 294 ? -52.925 -47.881 42.095  1.00 49.98  ?  827  TYR A CB   1 
ATOM   4711  C  CG   . TYR A  1 294 ? -52.562 -46.911 43.189  1.00 49.77  ?  827  TYR A CG   1 
ATOM   4712  C  CD1  . TYR A  1 294 ? -53.337 -46.783 44.332  1.00 80.46  ?  827  TYR A CD1  1 
ATOM   4713  C  CD2  . TYR A  1 294 ? -51.440 -46.107 43.066  1.00 82.19  ?  827  TYR A CD2  1 
ATOM   4714  C  CE1  . TYR A  1 294 ? -52.998 -45.877 45.323  1.00 93.58  ?  827  TYR A CE1  1 
ATOM   4715  C  CE2  . TYR A  1 294 ? -51.093 -45.207 44.047  1.00 71.32  ?  827  TYR A CE2  1 
ATOM   4716  C  CZ   . TYR A  1 294 ? -51.872 -45.091 45.171  1.00 77.39  ?  827  TYR A CZ   1 
ATOM   4717  O  OH   . TYR A  1 294 ? -51.513 -44.184 46.140  1.00 89.68  ?  827  TYR A OH   1 
ATOM   4718  H  H    . TYR A  1 294 ? -53.954 -49.173 40.306  1.00 62.13  ?  827  TYR A H    1 
ATOM   4719  H  HA   . TYR A  1 294 ? -54.954 -47.566 42.135  1.00 57.26  ?  827  TYR A HA   1 
ATOM   4720  H  HB2  . TYR A  1 294 ? -52.950 -48.770 42.483  1.00 59.56  ?  827  TYR A HB2  1 
ATOM   4721  H  HB3  . TYR A  1 294 ? -52.233 -47.835 41.416  1.00 59.56  ?  827  TYR A HB3  1 
ATOM   4722  H  HD1  . TYR A  1 294 ? -54.095 -47.312 44.434  1.00 96.63  ?  827  TYR A HD1  1 
ATOM   4723  H  HD2  . TYR A  1 294 ? -50.911 -46.177 42.304  1.00 98.72  ?  827  TYR A HD2  1 
ATOM   4724  H  HE1  . TYR A  1 294 ? -53.525 -45.798 46.086  1.00 112.38 ?  827  TYR A HE1  1 
ATOM   4725  H  HE2  . TYR A  1 294 ? -50.333 -44.679 43.949  1.00 85.67  ?  827  TYR A HE2  1 
ATOM   4726  H  HH   . TYR A  1 294 ? -50.875 -43.711 45.868  1.00 107.70 ?  827  TYR A HH   1 
ATOM   4727  N  N    . ASP A  1 295 ? -53.896 -46.166 39.486  1.00 80.84  ?  828  ASP A N    1 
ATOM   4728  C  CA   . ASP A  1 295 ? -53.865 -44.884 38.791  1.00 81.69  ?  828  ASP A CA   1 
ATOM   4729  C  C    . ASP A  1 295 ? -55.272 -44.333 38.607  1.00 79.47  ?  828  ASP A C    1 
ATOM   4730  O  O    . ASP A  1 295 ? -55.502 -43.129 38.773  1.00 92.98  ?  828  ASP A O    1 
ATOM   4731  C  CB   . ASP A  1 295 ? -53.163 -45.029 37.440  1.00 90.51  ?  828  ASP A CB   1 
ATOM   4732  C  CG   . ASP A  1 295 ? -51.651 -44.947 37.556  1.00 128.44 ?  828  ASP A CG   1 
ATOM   4733  O  OD1  . ASP A  1 295 ? -51.144 -44.821 38.691  1.00 110.24 ?  828  ASP A OD1  1 
ATOM   4734  O  OD2  . ASP A  1 295 ? -50.969 -45.004 36.510  1.00 115.00 ?  828  ASP A OD2  1 
ATOM   4735  H  H    . ASP A  1 295 ? -53.678 -46.844 39.003  1.00 97.10  ?  828  ASP A H    1 
ATOM   4736  H  HA   . ASP A  1 295 ? -53.354 -44.252 39.321  1.00 98.11  ?  828  ASP A HA   1 
ATOM   4737  H  HB2  . ASP A  1 295 ? -53.388 -45.890 37.057  1.00 108.70 ?  828  ASP A HB2  1 
ATOM   4738  H  HB3  . ASP A  1 295 ? -53.458 -44.316 36.852  1.00 108.70 ?  828  ASP A HB3  1 
ATOM   4739  N  N    . THR A  1 296 ? -56.227 -45.200 38.268  1.00 53.57  ?  829  THR A N    1 
ATOM   4740  C  CA   . THR A  1 296 ? -57.608 -44.759 38.115  1.00 60.26  ?  829  THR A CA   1 
ATOM   4741  C  C    . THR A  1 296 ? -58.228 -44.351 39.445  1.00 63.73  ?  829  THR A C    1 
ATOM   4742  O  O    . THR A  1 296 ? -59.036 -43.416 39.485  1.00 62.51  ?  829  THR A O    1 
ATOM   4743  C  CB   . THR A  1 296 ? -58.442 -45.874 37.476  1.00 64.69  ?  829  THR A CB   1 
ATOM   4744  O  OG1  . THR A  1 296 ? -58.011 -46.092 36.126  1.00 78.50  ?  829  THR A OG1  1 
ATOM   4745  C  CG2  . THR A  1 296 ? -59.928 -45.520 37.484  1.00 76.32  ?  829  THR A CG2  1 
ATOM   4746  H  H    . THR A  1 296 ? -56.101 -46.038 38.122  1.00 64.36  ?  829  THR A H    1 
ATOM   4747  H  HA   . THR A  1 296 ? -57.620 -43.987 37.528  1.00 72.40  ?  829  THR A HA   1 
ATOM   4748  H  HB   . THR A  1 296 ? -58.324 -46.690 37.987  1.00 77.71  ?  829  THR A HB   1 
ATOM   4749  H  HG1  . THR A  1 296 ? -58.465 -46.706 35.775  1.00 94.29  ?  829  THR A HG1  1 
ATOM   4750  H  HG21 . THR A  1 296 ? -60.406 -46.081 36.853  1.00 91.66  ?  829  THR A HG21 1 
ATOM   4751  H  HG22 . THR A  1 296 ? -60.297 -45.658 38.370  1.00 91.66  ?  829  THR A HG22 1 
ATOM   4752  H  HG23 . THR A  1 296 ? -60.049 -44.591 37.234  1.00 91.66  ?  829  THR A HG23 1 
ATOM   4753  N  N    . MET A  1 297 ? -57.866 -45.023 40.541  1.00 66.37  ?  830  MET A N    1 
ATOM   4754  C  CA   . MET A  1 297 ? -58.427 -44.658 41.839  1.00 56.69  ?  830  MET A CA   1 
ATOM   4755  C  C    . MET A  1 297 ? -57.988 -43.265 42.284  1.00 59.29  ?  830  MET A C    1 
ATOM   4756  O  O    . MET A  1 297 ? -58.808 -42.494 42.795  1.00 62.48  ?  830  MET A O    1 
ATOM   4757  C  CB   . MET A  1 297 ? -58.044 -45.712 42.878  1.00 65.46  ?  830  MET A CB   1 
ATOM   4758  C  CG   . MET A  1 297 ? -58.658 -47.080 42.593  1.00 55.49  ?  830  MET A CG   1 
ATOM   4759  S  SD   . MET A  1 297 ? -57.870 -48.443 43.472  1.00 49.33  ?  830  MET A SD   1 
ATOM   4760  C  CE   . MET A  1 297 ? -58.986 -48.663 44.842  1.00 61.30  ?  830  MET A CE   1 
ATOM   4761  H  H    . MET A  1 297 ? -57.311 -45.679 40.558  1.00 79.73  ?  830  MET A H    1 
ATOM   4762  H  HA   . MET A  1 297 ? -59.394 -44.649 41.762  1.00 68.11  ?  830  MET A HA   1 
ATOM   4763  H  HB2  . MET A  1 297 ? -57.079 -45.813 42.883  1.00 78.63  ?  830  MET A HB2  1 
ATOM   4764  H  HB3  . MET A  1 297 ? -58.352 -45.421 43.750  1.00 78.63  ?  830  MET A HB3  1 
ATOM   4765  H  HG2  . MET A  1 297 ? -59.591 -47.061 42.856  1.00 66.67  ?  830  MET A HG2  1 
ATOM   4766  H  HG3  . MET A  1 297 ? -58.584 -47.261 41.644  1.00 66.67  ?  830  MET A HG3  1 
ATOM   4767  H  HE1  . MET A  1 297 ? -58.746 -49.474 45.317  1.00 73.65  ?  830  MET A HE1  1 
ATOM   4768  H  HE2  . MET A  1 297 ? -58.913 -47.898 45.434  1.00 73.65  ?  830  MET A HE2  1 
ATOM   4769  H  HE3  . MET A  1 297 ? -59.892 -48.734 44.503  1.00 73.65  ?  830  MET A HE3  1 
ATOM   4770  N  N    . LYS A  1 298 ? -56.710 -42.910 42.107  1.00 50.07  ?  831  LYS A N    1 
ATOM   4771  C  CA   . LYS A  1 298 ? -56.318 -41.522 42.348  1.00 55.97  ?  831  LYS A CA   1 
ATOM   4772  C  C    . LYS A  1 298 ? -57.077 -40.564 41.437  1.00 57.01  ?  831  LYS A C    1 
ATOM   4773  O  O    . LYS A  1 298 ? -57.542 -39.511 41.887  1.00 64.46  ?  831  LYS A O    1 
ATOM   4774  C  CB   . LYS A  1 298 ? -54.812 -41.305 42.200  1.00 74.66  ?  831  LYS A CB   1 
ATOM   4775  C  CG   . LYS A  1 298 ? -54.007 -41.756 43.412  1.00 84.18  ?  831  LYS A CG   1 
ATOM   4776  C  CD   . LYS A  1 298 ? -52.507 -41.806 43.140  1.00 104.44 ?  831  LYS A CD   1 
ATOM   4777  C  CE   . LYS A  1 298 ? -52.103 -42.786 42.063  1.00 125.65 ?  831  LYS A CE   1 
ATOM   4778  N  NZ   . LYS A  1 298 ? -50.616 -42.890 42.006  1.00 113.75 ?  831  LYS A NZ   1 
ATOM   4779  H  H    . LYS A  1 298 ? -56.076 -43.435 41.857  1.00 60.16  ?  831  LYS A H    1 
ATOM   4780  H  HA   . LYS A  1 298 ? -56.538 -41.325 43.271  1.00 67.25  ?  831  LYS A HA   1 
ATOM   4781  H  HB2  . LYS A  1 298 ? -54.498 -41.808 41.432  1.00 89.67  ?  831  LYS A HB2  1 
ATOM   4782  H  HB3  . LYS A  1 298 ? -54.645 -40.359 42.068  1.00 89.67  ?  831  LYS A HB3  1 
ATOM   4783  H  HG2  . LYS A  1 298 ? -54.159 -41.134 44.141  1.00 101.10 ?  831  LYS A HG2  1 
ATOM   4784  H  HG3  . LYS A  1 298 ? -54.295 -42.645 43.670  1.00 101.10 ?  831  LYS A HG3  1 
ATOM   4785  H  HD2  . LYS A  1 298 ? -52.212 -40.925 42.861  1.00 125.41 ?  831  LYS A HD2  1 
ATOM   4786  H  HD3  . LYS A  1 298 ? -52.051 -42.064 43.957  1.00 125.41 ?  831  LYS A HD3  1 
ATOM   4787  H  HE2  . LYS A  1 298 ? -52.470 -43.661 42.262  1.00 150.86 ?  831  LYS A HE2  1 
ATOM   4788  H  HE3  . LYS A  1 298 ? -52.427 -42.478 41.202  1.00 150.86 ?  831  LYS A HE3  1 
ATOM   4789  H  HZ1  . LYS A  1 298 ? -50.378 -43.545 41.451  1.00 136.58 ?  831  LYS A HZ1  1 
ATOM   4790  H  HZ2  . LYS A  1 298 ? -50.268 -42.125 41.715  1.00 136.58 ?  831  LYS A HZ2  1 
ATOM   4791  H  HZ3  . LYS A  1 298 ? -50.292 -43.066 42.816  1.00 136.58 ?  831  LYS A HZ3  1 
ATOM   4792  N  N    . TYR A  1 299 ? -57.209 -40.904 40.153  1.00 55.96  ?  832  TYR A N    1 
ATOM   4793  C  CA   . TYR A  1 299 ? -57.840 -39.983 39.212  1.00 72.24  ?  832  TYR A CA   1 
ATOM   4794  C  C    . TYR A  1 299 ? -59.284 -39.720 39.616  1.00 78.43  ?  832  TYR A C    1 
ATOM   4795  O  O    . TYR A  1 299 ? -59.720 -38.566 39.691  1.00 88.51  ?  832  TYR A O    1 
ATOM   4796  C  CB   . TYR A  1 299 ? -57.754 -40.551 37.794  1.00 52.62  ?  832  TYR A CB   1 
ATOM   4797  C  CG   . TYR A  1 299 ? -58.387 -39.676 36.735  1.00 47.54  ?  832  TYR A CG   1 
ATOM   4798  C  CD1  . TYR A  1 299 ? -57.719 -38.568 36.229  1.00 49.57  ?  832  TYR A CD1  1 
ATOM   4799  C  CD2  . TYR A  1 299 ? -59.642 -39.975 36.221  1.00 47.12  ?  832  TYR A CD2  1 
ATOM   4800  C  CE1  . TYR A  1 299 ? -58.293 -37.771 35.257  1.00 55.98  ?  832  TYR A CE1  1 
ATOM   4801  C  CE2  . TYR A  1 299 ? -60.223 -39.186 35.248  1.00 50.54  ?  832  TYR A CE2  1 
ATOM   4802  C  CZ   . TYR A  1 299 ? -59.544 -38.085 34.767  1.00 60.84  ?  832  TYR A CZ   1 
ATOM   4803  O  OH   . TYR A  1 299 ? -60.120 -37.294 33.799  1.00 52.56  ?  832  TYR A OH   1 
ATOM   4804  H  H    . TYR A  1 299 ? -56.946 -41.648 39.810  1.00 67.24  ?  832  TYR A H    1 
ATOM   4805  H  HA   . TYR A  1 299 ? -57.367 -39.137 39.218  1.00 86.76  ?  832  TYR A HA   1 
ATOM   4806  H  HB2  . TYR A  1 299 ? -56.819 -40.664 37.561  1.00 63.23  ?  832  TYR A HB2  1 
ATOM   4807  H  HB3  . TYR A  1 299 ? -58.207 -41.408 37.775  1.00 63.23  ?  832  TYR A HB3  1 
ATOM   4808  H  HD1  . TYR A  1 299 ? -56.871 -38.359 36.550  1.00 59.07  ?  832  TYR A HD1  1 
ATOM   4809  H  HD2  . TYR A  1 299 ? -60.099 -40.721 36.538  1.00 56.14  ?  832  TYR A HD2  1 
ATOM   4810  H  HE1  . TYR A  1 299 ? -57.838 -37.026 34.934  1.00 67.26  ?  832  TYR A HE1  1 
ATOM   4811  H  HE2  . TYR A  1 299 ? -61.067 -39.395 34.918  1.00 60.74  ?  832  TYR A HE2  1 
ATOM   4812  H  HH   . TYR A  1 299 ? -60.855 -37.623 33.559  1.00 63.16  ?  832  TYR A HH   1 
ATOM   4813  N  N    . ASP A  1 300 ? -60.043 -40.781 39.887  1.00 52.28  ?  833  ASP A N    1 
ATOM   4814  C  CA   . ASP A  1 300 ? -61.457 -40.607 40.194  1.00 58.04  ?  833  ASP A CA   1 
ATOM   4815  C  C    . ASP A  1 300 ? -61.620 -39.926 41.549  1.00 49.81  ?  833  ASP A C    1 
ATOM   4816  O  O    . ASP A  1 300 ? -62.455 -39.027 41.706  1.00 42.42  ?  833  ASP A O    1 
ATOM   4817  C  CB   . ASP A  1 300 ? -62.174 -41.953 40.154  1.00 74.01  ?  833  ASP A CB   1 
ATOM   4818  C  CG   . ASP A  1 300 ? -62.312 -42.492 38.744  1.00 65.09  ?  833  ASP A CG   1 
ATOM   4819  O  OD1  . ASP A  1 300 ? -62.597 -41.688 37.829  1.00 43.65  ?  833  ASP A OD1  1 
ATOM   4820  O  OD2  . ASP A  1 300 ? -62.134 -43.713 38.550  1.00 58.51  ?  833  ASP A OD2  1 
ATOM   4821  H  H    . ASP A  1 300 ? -59.768 -41.595 39.899  1.00 62.82  ?  833  ASP A H    1 
ATOM   4822  H  HA   . ASP A  1 300 ? -61.873 -40.046 39.520  1.00 69.73  ?  833  ASP A HA   1 
ATOM   4823  H  HB2  . ASP A  1 300 ? -61.670 -42.597 40.675  1.00 88.89  ?  833  ASP A HB2  1 
ATOM   4824  H  HB3  . ASP A  1 300 ? -63.065 -41.850 40.525  1.00 88.89  ?  833  ASP A HB3  1 
ATOM   4825  N  N    . ALA A  1 301 ? -60.826 -40.348 42.538  1.00 55.19  ?  834  ALA A N    1 
ATOM   4826  C  CA   . ALA A  1 301 ? -60.824 -39.699 43.845  1.00 53.17  ?  834  ALA A CA   1 
ATOM   4827  C  C    . ALA A  1 301 ? -60.412 -38.236 43.756  1.00 55.76  ?  834  ALA A C    1 
ATOM   4828  O  O    . ALA A  1 301 ? -60.630 -37.483 44.709  1.00 80.19  ?  834  ALA A O    1 
ATOM   4829  C  CB   . ALA A  1 301 ? -59.891 -40.441 44.803  1.00 53.48  ?  834  ALA A CB   1 
ATOM   4830  H  H    . ALA A  1 301 ? -60.280 -41.009 42.476  1.00 66.32  ?  834  ALA A H    1 
ATOM   4831  H  HA   . ALA A  1 301 ? -61.721 -39.739 44.211  1.00 63.89  ?  834  ALA A HA   1 
ATOM   4832  H  HB1  . ALA A  1 301 ? -59.880 -39.977 45.655  1.00 64.25  ?  834  ALA A HB1  1 
ATOM   4833  H  HB2  . ALA A  1 301 ? -60.218 -41.346 44.923  1.00 64.25  ?  834  ALA A HB2  1 
ATOM   4834  H  HB3  . ALA A  1 301 ? -58.999 -40.458 44.424  1.00 64.25  ?  834  ALA A HB3  1 
ATOM   4835  N  N    . LEU A  1 302 ? -59.755 -37.832 42.672  1.00 58.88  ?  835  LEU A N    1 
ATOM   4836  C  CA   . LEU A  1 302 ? -59.304 -36.456 42.517  1.00 48.97  ?  835  LEU A CA   1 
ATOM   4837  C  C    . LEU A  1 302 ? -60.265 -35.636 41.675  1.00 54.38  ?  835  LEU A C    1 
ATOM   4838  O  O    . LEU A  1 302 ? -60.486 -34.457 41.967  1.00 63.88  ?  835  LEU A O    1 
ATOM   4839  C  CB   . LEU A  1 302 ? -57.918 -36.404 41.867  1.00 52.98  ?  835  LEU A CB   1 
ATOM   4840  C  CG   . LEU A  1 302 ? -56.710 -36.186 42.779  1.00 69.42  ?  835  LEU A CG   1 
ATOM   4841  C  CD1  . LEU A  1 302 ? -55.422 -36.274 41.972  1.00 98.80  ?  835  LEU A CD1  1 
ATOM   4842  C  CD2  . LEU A  1 302 ? -56.805 -34.842 43.479  1.00 65.59  ?  835  LEU A CD2  1 
ATOM   4843  H  H    . LEU A  1 302 ? -59.559 -38.341 42.008  1.00 70.73  ?  835  LEU A H    1 
ATOM   4844  H  HA   . LEU A  1 302 ? -59.228 -36.055 43.397  1.00 58.85  ?  835  LEU A HA   1 
ATOM   4845  H  HB2  . LEU A  1 302 ? -57.774 -37.247 41.409  1.00 63.66  ?  835  LEU A HB2  1 
ATOM   4846  H  HB3  . LEU A  1 302 ? -57.919 -35.675 41.226  1.00 63.66  ?  835  LEU A HB3  1 
ATOM   4847  H  HG   . LEU A  1 302 ? -56.696 -36.878 43.458  1.00 83.39  ?  835  LEU A HG   1 
ATOM   4848  H  HD11 . LEU A  1 302 ? -54.666 -36.250 42.579  1.00 118.65 ?  835  LEU A HD11 1 
ATOM   4849  H  HD12 . LEU A  1 302 ? -55.418 -37.106 41.472  1.00 118.65 ?  835  LEU A HD12 1 
ATOM   4850  H  HD13 . LEU A  1 302 ? -55.380 -35.522 41.361  1.00 118.65 ?  835  LEU A HD13 1 
ATOM   4851  H  HD21 . LEU A  1 302 ? -55.947 -34.636 43.884  1.00 78.79  ?  835  LEU A HD21 1 
ATOM   4852  H  HD22 . LEU A  1 302 ? -57.035 -34.162 42.828  1.00 78.79  ?  835  LEU A HD22 1 
ATOM   4853  H  HD23 . LEU A  1 302 ? -57.490 -34.891 44.164  1.00 78.79  ?  835  LEU A HD23 1 
ATOM   4854  N  N    . HIS A  1 303 ? -60.863 -36.247 40.649  1.00 49.52  ?  836  HIS A N    1 
ATOM   4855  C  CA   . HIS A  1 303 ? -61.676 -35.525 39.686  1.00 51.15  ?  836  HIS A CA   1 
ATOM   4856  C  C    . HIS A  1 303 ? -63.132 -35.965 39.622  1.00 47.49  ?  836  HIS A C    1 
ATOM   4857  O  O    . HIS A  1 303 ? -63.944 -35.232 39.046  1.00 69.00  ?  836  HIS A O    1 
ATOM   4858  C  CB   . HIS A  1 303 ? -61.063 -35.657 38.281  1.00 54.05  ?  836  HIS A CB   1 
ATOM   4859  C  CG   . HIS A  1 303 ? -59.665 -35.126 38.181  1.00 66.48  ?  836  HIS A CG   1 
ATOM   4860  N  ND1  . HIS A  1 303 ? -59.385 -33.785 38.021  1.00 51.73  ?  836  HIS A ND1  1 
ATOM   4861  C  CD2  . HIS A  1 303 ? -58.467 -35.756 38.225  1.00 57.18  ?  836  HIS A CD2  1 
ATOM   4862  C  CE1  . HIS A  1 303 ? -58.076 -33.612 37.969  1.00 53.18  ?  836  HIS A CE1  1 
ATOM   4863  N  NE2  . HIS A  1 303 ? -57.496 -34.793 38.090  1.00 51.86  ?  836  HIS A NE2  1 
ATOM   4864  H  H    . HIS A  1 303 ? -60.808 -37.091 40.494  1.00 59.50  ?  836  HIS A H    1 
ATOM   4865  H  HA   . HIS A  1 303 ? -61.677 -34.588 39.934  1.00 61.47  ?  836  HIS A HA   1 
ATOM   4866  H  HB2  . HIS A  1 303 ? -61.042 -36.595 38.037  1.00 64.94  ?  836  HIS A HB2  1 
ATOM   4867  H  HB3  . HIS A  1 303 ? -61.613 -35.163 37.653  1.00 64.94  ?  836  HIS A HB3  1 
ATOM   4868  H  HD2  . HIS A  1 303 ? -58.327 -36.669 38.327  1.00 68.70  ?  836  HIS A HD2  1 
ATOM   4869  H  HE1  . HIS A  1 303 ? -57.638 -32.799 37.865  1.00 63.41  ?  836  HIS A HE1  1 
ATOM   4870  H  HE2  . HIS A  1 303 ? -56.648 -34.935 38.086  1.00 61.82  ?  836  HIS A HE2  1 
ATOM   4871  N  N    . ASN A  1 304 ? -63.491 -37.128 40.166  1.00 53.22  ?  837  ASN A N    1 
ATOM   4872  C  CA   . ASN A  1 304 ? -64.877 -37.589 40.112  1.00 61.41  ?  837  ASN A CA   1 
ATOM   4873  C  C    . ASN A  1 304 ? -65.328 -38.171 41.449  1.00 60.61  ?  837  ASN A C    1 
ATOM   4874  O  O    . ASN A  1 304 ? -66.009 -39.201 41.490  1.00 62.40  ?  837  ASN A O    1 
ATOM   4875  C  CB   . ASN A  1 304 ? -65.057 -38.613 38.994  1.00 71.67  ?  837  ASN A CB   1 
ATOM   4876  C  CG   . ASN A  1 304 ? -64.890 -38.003 37.617  1.00 65.96  ?  837  ASN A CG   1 
ATOM   4877  O  OD1  . ASN A  1 304 ? -65.463 -36.955 37.316  1.00 47.31  ?  837  ASN A OD1  1 
ATOM   4878  N  ND2  . ASN A  1 304 ? -64.095 -38.654 36.774  1.00 62.44  ?  837  ASN A ND2  1 
ATOM   4879  H  H    . ASN A  1 304 ? -62.952 -37.663 40.569  1.00 63.95  ?  837  ASN A H    1 
ATOM   4880  H  HA   . ASN A  1 304 ? -65.442 -36.821 39.935  1.00 73.77  ?  837  ASN A HA   1 
ATOM   4881  H  HB2  . ASN A  1 304 ? -64.393 -39.314 39.096  1.00 86.09  ?  837  ASN A HB2  1 
ATOM   4882  H  HB3  . ASN A  1 304 ? -65.949 -38.991 39.051  1.00 86.09  ?  837  ASN A HB3  1 
ATOM   4883  H  HD21 . ASN A  1 304 ? -63.968 -38.348 35.980  1.00 75.01  ?  837  ASN A HD21 1 
ATOM   4884  H  HD22 . ASN A  1 304 ? -63.708 -39.380 37.022  1.00 75.01  ?  837  ASN A HD22 1 
ATOM   4885  N  N    . ARG A  1 305 ? -64.959 -37.533 42.564  1.00 64.31  ?  838  ARG A N    1 
ATOM   4886  C  CA   . ARG A  1 305 ? -65.355 -38.061 43.870  1.00 53.92  ?  838  ARG A CA   1 
ATOM   4887  C  C    . ARG A  1 305 ? -66.868 -38.179 43.998  1.00 59.57  ?  838  ARG A C    1 
ATOM   4888  O  O    . ARG A  1 305 ? -67.380 -39.223 44.418  1.00 62.33  ?  838  ARG A O    1 
ATOM   4889  C  CB   . ARG A  1 305 ? -64.784 -37.217 45.007  1.00 82.31  ?  838  ARG A CB   1 
ATOM   4890  C  CG   . ARG A  1 305 ? -63.434 -37.732 45.463  1.00 71.26  ?  838  ARG A CG   1 
ATOM   4891  C  CD   . ARG A  1 305 ? -63.107 -37.421 46.913  1.00 57.82  ?  838  ARG A CD   1 
ATOM   4892  N  NE   . ARG A  1 305 ? -63.161 -35.999 47.223  1.00 65.89  ?  838  ARG A NE   1 
ATOM   4893  C  CZ   . ARG A  1 305 ? -62.629 -35.452 48.308  1.00 67.85  ?  838  ARG A CZ   1 
ATOM   4894  N  NH1  . ARG A  1 305 ? -61.949 -36.174 49.184  1.00 69.02  ?  838  ARG A NH1  1 
ATOM   4895  N  NH2  . ARG A  1 305 ? -62.769 -34.146 48.510  1.00 84.47  ?  838  ARG A NH2  1 
ATOM   4896  H  H    . ARG A  1 305 ? -64.491 -36.812 42.590  1.00 77.25  ?  838  ARG A H    1 
ATOM   4897  H  HA   . ARG A  1 305 ? -64.975 -38.950 43.948  1.00 64.79  ?  838  ARG A HA   1 
ATOM   4898  H  HB2  . ARG A  1 305 ? -64.675 -36.302 44.703  1.00 98.85  ?  838  ARG A HB2  1 
ATOM   4899  H  HB3  . ARG A  1 305 ? -65.392 -37.245 45.762  1.00 98.85  ?  838  ARG A HB3  1 
ATOM   4900  H  HG2  . ARG A  1 305 ? -63.418 -38.696 45.358  1.00 85.59  ?  838  ARG A HG2  1 
ATOM   4901  H  HG3  . ARG A  1 305 ? -62.745 -37.326 44.913  1.00 85.59  ?  838  ARG A HG3  1 
ATOM   4902  H  HD2  . ARG A  1 305 ? -63.746 -37.875 47.484  1.00 69.47  ?  838  ARG A HD2  1 
ATOM   4903  H  HD3  . ARG A  1 305 ? -62.209 -37.734 47.107  1.00 69.47  ?  838  ARG A HD3  1 
ATOM   4904  H  HE   . ARG A  1 305 ? -63.564 -35.481 46.667  1.00 79.15  ?  838  ARG A HE   1 
ATOM   4905  H  HH11 . ARG A  1 305 ? -61.844 -37.018 49.057  1.00 82.90  ?  838  ARG A HH11 1 
ATOM   4906  H  HH12 . ARG A  1 305 ? -61.613 -35.799 49.881  1.00 82.90  ?  838  ARG A HH12 1 
ATOM   4907  H  HH21 . ARG A  1 305 ? -63.200 -33.666 47.942  1.00 101.44 ?  838  ARG A HH21 1 
ATOM   4908  H  HH22 . ARG A  1 305 ? -62.428 -33.780 49.210  1.00 101.44 ?  838  ARG A HH22 1 
ATOM   4909  N  N    . GLN A  1 306 ? -67.608 -37.115 43.668  1.00 63.79  ?  839  GLN A N    1 
ATOM   4910  C  CA   . GLN A  1 306 ? -69.050 -37.163 43.890  1.00 58.31  ?  839  GLN A CA   1 
ATOM   4911  C  C    . GLN A  1 306 ? -69.659 -38.351 43.166  1.00 51.14  ?  839  GLN A C    1 
ATOM   4912  O  O    . GLN A  1 306 ? -70.373 -39.160 43.769  1.00 65.06  ?  839  GLN A O    1 
ATOM   4913  C  CB   . GLN A  1 306 ? -69.725 -35.875 43.420  1.00 55.35  ?  839  GLN A CB   1 
ATOM   4914  C  CG   . GLN A  1 306 ? -69.754 -34.763 44.436  1.00 68.65  ?  839  GLN A CG   1 
ATOM   4915  C  CD   . GLN A  1 306 ? -70.638 -33.609 43.997  1.00 88.31  ?  839  GLN A CD   1 
ATOM   4916  O  OE1  . GLN A  1 306 ? -71.034 -33.526 42.835  1.00 91.01  ?  839  GLN A OE1  1 
ATOM   4917  N  NE2  . GLN A  1 306 ? -70.961 -32.719 44.929  1.00 109.68 ?  839  GLN A NE2  1 
ATOM   4918  H  H    . GLN A  1 306 ? -67.309 -36.384 43.328  1.00 76.62  ?  839  GLN A H    1 
ATOM   4919  H  HA   . GLN A  1 306 ? -69.204 -37.248 44.844  1.00 70.06  ?  839  GLN A HA   1 
ATOM   4920  H  HB2  . GLN A  1 306 ? -69.249 -35.546 42.641  1.00 66.50  ?  839  GLN A HB2  1 
ATOM   4921  H  HB3  . GLN A  1 306 ? -70.644 -36.079 43.185  1.00 66.50  ?  839  GLN A HB3  1 
ATOM   4922  H  HG2  . GLN A  1 306 ? -70.099 -35.107 45.275  1.00 82.46  ?  839  GLN A HG2  1 
ATOM   4923  H  HG3  . GLN A  1 306 ? -68.854 -34.423 44.562  1.00 82.46  ?  839  GLN A HG3  1 
ATOM   4924  H  HE21 . GLN A  1 306 ? -70.671 -32.814 45.733  1.00 131.70 ?  839  GLN A HE21 1 
ATOM   4925  H  HE22 . GLN A  1 306 ? -71.461 -32.048 44.728  1.00 131.70 ?  839  GLN A HE22 1 
ATOM   4926  N  N    . PHE A  1 307 ? -69.399 -38.470 41.865  1.00 64.73  ?  840  PHE A N    1 
ATOM   4927  C  CA   . PHE A  1 307 ? -69.989 -39.577 41.128  1.00 67.88  ?  840  PHE A CA   1 
ATOM   4928  C  C    . PHE A  1 307 ? -69.513 -40.897 41.721  1.00 69.06  ?  840  PHE A C    1 
ATOM   4929  O  O    . PHE A  1 307 ? -70.284 -41.856 41.836  1.00 91.56  ?  840  PHE A O    1 
ATOM   4930  C  CB   . PHE A  1 307 ? -69.618 -39.479 39.650  1.00 61.30  ?  840  PHE A CB   1 
ATOM   4931  C  CG   . PHE A  1 307 ? -70.241 -40.543 38.799  1.00 50.76  ?  840  PHE A CG   1 
ATOM   4932  C  CD1  . PHE A  1 307 ? -71.603 -40.528 38.573  1.00 56.00  ?  840  PHE A CD1  1 
ATOM   4933  C  CD2  . PHE A  1 307 ? -69.488 -41.558 38.246  1.00 48.91  ?  840  PHE A CD2  1 
ATOM   4934  C  CE1  . PHE A  1 307 ? -72.207 -41.491 37.797  1.00 58.81  ?  840  PHE A CE1  1 
ATOM   4935  C  CE2  . PHE A  1 307 ? -70.091 -42.530 37.468  1.00 77.18  ?  840  PHE A CE2  1 
ATOM   4936  C  CZ   . PHE A  1 307 ? -71.453 -42.495 37.247  1.00 75.42  ?  840  PHE A CZ   1 
ATOM   4937  H  H    . PHE A  1 307 ? -68.901 -37.942 41.404  1.00 77.76  ?  840  PHE A H    1 
ATOM   4938  H  HA   . PHE A  1 307 ? -70.956 -39.536 41.186  1.00 81.54  ?  840  PHE A HA   1 
ATOM   4939  H  HB2  . PHE A  1 307 ? -69.912 -38.619 39.311  1.00 73.64  ?  840  PHE A HB2  1 
ATOM   4940  H  HB3  . PHE A  1 307 ? -68.655 -39.557 39.564  1.00 73.64  ?  840  PHE A HB3  1 
ATOM   4941  H  HD1  . PHE A  1 307 ? -72.121 -39.856 38.951  1.00 67.28  ?  840  PHE A HD1  1 
ATOM   4942  H  HD2  . PHE A  1 307 ? -68.571 -41.589 38.396  1.00 58.77  ?  840  PHE A HD2  1 
ATOM   4943  H  HE1  . PHE A  1 307 ? -73.125 -41.461 37.646  1.00 70.65  ?  840  PHE A HE1  1 
ATOM   4944  H  HE2  . PHE A  1 307 ? -69.578 -43.209 37.093  1.00 92.70  ?  840  PHE A HE2  1 
ATOM   4945  H  HZ   . PHE A  1 307 ? -71.858 -43.151 36.727  1.00 90.58  ?  840  PHE A HZ   1 
ATOM   4946  N  N    . LEU A  1 308 ? -68.230 -40.957 42.096  1.00 54.56  ?  841  LEU A N    1 
ATOM   4947  C  CA   . LEU A  1 308 ? -67.684 -42.140 42.753  1.00 43.28  ?  841  LEU A CA   1 
ATOM   4948  C  C    . LEU A  1 308 ? -68.480 -42.501 44.002  1.00 63.36  ?  841  LEU A C    1 
ATOM   4949  O  O    . LEU A  1 308 ? -68.823 -43.669 44.220  1.00 65.50  ?  841  LEU A O    1 
ATOM   4950  C  CB   . LEU A  1 308 ? -66.216 -41.897 43.113  1.00 51.59  ?  841  LEU A CB   1 
ATOM   4951  C  CG   . LEU A  1 308 ? -65.445 -43.047 43.766  1.00 41.67  ?  841  LEU A CG   1 
ATOM   4952  C  CD1  . LEU A  1 308 ? -65.285 -44.205 42.796  1.00 73.53  ?  841  LEU A CD1  1 
ATOM   4953  C  CD2  . LEU A  1 308 ? -64.090 -42.574 44.271  1.00 41.21  ?  841  LEU A CD2  1 
ATOM   4954  H  H    . LEU A  1 308 ? -67.658 -40.326 41.980  1.00 65.55  ?  841  LEU A H    1 
ATOM   4955  H  HA   . LEU A  1 308 ? -67.736 -42.889 42.139  1.00 51.52  ?  841  LEU A HA   1 
ATOM   4956  H  HB2  . LEU A  1 308 ? -65.745 -41.673 42.295  1.00 61.99  ?  841  LEU A HB2  1 
ATOM   4957  H  HB3  . LEU A  1 308 ? -66.182 -41.151 43.731  1.00 61.99  ?  841  LEU A HB3  1 
ATOM   4958  H  HG   . LEU A  1 308 ? -65.949 -43.366 44.531  1.00 49.60  ?  841  LEU A HG   1 
ATOM   4959  H  HD11 . LEU A  1 308 ? -64.863 -44.947 43.256  1.00 88.32  ?  841  LEU A HD11 1 
ATOM   4960  H  HD12 . LEU A  1 308 ? -66.161 -44.471 42.474  1.00 88.32  ?  841  LEU A HD12 1 
ATOM   4961  H  HD13 . LEU A  1 308 ? -64.732 -43.920 42.052  1.00 88.32  ?  841  LEU A HD13 1 
ATOM   4962  H  HD21 . LEU A  1 308 ? -63.615 -43.328 44.653  1.00 49.04  ?  841  LEU A HD21 1 
ATOM   4963  H  HD22 . LEU A  1 308 ? -63.587 -42.207 43.528  1.00 49.04  ?  841  LEU A HD22 1 
ATOM   4964  H  HD23 . LEU A  1 308 ? -64.226 -41.892 44.947  1.00 49.04  ?  841  LEU A HD23 1 
ATOM   4965  N  N    . GLU A  1 309 ? -68.788 -41.502 44.837  1.00 68.52  ?  842  GLU A N    1 
ATOM   4966  C  CA   . GLU A  1 309 ? -69.596 -41.756 46.026  1.00 47.65  ?  842  GLU A CA   1 
ATOM   4967  C  C    . GLU A  1 309 ? -70.956 -42.317 45.644  1.00 48.09  ?  842  GLU A C    1 
ATOM   4968  O  O    . GLU A  1 309 ? -71.380 -43.358 46.156  1.00 76.69  ?  842  GLU A O    1 
ATOM   4969  C  CB   . GLU A  1 309 ? -69.753 -40.474 46.844  1.00 78.67  ?  842  GLU A CB   1 
ATOM   4970  C  CG   . GLU A  1 309 ? -70.112 -40.724 48.300  1.00 74.21  ?  842  GLU A CG   1 
ATOM   4971  C  CD   . GLU A  1 309 ? -70.137 -39.456 49.127  1.00 79.20  ?  842  GLU A CD   1 
ATOM   4972  O  OE1  . GLU A  1 309 ? -69.279 -38.580 48.901  1.00 84.82  ?  842  GLU A OE1  1 
ATOM   4973  O  OE2  . GLU A  1 309 ? -71.007 -39.343 50.016  1.00 113.35 ?  842  GLU A OE2  1 
ATOM   4974  H  H    . GLU A  1 309 ? -68.543 -40.684 44.738  1.00 82.30  ?  842  GLU A H    1 
ATOM   4975  H  HA   . GLU A  1 309 ? -69.140 -42.409 46.580  1.00 57.26  ?  842  GLU A HA   1 
ATOM   4976  H  HB2  . GLU A  1 309 ? -68.915 -39.985 46.824  1.00 94.48  ?  842  GLU A HB2  1 
ATOM   4977  H  HB3  . GLU A  1 309 ? -70.460 -39.937 46.452  1.00 94.48  ?  842  GLU A HB3  1 
ATOM   4978  H  HG2  . GLU A  1 309 ? -70.994 -41.126 48.343  1.00 89.14  ?  842  GLU A HG2  1 
ATOM   4979  H  HG3  . GLU A  1 309 ? -69.455 -41.322 48.689  1.00 89.14  ?  842  GLU A HG3  1 
ATOM   4980  N  N    . ASN A  1 310 ? -71.646 -41.649 44.720  1.00 48.77  ?  843  ASN A N    1 
ATOM   4981  C  CA   . ASN A  1 310 ? -73.052 -41.953 44.492  1.00 62.94  ?  843  ASN A CA   1 
ATOM   4982  C  C    . ASN A  1 310 ? -73.198 -43.233 43.685  1.00 66.08  ?  843  ASN A C    1 
ATOM   4983  O  O    . ASN A  1 310 ? -74.107 -44.032 43.937  1.00 75.00  ?  843  ASN A O    1 
ATOM   4984  C  CB   . ASN A  1 310 ? -73.742 -40.785 43.789  1.00 53.90  ?  843  ASN A CB   1 
ATOM   4985  C  CG   . ASN A  1 310 ? -73.780 -39.533 44.642  1.00 53.18  ?  843  ASN A CG   1 
ATOM   4986  O  OD1  . ASN A  1 310 ? -73.856 -39.609 45.866  1.00 65.97  ?  843  ASN A OD1  1 
ATOM   4987  N  ND2  . ASN A  1 310 ? -73.733 -38.374 43.999  1.00 76.95  ?  843  ASN A ND2  1 
ATOM   4988  H  H    . ASN A  1 310 ? -71.327 -41.026 44.221  1.00 58.12  ?  843  ASN A H    1 
ATOM   4989  H  HA   . ASN A  1 310 ? -73.497 -42.076 45.346  1.00 75.61  ?  843  ASN A HA   1 
ATOM   4990  H  HB2  . ASN A  1 310 ? -73.261 -40.578 42.972  1.00 64.76  ?  843  ASN A HB2  1 
ATOM   4991  H  HB3  . ASN A  1 310 ? -74.656 -41.035 43.581  1.00 64.76  ?  843  ASN A HB3  1 
ATOM   4992  H  HD21 . ASN A  1 310 ? -73.752 -37.636 44.441  1.00 92.43  ?  843  ASN A HD21 1 
ATOM   4993  H  HD22 . ASN A  1 310 ? -73.684 -38.360 43.140  1.00 92.43  ?  843  ASN A HD22 1 
ATOM   4994  N  N    . ILE A  1 311 ? -72.305 -43.445 42.715  1.00 69.01  ?  844  ILE A N    1 
ATOM   4995  C  CA   . ILE A  1 311 ? -72.422 -44.602 41.844  1.00 75.95  ?  844  ILE A CA   1 
ATOM   4996  C  C    . ILE A  1 311 ? -72.000 -45.870 42.572  1.00 70.97  ?  844  ILE A C    1 
ATOM   4997  O  O    . ILE A  1 311 ? -72.346 -46.975 42.139  1.00 72.75  ?  844  ILE A O    1 
ATOM   4998  C  CB   . ILE A  1 311 ? -71.587 -44.387 40.567  1.00 68.56  ?  844  ILE A CB   1 
ATOM   4999  C  CG1  . ILE A  1 311 ? -72.088 -45.291 39.437  1.00 67.98  ?  844  ILE A CG1  1 
ATOM   5000  C  CG2  . ILE A  1 311 ? -70.113 -44.648 40.843  1.00 69.59  ?  844  ILE A CG2  1 
ATOM   5001  C  CD1  . ILE A  1 311 ? -73.448 -44.897 38.893  1.00 64.45  ?  844  ILE A CD1  1 
ATOM   5002  H  H    . ILE A  1 311 ? -71.632 -42.936 42.547  1.00 82.89  ?  844  ILE A H    1 
ATOM   5003  H  HA   . ILE A  1 311 ? -73.348 -44.708 41.574  1.00 91.23  ?  844  ILE A HA   1 
ATOM   5004  H  HB   . ILE A  1 311 ? -71.692 -43.464 40.290  1.00 82.36  ?  844  ILE A HB   1 
ATOM   5005  H  HG12 . ILE A  1 311 ? -71.454 -45.253 38.704  1.00 81.66  ?  844  ILE A HG12 1 
ATOM   5006  H  HG13 . ILE A  1 311 ? -72.155 -46.199 39.772  1.00 81.66  ?  844  ILE A HG13 1 
ATOM   5007  H  HG21 . ILE A  1 311 ? -69.581 -44.199 40.167  1.00 83.59  ?  844  ILE A HG21 1 
ATOM   5008  H  HG22 . ILE A  1 311 ? -69.891 -44.303 41.722  1.00 83.59  ?  844  ILE A HG22 1 
ATOM   5009  H  HG23 . ILE A  1 311 ? -69.950 -45.603 40.812  1.00 83.59  ?  844  ILE A HG23 1 
ATOM   5010  H  HD11 . ILE A  1 311 ? -73.619 -45.397 38.079  1.00 77.42  ?  844  ILE A HD11 1 
ATOM   5011  H  HD12 . ILE A  1 311 ? -74.125 -45.103 39.556  1.00 77.42  ?  844  ILE A HD12 1 
ATOM   5012  H  HD13 . ILE A  1 311 ? -73.449 -43.946 38.703  1.00 77.42  ?  844  ILE A HD13 1 
ATOM   5013  N  N    . PHE A  1 312 ? -71.270 -45.739 43.680  1.00 78.36  ?  845  PHE A N    1 
ATOM   5014  C  CA   . PHE A  1 312 ? -70.912 -46.867 44.529  1.00 85.83  ?  845  PHE A CA   1 
ATOM   5015  C  C    . PHE A  1 312 ? -71.633 -46.825 45.870  1.00 90.97  ?  845  PHE A C    1 
ATOM   5016  O  O    . PHE A  1 312 ? -71.274 -47.579 46.780  1.00 84.63  ?  845  PHE A O    1 
ATOM   5017  C  CB   . PHE A  1 312 ? -69.398 -46.907 44.757  1.00 80.50  ?  845  PHE A CB   1 
ATOM   5018  C  CG   . PHE A  1 312 ? -68.600 -47.310 43.543  1.00 77.10  ?  845  PHE A CG   1 
ATOM   5019  C  CD1  . PHE A  1 312 ? -69.123 -48.177 42.596  1.00 75.15  ?  845  PHE A CD1  1 
ATOM   5020  C  CD2  . PHE A  1 312 ? -67.319 -46.822 43.355  1.00 63.77  ?  845  PHE A CD2  1 
ATOM   5021  C  CE1  . PHE A  1 312 ? -68.384 -48.542 41.489  1.00 63.67  ?  845  PHE A CE1  1 
ATOM   5022  C  CE2  . PHE A  1 312 ? -66.577 -47.185 42.248  1.00 62.51  ?  845  PHE A CE2  1 
ATOM   5023  C  CZ   . PHE A  1 312 ? -67.110 -48.045 41.315  1.00 56.39  ?  845  PHE A CZ   1 
ATOM   5024  H  H    . PHE A  1 312 ? -70.964 -44.987 43.964  1.00 94.12  ?  845  PHE A H    1 
ATOM   5025  H  HA   . PHE A  1 312 ? -71.164 -47.685 44.073  1.00 103.08 ?  845  PHE A HA   1 
ATOM   5026  H  HB2  . PHE A  1 312 ? -69.101 -46.023 45.024  1.00 96.68  ?  845  PHE A HB2  1 
ATOM   5027  H  HB3  . PHE A  1 312 ? -69.207 -47.547 45.460  1.00 96.68  ?  845  PHE A HB3  1 
ATOM   5028  H  HD1  . PHE A  1 312 ? -69.981 -48.517 42.708  1.00 90.26  ?  845  PHE A HD1  1 
ATOM   5029  H  HD2  . PHE A  1 312 ? -66.952 -46.241 43.983  1.00 76.60  ?  845  PHE A HD2  1 
ATOM   5030  H  HE1  . PHE A  1 312 ? -68.745 -49.124 40.859  1.00 76.49  ?  845  PHE A HE1  1 
ATOM   5031  H  HE2  . PHE A  1 312 ? -65.718 -46.849 42.132  1.00 75.09  ?  845  PHE A HE2  1 
ATOM   5032  H  HZ   . PHE A  1 312 ? -66.612 -48.290 40.569  1.00 67.75  ?  845  PHE A HZ   1 
ATOM   5033  N  N    . ASP A  1 313 ? -72.635 -45.965 46.012  1.00 92.15  ?  846  ASP A N    1 
ATOM   5034  C  CA   . ASP A  1 313 ? -73.362 -45.854 47.269  1.00 85.56  ?  846  ASP A CA   1 
ATOM   5035  C  C    . ASP A  1 313 ? -74.324 -47.028 47.400  1.00 82.43  ?  846  ASP A C    1 
ATOM   5036  O  O    . ASP A  1 313 ? -75.234 -47.161 46.573  1.00 86.81  ?  846  ASP A O    1 
ATOM   5037  C  CB   . ASP A  1 313 ? -74.122 -44.533 47.318  1.00 95.44  ?  846  ASP A CB   1 
ATOM   5038  C  CG   . ASP A  1 313 ? -74.678 -44.229 48.689  1.00 81.49  ?  846  ASP A CG   1 
ATOM   5039  O  OD1  . ASP A  1 313 ? -74.576 -45.098 49.577  1.00 99.84  ?  846  ASP A OD1  1 
ATOM   5040  O  OD2  . ASP A  1 313 ? -75.204 -43.113 48.878  1.00 79.50  ?  846  ASP A OD2  1 
ATOM   5041  H  H    . ASP A  1 313 ? -72.914 -45.434 45.396  1.00 110.66 ?  846  ASP A H    1 
ATOM   5042  H  HA   . ASP A  1 313 ? -72.746 -45.876 48.019  1.00 102.76 ?  846  ASP A HA   1 
ATOM   5043  H  HB2  . ASP A  1 313 ? -73.520 -43.813 47.072  1.00 114.61 ?  846  ASP A HB2  1 
ATOM   5044  H  HB3  . ASP A  1 313 ? -74.864 -44.573 46.695  1.00 114.61 ?  846  ASP A HB3  1 
ATOM   5045  N  N    . PRO A  1 314 ? -74.169 -47.898 48.405  1.00 84.66  ?  847  PRO A N    1 
ATOM   5046  C  CA   . PRO A  1 314 ? -75.069 -49.059 48.489  1.00 62.22  ?  847  PRO A CA   1 
ATOM   5047  C  C    . PRO A  1 314 ? -76.510 -48.686 48.780  1.00 74.36  ?  847  PRO A C    1 
ATOM   5048  O  O    . PRO A  1 314 ? -77.419 -49.389 48.323  1.00 68.57  ?  847  PRO A O    1 
ATOM   5049  C  CB   . PRO A  1 314 ? -74.462 -49.899 49.623  1.00 63.13  ?  847  PRO A CB   1 
ATOM   5050  C  CG   . PRO A  1 314 ? -73.062 -49.406 49.772  1.00 59.66  ?  847  PRO A CG   1 
ATOM   5051  C  CD   . PRO A  1 314 ? -73.116 -47.954 49.433  1.00 72.33  ?  847  PRO A CD   1 
ATOM   5052  H  HA   . PRO A  1 314 ? -75.032 -49.563 47.661  1.00 74.25  ?  847  PRO A HA   1 
ATOM   5053  H  HB2  . PRO A  1 314 ? -74.966 -49.762 50.440  1.00 75.35  ?  847  PRO A HB2  1 
ATOM   5054  H  HB3  . PRO A  1 314 ? -74.474 -50.838 49.379  1.00 75.35  ?  847  PRO A HB3  1 
ATOM   5055  H  HG2  . PRO A  1 314 ? -72.763 -49.537 50.685  1.00 71.18  ?  847  PRO A HG2  1 
ATOM   5056  H  HG3  . PRO A  1 314 ? -72.479 -49.882 49.160  1.00 71.18  ?  847  PRO A HG3  1 
ATOM   5057  H  HD2  . PRO A  1 314 ? -73.360 -47.425 50.209  1.00 86.88  ?  847  PRO A HD2  1 
ATOM   5058  H  HD3  . PRO A  1 314 ? -72.267 -47.649 49.078  1.00 86.88  ?  847  PRO A HD3  1 
ATOM   5059  N  N    . GLY A  1 315 ? -76.751 -47.606 49.522  1.00 102.39 ?  848  GLY A N    1 
ATOM   5060  C  CA   . GLY A  1 315 ? -78.106 -47.230 49.870  1.00 112.08 ?  848  GLY A CA   1 
ATOM   5061  C  C    . GLY A  1 315 ? -78.313 -47.066 51.361  1.00 107.05 ?  848  GLY A C    1 
ATOM   5062  O  O    . GLY A  1 315 ? -77.908 -46.061 51.953  1.00 103.62 ?  848  GLY A O    1 
ATOM   5063  H  H    . GLY A  1 315 ? -76.145 -47.081 49.832  1.00 122.95 ?  848  GLY A H    1 
ATOM   5064  H  HA2  . GLY A  1 315 ? -78.323 -46.388 49.440  1.00 134.58 ?  848  GLY A HA2  1 
ATOM   5065  H  HA3  . GLY A  1 315 ? -78.718 -47.913 49.553  1.00 134.58 ?  848  GLY A HA3  1 
ATOM   5066  N  N    . SER A  1 316 ? -78.941 -48.066 51.976  1.00 104.21 ?  849  SER A N    1 
ATOM   5067  C  CA   . SER A  1 316 ? -79.269 -48.022 53.395  1.00 84.66  ?  849  SER A CA   1 
ATOM   5068  C  C    . SER A  1 316 ? -79.519 -49.443 53.865  1.00 84.06  ?  849  SER A C    1 
ATOM   5069  O  O    . SER A  1 316 ? -80.248 -50.195 53.213  1.00 86.07  ?  849  SER A O    1 
ATOM   5070  C  CB   . SER A  1 316 ? -80.503 -47.154 53.655  1.00 84.53  ?  849  SER A CB   1 
ATOM   5071  O  OG   . SER A  1 316 ? -80.268 -45.812 53.275  1.00 104.90 ?  849  SER A OG   1 
ATOM   5072  H  H    . SER A  1 316 ? -79.192 -48.791 51.587  1.00 125.13 ?  849  SER A H    1 
ATOM   5073  H  HA   . SER A  1 316 ? -78.525 -47.647 53.892  1.00 101.67 ?  849  SER A HA   1 
ATOM   5074  H  HB2  . SER A  1 316 ? -81.247 -47.502 53.139  1.00 101.03 ?  849  SER A HB2  1 
ATOM   5075  H  HB3  . SER A  1 316 ? -80.713 -47.182 54.601  1.00 101.03 ?  849  SER A HB3  1 
ATOM   5076  H  HG   . SER A  1 316 ? -80.997 -45.401 53.205  1.00 125.96 ?  849  SER A HG   1 
ATOM   5077  N  N    . SER A  1 317 ? -78.917 -49.799 54.997  1.00 88.63  ?  850  SER A N    1 
ATOM   5078  C  CA   . SER A  1 317 ? -78.936 -51.170 55.484  1.00 115.69 ?  850  SER A CA   1 
ATOM   5079  C  C    . SER A  1 317 ? -79.596 -51.229 56.851  1.00 94.00  ?  850  SER A C    1 
ATOM   5080  O  O    . SER A  1 317 ? -79.004 -51.737 57.808  1.00 105.28 ?  850  SER A O    1 
ATOM   5081  C  CB   . SER A  1 317 ? -77.514 -51.731 55.557  1.00 127.13 ?  850  SER A CB   1 
ATOM   5082  O  OG   . SER A  1 317 ? -76.754 -51.063 56.551  1.00 121.07 ?  850  SER A OG   1 
ATOM   5083  H  H    . SER A  1 317 ? -78.485 -49.256 55.506  1.00 106.44 ?  850  SER A H    1 
ATOM   5084  H  HA   . SER A  1 317 ? -79.444 -51.724 54.871  1.00 138.91 ?  850  SER A HA   1 
ATOM   5085  H  HB2  . SER A  1 317 ? -77.559 -52.675 55.777  1.00 152.64 ?  850  SER A HB2  1 
ATOM   5086  H  HB3  . SER A  1 317 ? -77.083 -51.611 54.697  1.00 152.64 ?  850  SER A HB3  1 
ATOM   5087  H  HG   . SER A  1 317 ? -77.104 -51.177 57.306  1.00 145.36 ?  850  SER A HG   1 
ATOM   5088  N  N    . GLY A  1 318 ? -80.818 -50.718 56.955  1.00 103.27 ?  851  GLY A N    1 
ATOM   5089  C  CA   . GLY A  1 318 ? -81.499 -50.754 58.230  1.00 134.09 ?  851  GLY A CA   1 
ATOM   5090  C  C    . GLY A  1 318 ? -81.153 -49.551 59.080  1.00 119.95 ?  851  GLY A C    1 
ATOM   5091  O  O    . GLY A  1 318 ? -81.949 -48.615 59.203  1.00 111.53 ?  851  GLY A O    1 
ATOM   5092  H  H    . GLY A  1 318 ? -81.260 -50.354 56.313  1.00 124.00 ?  851  GLY A H    1 
ATOM   5093  H  HA2  . GLY A  1 318 ? -82.458 -50.764 58.084  1.00 161.00 ?  851  GLY A HA2  1 
ATOM   5094  H  HA3  . GLY A  1 318 ? -81.245 -51.556 58.711  1.00 161.00 ?  851  GLY A HA3  1 
ATOM   5095  N  N    . GLN A  1 319 ? -79.962 -49.568 59.673  1.00 115.77 ?  852  GLN A N    1 
ATOM   5096  C  CA   . GLN A  1 319 ? -79.600 -48.579 60.671  1.00 102.61 ?  852  GLN A CA   1 
ATOM   5097  C  C    . GLN A  1 319 ? -79.275 -47.234 60.026  1.00 107.56 ?  852  GLN A C    1 
ATOM   5098  O  O    . GLN A  1 319 ? -78.934 -47.138 58.843  1.00 122.78 ?  852  GLN A O    1 
ATOM   5099  C  CB   . GLN A  1 319 ? -78.399 -49.069 61.480  1.00 102.08 ?  852  GLN A CB   1 
ATOM   5100  C  CG   . GLN A  1 319 ? -78.594 -50.447 62.078  1.00 106.49 ?  852  GLN A CG   1 
ATOM   5101  C  CD   . GLN A  1 319 ? -79.700 -50.473 63.107  1.00 114.12 ?  852  GLN A CD   1 
ATOM   5102  O  OE1  . GLN A  1 319 ? -79.806 -49.577 63.944  1.00 118.48 ?  852  GLN A OE1  1 
ATOM   5103  N  NE2  . GLN A  1 319 ? -80.543 -51.496 63.043  1.00 118.22 ?  852  GLN A NE2  1 
ATOM   5104  H  H    . GLN A  1 319 ? -79.347 -50.147 59.511  1.00 139.00 ?  852  GLN A H    1 
ATOM   5105  H  HA   . GLN A  1 319 ? -80.350 -48.444 61.272  1.00 122.72 ?  852  GLN A HA   1 
ATOM   5106  H  HB2  . GLN A  1 319 ? -77.624 -49.105 60.899  1.00 122.09 ?  852  GLN A HB2  1 
ATOM   5107  H  HB3  . GLN A  1 319 ? -78.239 -48.449 62.209  1.00 122.09 ?  852  GLN A HB3  1 
ATOM   5108  H  HG2  . GLN A  1 319 ? -78.824 -51.070 61.372  1.00 127.37 ?  852  GLN A HG2  1 
ATOM   5109  H  HG3  . GLN A  1 319 ? -77.772 -50.725 62.511  1.00 127.37 ?  852  GLN A HG3  1 
ATOM   5110  H  HE21 . GLN A  1 319 ? -80.442 -52.099 62.438  1.00 141.46 ?  852  GLN A HE21 1 
ATOM   5111  H  HE22 . GLN A  1 319 ? -81.189 -51.557 63.607  1.00 141.46 ?  852  GLN A HE22 1 
ATOM   5112  N  N    . PHE A  1 320 ? -79.390 -46.187 60.837  1.00 100.61 ?  853  PHE A N    1 
ATOM   5113  C  CA   . PHE A  1 320 ? -79.233 -44.812 60.386  1.00 108.48 ?  853  PHE A CA   1 
ATOM   5114  C  C    . PHE A  1 320 ? -77.775 -44.375 60.439  1.00 99.94  ?  853  PHE A C    1 
ATOM   5115  O  O    . PHE A  1 320 ? -77.055 -44.686 61.393  1.00 94.82  ?  853  PHE A O    1 
ATOM   5116  C  CB   . PHE A  1 320 ? -80.085 -43.883 61.248  1.00 103.45 ?  853  PHE A CB   1 
ATOM   5117  C  CG   . PHE A  1 320 ? -80.501 -42.630 60.552  1.00 102.21 ?  853  PHE A CG   1 
ATOM   5118  C  CD1  . PHE A  1 320 ? -81.440 -42.667 59.536  1.00 101.98 ?  853  PHE A CD1  1 
ATOM   5119  C  CD2  . PHE A  1 320 ? -79.959 -41.412 60.914  1.00 101.80 ?  853  PHE A CD2  1 
ATOM   5120  C  CE1  . PHE A  1 320 ? -81.826 -41.514 58.894  1.00 101.29 ?  853  PHE A CE1  1 
ATOM   5121  C  CE2  . PHE A  1 320 ? -80.342 -40.257 60.278  1.00 101.13 ?  853  PHE A CE2  1 
ATOM   5122  C  CZ   . PHE A  1 320 ? -81.277 -40.307 59.266  1.00 100.84 ?  853  PHE A CZ   1 
ATOM   5123  H  H    . PHE A  1 320 ? -79.564 -46.250 61.677  1.00 120.31 ?  853  PHE A H    1 
ATOM   5124  H  HA   . PHE A  1 320 ? -79.522 -44.746 59.462  1.00 130.26 ?  853  PHE A HA   1 
ATOM   5125  H  HB2  . PHE A  1 320 ? -80.889 -44.355 61.515  1.00 123.73 ?  853  PHE A HB2  1 
ATOM   5126  H  HB3  . PHE A  1 320 ? -79.573 -43.629 62.032  1.00 123.73 ?  853  PHE A HB3  1 
ATOM   5127  H  HD1  . PHE A  1 320 ? -81.814 -43.481 59.285  1.00 121.97 ?  853  PHE A HD1  1 
ATOM   5128  H  HD2  . PHE A  1 320 ? -79.328 -41.375 61.597  1.00 121.75 ?  853  PHE A HD2  1 
ATOM   5129  H  HE1  . PHE A  1 320 ? -82.457 -41.548 58.211  1.00 121.13 ?  853  PHE A HE1  1 
ATOM   5130  H  HE2  . PHE A  1 320 ? -79.971 -39.442 60.529  1.00 120.94 ?  853  PHE A HE2  1 
ATOM   5131  H  HZ   . PHE A  1 320 ? -81.537 -39.525 58.835  1.00 120.60 ?  853  PHE A HZ   1 
ATOM   5132  N  N    . ASP A  1 321 ? -77.341 -43.655 59.403  1.00 94.07  ?  854  ASP A N    1 
ATOM   5133  C  CA   . ASP A  1 321 ? -75.972 -43.150 59.344  1.00 100.87 ?  854  ASP A CA   1 
ATOM   5134  C  C    . ASP A  1 321 ? -74.953 -44.270 59.511  1.00 118.21 ?  854  ASP A C    1 
ATOM   5135  O  O    . ASP A  1 321 ? -73.770 -44.005 59.746  1.00 119.65 ?  854  ASP A O    1 
ATOM   5136  C  CB   . ASP A  1 321 ? -75.744 -42.067 60.403  1.00 112.25 ?  854  ASP A CB   1 
ATOM   5137  C  CG   . ASP A  1 321 ? -76.063 -40.669 59.894  1.00 101.34 ?  854  ASP A CG   1 
ATOM   5138  O  OD1  . ASP A  1 321 ? -76.055 -40.457 58.663  1.00 95.66  ?  854  ASP A OD1  1 
ATOM   5139  O  OD2  . ASP A  1 321 ? -76.311 -39.774 60.730  1.00 90.98  ?  854  ASP A OD2  1 
ATOM   5140  H  H    . ASP A  1 321 ? -77.821 -43.447 58.721  1.00 112.97 ?  854  ASP A H    1 
ATOM   5141  H  HA   . ASP A  1 321 ? -75.836 -42.753 58.469  1.00 121.13 ?  854  ASP A HA   1 
ATOM   5142  H  HB2  . ASP A  1 321 ? -76.315 -42.246 61.167  1.00 134.79 ?  854  ASP A HB2  1 
ATOM   5143  H  HB3  . ASP A  1 321 ? -74.812 -42.082 60.675  1.00 134.79 ?  854  ASP A HB3  1 
ATOM   5144  N  N    . GLU A  1 322 ? -75.392 -45.516 59.394  1.00 126.31 ?  855  GLU A N    1 
ATOM   5145  C  CA   . GLU A  1 322 ? -74.478 -46.639 59.497  1.00 141.59 ?  855  GLU A CA   1 
ATOM   5146  C  C    . GLU A  1 322 ? -73.441 -46.500 58.392  1.00 132.99 ?  855  GLU A C    1 
ATOM   5147  O  O    . GLU A  1 322 ? -73.820 -46.394 57.215  1.00 127.18 ?  855  GLU A O    1 
ATOM   5148  C  CB   . GLU A  1 322 ? -75.221 -47.963 59.361  1.00 143.83 ?  855  GLU A CB   1 
ATOM   5149  C  CG   . GLU A  1 322 ? -74.315 -49.187 59.397  1.00 144.74 ?  855  GLU A CG   1 
ATOM   5150  C  CD   . GLU A  1 322 ? -75.085 -50.489 59.303  1.00 137.33 ?  855  GLU A CD   1 
ATOM   5151  O  OE1  . GLU A  1 322 ? -76.327 -50.441 59.188  1.00 146.53 ?  855  GLU A OE1  1 
ATOM   5152  O  OE2  . GLU A  1 322 ? -74.447 -51.562 59.344  1.00 140.80 ?  855  GLU A OE2  1 
ATOM   5153  H  H    . GLU A  1 322 ? -76.212 -45.735 59.255  1.00 151.65 ?  855  GLU A H    1 
ATOM   5154  H  HA   . GLU A  1 322 ? -74.046 -46.643 60.365  1.00 169.99 ?  855  GLU A HA   1 
ATOM   5155  H  HB2  . GLU A  1 322 ? -75.853 -48.042 60.092  1.00 172.68 ?  855  GLU A HB2  1 
ATOM   5156  H  HB3  . GLU A  1 322 ? -75.693 -47.970 58.513  1.00 172.68 ?  855  GLU A HB3  1 
ATOM   5157  H  HG2  . GLU A  1 322 ? -73.700 -49.147 58.648  1.00 173.77 ?  855  GLU A HG2  1 
ATOM   5158  H  HG3  . GLU A  1 322 ? -73.821 -49.190 60.232  1.00 173.77 ?  855  GLU A HG3  1 
ATOM   5159  N  N    . PRO A  1 323 ? -72.146 -46.482 58.706  1.00 112.70 ?  856  PRO A N    1 
ATOM   5160  C  CA   . PRO A  1 323 ? -71.157 -46.283 57.644  1.00 111.68 ?  856  PRO A CA   1 
ATOM   5161  C  C    . PRO A  1 323 ? -71.332 -47.323 56.552  1.00 122.94 ?  856  PRO A C    1 
ATOM   5162  O  O    . PRO A  1 323 ? -71.556 -48.506 56.818  1.00 133.67 ?  856  PRO A O    1 
ATOM   5163  C  CB   . PRO A  1 323 ? -69.817 -46.433 58.372  1.00 128.97 ?  856  PRO A CB   1 
ATOM   5164  C  CG   . PRO A  1 323 ? -70.122 -46.103 59.792  1.00 107.91 ?  856  PRO A CG   1 
ATOM   5165  C  CD   . PRO A  1 323 ? -71.512 -46.606 60.030  1.00 116.55 ?  856  PRO A CD   1 
ATOM   5166  H  HA   . PRO A  1 323 ? -71.217 -45.391 57.266  1.00 134.10 ?  856  PRO A HA   1 
ATOM   5167  H  HB2  . PRO A  1 323 ? -69.493 -47.343 58.288  1.00 154.84 ?  856  PRO A HB2  1 
ATOM   5168  H  HB3  . PRO A  1 323 ? -69.167 -45.815 58.003  1.00 154.84 ?  856  PRO A HB3  1 
ATOM   5169  H  HG2  . PRO A  1 323 ? -69.489 -46.549 60.377  1.00 129.58 ?  856  PRO A HG2  1 
ATOM   5170  H  HG3  . PRO A  1 323 ? -70.076 -45.143 59.924  1.00 129.58 ?  856  PRO A HG3  1 
ATOM   5171  H  HD2  . PRO A  1 323 ? -71.499 -47.531 60.322  1.00 139.94 ?  856  PRO A HD2  1 
ATOM   5172  H  HD3  . PRO A  1 323 ? -71.970 -46.057 60.686  1.00 139.94 ?  856  PRO A HD3  1 
ATOM   5173  N  N    . ARG A  1 324 ? -71.224 -46.862 55.314  1.00 102.75 ?  857  ARG A N    1 
ATOM   5174  C  CA   . ARG A  1 324 ? -71.489 -47.671 54.137  1.00 84.95  ?  857  ARG A CA   1 
ATOM   5175  C  C    . ARG A  1 324 ? -70.293 -47.796 53.213  1.00 75.31  ?  857  ARG A C    1 
ATOM   5176  O  O    . ARG A  1 324 ? -70.191 -48.788 52.488  1.00 76.15  ?  857  ARG A O    1 
ATOM   5177  C  CB   . ARG A  1 324 ? -72.679 -47.092 53.356  1.00 75.83  ?  857  ARG A CB   1 
ATOM   5178  C  CG   . ARG A  1 324 ? -72.473 -45.673 52.860  1.00 88.82  ?  857  ARG A CG   1 
ATOM   5179  C  CD   . ARG A  1 324 ? -73.776 -45.083 52.343  1.00 94.30  ?  857  ARG A CD   1 
ATOM   5180  N  NE   . ARG A  1 324 ? -74.639 -44.615 53.421  1.00 86.07  ?  857  ARG A NE   1 
ATOM   5181  C  CZ   . ARG A  1 324 ? -75.870 -44.149 53.249  1.00 77.98  ?  857  ARG A CZ   1 
ATOM   5182  N  NH1  . ARG A  1 324 ? -76.426 -44.089 52.050  1.00 67.37  ?  857  ARG A NH1  1 
ATOM   5183  N  NH2  . ARG A  1 324 ? -76.559 -43.733 54.307  1.00 95.53  ?  857  ARG A NH2  1 
ATOM   5184  H  H    . ARG A  1 324 ? -70.991 -46.056 55.125  1.00 123.39 ?  857  ARG A H    1 
ATOM   5185  H  HA   . ARG A  1 324 ? -71.734 -48.568 54.414  1.00 102.02 ?  857  ARG A HA   1 
ATOM   5186  H  HB2  . ARG A  1 324 ? -72.843 -47.652 52.581  1.00 91.07  ?  857  ARG A HB2  1 
ATOM   5187  H  HB3  . ARG A  1 324 ? -73.457 -47.090 53.935  1.00 91.07  ?  857  ARG A HB3  1 
ATOM   5188  H  HG2  . ARG A  1 324 ? -72.153 -45.119 53.588  1.00 106.67 ?  857  ARG A HG2  1 
ATOM   5189  H  HG3  . ARG A  1 324 ? -71.828 -45.674 52.135  1.00 106.67 ?  857  ARG A HG3  1 
ATOM   5190  H  HD2  . ARG A  1 324 ? -73.577 -44.328 51.768  1.00 113.24 ?  857  ARG A HD2  1 
ATOM   5191  H  HD3  . ARG A  1 324 ? -74.257 -45.762 51.845  1.00 113.24 ?  857  ARG A HD3  1 
ATOM   5192  H  HE   . ARG A  1 324 ? -74.330 -44.643 54.223  1.00 103.36 ?  857  ARG A HE   1 
ATOM   5193  H  HH11 . ARG A  1 324 ? -75.989 -44.355 51.359  1.00 80.43  ?  857  ARG A HH11 1 
ATOM   5194  H  HH12 . ARG A  1 324 ? -77.225 -43.783 51.962  1.00 80.43  ?  857  ARG A HH12 1 
ATOM   5195  H  HH21 . ARG A  1 324 ? -76.207 -43.767 55.091  1.00 114.71 ?  857  ARG A HH21 1 
ATOM   5196  H  HH22 . ARG A  1 324 ? -77.357 -43.429 54.208  1.00 114.71 ?  857  ARG A HH22 1 
ATOM   5197  N  N    . PHE A  1 325 ? -69.387 -46.824 53.223  1.00 83.87  ?  858  PHE A N    1 
ATOM   5198  C  CA   . PHE A  1 325 ? -68.184 -46.878 52.399  1.00 64.79  ?  858  PHE A CA   1 
ATOM   5199  C  C    . PHE A  1 325 ? -67.049 -47.548 53.164  1.00 70.73  ?  858  PHE A C    1 
ATOM   5200  O  O    . PHE A  1 325 ? -65.943 -47.027 53.298  1.00 79.27  ?  858  PHE A O    1 
ATOM   5201  C  CB   . PHE A  1 325 ? -67.805 -45.474 51.952  1.00 68.45  ?  858  PHE A CB   1 
ATOM   5202  C  CG   . PHE A  1 325 ? -68.887 -44.781 51.178  1.00 77.64  ?  858  PHE A CG   1 
ATOM   5203  C  CD1  . PHE A  1 325 ? -69.269 -45.245 49.932  1.00 75.85  ?  858  PHE A CD1  1 
ATOM   5204  C  CD2  . PHE A  1 325 ? -69.530 -43.673 51.702  1.00 93.60  ?  858  PHE A CD2  1 
ATOM   5205  C  CE1  . PHE A  1 325 ? -70.267 -44.614 49.220  1.00 76.46  ?  858  PHE A CE1  1 
ATOM   5206  C  CE2  . PHE A  1 325 ? -70.530 -43.037 50.993  1.00 96.26  ?  858  PHE A CE2  1 
ATOM   5207  C  CZ   . PHE A  1 325 ? -70.900 -43.510 49.751  1.00 89.57  ?  858  PHE A CZ   1 
ATOM   5208  H  H    . PHE A  1 325 ? -69.447 -46.114 53.704  1.00 100.73 ?  858  PHE A H    1 
ATOM   5209  H  HA   . PHE A  1 325 ? -68.359 -47.398 51.598  1.00 77.83  ?  858  PHE A HA   1 
ATOM   5210  H  HB2  . PHE A  1 325 ? -67.610 -44.938 52.736  1.00 82.22  ?  858  PHE A HB2  1 
ATOM   5211  H  HB3  . PHE A  1 325 ? -67.021 -45.528 51.383  1.00 82.22  ?  858  PHE A HB3  1 
ATOM   5212  H  HD1  . PHE A  1 325 ? -68.848 -45.991 49.571  1.00 91.10  ?  858  PHE A HD1  1 
ATOM   5213  H  HD2  . PHE A  1 325 ? -69.287 -43.354 52.541  1.00 112.41 ?  858  PHE A HD2  1 
ATOM   5214  H  HE1  . PHE A  1 325 ? -70.513 -44.933 48.382  1.00 91.83  ?  858  PHE A HE1  1 
ATOM   5215  H  HE2  . PHE A  1 325 ? -70.953 -42.291 51.353  1.00 115.59 ?  858  PHE A HE2  1 
ATOM   5216  H  HZ   . PHE A  1 325 ? -71.575 -43.085 49.273  1.00 107.56 ?  858  PHE A HZ   1 
ATOM   5217  N  N    . MET A  1 326 ? -67.353 -48.739 53.678  1.00 88.65  ?  859  MET A N    1 
ATOM   5218  C  CA   . MET A  1 326 ? -66.399 -49.564 54.403  1.00 102.03 ?  859  MET A CA   1 
ATOM   5219  C  C    . MET A  1 326 ? -65.633 -50.470 53.447  1.00 86.67  ?  859  MET A C    1 
ATOM   5220  O  O    . MET A  1 326 ? -64.406 -50.581 53.526  1.00 69.06  ?  859  MET A O    1 
ATOM   5221  C  CB   . MET A  1 326 ? -67.161 -50.428 55.419  1.00 96.28  ?  859  MET A CB   1 
ATOM   5222  C  CG   . MET A  1 326 ? -67.741 -49.699 56.625  1.00 100.08 ?  859  MET A CG   1 
ATOM   5223  S  SD   . MET A  1 326 ? -66.630 -48.506 57.386  1.00 148.73 ?  859  MET A SD   1 
ATOM   5224  C  CE   . MET A  1 326 ? -65.214 -49.565 57.675  1.00 119.87 ?  859  MET A CE   1 
ATOM   5225  H  H    . MET A  1 326 ? -68.131 -49.100 53.616  1.00 106.46 ?  859  MET A H    1 
ATOM   5226  H  HA   . MET A  1 326 ? -65.775 -48.997 54.882  1.00 122.52 ?  859  MET A HA   1 
ATOM   5227  H  HB2  . MET A  1 326 ? -67.902 -50.852 54.958  1.00 115.62 ?  859  MET A HB2  1 
ATOM   5228  H  HB3  . MET A  1 326 ? -66.552 -51.103 55.758  1.00 115.62 ?  859  MET A HB3  1 
ATOM   5229  H  HG2  . MET A  1 326 ? -68.535 -49.219 56.344  1.00 120.18 ?  859  MET A HG2  1 
ATOM   5230  H  HG3  . MET A  1 326 ? -67.971 -50.355 57.301  1.00 120.18 ?  859  MET A HG3  1 
ATOM   5231  H  HE1  . MET A  1 326 ? -64.801 -49.317 58.517  1.00 143.92 ?  859  MET A HE1  1 
ATOM   5232  H  HE2  . MET A  1 326 ? -65.513 -50.488 57.712  1.00 143.92 ?  859  MET A HE2  1 
ATOM   5233  H  HE3  . MET A  1 326 ? -64.581 -49.451 56.949  1.00 143.92 ?  859  MET A HE3  1 
ATOM   5234  N  N    . GLN A  1 327 ? -66.364 -51.119 52.539  1.00 109.65 ?  860  GLN A N    1 
ATOM   5235  C  CA   . GLN A  1 327 ? -65.756 -51.956 51.513  1.00 97.23  ?  860  GLN A CA   1 
ATOM   5236  C  C    . GLN A  1 327 ? -64.928 -51.154 50.513  1.00 95.74  ?  860  GLN A C    1 
ATOM   5237  O  O    . GLN A  1 327 ? -63.973 -51.688 49.937  1.00 111.13 ?  860  GLN A O    1 
ATOM   5238  C  CB   . GLN A  1 327 ? -66.852 -52.733 50.781  1.00 108.65 ?  860  GLN A CB   1 
ATOM   5239  C  CG   . GLN A  1 327 ? -67.441 -53.881 51.589  1.00 105.09 ?  860  GLN A CG   1 
ATOM   5240  C  CD   . GLN A  1 327 ? -68.509 -53.423 52.567  1.00 107.44 ?  860  GLN A CD   1 
ATOM   5241  O  OE1  . GLN A  1 327 ? -68.875 -52.247 52.601  1.00 104.51 ?  860  GLN A OE1  1 
ATOM   5242  N  NE2  . GLN A  1 327 ? -69.008 -54.351 53.374  1.00 127.14 ?  860  GLN A NE2  1 
ATOM   5243  H  H    . GLN A  1 327 ? -67.222 -51.091 52.497  1.00 131.66 ?  860  GLN A H    1 
ATOM   5244  H  HA   . GLN A  1 327 ? -65.153 -52.582 51.945  1.00 116.76 ?  860  GLN A HA   1 
ATOM   5245  H  HB2  . GLN A  1 327 ? -67.574 -52.123 50.566  1.00 130.47 ?  860  GLN A HB2  1 
ATOM   5246  H  HB3  . GLN A  1 327 ? -66.478 -53.105 49.968  1.00 130.47 ?  860  GLN A HB3  1 
ATOM   5247  H  HG2  . GLN A  1 327 ? -67.844 -54.521 50.981  1.00 126.19 ?  860  GLN A HG2  1 
ATOM   5248  H  HG3  . GLN A  1 327 ? -66.732 -54.307 52.096  1.00 126.19 ?  860  GLN A HG3  1 
ATOM   5249  H  HE21 . GLN A  1 327 ? -68.724 -55.161 53.325  1.00 152.65 ?  860  GLN A HE21 1 
ATOM   5250  H  HE22 . GLN A  1 327 ? -69.616 -54.142 53.946  1.00 152.65 ?  860  GLN A HE22 1 
ATOM   5251  N  N    . LEU A  1 328 ? -65.259 -49.878 50.302  1.00 81.28  ?  861  LEU A N    1 
ATOM   5252  C  CA   . LEU A  1 328 ? -64.490 -49.055 49.372  1.00 70.81  ?  861  LEU A CA   1 
ATOM   5253  C  C    . LEU A  1 328 ? -63.185 -48.548 49.978  1.00 73.81  ?  861  LEU A C    1 
ATOM   5254  O  O    . LEU A  1 328 ? -62.131 -48.625 49.339  1.00 92.48  ?  861  LEU A O    1 
ATOM   5255  C  CB   . LEU A  1 328 ? -65.354 -47.885 48.896  1.00 69.89  ?  861  LEU A CB   1 
ATOM   5256  C  CG   . LEU A  1 328 ? -64.745 -46.955 47.848  1.00 53.99  ?  861  LEU A CG   1 
ATOM   5257  C  CD1  . LEU A  1 328 ? -64.383 -47.729 46.599  1.00 76.86  ?  861  LEU A CD1  1 
ATOM   5258  C  CD2  . LEU A  1 328 ? -65.722 -45.844 47.512  1.00 76.04  ?  861  LEU A CD2  1 
ATOM   5259  H  H    . LEU A  1 328 ? -65.916 -49.472 50.681  1.00 97.62  ?  861  LEU A H    1 
ATOM   5260  H  HA   . LEU A  1 328 ? -64.251 -49.600 48.607  1.00 85.05  ?  861  LEU A HA   1 
ATOM   5261  H  HB2  . LEU A  1 328 ? -66.166 -48.251 48.511  1.00 83.95  ?  861  LEU A HB2  1 
ATOM   5262  H  HB3  . LEU A  1 328 ? -65.569 -47.339 49.668  1.00 83.95  ?  861  LEU A HB3  1 
ATOM   5263  H  HG   . LEU A  1 328 ? -63.934 -46.559 48.204  1.00 64.37  ?  861  LEU A HG   1 
ATOM   5264  H  HD11 . LEU A  1 328 ? -64.160 -47.103 45.893  1.00 92.31  ?  861  LEU A HD11 1 
ATOM   5265  H  HD12 . LEU A  1 328 ? -63.621 -48.298 46.790  1.00 92.31  ?  861  LEU A HD12 1 
ATOM   5266  H  HD13 . LEU A  1 328 ? -65.142 -48.271 46.333  1.00 92.31  ?  861  LEU A HD13 1 
ATOM   5267  H  HD21 . LEU A  1 328 ? -65.290 -45.214 46.915  1.00 91.33  ?  861  LEU A HD21 1 
ATOM   5268  H  HD22 . LEU A  1 328 ? -66.501 -46.229 47.080  1.00 91.33  ?  861  LEU A HD22 1 
ATOM   5269  H  HD23 . LEU A  1 328 ? -65.985 -45.397 48.331  1.00 91.33  ?  861  LEU A HD23 1 
ATOM   5270  N  N    . ARG A  1 329 ? -63.230 -48.019 51.202  1.00 70.35  ?  862  ARG A N    1 
ATOM   5271  C  CA   . ARG A  1 329 ? -61.992 -47.623 51.868  1.00 63.96  ?  862  ARG A CA   1 
ATOM   5272  C  C    . ARG A  1 329 ? -61.022 -48.796 51.955  1.00 75.44  ?  862  ARG A C    1 
ATOM   5273  O  O    . ARG A  1 329 ? -59.819 -48.637 51.717  1.00 80.19  ?  862  ARG A O    1 
ATOM   5274  C  CB   . ARG A  1 329 ? -62.294 -47.031 53.244  1.00 99.69  ?  862  ARG A CB   1 
ATOM   5275  C  CG   . ARG A  1 329 ? -62.691 -45.563 53.148  1.00 82.71  ?  862  ARG A CG   1 
ATOM   5276  C  CD   . ARG A  1 329 ? -63.109 -44.953 54.469  1.00 69.43  ?  862  ARG A CD   1 
ATOM   5277  N  NE   . ARG A  1 329 ? -63.419 -43.537 54.307  1.00 58.88  ?  862  ARG A NE   1 
ATOM   5278  C  CZ   . ARG A  1 329 ? -63.996 -42.779 55.229  1.00 100.04 ?  862  ARG A CZ   1 
ATOM   5279  N  NH1  . ARG A  1 329 ? -64.362 -43.272 56.401  1.00 129.75 ?  862  ARG A NH1  1 
ATOM   5280  N  NH2  . ARG A  1 329 ? -64.225 -41.497 54.963  1.00 112.33 ?  862  ARG A NH2  1 
ATOM   5281  H  H    . ARG A  1 329 ? -63.947 -47.882 51.657  1.00 84.50  ?  862  ARG A H    1 
ATOM   5282  H  HA   . ARG A  1 329 ? -61.559 -46.925 51.352  1.00 76.83  ?  862  ARG A HA   1 
ATOM   5283  H  HB2  . ARG A  1 329 ? -63.028 -47.520 53.649  1.00 119.72 ?  862  ARG A HB2  1 
ATOM   5284  H  HB3  . ARG A  1 329 ? -61.504 -47.098 53.802  1.00 119.72 ?  862  ARG A HB3  1 
ATOM   5285  H  HG2  . ARG A  1 329 ? -61.934 -45.056 52.815  1.00 99.33  ?  862  ARG A HG2  1 
ATOM   5286  H  HG3  . ARG A  1 329 ? -63.439 -45.481 52.536  1.00 99.33  ?  862  ARG A HG3  1 
ATOM   5287  H  HD2  . ARG A  1 329 ? -63.900 -45.406 54.800  1.00 83.40  ?  862  ARG A HD2  1 
ATOM   5288  H  HD3  . ARG A  1 329 ? -62.385 -45.038 55.109  1.00 83.40  ?  862  ARG A HD3  1 
ATOM   5289  H  HE   . ARG A  1 329 ? -63.214 -43.167 53.558  1.00 70.24  ?  862  ARG A HE   1 
ATOM   5290  H  HH11 . ARG A  1 329 ? -64.226 -44.102 56.580  1.00 155.78 ?  862  ARG A HH11 1 
ATOM   5291  H  HH12 . ARG A  1 329 ? -64.734 -42.762 56.985  1.00 155.78 ?  862  ARG A HH12 1 
ATOM   5292  H  HH21 . ARG A  1 329 ? -63.999 -41.169 54.200  1.00 134.88 ?  862  ARG A HH21 1 
ATOM   5293  H  HH22 . ARG A  1 329 ? -64.598 -40.995 55.553  1.00 134.88 ?  862  ARG A HH22 1 
ATOM   5294  N  N    . GLU A  1 330 ? -61.527 -49.981 52.306  1.00 74.77  ?  863  GLU A N    1 
ATOM   5295  C  CA   . GLU A  1 330 ? -60.676 -51.167 52.346  1.00 72.22  ?  863  GLU A CA   1 
ATOM   5296  C  C    . GLU A  1 330 ? -60.027 -51.412 50.989  1.00 83.20  ?  863  GLU A C    1 
ATOM   5297  O  O    . GLU A  1 330 ? -58.840 -51.748 50.908  1.00 71.68  ?  863  GLU A O    1 
ATOM   5298  C  CB   . GLU A  1 330 ? -61.484 -52.389 52.780  1.00 100.35 ?  863  GLU A CB   1 
ATOM   5299  C  CG   . GLU A  1 330 ? -60.642 -53.649 52.944  1.00 73.86  ?  863  GLU A CG   1 
ATOM   5300  C  CD   . GLU A  1 330 ? -61.463 -54.860 53.332  1.00 75.66  ?  863  GLU A CD   1 
ATOM   5301  O  OE1  . GLU A  1 330 ? -62.688 -54.715 53.529  1.00 111.70 ?  863  GLU A OE1  1 
ATOM   5302  O  OE2  . GLU A  1 330 ? -60.882 -55.960 53.439  1.00 67.88  ?  863  GLU A OE2  1 
ATOM   5303  H  H    . GLU A  1 330 ? -62.347 -50.123 52.522  1.00 89.80  ?  863  GLU A H    1 
ATOM   5304  H  HA   . GLU A  1 330 ? -59.975 -51.028 53.002  1.00 86.74  ?  863  GLU A HA   1 
ATOM   5305  H  HB2  . GLU A  1 330 ? -61.904 -52.199 53.633  1.00 120.50 ?  863  GLU A HB2  1 
ATOM   5306  H  HB3  . GLU A  1 330 ? -62.162 -52.570 52.110  1.00 120.50 ?  863  GLU A HB3  1 
ATOM   5307  H  HG2  . GLU A  1 330 ? -60.200 -53.844 52.103  1.00 88.71  ?  863  GLU A HG2  1 
ATOM   5308  H  HG3  . GLU A  1 330 ? -59.983 -53.499 53.639  1.00 88.71  ?  863  GLU A HG3  1 
ATOM   5309  N  N    . LEU A  1 331 ? -60.789 -51.227 49.908  1.00 92.53  ?  864  LEU A N    1 
ATOM   5310  C  CA   . LEU A  1 331 ? -60.260 -51.474 48.571  1.00 62.35  ?  864  LEU A CA   1 
ATOM   5311  C  C    . LEU A  1 331 ? -59.143 -50.494 48.239  1.00 60.31  ?  864  LEU A C    1 
ATOM   5312  O  O    . LEU A  1 331 ? -58.116 -50.888 47.676  1.00 61.37  ?  864  LEU A O    1 
ATOM   5313  C  CB   . LEU A  1 331 ? -61.383 -51.383 47.540  1.00 69.48  ?  864  LEU A CB   1 
ATOM   5314  C  CG   . LEU A  1 331 ? -60.978 -51.600 46.080  1.00 78.48  ?  864  LEU A CG   1 
ATOM   5315  C  CD1  . LEU A  1 331 ? -60.263 -52.927 45.899  1.00 77.28  ?  864  LEU A CD1  1 
ATOM   5316  C  CD2  . LEU A  1 331 ? -62.195 -51.525 45.173  1.00 78.90  ?  864  LEU A CD2  1 
ATOM   5317  H  H    . LEU A  1 331 ? -61.607 -50.963 49.924  1.00 111.12 ?  864  LEU A H    1 
ATOM   5318  H  HA   . LEU A  1 331 ? -59.894 -52.372 48.536  1.00 74.90  ?  864  LEU A HA   1 
ATOM   5319  H  HB2  . LEU A  1 331 ? -62.047 -52.057 47.756  1.00 83.45  ?  864  LEU A HB2  1 
ATOM   5320  H  HB3  . LEU A  1 331 ? -61.777 -50.498 47.599  1.00 83.45  ?  864  LEU A HB3  1 
ATOM   5321  H  HG   . LEU A  1 331 ? -60.361 -50.896 45.826  1.00 94.26  ?  864  LEU A HG   1 
ATOM   5322  H  HD11 . LEU A  1 331 ? -60.111 -53.077 44.953  1.00 92.81  ?  864  LEU A HD11 1 
ATOM   5323  H  HD12 . LEU A  1 331 ? -59.415 -52.896 46.369  1.00 92.81  ?  864  LEU A HD12 1 
ATOM   5324  H  HD13 . LEU A  1 331 ? -60.816 -53.636 46.262  1.00 92.81  ?  864  LEU A HD13 1 
ATOM   5325  H  HD21 . LEU A  1 331 ? -61.903 -51.328 44.269  1.00 94.76  ?  864  LEU A HD21 1 
ATOM   5326  H  HD22 . LEU A  1 331 ? -62.656 -52.378 45.192  1.00 94.76  ?  864  LEU A HD22 1 
ATOM   5327  H  HD23 . LEU A  1 331 ? -62.784 -50.824 45.491  1.00 94.76  ?  864  LEU A HD23 1 
ATOM   5328  N  N    . TYR A  1 332 ? -59.314 -49.218 48.591  1.00 55.04  ?  865  TYR A N    1 
ATOM   5329  C  CA   . TYR A  1 332 ? -58.245 -48.253 48.362  1.00 54.05  ?  865  TYR A CA   1 
ATOM   5330  C  C    . TYR A  1 332 ? -57.002 -48.641 49.151  1.00 54.93  ?  865  TYR A C    1 
ATOM   5331  O  O    . TYR A  1 332 ? -55.880 -48.569 48.636  1.00 73.47  ?  865  TYR A O    1 
ATOM   5332  C  CB   . TYR A  1 332 ? -58.698 -46.846 48.749  1.00 53.34  ?  865  TYR A CB   1 
ATOM   5333  C  CG   . TYR A  1 332 ? -59.309 -46.059 47.615  1.00 52.13  ?  865  TYR A CG   1 
ATOM   5334  C  CD1  . TYR A  1 332 ? -60.452 -46.506 46.969  1.00 52.12  ?  865  TYR A CD1  1 
ATOM   5335  C  CD2  . TYR A  1 332 ? -58.729 -44.876 47.177  1.00 51.21  ?  865  TYR A CD2  1 
ATOM   5336  C  CE1  . TYR A  1 332 ? -61.009 -45.792 45.929  1.00 51.23  ?  865  TYR A CE1  1 
ATOM   5337  C  CE2  . TYR A  1 332 ? -59.278 -44.156 46.138  1.00 50.39  ?  865  TYR A CE2  1 
ATOM   5338  C  CZ   . TYR A  1 332 ? -60.419 -44.619 45.516  1.00 50.41  ?  865  TYR A CZ   1 
ATOM   5339  O  OH   . TYR A  1 332 ? -60.974 -43.907 44.477  1.00 49.82  ?  865  TYR A OH   1 
ATOM   5340  H  H    . TYR A  1 332 ? -60.023 -48.896 48.955  1.00 65.63  ?  865  TYR A H    1 
ATOM   5341  H  HA   . TYR A  1 332 ? -58.030 -48.242 47.416  1.00 64.44  ?  865  TYR A HA   1 
ATOM   5342  H  HB2  . TYR A  1 332 ? -59.365 -46.917 49.450  1.00 63.60  ?  865  TYR A HB2  1 
ATOM   5343  H  HB3  . TYR A  1 332 ? -57.929 -46.350 49.071  1.00 63.60  ?  865  TYR A HB3  1 
ATOM   5344  H  HD1  . TYR A  1 332 ? -60.850 -47.300 47.243  1.00 62.13  ?  865  TYR A HD1  1 
ATOM   5345  H  HD2  . TYR A  1 332 ? -57.957 -44.565 47.592  1.00 61.03  ?  865  TYR A HD2  1 
ATOM   5346  H  HE1  . TYR A  1 332 ? -61.779 -46.102 45.509  1.00 61.07  ?  865  TYR A HE1  1 
ATOM   5347  H  HE2  . TYR A  1 332 ? -58.882 -43.362 45.859  1.00 60.05  ?  865  TYR A HE2  1 
ATOM   5348  H  HH   . TYR A  1 332 ? -60.456 -43.288 44.244  1.00 59.54  ?  865  TYR A HH   1 
ATOM   5349  N  N    . LYS A  1 333 ? -57.181 -49.041 50.410  1.00 56.31  ?  866  LYS A N    1 
ATOM   5350  C  CA   . LYS A  1 333 ? -56.039 -49.375 51.255  1.00 74.16  ?  866  LYS A CA   1 
ATOM   5351  C  C    . LYS A  1 333 ? -55.275 -50.568 50.692  1.00 71.72  ?  866  LYS A C    1 
ATOM   5352  O  O    . LYS A  1 333 ? -54.038 -50.569 50.667  1.00 63.53  ?  866  LYS A O    1 
ATOM   5353  C  CB   . LYS A  1 333 ? -56.522 -49.665 52.676  1.00 91.21  ?  866  LYS A CB   1 
ATOM   5354  C  CG   . LYS A  1 333 ? -55.418 -49.791 53.712  1.00 126.89 ?  866  LYS A CG   1 
ATOM   5355  C  CD   . LYS A  1 333 ? -54.810 -48.434 54.042  1.00 147.07 ?  866  LYS A CD   1 
ATOM   5356  C  CE   . LYS A  1 333 ? -53.747 -48.546 55.123  1.00 153.92 ?  866  LYS A CE   1 
ATOM   5357  N  NZ   . LYS A  1 333 ? -54.333 -48.922 56.440  1.00 126.49 ?  866  LYS A NZ   1 
ATOM   5358  H  H    . LYS A  1 333 ? -57.945 -49.126 50.795  1.00 67.16  ?  866  LYS A H    1 
ATOM   5359  H  HA   . LYS A  1 333 ? -55.432 -48.619 51.288  1.00 89.07  ?  866  LYS A HA   1 
ATOM   5360  H  HB2  . LYS A  1 333 ? -57.104 -48.941 52.957  1.00 109.53 ?  866  LYS A HB2  1 
ATOM   5361  H  HB3  . LYS A  1 333 ? -57.013 -50.501 52.670  1.00 109.53 ?  866  LYS A HB3  1 
ATOM   5362  H  HG2  . LYS A  1 333 ? -55.782 -50.169 54.527  1.00 152.35 ?  866  LYS A HG2  1 
ATOM   5363  H  HG3  . LYS A  1 333 ? -54.716 -50.364 53.366  1.00 152.35 ?  866  LYS A HG3  1 
ATOM   5364  H  HD2  . LYS A  1 333 ? -54.397 -48.065 53.245  1.00 176.56 ?  866  LYS A HD2  1 
ATOM   5365  H  HD3  . LYS A  1 333 ? -55.507 -47.839 54.360  1.00 176.56 ?  866  LYS A HD3  1 
ATOM   5366  H  HE2  . LYS A  1 333 ? -53.105 -49.229 54.870  1.00 184.78 ?  866  LYS A HE2  1 
ATOM   5367  H  HE3  . LYS A  1 333 ? -53.300 -47.691 55.222  1.00 184.78 ?  866  LYS A HE3  1 
ATOM   5368  H  HZ1  . LYS A  1 333 ? -53.690 -48.981 57.054  1.00 151.88 ?  866  LYS A HZ1  1 
ATOM   5369  H  HZ2  . LYS A  1 333 ? -54.923 -48.307 56.698  1.00 151.88 ?  866  LYS A HZ2  1 
ATOM   5370  H  HZ3  . LYS A  1 333 ? -54.745 -49.709 56.377  1.00 151.88 ?  866  LYS A HZ3  1 
ATOM   5371  N  N    . LEU A  1 334 ? -55.997 -51.597 50.238  1.00 64.82  ?  867  LEU A N    1 
ATOM   5372  C  CA   . LEU A  1 334 ? -55.357 -52.799 49.709  1.00 78.34  ?  867  LEU A CA   1 
ATOM   5373  C  C    . LEU A  1 334 ? -54.663 -52.543 48.375  1.00 68.68  ?  867  LEU A C    1 
ATOM   5374  O  O    . LEU A  1 334 ? -53.638 -53.169 48.084  1.00 74.33  ?  867  LEU A O    1 
ATOM   5375  C  CB   . LEU A  1 334 ? -56.382 -53.924 49.565  1.00 77.85  ?  867  LEU A CB   1 
ATOM   5376  C  CG   . LEU A  1 334 ? -56.990 -54.429 50.876  1.00 69.77  ?  867  LEU A CG   1 
ATOM   5377  C  CD1  . LEU A  1 334 ? -58.019 -55.519 50.610  1.00 89.70  ?  867  LEU A CD1  1 
ATOM   5378  C  CD2  . LEU A  1 334 ? -55.902 -54.930 51.816  1.00 64.27  ?  867  LEU A CD2  1 
ATOM   5379  H  H    . LEU A  1 334 ? -56.856 -51.622 50.226  1.00 77.86  ?  867  LEU A H    1 
ATOM   5380  H  HA   . LEU A  1 334 ? -54.681 -53.087 50.342  1.00 94.09  ?  867  LEU A HA   1 
ATOM   5381  H  HB2  . LEU A  1 334 ? -57.111 -53.603 49.011  1.00 93.50  ?  867  LEU A HB2  1 
ATOM   5382  H  HB3  . LEU A  1 334 ? -55.948 -54.679 49.137  1.00 93.50  ?  867  LEU A HB3  1 
ATOM   5383  H  HG   . LEU A  1 334 ? -57.446 -53.692 51.312  1.00 83.80  ?  867  LEU A HG   1 
ATOM   5384  H  HD11 . LEU A  1 334 ? -58.387 -55.818 51.456  1.00 107.73 ?  867  LEU A HD11 1 
ATOM   5385  H  HD12 . LEU A  1 334 ? -58.724 -55.158 50.051  1.00 107.73 ?  867  LEU A HD12 1 
ATOM   5386  H  HD13 . LEU A  1 334 ? -57.584 -56.259 50.158  1.00 107.73 ?  867  LEU A HD13 1 
ATOM   5387  H  HD21 . LEU A  1 334 ? -56.267 -55.633 52.375  1.00 76.71  ?  867  LEU A HD21 1 
ATOM   5388  H  HD22 . LEU A  1 334 ? -55.165 -55.276 51.289  1.00 76.71  ?  867  LEU A HD22 1 
ATOM   5389  H  HD23 . LEU A  1 334 ? -55.597 -54.193 52.368  1.00 76.71  ?  867  LEU A HD23 1 
ATOM   5390  N  N    . ALA A  1 335 ? -55.194 -51.629 47.561  1.00 67.87  ?  868  ALA A N    1 
ATOM   5391  C  CA   . ALA A  1 335 ? -54.552 -51.312 46.288  1.00 57.97  ?  868  ALA A CA   1 
ATOM   5392  C  C    . ALA A  1 335 ? -53.216 -50.615 46.509  1.00 64.62  ?  868  ALA A C    1 
ATOM   5393  O  O    . ALA A  1 335 ? -52.260 -50.843 45.760  1.00 71.15  ?  868  ALA A O    1 
ATOM   5394  C  CB   . ALA A  1 335 ? -55.476 -50.445 45.432  1.00 54.69  ?  868  ALA A CB   1 
ATOM   5395  H  H    . ALA A  1 335 ? -55.914 -51.186 47.720  1.00 81.52  ?  868  ALA A H    1 
ATOM   5396  H  HA   . ALA A  1 335 ? -54.389 -52.137 45.805  1.00 69.65  ?  868  ALA A HA   1 
ATOM   5397  H  HB1  . ALA A  1 335 ? -55.041 -50.262 44.585  1.00 65.22  ?  868  ALA A HB1  1 
ATOM   5398  H  HB2  . ALA A  1 335 ? -56.307 -50.923 45.282  1.00 65.22  ?  868  ALA A HB2  1 
ATOM   5399  H  HB3  . ALA A  1 335 ? -55.652 -49.614 45.900  1.00 65.22  ?  868  ALA A HB3  1 
ATOM   5400  N  N    . LYS A  1 336 ? -53.128 -49.769 47.537  1.00 71.44  ?  869  LYS A N    1 
ATOM   5401  C  CA   . LYS A  1 336 ? -51.869 -49.098 47.842  1.00 60.55  ?  869  LYS A CA   1 
ATOM   5402  C  C    . LYS A  1 336 ? -50.786 -50.076 48.277  1.00 62.93  ?  869  LYS A C    1 
ATOM   5403  O  O    . LYS A  1 336 ? -49.607 -49.865 47.971  1.00 78.94  ?  869  LYS A O    1 
ATOM   5404  C  CB   . LYS A  1 336 ? -52.093 -48.060 48.944  1.00 74.46  ?  869  LYS A CB   1 
ATOM   5405  C  CG   . LYS A  1 336 ? -50.926 -47.115 49.198  1.00 72.08  ?  869  LYS A CG   1 
ATOM   5406  C  CD   . LYS A  1 336 ? -50.526 -46.313 47.988  1.00 89.36  ?  869  LYS A CD   1 
ATOM   5407  C  CE   . LYS A  1 336 ? -49.216 -45.591 48.237  1.00 88.51  ?  869  LYS A CE   1 
ATOM   5408  N  NZ   . LYS A  1 336 ? -48.751 -44.868 47.031  1.00 80.70  ?  869  LYS A NZ   1 
ATOM   5409  H  H    . LYS A  1 336 ? -53.775 -49.569 48.066  1.00 85.81  ?  869  LYS A H    1 
ATOM   5410  H  HA   . LYS A  1 336 ? -51.560 -48.647 47.040  1.00 72.74  ?  869  LYS A HA   1 
ATOM   5411  H  HB2  . LYS A  1 336 ? -52.858 -47.517 48.700  1.00 89.44  ?  869  LYS A HB2  1 
ATOM   5412  H  HB3  . LYS A  1 336 ? -52.270 -48.530 49.774  1.00 89.44  ?  869  LYS A HB3  1 
ATOM   5413  H  HG2  . LYS A  1 336 ? -51.175 -46.491 49.898  1.00 86.58  ?  869  LYS A HG2  1 
ATOM   5414  H  HG3  . LYS A  1 336 ? -50.156 -47.635 49.476  1.00 86.58  ?  869  LYS A HG3  1 
ATOM   5415  H  HD2  . LYS A  1 336 ? -50.413 -46.905 47.228  1.00 107.31 ?  869  LYS A HD2  1 
ATOM   5416  H  HD3  . LYS A  1 336 ? -51.210 -45.653 47.794  1.00 107.31 ?  869  LYS A HD3  1 
ATOM   5417  H  HE2  . LYS A  1 336 ? -49.337 -44.946 48.951  1.00 106.30 ?  869  LYS A HE2  1 
ATOM   5418  H  HE3  . LYS A  1 336 ? -48.537 -46.238 48.485  1.00 106.30 ?  869  LYS A HE3  1 
ATOM   5419  H  HZ1  . LYS A  1 336 ? -48.065 -45.299 46.663  1.00 96.93  ?  869  LYS A HZ1  1 
ATOM   5420  H  HZ2  . LYS A  1 336 ? -49.411 -44.813 46.436  1.00 96.93  ?  869  LYS A HZ2  1 
ATOM   5421  H  HZ3  . LYS A  1 336 ? -48.491 -44.045 47.250  1.00 96.93  ?  869  LYS A HZ3  1 
ATOM   5422  N  N    . VAL A  1 337 ? -51.154 -51.146 48.981  1.00 58.31  ?  870  VAL A N    1 
ATOM   5423  C  CA   . VAL A  1 337 ? -50.172 -52.165 49.344  1.00 64.24  ?  870  VAL A CA   1 
ATOM   5424  C  C    . VAL A  1 337 ? -49.592 -52.810 48.090  1.00 79.94  ?  870  VAL A C    1 
ATOM   5425  O  O    . VAL A  1 337 ? -48.371 -52.939 47.939  1.00 90.23  ?  870  VAL A O    1 
ATOM   5426  C  CB   . VAL A  1 337 ? -50.815 -53.210 50.273  1.00 65.35  ?  870  VAL A CB   1 
ATOM   5427  C  CG1  . VAL A  1 337 ? -49.908 -54.416 50.432  1.00 92.62  ?  870  VAL A CG1  1 
ATOM   5428  C  CG2  . VAL A  1 337 ? -51.138 -52.594 51.626  1.00 72.65  ?  870  VAL A CG2  1 
ATOM   5429  H  H    . VAL A  1 337 ? -51.953 -51.303 49.257  1.00 69.94  ?  870  VAL A H    1 
ATOM   5430  H  HA   . VAL A  1 337 ? -49.444 -51.741 49.824  1.00 77.17  ?  870  VAL A HA   1 
ATOM   5431  H  HB   . VAL A  1 337 ? -51.646 -53.514 49.875  1.00 78.50  ?  870  VAL A HB   1 
ATOM   5432  H  HG11 . VAL A  1 337 ? -50.164 -54.900 51.233  1.00 111.22 ?  870  VAL A HG11 1 
ATOM   5433  H  HG12 . VAL A  1 337 ? -50.004 -54.988 49.655  1.00 111.22 ?  870  VAL A HG12 1 
ATOM   5434  H  HG13 . VAL A  1 337 ? -48.990 -54.112 50.508  1.00 111.22 ?  870  VAL A HG13 1 
ATOM   5435  H  HG21 . VAL A  1 337 ? -51.552 -53.266 52.189  1.00 87.26  ?  870  VAL A HG21 1 
ATOM   5436  H  HG22 . VAL A  1 337 ? -50.316 -52.281 52.035  1.00 87.26  ?  870  VAL A HG22 1 
ATOM   5437  H  HG23 . VAL A  1 337 ? -51.747 -51.850 51.497  1.00 87.26  ?  870  VAL A HG23 1 
ATOM   5438  N  N    . LEU A  1 338 ? -50.466 -53.218 47.169  1.00 68.19  ?  871  LEU A N    1 
ATOM   5439  C  CA   . LEU A  1 338 ? -50.026 -53.842 45.925  1.00 63.96  ?  871  LEU A CA   1 
ATOM   5440  C  C    . LEU A  1 338 ? -49.189 -52.892 45.073  1.00 70.81  ?  871  LEU A C    1 
ATOM   5441  O  O    . LEU A  1 338 ? -48.249 -53.330 44.400  1.00 107.53 ?  871  LEU A O    1 
ATOM   5442  C  CB   . LEU A  1 338 ? -51.243 -54.351 45.155  1.00 64.86  ?  871  LEU A CB   1 
ATOM   5443  C  CG   . LEU A  1 338 ? -51.991 -55.484 45.867  1.00 61.90  ?  871  LEU A CG   1 
ATOM   5444  C  CD1  . LEU A  1 338 ? -53.275 -55.834 45.135  1.00 61.67  ?  871  LEU A CD1  1 
ATOM   5445  C  CD2  . LEU A  1 338 ? -51.105 -56.717 46.016  1.00 68.99  ?  871  LEU A CD2  1 
ATOM   5446  H  H    . LEU A  1 338 ? -51.320 -53.145 47.241  1.00 81.92  ?  871  LEU A H    1 
ATOM   5447  H  HA   . LEU A  1 338 ? -49.462 -54.603 46.131  1.00 76.84  ?  871  LEU A HA   1 
ATOM   5448  H  HB2  . LEU A  1 338 ? -51.864 -53.616 45.033  1.00 77.92  ?  871  LEU A HB2  1 
ATOM   5449  H  HB3  . LEU A  1 338 ? -50.950 -54.684 44.293  1.00 77.92  ?  871  LEU A HB3  1 
ATOM   5450  H  HG   . LEU A  1 338 ? -52.229 -55.179 46.757  1.00 73.86  ?  871  LEU A HG   1 
ATOM   5451  H  HD11 . LEU A  1 338 ? -53.710 -56.569 45.594  1.00 73.59  ?  871  LEU A HD11 1 
ATOM   5452  H  HD12 . LEU A  1 338 ? -53.856 -55.057 45.128  1.00 73.59  ?  871  LEU A HD12 1 
ATOM   5453  H  HD13 . LEU A  1 338 ? -53.059 -56.093 44.226  1.00 73.59  ?  871  LEU A HD13 1 
ATOM   5454  H  HD21 . LEU A  1 338 ? -51.658 -57.475 46.263  1.00 82.87  ?  871  LEU A HD21 1 
ATOM   5455  H  HD22 . LEU A  1 338 ? -50.663 -56.892 45.171  1.00 82.87  ?  871  LEU A HD22 1 
ATOM   5456  H  HD23 . LEU A  1 338 ? -50.445 -56.550 46.706  1.00 82.87  ?  871  LEU A HD23 1 
ATOM   5457  N  N    . PHE A  1 339 ? -49.505 -51.595 45.094  1.00 65.98  ?  872  PHE A N    1 
ATOM   5458  C  CA   . PHE A  1 339 ? -48.763 -50.607 44.313  1.00 65.79  ?  872  PHE A CA   1 
ATOM   5459  C  C    . PHE A  1 339 ? -47.395 -50.309 44.913  1.00 75.14  ?  872  PHE A C    1 
ATOM   5460  O  O    . PHE A  1 339 ? -46.501 -49.852 44.196  1.00 117.30 ?  872  PHE A O    1 
ATOM   5461  C  CB   . PHE A  1 339 ? -49.549 -49.304 44.195  1.00 63.91  ?  872  PHE A CB   1 
ATOM   5462  C  CG   . PHE A  1 339 ? -48.834 -48.246 43.406  1.00 76.68  ?  872  PHE A CG   1 
ATOM   5463  C  CD1  . PHE A  1 339 ? -48.830 -48.281 42.022  1.00 69.09  ?  872  PHE A CD1  1 
ATOM   5464  C  CD2  . PHE A  1 339 ? -48.139 -47.234 44.047  1.00 77.21  ?  872  PHE A CD2  1 
ATOM   5465  C  CE1  . PHE A  1 339 ? -48.168 -47.316 41.292  1.00 83.74  ?  872  PHE A CE1  1 
ATOM   5466  C  CE2  . PHE A  1 339 ? -47.472 -46.266 43.321  1.00 83.65  ?  872  PHE A CE2  1 
ATOM   5467  C  CZ   . PHE A  1 339 ? -47.486 -46.307 41.942  1.00 106.96 ?  872  PHE A CZ   1 
ATOM   5468  H  H    . PHE A  1 339 ? -50.149 -51.260 45.555  1.00 79.25  ?  872  PHE A H    1 
ATOM   5469  H  HA   . PHE A  1 339 ? -48.641 -50.964 43.420  1.00 79.03  ?  872  PHE A HA   1 
ATOM   5470  H  HB2  . PHE A  1 339 ? -50.392 -49.486 43.751  1.00 76.78  ?  872  PHE A HB2  1 
ATOM   5471  H  HB3  . PHE A  1 339 ? -49.711 -48.954 45.084  1.00 76.78  ?  872  PHE A HB3  1 
ATOM   5472  H  HD1  . PHE A  1 339 ? -49.280 -48.964 41.579  1.00 83.00  ?  872  PHE A HD1  1 
ATOM   5473  H  HD2  . PHE A  1 339 ? -48.121 -47.206 44.977  1.00 92.74  ?  872  PHE A HD2  1 
ATOM   5474  H  HE1  . PHE A  1 339 ? -48.181 -47.345 40.362  1.00 100.57 ?  872  PHE A HE1  1 
ATOM   5475  H  HE2  . PHE A  1 339 ? -47.014 -45.587 43.762  1.00 100.46 ?  872  PHE A HE2  1 
ATOM   5476  H  HZ   . PHE A  1 339 ? -47.037 -45.656 41.452  1.00 128.43 ?  872  PHE A HZ   1 
ATOM   5477  N  N    . ASP A  1 340 ? -47.224 -50.548 46.207  1.00 58.34  ?  873  ASP A N    1 
ATOM   5478  C  CA   . ASP A  1 340 ? -46.000 -50.281 46.950  1.00 72.77  ?  873  ASP A CA   1 
ATOM   5479  C  C    . ASP A  1 340 ? -45.003 -51.429 46.872  1.00 89.37  ?  873  ASP A C    1 
ATOM   5480  O  O    . ASP A  1 340 ? -43.832 -51.236 47.219  1.00 99.31  ?  873  ASP A O    1 
ATOM   5481  C  CB   . ASP A  1 340 ? -46.319 -49.961 48.414  1.00 91.84  ?  873  ASP A CB   1 
ATOM   5482  C  CG   . ASP A  1 340 ? -46.963 -48.595 48.583  1.00 87.58  ?  873  ASP A CG   1 
ATOM   5483  O  OD1  . ASP A  1 340 ? -46.761 -47.729 47.705  1.00 76.81  ?  873  ASP A OD1  1 
ATOM   5484  O  OD2  . ASP A  1 340 ? -47.662 -48.380 49.594  1.00 87.23  ?  873  ASP A OD2  1 
ATOM   5485  H  H    . ASP A  1 340 ? -47.838 -50.886 46.706  1.00 69.59  ?  873  ASP A H    1 
ATOM   5486  H  HA   . ASP A  1 340 ? -45.574 -49.494 46.577  1.00 87.41  ?  873  ASP A HA   1 
ATOM   5487  H  HB2  . ASP A  1 340 ? -46.933 -50.628 48.758  1.00 110.29 ?  873  ASP A HB2  1 
ATOM   5488  H  HB3  . ASP A  1 340 ? -45.496 -49.971 48.927  1.00 110.29 ?  873  ASP A HB3  1 
ATOM   5489  N  N    . PHE A  1 341 ? -45.432 -52.611 46.425  1.00 75.50  ?  874  PHE A N    1 
ATOM   5490  C  CA   . PHE A  1 341 ? -44.603 -53.805 46.433  1.00 118.30 ?  874  PHE A CA   1 
ATOM   5491  C  C    . PHE A  1 341 ? -44.591 -54.506 45.079  1.00 89.22  ?  874  PHE A C    1 
ATOM   5492  O  O    . PHE A  1 341 ? -43.893 -55.514 44.926  1.00 78.28  ?  874  PHE A O    1 
ATOM   5493  C  CB   . PHE A  1 341 ? -45.114 -54.762 47.535  1.00 125.74 ?  874  PHE A CB   1 
ATOM   5494  C  CG   . PHE A  1 341 ? -44.970 -56.231 47.221  1.00 105.32 ?  874  PHE A CG   1 
ATOM   5495  C  CD1  . PHE A  1 341 ? -43.747 -56.868 47.341  1.00 113.89 ?  874  PHE A CD1  1 
ATOM   5496  C  CD2  . PHE A  1 341 ? -46.067 -56.976 46.819  1.00 85.36  ?  874  PHE A CD2  1 
ATOM   5497  C  CE1  . PHE A  1 341 ? -43.616 -58.215 47.057  1.00 125.81 ?  874  PHE A CE1  1 
ATOM   5498  C  CE2  . PHE A  1 341 ? -45.941 -58.324 46.535  1.00 92.76  ?  874  PHE A CE2  1 
ATOM   5499  C  CZ   . PHE A  1 341 ? -44.715 -58.943 46.655  1.00 122.97 ?  874  PHE A CZ   1 
ATOM   5500  H  H    . PHE A  1 341 ? -46.220 -52.745 46.106  1.00 90.69  ?  874  PHE A H    1 
ATOM   5501  H  HA   . PHE A  1 341 ? -43.683 -53.584 46.646  1.00 142.04 ?  874  PHE A HA   1 
ATOM   5502  H  HB2  . PHE A  1 341 ? -44.614 -54.588 48.348  1.00 150.97 ?  874  PHE A HB2  1 
ATOM   5503  H  HB3  . PHE A  1 341 ? -46.057 -54.586 47.681  1.00 150.97 ?  874  PHE A HB3  1 
ATOM   5504  H  HD1  . PHE A  1 341 ? -43.002 -56.383 47.615  1.00 136.75 ?  874  PHE A HD1  1 
ATOM   5505  H  HD2  . PHE A  1 341 ? -46.897 -56.565 46.740  1.00 102.51 ?  874  PHE A HD2  1 
ATOM   5506  H  HE1  . PHE A  1 341 ? -42.787 -58.629 47.138  1.00 151.06 ?  874  PHE A HE1  1 
ATOM   5507  H  HE2  . PHE A  1 341 ? -46.684 -58.812 46.263  1.00 111.40 ?  874  PHE A HE2  1 
ATOM   5508  H  HZ   . PHE A  1 341 ? -44.630 -59.850 46.465  1.00 147.65 ?  874  PHE A HZ   1 
ATOM   5509  N  N    . ILE A  1 342 ? -45.245 -53.942 44.063  1.00 89.22  ?  875  ILE A N    1 
ATOM   5510  C  CA   . ILE A  1 342 ? -45.076 -54.435 42.701  1.00 83.14  ?  875  ILE A CA   1 
ATOM   5511  C  C    . ILE A  1 342 ? -44.429 -53.369 41.824  1.00 97.13  ?  875  ILE A C    1 
ATOM   5512  O  O    . ILE A  1 342 ? -43.377 -53.612 41.223  1.00 111.48 ?  875  ILE A O    1 
ATOM   5513  C  CB   . ILE A  1 342 ? -46.418 -54.892 42.102  1.00 77.39  ?  875  ILE A CB   1 
ATOM   5514  C  CG1  . ILE A  1 342 ? -47.077 -55.934 43.009  1.00 82.06  ?  875  ILE A CG1  1 
ATOM   5515  C  CG2  . ILE A  1 342 ? -46.211 -55.454 40.704  1.00 87.61  ?  875  ILE A CG2  1 
ATOM   5516  C  CD1  . ILE A  1 342 ? -46.238 -57.181 43.225  1.00 97.82  ?  875  ILE A CD1  1 
ATOM   5517  H  H    . ILE A  1 342 ? -45.787 -53.278 44.138  1.00 107.15 ?  875  ILE A H    1 
ATOM   5518  H  HA   . ILE A  1 342 ? -44.474 -55.195 42.732  1.00 99.85  ?  875  ILE A HA   1 
ATOM   5519  H  HB   . ILE A  1 342 ? -47.006 -54.123 42.040  1.00 92.95  ?  875  ILE A HB   1 
ATOM   5520  H  HG12 . ILE A  1 342 ? -47.239 -55.533 43.877  1.00 98.55  ?  875  ILE A HG12 1 
ATOM   5521  H  HG13 . ILE A  1 342 ? -47.917 -56.209 42.608  1.00 98.55  ?  875  ILE A HG13 1 
ATOM   5522  H  HG21 . ILE A  1 342 ? -47.030 -55.885 40.413  1.00 105.21 ?  875  ILE A HG21 1 
ATOM   5523  H  HG22 . ILE A  1 342 ? -45.987 -54.727 40.102  1.00 105.21 ?  875  ILE A HG22 1 
ATOM   5524  H  HG23 . ILE A  1 342 ? -45.487 -56.099 40.727  1.00 105.21 ?  875  ILE A HG23 1 
ATOM   5525  H  HD11 . ILE A  1 342 ? -46.717 -57.786 43.813  1.00 117.47 ?  875  ILE A HD11 1 
ATOM   5526  H  HD12 . ILE A  1 342 ? -46.079 -57.608 42.369  1.00 117.47 ?  875  ILE A HD12 1 
ATOM   5527  H  HD13 . ILE A  1 342 ? -45.393 -56.927 43.630  1.00 117.47 ?  875  ILE A HD13 1 
ATOM   5528  N  N    . CYS A  1 343 ? -45.033 -52.182 41.741  1.00 75.15  ?  876  CYS A N    1 
ATOM   5529  C  CA   . CYS A  1 343 ? -44.539 -51.212 40.767  1.00 85.79  ?  876  CYS A CA   1 
ATOM   5530  C  C    . CYS A  1 343 ? -43.121 -50.745 41.062  1.00 93.75  ?  876  CYS A C    1 
ATOM   5531  O  O    . CYS A  1 343 ? -42.321 -50.663 40.112  1.00 109.86 ?  876  CYS A O    1 
ATOM   5532  C  CB   . CYS A  1 343 ? -45.488 -50.010 40.686  1.00 98.33  ?  876  CYS A CB   1 
ATOM   5533  S  SG   . CYS A  1 343 ? -44.922 -48.712 39.545  1.00 105.73 ?  876  CYS A SG   1 
ATOM   5534  H  H    . CYS A  1 343 ? -45.701 -51.924 42.217  1.00 90.26  ?  876  CYS A H    1 
ATOM   5535  H  HA   . CYS A  1 343 ? -44.537 -51.652 39.902  1.00 103.03 ?  876  CYS A HA   1 
ATOM   5536  H  HB2  . CYS A  1 343 ? -46.356 -50.316 40.380  1.00 118.08 ?  876  CYS A HB2  1 
ATOM   5537  H  HB3  . CYS A  1 343 ? -45.568 -49.615 41.569  1.00 118.08 ?  876  CYS A HB3  1 
ATOM   5538  H  HG   . CYS A  1 343 ? -45.707 -47.804 39.564  1.00 126.96 ?  876  CYS A HG   1 
ATOM   5539  N  N    . PRO A  1 344 ? -42.735 -50.430 42.301  1.00 61.66  ?  877  PRO A N    1 
ATOM   5540  C  CA   . PRO A  1 344 ? -41.338 -50.038 42.534  1.00 79.57  ?  877  PRO A CA   1 
ATOM   5541  C  C    . PRO A  1 344 ? -40.357 -51.141 42.206  1.00 107.83 ?  877  PRO A C    1 
ATOM   5542  O  O    . PRO A  1 344 ? -39.168 -50.858 42.013  1.00 104.48 ?  877  PRO A O    1 
ATOM   5543  C  CB   . PRO A  1 344 ? -41.310 -49.685 44.029  1.00 74.81  ?  877  PRO A CB   1 
ATOM   5544  C  CG   . PRO A  1 344 ? -42.725 -49.401 44.382  1.00 87.31  ?  877  PRO A CG   1 
ATOM   5545  C  CD   . PRO A  1 344 ? -43.546 -50.309 43.521  1.00 68.12  ?  877  PRO A CD   1 
ATOM   5546  H  HA   . PRO A  1 344 ? -41.119 -49.243 42.023  1.00 95.56  ?  877  PRO A HA   1 
ATOM   5547  H  HB2  . PRO A  1 344 ? -40.969 -50.437 44.539  1.00 89.85  ?  877  PRO A HB2  1 
ATOM   5548  H  HB3  . PRO A  1 344 ? -40.752 -48.905 44.174  1.00 89.85  ?  877  PRO A HB3  1 
ATOM   5549  H  HG2  . PRO A  1 344 ? -42.873 -49.590 45.322  1.00 104.86 ?  877  PRO A HG2  1 
ATOM   5550  H  HG3  . PRO A  1 344 ? -42.929 -48.471 44.194  1.00 104.86 ?  877  PRO A HG3  1 
ATOM   5551  H  HD2  . PRO A  1 344 ? -43.665 -51.173 43.945  1.00 81.83  ?  877  PRO A HD2  1 
ATOM   5552  H  HD3  . PRO A  1 344 ? -44.410 -49.914 43.325  1.00 81.83  ?  877  PRO A HD3  1 
ATOM   5553  N  N    . LYS A  1 345 ? -40.813 -52.393 42.142  1.00 97.11  ?  878  LYS A N    1 
ATOM   5554  C  CA   . LYS A  1 345 ? -39.934 -53.513 41.856  1.00 97.76  ?  878  LYS A CA   1 
ATOM   5555  C  C    . LYS A  1 345 ? -39.945 -53.899 40.382  1.00 95.42  ?  878  LYS A C    1 
ATOM   5556  O  O    . LYS A  1 345 ? -39.285 -54.874 40.008  1.00 93.71  ?  878  LYS A O    1 
ATOM   5557  C  CB   . LYS A  1 345 ? -40.375 -54.733 42.680  1.00 96.31  ?  878  LYS A CB   1 
ATOM   5558  C  CG   . LYS A  1 345 ? -40.289 -54.604 44.205  1.00 89.48  ?  878  LYS A CG   1 
ATOM   5559  C  CD   . LYS A  1 345 ? -38.913 -54.247 44.735  1.00 111.64 ?  878  LYS A CD   1 
ATOM   5560  C  CE   . LYS A  1 345 ? -38.845 -52.785 45.152  1.00 117.29 ?  878  LYS A CE   1 
ATOM   5561  N  NZ   . LYS A  1 345 ? -37.587 -52.473 45.882  1.00 120.28 ?  878  LYS A NZ   1 
ATOM   5562  H  H    . LYS A  1 345 ? -41.635 -52.614 42.263  1.00 116.61 ?  878  LYS A H    1 
ATOM   5563  H  HA   . LYS A  1 345 ? -39.029 -53.273 42.108  1.00 117.39 ?  878  LYS A HA   1 
ATOM   5564  H  HB2  . LYS A  1 345 ? -41.301 -54.923 42.463  1.00 115.66 ?  878  LYS A HB2  1 
ATOM   5565  H  HB3  . LYS A  1 345 ? -39.814 -55.484 42.427  1.00 115.66 ?  878  LYS A HB3  1 
ATOM   5566  H  HG2  . LYS A  1 345 ? -40.901 -53.908 44.491  1.00 107.46 ?  878  LYS A HG2  1 
ATOM   5567  H  HG3  . LYS A  1 345 ? -40.543 -55.452 44.602  1.00 107.46 ?  878  LYS A HG3  1 
ATOM   5568  H  HD2  . LYS A  1 345 ? -38.714 -54.796 45.510  1.00 134.05 ?  878  LYS A HD2  1 
ATOM   5569  H  HD3  . LYS A  1 345 ? -38.252 -54.399 44.042  1.00 134.05 ?  878  LYS A HD3  1 
ATOM   5570  H  HE2  . LYS A  1 345 ? -38.883 -52.225 44.361  1.00 140.84 ?  878  LYS A HE2  1 
ATOM   5571  H  HE3  . LYS A  1 345 ? -39.593 -52.585 45.737  1.00 140.84 ?  878  LYS A HE3  1 
ATOM   5572  H  HZ1  . LYS A  1 345 ? -37.547 -51.602 46.060  1.00 144.41 ?  878  LYS A HZ1  1 
ATOM   5573  H  HZ2  . LYS A  1 345 ? -37.559 -52.926 46.647  1.00 144.41 ?  878  LYS A HZ2  1 
ATOM   5574  H  HZ3  . LYS A  1 345 ? -36.884 -52.699 45.386  1.00 144.41 ?  878  LYS A HZ3  1 
ATOM   5575  N  N    . GLU A  1 346 ? -40.668 -53.158 39.536  1.00 99.88  ?  879  GLU A N    1 
ATOM   5576  C  CA   . GLU A  1 346 ? -40.469 -53.227 38.092  1.00 84.96  ?  879  GLU A CA   1 
ATOM   5577  C  C    . GLU A  1 346 ? -39.147 -52.630 37.642  1.00 76.78  ?  879  GLU A C    1 
ATOM   5578  O  O    . GLU A  1 346 ? -38.689 -52.929 36.534  1.00 76.84  ?  879  GLU A O    1 
ATOM   5579  C  CB   . GLU A  1 346 ? -41.599 -52.485 37.377  1.00 91.57  ?  879  GLU A CB   1 
ATOM   5580  C  CG   . GLU A  1 346 ? -42.996 -52.930 37.765  1.00 94.02  ?  879  GLU A CG   1 
ATOM   5581  C  CD   . GLU A  1 346 ? -44.074 -52.131 37.059  1.00 106.05 ?  879  GLU A CD   1 
ATOM   5582  O  OE1  . GLU A  1 346 ? -43.736 -51.375 36.123  1.00 136.11 ?  879  GLU A OE1  1 
ATOM   5583  O  OE2  . GLU A  1 346 ? -45.255 -52.249 37.447  1.00 69.69  ?  879  GLU A OE2  1 
ATOM   5584  H  H    . GLU A  1 346 ? -41.282 -52.606 39.776  1.00 119.94 ?  879  GLU A H    1 
ATOM   5585  H  HA   . GLU A  1 346 ? -40.482 -54.163 37.838  1.00 102.04 ?  879  GLU A HA   1 
ATOM   5586  H  HB2  . GLU A  1 346 ? -41.526 -51.540 37.583  1.00 109.96 ?  879  GLU A HB2  1 
ATOM   5587  H  HB3  . GLU A  1 346 ? -41.503 -52.625 36.422  1.00 109.96 ?  879  GLU A HB3  1 
ATOM   5588  H  HG2  . GLU A  1 346 ? -43.109 -53.864 37.528  1.00 112.91 ?  879  GLU A HG2  1 
ATOM   5589  H  HG3  . GLU A  1 346 ? -43.112 -52.814 38.721  1.00 112.91 ?  879  GLU A HG3  1 
ATOM   5590  N  N    . TYR A  1 347 ? -38.538 -51.784 38.466  1.00 87.55  ?  880  TYR A N    1 
ATOM   5591  C  CA   . TYR A  1 347 ? -37.230 -51.211 38.197  1.00 88.04  ?  880  TYR A CA   1 
ATOM   5592  C  C    . TYR A  1 347 ? -36.104 -51.991 38.855  1.00 75.76  ?  880  TYR A C    1 
ATOM   5593  O  O    . TYR A  1 347 ? -35.002 -51.458 39.024  1.00 79.85  ?  880  TYR A O    1 
ATOM   5594  C  CB   . TYR A  1 347 ? -37.251 -49.748 38.631  1.00 84.69  ?  880  TYR A CB   1 
ATOM   5595  C  CG   . TYR A  1 347 ? -38.272 -48.954 37.830  1.00 81.23  ?  880  TYR A CG   1 
ATOM   5596  C  CD1  . TYR A  1 347 ? -38.714 -49.396 36.585  1.00 100.07 ?  880  TYR A CD1  1 
ATOM   5597  C  CD2  . TYR A  1 347 ? -38.848 -47.810 38.348  1.00 65.26  ?  880  TYR A CD2  1 
ATOM   5598  C  CE1  . TYR A  1 347 ? -39.659 -48.694 35.868  1.00 109.24 ?  880  TYR A CE1  1 
ATOM   5599  C  CE2  . TYR A  1 347 ? -39.796 -47.100 37.635  1.00 64.17  ?  880  TYR A CE2  1 
ATOM   5600  C  CZ   . TYR A  1 347 ? -40.200 -47.548 36.399  1.00 90.06  ?  880  TYR A CZ   1 
ATOM   5601  O  OH   . TYR A  1 347 ? -41.144 -46.842 35.690  1.00 93.13  ?  880  TYR A OH   1 
ATOM   5602  H  H    . TYR A  1 347 ? -38.876 -51.520 39.212  1.00 105.14 ?  880  TYR A H    1 
ATOM   5603  H  HA   . TYR A  1 347 ? -37.041 -51.237 37.246  1.00 105.73 ?  880  TYR A HA   1 
ATOM   5604  H  HB2  . TYR A  1 347 ? -37.489 -49.695 39.570  1.00 101.71 ?  880  TYR A HB2  1 
ATOM   5605  H  HB3  . TYR A  1 347 ? -36.375 -49.357 38.488  1.00 101.71 ?  880  TYR A HB3  1 
ATOM   5606  H  HD1  . TYR A  1 347 ? -38.364 -50.181 36.230  1.00 120.17 ?  880  TYR A HD1  1 
ATOM   5607  H  HD2  . TYR A  1 347 ? -38.594 -47.512 39.191  1.00 77.90  ?  880  TYR A HD2  1 
ATOM   5608  H  HE1  . TYR A  1 347 ? -39.930 -48.994 35.030  1.00 131.16 ?  880  TYR A HE1  1 
ATOM   5609  H  HE2  . TYR A  1 347 ? -40.159 -46.321 37.990  1.00 76.60  ?  880  TYR A HE2  1 
ATOM   5610  H  HH   . TYR A  1 347 ? -41.424 -46.196 36.148  1.00 111.83 ?  880  TYR A HH   1 
ATOM   5611  N  N    . GLY A  1 348 ? -36.364 -53.236 39.237  1.00 84.13  ?  881  GLY A N    1 
ATOM   5612  C  CA   . GLY A  1 348 ? -35.358 -54.086 39.834  1.00 84.07  ?  881  GLY A CA   1 
ATOM   5613  C  C    . GLY A  1 348 ? -35.818 -54.669 41.151  1.00 110.68 ?  881  GLY A C    1 
ATOM   5614  O  O    . GLY A  1 348 ? -36.304 -53.947 42.027  1.00 94.23  ?  881  GLY A O    1 
ATOM   5615  H  H    . GLY A  1 348 ? -37.132 -53.615 39.157  1.00 101.03 ?  881  GLY A H    1 
ATOM   5616  H  HA2  . GLY A  1 348 ? -35.151 -54.815 39.230  1.00 100.96 ?  881  GLY A HA2  1 
ATOM   5617  H  HA3  . GLY A  1 348 ? -34.552 -53.569 39.992  1.00 100.96 ?  881  GLY A HA3  1 
ATOM   5618  N  N    . ILE A  1 349 ? -35.671 -55.983 41.297  1.00 104.50 ?  882  ILE A N    1 
ATOM   5619  C  CA   . ILE A  1 349 ? -36.032 -56.670 42.529  1.00 105.18 ?  882  ILE A CA   1 
ATOM   5620  C  C    . ILE A  1 349 ? -34.787 -56.763 43.398  1.00 97.83  ?  882  ILE A C    1 
ATOM   5621  O  O    . ILE A  1 349 ? -34.745 -56.223 44.509  1.00 89.80  ?  882  ILE A O    1 
ATOM   5622  C  CB   . ILE A  1 349 ? -36.616 -58.063 42.238  1.00 97.42  ?  882  ILE A CB   1 
ATOM   5623  C  CG1  . ILE A  1 349 ? -37.941 -57.935 41.482  1.00 100.14 ?  882  ILE A CG1  1 
ATOM   5624  C  CG2  . ILE A  1 349 ? -36.797 -58.827 43.525  1.00 115.11 ?  882  ILE A CG2  1 
ATOM   5625  C  CD1  . ILE A  1 349 ? -38.432 -59.239 40.886  1.00 97.65  ?  882  ILE A CD1  1 
ATOM   5626  H  H    . ILE A  1 349 ? -35.360 -56.504 40.687  1.00 125.48 ?  882  ILE A H    1 
ATOM   5627  H  HA   . ILE A  1 349 ? -36.708 -56.162 43.004  1.00 126.30 ?  882  ILE A HA   1 
ATOM   5628  H  HB   . ILE A  1 349 ? -35.996 -58.553 41.677  1.00 116.99 ?  882  ILE A HB   1 
ATOM   5629  H  HG12 . ILE A  1 349 ? -38.621 -57.615 42.095  1.00 120.25 ?  882  ILE A HG12 1 
ATOM   5630  H  HG13 . ILE A  1 349 ? -37.825 -57.303 40.756  1.00 120.25 ?  882  ILE A HG13 1 
ATOM   5631  H  HG21 . ILE A  1 349 ? -37.448 -59.533 43.384  1.00 138.22 ?  882  ILE A HG21 1 
ATOM   5632  H  HG22 . ILE A  1 349 ? -35.945 -59.210 43.787  1.00 138.22 ?  882  ILE A HG22 1 
ATOM   5633  H  HG23 . ILE A  1 349 ? -37.112 -58.219 44.212  1.00 138.22 ?  882  ILE A HG23 1 
ATOM   5634  H  HD11 . ILE A  1 349 ? -39.114 -59.046 40.224  1.00 117.26 ?  882  ILE A HD11 1 
ATOM   5635  H  HD12 . ILE A  1 349 ? -37.685 -59.696 40.469  1.00 117.26 ?  882  ILE A HD12 1 
ATOM   5636  H  HD13 . ILE A  1 349 ? -38.803 -59.789 41.593  1.00 117.26 ?  882  ILE A HD13 1 
ATOM   5637  N  N    . SER A  1 350 ? -33.765 -57.446 42.890  1.00 113.52 ?  883  SER A N    1 
ATOM   5638  C  CA   . SER A  1 350 ? -32.501 -57.541 43.595  1.00 112.13 ?  883  SER A CA   1 
ATOM   5639  C  C    . SER A  1 350 ? -31.754 -56.214 43.491  1.00 102.70 ?  883  SER A C    1 
ATOM   5640  O  O    . SER A  1 350 ? -32.086 -55.343 42.681  1.00 113.70 ?  883  SER A O    1 
ATOM   5641  C  CB   . SER A  1 350 ? -31.649 -58.673 43.023  1.00 109.34 ?  883  SER A CB   1 
ATOM   5642  O  OG   . SER A  1 350 ? -31.262 -58.394 41.688  1.00 99.53  ?  883  SER A OG   1 
ATOM   5643  H  H    . SER A  1 350 ? -33.782 -57.863 42.138  1.00 136.30 ?  883  SER A H    1 
ATOM   5644  H  HA   . SER A  1 350 ? -32.663 -57.736 44.532  1.00 134.64 ?  883  SER A HA   1 
ATOM   5645  H  HB2  . SER A  1 350 ? -30.852 -58.774 43.568  1.00 131.29 ?  883  SER A HB2  1 
ATOM   5646  H  HB3  . SER A  1 350 ? -32.166 -59.494 43.037  1.00 131.29 ?  883  SER A HB3  1 
ATOM   5647  H  HG   . SER A  1 350 ? -30.795 -59.024 41.387  1.00 119.52 ?  883  SER A HG   1 
ATOM   5648  N  N    . ASP A  1 351 ? -30.730 -56.057 44.329  1.00 107.90 ?  884  ASP A N    1 
ATOM   5649  C  CA   . ASP A  1 351 ? -29.932 -54.839 44.263  1.00 120.91 ?  884  ASP A CA   1 
ATOM   5650  C  C    . ASP A  1 351 ? -29.231 -54.730 42.915  1.00 114.30 ?  884  ASP A C    1 
ATOM   5651  O  O    . ASP A  1 351 ? -29.102 -53.633 42.359  1.00 106.83 ?  884  ASP A O    1 
ATOM   5652  C  CB   . ASP A  1 351 ? -28.917 -54.810 45.405  1.00 128.74 ?  884  ASP A CB   1 
ATOM   5653  C  CG   . ASP A  1 351 ? -29.562 -54.551 46.755  1.00 140.17 ?  884  ASP A CG   1 
ATOM   5654  O  OD1  . ASP A  1 351 ? -30.584 -53.832 46.802  1.00 145.39 ?  884  ASP A OD1  1 
ATOM   5655  O  OD2  . ASP A  1 351 ? -29.046 -55.064 47.769  1.00 135.61 ?  884  ASP A OD2  1 
ATOM   5656  H  H    . ASP A  1 351 ? -30.484 -56.624 44.927  1.00 129.56 ?  884  ASP A H    1 
ATOM   5657  H  HA   . ASP A  1 351 ? -30.514 -54.070 44.368  1.00 145.17 ?  884  ASP A HA   1 
ATOM   5658  H  HB2  . ASP A  1 351 ? -28.465 -55.668 45.449  1.00 154.57 ?  884  ASP A HB2  1 
ATOM   5659  H  HB3  . ASP A  1 351 ? -28.273 -54.104 45.239  1.00 154.57 ?  884  ASP A HB3  1 
ATOM   5660  N  N    . ALA A  1 352 ? -28.775 -55.862 42.371  1.00 129.79 ?  885  ALA A N    1 
ATOM   5661  C  CA   . ALA A  1 352 ? -28.128 -55.844 41.063  1.00 103.31 ?  885  ALA A CA   1 
ATOM   5662  C  C    . ALA A  1 352 ? -29.109 -55.461 39.961  1.00 89.95  ?  885  ALA A C    1 
ATOM   5663  O  O    . ALA A  1 352 ? -28.744 -54.747 39.020  1.00 87.61  ?  885  ALA A O    1 
ATOM   5664  C  CB   . ALA A  1 352 ? -27.501 -57.207 40.772  1.00 100.84 ?  885  ALA A CB   1 
ATOM   5665  H  H    . ALA A  1 352 ? -28.827 -56.640 42.735  1.00 155.83 ?  885  ALA A H    1 
ATOM   5666  H  HA   . ALA A  1 352 ? -27.420 -55.181 41.076  1.00 124.05 ?  885  ALA A HA   1 
ATOM   5667  H  HB1  . ALA A  1 352 ? -27.077 -57.179 39.900  1.00 121.09 ?  885  ALA A HB1  1 
ATOM   5668  H  HB2  . ALA A  1 352 ? -26.841 -57.403 41.455  1.00 121.09 ?  885  ALA A HB2  1 
ATOM   5669  H  HB3  . ALA A  1 352 ? -28.197 -57.883 40.780  1.00 121.09 ?  885  ALA A HB3  1 
ATOM   5670  N  N    . GLU A  1 353 ? -30.362 -55.915 40.060  1.00 91.97  ?  886  GLU A N    1 
ATOM   5671  C  CA   . GLU A  1 353 ? -31.355 -55.542 39.057  1.00 89.81  ?  886  GLU A CA   1 
ATOM   5672  C  C    . GLU A  1 353 ? -31.699 -54.065 39.175  1.00 101.65 ?  886  GLU A C    1 
ATOM   5673  O  O    . GLU A  1 353 ? -31.745 -53.344 38.171  1.00 93.12  ?  886  GLU A O    1 
ATOM   5674  C  CB   . GLU A  1 353 ? -32.608 -56.405 39.198  1.00 94.67  ?  886  GLU A CB   1 
ATOM   5675  C  CG   . GLU A  1 353 ? -32.400 -57.859 38.816  1.00 86.86  ?  886  GLU A CG   1 
ATOM   5676  C  CD   . GLU A  1 353 ? -33.585 -58.730 39.178  1.00 93.98  ?  886  GLU A CD   1 
ATOM   5677  O  OE1  . GLU A  1 353 ? -34.516 -58.222 39.836  1.00 110.72 ?  886  GLU A OE1  1 
ATOM   5678  O  OE2  . GLU A  1 353 ? -33.584 -59.921 38.805  1.00 112.31 ?  886  GLU A OE2  1 
ATOM   5679  H  H    . GLU A  1 353 ? -30.653 -56.429 40.685  1.00 110.45 ?  886  GLU A H    1 
ATOM   5680  H  HA   . GLU A  1 353 ? -30.988 -55.705 38.174  1.00 107.85 ?  886  GLU A HA   1 
ATOM   5681  H  HB2  . GLU A  1 353 ? -32.900 -56.382 40.123  1.00 113.68 ?  886  GLU A HB2  1 
ATOM   5682  H  HB3  . GLU A  1 353 ? -33.301 -56.045 38.623  1.00 113.68 ?  886  GLU A HB3  1 
ATOM   5683  H  HG2  . GLU A  1 353 ? -32.266 -57.918 37.857  1.00 103.82 ?  886  GLU A HG2  1 
ATOM   5684  H  HG3  . GLU A  1 353 ? -31.622 -58.201 39.282  1.00 103.82 ?  886  GLU A HG3  1 
ATOM   5685  N  N    . LYS A  1 354 ? -31.949 -53.598 40.401  1.00 117.82 ?  887  LYS A N    1 
ATOM   5686  C  CA   . LYS A  1 354 ? -32.195 -52.177 40.609  1.00 119.74 ?  887  LYS A CA   1 
ATOM   5687  C  C    . LYS A  1 354 ? -31.020 -51.357 40.101  1.00 116.12 ?  887  LYS A C    1 
ATOM   5688  O  O    . LYS A  1 354 ? -31.198 -50.225 39.636  1.00 113.63 ?  887  LYS A O    1 
ATOM   5689  C  CB   . LYS A  1 354 ? -32.431 -51.908 42.097  1.00 127.94 ?  887  LYS A CB   1 
ATOM   5690  C  CG   . LYS A  1 354 ? -33.702 -52.540 42.654  1.00 119.81 ?  887  LYS A CG   1 
ATOM   5691  C  CD   . LYS A  1 354 ? -33.911 -52.198 44.125  1.00 120.61 ?  887  LYS A CD   1 
ATOM   5692  C  CE   . LYS A  1 354 ? -34.393 -50.773 44.323  1.00 134.27 ?  887  LYS A CE   1 
ATOM   5693  N  NZ   . LYS A  1 354 ? -35.801 -50.586 43.878  1.00 136.10 ?  887  LYS A NZ   1 
ATOM   5694  H  H    . LYS A  1 354 ? -31.980 -54.076 41.115  1.00 141.47 ?  887  LYS A H    1 
ATOM   5695  H  HA   . LYS A  1 354 ? -32.992 -51.906 40.128  1.00 143.77 ?  887  LYS A HA   1 
ATOM   5696  H  HB2  . LYS A  1 354 ? -31.681 -52.265 42.599  1.00 153.61 ?  887  LYS A HB2  1 
ATOM   5697  H  HB3  . LYS A  1 354 ? -32.495 -50.950 42.232  1.00 153.61 ?  887  LYS A HB3  1 
ATOM   5698  H  HG2  . LYS A  1 354 ? -34.466 -52.212 42.155  1.00 143.86 ?  887  LYS A HG2  1 
ATOM   5699  H  HG3  . LYS A  1 354 ? -33.641 -53.504 42.572  1.00 143.86 ?  887  LYS A HG3  1 
ATOM   5700  H  HD2  . LYS A  1 354 ? -34.577 -52.796 44.498  1.00 144.82 ?  887  LYS A HD2  1 
ATOM   5701  H  HD3  . LYS A  1 354 ? -33.071 -52.301 44.598  1.00 144.82 ?  887  LYS A HD3  1 
ATOM   5702  H  HE2  . LYS A  1 354 ? -34.342 -50.548 45.266  1.00 161.21 ?  887  LYS A HE2  1 
ATOM   5703  H  HE3  . LYS A  1 354 ? -33.831 -50.173 43.808  1.00 161.21 ?  887  LYS A HE3  1 
ATOM   5704  H  HZ1  . LYS A  1 354 ? -36.056 -49.745 44.019  1.00 163.41 ?  887  LYS A HZ1  1 
ATOM   5705  H  HZ2  . LYS A  1 354 ? -35.872 -50.769 43.010  1.00 163.41 ?  887  LYS A HZ2  1 
ATOM   5706  H  HZ3  . LYS A  1 354 ? -36.338 -51.131 44.333  1.00 163.41 ?  887  LYS A HZ3  1 
ATOM   5707  N  N    . LEU A  1 355 ? -29.815 -51.922 40.178  1.00 111.86 ?  888  LEU A N    1 
ATOM   5708  C  CA   . LEU A  1 355 ? -28.605 -51.229 39.758  1.00 118.12 ?  888  LEU A CA   1 
ATOM   5709  C  C    . LEU A  1 355 ? -28.492 -51.178 38.238  1.00 83.85  ?  888  LEU A C    1 
ATOM   5710  O  O    . LEU A  1 355 ? -28.366 -50.098 37.654  1.00 83.38  ?  888  LEU A O    1 
ATOM   5711  C  CB   . LEU A  1 355 ? -27.378 -51.913 40.364  1.00 123.67 ?  888  LEU A CB   1 
ATOM   5712  C  CG   . LEU A  1 355 ? -26.008 -51.350 39.980  1.00 91.47  ?  888  LEU A CG   1 
ATOM   5713  C  CD1  . LEU A  1 355 ? -25.862 -49.909 40.447  1.00 85.63  ?  888  LEU A CD1  1 
ATOM   5714  C  CD2  . LEU A  1 355 ? -24.899 -52.214 40.557  1.00 109.46 ?  888  LEU A CD2  1 
ATOM   5715  H  H    . LEU A  1 355 ? -29.671 -52.717 40.473  1.00 134.31 ?  888  LEU A H    1 
ATOM   5716  H  HA   . LEU A  1 355 ? -28.636 -50.316 40.085  1.00 141.82 ?  888  LEU A HA   1 
ATOM   5717  H  HB2  . LEU A  1 355 ? -27.449 -51.851 41.330  1.00 148.48 ?  888  LEU A HB2  1 
ATOM   5718  H  HB3  . LEU A  1 355 ? -27.389 -52.843 40.090  1.00 148.48 ?  888  LEU A HB3  1 
ATOM   5719  H  HG   . LEU A  1 355 ? -25.927 -51.358 39.013  1.00 109.85 ?  888  LEU A HG   1 
ATOM   5720  H  HD11 . LEU A  1 355 ? -25.053 -49.534 40.067  1.00 102.84 ?  888  LEU A HD11 1 
ATOM   5721  H  HD12 . LEU A  1 355 ? -26.634 -49.402 40.149  1.00 102.84 ?  888  LEU A HD12 1 
ATOM   5722  H  HD13 . LEU A  1 355 ? -25.811 -49.895 41.415  1.00 102.84 ?  888  LEU A HD13 1 
ATOM   5723  H  HD21 . LEU A  1 355 ? -24.042 -51.841 40.297  1.00 131.44 ?  888  LEU A HD21 1 
ATOM   5724  H  HD22 . LEU A  1 355 ? -24.977 -52.223 41.523  1.00 131.44 ?  888  LEU A HD22 1 
ATOM   5725  H  HD23 . LEU A  1 355 ? -24.987 -53.115 40.209  1.00 131.44 ?  888  LEU A HD23 1 
ATOM   5726  N  N    . ASP A  1 356 ? -28.610 -52.329 37.573  1.00 87.30  ?  889  ASP A N    1 
ATOM   5727  C  CA   . ASP A  1 356 ? -28.435 -52.363 36.123  1.00 102.99 ?  889  ASP A CA   1 
ATOM   5728  C  C    . ASP A  1 356 ? -29.526 -51.566 35.421  1.00 88.54  ?  889  ASP A C    1 
ATOM   5729  O  O    . ASP A  1 356 ? -29.244 -50.777 34.512  1.00 90.50  ?  889  ASP A O    1 
ATOM   5730  C  CB   . ASP A  1 356 ? -28.426 -53.812 35.632  1.00 118.01 ?  889  ASP A CB   1 
ATOM   5731  C  CG   . ASP A  1 356 ? -27.215 -54.589 36.116  1.00 97.70  ?  889  ASP A CG   1 
ATOM   5732  O  OD1  . ASP A  1 356 ? -26.178 -53.960 36.413  1.00 108.72 ?  889  ASP A OD1  1 
ATOM   5733  O  OD2  . ASP A  1 356 ? -27.299 -55.833 36.197  1.00 101.22 ?  889  ASP A OD2  1 
ATOM   5734  H  H    . ASP A  1 356 ? -28.788 -53.090 37.932  1.00 104.85 ?  889  ASP A H    1 
ATOM   5735  H  HA   . ASP A  1 356 ? -27.579 -51.963 35.902  1.00 123.67 ?  889  ASP A HA   1 
ATOM   5736  H  HB2  . ASP A  1 356 ? -29.221 -54.261 35.959  1.00 141.69 ?  889  ASP A HB2  1 
ATOM   5737  H  HB3  . ASP A  1 356 ? -28.418 -53.817 34.662  1.00 141.69 ?  889  ASP A HB3  1 
ATOM   5738  N  N    . ILE A  1 357 ? -30.782 -51.766 35.818  1.00 83.37  ?  890  ILE A N    1 
ATOM   5739  C  CA   . ILE A  1 357 ? -31.864 -50.967 35.253  1.00 89.17  ?  890  ILE A CA   1 
ATOM   5740  C  C    . ILE A  1 357 ? -31.635 -49.491 35.555  1.00 83.42  ?  890  ILE A C    1 
ATOM   5741  O  O    . ILE A  1 357 ? -31.836 -48.625 34.694  1.00 79.58  ?  890  ILE A O    1 
ATOM   5742  C  CB   . ILE A  1 357 ? -33.231 -51.453 35.771  1.00 83.10  ?  890  ILE A CB   1 
ATOM   5743  C  CG1  . ILE A  1 357 ? -33.560 -52.821 35.167  1.00 88.70  ?  890  ILE A CG1  1 
ATOM   5744  C  CG2  . ILE A  1 357 ? -34.318 -50.442 35.418  1.00 76.74  ?  890  ILE A CG2  1 
ATOM   5745  C  CD1  . ILE A  1 357 ? -34.778 -53.491 35.763  1.00 91.26  ?  890  ILE A CD1  1 
ATOM   5746  H  H    . ILE A  1 357 ? -31.028 -52.346 36.402  1.00 99.63  ?  890  ILE A H    1 
ATOM   5747  H  HA   . ILE A  1 357 ? -31.864 -51.083 34.290  1.00 107.09 ?  890  ILE A HA   1 
ATOM   5748  H  HB   . ILE A  1 357 ? -33.187 -51.538 36.736  1.00 99.80  ?  890  ILE A HB   1 
ATOM   5749  H  HG12 . ILE A  1 357 ? -33.723 -52.708 34.217  1.00 106.53 ?  890  ILE A HG12 1 
ATOM   5750  H  HG13 . ILE A  1 357 ? -32.803 -53.411 35.307  1.00 106.53 ?  890  ILE A HG13 1 
ATOM   5751  H  HG21 . ILE A  1 357 ? -35.186 -50.852 35.554  1.00 91.67  ?  890  ILE A HG21 1 
ATOM   5752  H  HG22 . ILE A  1 357 ? -34.225 -49.665 35.991  1.00 91.67  ?  890  ILE A HG22 1 
ATOM   5753  H  HG23 . ILE A  1 357 ? -34.217 -50.182 34.489  1.00 91.67  ?  890  ILE A HG23 1 
ATOM   5754  H  HD11 . ILE A  1 357 ? -34.842 -54.395 35.416  1.00 109.59 ?  890  ILE A HD11 1 
ATOM   5755  H  HD12 . ILE A  1 357 ? -34.686 -53.513 36.728  1.00 109.59 ?  890  ILE A HD12 1 
ATOM   5756  H  HD13 . ILE A  1 357 ? -35.569 -52.986 35.517  1.00 109.59 ?  890  ILE A HD13 1 
ATOM   5757  N  N    . GLY A  1 358 ? -31.213 -49.181 36.784  1.00 90.42  ?  891  GLY A N    1 
ATOM   5758  C  CA   . GLY A  1 358 ? -30.955 -47.794 37.145  1.00 101.04 ?  891  GLY A CA   1 
ATOM   5759  C  C    . GLY A  1 358 ? -29.906 -47.118 36.280  1.00 86.03  ?  891  GLY A C    1 
ATOM   5760  O  O    . GLY A  1 358 ? -30.056 -45.950 35.913  1.00 84.73  ?  891  GLY A O    1 
ATOM   5761  H  H    . GLY A  1 358 ? -31.070 -49.748 37.414  1.00 108.59 ?  891  GLY A H    1 
ATOM   5762  H  HA2  . GLY A  1 358 ? -31.780 -47.290 37.064  1.00 121.33 ?  891  GLY A HA2  1 
ATOM   5763  H  HA3  . GLY A  1 358 ? -30.652 -47.760 38.065  1.00 121.33 ?  891  GLY A HA3  1 
ATOM   5764  N  N    . LEU A  1 359 ? -28.833 -47.832 35.936  1.00 89.27  ?  892  LEU A N    1 
ATOM   5765  C  CA   . LEU A  1 359 ? -27.806 -47.229 35.089  1.00 99.64  ?  892  LEU A CA   1 
ATOM   5766  C  C    . LEU A  1 359 ? -28.280 -47.114 33.646  1.00 97.58  ?  892  LEU A C    1 
ATOM   5767  O  O    . LEU A  1 359 ? -28.161 -46.049 33.029  1.00 88.29  ?  892  LEU A O    1 
ATOM   5768  C  CB   . LEU A  1 359 ? -26.486 -48.006 35.160  1.00 87.60  ?  892  LEU A CB   1 
ATOM   5769  C  CG   . LEU A  1 359 ? -25.601 -47.995 36.418  1.00 87.58  ?  892  LEU A CG   1 
ATOM   5770  C  CD1  . LEU A  1 359 ? -24.916 -46.631 36.530  1.00 87.45  ?  892  LEU A CD1  1 
ATOM   5771  C  CD2  . LEU A  1 359 ? -26.305 -48.329 37.715  1.00 98.75  ?  892  LEU A CD2  1 
ATOM   5772  H  H    . LEU A  1 359 ? -28.681 -48.644 36.174  1.00 107.20 ?  892  LEU A H    1 
ATOM   5773  H  HA   . LEU A  1 359 ? -27.631 -46.339 35.432  1.00 119.65 ?  892  LEU A HA   1 
ATOM   5774  H  HB2  . LEU A  1 359 ? -26.703 -48.938 35.002  1.00 104.71 ?  892  LEU A HB2  1 
ATOM   5775  H  HB3  . LEU A  1 359 ? -25.926 -47.670 34.444  1.00 104.71 ?  892  LEU A HB3  1 
ATOM   5776  H  HG   . LEU A  1 359 ? -24.956 -48.710 36.305  1.00 104.68 ?  892  LEU A HG   1 
ATOM   5777  H  HD11 . LEU A  1 359 ? -24.545 -46.537 37.421  1.00 104.53 ?  892  LEU A HD11 1 
ATOM   5778  H  HD12 . LEU A  1 359 ? -24.207 -46.579 35.870  1.00 104.53 ?  892  LEU A HD12 1 
ATOM   5779  H  HD13 . LEU A  1 359 ? -25.571 -45.935 36.368  1.00 104.53 ?  892  LEU A HD13 1 
ATOM   5780  H  HD21 . LEU A  1 359 ? -25.832 -47.906 38.448  1.00 118.59 ?  892  LEU A HD21 1 
ATOM   5781  H  HD22 . LEU A  1 359 ? -27.216 -47.998 37.674  1.00 118.59 ?  892  LEU A HD22 1 
ATOM   5782  H  HD23 . LEU A  1 359 ? -26.307 -49.292 37.834  1.00 118.59 ?  892  LEU A HD23 1 
ATOM   5783  N  N    . LEU A  1 360 ? -28.828 -48.194 33.086  1.00 101.35 ?  893  LEU A N    1 
ATOM   5784  C  CA   . LEU A  1 360 ? -29.287 -48.133 31.704  1.00 94.65  ?  893  LEU A CA   1 
ATOM   5785  C  C    . LEU A  1 360 ? -30.266 -46.988 31.480  1.00 94.34  ?  893  LEU A C    1 
ATOM   5786  O  O    . LEU A  1 360 ? -30.334 -46.441 30.373  1.00 103.27 ?  893  LEU A O    1 
ATOM   5787  C  CB   . LEU A  1 360 ? -29.971 -49.449 31.328  1.00 103.11 ?  893  LEU A CB   1 
ATOM   5788  C  CG   . LEU A  1 360 ? -29.129 -50.719 31.208  1.00 100.71 ?  893  LEU A CG   1 
ATOM   5789  C  CD1  . LEU A  1 360 ? -30.050 -51.911 30.989  1.00 105.71 ?  893  LEU A CD1  1 
ATOM   5790  C  CD2  . LEU A  1 360 ? -28.123 -50.612 30.079  1.00 103.45 ?  893  LEU A CD2  1 
ATOM   5791  H  H    . LEU A  1 360 ? -28.942 -48.952 33.476  1.00 121.70 ?  893  LEU A H    1 
ATOM   5792  H  HA   . LEU A  1 360 ? -28.515 -47.997 31.133  1.00 113.66 ?  893  LEU A HA   1 
ATOM   5793  H  HB2  . LEU A  1 360 ? -30.643 -49.630 32.003  1.00 123.81 ?  893  LEU A HB2  1 
ATOM   5794  H  HB3  . LEU A  1 360 ? -30.394 -49.320 30.465  1.00 123.81 ?  893  LEU A HB3  1 
ATOM   5795  H  HG   . LEU A  1 360 ? -28.626 -50.846 32.027  1.00 120.93 ?  893  LEU A HG   1 
ATOM   5796  H  HD11 . LEU A  1 360 ? -29.512 -52.691 30.784  1.00 126.93 ?  893  LEU A HD11 1 
ATOM   5797  H  HD12 . LEU A  1 360 ? -30.564 -52.066 31.797  1.00 126.93 ?  893  LEU A HD12 1 
ATOM   5798  H  HD13 . LEU A  1 360 ? -30.647 -51.717 30.249  1.00 126.93 ?  893  LEU A HD13 1 
ATOM   5799  H  HD21 . LEU A  1 360 ? -27.530 -51.380 30.111  1.00 124.22 ?  893  LEU A HD21 1 
ATOM   5800  H  HD22 . LEU A  1 360 ? -28.597 -50.596 29.233  1.00 124.22 ?  893  LEU A HD22 1 
ATOM   5801  H  HD23 . LEU A  1 360 ? -27.612 -49.795 30.188  1.00 124.22 ?  893  LEU A HD23 1 
ATOM   5802  N  N    . THR A  1 361 ? -31.033 -46.612 32.504  1.00 103.49 ?  894  THR A N    1 
ATOM   5803  C  CA   . THR A  1 361 ? -32.026 -45.558 32.329  1.00 91.13  ?  894  THR A CA   1 
ATOM   5804  C  C    . THR A  1 361 ? -31.476 -44.155 32.570  1.00 90.21  ?  894  THR A C    1 
ATOM   5805  O  O    . THR A  1 361 ? -31.756 -43.243 31.784  1.00 112.79 ?  894  THR A O    1 
ATOM   5806  C  CB   . THR A  1 361 ? -33.217 -45.800 33.262  1.00 77.01  ?  894  THR A CB   1 
ATOM   5807  O  OG1  . THR A  1 361 ? -32.762 -45.857 34.619  1.00 115.46 ?  894  THR A OG1  1 
ATOM   5808  C  CG2  . THR A  1 361 ? -33.924 -47.099 32.905  1.00 91.37  ?  894  THR A CG2  1 
ATOM   5809  H  H    . THR A  1 361 ? -30.997 -46.948 33.295  1.00 124.28 ?  894  THR A H    1 
ATOM   5810  H  HA   . THR A  1 361 ? -32.335 -45.595 31.410  1.00 109.43 ?  894  THR A HA   1 
ATOM   5811  H  HB   . THR A  1 361 ? -33.854 -45.074 33.167  1.00 92.00  ?  894  THR A HB   1 
ATOM   5812  H  HG1  . THR A  1 361 ? -32.236 -46.505 34.718  1.00 138.64 ?  894  THR A HG1  1 
ATOM   5813  H  HG21 . THR A  1 361 ? -34.648 -47.265 33.530  1.00 109.72 ?  894  THR A HG21 1 
ATOM   5814  H  HG22 . THR A  1 361 ? -34.289 -47.043 32.008  1.00 109.72 ?  894  THR A HG22 1 
ATOM   5815  H  HG23 . THR A  1 361 ? -33.298 -47.839 32.944  1.00 109.72 ?  894  THR A HG23 1 
ATOM   5816  N  N    . SER A  1 362 ? -30.694 -43.954 33.641  1.00 91.11  ?  895  SER A N    1 
ATOM   5817  C  CA   . SER A  1 362 ? -30.377 -42.603 34.096  1.00 99.26  ?  895  SER A CA   1 
ATOM   5818  C  C    . SER A  1 362 ? -28.880 -42.336 34.237  1.00 94.57  ?  895  SER A C    1 
ATOM   5819  O  O    . SER A  1 362 ? -28.499 -41.368 34.903  1.00 93.34  ?  895  SER A O    1 
ATOM   5820  C  CB   . SER A  1 362 ? -31.076 -42.322 35.430  1.00 99.58  ?  895  SER A CB   1 
ATOM   5821  O  OG   . SER A  1 362 ? -32.477 -42.507 35.324  1.00 99.42  ?  895  SER A OG   1 
ATOM   5822  H  H    . SER A  1 362 ? -30.341 -44.581 34.112  1.00 109.42 ?  895  SER A H    1 
ATOM   5823  H  HA   . SER A  1 362 ? -30.702 -41.987 33.421  1.00 119.19 ?  895  SER A HA   1 
ATOM   5824  H  HB2  . SER A  1 362 ? -30.728 -42.929 36.101  1.00 119.58 ?  895  SER A HB2  1 
ATOM   5825  H  HB3  . SER A  1 362 ? -30.899 -41.404 35.689  1.00 119.58 ?  895  SER A HB3  1 
ATOM   5826  H  HG   . SER A  1 362 ? -32.843 -42.365 36.066  1.00 119.39 ?  895  SER A HG   1 
ATOM   5827  N  N    . LEU A  1 363 ? -28.017 -43.156 33.643  1.00 113.49 ?  896  LEU A N    1 
ATOM   5828  C  CA   . LEU A  1 363 ? -26.584 -42.882 33.744  1.00 112.05 ?  896  LEU A CA   1 
ATOM   5829  C  C    . LEU A  1 363 ? -26.209 -41.541 33.130  1.00 112.49 ?  896  LEU A C    1 
ATOM   5830  O  O    . LEU A  1 363 ? -25.457 -40.781 33.766  1.00 117.44 ?  896  LEU A O    1 
ATOM   5831  C  CB   . LEU A  1 363 ? -25.777 -44.020 33.112  1.00 104.61 ?  896  LEU A CB   1 
ATOM   5832  C  CG   . LEU A  1 363 ? -24.349 -44.139 33.658  1.00 101.95 ?  896  LEU A CG   1 
ATOM   5833  C  CD1  . LEU A  1 363 ? -23.780 -45.527 33.404  1.00 115.68 ?  896  LEU A CD1  1 
ATOM   5834  C  CD2  . LEU A  1 363 ? -23.435 -43.070 33.076  1.00 113.14 ?  896  LEU A CD2  1 
ATOM   5835  H  H    . LEU A  1 363 ? -28.226 -43.855 33.189  1.00 136.27 ?  896  LEU A H    1 
ATOM   5836  H  HA   . LEU A  1 363 ? -26.364 -42.856 34.689  1.00 134.54 ?  896  LEU A HA   1 
ATOM   5837  H  HB2  . LEU A  1 363 ? -26.232 -44.859 33.285  1.00 125.61 ?  896  LEU A HB2  1 
ATOM   5838  H  HB3  . LEU A  1 363 ? -25.718 -43.866 32.156  1.00 125.61 ?  896  LEU A HB3  1 
ATOM   5839  H  HG   . LEU A  1 363 ? -24.384 -44.000 34.617  1.00 122.43 ?  896  LEU A HG   1 
ATOM   5840  H  HD11 . LEU A  1 363 ? -22.985 -45.647 33.947  1.00 138.89 ?  896  LEU A HD11 1 
ATOM   5841  H  HD12 . LEU A  1 363 ? -24.447 -46.190 33.643  1.00 138.89 ?  896  LEU A HD12 1 
ATOM   5842  H  HD13 . LEU A  1 363 ? -23.554 -45.609 32.464  1.00 138.89 ?  896  LEU A HD13 1 
ATOM   5843  H  HD21 . LEU A  1 363 ? -22.515 -43.372 33.139  1.00 135.85 ?  896  LEU A HD21 1 
ATOM   5844  H  HD22 . LEU A  1 363 ? -23.671 -42.924 32.146  1.00 135.85 ?  896  LEU A HD22 1 
ATOM   5845  H  HD23 . LEU A  1 363 ? -23.549 -42.249 33.579  1.00 135.85 ?  896  LEU A HD23 1 
ATOM   5846  N  N    . PRO A  1 364 ? -26.676 -41.184 31.929  1.00 98.08  ?  897  PRO A N    1 
ATOM   5847  C  CA   . PRO A  1 364 ? -26.326 -39.860 31.380  1.00 103.11 ?  897  PRO A CA   1 
ATOM   5848  C  C    . PRO A  1 364 ? -26.712 -38.700 32.282  1.00 103.02 ?  897  PRO A C    1 
ATOM   5849  O  O    . PRO A  1 364 ? -25.896 -37.799 32.516  1.00 102.00 ?  897  PRO A O    1 
ATOM   5850  C  CB   . PRO A  1 364 ? -27.097 -39.827 30.050  1.00 104.37 ?  897  PRO A CB   1 
ATOM   5851  C  CG   . PRO A  1 364 ? -27.340 -41.258 29.704  1.00 108.21 ?  897  PRO A CG   1 
ATOM   5852  C  CD   . PRO A  1 364 ? -27.528 -41.958 31.009  1.00 94.01  ?  897  PRO A CD   1 
ATOM   5853  H  HA   . PRO A  1 364 ? -25.372 -39.827 31.210  1.00 123.81 ?  897  PRO A HA   1 
ATOM   5854  H  HB2  . PRO A  1 364 ? -27.934 -39.352 30.166  1.00 125.33 ?  897  PRO A HB2  1 
ATOM   5855  H  HB3  . PRO A  1 364 ? -26.560 -39.392 29.369  1.00 125.33 ?  897  PRO A HB3  1 
ATOM   5856  H  HG2  . PRO A  1 364 ? -28.136 -41.333 29.155  1.00 129.94 ?  897  PRO A HG2  1 
ATOM   5857  H  HG3  . PRO A  1 364 ? -26.574 -41.616 29.228  1.00 129.94 ?  897  PRO A HG3  1 
ATOM   5858  H  HD2  . PRO A  1 364 ? -28.456 -41.927 31.288  1.00 112.90 ?  897  PRO A HD2  1 
ATOM   5859  H  HD3  . PRO A  1 364 ? -27.229 -42.879 30.954  1.00 112.90 ?  897  PRO A HD3  1 
ATOM   5860  N  N    . LEU A  1 365 ? -27.942 -38.698 32.796  1.00 109.06 ?  898  LEU A N    1 
ATOM   5861  C  CA   . LEU A  1 365 ? -28.369 -37.641 33.707  1.00 97.92  ?  898  LEU A CA   1 
ATOM   5862  C  C    . LEU A  1 365 ? -27.499 -37.587 34.959  1.00 98.97  ?  898  LEU A C    1 
ATOM   5863  O  O    . LEU A  1 365 ? -27.150 -36.500 35.432  1.00 98.43  ?  898  LEU A O    1 
ATOM   5864  C  CB   . LEU A  1 365 ? -29.838 -37.848 34.081  1.00 111.00 ?  898  LEU A CB   1 
ATOM   5865  C  CG   . LEU A  1 365 ? -30.469 -36.836 35.040  1.00 93.32  ?  898  LEU A CG   1 
ATOM   5866  C  CD1  . LEU A  1 365 ? -30.407 -35.430 34.465  1.00 79.61  ?  898  LEU A CD1  1 
ATOM   5867  C  CD2  . LEU A  1 365 ? -31.907 -37.228 35.346  1.00 98.35  ?  898  LEU A CD2  1 
ATOM   5868  H  H    . LEU A  1 365 ? -28.543 -39.293 32.635  1.00 130.95 ?  898  LEU A H    1 
ATOM   5869  H  HA   . LEU A  1 365 ? -28.283 -36.787 33.256  1.00 117.59 ?  898  LEU A HA   1 
ATOM   5870  H  HB2  . LEU A  1 365 ? -30.359 -37.825 33.264  1.00 133.28 ?  898  LEU A HB2  1 
ATOM   5871  H  HB3  . LEU A  1 365 ? -29.917 -38.720 34.500  1.00 133.28 ?  898  LEU A HB3  1 
ATOM   5872  H  HG   . LEU A  1 365 ? -29.968 -36.835 35.870  1.00 112.06 ?  898  LEU A HG   1 
ATOM   5873  H  HD11 . LEU A  1 365 ? -30.856 -34.820 35.071  1.00 95.61  ?  898  LEU A HD11 1 
ATOM   5874  H  HD12 . LEU A  1 365 ? -29.478 -35.171 34.363  1.00 95.61  ?  898  LEU A HD12 1 
ATOM   5875  H  HD13 . LEU A  1 365 ? -30.849 -35.422 33.601  1.00 95.61  ?  898  LEU A HD13 1 
ATOM   5876  H  HD21 . LEU A  1 365 ? -32.319 -36.527 35.876  1.00 118.10 ?  898  LEU A HD21 1 
ATOM   5877  H  HD22 . LEU A  1 365 ? -32.389 -37.339 34.512  1.00 118.10 ?  898  LEU A HD22 1 
ATOM   5878  H  HD23 . LEU A  1 365 ? -31.908 -38.061 35.842  1.00 118.10 ?  898  LEU A HD23 1 
ATOM   5879  N  N    . ALA A  1 366 ? -27.134 -38.747 35.506  1.00 90.58  ?  899  ALA A N    1 
ATOM   5880  C  CA   . ALA A  1 366 ? -26.325 -38.770 36.722  1.00 95.33  ?  899  ALA A CA   1 
ATOM   5881  C  C    . ALA A  1 366 ? -24.947 -38.147 36.515  1.00 119.93 ?  899  ALA A C    1 
ATOM   5882  O  O    . ALA A  1 366 ? -24.471 -37.388 37.368  1.00 123.50 ?  899  ALA A O    1 
ATOM   5883  C  CB   . ALA A  1 366 ? -26.184 -40.208 37.221  1.00 87.33  ?  899  ALA A CB   1 
ATOM   5884  H  H    . ALA A  1 366 ? -27.338 -39.523 35.197  1.00 108.78 ?  899  ALA A H    1 
ATOM   5885  H  HA   . ALA A  1 366 ? -26.781 -38.245 37.398  1.00 114.48 ?  899  ALA A HA   1 
ATOM   5886  H  HB1  . ALA A  1 366 ? -25.640 -40.212 38.024  1.00 104.88 ?  899  ALA A HB1  1 
ATOM   5887  H  HB2  . ALA A  1 366 ? -27.066 -40.562 37.416  1.00 104.88 ?  899  ALA A HB2  1 
ATOM   5888  H  HB3  . ALA A  1 366 ? -25.759 -40.742 36.531  1.00 104.88 ?  899  ALA A HB3  1 
ATOM   5889  N  N    . LYS A  1 367 ? -24.289 -38.448 35.394  1.00 105.97 ?  900  LYS A N    1 
ATOM   5890  C  CA   . LYS A  1 367 ? -23.006 -37.810 35.110  1.00 111.72 ?  900  LYS A CA   1 
ATOM   5891  C  C    . LYS A  1 367 ? -23.153 -36.301 34.945  1.00 115.85 ?  900  LYS A C    1 
ATOM   5892  O  O    . LYS A  1 367 ? -22.300 -35.532 35.405  1.00 129.55 ?  900  LYS A O    1 
ATOM   5893  C  CB   . LYS A  1 367 ? -22.378 -38.437 33.864  1.00 125.60 ?  900  LYS A CB   1 
ATOM   5894  C  CG   . LYS A  1 367 ? -20.859 -38.310 33.804  1.00 113.94 ?  900  LYS A CG   1 
ATOM   5895  C  CD   . LYS A  1 367 ? -20.291 -38.917 32.530  1.00 129.81 ?  900  LYS A CD   1 
ATOM   5896  C  CE   . LYS A  1 367 ? -18.769 -38.925 32.550  1.00 159.60 ?  900  LYS A CE   1 
ATOM   5897  N  NZ   . LYS A  1 367 ? -18.191 -39.580 31.342  1.00 121.60 ?  900  LYS A NZ   1 
ATOM   5898  H  H    . LYS A  1 367 ? -24.558 -39.004 34.796  1.00 127.25 ?  900  LYS A H    1 
ATOM   5899  H  HA   . LYS A  1 367 ? -22.408 -37.964 35.858  1.00 134.15 ?  900  LYS A HA   1 
ATOM   5900  H  HB2  . LYS A  1 367 ? -22.596 -39.382 33.848  1.00 150.80 ?  900  LYS A HB2  1 
ATOM   5901  H  HB3  . LYS A  1 367 ? -22.741 -37.999 33.078  1.00 150.80 ?  900  LYS A HB3  1 
ATOM   5902  H  HG2  . LYS A  1 367 ? -20.615 -37.372 33.829  1.00 136.82 ?  900  LYS A HG2  1 
ATOM   5903  H  HG3  . LYS A  1 367 ? -20.469 -38.774 34.561  1.00 136.82 ?  900  LYS A HG3  1 
ATOM   5904  H  HD2  . LYS A  1 367 ? -20.600 -39.832 32.443  1.00 155.86 ?  900  LYS A HD2  1 
ATOM   5905  H  HD3  . LYS A  1 367 ? -20.583 -38.394 31.767  1.00 155.86 ?  900  LYS A HD3  1 
ATOM   5906  H  HE2  . LYS A  1 367 ? -18.446 -38.011 32.581  1.00 191.60 ?  900  LYS A HE2  1 
ATOM   5907  H  HE3  . LYS A  1 367 ? -18.464 -39.411 33.332  1.00 191.60 ?  900  LYS A HE3  1 
ATOM   5908  H  HZ1  . LYS A  1 367 ? -17.305 -39.501 31.348  1.00 146.00 ?  900  LYS A HZ1  1 
ATOM   5909  H  HZ2  . LYS A  1 367 ? -18.404 -40.444 31.334  1.00 146.00 ?  900  LYS A HZ2  1 
ATOM   5910  H  HZ3  . LYS A  1 367 ? -18.511 -39.196 30.606  1.00 146.00 ?  900  LYS A HZ3  1 
ATOM   5911  N  N    . GLN A  1 368 ? -24.230 -35.857 34.295  1.00 108.28 ?  901  GLN A N    1 
ATOM   5912  C  CA   . GLN A  1 368 ? -24.456 -34.426 34.111  1.00 107.77 ?  901  GLN A CA   1 
ATOM   5913  C  C    . GLN A  1 368 ? -24.596 -33.708 35.449  1.00 129.25 ?  901  GLN A C    1 
ATOM   5914  O  O    . GLN A  1 368 ? -24.059 -32.609 35.633  1.00 137.24 ?  901  GLN A O    1 
ATOM   5915  C  CB   . GLN A  1 368 ? -25.691 -34.193 33.241  1.00 93.71  ?  901  GLN A CB   1 
ATOM   5916  C  CG   . GLN A  1 368 ? -25.968 -32.724 32.939  1.00 125.45 ?  901  GLN A CG   1 
ATOM   5917  C  CD   . GLN A  1 368 ? -24.863 -32.074 32.126  1.00 129.68 ?  901  GLN A CD   1 
ATOM   5918  O  OE1  . GLN A  1 368 ? -24.071 -31.289 32.649  1.00 128.87 ?  901  GLN A OE1  1 
ATOM   5919  N  NE2  . GLN A  1 368 ? -24.804 -32.396 30.839  1.00 142.13 ?  901  GLN A NE2  1 
ATOM   5920  H  H    . GLN A  1 368 ? -24.838 -36.359 33.953  1.00 130.01 ?  901  GLN A H    1 
ATOM   5921  H  HA   . GLN A  1 368 ? -23.690 -34.048 33.650  1.00 129.41 ?  901  GLN A HA   1 
ATOM   5922  H  HB2  . GLN A  1 368 ? -25.567 -34.650 32.395  1.00 112.53 ?  901  GLN A HB2  1 
ATOM   5923  H  HB3  . GLN A  1 368 ? -26.467 -34.551 33.701  1.00 112.53 ?  901  GLN A HB3  1 
ATOM   5924  H  HG2  . GLN A  1 368 ? -26.793 -32.655 32.433  1.00 150.63 ?  901  GLN A HG2  1 
ATOM   5925  H  HG3  . GLN A  1 368 ? -26.050 -32.239 33.775  1.00 150.63 ?  901  GLN A HG3  1 
ATOM   5926  H  HE21 . GLN A  1 368 ? -25.375 -32.948 30.508  1.00 170.64 ?  901  GLN A HE21 1 
ATOM   5927  H  HE22 . GLN A  1 368 ? -24.196 -32.054 30.337  1.00 170.64 ?  901  GLN A HE22 1 
ATOM   5928  N  N    . ILE A  1 369 ? -25.318 -34.313 36.393  1.00 125.59 ?  902  ILE A N    1 
ATOM   5929  C  CA   . ILE A  1 369 ? -25.559 -33.675 37.687  1.00 127.52 ?  902  ILE A CA   1 
ATOM   5930  C  C    . ILE A  1 369 ? -24.248 -33.453 38.434  1.00 140.05 ?  902  ILE A C    1 
ATOM   5931  O  O    . ILE A  1 369 ? -23.990 -32.356 38.945  1.00 145.63 ?  902  ILE A O    1 
ATOM   5932  C  CB   . ILE A  1 369 ? -26.553 -34.512 38.512  1.00 111.86 ?  902  ILE A CB   1 
ATOM   5933  C  CG1  . ILE A  1 369 ? -27.906 -34.560 37.797  1.00 101.37 ?  902  ILE A CG1  1 
ATOM   5934  C  CG2  . ILE A  1 369 ? -26.705 -33.932 39.911  1.00 113.63 ?  902  ILE A CG2  1 
ATOM   5935  C  CD1  . ILE A  1 369 ? -28.839 -35.635 38.306  1.00 103.74 ?  902  ILE A CD1  1 
ATOM   5936  H  H    . ILE A  1 369 ? -25.677 -35.090 36.311  1.00 150.79 ?  902  ILE A H    1 
ATOM   5937  H  HA   . ILE A  1 369 ? -25.954 -32.803 37.531  1.00 153.10 ?  902  ILE A HA   1 
ATOM   5938  H  HB   . ILE A  1 369 ? -26.209 -35.415 38.596  1.00 134.32 ?  902  ILE A HB   1 
ATOM   5939  H  HG12 . ILE A  1 369 ? -28.350 -33.706 37.915  1.00 121.73 ?  902  ILE A HG12 1 
ATOM   5940  H  HG13 . ILE A  1 369 ? -27.752 -34.727 36.854  1.00 121.73 ?  902  ILE A HG13 1 
ATOM   5941  H  HG21 . ILE A  1 369 ? -27.472 -34.342 40.341  1.00 136.44 ?  902  ILE A HG21 1 
ATOM   5942  H  HG22 . ILE A  1 369 ? -25.901 -34.119 40.420  1.00 136.44 ?  902  ILE A HG22 1 
ATOM   5943  H  HG23 . ILE A  1 369 ? -26.837 -32.973 39.843  1.00 136.44 ?  902  ILE A HG23 1 
ATOM   5944  H  HD11 . ILE A  1 369 ? -29.673 -35.588 37.813  1.00 124.57 ?  902  ILE A HD11 1 
ATOM   5945  H  HD12 . ILE A  1 369 ? -28.424 -36.502 38.173  1.00 124.57 ?  902  ILE A HD12 1 
ATOM   5946  H  HD13 . ILE A  1 369 ? -29.004 -35.489 39.250  1.00 124.57 ?  902  ILE A HD13 1 
ATOM   5947  N  N    . LEU A  1 370 ? -23.399 -34.479 38.515  1.00 143.40 ?  903  LEU A N    1 
ATOM   5948  C  CA   . LEU A  1 370 ? -22.155 -34.324 39.264  1.00 149.92 ?  903  LEU A CA   1 
ATOM   5949  C  C    . LEU A  1 370 ? -21.288 -33.233 38.650  1.00 168.04 ?  903  LEU A C    1 
ATOM   5950  O  O    . LEU A  1 370 ? -20.643 -32.459 39.368  1.00 173.12 ?  903  LEU A O    1 
ATOM   5951  C  CB   . LEU A  1 370 ? -21.387 -35.645 39.308  1.00 145.88 ?  903  LEU A CB   1 
ATOM   5952  C  CG   . LEU A  1 370 ? -22.065 -36.834 39.988  1.00 144.29 ?  903  LEU A CG   1 
ATOM   5953  C  CD1  . LEU A  1 370 ? -21.228 -38.089 39.799  1.00 168.41 ?  903  LEU A CD1  1 
ATOM   5954  C  CD2  . LEU A  1 370 ? -22.266 -36.558 41.469  1.00 137.11 ?  903  LEU A CD2  1 
ATOM   5955  H  H    . LEU A  1 370 ? -23.517 -35.252 38.156  1.00 172.16 ?  903  LEU A H    1 
ATOM   5956  H  HA   . LEU A  1 370 ? -22.370 -34.075 40.177  1.00 179.99 ?  903  LEU A HA   1 
ATOM   5957  H  HB2  . LEU A  1 370 ? -21.204 -35.912 38.394  1.00 175.14 ?  903  LEU A HB2  1 
ATOM   5958  H  HB3  . LEU A  1 370 ? -20.555 -35.489 39.781  1.00 175.14 ?  903  LEU A HB3  1 
ATOM   5959  H  HG   . LEU A  1 370 ? -22.935 -36.977 39.585  1.00 173.23 ?  903  LEU A HG   1 
ATOM   5960  H  HD11 . LEU A  1 370 ? -21.664 -38.830 40.247  1.00 202.17 ?  903  LEU A HD11 1 
ATOM   5961  H  HD12 . LEU A  1 370 ? -21.149 -38.276 38.850  1.00 202.17 ?  903  LEU A HD12 1 
ATOM   5962  H  HD13 . LEU A  1 370 ? -20.348 -37.943 40.181  1.00 202.17 ?  903  LEU A HD13 1 
ATOM   5963  H  HD21 . LEU A  1 370 ? -23.166 -36.818 41.719  1.00 164.62 ?  903  LEU A HD21 1 
ATOM   5964  H  HD22 . LEU A  1 370 ? -21.620 -37.074 41.977  1.00 164.62 ?  903  LEU A HD22 1 
ATOM   5965  H  HD23 . LEU A  1 370 ? -22.136 -35.611 41.634  1.00 164.62 ?  903  LEU A HD23 1 
ATOM   5966  N  N    . ASN A  1 371 ? -21.259 -33.158 37.320  1.00 155.08 ?  904  ASN A N    1 
ATOM   5967  C  CA   . ASN A  1 371 ? -20.496 -32.115 36.645  1.00 163.26 ?  904  ASN A CA   1 
ATOM   5968  C  C    . ASN A  1 371 ? -21.087 -30.735 36.912  1.00 159.77 ?  904  ASN A C    1 
ATOM   5969  O  O    . ASN A  1 371 ? -20.347 -29.770 37.138  1.00 164.05 ?  904  ASN A O    1 
ATOM   5970  C  CB   . ASN A  1 371 ? -20.438 -32.398 35.143  1.00 164.63 ?  904  ASN A CB   1 
ATOM   5971  C  CG   . ASN A  1 371 ? -19.558 -33.589 34.809  1.00 163.98 ?  904  ASN A CG   1 
ATOM   5972  O  OD1  . ASN A  1 371 ? -18.557 -33.844 35.479  1.00 173.92 ?  904  ASN A OD1  1 
ATOM   5973  N  ND2  . ASN A  1 371 ? -19.928 -34.324 33.766  1.00 149.84 ?  904  ASN A ND2  1 
ATOM   5974  H  H    . ASN A  1 371 ? -21.670 -33.697 36.790  1.00 186.18 ?  904  ASN A H    1 
ATOM   5975  H  HA   . ASN A  1 371 ? -19.587 -32.121 36.985  1.00 195.99 ?  904  ASN A HA   1 
ATOM   5976  H  HB2  . ASN A  1 371 ? -21.333 -32.586 34.822  1.00 197.64 ?  904  ASN A HB2  1 
ATOM   5977  H  HB3  . ASN A  1 371 ? -20.077 -31.621 34.688  1.00 197.64 ?  904  ASN A HB3  1 
ATOM   5978  H  HD21 . ASN A  1 371 ? -19.462 -35.010 33.537  1.00 179.89 ?  904  ASN A HD21 1 
ATOM   5979  H  HD22 . ASN A  1 371 ? -20.633 -34.115 33.321  1.00 179.89 ?  904  ASN A HD22 1 
ATOM   5980  N  N    . ASP A  1 372 ? -22.418 -30.619 36.890  1.00 151.25 ?  905  ASP A N    1 
ATOM   5981  C  CA   . ASP A  1 372 ? -23.056 -29.344 37.209  1.00 147.80 ?  905  ASP A CA   1 
ATOM   5982  C  C    . ASP A  1 372 ? -22.776 -28.913 38.645  1.00 147.89 ?  905  ASP A C    1 
ATOM   5983  O  O    . ASP A  1 372 ? -22.556 -27.725 38.909  1.00 158.98 ?  905  ASP A O    1 
ATOM   5984  C  CB   . ASP A  1 372 ? -24.564 -29.447 36.977  1.00 129.01 ?  905  ASP A CB   1 
ATOM   5985  C  CG   . ASP A  1 372 ? -24.926 -29.521 35.509  1.00 142.80 ?  905  ASP A CG   1 
ATOM   5986  O  OD1  . ASP A  1 372 ? -24.200 -28.927 34.683  1.00 174.94 ?  905  ASP A OD1  1 
ATOM   5987  O  OD2  . ASP A  1 372 ? -25.940 -30.172 35.181  1.00 106.11 ?  905  ASP A OD2  1 
ATOM   5988  H  H    . ASP A  1 372 ? -22.965 -31.254 36.697  1.00 181.59 ?  905  ASP A H    1 
ATOM   5989  H  HA   . ASP A  1 372 ? -22.694 -28.665 36.618  1.00 177.44 ?  905  ASP A HA   1 
ATOM   5990  H  HB2  . ASP A  1 372 ? -24.896 -30.249 37.409  1.00 154.90 ?  905  ASP A HB2  1 
ATOM   5991  H  HB3  . ASP A  1 372 ? -24.996 -28.664 37.354  1.00 154.90 ?  905  ASP A HB3  1 
ATOM   5992  N  N    . ILE A  1 373 ? -22.782 -29.856 39.589  1.00 147.34 ?  906  ILE A N    1 
ATOM   5993  C  CA   . ILE A  1 373 ? -22.393 -29.522 40.957  1.00 147.35 ?  906  ILE A CA   1 
ATOM   5994  C  C    . ILE A  1 373 ? -20.936 -29.086 40.998  1.00 159.30 ?  906  ILE A C    1 
ATOM   5995  O  O    . ILE A  1 373 ? -20.568 -28.156 41.726  1.00 160.74 ?  906  ILE A O    1 
ATOM   5996  C  CB   . ILE A  1 373 ? -22.656 -30.705 41.907  1.00 134.89 ?  906  ILE A CB   1 
ATOM   5997  C  CG1  . ILE A  1 373 ? -24.158 -30.990 42.005  1.00 128.93 ?  906  ILE A CG1  1 
ATOM   5998  C  CG2  . ILE A  1 373 ? -22.069 -30.418 43.286  1.00 106.13 ?  906  ILE A CG2  1 
ATOM   5999  C  CD1  . ILE A  1 373 ? -24.984 -29.818 42.523  1.00 125.50 ?  906  ILE A CD1  1 
ATOM   6000  H  H    . ILE A  1 373 ? -23.003 -30.678 39.465  1.00 176.89 ?  906  ILE A H    1 
ATOM   6001  H  HA   . ILE A  1 373 ? -22.941 -28.781 41.257  1.00 176.90 ?  906  ILE A HA   1 
ATOM   6002  H  HB   . ILE A  1 373 ? -22.221 -31.493 41.546  1.00 161.96 ?  906  ILE A HB   1 
ATOM   6003  H  HG12 . ILE A  1 373 ? -24.489 -31.215 41.121  1.00 154.80 ?  906  ILE A HG12 1 
ATOM   6004  H  HG13 . ILE A  1 373 ? -24.293 -31.736 42.610  1.00 154.80 ?  906  ILE A HG13 1 
ATOM   6005  H  HG21 . ILE A  1 373 ? -22.476 -31.015 43.933  1.00 127.44 ?  906  ILE A HG21 1 
ATOM   6006  H  HG22 . ILE A  1 373 ? -21.110 -30.564 43.258  1.00 127.44 ?  906  ILE A HG22 1 
ATOM   6007  H  HG23 . ILE A  1 373 ? -22.256 -29.496 43.523  1.00 127.44 ?  906  ILE A HG23 1 
ATOM   6008  H  HD11 . ILE A  1 373 ? -25.870 -30.136 42.756  1.00 150.68 ?  906  ILE A HD11 1 
ATOM   6009  H  HD12 . ILE A  1 373 ? -24.549 -29.448 43.307  1.00 150.68 ?  906  ILE A HD12 1 
ATOM   6010  H  HD13 . ILE A  1 373 ? -25.046 -29.144 41.829  1.00 150.68 ?  906  ILE A HD13 1 
ATOM   6011  N  N    . GLY A  1 374 ? -20.083 -29.748 40.216  1.00 159.62 ?  907  GLY A N    1 
ATOM   6012  C  CA   . GLY A  1 374 ? -18.686 -29.357 40.171  1.00 153.36 ?  907  GLY A CA   1 
ATOM   6013  C  C    . GLY A  1 374 ? -18.494 -27.963 39.609  1.00 148.65 ?  907  GLY A C    1 
ATOM   6014  O  O    . GLY A  1 374 ? -17.630 -27.212 40.069  1.00 149.57 ?  907  GLY A O    1 
ATOM   6015  H  H    . GLY A  1 374 ? -20.288 -30.414 39.712  1.00 191.62 ?  907  GLY A H    1 
ATOM   6016  H  HA2  . GLY A  1 374 ? -18.318 -29.378 41.069  1.00 184.12 ?  907  GLY A HA2  1 
ATOM   6017  H  HA3  . GLY A  1 374 ? -18.195 -29.981 39.614  1.00 184.12 ?  907  GLY A HA3  1 
ATOM   6018  N  N    . ASP A  1 375 ? -19.297 -27.591 38.609  1.00 153.36 ?  908  ASP A N    1 
ATOM   6019  C  CA   . ASP A  1 375 ? -19.205 -26.233 38.087  1.00 153.59 ?  908  ASP A CA   1 
ATOM   6020  C  C    . ASP A  1 375 ? -19.656 -25.219 39.131  1.00 153.09 ?  908  ASP A C    1 
ATOM   6021  O  O    . ASP A  1 375 ? -19.023 -24.169 39.296  1.00 158.80 ?  908  ASP A O    1 
ATOM   6022  C  CB   . ASP A  1 375 ? -20.048 -26.102 36.818  1.00 149.33 ?  908  ASP A CB   1 
ATOM   6023  C  CG   . ASP A  1 375 ? -19.478 -26.888 35.653  1.00 155.12 ?  908  ASP A CG   1 
ATOM   6024  O  OD1  . ASP A  1 375 ? -18.254 -27.136 35.641  1.00 161.12 ?  908  ASP A OD1  1 
ATOM   6025  O  OD2  . ASP A  1 375 ? -20.257 -27.262 34.751  1.00 146.85 ?  908  ASP A OD2  1 
ATOM   6026  H  H    . ASP A  1 375 ? -19.884 -28.092 38.229  1.00 184.11 ?  908  ASP A H    1 
ATOM   6027  H  HA   . ASP A  1 375 ? -18.282 -26.044 37.855  1.00 184.39 ?  908  ASP A HA   1 
ATOM   6028  H  HB2  . ASP A  1 375 ? -20.942 -26.435 36.997  1.00 179.28 ?  908  ASP A HB2  1 
ATOM   6029  H  HB3  . ASP A  1 375 ? -20.088 -25.168 36.560  1.00 179.28 ?  908  ASP A HB3  1 
ATOM   6030  N  N    . MET A  1 376 ? -20.748 -25.509 39.845  1.00 136.73 ?  909  MET A N    1 
ATOM   6031  C  CA   . MET A  1 376 ? -21.258 -24.546 40.814  1.00 146.18 ?  909  MET A CA   1 
ATOM   6032  C  C    . MET A  1 376 ? -20.236 -24.269 41.907  1.00 149.58 ?  909  MET A C    1 
ATOM   6033  O  O    . MET A  1 376 ? -20.162 -23.147 42.421  1.00 151.60 ?  909  MET A O    1 
ATOM   6034  C  CB   . MET A  1 376 ? -22.560 -25.050 41.437  1.00 150.80 ?  909  MET A CB   1 
ATOM   6035  C  CG   . MET A  1 376 ? -23.762 -25.000 40.513  1.00 155.07 ?  909  MET A CG   1 
ATOM   6036  S  SD   . MET A  1 376 ? -25.217 -25.754 41.267  1.00 121.24 ?  909  MET A SD   1 
ATOM   6037  C  CE   . MET A  1 376 ? -26.444 -25.497 39.989  1.00 122.70 ?  909  MET A CE   1 
ATOM   6038  H  H    . MET A  1 376 ? -21.198 -26.239 39.786  1.00 164.16 ?  909  MET A H    1 
ATOM   6039  H  HA   . MET A  1 376 ? -21.457 -23.721 40.345  1.00 175.50 ?  909  MET A HA   1 
ATOM   6040  H  HB2  . MET A  1 376 ? -22.436 -25.973 41.706  1.00 181.04 ?  909  MET A HB2  1 
ATOM   6041  H  HB3  . MET A  1 376 ? -22.763 -24.503 42.212  1.00 181.04 ?  909  MET A HB3  1 
ATOM   6042  H  HG2  . MET A  1 376 ? -23.971 -24.075 40.309  1.00 186.17 ?  909  MET A HG2  1 
ATOM   6043  H  HG3  . MET A  1 376 ? -23.559 -25.482 39.697  1.00 186.17 ?  909  MET A HG3  1 
ATOM   6044  H  HE1  . MET A  1 376 ? -27.327 -25.633 40.368  1.00 147.32 ?  909  MET A HE1  1 
ATOM   6045  H  HE2  . MET A  1 376 ? -26.365 -24.591 39.652  1.00 147.32 ?  909  MET A HE2  1 
ATOM   6046  H  HE3  . MET A  1 376 ? -26.290 -26.132 39.272  1.00 147.32 ?  909  MET A HE3  1 
ATOM   6047  N  N    . LYS A  1 377 ? -19.442 -25.278 42.273  1.00 154.00 ?  910  LYS A N    1 
ATOM   6048  C  CA   . LYS A  1 377 ? -18.386 -25.068 43.256  1.00 152.94 ?  910  LYS A CA   1 
ATOM   6049  C  C    . LYS A  1 377 ? -17.371 -24.055 42.746  1.00 159.15 ?  910  LYS A C    1 
ATOM   6050  O  O    . LYS A  1 377 ? -16.884 -23.214 43.512  1.00 163.66 ?  910  LYS A O    1 
ATOM   6051  C  CB   . LYS A  1 377 ? -17.722 -26.403 43.597  1.00 146.05 ?  910  LYS A CB   1 
ATOM   6052  C  CG   . LYS A  1 377 ? -16.440 -26.304 44.412  1.00 134.28 ?  910  LYS A CG   1 
ATOM   6053  C  CD   . LYS A  1 377 ? -15.216 -26.609 43.572  1.00 153.54 ?  910  LYS A CD   1 
ATOM   6054  C  CE   . LYS A  1 377 ? -13.969 -26.730 44.434  1.00 153.36 ?  910  LYS A CE   1 
ATOM   6055  N  NZ   . LYS A  1 377 ? -14.035 -27.912 45.340  1.00 132.95 ?  910  LYS A NZ   1 
ATOM   6056  H  H    . LYS A  1 377 ? -19.494 -26.081 41.970  1.00 184.88 ?  910  LYS A H    1 
ATOM   6057  H  HA   . LYS A  1 377 ? -18.768 -24.717 44.076  1.00 183.61 ?  910  LYS A HA   1 
ATOM   6058  H  HB2  . LYS A  1 377 ? -18.351 -26.935 44.110  1.00 175.35 ?  910  LYS A HB2  1 
ATOM   6059  H  HB3  . LYS A  1 377 ? -17.504 -26.857 42.768  1.00 175.35 ?  910  LYS A HB3  1 
ATOM   6060  H  HG2  . LYS A  1 377 ? -16.352 -25.404 44.762  1.00 161.22 ?  910  LYS A HG2  1 
ATOM   6061  H  HG3  . LYS A  1 377 ? -16.475 -26.942 45.142  1.00 161.22 ?  910  LYS A HG3  1 
ATOM   6062  H  HD2  . LYS A  1 377 ? -15.347 -27.449 43.106  1.00 184.33 ?  910  LYS A HD2  1 
ATOM   6063  H  HD3  . LYS A  1 377 ? -15.078 -25.893 42.933  1.00 184.33 ?  910  LYS A HD3  1 
ATOM   6064  H  HE2  . LYS A  1 377 ? -13.193 -26.829 43.861  1.00 184.11 ?  910  LYS A HE2  1 
ATOM   6065  H  HE3  . LYS A  1 377 ? -13.879 -25.933 44.979  1.00 184.11 ?  910  LYS A HE3  1 
ATOM   6066  H  HZ1  . LYS A  1 377 ? -13.269 -27.996 45.786  1.00 159.62 ?  910  LYS A HZ1  1 
ATOM   6067  H  HZ2  . LYS A  1 377 ? -14.699 -27.811 45.924  1.00 159.62 ?  910  LYS A HZ2  1 
ATOM   6068  H  HZ3  . LYS A  1 377 ? -14.176 -28.651 44.866  1.00 159.62 ?  910  LYS A HZ3  1 
ATOM   6069  N  N    . ASN A  1 378 ? -17.042 -24.113 41.454  1.00 177.42 ?  911  ASN A N    1 
ATOM   6070  C  CA   . ASN A  1 378 ? -16.001 -23.249 40.914  1.00 184.03 ?  911  ASN A CA   1 
ATOM   6071  C  C    . ASN A  1 378 ? -16.546 -21.886 40.518  1.00 175.85 ?  911  ASN A C    1 
ATOM   6072  O  O    . ASN A  1 378 ? -15.795 -20.904 40.517  1.00 174.06 ?  911  ASN A O    1 
ATOM   6073  C  CB   . ASN A  1 378 ? -15.344 -23.903 39.694  1.00 185.56 ?  911  ASN A CB   1 
ATOM   6074  C  CG   . ASN A  1 378 ? -14.629 -25.195 40.035  1.00 178.70 ?  911  ASN A CG   1 
ATOM   6075  O  OD1  . ASN A  1 378 ? -13.922 -25.280 41.038  1.00 183.66 ?  911  ASN A OD1  1 
ATOM   6076  N  ND2  . ASN A  1 378 ? -14.814 -26.212 39.201  1.00 172.30 ?  911  ASN A ND2  1 
ATOM   6077  H  H    . ASN A  1 378 ? -17.404 -24.640 40.879  1.00 212.98 ?  911  ASN A H    1 
ATOM   6078  H  HA   . ASN A  1 378 ? -15.312 -23.125 41.586  1.00 220.92 ?  911  ASN A HA   1 
ATOM   6079  H  HB2  . ASN A  1 378 ? -16.028 -24.104 39.036  1.00 222.75 ?  911  ASN A HB2  1 
ATOM   6080  H  HB3  . ASN A  1 378 ? -14.693 -23.290 39.319  1.00 222.75 ?  911  ASN A HB3  1 
ATOM   6081  H  HD21 . ASN A  1 378 ? -14.430 -26.967 39.351  1.00 206.85 ?  911  ASN A HD21 1 
ATOM   6082  H  HD22 . ASN A  1 378 ? -15.318 -26.116 38.511  1.00 206.85 ?  911  ASN A HD22 1 
ATOM   6083  N  N    . ARG A  1 379 ? -17.831 -21.801 40.182  1.00 158.98 ?  912  ARG A N    1 
ATOM   6084  C  CA   . ARG A  1 379 ? -18.433 -20.509 39.913  1.00 161.55 ?  912  ARG A CA   1 
ATOM   6085  C  C    . ARG A  1 379 ? -18.703 -19.801 41.237  1.00 156.71 ?  912  ARG A C    1 
ATOM   6086  O  O    . ARG A  1 379 ? -18.767 -20.426 42.300  1.00 153.25 ?  912  ARG A O    1 
ATOM   6087  C  CB   . ARG A  1 379 ? -19.733 -20.666 39.121  1.00 167.15 ?  912  ARG A CB   1 
ATOM   6088  C  CG   . ARG A  1 379 ? -19.585 -20.488 37.617  1.00 158.87 ?  912  ARG A CG   1 
ATOM   6089  C  CD   . ARG A  1 379 ? -18.893 -21.678 36.970  1.00 166.81 ?  912  ARG A CD   1 
ATOM   6090  N  NE   . ARG A  1 379 ? -18.985 -21.635 35.515  1.00 175.91 ?  912  ARG A NE   1 
ATOM   6091  C  CZ   . ARG A  1 379 ? -18.398 -22.500 34.698  1.00 178.50 ?  912  ARG A CZ   1 
ATOM   6092  N  NH1  . ARG A  1 379 ? -17.663 -23.498 35.159  1.00 175.09 ?  912  ARG A NH1  1 
ATOM   6093  N  NH2  . ARG A  1 379 ? -18.556 -22.361 33.385  1.00 202.09 ?  912  ARG A NH2  1 
ATOM   6094  H  H    . ARG A  1 379 ? -18.365 -22.471 40.106  1.00 190.86 ?  912  ARG A H    1 
ATOM   6095  H  HA   . ARG A  1 379 ? -17.836 -19.965 39.377  1.00 193.94 ?  912  ARG A HA   1 
ATOM   6096  H  HB2  . ARG A  1 379 ? -20.083 -21.558 39.277  1.00 200.66 ?  912  ARG A HB2  1 
ATOM   6097  H  HB3  . ARG A  1 379 ? -20.367 -20.002 39.433  1.00 200.66 ?  912  ARG A HB3  1 
ATOM   6098  H  HG2  . ARG A  1 379 ? -20.464 -20.394 37.217  1.00 190.73 ?  912  ARG A HG2  1 
ATOM   6099  H  HG3  . ARG A  1 379 ? -19.054 -19.695 37.440  1.00 190.73 ?  912  ARG A HG3  1 
ATOM   6100  H  HD2  . ARG A  1 379 ? -17.954 -21.674 37.215  1.00 200.25 ?  912  ARG A HD2  1 
ATOM   6101  H  HD3  . ARG A  1 379 ? -19.312 -22.497 37.276  1.00 200.25 ?  912  ARG A HD3  1 
ATOM   6102  H  HE   . ARG A  1 379 ? -19.452 -21.005 35.162  1.00 211.17 ?  912  ARG A HE   1 
ATOM   6103  H  HH11 . ARG A  1 379 ? -17.557 -23.599 36.007  1.00 210.20 ?  912  ARG A HH11 1 
ATOM   6104  H  HH12 . ARG A  1 379 ? -17.291 -24.048 34.611  1.00 210.20 ?  912  ARG A HH12 1 
ATOM   6105  H  HH21 . ARG A  1 379 ? -19.034 -21.717 33.074  1.00 242.59 ?  912  ARG A HH21 1 
ATOM   6106  H  HH22 . ARG A  1 379 ? -18.180 -22.916 32.845  1.00 242.59 ?  912  ARG A HH22 1 
ATOM   6107  N  N    . GLU A  1 380 ? -18.857 -18.485 41.171  1.00 155.07 ?  913  GLU A N    1 
ATOM   6108  C  CA   . GLU A  1 380 ? -19.268 -17.729 42.348  1.00 152.22 ?  913  GLU A CA   1 
ATOM   6109  C  C    . GLU A  1 380 ? -20.579 -16.984 42.102  1.00 142.38 ?  913  GLU A C    1 
ATOM   6110  O  O    . GLU A  1 380 ? -21.533 -17.545 41.560  1.00 131.24 ?  913  GLU A O    1 
ATOM   6111  C  CB   . GLU A  1 380 ? -18.150 -16.780 42.777  1.00 164.02 ?  913  GLU A CB   1 
ATOM   6112  C  CG   . GLU A  1 380 ? -17.152 -17.465 43.710  1.00 171.50 ?  913  GLU A CG   1 
ATOM   6113  C  CD   . GLU A  1 380 ? -16.161 -16.509 44.345  1.00 154.03 ?  913  GLU A CD   1 
ATOM   6114  O  OE1  . GLU A  1 380 ? -15.807 -15.499 43.703  1.00 134.34 ?  913  GLU A OE1  1 
ATOM   6115  O  OE2  . GLU A  1 380 ? -15.729 -16.776 45.487  1.00 142.64 ?  913  GLU A OE2  1 
ATOM   6116  H  H    . GLU A  1 380 ? -18.730 -18.011 40.465  1.00 186.17 ?  913  GLU A H    1 
ATOM   6117  H  HA   . GLU A  1 380 ? -19.432 -18.337 43.085  1.00 182.75 ?  913  GLU A HA   1 
ATOM   6118  H  HB2  . GLU A  1 380 ? -17.672 -16.473 41.991  1.00 196.91 ?  913  GLU A HB2  1 
ATOM   6119  H  HB3  . GLU A  1 380 ? -18.536 -16.024 43.247  1.00 196.91 ?  913  GLU A HB3  1 
ATOM   6120  H  HG2  . GLU A  1 380 ? -17.640 -17.904 44.424  1.00 205.88 ?  913  GLU A HG2  1 
ATOM   6121  H  HG3  . GLU A  1 380 ? -16.648 -18.120 43.201  1.00 205.88 ?  913  GLU A HG3  1 
ATOM   6122  N  N    . PRO A  1 382 ? -24.140 -18.719 43.010  1.00 164.10 ?  915  PRO A N    1 
ATOM   6123  C  CA   . PRO A  1 382 ? -25.027 -19.886 42.985  1.00 171.98 ?  915  PRO A CA   1 
ATOM   6124  C  C    . PRO A  1 382 ? -25.953 -19.921 41.774  1.00 171.87 ?  915  PRO A C    1 
ATOM   6125  O  O    . PRO A  1 382 ? -26.295 -18.881 41.211  1.00 169.96 ?  915  PRO A O    1 
ATOM   6126  C  CB   . PRO A  1 382 ? -25.825 -19.744 44.286  1.00 165.48 ?  915  PRO A CB   1 
ATOM   6127  C  CG   . PRO A  1 382 ? -24.920 -18.991 45.186  1.00 164.80 ?  915  PRO A CG   1 
ATOM   6128  C  CD   . PRO A  1 382 ? -24.223 -18.003 44.295  1.00 174.67 ?  915  PRO A CD   1 
ATOM   6129  H  HA   . PRO A  1 382 ? -24.511 -20.707 43.005  1.00 206.45 ?  915  PRO A HA   1 
ATOM   6130  H  HB2  . PRO A  1 382 ? -26.644 -19.252 44.122  1.00 198.65 ?  915  PRO A HB2  1 
ATOM   6131  H  HB3  . PRO A  1 382 ? -26.030 -20.620 44.649  1.00 198.65 ?  915  PRO A HB3  1 
ATOM   6132  H  HG2  . PRO A  1 382 ? -25.436 -18.537 45.871  1.00 197.84 ?  915  PRO A HG2  1 
ATOM   6133  H  HG3  . PRO A  1 382 ? -24.283 -19.596 45.597  1.00 197.84 ?  915  PRO A HG3  1 
ATOM   6134  H  HD2  . PRO A  1 382 ? -24.744 -17.190 44.205  1.00 209.69 ?  915  PRO A HD2  1 
ATOM   6135  H  HD3  . PRO A  1 382 ? -23.338 -17.794 44.633  1.00 209.69 ?  915  PRO A HD3  1 
ATOM   6136  N  N    . ALA A  1 383 ? -26.350 -21.132 41.390  1.00 145.48 ?  916  ALA A N    1 
ATOM   6137  C  CA   . ALA A  1 383 ? -27.151 -21.372 40.200  1.00 132.00 ?  916  ALA A CA   1 
ATOM   6138  C  C    . ALA A  1 383 ? -28.102 -22.528 40.481  1.00 127.15 ?  916  ALA A C    1 
ATOM   6139  O  O    . ALA A  1 383 ? -27.990 -23.217 41.498  1.00 142.17 ?  916  ALA A O    1 
ATOM   6140  C  CB   . ALA A  1 383 ? -26.272 -21.673 38.980  1.00 136.44 ?  916  ALA A CB   1 
ATOM   6141  H  H    . ALA A  1 383 ? -26.160 -21.853 41.818  1.00 174.66 ?  916  ALA A H    1 
ATOM   6142  H  HA   . ALA A  1 383 ? -27.677 -20.581 40.004  1.00 158.48 ?  916  ALA A HA   1 
ATOM   6143  H  HB1  . ALA A  1 383 ? -26.843 -21.849 38.215  1.00 163.81 ?  916  ALA A HB1  1 
ATOM   6144  H  HB2  . ALA A  1 383 ? -25.707 -20.906 38.801  1.00 163.81 ?  916  ALA A HB2  1 
ATOM   6145  H  HB3  . ALA A  1 383 ? -25.725 -22.451 39.169  1.00 163.81 ?  916  ALA A HB3  1 
ATOM   6146  N  N    . CYS A  1 384 ? -29.046 -22.742 39.566  1.00 117.32 ?  917  CYS A N    1 
ATOM   6147  C  CA   . CYS A  1 384 ? -29.955 -23.875 39.659  1.00 120.84 ?  917  CYS A CA   1 
ATOM   6148  C  C    . CYS A  1 384 ? -30.184 -24.471 38.279  1.00 123.60 ?  917  CYS A C    1 
ATOM   6149  O  O    . CYS A  1 384 ? -30.284 -23.746 37.285  1.00 122.20 ?  917  CYS A O    1 
ATOM   6150  C  CB   . CYS A  1 384 ? -31.297 -23.454 40.273  1.00 123.51 ?  917  CYS A CB   1 
ATOM   6151  S  SG   . CYS A  1 384 ? -32.569 -24.732 40.227  1.00 137.15 ?  917  CYS A SG   1 
ATOM   6152  H  H    . CYS A  1 384 ? -29.178 -22.240 38.880  1.00 140.87 ?  917  CYS A H    1 
ATOM   6153  H  HA   . CYS A  1 384 ? -29.558 -24.562 40.216  1.00 145.09 ?  917  CYS A HA   1 
ATOM   6154  H  HB2  . CYS A  1 384 ? -31.151 -23.217 41.202  1.00 148.30 ?  917  CYS A HB2  1 
ATOM   6155  H  HB3  . CYS A  1 384 ? -31.634 -22.686 39.784  1.00 148.30 ?  917  CYS A HB3  1 
ATOM   6156  H  HG   . CYS A  1 384 ? -33.576 -24.300 40.717  1.00 164.66 ?  917  CYS A HG   1 
ATOM   6157  N  N    . VAL A  1 385 ? -30.266 -25.800 38.233  1.00 136.58 ?  918  VAL A N    1 
ATOM   6158  C  CA   . VAL A  1 385 ? -30.577 -26.549 37.021  1.00 137.09 ?  918  VAL A CA   1 
ATOM   6159  C  C    . VAL A  1 385 ? -31.738 -27.485 37.323  1.00 131.03 ?  918  VAL A C    1 
ATOM   6160  O  O    . VAL A  1 385 ? -31.630 -28.348 38.203  1.00 124.64 ?  918  VAL A O    1 
ATOM   6161  C  CB   . VAL A  1 385 ? -29.361 -27.343 36.517  1.00 133.46 ?  918  VAL A CB   1 
ATOM   6162  C  CG1  . VAL A  1 385 ? -29.721 -28.135 35.269  1.00 129.71 ?  918  VAL A CG1  1 
ATOM   6163  C  CG2  . VAL A  1 385 ? -28.189 -26.408 36.265  1.00 144.68 ?  918  VAL A CG2  1 
ATOM   6164  H  H    . VAL A  1 385 ? -30.140 -26.305 38.918  1.00 163.98 ?  918  VAL A H    1 
ATOM   6165  H  HA   . VAL A  1 385 ? -30.859 -25.933 36.326  1.00 164.59 ?  918  VAL A HA   1 
ATOM   6166  H  HB   . VAL A  1 385 ? -29.089 -27.980 37.196  1.00 160.24 ?  918  VAL A HB   1 
ATOM   6167  H  HG11 . VAL A  1 385 ? -28.913 -28.518 34.894  1.00 155.73 ?  918  VAL A HG11 1 
ATOM   6168  H  HG12 . VAL A  1 385 ? -30.340 -28.841 35.511  1.00 155.73 ?  918  VAL A HG12 1 
ATOM   6169  H  HG13 . VAL A  1 385 ? -30.134 -27.539 34.625  1.00 155.73 ?  918  VAL A HG13 1 
ATOM   6170  H  HG21 . VAL A  1 385 ? -27.507 -26.884 35.765  1.00 173.69 ?  918  VAL A HG21 1 
ATOM   6171  H  HG22 . VAL A  1 385 ? -28.499 -25.643 35.757  1.00 173.69 ?  918  VAL A HG22 1 
ATOM   6172  H  HG23 . VAL A  1 385 ? -27.830 -26.116 37.118  1.00 173.69 ?  918  VAL A HG23 1 
ATOM   6173  N  N    . ALA A  1 386 ? -32.844 -27.318 36.602  1.00 125.61 ?  919  ALA A N    1 
ATOM   6174  C  CA   . ALA A  1 386 ? -34.038 -28.133 36.784  1.00 107.73 ?  919  ALA A CA   1 
ATOM   6175  C  C    . ALA A  1 386 ? -34.229 -29.077 35.602  1.00 107.75 ?  919  ALA A C    1 
ATOM   6176  O  O    . ALA A  1 386 ? -34.249 -28.639 34.447  1.00 103.61 ?  919  ALA A O    1 
ATOM   6177  C  CB   . ALA A  1 386 ? -35.276 -27.248 36.953  1.00 101.60 ?  919  ALA A CB   1 
ATOM   6178  H  H    . ALA A  1 386 ? -32.926 -26.724 35.985  1.00 150.81 ?  919  ALA A H    1 
ATOM   6179  H  HA   . ALA A  1 386 ? -33.926 -28.678 37.579  1.00 129.36 ?  919  ALA A HA   1 
ATOM   6180  H  HB1  . ALA A  1 386 ? -36.055 -27.814 37.067  1.00 122.00 ?  919  ALA A HB1  1 
ATOM   6181  H  HB2  . ALA A  1 386 ? -35.158 -26.686 37.734  1.00 122.00 ?  919  ALA A HB2  1 
ATOM   6182  H  HB3  . ALA A  1 386 ? -35.380 -26.697 36.161  1.00 122.00 ?  919  ALA A HB3  1 
ATOM   6183  N  N    . TYR A  1 387 ? -34.365 -30.372 35.899  1.00 97.61  ?  920  TYR A N    1 
ATOM   6184  C  CA   . TYR A  1 387 ? -34.637 -31.412 34.908  1.00 94.57  ?  920  TYR A CA   1 
ATOM   6185  C  C    . TYR A  1 387 ? -36.046 -31.945 35.143  1.00 85.29  ?  920  TYR A C    1 
ATOM   6186  O  O    . TYR A  1 387 ? -36.316 -32.558 36.182  1.00 92.31  ?  920  TYR A O    1 
ATOM   6187  C  CB   . TYR A  1 387 ? -33.628 -32.560 34.959  1.00 98.82  ?  920  TYR A CB   1 
ATOM   6188  C  CG   . TYR A  1 387 ? -32.172 -32.178 35.092  1.00 96.86  ?  920  TYR A CG   1 
ATOM   6189  C  CD1  . TYR A  1 387 ? -31.635 -31.778 36.307  1.00 98.50  ?  920  TYR A CD1  1 
ATOM   6190  C  CD2  . TYR A  1 387 ? -31.326 -32.248 33.993  1.00 91.55  ?  920  TYR A CD2  1 
ATOM   6191  C  CE1  . TYR A  1 387 ? -30.295 -31.445 36.418  1.00 117.34 ?  920  TYR A CE1  1 
ATOM   6192  C  CE2  . TYR A  1 387 ? -29.992 -31.918 34.092  1.00 89.80  ?  920  TYR A CE2  1 
ATOM   6193  C  CZ   . TYR A  1 387 ? -29.479 -31.517 35.305  1.00 118.54 ?  920  TYR A CZ   1 
ATOM   6194  O  OH   . TYR A  1 387 ? -28.146 -31.187 35.400  1.00 131.13 ?  920  TYR A OH   1 
ATOM   6195  H  H    . TYR A  1 387 ? -34.302 -30.682 36.699  1.00 117.21 ?  920  TYR A H    1 
ATOM   6196  H  HA   . TYR A  1 387 ? -34.580 -31.003 34.030  1.00 113.57 ?  920  TYR A HA   1 
ATOM   6197  H  HB2  . TYR A  1 387 ? -33.846 -33.118 35.722  1.00 118.66 ?  920  TYR A HB2  1 
ATOM   6198  H  HB3  . TYR A  1 387 ? -33.713 -33.072 34.139  1.00 118.66 ?  920  TYR A HB3  1 
ATOM   6199  H  HD1  . TYR A  1 387 ? -32.183 -31.732 37.058  1.00 118.29 ?  920  TYR A HD1  1 
ATOM   6200  H  HD2  . TYR A  1 387 ? -31.666 -32.524 33.173  1.00 109.95 ?  920  TYR A HD2  1 
ATOM   6201  H  HE1  . TYR A  1 387 ? -29.946 -31.176 37.237  1.00 140.89 ?  920  TYR A HE1  1 
ATOM   6202  H  HE2  . TYR A  1 387 ? -29.441 -31.965 33.344  1.00 107.84 ?  920  TYR A HE2  1 
ATOM   6203  H  HH   . TYR A  1 387 ? -27.941 -31.049 36.202  1.00 157.44 ?  920  TYR A HH   1 
ATOM   6204  N  N    . PHE A  1 388 ? -36.937 -31.719 34.181  1.00 85.89  ?  921  PHE A N    1 
ATOM   6205  C  CA   . PHE A  1 388 ? -38.285 -32.273 34.227  1.00 80.15  ?  921  PHE A CA   1 
ATOM   6206  C  C    . PHE A  1 388 ? -38.311 -33.576 33.437  1.00 71.78  ?  921  PHE A C    1 
ATOM   6207  O  O    . PHE A  1 388 ? -38.016 -33.589 32.238  1.00 78.26  ?  921  PHE A O    1 
ATOM   6208  C  CB   . PHE A  1 388 ? -39.297 -31.278 33.662  1.00 83.75  ?  921  PHE A CB   1 
ATOM   6209  C  CG   . PHE A  1 388 ? -39.496 -30.066 34.522  1.00 91.48  ?  921  PHE A CG   1 
ATOM   6210  C  CD1  . PHE A  1 388 ? -38.579 -29.029 34.502  1.00 86.33  ?  921  PHE A CD1  1 
ATOM   6211  C  CD2  . PHE A  1 388 ? -40.595 -29.968 35.359  1.00 84.33  ?  921  PHE A CD2  1 
ATOM   6212  C  CE1  . PHE A  1 388 ? -38.760 -27.916 35.295  1.00 93.83  ?  921  PHE A CE1  1 
ATOM   6213  C  CE2  . PHE A  1 388 ? -40.780 -28.859 36.153  1.00 70.92  ?  921  PHE A CE2  1 
ATOM   6214  C  CZ   . PHE A  1 388 ? -39.862 -27.832 36.121  1.00 88.80  ?  921  PHE A CZ   1 
ATOM   6215  H  H    . PHE A  1 388 ? -36.782 -31.241 33.483  1.00 103.15 ?  921  PHE A H    1 
ATOM   6216  H  HA   . PHE A  1 388 ? -38.529 -32.462 35.147  1.00 96.27  ?  921  PHE A HA   1 
ATOM   6217  H  HB2  . PHE A  1 388 ? -38.988 -30.977 32.793  1.00 100.58 ?  921  PHE A HB2  1 
ATOM   6218  H  HB3  . PHE A  1 388 ? -40.155 -31.722 33.573  1.00 100.58 ?  921  PHE A HB3  1 
ATOM   6219  H  HD1  . PHE A  1 388 ? -37.835 -29.083 33.948  1.00 103.68 ?  921  PHE A HD1  1 
ATOM   6220  H  HD2  . PHE A  1 388 ? -41.216 -30.660 35.385  1.00 101.28 ?  921  PHE A HD2  1 
ATOM   6221  H  HE1  . PHE A  1 388 ? -38.140 -27.223 35.273  1.00 112.67 ?  921  PHE A HE1  1 
ATOM   6222  H  HE2  . PHE A  1 388 ? -41.523 -28.802 36.709  1.00 85.19  ?  921  PHE A HE2  1 
ATOM   6223  H  HZ   . PHE A  1 388 ? -39.985 -27.083 36.658  1.00 106.64 ?  921  PHE A HZ   1 
ATOM   6224  N  N    . THR A  1 389 ? -38.668 -34.666 34.114  1.00 74.25  ?  922  THR A N    1 
ATOM   6225  C  CA   . THR A  1 389 ? -38.492 -36.013 33.593  1.00 82.42  ?  922  THR A CA   1 
ATOM   6226  C  C    . THR A  1 389 ? -39.750 -36.838 33.824  1.00 67.00  ?  922  THR A C    1 
ATOM   6227  O  O    . THR A  1 389 ? -40.604 -36.498 34.646  1.00 69.05  ?  922  THR A O    1 
ATOM   6228  C  CB   . THR A  1 389 ? -37.290 -36.713 34.243  1.00 94.39  ?  922  THR A CB   1 
ATOM   6229  O  OG1  . THR A  1 389 ? -37.123 -38.014 33.668  1.00 115.26 ?  922  THR A OG1  1 
ATOM   6230  C  CG2  . THR A  1 389 ? -37.497 -36.852 35.746  1.00 94.88  ?  922  THR A CG2  1 
ATOM   6231  H  H    . THR A  1 389 ? -39.023 -34.647 34.897  1.00 89.19  ?  922  THR A H    1 
ATOM   6232  H  HA   . THR A  1 389 ? -38.343 -35.960 32.636  1.00 98.99  ?  922  THR A HA   1 
ATOM   6233  H  HB   . THR A  1 389 ? -36.491 -36.185 34.093  1.00 113.35 ?  922  THR A HB   1 
ATOM   6234  H  HG1  . THR A  1 389 ? -36.329 -38.271 33.765  1.00 138.39 ?  922  THR A HG1  1 
ATOM   6235  H  HG21 . THR A  1 389 ? -36.669 -37.123 36.171  1.00 113.94 ?  922  THR A HG21 1 
ATOM   6236  H  HG22 . THR A  1 389 ? -37.781 -36.004 36.121  1.00 113.94 ?  922  THR A HG22 1 
ATOM   6237  H  HG23 . THR A  1 389 ? -38.177 -37.520 35.926  1.00 113.94 ?  922  THR A HG23 1 
ATOM   6238  N  N    . LYS A  1 390 ? -39.855 -37.930 33.072  1.00 88.72  ?  923  LYS A N    1 
ATOM   6239  C  CA   . LYS A  1 390 ? -40.921 -38.896 33.274  1.00 90.47  ?  923  LYS A CA   1 
ATOM   6240  C  C    . LYS A  1 390 ? -40.741 -39.634 34.601  1.00 100.63 ?  923  LYS A C    1 
ATOM   6241  O  O    . LYS A  1 390 ? -39.704 -39.545 35.266  1.00 90.99  ?  923  LYS A O    1 
ATOM   6242  C  CB   . LYS A  1 390 ? -40.947 -39.914 32.137  1.00 107.83 ?  923  LYS A CB   1 
ATOM   6243  C  CG   . LYS A  1 390 ? -41.374 -39.360 30.798  1.00 112.91 ?  923  LYS A CG   1 
ATOM   6244  C  CD   . LYS A  1 390 ? -41.333 -40.447 29.742  1.00 114.28 ?  923  LYS A CD   1 
ATOM   6245  C  CE   . LYS A  1 390 ? -42.458 -41.453 29.950  1.00 141.77 ?  923  LYS A CE   1 
ATOM   6246  N  NZ   . LYS A  1 390 ? -42.556 -42.442 28.845  1.00 179.03 ?  923  LYS A NZ   1 
ATOM   6247  H  H    . LYS A  1 390 ? -39.315 -38.134 32.434  1.00 106.55 ?  923  LYS A H    1 
ATOM   6248  H  HA   . LYS A  1 390 ? -41.767 -38.421 33.291  1.00 108.65 ?  923  LYS A HA   1 
ATOM   6249  H  HB2  . LYS A  1 390 ? -40.055 -40.279 32.030  1.00 129.48 ?  923  LYS A HB2  1 
ATOM   6250  H  HB3  . LYS A  1 390 ? -41.569 -40.621 32.371  1.00 129.48 ?  923  LYS A HB3  1 
ATOM   6251  H  HG2  . LYS A  1 390 ? -42.281 -39.022 30.859  1.00 135.58 ?  923  LYS A HG2  1 
ATOM   6252  H  HG3  . LYS A  1 390 ? -40.772 -38.647 30.533  1.00 135.58 ?  923  LYS A HG3  1 
ATOM   6253  H  HD2  . LYS A  1 390 ? -41.435 -40.049 28.863  1.00 137.22 ?  923  LYS A HD2  1 
ATOM   6254  H  HD3  . LYS A  1 390 ? -40.486 -40.918 29.795  1.00 137.22 ?  923  LYS A HD3  1 
ATOM   6255  H  HE2  . LYS A  1 390 ? -42.300 -41.939 30.774  1.00 170.21 ?  923  LYS A HE2  1 
ATOM   6256  H  HE3  . LYS A  1 390 ? -43.302 -40.977 30.003  1.00 170.21 ?  923  LYS A HE3  1 
ATOM   6257  H  HZ1  . LYS A  1 390 ? -43.206 -43.026 29.016  1.00 214.92 ?  923  LYS A HZ1  1 
ATOM   6258  H  HZ2  . LYS A  1 390 ? -42.737 -42.026 28.079  1.00 214.92 ?  923  LYS A HZ2  1 
ATOM   6259  H  HZ3  . LYS A  1 390 ? -41.787 -42.881 28.761  1.00 214.92 ?  923  LYS A HZ3  1 
ATOM   6260  N  N    . GLU A  1 391 ? -41.787 -40.371 34.985  1.00 113.71 ?  924  GLU A N    1 
ATOM   6261  C  CA   . GLU A  1 391 ? -41.793 -41.033 36.286  1.00 108.99 ?  924  GLU A CA   1 
ATOM   6262  C  C    . GLU A  1 391 ? -40.649 -42.030 36.424  1.00 103.22 ?  924  GLU A C    1 
ATOM   6263  O  O    . GLU A  1 391 ? -40.132 -42.227 37.529  1.00 84.90  ?  924  GLU A O    1 
ATOM   6264  C  CB   . GLU A  1 391 ? -43.139 -41.729 36.517  1.00 124.40 ?  924  GLU A CB   1 
ATOM   6265  C  CG   . GLU A  1 391 ? -43.443 -42.910 35.590  1.00 133.78 ?  924  GLU A CG   1 
ATOM   6266  C  CD   . GLU A  1 391 ? -44.212 -42.506 34.340  1.00 131.66 ?  924  GLU A CD   1 
ATOM   6267  O  OE1  . GLU A  1 391 ? -44.602 -41.324 34.224  1.00 130.99 ?  924  GLU A OE1  1 
ATOM   6268  O  OE2  . GLU A  1 391 ? -44.430 -43.375 33.470  1.00 142.66 ?  924  GLU A OE2  1 
ATOM   6269  H  H    . GLU A  1 391 ? -42.496 -40.502 34.516  1.00 136.53 ?  924  GLU A H    1 
ATOM   6270  H  HA   . GLU A  1 391 ? -41.681 -40.358 36.974  1.00 130.87 ?  924  GLU A HA   1 
ATOM   6271  H  HB2  . GLU A  1 391 ? -43.156 -42.066 37.426  1.00 149.36 ?  924  GLU A HB2  1 
ATOM   6272  H  HB3  . GLU A  1 391 ? -43.845 -41.076 36.392  1.00 149.36 ?  924  GLU A HB3  1 
ATOM   6273  H  HG2  . GLU A  1 391 ? -42.607 -43.313 35.308  1.00 160.62 ?  924  GLU A HG2  1 
ATOM   6274  H  HG3  . GLU A  1 391 ? -43.978 -43.560 36.072  1.00 160.62 ?  924  GLU A HG3  1 
ATOM   6275  N  N    . SER A  1 392 ? -40.230 -42.657 35.322  1.00 107.70 ?  925  SER A N    1 
ATOM   6276  C  CA   . SER A  1 392 ? -39.302 -43.779 35.429  1.00 94.85  ?  925  SER A CA   1 
ATOM   6277  C  C    . SER A  1 392 ? -37.943 -43.324 35.944  1.00 81.37  ?  925  SER A C    1 
ATOM   6278  O  O    . SER A  1 392 ? -37.280 -44.054 36.690  1.00 85.75  ?  925  SER A O    1 
ATOM   6279  C  CB   . SER A  1 392 ? -39.157 -44.465 34.071  1.00 89.19  ?  925  SER A CB   1 
ATOM   6280  O  OG   . SER A  1 392 ? -38.669 -43.562 33.094  1.00 115.04 ?  925  SER A OG   1 
ATOM   6281  H  H    . SER A  1 392 ? -40.464 -42.457 34.519  1.00 129.32 ?  925  SER A H    1 
ATOM   6282  H  HA   . SER A  1 392 ? -39.661 -44.423 36.058  1.00 113.90 ?  925  SER A HA   1 
ATOM   6283  H  HB2  . SER A  1 392 ? -38.533 -45.204 34.156  1.00 107.11 ?  925  SER A HB2  1 
ATOM   6284  H  HB3  . SER A  1 392 ? -40.025 -44.795 33.790  1.00 107.11 ?  925  SER A HB3  1 
ATOM   6285  H  HG   . SER A  1 392 ? -38.630 -43.942 32.345  1.00 138.13 ?  925  SER A HG   1 
ATOM   6286  N  N    . HIS A  1 393 ? -37.500 -42.135 35.538  1.00 86.57  ?  926  HIS A N    1 
ATOM   6287  C  CA   . HIS A  1 393 ? -36.153 -41.698 35.886  1.00 83.24  ?  926  HIS A CA   1 
ATOM   6288  C  C    . HIS A  1 393 ? -36.020 -41.385 37.371  1.00 95.93  ?  926  HIS A C    1 
ATOM   6289  O  O    . HIS A  1 393 ? -34.915 -41.463 37.919  1.00 103.78 ?  926  HIS A O    1 
ATOM   6290  C  CB   . HIS A  1 393 ? -35.760 -40.475 35.058  1.00 100.99 ?  926  HIS A CB   1 
ATOM   6291  C  CG   . HIS A  1 393 ? -35.546 -40.770 33.607  1.00 104.16 ?  926  HIS A CG   1 
ATOM   6292  N  ND1  . HIS A  1 393 ? -36.580 -40.834 32.698  1.00 107.44 ?  926  HIS A ND1  1 
ATOM   6293  C  CD2  . HIS A  1 393 ? -34.414 -41.013 32.906  1.00 87.23  ?  926  HIS A CD2  1 
ATOM   6294  C  CE1  . HIS A  1 393 ? -36.094 -41.108 31.500  1.00 101.55 ?  926  HIS A CE1  1 
ATOM   6295  N  NE2  . HIS A  1 393 ? -34.782 -41.221 31.599  1.00 97.29  ?  926  HIS A NE2  1 
ATOM   6296  H  H    . HIS A  1 393 ? -37.952 -41.573 35.070  1.00 103.97 ?  926  HIS A H    1 
ATOM   6297  H  HA   . HIS A  1 393 ? -35.539 -42.418 35.673  1.00 99.97  ?  926  HIS A HA   1 
ATOM   6298  H  HB2  . HIS A  1 393 ? -36.467 -39.814 35.125  1.00 121.27 ?  926  HIS A HB2  1 
ATOM   6299  H  HB3  . HIS A  1 393 ? -34.933 -40.113 35.411  1.00 121.27 ?  926  HIS A HB3  1 
ATOM   6300  H  HD2  . HIS A  1 393 ? -33.548 -41.035 33.245  1.00 104.76 ?  926  HIS A HD2  1 
ATOM   6301  H  HE1  . HIS A  1 393 ? -36.592 -41.204 30.720  1.00 121.94 ?  926  HIS A HE1  1 
ATOM   6302  H  HE2  . HIS A  1 393 ? -34.246 -41.397 30.950  1.00 116.83 ?  926  HIS A HE2  1 
ATOM   6303  N  N    . ILE A  1 394 ? -37.121 -41.034 38.041  1.00 88.72  ?  927  ILE A N    1 
ATOM   6304  C  CA   . ILE A  1 394 ? -37.042 -40.719 39.465  1.00 81.82  ?  927  ILE A CA   1 
ATOM   6305  C  C    . ILE A  1 394 ? -36.710 -41.967 40.279  1.00 83.82  ?  927  ILE A C    1 
ATOM   6306  O  O    . ILE A  1 394 ? -35.799 -41.951 41.115  1.00 85.28  ?  927  ILE A O    1 
ATOM   6307  C  CB   . ILE A  1 394 ? -38.356 -40.069 39.935  1.00 79.13  ?  927  ILE A CB   1 
ATOM   6308  C  CG1  . ILE A  1 394 ? -38.650 -38.801 39.125  1.00 94.67  ?  927  ILE A CG1  1 
ATOM   6309  C  CG2  . ILE A  1 394 ? -38.283 -39.738 41.415  1.00 88.42  ?  927  ILE A CG2  1 
ATOM   6310  C  CD1  . ILE A  1 394 ? -37.914 -37.566 39.607  1.00 93.70  ?  927  ILE A CD1  1 
ATOM   6311  H  H    . ILE A  1 394 ? -37.908 -40.972 37.700  1.00 106.55 ?  927  ILE A H    1 
ATOM   6312  H  HA   . ILE A  1 394 ? -36.322 -40.083 39.600  1.00 98.26  ?  927  ILE A HA   1 
ATOM   6313  H  HB   . ILE A  1 394 ? -39.076 -40.703 39.790  1.00 95.03  ?  927  ILE A HB   1 
ATOM   6314  H  HG12 . ILE A  1 394 ? -38.391 -38.956 38.203  1.00 113.69 ?  927  ILE A HG12 1 
ATOM   6315  H  HG13 . ILE A  1 394 ? -39.600 -38.614 39.176  1.00 113.69 ?  927  ILE A HG13 1 
ATOM   6316  H  HG21 . ILE A  1 394 ? -39.024 -39.155 41.645  1.00 106.18 ?  927  ILE A HG21 1 
ATOM   6317  H  HG22 . ILE A  1 394 ? -38.338 -40.560 41.926  1.00 106.18 ?  927  ILE A HG22 1 
ATOM   6318  H  HG23 . ILE A  1 394 ? -37.442 -39.290 41.597  1.00 106.18 ?  927  ILE A HG23 1 
ATOM   6319  H  HD11 . ILE A  1 394 ? -37.972 -36.878 38.926  1.00 112.52 ?  927  ILE A HD11 1 
ATOM   6320  H  HD12 . ILE A  1 394 ? -38.325 -37.254 40.428  1.00 112.52 ?  927  ILE A HD12 1 
ATOM   6321  H  HD13 . ILE A  1 394 ? -36.985 -37.795 39.768  1.00 112.52 ?  927  ILE A HD13 1 
ATOM   6322  N  N    . TYR A  1 395 ? -37.436 -43.066 40.050  1.00 96.95  ?  928  TYR A N    1 
ATOM   6323  C  CA   . TYR A  1 395 ? -37.117 -44.311 40.746  1.00 87.06  ?  928  TYR A CA   1 
ATOM   6324  C  C    . TYR A  1 395 ? -35.681 -44.740 40.479  1.00 99.07  ?  928  TYR A C    1 
ATOM   6325  O  O    . TYR A  1 395 ? -34.917 -45.026 41.409  1.00 101.81 ?  928  TYR A O    1 
ATOM   6326  C  CB   . TYR A  1 395 ? -38.067 -45.439 40.345  1.00 81.55  ?  928  TYR A CB   1 
ATOM   6327  C  CG   . TYR A  1 395 ? -39.527 -45.284 40.710  1.00 82.63  ?  928  TYR A CG   1 
ATOM   6328  C  CD1  . TYR A  1 395 ? -39.996 -45.743 41.936  1.00 94.90  ?  928  TYR A CD1  1 
ATOM   6329  C  CD2  . TYR A  1 395 ? -40.444 -44.737 39.824  1.00 86.64  ?  928  TYR A CD2  1 
ATOM   6330  C  CE1  . TYR A  1 395 ? -41.327 -45.637 42.280  1.00 101.82 ?  928  TYR A CE1  1 
ATOM   6331  C  CE2  . TYR A  1 395 ? -41.783 -44.628 40.160  1.00 98.51  ?  928  TYR A CE2  1 
ATOM   6332  C  CZ   . TYR A  1 395 ? -42.217 -45.081 41.389  1.00 104.87 ?  928  TYR A CZ   1 
ATOM   6333  O  OH   . TYR A  1 395 ? -43.544 -44.974 41.732  1.00 115.55 ?  928  TYR A OH   1 
ATOM   6334  H  H    . TYR A  1 395 ? -38.103 -43.114 39.510  1.00 116.42 ?  928  TYR A H    1 
ATOM   6335  H  HA   . TYR A  1 395 ? -37.233 -44.147 41.695  1.00 104.55 ?  928  TYR A HA   1 
ATOM   6336  H  HB2  . TYR A  1 395 ? -38.028 -45.532 39.381  1.00 97.94  ?  928  TYR A HB2  1 
ATOM   6337  H  HB3  . TYR A  1 395 ? -37.757 -46.254 40.770  1.00 97.94  ?  928  TYR A HB3  1 
ATOM   6338  H  HD1  . TYR A  1 395 ? -39.399 -46.129 42.536  1.00 113.97 ?  928  TYR A HD1  1 
ATOM   6339  H  HD2  . TYR A  1 395 ? -40.154 -44.438 38.993  1.00 104.05 ?  928  TYR A HD2  1 
ATOM   6340  H  HE1  . TYR A  1 395 ? -41.622 -45.939 43.109  1.00 122.26 ?  928  TYR A HE1  1 
ATOM   6341  H  HE2  . TYR A  1 395 ? -42.386 -44.252 39.560  1.00 118.30 ?  928  TYR A HE2  1 
ATOM   6342  H  HH   . TYR A  1 395 ? -44.013 -44.874 41.042  1.00 138.74 ?  928  TYR A HH   1 
ATOM   6343  N  N    . THR A  1 396 ? -35.297 -44.794 39.201  1.00 105.58 ?  929  THR A N    1 
ATOM   6344  C  CA   . THR A  1 396 ? -33.988 -45.324 38.841  1.00 89.24  ?  929  THR A CA   1 
ATOM   6345  C  C    . THR A  1 396 ? -32.867 -44.449 39.383  1.00 94.65  ?  929  THR A C    1 
ATOM   6346  O  O    . THR A  1 396 ? -31.841 -44.965 39.842  1.00 88.11  ?  929  THR A O    1 
ATOM   6347  C  CB   . THR A  1 396 ? -33.892 -45.454 37.322  1.00 79.42  ?  929  THR A CB   1 
ATOM   6348  O  OG1  . THR A  1 396 ? -34.273 -44.216 36.708  1.00 70.97  ?  929  THR A OG1  1 
ATOM   6349  C  CG2  . THR A  1 396 ? -34.798 -46.574 36.827  1.00 74.28  ?  929  THR A CG2  1 
ATOM   6350  H  H    . THR A  1 396 ? -35.772 -44.532 38.533  1.00 126.78 ?  929  THR A H    1 
ATOM   6351  H  HA   . THR A  1 396 ? -33.883 -46.207 39.229  1.00 107.17 ?  929  THR A HA   1 
ATOM   6352  H  HB   . THR A  1 396 ? -32.979 -45.666 37.070  1.00 95.39  ?  929  THR A HB   1 
ATOM   6353  H  HG1  . THR A  1 396 ? -35.095 -44.085 36.813  1.00 85.25  ?  929  THR A HG1  1 
ATOM   6354  H  HG21 . THR A  1 396 ? -34.716 -46.666 35.864  1.00 89.22  ?  929  THR A HG21 1 
ATOM   6355  H  HG22 . THR A  1 396 ? -34.548 -47.412 37.245  1.00 89.22  ?  929  THR A HG22 1 
ATOM   6356  H  HG23 . THR A  1 396 ? -35.722 -46.375 37.047  1.00 89.22  ?  929  THR A HG23 1 
ATOM   6357  N  N    . LEU A  1 397 ? -33.036 -43.127 39.344  1.00 106.88 ?  930  LEU A N    1 
ATOM   6358  C  CA   . LEU A  1 397 ? -31.975 -42.258 39.837  1.00 85.40  ?  930  LEU A CA   1 
ATOM   6359  C  C    . LEU A  1 397 ? -31.828 -42.431 41.341  1.00 92.40  ?  930  LEU A C    1 
ATOM   6360  O  O    . LEU A  1 397 ? -30.713 -42.429 41.876  1.00 84.32  ?  930  LEU A O    1 
ATOM   6361  C  CB   . LEU A  1 397 ? -32.281 -40.802 39.486  1.00 81.20  ?  930  LEU A CB   1 
ATOM   6362  C  CG   . LEU A  1 397 ? -31.107 -39.822 39.468  1.00 98.03  ?  930  LEU A CG   1 
ATOM   6363  C  CD1  . LEU A  1 397 ? -30.111 -40.179 38.375  1.00 91.62  ?  930  LEU A CD1  1 
ATOM   6364  C  CD2  . LEU A  1 397 ? -31.615 -38.401 39.290  1.00 93.79  ?  930  LEU A CD2  1 
ATOM   6365  H  H    . LEU A  1 397 ? -33.734 -42.722 39.047  1.00 128.34 ?  930  LEU A H    1 
ATOM   6366  H  HA   . LEU A  1 397 ? -31.135 -42.486 39.408  1.00 102.56 ?  930  LEU A HA   1 
ATOM   6367  H  HB2  . LEU A  1 397 ? -32.674 -40.787 38.599  1.00 97.53  ?  930  LEU A HB2  1 
ATOM   6368  H  HB3  . LEU A  1 397 ? -32.918 -40.467 40.137  1.00 97.53  ?  930  LEU A HB3  1 
ATOM   6369  H  HG   . LEU A  1 397 ? -30.638 -39.877 40.316  1.00 117.71 ?  930  LEU A HG   1 
ATOM   6370  H  HD11 . LEU A  1 397 ? -29.409 -39.511 38.357  1.00 110.02 ?  930  LEU A HD11 1 
ATOM   6371  H  HD12 . LEU A  1 397 ? -29.732 -41.052 38.565  1.00 110.02 ?  930  LEU A HD12 1 
ATOM   6372  H  HD13 . LEU A  1 397 ? -30.572 -40.198 37.522  1.00 110.02 ?  930  LEU A HD13 1 
ATOM   6373  H  HD21 . LEU A  1 397 ? -30.858 -37.795 39.274  1.00 112.63 ?  930  LEU A HD21 1 
ATOM   6374  H  HD22 . LEU A  1 397 ? -32.103 -38.343 38.454  1.00 112.63 ?  930  LEU A HD22 1 
ATOM   6375  H  HD23 . LEU A  1 397 ? -32.200 -38.180 40.032  1.00 112.63 ?  930  LEU A HD23 1 
ATOM   6376  N  N    . LEU A  1 398 ? -32.961 -42.580 42.030  1.00 118.97 ?  931  LEU A N    1 
ATOM   6377  C  CA   . LEU A  1 398 ? -32.966 -42.852 43.462  1.00 100.86 ?  931  LEU A CA   1 
ATOM   6378  C  C    . LEU A  1 398 ? -32.265 -44.168 43.780  1.00 95.84  ?  931  LEU A C    1 
ATOM   6379  O  O    . LEU A  1 398 ? -31.536 -44.270 44.775  1.00 95.28  ?  931  LEU A O    1 
ATOM   6380  C  CB   . LEU A  1 398 ? -34.408 -42.870 43.968  1.00 94.06  ?  931  LEU A CB   1 
ATOM   6381  C  CG   . LEU A  1 398 ? -34.630 -42.704 45.469  1.00 92.22  ?  931  LEU A CG   1 
ATOM   6382  C  CD1  . LEU A  1 398 ? -34.096 -41.367 45.950  1.00 75.26  ?  931  LEU A CD1  1 
ATOM   6383  C  CD2  . LEU A  1 398 ? -36.109 -42.840 45.780  1.00 97.92  ?  931  LEU A CD2  1 
ATOM   6384  H  H    . LEU A  1 398 ? -33.748 -42.526 41.687  1.00 142.85 ?  931  LEU A H    1 
ATOM   6385  H  HA   . LEU A  1 398 ? -32.486 -42.147 43.924  1.00 121.11 ?  931  LEU A HA   1 
ATOM   6386  H  HB2  . LEU A  1 398 ? -34.884 -42.146 43.532  1.00 112.95 ?  931  LEU A HB2  1 
ATOM   6387  H  HB3  . LEU A  1 398 ? -34.799 -43.722 43.719  1.00 112.95 ?  931  LEU A HB3  1 
ATOM   6388  H  HG   . LEU A  1 398 ? -34.147 -43.396 45.948  1.00 110.74 ?  931  LEU A HG   1 
ATOM   6389  H  HD11 . LEU A  1 398 ? -34.474 -41.171 46.821  1.00 90.40  ?  931  LEU A HD11 1 
ATOM   6390  H  HD12 . LEU A  1 398 ? -33.129 -41.417 46.012  1.00 90.40  ?  931  LEU A HD12 1 
ATOM   6391  H  HD13 . LEU A  1 398 ? -34.352 -40.679 45.316  1.00 90.40  ?  931  LEU A HD13 1 
ATOM   6392  H  HD21 . LEU A  1 398 ? -36.214 -43.108 46.707  1.00 117.58 ?  931  LEU A HD21 1 
ATOM   6393  H  HD22 . LEU A  1 398 ? -36.543 -41.985 45.632  1.00 117.58 ?  931  LEU A HD22 1 
ATOM   6394  H  HD23 . LEU A  1 398 ? -36.494 -43.512 45.196  1.00 117.58 ?  931  LEU A HD23 1 
ATOM   6395  N  N    . ASN A  1 399 ? -32.471 -45.189 42.943  1.00 87.41  ?  932  ASN A N    1 
ATOM   6396  C  CA   . ASN A  1 399 ? -31.828 -46.480 43.170  1.00 80.86  ?  932  ASN A CA   1 
ATOM   6397  C  C    . ASN A  1 399 ? -30.310 -46.365 43.092  1.00 98.00  ?  932  ASN A C    1 
ATOM   6398  O  O    . ASN A  1 399 ? -29.591 -46.999 43.874  1.00 93.53  ?  932  ASN A O    1 
ATOM   6399  C  CB   . ASN A  1 399 ? -32.336 -47.498 42.149  1.00 115.64 ?  932  ASN A CB   1 
ATOM   6400  C  CG   . ASN A  1 399 ? -33.773 -47.913 42.403  1.00 113.77 ?  932  ASN A CG   1 
ATOM   6401  O  OD1  . ASN A  1 399 ? -34.275 -47.805 43.521  1.00 111.31 ?  932  ASN A OD1  1 
ATOM   6402  N  ND2  . ASN A  1 399 ? -34.441 -48.397 41.361  1.00 120.26 ?  932  ASN A ND2  1 
ATOM   6403  H  H    . ASN A  1 399 ? -32.973 -45.159 42.245  1.00 104.97 ?  932  ASN A H    1 
ATOM   6404  H  HA   . ASN A  1 399 ? -32.059 -46.793 44.058  1.00 97.12  ?  932  ASN A HA   1 
ATOM   6405  H  HB2  . ASN A  1 399 ? -32.289 -47.108 41.262  1.00 138.85 ?  932  ASN A HB2  1 
ATOM   6406  H  HB3  . ASN A  1 399 ? -31.782 -48.293 42.192  1.00 138.85 ?  932  ASN A HB3  1 
ATOM   6407  H  HD21 . ASN A  1 399 ? -35.259 -48.646 41.454  1.00 144.40 ?  932  ASN A HD21 1 
ATOM   6408  H  HD22 . ASN A  1 399 ? -34.056 -48.460 40.595  1.00 144.40 ?  932  ASN A HD22 1 
ATOM   6409  N  N    . ILE A  1 400 ? -29.803 -45.557 42.160  1.00 91.99  ?  933  ILE A N    1 
ATOM   6410  C  CA   . ILE A  1 400 ? -28.365 -45.315 42.086  1.00 99.00  ?  933  ILE A CA   1 
ATOM   6411  C  C    . ILE A  1 400 ? -27.869 -44.690 43.384  1.00 96.88  ?  933  ILE A C    1 
ATOM   6412  O  O    . ILE A  1 400 ? -26.788 -45.026 43.883  1.00 92.58  ?  933  ILE A O    1 
ATOM   6413  C  CB   . ILE A  1 400 ? -28.033 -44.435 40.866  1.00 92.11  ?  933  ILE A CB   1 
ATOM   6414  C  CG1  . ILE A  1 400 ? -28.390 -45.177 39.573  1.00 91.84  ?  933  ILE A CG1  1 
ATOM   6415  C  CG2  . ILE A  1 400 ? -26.561 -44.035 40.884  1.00 79.06  ?  933  ILE A CG2  1 
ATOM   6416  C  CD1  . ILE A  1 400 ? -28.205 -44.358 38.310  1.00 77.75  ?  933  ILE A CD1  1 
ATOM   6417  H  H    . ILE A  1 400 ? -30.266 -45.141 41.566  1.00 110.47 ?  933  ILE A H    1 
ATOM   6418  H  HA   . ILE A  1 400 ? -27.911 -46.165 41.971  1.00 118.88 ?  933  ILE A HA   1 
ATOM   6419  H  HB   . ILE A  1 400 ? -28.565 -43.625 40.909  1.00 110.61 ?  933  ILE A HB   1 
ATOM   6420  H  HG12 . ILE A  1 400 ? -27.823 -45.961 39.500  1.00 110.30 ?  933  ILE A HG12 1 
ATOM   6421  H  HG13 . ILE A  1 400 ? -29.321 -45.444 39.616  1.00 110.30 ?  933  ILE A HG13 1 
ATOM   6422  H  HG21 . ILE A  1 400 ? -26.332 -43.636 40.030  1.00 94.96  ?  933  ILE A HG21 1 
ATOM   6423  H  HG22 . ILE A  1 400 ? -26.416 -43.395 41.598  1.00 94.96  ?  933  ILE A HG22 1 
ATOM   6424  H  HG23 . ILE A  1 400 ? -26.021 -44.827 41.035  1.00 94.96  ?  933  ILE A HG23 1 
ATOM   6425  H  HD11 . ILE A  1 400 ? -28.642 -44.813 37.573  1.00 92.89  ?  933  ILE A HD11 1 
ATOM   6426  H  HD12 . ILE A  1 400 ? -28.601 -43.483 38.441  1.00 92.89  ?  933  ILE A HD12 1 
ATOM   6427  H  HD13 . ILE A  1 400 ? -27.257 -44.268 38.128  1.00 92.89  ?  933  ILE A HD13 1 
ATOM   6428  N  N    . ILE A  1 401 ? -28.656 -43.775 43.951  1.00 96.60  ?  934  ILE A N    1 
ATOM   6429  C  CA   . ILE A  1 401 ? -28.260 -43.080 45.173  1.00 90.07  ?  934  ILE A CA   1 
ATOM   6430  C  C    . ILE A  1 401 ? -28.040 -44.074 46.308  1.00 94.39  ?  934  ILE A C    1 
ATOM   6431  O  O    . ILE A  1 401 ? -27.025 -44.024 47.014  1.00 104.82 ?  934  ILE A O    1 
ATOM   6432  C  CB   . ILE A  1 401 ? -29.313 -42.021 45.548  1.00 84.12  ?  934  ILE A CB   1 
ATOM   6433  C  CG1  . ILE A  1 401 ? -29.356 -40.915 44.491  1.00 90.76  ?  934  ILE A CG1  1 
ATOM   6434  C  CG2  . ILE A  1 401 ? -29.013 -41.440 46.918  1.00 94.70  ?  934  ILE A CG2  1 
ATOM   6435  C  CD1  . ILE A  1 401 ? -30.550 -39.990 44.617  1.00 96.68  ?  934  ILE A CD1  1 
ATOM   6436  H  H    . ILE A  1 401 ? -29.425 -43.539 43.647  1.00 116.00 ?  934  ILE A H    1 
ATOM   6437  H  HA   . ILE A  1 401 ? -27.418 -42.627 45.010  1.00 108.16 ?  934  ILE A HA   1 
ATOM   6438  H  HB   . ILE A  1 401 ? -30.182 -42.450 45.579  1.00 101.03 ?  934  ILE A HB   1 
ATOM   6439  H  HG12 . ILE A  1 401 ? -28.554 -40.375 44.572  1.00 108.99 ?  934  ILE A HG12 1 
ATOM   6440  H  HG13 . ILE A  1 401 ? -29.393 -41.325 43.613  1.00 108.99 ?  934  ILE A HG13 1 
ATOM   6441  H  HG21 . ILE A  1 401 ? -29.337 -40.526 46.951  1.00 113.73 ?  934  ILE A HG21 1 
ATOM   6442  H  HG22 . ILE A  1 401 ? -29.461 -41.974 47.593  1.00 113.73 ?  934  ILE A HG22 1 
ATOM   6443  H  HG23 . ILE A  1 401 ? -28.055 -41.457 47.066  1.00 113.73 ?  934  ILE A HG23 1 
ATOM   6444  H  HD11 . ILE A  1 401 ? -30.711 -39.563 43.761  1.00 116.09 ?  934  ILE A HD11 1 
ATOM   6445  H  HD12 . ILE A  1 401 ? -31.326 -40.510 44.879  1.00 116.09 ?  934  ILE A HD12 1 
ATOM   6446  H  HD13 . ILE A  1 401 ? -30.359 -39.318 45.291  1.00 116.09 ?  934  ILE A HD13 1 
ATOM   6447  N  N    . TYR A  1 402 ? -28.989 -44.991 46.504  1.00 99.37  ?  935  TYR A N    1 
ATOM   6448  C  CA   . TYR A  1 402 ? -28.912 -45.919 47.629  1.00 101.96 ?  935  TYR A CA   1 
ATOM   6449  C  C    . TYR A  1 402 ? -27.811 -46.955 47.436  1.00 102.21 ?  935  TYR A C    1 
ATOM   6450  O  O    . TYR A  1 402 ? -27.010 -47.195 48.347  1.00 97.32  ?  935  TYR A O    1 
ATOM   6451  C  CB   . TYR A  1 402 ? -30.260 -46.599 47.854  1.00 99.24  ?  935  TYR A CB   1 
ATOM   6452  C  CG   . TYR A  1 402 ? -31.238 -45.724 48.598  1.00 105.51 ?  935  TYR A CG   1 
ATOM   6453  C  CD1  . TYR A  1 402 ? -31.422 -44.395 48.242  1.00 107.39 ?  935  TYR A CD1  1 
ATOM   6454  C  CD2  . TYR A  1 402 ? -31.936 -46.211 49.691  1.00 105.69 ?  935  TYR A CD2  1 
ATOM   6455  C  CE1  . TYR A  1 402 ? -32.302 -43.589 48.931  1.00 106.10 ?  935  TYR A CE1  1 
ATOM   6456  C  CE2  . TYR A  1 402 ? -32.818 -45.412 50.387  1.00 93.39  ?  935  TYR A CE2  1 
ATOM   6457  C  CZ   . TYR A  1 402 ? -32.996 -44.102 50.004  1.00 87.00  ?  935  TYR A CZ   1 
ATOM   6458  O  OH   . TYR A  1 402 ? -33.873 -43.302 50.695  1.00 95.53  ?  935  TYR A OH   1 
ATOM   6459  H  H    . TYR A  1 402 ? -29.681 -45.095 46.004  1.00 119.33 ?  935  TYR A H    1 
ATOM   6460  H  HA   . TYR A  1 402 ? -28.698 -45.408 48.425  1.00 122.43 ?  935  TYR A HA   1 
ATOM   6461  H  HB2  . TYR A  1 402 ? -30.650 -46.821 46.993  1.00 119.17 ?  935  TYR A HB2  1 
ATOM   6462  H  HB3  . TYR A  1 402 ? -30.124 -47.407 48.374  1.00 119.17 ?  935  TYR A HB3  1 
ATOM   6463  H  HD1  . TYR A  1 402 ? -30.943 -44.043 47.527  1.00 128.95 ?  935  TYR A HD1  1 
ATOM   6464  H  HD2  . TYR A  1 402 ? -31.808 -47.092 49.960  1.00 126.91 ?  935  TYR A HD2  1 
ATOM   6465  H  HE1  . TYR A  1 402 ? -32.427 -42.704 48.673  1.00 127.41 ?  935  TYR A HE1  1 
ATOM   6466  H  HE2  . TYR A  1 402 ? -33.290 -45.756 51.110  1.00 112.15 ?  935  TYR A HE2  1 
ATOM   6467  H  HH   . TYR A  1 402 ? -33.887 -42.532 50.358  1.00 114.71 ?  935  TYR A HH   1 
ATOM   6468  N  N    . GLU A  1 403 ? -27.745 -47.582 46.262  1.00 109.67 ?  936  GLU A N    1 
ATOM   6469  C  CA   . GLU A  1 403 ? -26.748 -48.629 46.073  1.00 116.67 ?  936  GLU A CA   1 
ATOM   6470  C  C    . GLU A  1 403 ? -25.321 -48.096 46.059  1.00 122.21 ?  936  GLU A C    1 
ATOM   6471  O  O    . GLU A  1 403 ? -24.389 -48.898 45.945  1.00 129.21 ?  936  GLU A O    1 
ATOM   6472  C  CB   . GLU A  1 403 ? -27.016 -49.376 44.763  1.00 116.40 ?  936  GLU A CB   1 
ATOM   6473  C  CG   . GLU A  1 403 ? -28.411 -49.969 44.639  1.00 119.84 ?  936  GLU A CG   1 
ATOM   6474  C  CD   . GLU A  1 403 ? -28.738 -50.931 45.761  1.00 136.16 ?  936  GLU A CD   1 
ATOM   6475  O  OE1  . GLU A  1 403 ? -27.795 -51.500 46.351  1.00 112.56 ?  936  GLU A OE1  1 
ATOM   6476  O  OE2  . GLU A  1 403 ? -29.938 -51.122 46.051  1.00 152.14 ?  936  GLU A OE2  1 
ATOM   6477  H  H    . GLU A  1 403 ? -28.249 -47.423 45.584  1.00 131.69 ?  936  GLU A H    1 
ATOM   6478  H  HA   . GLU A  1 403 ? -26.828 -49.259 46.806  1.00 140.09 ?  936  GLU A HA   1 
ATOM   6479  H  HB2  . GLU A  1 403 ? -26.896 -48.756 44.026  1.00 139.76 ?  936  GLU A HB2  1 
ATOM   6480  H  HB3  . GLU A  1 403 ? -26.381 -50.105 44.689  1.00 139.76 ?  936  GLU A HB3  1 
ATOM   6481  H  HG2  . GLU A  1 403 ? -29.063 -49.251 44.659  1.00 143.89 ?  936  GLU A HG2  1 
ATOM   6482  H  HG3  . GLU A  1 403 ? -28.475 -50.452 43.801  1.00 143.89 ?  936  GLU A HG3  1 
ATOM   6483  N  N    . SER A  1 404 ? -25.121 -46.782 46.183  1.00 102.58 ?  937  SER A N    1 
ATOM   6484  C  CA   . SER A  1 404 ? -23.778 -46.220 46.244  1.00 115.91 ?  937  SER A CA   1 
ATOM   6485  C  C    . SER A  1 404 ? -23.115 -46.395 47.606  1.00 121.27 ?  937  SER A C    1 
ATOM   6486  O  O    . SER A  1 404 ? -21.897 -46.209 47.707  1.00 123.65 ?  937  SER A O    1 
ATOM   6487  C  CB   . SER A  1 404 ? -23.817 -44.731 45.894  1.00 105.11 ?  937  SER A CB   1 
ATOM   6488  O  OG   . SER A  1 404 ? -24.540 -43.998 46.868  1.00 113.73 ?  937  SER A OG   1 
ATOM   6489  H  H    . SER A  1 404 ? -25.750 -46.197 46.233  1.00 123.18 ?  937  SER A H    1 
ATOM   6490  H  HA   . SER A  1 404 ? -23.229 -46.674 45.586  1.00 139.17 ?  937  SER A HA   1 
ATOM   6491  H  HB2  . SER A  1 404 ? -22.909 -44.392 45.855  1.00 126.22 ?  937  SER A HB2  1 
ATOM   6492  H  HB3  . SER A  1 404 ? -24.250 -44.621 45.033  1.00 126.22 ?  937  SER A HB3  1 
ATOM   6493  H  HG   . SER A  1 404 ? -25.328 -44.286 46.918  1.00 136.56 ?  937  SER A HG   1 
ATOM   6494  N  N    . GLY A  1 405 ? -23.869 -46.741 48.648  1.00 121.61 ?  938  GLY A N    1 
ATOM   6495  C  CA   . GLY A  1 405 ? -23.298 -46.862 49.975  1.00 114.67 ?  938  GLY A CA   1 
ATOM   6496  C  C    . GLY A  1 405 ? -23.172 -45.563 50.738  1.00 115.22 ?  938  GLY A C    1 
ATOM   6497  O  O    . GLY A  1 405 ? -22.554 -45.549 51.809  1.00 107.54 ?  938  GLY A O    1 
ATOM   6498  H  H    . GLY A  1 405 ? -24.711 -46.910 48.607  1.00 146.02 ?  938  GLY A H    1 
ATOM   6499  H  HA2  . GLY A  1 405 ? -23.855 -47.459 50.499  1.00 137.69 ?  938  GLY A HA2  1 
ATOM   6500  H  HA3  . GLY A  1 405 ? -22.410 -47.245 49.896  1.00 137.69 ?  938  GLY A HA3  1 
ATOM   6501  N  N    . ILE A  1 406 ? -23.734 -44.476 50.226  1.00 127.47 ?  939  ILE A N    1 
ATOM   6502  C  CA   . ILE A  1 406 ? -23.656 -43.179 50.911  1.00 124.68 ?  939  ILE A CA   1 
ATOM   6503  C  C    . ILE A  1 406 ? -24.560 -43.199 52.139  1.00 123.90 ?  939  ILE A C    1 
ATOM   6504  O  O    . ILE A  1 406 ? -25.703 -43.684 52.053  1.00 105.06 ?  939  ILE A O    1 
ATOM   6505  C  CB   . ILE A  1 406 ? -24.042 -42.051 49.951  1.00 116.37 ?  939  ILE A CB   1 
ATOM   6506  C  CG1  . ILE A  1 406 ? -23.023 -41.970 48.811  1.00 128.12 ?  939  ILE A CG1  1 
ATOM   6507  C  CG2  . ILE A  1 406 ? -24.106 -40.719 50.686  1.00 111.12 ?  939  ILE A CG2  1 
ATOM   6508  C  CD1  . ILE A  1 406 ? -23.480 -41.149 47.626  1.00 130.68 ?  939  ILE A CD1  1 
ATOM   6509  H  H    . ILE A  1 406 ? -24.168 -44.455 49.484  1.00 153.05 ?  939  ILE A H    1 
ATOM   6510  H  HA   . ILE A  1 406 ? -22.746 -43.028 51.209  1.00 149.70 ?  939  ILE A HA   1 
ATOM   6511  H  HB   . ILE A  1 406 ? -24.920 -42.245 49.586  1.00 139.72 ?  939  ILE A HB   1 
ATOM   6512  H  HG12 . ILE A  1 406 ? -22.208 -41.567 49.151  1.00 153.83 ?  939  ILE A HG12 1 
ATOM   6513  H  HG13 . ILE A  1 406 ? -22.841 -42.868 48.493  1.00 153.83 ?  939  ILE A HG13 1 
ATOM   6514  H  HG21 . ILE A  1 406 ? -24.209 -40.005 50.038  1.00 133.42 ?  939  ILE A HG21 1 
ATOM   6515  H  HG22 . ILE A  1 406 ? -24.864 -40.728 51.292  1.00 133.42 ?  939  ILE A HG22 1 
ATOM   6516  H  HG23 . ILE A  1 406 ? -23.284 -40.595 51.187  1.00 133.42 ?  939  ILE A HG23 1 
ATOM   6517  H  HD11 . ILE A  1 406 ? -22.816 -41.212 46.922  1.00 156.90 ?  939  ILE A HD11 1 
ATOM   6518  H  HD12 . ILE A  1 406 ? -24.330 -41.495 47.310  1.00 156.90 ?  939  ILE A HD12 1 
ATOM   6519  H  HD13 . ILE A  1 406 ? -23.582 -40.225 47.902  1.00 156.90 ?  939  ILE A HD13 1 
ATOM   6520  N  N    . PRO A  1 407 ? -24.106 -42.700 53.291  1.00 136.17 ?  940  PRO A N    1 
ATOM   6521  C  CA   . PRO A  1 407 ? -24.932 -42.768 54.506  1.00 136.10 ?  940  PRO A CA   1 
ATOM   6522  C  C    . PRO A  1 407 ? -26.248 -42.018 54.350  1.00 133.45 ?  940  PRO A C    1 
ATOM   6523  O  O    . PRO A  1 407 ? -26.276 -40.839 53.988  1.00 118.59 ?  940  PRO A O    1 
ATOM   6524  C  CB   . PRO A  1 407 ? -24.043 -42.121 55.575  1.00 123.56 ?  940  PRO A CB   1 
ATOM   6525  C  CG   . PRO A  1 407 ? -22.662 -42.224 55.048  1.00 126.10 ?  940  PRO A CG   1 
ATOM   6526  C  CD   . PRO A  1 407 ? -22.787 -42.102 53.565  1.00 138.37 ?  940  PRO A CD   1 
ATOM   6527  H  HA   . PRO A  1 407 ? -25.115 -43.693 54.731  1.00 163.40 ?  940  PRO A HA   1 
ATOM   6528  H  HB2  . PRO A  1 407 ? -24.298 -41.193 55.699  1.00 148.35 ?  940  PRO A HB2  1 
ATOM   6529  H  HB3  . PRO A  1 407 ? -24.131 -42.603 56.412  1.00 148.35 ?  940  PRO A HB3  1 
ATOM   6530  H  HG2  . PRO A  1 407 ? -22.119 -41.506 55.409  1.00 151.40 ?  940  PRO A HG2  1 
ATOM   6531  H  HG3  . PRO A  1 407 ? -22.281 -43.082 55.292  1.00 151.40 ?  940  PRO A HG3  1 
ATOM   6532  H  HD2  . PRO A  1 407 ? -22.765 -41.172 53.292  1.00 166.13 ?  940  PRO A HD2  1 
ATOM   6533  H  HD3  . PRO A  1 407 ? -22.083 -42.596 53.117  1.00 166.13 ?  940  PRO A HD3  1 
ATOM   6534  N  N    . MET A  1 408 ? -27.344 -42.718 54.635  1.00 144.64 ?  941  MET A N    1 
ATOM   6535  C  CA   . MET A  1 408 ? -28.693 -42.190 54.511  1.00 117.77 ?  941  MET A CA   1 
ATOM   6536  C  C    . MET A  1 408 ? -29.317 -41.954 55.879  1.00 103.52 ?  941  MET A C    1 
ATOM   6537  O  O    . MET A  1 408 ? -28.906 -42.534 56.888  1.00 82.85  ?  941  MET A O    1 
ATOM   6538  C  CB   . MET A  1 408 ? -29.592 -43.157 53.729  1.00 113.22 ?  941  MET A CB   1 
ATOM   6539  C  CG   . MET A  1 408 ? -29.098 -43.520 52.348  1.00 100.47 ?  941  MET A CG   1 
ATOM   6540  S  SD   . MET A  1 408 ? -28.984 -42.087 51.268  1.00 97.41  ?  941  MET A SD   1 
ATOM   6541  C  CE   . MET A  1 408 ? -28.206 -42.823 49.839  1.00 120.01 ?  941  MET A CE   1 
ATOM   6542  H  H    . MET A  1 408 ? -27.326 -43.532 54.912  1.00 173.65 ?  941  MET A H    1 
ATOM   6543  H  HA   . MET A  1 408 ? -28.639 -41.348 54.033  1.00 141.41 ?  941  MET A HA   1 
ATOM   6544  H  HB2  . MET A  1 408 ? -29.669 -43.980 54.235  1.00 135.95 ?  941  MET A HB2  1 
ATOM   6545  H  HB3  . MET A  1 408 ? -30.465 -42.747 53.627  1.00 135.95 ?  941  MET A HB3  1 
ATOM   6546  H  HG2  . MET A  1 408 ? -28.216 -43.916 52.419  1.00 120.65 ?  941  MET A HG2  1 
ATOM   6547  H  HG3  . MET A  1 408 ? -29.714 -44.153 51.946  1.00 120.65 ?  941  MET A HG3  1 
ATOM   6548  H  HE1  . MET A  1 408 ? -27.838 -42.120 49.282  1.00 144.09 ?  941  MET A HE1  1 
ATOM   6549  H  HE2  . MET A  1 408 ? -27.497 -43.415 50.135  1.00 144.09 ?  941  MET A HE2  1 
ATOM   6550  H  HE3  . MET A  1 408 ? -28.870 -43.326 49.341  1.00 144.09 ?  941  MET A HE3  1 
ATOM   6551  N  N    . ARG A  1 409 ? -30.319 -41.074 55.894  1.00 111.61 ?  942  ARG A N    1 
ATOM   6552  C  CA   . ARG A  1 409 ? -31.130 -40.850 57.081  1.00 111.73 ?  942  ARG A CA   1 
ATOM   6553  C  C    . ARG A  1 409 ? -32.355 -41.750 57.110  1.00 106.58 ?  942  ARG A C    1 
ATOM   6554  O  O    . ARG A  1 409 ? -32.905 -41.997 58.189  1.00 113.46 ?  942  ARG A O    1 
ATOM   6555  C  CB   . ARG A  1 409 ? -31.607 -39.393 57.149  1.00 115.09 ?  942  ARG A CB   1 
ATOM   6556  C  CG   . ARG A  1 409 ? -30.531 -38.365 57.446  1.00 131.30 ?  942  ARG A CG   1 
ATOM   6557  C  CD   . ARG A  1 409 ? -31.090 -36.943 57.372  1.00 137.86 ?  942  ARG A CD   1 
ATOM   6558  N  NE   . ARG A  1 409 ? -31.915 -36.594 58.526  1.00 141.59 ?  942  ARG A NE   1 
ATOM   6559  C  CZ   . ARG A  1 409 ? -33.236 -36.458 58.510  1.00 124.40 ?  942  ARG A CZ   1 
ATOM   6560  N  NH1  . ARG A  1 409 ? -33.942 -36.631 57.403  1.00 122.35 ?  942  ARG A NH1  1 
ATOM   6561  N  NH2  . ARG A  1 409 ? -33.866 -36.131 59.634  1.00 124.75 ?  942  ARG A NH2  1 
ATOM   6562  H  H    . ARG A  1 409 ? -30.548 -40.591 55.221  1.00 134.02 ?  942  ARG A H    1 
ATOM   6563  H  HA   . ARG A  1 409 ? -30.585 -41.020 57.865  1.00 134.16 ?  942  ARG A HA   1 
ATOM   6564  H  HB2  . ARG A  1 409 ? -31.999 -39.161 56.293  1.00 138.19 ?  942  ARG A HB2  1 
ATOM   6565  H  HB3  . ARG A  1 409 ? -32.275 -39.323 57.849  1.00 138.19 ?  942  ARG A HB3  1 
ATOM   6566  H  HG2  . ARG A  1 409 ? -30.184 -38.511 58.340  1.00 157.64 ?  942  ARG A HG2  1 
ATOM   6567  H  HG3  . ARG A  1 409 ? -29.817 -38.448 56.795  1.00 157.64 ?  942  ARG A HG3  1 
ATOM   6568  H  HD2  . ARG A  1 409 ? -30.352 -36.315 57.331  1.00 165.51 ?  942  ARG A HD2  1 
ATOM   6569  H  HD3  . ARG A  1 409 ? -31.640 -36.861 56.576  1.00 165.51 ?  942  ARG A HD3  1 
ATOM   6570  H  HE   . ARG A  1 409 ? -31.513 -36.466 59.275  1.00 169.99 ?  942  ARG A HE   1 
ATOM   6571  H  HH11 . ARG A  1 409 ? -33.546 -36.838 56.668  1.00 146.91 ?  942  ARG A HH11 1 
ATOM   6572  H  HH12 . ARG A  1 409 ? -34.797 -36.537 57.419  1.00 146.91 ?  942  ARG A HH12 1 
ATOM   6573  H  HH21 . ARG A  1 409 ? -33.419 -36.010 60.359  1.00 149.79 ?  942  ARG A HH21 1 
ATOM   6574  H  HH22 . ARG A  1 409 ? -34.722 -36.040 59.637  1.00 149.79 ?  942  ARG A HH22 1 
ATOM   6575  N  N    . ILE A  1 410 ? -32.786 -42.241 55.949  1.00 92.56  ?  943  ILE A N    1 
ATOM   6576  C  CA   . ILE A  1 410 ? -34.030 -42.986 55.805  1.00 96.56  ?  943  ILE A CA   1 
ATOM   6577  C  C    . ILE A  1 410 ? -33.796 -44.153 54.855  1.00 84.88  ?  943  ILE A C    1 
ATOM   6578  O  O    . ILE A  1 410 ? -33.074 -44.023 53.860  1.00 119.37 ?  943  ILE A O    1 
ATOM   6579  C  CB   . ILE A  1 410 ? -35.167 -42.077 55.289  1.00 101.02 ?  943  ILE A CB   1 
ATOM   6580  C  CG1  . ILE A  1 410 ? -35.441 -40.948 56.289  1.00 117.64 ?  943  ILE A CG1  1 
ATOM   6581  C  CG2  . ILE A  1 410 ? -36.426 -42.891 55.035  1.00 109.17 ?  943  ILE A CG2  1 
ATOM   6582  C  CD1  . ILE A  1 410 ? -36.298 -39.829 55.738  1.00 111.65 ?  943  ILE A CD1  1 
ATOM   6583  H  H    . ILE A  1 410 ? -32.360 -42.151 55.207  1.00 111.16 ?  943  ILE A H    1 
ATOM   6584  H  HA   . ILE A  1 410 ? -34.290 -43.350 56.666  1.00 115.96 ?  943  ILE A HA   1 
ATOM   6585  H  HB   . ILE A  1 410 ? -34.886 -41.681 54.449  1.00 121.30 ?  943  ILE A HB   1 
ATOM   6586  H  HG12 . ILE A  1 410 ? -35.900 -41.319 57.058  1.00 141.25 ?  943  ILE A HG12 1 
ATOM   6587  H  HG13 . ILE A  1 410 ? -34.594 -40.563 56.562  1.00 141.25 ?  943  ILE A HG13 1 
ATOM   6588  H  HG21 . ILE A  1 410 ? -37.170 -42.285 54.892  1.00 131.08 ?  943  ILE A HG21 1 
ATOM   6589  H  HG22 . ILE A  1 410 ? -36.293 -43.442 54.248  1.00 131.08 ?  943  ILE A HG22 1 
ATOM   6590  H  HG23 . ILE A  1 410 ? -36.600 -43.452 55.807  1.00 131.08 ?  943  ILE A HG23 1 
ATOM   6591  H  HD11 . ILE A  1 410 ? -36.318 -39.102 56.380  1.00 134.06 ?  943  ILE A HD11 1 
ATOM   6592  H  HD12 . ILE A  1 410 ? -35.915 -39.521 54.902  1.00 134.06 ?  943  ILE A HD12 1 
ATOM   6593  H  HD13 . ILE A  1 410 ? -37.196 -40.164 55.588  1.00 134.06 ?  943  ILE A HD13 1 
ATOM   6594  N  N    . ALA A  1 411 ? -34.407 -45.295 55.163  1.00 76.91  ?  944  ALA A N    1 
ATOM   6595  C  CA   . ALA A  1 411 ? -34.296 -46.478 54.323  1.00 110.49 ?  944  ALA A CA   1 
ATOM   6596  C  C    . ALA A  1 411 ? -35.233 -46.371 53.123  1.00 94.85  ?  944  ALA A C    1 
ATOM   6597  O  O    . ALA A  1 411 ? -36.220 -45.631 53.136  1.00 97.74  ?  944  ALA A O    1 
ATOM   6598  C  CB   . ALA A  1 411 ? -34.612 -47.741 55.124  1.00 113.88 ?  944  ALA A CB   1 
ATOM   6599  H  H    . ALA A  1 411 ? -34.897 -45.409 55.861  1.00 92.37  ?  944  ALA A H    1 
ATOM   6600  H  HA   . ALA A  1 411 ? -33.387 -46.552 53.994  1.00 132.68 ?  944  ALA A HA   1 
ATOM   6601  H  HB1  . ALA A  1 411 ? -34.529 -48.512 54.542  1.00 136.74 ?  944  ALA A HB1  1 
ATOM   6602  H  HB2  . ALA A  1 411 ? -33.984 -47.813 55.860  1.00 136.74 ?  944  ALA A HB2  1 
ATOM   6603  H  HB3  . ALA A  1 411 ? -35.517 -47.680 55.465  1.00 136.74 ?  944  ALA A HB3  1 
ATOM   6604  N  N    . ARG A  1 412 ? -34.916 -47.138 52.076  1.00 98.50  ?  945  ARG A N    1 
ATOM   6605  C  CA   . ARG A  1 412 ? -35.658 -47.024 50.822  1.00 94.67  ?  945  ARG A CA   1 
ATOM   6606  C  C    . ARG A  1 412 ? -37.128 -47.364 51.027  1.00 106.36 ?  945  ARG A C    1 
ATOM   6607  O  O    . ARG A  1 412 ? -38.017 -46.653 50.547  1.00 96.18  ?  945  ARG A O    1 
ATOM   6608  C  CB   . ARG A  1 412 ? -35.043 -47.940 49.761  1.00 103.58 ?  945  ARG A CB   1 
ATOM   6609  C  CG   . ARG A  1 412 ? -35.742 -47.898 48.402  1.00 103.40 ?  945  ARG A CG   1 
ATOM   6610  C  CD   . ARG A  1 412 ? -35.580 -46.535 47.733  1.00 110.00 ?  945  ARG A CD   1 
ATOM   6611  N  NE   . ARG A  1 412 ? -36.205 -46.477 46.416  1.00 123.77 ?  945  ARG A NE   1 
ATOM   6612  C  CZ   . ARG A  1 412 ? -37.451 -46.083 46.185  1.00 111.24 ?  945  ARG A CZ   1 
ATOM   6613  N  NH1  . ARG A  1 412 ? -38.258 -45.715 47.168  1.00 93.52  ?  945  ARG A NH1  1 
ATOM   6614  N  NH2  . ARG A  1 412 ? -37.901 -46.056 44.933  1.00 106.80 ?  945  ARG A NH2  1 
ATOM   6615  H  H    . ARG A  1 412 ? -34.285 -47.722 52.067  1.00 118.29 ?  945  ARG A H    1 
ATOM   6616  H  HA   . ARG A  1 412 ? -35.595 -46.109 50.506  1.00 113.69 ?  945  ARG A HA   1 
ATOM   6617  H  HB2  . ARG A  1 412 ? -34.119 -47.676 49.623  1.00 124.38 ?  945  ARG A HB2  1 
ATOM   6618  H  HB3  . ARG A  1 412 ? -35.082 -48.854 50.082  1.00 124.38 ?  945  ARG A HB3  1 
ATOM   6619  H  HG2  . ARG A  1 412 ? -35.355 -48.571 47.820  1.00 124.16 ?  945  ARG A HG2  1 
ATOM   6620  H  HG3  . ARG A  1 412 ? -36.689 -48.068 48.522  1.00 124.16 ?  945  ARG A HG3  1 
ATOM   6621  H  HD2  . ARG A  1 412 ? -35.992 -45.858 48.292  1.00 132.08 ?  945  ARG A HD2  1 
ATOM   6622  H  HD3  . ARG A  1 412 ? -34.634 -46.346 47.625  1.00 132.08 ?  945  ARG A HD3  1 
ATOM   6623  H  HE   . ARG A  1 412 ? -35.731 -46.716 45.739  1.00 148.60 ?  945  ARG A HE   1 
ATOM   6624  H  HH11 . ARG A  1 412 ? -37.978 -45.728 47.981  1.00 112.31 ?  945  ARG A HH11 1 
ATOM   6625  H  HH12 . ARG A  1 412 ? -39.061 -45.463 46.993  1.00 112.31 ?  945  ARG A HH12 1 
ATOM   6626  H  HH21 . ARG A  1 412 ? -37.385 -46.292 44.286  1.00 128.24 ?  945  ARG A HH21 1 
ATOM   6627  H  HH22 . ARG A  1 412 ? -38.706 -45.802 44.770  1.00 128.24 ?  945  ARG A HH22 1 
ATOM   6628  N  N    . ASN A  1 413 ? -37.401 -48.460 51.739  1.00 95.27  ?  946  ASN A N    1 
ATOM   6629  C  CA   . ASN A  1 413 ? -38.779 -48.888 51.949  1.00 114.46 ?  946  ASN A CA   1 
ATOM   6630  C  C    . ASN A  1 413 ? -39.619 -47.806 52.616  1.00 121.23 ?  946  ASN A C    1 
ATOM   6631  O  O    . ASN A  1 413 ? -40.832 -47.734 52.386  1.00 116.44 ?  946  ASN A O    1 
ATOM   6632  C  CB   . ASN A  1 413 ? -38.798 -50.160 52.799  1.00 120.66 ?  946  ASN A CB   1 
ATOM   6633  C  CG   . ASN A  1 413 ? -38.127 -51.335 52.114  1.00 132.47 ?  946  ASN A CG   1 
ATOM   6634  O  OD1  . ASN A  1 413 ? -37.352 -52.064 52.733  1.00 157.60 ?  946  ASN A OD1  1 
ATOM   6635  N  ND2  . ASN A  1 413 ? -38.425 -51.530 50.834  1.00 132.58 ?  946  ASN A ND2  1 
ATOM   6636  H  H    . ASN A  1 413 ? -36.811 -48.966 52.106  1.00 114.40 ?  946  ASN A H    1 
ATOM   6637  H  HA   . ASN A  1 413 ? -39.176 -49.083 51.086  1.00 137.43 ?  946  ASN A HA   1 
ATOM   6638  H  HB2  . ASN A  1 413 ? -38.329 -49.991 53.631  1.00 144.88 ?  946  ASN A HB2  1 
ATOM   6639  H  HB3  . ASN A  1 413 ? -39.719 -50.404 52.981  1.00 144.88 ?  946  ASN A HB3  1 
ATOM   6640  H  HD21 . ASN A  1 413 ? -38.068 -52.184 50.405  1.00 159.18 ?  946  ASN A HD21 1 
ATOM   6641  H  HD22 . ASN A  1 413 ? -38.974 -51.002 50.435  1.00 159.18 ?  946  ASN A HD22 1 
ATOM   6642  N  N    . ALA A  1 414 ? -39.001 -46.956 53.438  1.00 121.79 ?  947  ALA A N    1 
ATOM   6643  C  CA   . ALA A  1 414 ? -39.731 -45.934 54.179  1.00 112.10 ?  947  ALA A CA   1 
ATOM   6644  C  C    . ALA A  1 414 ? -40.106 -44.712 53.351  1.00 115.62 ?  947  ALA A C    1 
ATOM   6645  O  O    . ALA A  1 414 ? -40.922 -43.907 53.813  1.00 118.69 ?  947  ALA A O    1 
ATOM   6646  C  CB   . ALA A  1 414 ? -38.904 -45.482 55.386  1.00 110.24 ?  947  ALA A CB   1 
ATOM   6647  H  H    . ALA A  1 414 ? -38.153 -46.953 53.582  1.00 146.23 ?  947  ALA A H    1 
ATOM   6648  H  HA   . ALA A  1 414 ? -40.558 -46.332 54.494  1.00 134.60 ?  947  ALA A HA   1 
ATOM   6649  H  HB1  . ALA A  1 414 ? -39.387 -44.784 55.856  1.00 132.37 ?  947  ALA A HB1  1 
ATOM   6650  H  HB2  . ALA A  1 414 ? -38.763 -46.240 55.974  1.00 132.37 ?  947  ALA A HB2  1 
ATOM   6651  H  HB3  . ALA A  1 414 ? -38.051 -45.141 55.075  1.00 132.37 ?  947  ALA A HB3  1 
ATOM   6652  N  N    . LEU A  1 415 ? -39.549 -44.542 52.158  1.00 106.58 ?  948  LEU A N    1 
ATOM   6653  C  CA   . LEU A  1 415 ? -39.861 -43.352 51.379  1.00 111.59 ?  948  LEU A CA   1 
ATOM   6654  C  C    . LEU A  1 415 ? -41.306 -43.389 50.884  1.00 98.89  ?  948  LEU A C    1 
ATOM   6655  O  O    . LEU A  1 415 ? -41.811 -44.454 50.511  1.00 100.83 ?  948  LEU A O    1 
ATOM   6656  C  CB   . LEU A  1 415 ? -38.909 -43.212 50.191  1.00 122.06 ?  948  LEU A CB   1 
ATOM   6657  C  CG   . LEU A  1 415 ? -37.568 -42.538 50.492  1.00 113.40 ?  948  LEU A CG   1 
ATOM   6658  C  CD1  . LEU A  1 415 ? -36.716 -43.379 51.422  1.00 116.45 ?  948  LEU A CD1  1 
ATOM   6659  C  CD2  . LEU A  1 415 ? -36.817 -42.253 49.202  1.00 96.44  ?  948  LEU A CD2  1 
ATOM   6660  H  H    . LEU A  1 415 ? -39.000 -45.088 51.785  1.00 127.98 ?  948  LEU A H    1 
ATOM   6661  H  HA   . LEU A  1 415 ? -39.755 -42.572 51.946  1.00 133.99 ?  948  LEU A HA   1 
ATOM   6662  H  HB2  . LEU A  1 415 ? -38.716 -44.100 49.850  1.00 146.55 ?  948  LEU A HB2  1 
ATOM   6663  H  HB3  . LEU A  1 415 ? -39.351 -42.684 49.508  1.00 146.55 ?  948  LEU A HB3  1 
ATOM   6664  H  HG   . LEU A  1 415 ? -37.745 -41.698 50.943  1.00 136.16 ?  948  LEU A HG   1 
ATOM   6665  H  HD11 . LEU A  1 415 ? -35.958 -42.852 51.719  1.00 139.82 ?  948  LEU A HD11 1 
ATOM   6666  H  HD12 . LEU A  1 415 ? -37.252 -43.648 52.185  1.00 139.82 ?  948  LEU A HD12 1 
ATOM   6667  H  HD13 . LEU A  1 415 ? -36.406 -44.164 50.943  1.00 139.82 ?  948  LEU A HD13 1 
ATOM   6668  H  HD21 . LEU A  1 415 ? -36.105 -41.620 49.384  1.00 115.81 ?  948  LEU A HD21 1 
ATOM   6669  H  HD22 . LEU A  1 415 ? -36.445 -43.082 48.863  1.00 115.81 ?  948  LEU A HD22 1 
ATOM   6670  H  HD23 . LEU A  1 415 ? -37.435 -41.879 48.554  1.00 115.81 ?  948  LEU A HD23 1 
ATOM   6671  N  N    . PRO A  1 416 ? -41.996 -42.250 50.873  1.00 74.62  ?  949  PRO A N    1 
ATOM   6672  C  CA   . PRO A  1 416 ? -43.357 -42.206 50.326  1.00 73.46  ?  949  PRO A CA   1 
ATOM   6673  C  C    . PRO A  1 416 ? -43.357 -42.417 48.819  1.00 89.08  ?  949  PRO A C    1 
ATOM   6674  O  O    . PRO A  1 416 ? -42.325 -42.362 48.147  1.00 106.71 ?  949  PRO A O    1 
ATOM   6675  C  CB   . PRO A  1 416 ? -43.847 -40.804 50.695  1.00 80.58  ?  949  PRO A CB   1 
ATOM   6676  C  CG   . PRO A  1 416 ? -42.604 -39.997 50.833  1.00 79.69  ?  949  PRO A CG   1 
ATOM   6677  C  CD   . PRO A  1 416 ? -41.563 -40.932 51.372  1.00 73.06  ?  949  PRO A CD   1 
ATOM   6678  H  HA   . PRO A  1 416 ? -43.921 -42.872 50.750  1.00 88.23  ?  949  PRO A HA   1 
ATOM   6679  H  HB2  . PRO A  1 416 ? -44.414 -40.454 49.989  1.00 96.78  ?  949  PRO A HB2  1 
ATOM   6680  H  HB3  . PRO A  1 416 ? -44.338 -40.833 51.531  1.00 96.78  ?  949  PRO A HB3  1 
ATOM   6681  H  HG2  . PRO A  1 416 ? -42.339 -39.654 49.965  1.00 95.71  ?  949  PRO A HG2  1 
ATOM   6682  H  HG3  . PRO A  1 416 ? -42.757 -39.263 51.447  1.00 95.71  ?  949  PRO A HG3  1 
ATOM   6683  H  HD2  . PRO A  1 416 ? -40.684 -40.705 51.030  1.00 87.76  ?  949  PRO A HD2  1 
ATOM   6684  H  HD3  . PRO A  1 416 ? -41.555 -40.917 52.342  1.00 87.76  ?  949  PRO A HD3  1 
ATOM   6685  N  N    . GLU A  1 417 ? -44.552 -42.665 48.288  1.00 78.05  ?  950  GLU A N    1 
ATOM   6686  C  CA   . GLU A  1 417 ? -44.694 -42.878 46.855  1.00 83.95  ?  950  GLU A CA   1 
ATOM   6687  C  C    . GLU A  1 417 ? -44.171 -41.673 46.086  1.00 84.42  ?  950  GLU A C    1 
ATOM   6688  O  O    . GLU A  1 417 ? -44.440 -40.521 46.438  1.00 79.69  ?  950  GLU A O    1 
ATOM   6689  C  CB   . GLU A  1 417 ? -46.159 -43.124 46.484  1.00 89.20  ?  950  GLU A CB   1 
ATOM   6690  C  CG   . GLU A  1 417 ? -46.426 -43.099 44.975  1.00 100.38 ?  950  GLU A CG   1 
ATOM   6691  C  CD   . GLU A  1 417 ? -47.889 -43.281 44.626  1.00 102.68 ?  950  GLU A CD   1 
ATOM   6692  O  OE1  . GLU A  1 417 ? -48.716 -43.400 45.553  1.00 99.59  ?  950  GLU A OE1  1 
ATOM   6693  O  OE2  . GLU A  1 417 ? -48.214 -43.300 43.420  1.00 107.53 ?  950  GLU A OE2  1 
ATOM   6694  H  H    . GLU A  1 417 ? -45.287 -42.715 48.732  1.00 93.74  ?  950  GLU A H    1 
ATOM   6695  H  HA   . GLU A  1 417 ? -44.182 -43.662 46.602  1.00 100.83 ?  950  GLU A HA   1 
ATOM   6696  H  HB2  . GLU A  1 417 ? -46.423 -43.996 46.817  1.00 107.13 ?  950  GLU A HB2  1 
ATOM   6697  H  HB3  . GLU A  1 417 ? -46.704 -42.434 46.893  1.00 107.13 ?  950  GLU A HB3  1 
ATOM   6698  H  HG2  . GLU A  1 417 ? -46.138 -42.243 44.619  1.00 120.53 ?  950  GLU A HG2  1 
ATOM   6699  H  HG3  . GLU A  1 417 ? -45.927 -43.817 44.556  1.00 120.53 ?  950  GLU A HG3  1 
ATOM   6700  N  N    . LEU A  1 418 ? -43.409 -41.951 45.029  1.00 85.92  ?  951  LEU A N    1 
ATOM   6701  C  CA   . LEU A  1 418 ? -42.919 -40.917 44.121  1.00 76.29  ?  951  LEU A CA   1 
ATOM   6702  C  C    . LEU A  1 418 ? -44.080 -40.518 43.214  1.00 75.74  ?  951  LEU A C    1 
ATOM   6703  O  O    . LEU A  1 418 ? -44.238 -40.999 42.089  1.00 63.08  ?  951  LEU A O    1 
ATOM   6704  C  CB   . LEU A  1 418 ? -41.719 -41.430 43.339  1.00 75.67  ?  951  LEU A CB   1 
ATOM   6705  C  CG   . LEU A  1 418 ? -40.548 -41.837 44.238  1.00 92.87  ?  951  LEU A CG   1 
ATOM   6706  C  CD1  . LEU A  1 418 ? -39.425 -42.464 43.424  1.00 110.64 ?  951  LEU A CD1  1 
ATOM   6707  C  CD2  . LEU A  1 418 ? -40.045 -40.642 45.043  1.00 81.13  ?  951  LEU A CD2  1 
ATOM   6708  H  H    . LEU A  1 418 ? -43.158 -42.744 44.814  1.00 103.18 ?  951  LEU A H    1 
ATOM   6709  H  HA   . LEU A  1 418 ? -42.634 -40.135 44.618  1.00 91.63  ?  951  LEU A HA   1 
ATOM   6710  H  HB2  . LEU A  1 418 ? -41.988 -42.209 42.826  1.00 90.88  ?  951  LEU A HB2  1 
ATOM   6711  H  HB3  . LEU A  1 418 ? -41.410 -40.730 42.742  1.00 90.88  ?  951  LEU A HB3  1 
ATOM   6712  H  HG   . LEU A  1 418 ? -40.856 -42.507 44.868  1.00 111.53 ?  951  LEU A HG   1 
ATOM   6713  H  HD11 . LEU A  1 418 ? -38.588 -42.031 43.654  1.00 132.85 ?  951  LEU A HD11 1 
ATOM   6714  H  HD12 . LEU A  1 418 ? -39.376 -43.410 43.631  1.00 132.85 ?  951  LEU A HD12 1 
ATOM   6715  H  HD13 . LEU A  1 418 ? -39.613 -42.341 42.480  1.00 132.85 ?  951  LEU A HD13 1 
ATOM   6716  H  HD21 . LEU A  1 418 ? -39.194 -40.870 45.449  1.00 97.44  ?  951  LEU A HD21 1 
ATOM   6717  H  HD22 . LEU A  1 418 ? -39.935 -39.884 44.447  1.00 97.44  ?  951  LEU A HD22 1 
ATOM   6718  H  HD23 . LEU A  1 418 ? -40.694 -40.429 45.732  1.00 97.44  ?  951  LEU A HD23 1 
ATOM   6719  N  N    . ASP A  1 419 ? -44.914 -39.618 43.731  1.00 84.27  ?  952  ASP A N    1 
ATOM   6720  C  CA   . ASP A  1 419 ? -46.136 -39.206 43.060  1.00 86.31  ?  952  ASP A CA   1 
ATOM   6721  C  C    . ASP A  1 419 ? -45.835 -38.080 42.070  1.00 77.56  ?  952  ASP A C    1 
ATOM   6722  O  O    . ASP A  1 419 ? -44.677 -37.779 41.767  1.00 80.41  ?  952  ASP A O    1 
ATOM   6723  C  CB   . ASP A  1 419 ? -47.176 -38.787 44.101  1.00 73.10  ?  952  ASP A CB   1 
ATOM   6724  C  CG   . ASP A  1 419 ? -48.603 -38.991 43.623  1.00 87.22  ?  952  ASP A CG   1 
ATOM   6725  O  OD1  . ASP A  1 419 ? -48.809 -39.152 42.402  1.00 86.72  ?  952  ASP A OD1  1 
ATOM   6726  O  OD2  . ASP A  1 419 ? -49.519 -38.991 44.472  1.00 107.95 ?  952  ASP A OD2  1 
ATOM   6727  H  H    . ASP A  1 419 ? -44.787 -39.225 44.485  1.00 101.21 ?  952  ASP A H    1 
ATOM   6728  H  HA   . ASP A  1 419 ? -46.481 -39.961 42.559  1.00 103.66 ?  952  ASP A HA   1 
ATOM   6729  H  HB2  . ASP A  1 419 ? -47.050 -39.317 44.903  1.00 87.80  ?  952  ASP A HB2  1 
ATOM   6730  H  HB3  . ASP A  1 419 ? -47.059 -37.846 44.303  1.00 87.80  ?  952  ASP A HB3  1 
ATOM   6731  N  N    . TYR A  1 420 ? -46.884 -37.443 41.556  1.00 61.45  ?  953  TYR A N    1 
ATOM   6732  C  CA   . TYR A  1 420 ? -46.712 -36.394 40.561  1.00 62.44  ?  953  TYR A CA   1 
ATOM   6733  C  C    . TYR A  1 420 ? -46.006 -35.194 41.182  1.00 61.36  ?  953  TYR A C    1 
ATOM   6734  O  O    . TYR A  1 420 ? -46.291 -34.804 42.317  1.00 73.71  ?  953  TYR A O    1 
ATOM   6735  C  CB   . TYR A  1 420 ? -48.066 -35.981 39.989  1.00 67.45  ?  953  TYR A CB   1 
ATOM   6736  C  CG   . TYR A  1 420 ? -48.781 -37.101 39.267  1.00 69.52  ?  953  TYR A CG   1 
ATOM   6737  C  CD1  . TYR A  1 420 ? -48.346 -37.543 38.026  1.00 75.05  ?  953  TYR A CD1  1 
ATOM   6738  C  CD2  . TYR A  1 420 ? -49.891 -37.717 39.828  1.00 72.12  ?  953  TYR A CD2  1 
ATOM   6739  C  CE1  . TYR A  1 420 ? -48.997 -38.568 37.363  1.00 87.28  ?  953  TYR A CE1  1 
ATOM   6740  C  CE2  . TYR A  1 420 ? -50.548 -38.741 39.174  1.00 75.94  ?  953  TYR A CE2  1 
ATOM   6741  C  CZ   . TYR A  1 420 ? -50.098 -39.163 37.943  1.00 81.13  ?  953  TYR A CZ   1 
ATOM   6742  O  OH   . TYR A  1 420 ? -50.751 -40.184 37.290  1.00 70.35  ?  953  TYR A OH   1 
ATOM   6743  H  H    . TYR A  1 420 ? -47.703 -37.600 41.766  1.00 73.82  ?  953  TYR A H    1 
ATOM   6744  H  HA   . TYR A  1 420 ? -46.167 -36.720 39.829  1.00 75.01  ?  953  TYR A HA   1 
ATOM   6745  H  HB2  . TYR A  1 420 ? -48.636 -35.684 40.716  1.00 81.02  ?  953  TYR A HB2  1 
ATOM   6746  H  HB3  . TYR A  1 420 ? -47.932 -35.258 39.357  1.00 81.02  ?  953  TYR A HB3  1 
ATOM   6747  H  HD1  . TYR A  1 420 ? -47.604 -37.144 37.633  1.00 90.14  ?  953  TYR A HD1  1 
ATOM   6748  H  HD2  . TYR A  1 420 ? -50.197 -37.436 40.660  1.00 86.63  ?  953  TYR A HD2  1 
ATOM   6749  H  HE1  . TYR A  1 420 ? -48.694 -38.854 36.532  1.00 104.81 ?  953  TYR A HE1  1 
ATOM   6750  H  HE2  . TYR A  1 420 ? -51.291 -39.144 39.563  1.00 91.20  ?  953  TYR A HE2  1 
ATOM   6751  H  HH   . TYR A  1 420 ? -51.381 -40.473 37.766  1.00 84.50  ?  953  TYR A HH   1 
ATOM   6752  N  N    . LEU A  1 421 ? -45.073 -34.614 40.428  1.00 67.61  ?  954  LEU A N    1 
ATOM   6753  C  CA   . LEU A  1 421 ? -44.245 -33.503 40.896  1.00 58.15  ?  954  LEU A CA   1 
ATOM   6754  C  C    . LEU A  1 421 ? -43.342 -33.931 42.048  1.00 67.15  ?  954  LEU A C    1 
ATOM   6755  O  O    . LEU A  1 421 ? -42.927 -33.107 42.867  1.00 83.58  ?  954  LEU A O    1 
ATOM   6756  C  CB   . LEU A  1 421 ? -45.085 -32.287 41.304  1.00 54.75  ?  954  LEU A CB   1 
ATOM   6757  C  CG   . LEU A  1 421 ? -45.463 -31.305 40.194  1.00 61.23  ?  954  LEU A CG   1 
ATOM   6758  C  CD1  . LEU A  1 421 ? -46.287 -30.171 40.770  1.00 80.19  ?  954  LEU A CD1  1 
ATOM   6759  C  CD2  . LEU A  1 421 ? -44.232 -30.754 39.499  1.00 85.36  ?  954  LEU A CD2  1 
ATOM   6760  H  H    . LEU A  1 421 ? -44.897 -34.852 39.620  1.00 81.22  ?  954  LEU A H    1 
ATOM   6761  H  HA   . LEU A  1 421 ? -43.680 -33.226 40.158  1.00 69.86  ?  954  LEU A HA   1 
ATOM   6762  H  HB2  . LEU A  1 421 ? -45.913 -32.612 41.690  1.00 65.28  ?  954  LEU A HB2  1 
ATOM   6763  H  HB3  . LEU A  1 421 ? -44.584 -31.787 41.967  1.00 65.28  ?  954  LEU A HB3  1 
ATOM   6764  H  HG   . LEU A  1 421 ? -45.990 -31.775 39.529  1.00 73.56  ?  954  LEU A HG   1 
ATOM   6765  H  HD11 . LEU A  1 421 ? -46.820 -29.776 40.062  1.00 96.32  ?  954  LEU A HD11 1 
ATOM   6766  H  HD12 . LEU A  1 421 ? -46.866 -30.522 41.464  1.00 96.32  ?  954  LEU A HD12 1 
ATOM   6767  H  HD13 . LEU A  1 421 ? -45.689 -29.504 41.144  1.00 96.32  ?  954  LEU A HD13 1 
ATOM   6768  H  HD21 . LEU A  1 421 ? -44.477 -29.950 39.014  1.00 102.51 ?  954  LEU A HD21 1 
ATOM   6769  H  HD22 . LEU A  1 421 ? -43.559 -30.546 40.166  1.00 102.51 ?  954  LEU A HD22 1 
ATOM   6770  H  HD23 . LEU A  1 421 ? -43.893 -31.421 38.882  1.00 102.51 ?  954  LEU A HD23 1 
ATOM   6771  N  N    . SER A  1 422 ? -43.023 -35.220 42.119  1.00 62.60  ?  955  SER A N    1 
ATOM   6772  C  CA   . SER A  1 422 ? -41.999 -35.669 43.047  1.00 66.28  ?  955  SER A CA   1 
ATOM   6773  C  C    . SER A  1 422 ? -40.664 -35.073 42.626  1.00 76.50  ?  955  SER A C    1 
ATOM   6774  O  O    . SER A  1 422 ? -40.392 -34.899 41.435  1.00 86.73  ?  955  SER A O    1 
ATOM   6775  C  CB   . SER A  1 422 ? -41.910 -37.194 43.055  1.00 66.14  ?  955  SER A CB   1 
ATOM   6776  O  OG   . SER A  1 422 ? -43.176 -37.781 43.292  1.00 76.37  ?  955  SER A OG   1 
ATOM   6777  H  H    . SER A  1 422 ? -43.381 -35.843 41.647  1.00 75.20  ?  955  SER A H    1 
ATOM   6778  H  HA   . SER A  1 422 ? -42.212 -35.386 43.951  1.00 79.62  ?  955  SER A HA   1 
ATOM   6779  H  HB2  . SER A  1 422 ? -41.581 -37.494 42.193  1.00 79.44  ?  955  SER A HB2  1 
ATOM   6780  H  HB3  . SER A  1 422 ? -41.300 -37.469 43.757  1.00 79.44  ?  955  SER A HB3  1 
ATOM   6781  H  HG   . SER A  1 422 ? -43.432 -37.607 44.073  1.00 91.72  ?  955  SER A HG   1 
ATOM   6782  N  N    . GLN A  1 423 ? -39.820 -34.754 43.606  1.00 69.25  ?  956  GLN A N    1 
ATOM   6783  C  CA   . GLN A  1 423 ? -38.578 -34.067 43.296  1.00 78.73  ?  956  GLN A CA   1 
ATOM   6784  C  C    . GLN A  1 423 ? -37.403 -34.746 43.982  1.00 72.02  ?  956  GLN A C    1 
ATOM   6785  O  O    . GLN A  1 423 ? -37.534 -35.304 45.075  1.00 58.93  ?  956  GLN A O    1 
ATOM   6786  C  CB   . GLN A  1 423 ? -38.646 -32.601 43.764  1.00 58.82  ?  956  GLN A CB   1 
ATOM   6787  C  CG   . GLN A  1 423 ? -39.858 -31.827 43.250  1.00 66.87  ?  956  GLN A CG   1 
ATOM   6788  C  CD   . GLN A  1 423 ? -40.484 -30.939 44.315  1.00 77.87  ?  956  GLN A CD   1 
ATOM   6789  O  OE1  . GLN A  1 423 ? -39.937 -30.773 45.406  1.00 83.43  ?  956  GLN A OE1  1 
ATOM   6790  N  NE2  . GLN A  1 423 ? -41.648 -30.379 44.007  1.00 72.66  ?  956  GLN A NE2  1 
ATOM   6791  H  H    . GLN A  1 423 ? -39.946 -34.924 44.439  1.00 83.18  ?  956  GLN A H    1 
ATOM   6792  H  HA   . GLN A  1 423 ? -38.423 -34.104 42.340  1.00 94.56  ?  956  GLN A HA   1 
ATOM   6793  H  HB2  . GLN A  1 423 ? -38.680 -32.587 44.733  1.00 70.17  ?  956  GLN A HB2  1 
ATOM   6794  H  HB3  . GLN A  1 423 ? -37.851 -32.140 43.452  1.00 70.17  ?  956  GLN A HB3  1 
ATOM   6795  H  HG2  . GLN A  1 423 ? -39.582 -31.262 42.512  1.00 80.32  ?  956  GLN A HG2  1 
ATOM   6796  H  HG3  . GLN A  1 423 ? -40.532 -32.458 42.951  1.00 80.32  ?  956  GLN A HG3  1 
ATOM   6797  H  HE21 . GLN A  1 423 ? -42.007 -30.527 43.239  1.00 87.28  ?  956  GLN A HE21 1 
ATOM   6798  H  HE22 . GLN A  1 423 ? -42.044 -29.868 44.575  1.00 87.28  ?  956  GLN A HE22 1 
ATOM   6799  N  N    . ILE A  1 424 ? -36.248 -34.685 43.323  1.00 80.43  ?  957  ILE A N    1 
ATOM   6800  C  CA   . ILE A  1 424 ? -34.962 -35.035 43.912  1.00 64.59  ?  957  ILE A CA   1 
ATOM   6801  C  C    . ILE A  1 424 ? -34.059 -33.814 43.816  1.00 68.22  ?  957  ILE A C    1 
ATOM   6802  O  O    . ILE A  1 424 ? -33.940 -33.212 42.744  1.00 83.75  ?  957  ILE A O    1 
ATOM   6803  C  CB   . ILE A  1 424 ? -34.328 -36.261 43.231  1.00 86.90  ?  957  ILE A CB   1 
ATOM   6804  C  CG1  . ILE A  1 424 ? -35.284 -37.453 43.322  1.00 61.71  ?  957  ILE A CG1  1 
ATOM   6805  C  CG2  . ILE A  1 424 ? -33.000 -36.607 43.894  1.00 89.63  ?  957  ILE A CG2  1 
ATOM   6806  C  CD1  . ILE A  1 424 ? -34.772 -38.714 42.660  1.00 72.78  ?  957  ILE A CD1  1 
ATOM   6807  H  H    . ILE A  1 424 ? -36.184 -34.433 42.503  1.00 96.60  ?  957  ILE A H    1 
ATOM   6808  H  HA   . ILE A  1 424 ? -35.083 -35.255 44.849  1.00 77.59  ?  957  ILE A HA   1 
ATOM   6809  H  HB   . ILE A  1 424 ? -34.166 -36.050 42.298  1.00 104.36 ?  957  ILE A HB   1 
ATOM   6810  H  HG12 . ILE A  1 424 ? -35.439 -37.655 44.257  1.00 73.82  ?  957  ILE A HG12 1 
ATOM   6811  H  HG13 . ILE A  1 424 ? -36.119 -37.214 42.891  1.00 73.82  ?  957  ILE A HG13 1 
ATOM   6812  H  HG21 . ILE A  1 424 ? -32.582 -37.332 43.403  1.00 107.64 ?  957  ILE A HG21 1 
ATOM   6813  H  HG22 . ILE A  1 424 ? -32.427 -35.825 43.880  1.00 107.64 ?  957  ILE A HG22 1 
ATOM   6814  H  HG23 . ILE A  1 424 ? -33.166 -36.880 44.810  1.00 107.64 ?  957  ILE A HG23 1 
ATOM   6815  H  HD11 . ILE A  1 424 ? -35.477 -39.381 42.662  1.00 87.42  ?  957  ILE A HD11 1 
ATOM   6816  H  HD12 . ILE A  1 424 ? -34.513 -38.510 41.748  1.00 87.42  ?  957  ILE A HD12 1 
ATOM   6817  H  HD13 . ILE A  1 424 ? -34.006 -39.042 43.156  1.00 87.42  ?  957  ILE A HD13 1 
ATOM   6818  N  N    . THR A  1 425 ? -33.434 -33.449 44.927  1.00 63.72  ?  958  THR A N    1 
ATOM   6819  C  CA   . THR A  1 425 ? -32.696 -32.200 45.048  1.00 83.38  ?  958  THR A CA   1 
ATOM   6820  C  C    . THR A  1 425 ? -31.262 -32.505 45.455  1.00 96.95  ?  958  THR A C    1 
ATOM   6821  O  O    . THR A  1 425 ? -31.021 -33.350 46.323  1.00 94.60  ?  958  THR A O    1 
ATOM   6822  C  CB   . THR A  1 425 ? -33.332 -31.248 46.058  1.00 103.85 ?  958  THR A CB   1 
ATOM   6823  O  OG1  . THR A  1 425 ? -33.393 -31.885 47.334  1.00 133.52 ?  958  THR A OG1  1 
ATOM   6824  C  CG2  . THR A  1 425 ? -34.728 -30.839 45.612  1.00 77.74  ?  958  THR A CG2  1 
ATOM   6825  H  H    . THR A  1 425 ? -33.423 -33.923 45.645  1.00 76.05  ?  958  THR A H    1 
ATOM   6826  H  HA   . THR A  1 425 ? -32.693 -31.750 44.189  1.00 100.14 ?  958  THR A HA   1 
ATOM   6827  H  HB   . THR A  1 425 ? -32.797 -30.441 46.128  1.00 124.70 ?  958  THR A HB   1 
ATOM   6828  H  HG1  . THR A  1 425 ? -32.619 -31.978 47.647  1.00 160.30 ?  958  THR A HG1  1 
ATOM   6829  H  HG21 . THR A  1 425 ? -35.101 -30.198 46.236  1.00 93.37  ?  958  THR A HG21 1 
ATOM   6830  H  HG22 . THR A  1 425 ? -34.690 -30.436 44.731  1.00 93.37  ?  958  THR A HG22 1 
ATOM   6831  H  HG23 . THR A  1 425 ? -35.306 -31.618 45.578  1.00 93.37  ?  958  THR A HG23 1 
ATOM   6832  N  N    . PHE A  1 426 ? -30.313 -31.819 44.825  1.00 100.74 ?  959  PHE A N    1 
ATOM   6833  C  CA   . PHE A  1 426 ? -28.901 -31.920 45.184  1.00 97.04  ?  959  PHE A CA   1 
ATOM   6834  C  C    . PHE A  1 426 ? -28.478 -30.503 45.549  1.00 104.95 ?  959  PHE A C    1 
ATOM   6835  O  O    . PHE A  1 426 ? -28.171 -29.689 44.672  1.00 102.12 ?  959  PHE A O    1 
ATOM   6836  C  CB   . PHE A  1 426 ? -28.047 -32.457 44.037  1.00 88.76  ?  959  PHE A CB   1 
ATOM   6837  C  CG   . PHE A  1 426 ? -28.407 -33.849 43.593  1.00 76.46  ?  959  PHE A CG   1 
ATOM   6838  C  CD1  . PHE A  1 426 ? -29.633 -34.110 43.006  1.00 79.54  ?  959  PHE A CD1  1 
ATOM   6839  C  CD2  . PHE A  1 426 ? -27.510 -34.892 43.750  1.00 71.89  ?  959  PHE A CD2  1 
ATOM   6840  C  CE1  . PHE A  1 426 ? -29.961 -35.385 42.589  1.00 72.43  ?  959  PHE A CE1  1 
ATOM   6841  C  CE2  . PHE A  1 426 ? -27.834 -36.169 43.337  1.00 71.58  ?  959  PHE A CE2  1 
ATOM   6842  C  CZ   . PHE A  1 426 ? -29.062 -36.416 42.756  1.00 76.00  ?  959  PHE A CZ   1 
ATOM   6843  H  H    . PHE A  1 426 ? -30.465 -31.278 44.174  1.00 120.97 ?  959  PHE A H    1 
ATOM   6844  H  HA   . PHE A  1 426 ? -28.791 -32.525 45.934  1.00 116.53 ?  959  PHE A HA   1 
ATOM   6845  H  HB2  . PHE A  1 426 ? -28.152 -31.870 43.272  1.00 106.59 ?  959  PHE A HB2  1 
ATOM   6846  H  HB3  . PHE A  1 426 ? -27.120 -32.471 44.321  1.00 106.59 ?  959  PHE A HB3  1 
ATOM   6847  H  HD1  . PHE A  1 426 ? -30.244 -33.418 42.891  1.00 95.53  ?  959  PHE A HD1  1 
ATOM   6848  H  HD2  . PHE A  1 426 ? -26.680 -34.731 44.137  1.00 85.86  ?  959  PHE A HD2  1 
ATOM   6849  H  HE1  . PHE A  1 426 ? -30.788 -35.548 42.197  1.00 87.00  ?  959  PHE A HE1  1 
ATOM   6850  H  HE2  . PHE A  1 426 ? -27.225 -36.863 43.450  1.00 85.48  ?  959  PHE A HE2  1 
ATOM   6851  H  HZ   . PHE A  1 426 ? -29.282 -37.276 42.478  1.00 91.28  ?  959  PHE A HZ   1 
ATOM   6852  N  N    . GLU A  1 427 ? -28.461 -30.217 46.847  1.00 101.67 ?  960  GLU A N    1 
ATOM   6853  C  CA   . GLU A  1 427 ? -28.116 -28.896 47.351  1.00 110.12 ?  960  GLU A CA   1 
ATOM   6854  C  C    . GLU A  1 427 ? -26.623 -28.841 47.640  1.00 104.02 ?  960  GLU A C    1 
ATOM   6855  O  O    . GLU A  1 427 ? -26.099 -29.668 48.393  1.00 99.68  ?  960  GLU A O    1 
ATOM   6856  C  CB   . GLU A  1 427 ? -28.925 -28.576 48.607  1.00 113.27 ?  960  GLU A CB   1 
ATOM   6857  C  CG   . GLU A  1 427 ? -30.398 -28.297 48.335  1.00 118.72 ?  960  GLU A CG   1 
ATOM   6858  C  CD   . GLU A  1 427 ? -31.251 -28.344 49.591  1.00 134.54 ?  960  GLU A CD   1 
ATOM   6859  O  OE1  . GLU A  1 427 ? -30.681 -28.463 50.696  1.00 136.12 ?  960  GLU A OE1  1 
ATOM   6860  O  OE2  . GLU A  1 427 ? -32.493 -28.260 49.471  1.00 115.87 ?  960  GLU A OE2  1 
ATOM   6861  H  H    . GLU A  1 427 ? -28.650 -30.783 47.466  1.00 122.09 ?  960  GLU A H    1 
ATOM   6862  H  HA   . GLU A  1 427 ? -28.321 -28.228 46.678  1.00 132.22 ?  960  GLU A HA   1 
ATOM   6863  H  HB2  . GLU A  1 427 ? -28.873 -29.332 49.213  1.00 136.01 ?  960  GLU A HB2  1 
ATOM   6864  H  HB3  . GLU A  1 427 ? -28.547 -27.787 49.028  1.00 136.01 ?  960  GLU A HB3  1 
ATOM   6865  H  HG2  . GLU A  1 427 ? -30.486 -27.413 47.946  1.00 142.54 ?  960  GLU A HG2  1 
ATOM   6866  H  HG3  . GLU A  1 427 ? -30.737 -28.966 47.719  1.00 142.54 ?  960  GLU A HG3  1 
ATOM   6867  N  N    . LEU A  1 428 ? -25.945 -27.870 47.039  1.00 97.49  ?  961  LEU A N    1 
ATOM   6868  C  CA   . LEU A  1 428 ? -24.525 -27.644 47.256  1.00 113.30 ?  961  LEU A CA   1 
ATOM   6869  C  C    . LEU A  1 428 ? -24.354 -26.415 48.135  1.00 118.00 ?  961  LEU A C    1 
ATOM   6870  O  O    . LEU A  1 428 ? -24.934 -25.360 47.856  1.00 116.80 ?  961  LEU A O    1 
ATOM   6871  C  CB   . LEU A  1 428 ? -23.791 -27.459 45.927  1.00 123.41 ?  961  LEU A CB   1 
ATOM   6872  C  CG   . LEU A  1 428 ? -22.275 -27.257 46.003  1.00 134.41 ?  961  LEU A CG   1 
ATOM   6873  C  CD1  . LEU A  1 428 ? -21.573 -28.477 46.593  1.00 118.58 ?  961  LEU A CD1  1 
ATOM   6874  C  CD2  . LEU A  1 428 ? -21.721 -26.921 44.622  1.00 135.60 ?  961  LEU A CD2  1 
ATOM   6875  H  H    . LEU A  1 428 ? -26.298 -27.313 46.486  1.00 117.07 ?  961  LEU A H    1 
ATOM   6876  H  HA   . LEU A  1 428 ? -24.132 -28.406 47.710  1.00 136.05 ?  961  LEU A HA   1 
ATOM   6877  H  HB2  . LEU A  1 428 ? -23.946 -28.249 45.386  1.00 148.18 ?  961  LEU A HB2  1 
ATOM   6878  H  HB3  . LEU A  1 428 ? -24.160 -26.678 45.486  1.00 148.18 ?  961  LEU A HB3  1 
ATOM   6879  H  HG   . LEU A  1 428 ? -22.090 -26.513 46.597  1.00 161.38 ?  961  LEU A HG   1 
ATOM   6880  H  HD11 . LEU A  1 428 ? -20.870 -28.178 47.190  1.00 142.38 ?  961  LEU A HD11 1 
ATOM   6881  H  HD12 . LEU A  1 428 ? -22.221 -29.007 47.083  1.00 142.38 ?  961  LEU A HD12 1 
ATOM   6882  H  HD13 . LEU A  1 428 ? -21.194 -29.002 45.871  1.00 142.38 ?  961  LEU A HD13 1 
ATOM   6883  H  HD21 . LEU A  1 428 ? -20.842 -27.320 44.529  1.00 162.81 ?  961  LEU A HD21 1 
ATOM   6884  H  HD22 . LEU A  1 428 ? -22.320 -27.277 43.947  1.00 162.81 ?  961  LEU A HD22 1 
ATOM   6885  H  HD23 . LEU A  1 428 ? -21.658 -25.957 44.533  1.00 162.81 ?  961  LEU A HD23 1 
ATOM   6886  N  N    . TYR A  1 429 ? -23.565 -26.556 49.194  1.00 106.73 ?  962  TYR A N    1 
ATOM   6887  C  CA   . TYR A  1 429 ? -23.376 -25.480 50.156  1.00 111.12 ?  962  TYR A CA   1 
ATOM   6888  C  C    . TYR A  1 429 ? -21.923 -25.017 50.172  1.00 109.38 ?  962  TYR A C    1 
ATOM   6889  O  O    . TYR A  1 429 ? -21.033 -25.748 50.606  1.00 108.72 ?  962  TYR A O    1 
ATOM   6890  C  CB   . TYR A  1 429 ? -23.800 -25.940 51.552  1.00 128.06 ?  962  TYR A CB   1 
ATOM   6891  C  CG   . TYR A  1 429 ? -25.294 -26.141 51.712  1.00 123.84 ?  962  TYR A CG   1 
ATOM   6892  C  CD1  . TYR A  1 429 ? -26.129 -25.077 52.023  1.00 125.69 ?  962  TYR A CD1  1 
ATOM   6893  C  CD2  . TYR A  1 429 ? -25.868 -27.394 51.548  1.00 121.10 ?  962  TYR A CD2  1 
ATOM   6894  C  CE1  . TYR A  1 429 ? -27.493 -25.253 52.169  1.00 120.42 ?  962  TYR A CE1  1 
ATOM   6895  C  CE2  . TYR A  1 429 ? -27.231 -27.582 51.692  1.00 126.38 ?  962  TYR A CE2  1 
ATOM   6896  C  CZ   . TYR A  1 429 ? -28.039 -26.508 52.002  1.00 127.71 ?  962  TYR A CZ   1 
ATOM   6897  O  OH   . TYR A  1 429 ? -29.396 -26.690 52.147  1.00 123.48 ?  962  TYR A OH   1 
ATOM   6898  H  H    . TYR A  1 429 ? -23.126 -27.272 49.379  1.00 128.16 ?  962  TYR A H    1 
ATOM   6899  H  HA   . TYR A  1 429 ? -23.929 -24.723 49.907  1.00 133.42 ?  962  TYR A HA   1 
ATOM   6900  H  HB2  . TYR A  1 429 ? -23.367 -26.786 51.745  1.00 153.75 ?  962  TYR A HB2  1 
ATOM   6901  H  HB3  . TYR A  1 429 ? -23.523 -25.270 52.197  1.00 153.75 ?  962  TYR A HB3  1 
ATOM   6902  H  HD1  . TYR A  1 429 ? -25.765 -24.228 52.136  1.00 150.91 ?  962  TYR A HD1  1 
ATOM   6903  H  HD2  . TYR A  1 429 ? -25.326 -28.121 51.339  1.00 145.40 ?  962  TYR A HD2  1 
ATOM   6904  H  HE1  . TYR A  1 429 ? -28.038 -24.529 52.378  1.00 144.59 ?  962  TYR A HE1  1 
ATOM   6905  H  HE2  . TYR A  1 429 ? -27.601 -28.428 51.580  1.00 151.73 ?  962  TYR A HE2  1 
ATOM   6906  H  HH   . TYR A  1 429 ? -29.593 -27.496 52.018  1.00 148.25 ?  962  TYR A HH   1 
ATOM   6907  N  N    . HIS A  1 440 ? -17.471 -27.026 52.077  1.00 99.18  ?  973  HIS A N    1 
ATOM   6908  C  CA   . HIS A  1 440 ? -18.179 -27.621 50.949  1.00 127.14 ?  973  HIS A CA   1 
ATOM   6909  C  C    . HIS A  1 440 ? -18.886 -28.903 51.392  1.00 129.04 ?  973  HIS A C    1 
ATOM   6910  O  O    . HIS A  1 440 ? -18.303 -29.744 52.076  1.00 127.94 ?  973  HIS A O    1 
ATOM   6911  C  CB   . HIS A  1 440 ? -17.207 -27.889 49.799  1.00 135.17 ?  973  HIS A CB   1 
ATOM   6912  C  CG   . HIS A  1 440 ? -16.690 -26.642 49.149  1.00 117.29 ?  973  HIS A CG   1 
ATOM   6913  N  ND1  . HIS A  1 440 ? -17.439 -25.900 48.262  1.00 123.16 ?  973  HIS A ND1  1 
ATOM   6914  C  CD2  . HIS A  1 440 ? -15.505 -25.998 49.270  1.00 119.94 ?  973  HIS A CD2  1 
ATOM   6915  C  CE1  . HIS A  1 440 ? -16.735 -24.858 47.857  1.00 123.21 ?  973  HIS A CE1  1 
ATOM   6916  N  NE2  . HIS A  1 440 ? -15.558 -24.894 48.454  1.00 128.21 ?  973  HIS A NE2  1 
ATOM   6917  H  HA   . HIS A  1 440 ? -18.854 -27.011 50.615  1.00 152.66 ?  973  HIS A HA   1 
ATOM   6918  H  HB2  . HIS A  1 440 ? -16.446 -28.384 50.141  1.00 162.28 ?  973  HIS A HB2  1 
ATOM   6919  H  HB3  . HIS A  1 440 ? -17.663 -28.411 49.120  1.00 162.28 ?  973  HIS A HB3  1 
ATOM   6920  H  HD2  . HIS A  1 440 ? -14.789 -26.256 49.805  1.00 144.01 ?  973  HIS A HD2  1 
ATOM   6921  H  HE1  . HIS A  1 440 ? -17.020 -24.209 47.254  1.00 147.93 ?  973  HIS A HE1  1 
ATOM   6922  H  HE2  . HIS A  1 440 ? -14.926 -24.319 48.350  1.00 153.94 ?  973  HIS A HE2  1 
ATOM   6923  N  N    . SER A  1 441 ? -20.148 -29.040 50.989  1.00 121.14 ?  974  SER A N    1 
ATOM   6924  C  CA   . SER A  1 441 ? -21.054 -30.019 51.575  1.00 116.72 ?  974  SER A CA   1 
ATOM   6925  C  C    . SER A  1 441 ? -22.248 -30.194 50.647  1.00 117.65 ?  974  SER A C    1 
ATOM   6926  O  O    . SER A  1 441 ? -22.754 -29.214 50.094  1.00 113.55 ?  974  SER A O    1 
ATOM   6927  C  CB   . SER A  1 441 ? -21.510 -29.594 52.975  1.00 116.53 ?  974  SER A CB   1 
ATOM   6928  O  OG   . SER A  1 441 ? -22.402 -28.498 52.915  1.00 135.03 ?  974  SER A OG   1 
ATOM   6929  H  H    . SER A  1 441 ? -20.508 -28.569 50.366  1.00 145.45 ?  974  SER A H    1 
ATOM   6930  H  HA   . SER A  1 441 ? -20.604 -30.875 51.656  1.00 140.15 ?  974  SER A HA   1 
ATOM   6931  H  HB2  . SER A  1 441 ? -21.960 -30.341 53.399  1.00 139.92 ?  974  SER A HB2  1 
ATOM   6932  H  HB3  . SER A  1 441 ? -20.732 -29.337 53.494  1.00 139.92 ?  974  SER A HB3  1 
ATOM   6933  H  HG   . SER A  1 441 ? -22.620 -28.262 53.691  1.00 162.12 ?  974  SER A HG   1 
ATOM   6934  N  N    . ILE A  1 442 ? -22.691 -31.440 50.478  1.00 128.07 ?  975  ILE A N    1 
ATOM   6935  C  CA   . ILE A  1 442 ? -23.839 -31.765 49.639  1.00 118.54 ?  975  ILE A CA   1 
ATOM   6936  C  C    . ILE A  1 442 ? -24.929 -32.362 50.521  1.00 121.66 ?  975  ILE A C    1 
ATOM   6937  O  O    . ILE A  1 442 ? -24.660 -33.252 51.336  1.00 109.83 ?  975  ILE A O    1 
ATOM   6938  C  CB   . ILE A  1 442 ? -23.448 -32.751 48.522  1.00 103.15 ?  975  ILE A CB   1 
ATOM   6939  C  CG1  . ILE A  1 442 ? -22.294 -32.177 47.694  1.00 117.29 ?  975  ILE A CG1  1 
ATOM   6940  C  CG2  . ILE A  1 442 ? -24.647 -33.055 47.625  1.00 95.80  ?  975  ILE A CG2  1 
ATOM   6941  C  CD1  . ILE A  1 442 ? -21.997 -32.944 46.422  1.00 112.25 ?  975  ILE A CD1  1 
ATOM   6942  H  H    . ILE A  1 442 ? -22.332 -32.128 50.849  1.00 153.77 ?  975  ILE A H    1 
ATOM   6943  H  HA   . ILE A  1 442 ? -24.186 -30.953 49.237  1.00 142.33 ?  975  ILE A HA   1 
ATOM   6944  H  HB   . ILE A  1 442 ? -23.157 -33.579 48.934  1.00 123.86 ?  975  ILE A HB   1 
ATOM   6945  H  HG12 . ILE A  1 442 ? -22.516 -31.267 47.443  1.00 140.83 ?  975  ILE A HG12 1 
ATOM   6946  H  HG13 . ILE A  1 442 ? -21.490 -32.185 48.237  1.00 140.83 ?  975  ILE A HG13 1 
ATOM   6947  H  HG21 . ILE A  1 442 ? -24.412 -33.773 47.017  1.00 115.04 ?  975  ILE A HG21 1 
ATOM   6948  H  HG22 . ILE A  1 442 ? -25.396 -33.324 48.180  1.00 115.04 ?  975  ILE A HG22 1 
ATOM   6949  H  HG23 . ILE A  1 442 ? -24.877 -32.258 47.123  1.00 115.04 ?  975  ILE A HG23 1 
ATOM   6950  H  HD11 . ILE A  1 442 ? -21.133 -32.667 46.081  1.00 134.78 ?  975  ILE A HD11 1 
ATOM   6951  H  HD12 . ILE A  1 442 ? -21.984 -33.894 46.622  1.00 134.78 ?  975  ILE A HD12 1 
ATOM   6952  H  HD13 . ILE A  1 442 ? -22.688 -32.753 45.769  1.00 134.78 ?  975  ILE A HD13 1 
ATOM   6953  N  N    . ARG A  1 443 ? -26.156 -31.868 50.352  1.00 129.20 ?  976  ARG A N    1 
ATOM   6954  C  CA   . ARG A  1 443 ? -27.336 -32.372 51.044  1.00 128.85 ?  976  ARG A CA   1 
ATOM   6955  C  C    . ARG A  1 443 ? -28.403 -32.822 50.055  1.00 127.23 ?  976  ARG A C    1 
ATOM   6956  O  O    . ARG A  1 443 ? -28.791 -32.057 49.167  1.00 140.27 ?  976  ARG A O    1 
ATOM   6957  C  CB   . ARG A  1 443 ? -27.935 -31.289 51.947  1.00 133.23 ?  976  ARG A CB   1 
ATOM   6958  C  CG   . ARG A  1 443 ? -29.024 -31.780 52.888  1.00 129.19 ?  976  ARG A CG   1 
ATOM   6959  C  CD   . ARG A  1 443 ? -29.384 -30.721 53.917  1.00 131.42 ?  976  ARG A CD   1 
ATOM   6960  N  NE   . ARG A  1 443 ? -30.119 -31.270 55.050  1.00 131.77 ?  976  ARG A NE   1 
ATOM   6961  C  CZ   . ARG A  1 443 ? -29.562 -31.757 56.149  1.00 134.94 ?  976  ARG A CZ   1 
ATOM   6962  N  NH1  . ARG A  1 443 ? -28.250 -31.771 56.313  1.00 144.52 ?  976  ARG A NH1  1 
ATOM   6963  N  NH2  . ARG A  1 443 ? -30.342 -32.235 57.114  1.00 140.23 ?  976  ARG A NH2  1 
ATOM   6964  H  H    . ARG A  1 443 ? -26.334 -31.215 49.821  1.00 155.12 ?  976  ARG A H    1 
ATOM   6965  H  HA   . ARG A  1 443 ? -27.069 -33.143 51.569  1.00 154.71 ?  976  ARG A HA   1 
ATOM   6966  H  HB2  . ARG A  1 443 ? -27.225 -30.915 52.492  1.00 159.95 ?  976  ARG A HB2  1 
ATOM   6967  H  HB3  . ARG A  1 443 ? -28.322 -30.599 51.386  1.00 159.95 ?  976  ARG A HB3  1 
ATOM   6968  H  HG2  . ARG A  1 443 ? -29.820 -31.992 52.376  1.00 155.11 ?  976  ARG A HG2  1 
ATOM   6969  H  HG3  . ARG A  1 443 ? -28.712 -32.570 53.358  1.00 155.11 ?  976  ARG A HG3  1 
ATOM   6970  H  HD2  . ARG A  1 443 ? -28.569 -30.317 54.255  1.00 157.79 ?  976  ARG A HD2  1 
ATOM   6971  H  HD3  . ARG A  1 443 ? -29.939 -30.045 53.497  1.00 157.79 ?  976  ARG A HD3  1 
ATOM   6972  H  HE   . ARG A  1 443 ? -30.978 -31.278 55.001  1.00 158.21 ?  976  ARG A HE   1 
ATOM   6973  H  HH11 . ARG A  1 443 ? -27.737 -31.458 55.698  1.00 173.51 ?  976  ARG A HH11 1 
ATOM   6974  H  HH12 . ARG A  1 443 ? -27.910 -32.092 57.035  1.00 173.51 ?  976  ARG A HH12 1 
ATOM   6975  H  HH21 . ARG A  1 443 ? -31.197 -32.225 57.020  1.00 168.36 ?  976  ARG A HH21 1 
ATOM   6976  H  HH22 . ARG A  1 443 ? -29.992 -32.553 57.832  1.00 168.36 ?  976  ARG A HH22 1 
ATOM   6977  N  N    . LEU A  1 444 ? -28.866 -34.061 50.204  1.00 111.69 ?  977  LEU A N    1 
ATOM   6978  C  CA   . LEU A  1 444 ? -29.869 -34.640 49.317  1.00 95.94  ?  977  LEU A CA   1 
ATOM   6979  C  C    . LEU A  1 444 ? -31.235 -34.570 49.992  1.00 103.78 ?  977  LEU A C    1 
ATOM   6980  O  O    . LEU A  1 444 ? -31.376 -34.964 51.155  1.00 107.69 ?  977  LEU A O    1 
ATOM   6981  C  CB   . LEU A  1 444 ? -29.530 -36.087 48.957  1.00 92.73  ?  977  LEU A CB   1 
ATOM   6982  C  CG   . LEU A  1 444 ? -28.149 -36.339 48.350  1.00 97.73  ?  977  LEU A CG   1 
ATOM   6983  C  CD1  . LEU A  1 444 ? -28.085 -37.737 47.759  1.00 89.18  ?  977  LEU A CD1  1 
ATOM   6984  C  CD2  . LEU A  1 444 ? -27.823 -35.298 47.290  1.00 104.23 ?  977  LEU A CD2  1 
ATOM   6985  H  H    . LEU A  1 444 ? -28.608 -34.597 50.825  1.00 134.12 ?  977  LEU A H    1 
ATOM   6986  H  HA   . LEU A  1 444 ? -29.900 -34.129 48.493  1.00 115.21 ?  977  LEU A HA   1 
ATOM   6987  H  HB2  . LEU A  1 444 ? -29.586 -36.618 49.766  1.00 111.36 ?  977  LEU A HB2  1 
ATOM   6988  H  HB3  . LEU A  1 444 ? -30.185 -36.396 48.311  1.00 111.36 ?  977  LEU A HB3  1 
ATOM   6989  H  HG   . LEU A  1 444 ? -27.481 -36.268 49.049  1.00 117.36 ?  977  LEU A HG   1 
ATOM   6990  H  HD11 . LEU A  1 444 ? -27.201 -37.883 47.388  1.00 107.10 ?  977  LEU A HD11 1 
ATOM   6991  H  HD12 . LEU A  1 444 ? -28.260 -38.385 48.460  1.00 107.10 ?  977  LEU A HD12 1 
ATOM   6992  H  HD13 . LEU A  1 444 ? -28.754 -37.817 47.061  1.00 107.10 ?  977  LEU A HD13 1 
ATOM   6993  H  HD21 . LEU A  1 444 ? -27.045 -35.590 46.790  1.00 125.16 ?  977  LEU A HD21 1 
ATOM   6994  H  HD22 . LEU A  1 444 ? -28.583 -35.204 46.695  1.00 125.16 ?  977  LEU A HD22 1 
ATOM   6995  H  HD23 . LEU A  1 444 ? -27.637 -34.451 47.726  1.00 125.16 ?  977  LEU A HD23 1 
ATOM   6996  N  N    . LYS A  1 445 ? -32.235 -34.074 49.267  1.00 93.68  ?  978  LYS A N    1 
ATOM   6997  C  CA   . LYS A  1 445 ? -33.599 -33.982 49.772  1.00 93.88  ?  978  LYS A CA   1 
ATOM   6998  C  C    . LYS A  1 445 ? -34.550 -34.494 48.701  1.00 85.57  ?  978  LYS A C    1 
ATOM   6999  O  O    . LYS A  1 445 ? -34.237 -34.459 47.507  1.00 74.93  ?  978  LYS A O    1 
ATOM   7000  C  CB   . LYS A  1 445 ? -33.999 -32.541 50.145  1.00 97.41  ?  978  LYS A CB   1 
ATOM   7001  C  CG   . LYS A  1 445 ? -33.079 -31.826 51.113  1.00 114.36 ?  978  LYS A CG   1 
ATOM   7002  C  CD   . LYS A  1 445 ? -33.717 -30.517 51.560  1.00 121.80 ?  978  LYS A CD   1 
ATOM   7003  C  CE   . LYS A  1 445 ? -32.908 -29.824 52.639  1.00 150.19 ?  978  LYS A CE   1 
ATOM   7004  N  NZ   . LYS A  1 445 ? -32.954 -30.563 53.926  1.00 165.19 ?  978  LYS A NZ   1 
ATOM   7005  H  H    . LYS A  1 445 ? -32.145 -33.779 48.464  1.00 112.50 ?  978  LYS A H    1 
ATOM   7006  H  HA   . LYS A  1 445 ? -33.676 -34.526 50.571  1.00 112.74 ?  978  LYS A HA   1 
ATOM   7007  H  HB2  . LYS A  1 445 ? -34.026 -32.014 49.332  1.00 116.98 ?  978  LYS A HB2  1 
ATOM   7008  H  HB3  . LYS A  1 445 ? -34.879 -32.567 50.553  1.00 116.98 ?  978  LYS A HB3  1 
ATOM   7009  H  HG2  . LYS A  1 445 ? -32.927 -32.381 51.893  1.00 137.31 ?  978  LYS A HG2  1 
ATOM   7010  H  HG3  . LYS A  1 445 ? -32.235 -31.628 50.678  1.00 137.31 ?  978  LYS A HG3  1 
ATOM   7011  H  HD2  . LYS A  1 445 ? -33.781 -29.918 50.800  1.00 146.24 ?  978  LYS A HD2  1 
ATOM   7012  H  HD3  . LYS A  1 445 ? -34.601 -30.699 51.915  1.00 146.24 ?  978  LYS A HD3  1 
ATOM   7013  H  HE2  . LYS A  1 445 ? -31.982 -29.765 52.356  1.00 180.32 ?  978  LYS A HE2  1 
ATOM   7014  H  HE3  . LYS A  1 445 ? -33.267 -28.935 52.786  1.00 180.32 ?  978  LYS A HE3  1 
ATOM   7015  H  HZ1  . LYS A  1 445 ? -32.493 -30.121 54.547  1.00 198.31 ?  978  LYS A HZ1  1 
ATOM   7016  H  HZ2  . LYS A  1 445 ? -33.797 -30.649 54.198  1.00 198.31 ?  978  LYS A HZ2  1 
ATOM   7017  H  HZ3  . LYS A  1 445 ? -32.599 -31.373 53.825  1.00 198.31 ?  978  LYS A HZ3  1 
ATOM   7018  N  N    . MET A  1 446 ? -35.713 -34.980 49.132  1.00 89.74  ?  979  MET A N    1 
ATOM   7019  C  CA   . MET A  1 446 ? -36.727 -35.446 48.199  1.00 71.92  ?  979  MET A CA   1 
ATOM   7020  C  C    . MET A  1 446 ? -38.093 -34.954 48.658  1.00 79.58  ?  979  MET A C    1 
ATOM   7021  O  O    . MET A  1 446 ? -38.287 -34.581 49.817  1.00 84.80  ?  979  MET A O    1 
ATOM   7022  C  CB   . MET A  1 446 ? -36.699 -36.984 48.100  1.00 80.62  ?  979  MET A CB   1 
ATOM   7023  C  CG   . MET A  1 446 ? -37.878 -37.624 47.380  1.00 100.14 ?  979  MET A CG   1 
ATOM   7024  S  SD   . MET A  1 446 ? -39.242 -38.009 48.496  1.00 68.34  ?  979  MET A SD   1 
ATOM   7025  C  CE   . MET A  1 446 ? -38.560 -39.397 49.399  1.00 72.29  ?  979  MET A CE   1 
ATOM   7026  H  H    . MET A  1 446 ? -35.934 -35.049 49.960  1.00 107.77 ?  979  MET A H    1 
ATOM   7027  H  HA   . MET A  1 446 ? -36.561 -35.082 47.315  1.00 86.39  ?  979  MET A HA   1 
ATOM   7028  H  HB2  . MET A  1 446 ? -35.895 -37.243 47.623  1.00 96.82  ?  979  MET A HB2  1 
ATOM   7029  H  HB3  . MET A  1 446 ? -36.681 -37.345 49.000  1.00 96.82  ?  979  MET A HB3  1 
ATOM   7030  H  HG2  . MET A  1 446 ? -38.206 -37.012 46.703  1.00 120.24 ?  979  MET A HG2  1 
ATOM   7031  H  HG3  . MET A  1 446 ? -37.585 -38.451 46.966  1.00 120.24 ?  979  MET A HG3  1 
ATOM   7032  H  HE1  . MET A  1 446 ? -38.745 -39.280 50.344  1.00 86.83  ?  979  MET A HE1  1 
ATOM   7033  H  HE2  . MET A  1 446 ? -38.973 -40.215 49.080  1.00 86.83  ?  979  MET A HE2  1 
ATOM   7034  H  HE3  . MET A  1 446 ? -37.602 -39.430 49.251  1.00 86.83  ?  979  MET A HE3  1 
ATOM   7035  N  N    . SER A  1 447 ? -39.043 -34.956 47.722  1.00 80.57  ?  980  SER A N    1 
ATOM   7036  C  CA   . SER A  1 447 ? -40.440 -34.659 47.986  1.00 78.10  ?  980  SER A CA   1 
ATOM   7037  C  C    . SER A  1 447 ? -41.277 -35.676 47.222  1.00 68.17  ?  980  SER A C    1 
ATOM   7038  O  O    . SER A  1 447 ? -40.981 -35.960 46.053  1.00 82.33  ?  980  SER A O    1 
ATOM   7039  C  CB   . SER A  1 447 ? -40.823 -33.235 47.559  1.00 84.43  ?  980  SER A CB   1 
ATOM   7040  O  OG   . SER A  1 447 ? -42.214 -33.008 47.720  1.00 67.82  ?  980  SER A OG   1 
ATOM   7041  H  H    . SER A  1 447 ? -38.892 -35.134 46.895  1.00 96.76  ?  980  SER A H    1 
ATOM   7042  H  HA   . SER A  1 447 ? -40.622 -34.734 48.936  1.00 93.81  ?  980  SER A HA   1 
ATOM   7043  H  HB2  . SER A  1 447 ? -40.336 -32.600 48.106  1.00 101.40 ?  980  SER A HB2  1 
ATOM   7044  H  HB3  . SER A  1 447 ? -40.592 -33.114 46.625  1.00 101.40 ?  980  SER A HB3  1 
ATOM   7045  H  HG   . SER A  1 447 ? -42.427 -33.094 48.528  1.00 81.47  ?  980  SER A HG   1 
ATOM   7046  N  N    . PRO A  1 448 ? -42.324 -36.235 47.832  1.00 61.06  ?  981  PRO A N    1 
ATOM   7047  C  CA   . PRO A  1 448 ? -43.215 -37.128 47.083  1.00 58.11  ?  981  PRO A CA   1 
ATOM   7048  C  C    . PRO A  1 448 ? -44.156 -36.408 46.132  1.00 65.77  ?  981  PRO A C    1 
ATOM   7049  O  O    . PRO A  1 448 ? -44.945 -37.074 45.452  1.00 64.55  ?  981  PRO A O    1 
ATOM   7050  C  CB   . PRO A  1 448 ? -44.000 -37.840 48.191  1.00 82.87  ?  981  PRO A CB   1 
ATOM   7051  C  CG   . PRO A  1 448 ? -44.026 -36.867 49.305  1.00 96.04  ?  981  PRO A CG   1 
ATOM   7052  C  CD   . PRO A  1 448 ? -42.714 -36.134 49.250  1.00 91.92  ?  981  PRO A CD   1 
ATOM   7053  H  HA   . PRO A  1 448 ? -42.698 -37.784 46.590  1.00 69.82  ?  981  PRO A HA   1 
ATOM   7054  H  HB2  . PRO A  1 448 ? -44.897 -38.045 47.885  1.00 99.53  ?  981  PRO A HB2  1 
ATOM   7055  H  HB3  . PRO A  1 448 ? -43.544 -38.656 48.451  1.00 99.53  ?  981  PRO A HB3  1 
ATOM   7056  H  HG2  . PRO A  1 448 ? -44.767 -36.253 49.184  1.00 115.33 ?  981  PRO A HG2  1 
ATOM   7057  H  HG3  . PRO A  1 448 ? -44.120 -37.338 50.148  1.00 115.33 ?  981  PRO A HG3  1 
ATOM   7058  H  HD2  . PRO A  1 448 ? -42.826 -35.207 49.512  1.00 110.39 ?  981  PRO A HD2  1 
ATOM   7059  H  HD3  . PRO A  1 448 ? -42.056 -36.563 49.820  1.00 110.39 ?  981  PRO A HD3  1 
ATOM   7060  N  N    . GLY A  1 449 ? -44.099 -35.078 46.064  1.00 79.09  ?  982  GLY A N    1 
ATOM   7061  C  CA   . GLY A  1 449 ? -44.952 -34.348 45.146  1.00 77.88  ?  982  GLY A CA   1 
ATOM   7062  C  C    . GLY A  1 449 ? -46.323 -34.088 45.750  1.00 68.09  ?  982  GLY A C    1 
ATOM   7063  O  O    . GLY A  1 449 ? -46.476 -33.953 46.965  1.00 73.92  ?  982  GLY A O    1 
ATOM   7064  H  H    . GLY A  1 449 ? -43.578 -34.584 46.537  1.00 94.99  ?  982  GLY A H    1 
ATOM   7065  H  HA2  . GLY A  1 449 ? -44.542 -33.496 44.930  1.00 93.54  ?  982  GLY A HA2  1 
ATOM   7066  H  HA3  . GLY A  1 449 ? -45.065 -34.861 44.331  1.00 93.54  ?  982  GLY A HA3  1 
ATOM   7067  N  N    . CYS A  1 450 ? -47.331 -34.014 44.880  1.00 73.39  ?  983  CYS A N    1 
ATOM   7068  C  CA   . CYS A  1 450 ? -48.709 -33.786 45.314  1.00 62.85  ?  983  CYS A CA   1 
ATOM   7069  C  C    . CYS A  1 450 ? -49.312 -35.152 45.613  1.00 70.70  ?  983  CYS A C    1 
ATOM   7070  O  O    . CYS A  1 450 ? -49.930 -35.786 44.758  1.00 56.97  ?  983  CYS A O    1 
ATOM   7071  C  CB   . CYS A  1 450 ? -49.494 -33.031 44.249  1.00 64.05  ?  983  CYS A CB   1 
ATOM   7072  S  SG   . CYS A  1 450 ? -48.754 -31.455 43.759  1.00 63.55  ?  983  CYS A SG   1 
ATOM   7073  H  H    . CYS A  1 450 ? -47.242 -34.093 44.028  1.00 88.14  ?  983  CYS A H    1 
ATOM   7074  H  HA   . CYS A  1 450 ? -48.720 -33.251 46.123  1.00 75.51  ?  983  CYS A HA   1 
ATOM   7075  H  HB2  . CYS A  1 450 ? -49.554 -33.587 43.456  1.00 76.94  ?  983  CYS A HB2  1 
ATOM   7076  H  HB3  . CYS A  1 450 ? -50.382 -32.845 44.592  1.00 76.94  ?  983  CYS A HB3  1 
ATOM   7077  H  HG   . CYS A  1 450 ? -48.712 -30.730 44.714  1.00 76.34  ?  983  CYS A HG   1 
ATOM   7078  N  N    . HIS A  1 451 ? -49.122 -35.608 46.851  1.00 83.41  ?  984  HIS A N    1 
ATOM   7079  C  CA   . HIS A  1 451 ? -49.522 -36.937 47.293  1.00 73.47  ?  984  HIS A CA   1 
ATOM   7080  C  C    . HIS A  1 451 ? -50.296 -36.817 48.596  1.00 84.86  ?  984  HIS A C    1 
ATOM   7081  O  O    . HIS A  1 451 ? -49.944 -36.009 49.461  1.00 95.84  ?  984  HIS A O    1 
ATOM   7082  C  CB   . HIS A  1 451 ? -48.295 -37.838 47.475  1.00 76.13  ?  984  HIS A CB   1 
ATOM   7083  C  CG   . HIS A  1 451 ? -48.616 -39.198 48.010  1.00 67.23  ?  984  HIS A CG   1 
ATOM   7084  N  ND1  . HIS A  1 451 ? -49.224 -40.172 47.248  1.00 62.95  ?  984  HIS A ND1  1 
ATOM   7085  C  CD2  . HIS A  1 451 ? -48.395 -39.752 49.225  1.00 60.63  ?  984  HIS A CD2  1 
ATOM   7086  C  CE1  . HIS A  1 451 ? -49.376 -41.264 47.976  1.00 76.79  ?  984  HIS A CE1  1 
ATOM   7087  N  NE2  . HIS A  1 451 ? -48.880 -41.036 49.179  1.00 70.74  ?  984  HIS A NE2  1 
ATOM   7088  H  H    . HIS A  1 451 ? -48.749 -35.146 47.474  1.00 100.17 ?  984  HIS A H    1 
ATOM   7089  H  HA   . HIS A  1 451 ? -50.105 -37.352 46.637  1.00 88.25  ?  984  HIS A HA   1 
ATOM   7090  H  HB2  . HIS A  1 451 ? -47.863 -37.954 46.614  1.00 91.44  ?  984  HIS A HB2  1 
ATOM   7091  H  HB3  . HIS A  1 451 ? -47.686 -37.412 48.098  1.00 91.44  ?  984  HIS A HB3  1 
ATOM   7092  H  HD1  . HIS A  1 451 ? -49.467 -40.083 46.428  1.00 75.62  ?  984  HIS A HD1  1 
ATOM   7093  H  HD2  . HIS A  1 451 ? -47.991 -39.340 49.955  1.00 72.84  ?  984  HIS A HD2  1 
ATOM   7094  H  HE1  . HIS A  1 451 ? -49.765 -42.059 47.690  1.00 92.23  ?  984  HIS A HE1  1 
ATOM   7095  H  HE2  . HIS A  1 451 ? -48.864 -41.600 49.828  1.00 84.97  ?  984  HIS A HE2  1 
ATOM   7096  N  N    . THR A  1 452 ? -51.355 -37.615 48.734  1.00 94.88  ?  985  THR A N    1 
ATOM   7097  C  CA   . THR A  1 452 ? -52.153 -37.642 49.952  1.00 75.06  ?  985  THR A CA   1 
ATOM   7098  C  C    . THR A  1 452 ? -52.332 -39.068 50.454  1.00 74.54  ?  985  THR A C    1 
ATOM   7099  O  O    . THR A  1 452 ? -52.493 -40.002 49.662  1.00 94.97  ?  985  THR A O    1 
ATOM   7100  C  CB   . THR A  1 452 ? -53.523 -37.001 49.740  1.00 82.41  ?  985  THR A CB   1 
ATOM   7101  O  OG1  . THR A  1 452 ? -54.126 -36.765 51.017  1.00 84.96  ?  985  THR A OG1  1 
ATOM   7102  C  CG2  . THR A  1 452 ? -54.423 -37.910 48.913  1.00 50.76  ?  985  THR A CG2  1 
ATOM   7103  H  H    . THR A  1 452 ? -51.632 -38.156 48.125  1.00 113.94 ?  985  THR A H    1 
ATOM   7104  H  HA   . THR A  1 452 ? -51.678 -37.146 50.637  1.00 90.15  ?  985  THR A HA   1 
ATOM   7105  H  HB   . THR A  1 452 ? -53.424 -36.164 49.261  1.00 98.97  ?  985  THR A HB   1 
ATOM   7106  H  HG1  . THR A  1 452 ? -53.648 -36.241 51.467  1.00 102.04 ?  985  THR A HG1  1 
ATOM   7107  H  HG21 . THR A  1 452 ? -55.128 -37.389 48.497  1.00 60.50  ?  985  THR A HG21 1 
ATOM   7108  H  HG22 . THR A  1 452 ? -53.905 -38.348 48.220  1.00 60.50  ?  985  THR A HG22 1 
ATOM   7109  H  HG23 . THR A  1 452 ? -54.824 -38.586 49.481  1.00 60.50  ?  985  THR A HG23 1 
ATOM   7110  N  N    . GLN A  1 453 ? -52.301 -39.226 51.777  1.00 86.35  ?  986  GLN A N    1 
ATOM   7111  C  CA   . GLN A  1 453 ? -52.500 -40.524 52.407  1.00 71.37  ?  986  GLN A CA   1 
ATOM   7112  C  C    . GLN A  1 453 ? -53.968 -40.880 52.618  1.00 80.01  ?  986  GLN A C    1 
ATOM   7113  O  O    . GLN A  1 453 ? -54.253 -41.999 53.057  1.00 122.57 ?  986  GLN A O    1 
ATOM   7114  C  CB   . GLN A  1 453 ? -51.791 -40.552 53.763  1.00 77.71  ?  986  GLN A CB   1 
ATOM   7115  C  CG   . GLN A  1 453 ? -50.282 -40.445 53.687  1.00 80.70  ?  986  GLN A CG   1 
ATOM   7116  C  CD   . GLN A  1 453 ? -49.652 -41.653 53.024  1.00 112.82 ?  986  GLN A CD   1 
ATOM   7117  O  OE1  . GLN A  1 453 ? -49.171 -41.577 51.893  1.00 124.49 ?  986  GLN A OE1  1 
ATOM   7118  N  NE2  . GLN A  1 453 ? -49.656 -42.779 53.728  1.00 96.34  ?  986  GLN A NE2  1 
ATOM   7119  H  H    . GLN A  1 453 ? -52.163 -38.587 52.336  1.00 103.70 ?  986  GLN A H    1 
ATOM   7120  H  HA   . GLN A  1 453 ? -52.111 -41.199 51.831  1.00 85.72  ?  986  GLN A HA   1 
ATOM   7121  H  HB2  . GLN A  1 453 ? -52.111 -39.807 54.294  1.00 93.34  ?  986  GLN A HB2  1 
ATOM   7122  H  HB3  . GLN A  1 453 ? -52.003 -41.390 54.204  1.00 93.34  ?  986  GLN A HB3  1 
ATOM   7123  H  HG2  . GLN A  1 453 ? -50.045 -39.659 53.170  1.00 96.93  ?  986  GLN A HG2  1 
ATOM   7124  H  HG3  . GLN A  1 453 ? -49.923 -40.372 54.585  1.00 96.93  ?  986  GLN A HG3  1 
ATOM   7125  H  HE21 . GLN A  1 453 ? -50.004 -42.794 54.514  1.00 115.70 ?  986  GLN A HE21 1 
ATOM   7126  H  HE22 . GLN A  1 453 ? -49.310 -43.494 53.397  1.00 115.70 ?  986  GLN A HE22 1 
ATOM   7127  N  N    . ASP A  1 454 ? -54.900 -39.977 52.319  1.00 75.75  ?  987  ASP A N    1 
ATOM   7128  C  CA   . ASP A  1 454 ? -56.330 -40.217 52.530  1.00 72.28  ?  987  ASP A CA   1 
ATOM   7129  C  C    . ASP A  1 454 ? -57.112 -39.634 51.362  1.00 65.13  ?  987  ASP A C    1 
ATOM   7130  O  O    . ASP A  1 454 ? -57.854 -38.656 51.511  1.00 73.81  ?  987  ASP A O    1 
ATOM   7131  C  CB   . ASP A  1 454 ? -56.795 -39.614 53.858  1.00 109.92 ?  987  ASP A CB   1 
ATOM   7132  C  CG   . ASP A  1 454 ? -56.081 -40.213 55.055  1.00 121.71 ?  987  ASP A CG   1 
ATOM   7133  O  OD1  . ASP A  1 454 ? -55.838 -41.439 55.054  1.00 108.89 ?  987  ASP A OD1  1 
ATOM   7134  O  OD2  . ASP A  1 454 ? -55.763 -39.459 55.998  1.00 128.88 ?  987  ASP A OD2  1 
ATOM   7135  H  H    . ASP A  1 454 ? -54.728 -39.203 51.987  1.00 90.98  ?  987  ASP A H    1 
ATOM   7136  H  HA   . ASP A  1 454 ? -56.488 -41.174 52.553  1.00 86.82  ?  987  ASP A HA   1 
ATOM   7137  H  HB2  . ASP A  1 454 ? -56.619 -38.660 53.850  1.00 131.99 ?  987  ASP A HB2  1 
ATOM   7138  H  HB3  . ASP A  1 454 ? -57.745 -39.775 53.963  1.00 131.99 ?  987  ASP A HB3  1 
ATOM   7139  N  N    . PRO A  1 455 ? -56.987 -40.233 50.176  1.00 56.99  ?  988  PRO A N    1 
ATOM   7140  C  CA   . PRO A  1 455 ? -57.630 -39.639 48.992  1.00 63.74  ?  988  PRO A CA   1 
ATOM   7141  C  C    . PRO A  1 455 ? -59.136 -39.509 49.115  1.00 70.96  ?  988  PRO A C    1 
ATOM   7142  O  O    . PRO A  1 455 ? -59.725 -38.615 48.494  1.00 74.22  ?  988  PRO A O    1 
ATOM   7143  C  CB   . PRO A  1 455 ? -57.246 -40.606 47.863  1.00 60.81  ?  988  PRO A CB   1 
ATOM   7144  C  CG   . PRO A  1 455 ? -56.031 -41.314 48.353  1.00 75.51  ?  988  PRO A CG   1 
ATOM   7145  C  CD   . PRO A  1 455 ? -56.184 -41.419 49.837  1.00 70.76  ?  988  PRO A CD   1 
ATOM   7146  H  HA   . PRO A  1 455 ? -57.245 -38.765 48.818  1.00 76.57  ?  988  PRO A HA   1 
ATOM   7147  H  HB2  . PRO A  1 455 ? -57.971 -41.231 47.704  1.00 73.05  ?  988  PRO A HB2  1 
ATOM   7148  H  HB3  . PRO A  1 455 ? -57.055 -40.108 47.053  1.00 73.05  ?  988  PRO A HB3  1 
ATOM   7149  H  HG2  . PRO A  1 455 ? -55.981 -42.194 47.950  1.00 90.69  ?  988  PRO A HG2  1 
ATOM   7150  H  HG3  . PRO A  1 455 ? -55.240 -40.799 48.126  1.00 90.69  ?  988  PRO A HG3  1 
ATOM   7151  H  HD2  . PRO A  1 455 ? -56.652 -42.234 50.079  1.00 84.99  ?  988  PRO A HD2  1 
ATOM   7152  H  HD3  . PRO A  1 455 ? -55.321 -41.389 50.277  1.00 84.99  ?  988  PRO A HD3  1 
ATOM   7153  N  N    . LEU A  1 456 ? -59.782 -40.370 49.897  1.00 61.86  ?  989  LEU A N    1 
ATOM   7154  C  CA   . LEU A  1 456 ? -61.231 -40.335 50.031  1.00 81.21  ?  989  LEU A CA   1 
ATOM   7155  C  C    . LEU A  1 456 ? -61.713 -39.316 51.056  1.00 88.13  ?  989  LEU A C    1 
ATOM   7156  O  O    . LEU A  1 456 ? -62.928 -39.141 51.205  1.00 82.04  ?  989  LEU A O    1 
ATOM   7157  C  CB   . LEU A  1 456 ? -61.739 -41.727 50.415  1.00 87.41  ?  989  LEU A CB   1 
ATOM   7158  C  CG   . LEU A  1 456 ? -61.506 -42.834 49.383  1.00 58.98  ?  989  LEU A CG   1 
ATOM   7159  C  CD1  . LEU A  1 456 ? -62.038 -44.166 49.894  1.00 57.29  ?  989  LEU A CD1  1 
ATOM   7160  C  CD2  . LEU A  1 456 ? -62.134 -42.479 48.041  1.00 72.55  ?  989  LEU A CD2  1 
ATOM   7161  H  H    . LEU A  1 456 ? -59.400 -40.985 50.361  1.00 74.32  ?  989  LEU A H    1 
ATOM   7162  H  HA   . LEU A  1 456 ? -61.618 -40.092 49.175  1.00 97.53  ?  989  LEU A HA   1 
ATOM   7163  H  HB2  . LEU A  1 456 ? -61.292 -41.998 51.232  1.00 104.98 ?  989  LEU A HB2  1 
ATOM   7164  H  HB3  . LEU A  1 456 ? -62.696 -41.670 50.564  1.00 104.98 ?  989  LEU A HB3  1 
ATOM   7165  H  HG   . LEU A  1 456 ? -60.551 -42.927 49.241  1.00 70.86  ?  989  LEU A HG   1 
ATOM   7166  H  HD11 . LEU A  1 456 ? -61.990 -44.820 49.179  1.00 68.83  ?  989  LEU A HD11 1 
ATOM   7167  H  HD12 . LEU A  1 456 ? -61.495 -44.455 50.644  1.00 68.83  ?  989  LEU A HD12 1 
ATOM   7168  H  HD13 . LEU A  1 456 ? -62.958 -44.050 50.176  1.00 68.83  ?  989  LEU A HD13 1 
ATOM   7169  H  HD21 . LEU A  1 456 ? -62.545 -43.272 47.665  1.00 87.14  ?  989  LEU A HD21 1 
ATOM   7170  H  HD22 . LEU A  1 456 ? -62.805 -41.792 48.179  1.00 87.14  ?  989  LEU A HD22 1 
ATOM   7171  H  HD23 . LEU A  1 456 ? -61.442 -42.150 47.446  1.00 87.14  ?  989  LEU A HD23 1 
ATOM   7172  N  N    . ASP A  1 457 ? -60.800 -38.642 51.756  1.00 80.39  ?  990  ASP A N    1 
ATOM   7173  C  CA   . ASP A  1 457 ? -61.152 -37.676 52.786  1.00 83.72  ?  990  ASP A CA   1 
ATOM   7174  C  C    . ASP A  1 457 ? -60.548 -36.300 52.559  1.00 79.39  ?  990  ASP A C    1 
ATOM   7175  O  O    . ASP A  1 457 ? -60.972 -35.343 53.218  1.00 65.80  ?  990  ASP A O    1 
ATOM   7176  C  CB   . ASP A  1 457 ? -60.717 -38.187 54.169  1.00 94.33  ?  990  ASP A CB   1 
ATOM   7177  C  CG   . ASP A  1 457 ? -61.414 -39.477 54.557  1.00 100.64 ?  990  ASP A CG   1 
ATOM   7178  O  OD1  . ASP A  1 457 ? -62.632 -39.594 54.303  1.00 105.56 ?  990  ASP A OD1  1 
ATOM   7179  O  OD2  . ASP A  1 457 ? -60.746 -40.372 55.117  1.00 103.74 ?  990  ASP A OD2  1 
ATOM   7180  H  H    . ASP A  1 457 ? -59.951 -38.731 51.647  1.00 96.56  ?  990  ASP A H    1 
ATOM   7181  H  HA   . ASP A  1 457 ? -62.116 -37.578 52.799  1.00 100.54 ?  990  ASP A HA   1 
ATOM   7182  H  HB2  . ASP A  1 457 ? -59.762 -38.352 54.160  1.00 113.28 ?  990  ASP A HB2  1 
ATOM   7183  H  HB3  . ASP A  1 457 ? -60.932 -37.516 54.836  1.00 113.28 ?  990  ASP A HB3  1 
ATOM   7184  N  N    . VAL A  1 458 ? -59.584 -36.169 51.646  1.00 76.91  ?  991  VAL A N    1 
ATOM   7185  C  CA   . VAL A  1 458 ? -58.924 -34.888 51.433  1.00 77.20  ?  991  VAL A CA   1 
ATOM   7186  C  C    . VAL A  1 458 ? -59.925 -33.841 50.978  1.00 74.40  ?  991  VAL A C    1 
ATOM   7187  O  O    . VAL A  1 458 ? -60.835 -34.116 50.184  1.00 76.24  ?  991  VAL A O    1 
ATOM   7188  C  CB   . VAL A  1 458 ? -57.794 -35.037 50.403  1.00 60.53  ?  991  VAL A CB   1 
ATOM   7189  C  CG1  . VAL A  1 458 ? -57.274 -33.673 49.978  1.00 62.45  ?  991  VAL A CG1  1 
ATOM   7190  C  CG2  . VAL A  1 458 ? -56.680 -35.866 50.977  1.00 77.89  ?  991  VAL A CG2  1 
ATOM   7191  H  H    . VAL A  1 458 ? -59.297 -36.803 51.141  1.00 92.38  ?  991  VAL A H    1 
ATOM   7192  H  HA   . VAL A  1 458 ? -58.546 -34.599 52.277  1.00 92.73  ?  991  VAL A HA   1 
ATOM   7193  H  HB   . VAL A  1 458 ? -58.140 -35.485 49.615  1.00 72.71  ?  991  VAL A HB   1 
ATOM   7194  H  HG11 . VAL A  1 458 ? -56.403 -33.781 49.565  1.00 75.02  ?  991  VAL A HG11 1 
ATOM   7195  H  HG12 . VAL A  1 458 ? -57.895 -33.281 49.344  1.00 75.02  ?  991  VAL A HG12 1 
ATOM   7196  H  HG13 . VAL A  1 458 ? -57.199 -33.106 50.762  1.00 75.02  ?  991  VAL A HG13 1 
ATOM   7197  H  HG21 . VAL A  1 458 ? -56.299 -36.414 50.272  1.00 93.55  ?  991  VAL A HG21 1 
ATOM   7198  H  HG22 . VAL A  1 458 ? -56.002 -35.276 51.340  1.00 93.55  ?  991  VAL A HG22 1 
ATOM   7199  H  HG23 . VAL A  1 458 ? -57.037 -36.432 51.679  1.00 93.55  ?  991  VAL A HG23 1 
ATOM   7200  N  N    . GLN A  1 459 ? -59.748 -32.623 51.478  1.00 68.13  ?  992  GLN A N    1 
ATOM   7201  C  CA   . GLN A  1 459 ? -60.594 -31.505 51.093  1.00 67.19  ?  992  GLN A CA   1 
ATOM   7202  C  C    . GLN A  1 459 ? -60.092 -30.964 49.762  1.00 62.08  ?  992  GLN A C    1 
ATOM   7203  O  O    . GLN A  1 459 ? -58.937 -30.537 49.653  1.00 74.38  ?  992  GLN A O    1 
ATOM   7204  C  CB   . GLN A  1 459 ? -60.576 -30.427 52.175  1.00 92.10  ?  992  GLN A CB   1 
ATOM   7205  C  CG   . GLN A  1 459 ? -61.528 -29.268 51.926  1.00 96.11  ?  992  GLN A CG   1 
ATOM   7206  C  CD   . GLN A  1 459 ? -61.521 -28.260 53.059  1.00 113.25 ?  992  GLN A CD   1 
ATOM   7207  O  OE1  . GLN A  1 459 ? -60.851 -28.455 54.074  1.00 99.23  ?  992  GLN A OE1  1 
ATOM   7208  N  NE2  . GLN A  1 459 ? -62.275 -27.179 52.896  1.00 143.40 ?  992  GLN A NE2  1 
ATOM   7209  H  H    . GLN A  1 459 ? -59.137 -32.418 52.048  1.00 81.84  ?  992  GLN A H    1 
ATOM   7210  H  HA   . GLN A  1 459 ? -61.514 -31.794 50.989  1.00 80.71  ?  992  GLN A HA   1 
ATOM   7211  H  HB2  . GLN A  1 459 ? -60.824 -30.833 53.020  1.00 110.60 ?  992  GLN A HB2  1 
ATOM   7212  H  HB3  . GLN A  1 459 ? -59.679 -30.062 52.233  1.00 110.60 ?  992  GLN A HB3  1 
ATOM   7213  H  HG2  . GLN A  1 459 ? -61.263 -28.809 51.113  1.00 115.41 ?  992  GLN A HG2  1 
ATOM   7214  H  HG3  . GLN A  1 459 ? -62.430 -29.612 51.833  1.00 115.41 ?  992  GLN A HG3  1 
ATOM   7215  H  HE21 . GLN A  1 459 ? -62.734 -27.080 52.176  1.00 172.16 ?  992  GLN A HE21 1 
ATOM   7216  H  HE22 . GLN A  1 459 ? -62.305 -26.579 53.511  1.00 172.16 ?  992  GLN A HE22 1 
ATOM   7217  N  N    . LEU A  1 460 ? -60.957 -30.987 48.756  1.00 63.58  ?  993  LEU A N    1 
ATOM   7218  C  CA   . LEU A  1 460 ? -60.596 -30.633 47.394  1.00 58.54  ?  993  LEU A CA   1 
ATOM   7219  C  C    . LEU A  1 460 ? -61.279 -29.338 46.985  1.00 72.58  ?  993  LEU A C    1 
ATOM   7220  O  O    . LEU A  1 460 ? -62.340 -28.983 47.506  1.00 68.14  ?  993  LEU A O    1 
ATOM   7221  C  CB   . LEU A  1 460 ? -61.000 -31.736 46.410  1.00 60.75  ?  993  LEU A CB   1 
ATOM   7222  C  CG   . LEU A  1 460 ? -60.221 -33.050 46.434  1.00 77.95  ?  993  LEU A CG   1 
ATOM   7223  C  CD1  . LEU A  1 460 ? -60.852 -34.049 45.472  1.00 69.24  ?  993  LEU A CD1  1 
ATOM   7224  C  CD2  . LEU A  1 460 ? -58.764 -32.815 46.083  1.00 69.83  ?  993  LEU A CD2  1 
ATOM   7225  H  H    . LEU A  1 460 ? -61.783 -31.210 48.842  1.00 76.38  ?  993  LEU A H    1 
ATOM   7226  H  HA   . LEU A  1 460 ? -59.635 -30.509 47.347  1.00 70.33  ?  993  LEU A HA   1 
ATOM   7227  H  HB2  . LEU A  1 460 ? -61.928 -31.960 46.585  1.00 72.98  ?  993  LEU A HB2  1 
ATOM   7228  H  HB3  . LEU A  1 460 ? -60.910 -31.376 45.513  1.00 72.98  ?  993  LEU A HB3  1 
ATOM   7229  H  HG   . LEU A  1 460 ? -60.253 -33.424 47.328  1.00 93.62  ?  993  LEU A HG   1 
ATOM   7230  H  HD11 . LEU A  1 460 ? -60.348 -34.877 45.501  1.00 83.17  ?  993  LEU A HD11 1 
ATOM   7231  H  HD12 . LEU A  1 460 ? -61.770 -34.210 45.742  1.00 83.17  ?  993  LEU A HD12 1 
ATOM   7232  H  HD13 . LEU A  1 460 ? -60.831 -33.680 44.575  1.00 83.17  ?  993  LEU A HD13 1 
ATOM   7233  H  HD21 . LEU A  1 460 ? -58.330 -33.673 45.952  1.00 83.88  ?  993  LEU A HD21 1 
ATOM   7234  H  HD22 . LEU A  1 460 ? -58.716 -32.292 45.268  1.00 83.88  ?  993  LEU A HD22 1 
ATOM   7235  H  HD23 . LEU A  1 460 ? -58.338 -32.336 46.810  1.00 83.88  ?  993  LEU A HD23 1 
ATOM   7236  N  N    . ASP A  1 461 ? -60.662 -28.642 46.036  1.00 79.85  ?  994  ASP A N    1 
ATOM   7237  C  CA   . ASP A  1 461 ? -61.280 -27.475 45.441  1.00 78.24  ?  994  ASP A CA   1 
ATOM   7238  C  C    . ASP A  1 461 ? -62.012 -27.918 44.182  1.00 78.47  ?  994  ASP A C    1 
ATOM   7239  O  O    . ASP A  1 461 ? -62.000 -29.095 43.813  1.00 74.19  ?  994  ASP A O    1 
ATOM   7240  C  CB   . ASP A  1 461 ? -60.227 -26.419 45.107  1.00 78.00  ?  994  ASP A CB   1 
ATOM   7241  C  CG   . ASP A  1 461 ? -59.333 -26.089 46.285  1.00 125.30 ?  994  ASP A CG   1 
ATOM   7242  O  OD1  . ASP A  1 461 ? -59.808 -25.429 47.235  1.00 128.87 ?  994  ASP A OD1  1 
ATOM   7243  O  OD2  . ASP A  1 461 ? -58.150 -26.490 46.256  1.00 113.91 ?  994  ASP A OD2  1 
ATOM   7244  H  H    . ASP A  1 461 ? -59.883 -28.830 45.722  1.00 95.90  ?  994  ASP A H    1 
ATOM   7245  H  HA   . ASP A  1 461 ? -61.905 -27.079 46.069  1.00 93.97  ?  994  ASP A HA   1 
ATOM   7246  H  HB2  . ASP A  1 461 ? -59.666 -26.749 44.388  1.00 93.68  ?  994  ASP A HB2  1 
ATOM   7247  H  HB3  . ASP A  1 461 ? -60.673 -25.603 44.831  1.00 93.68  ?  994  ASP A HB3  1 
ATOM   7248  N  N    . ASP A  1 462 ? -62.663 -26.976 43.504  1.00 87.91  ?  995  ASP A N    1 
ATOM   7249  C  CA   . ASP A  1 462 ? -63.289 -27.331 42.239  1.00 74.50  ?  995  ASP A CA   1 
ATOM   7250  C  C    . ASP A  1 462 ? -62.232 -27.659 41.198  1.00 73.22  ?  995  ASP A C    1 
ATOM   7251  O  O    . ASP A  1 462 ? -62.530 -28.321 40.198  1.00 60.72  ?  995  ASP A O    1 
ATOM   7252  C  CB   . ASP A  1 462 ? -64.180 -26.193 41.753  1.00 88.20  ?  995  ASP A CB   1 
ATOM   7253  C  CG   . ASP A  1 462 ? -65.497 -26.683 41.195  1.00 88.85  ?  995  ASP A CG   1 
ATOM   7254  O  OD1  . ASP A  1 462 ? -65.720 -27.910 41.190  1.00 94.63  ?  995  ASP A OD1  1 
ATOM   7255  O  OD2  . ASP A  1 462 ? -66.320 -25.839 40.780  1.00 72.61  ?  995  ASP A OD2  1 
ATOM   7256  H  H    . ASP A  1 462 ? -62.753 -26.156 43.747  1.00 105.58 ?  995  ASP A H    1 
ATOM   7257  H  HA   . ASP A  1 462 ? -63.862 -28.105 42.359  1.00 89.48  ?  995  ASP A HA   1 
ATOM   7258  H  HB2  . ASP A  1 462 ? -64.370 -25.600 42.497  1.00 105.92 ?  995  ASP A HB2  1 
ATOM   7259  H  HB3  . ASP A  1 462 ? -63.718 -25.707 41.052  1.00 105.92 ?  995  ASP A HB3  1 
ATOM   7260  N  N    . ARG A  1 463 ? -61.004 -27.194 41.431  1.00 86.89  ?  996  ARG A N    1 
ATOM   7261  C  CA   . ARG A  1 463 ? -59.857 -27.424 40.570  1.00 64.77  ?  996  ARG A CA   1 
ATOM   7262  C  C    . ARG A  1 463 ? -59.354 -28.856 40.650  1.00 64.33  ?  996  ARG A C    1 
ATOM   7263  O  O    . ARG A  1 463 ? -58.515 -29.245 39.832  1.00 70.57  ?  996  ARG A O    1 
ATOM   7264  C  CB   . ARG A  1 463 ? -58.749 -26.439 40.947  1.00 66.32  ?  996  ARG A CB   1 
ATOM   7265  C  CG   . ARG A  1 463 ? -59.160 -24.987 40.717  1.00 91.27  ?  996  ARG A CG   1 
ATOM   7266  C  CD   . ARG A  1 463 ? -58.117 -23.994 41.191  1.00 77.42  ?  996  ARG A CD   1 
ATOM   7267  N  NE   . ARG A  1 463 ? -58.003 -23.969 42.645  1.00 78.80  ?  996  ARG A NE   1 
ATOM   7268  C  CZ   . ARG A  1 463 ? -57.094 -23.272 43.312  1.00 84.95  ?  996  ARG A CZ   1 
ATOM   7269  N  NH1  . ARG A  1 463 ? -56.191 -22.534 42.686  1.00 91.26  ?  996  ARG A NH1  1 
ATOM   7270  N  NH2  . ARG A  1 463 ? -57.087 -23.319 44.641  1.00 92.96  ?  996  ARG A NH2  1 
ATOM   7271  H  H    . ARG A  1 463 ? -60.803 -26.719 42.119  1.00 104.35 ?  996  ARG A H    1 
ATOM   7272  H  HA   . ARG A  1 463 ? -60.099 -27.259 39.645  1.00 77.81  ?  996  ARG A HA   1 
ATOM   7273  H  HB2  . ARG A  1 463 ? -58.535 -26.547 41.886  1.00 79.66  ?  996  ARG A HB2  1 
ATOM   7274  H  HB3  . ARG A  1 463 ? -57.966 -26.620 40.404  1.00 79.66  ?  996  ARG A HB3  1 
ATOM   7275  H  HG2  . ARG A  1 463 ? -59.299 -24.845 39.768  1.00 109.61 ?  996  ARG A HG2  1 
ATOM   7276  H  HG3  . ARG A  1 463 ? -59.982 -24.812 41.202  1.00 109.61 ?  996  ARG A HG3  1 
ATOM   7277  H  HD2  . ARG A  1 463 ? -57.253 -24.239 40.825  1.00 92.99  ?  996  ARG A HD2  1 
ATOM   7278  H  HD3  . ARG A  1 463 ? -58.364 -23.105 40.892  1.00 92.99  ?  996  ARG A HD3  1 
ATOM   7279  H  HE   . ARG A  1 463 ? -58.562 -24.437 43.100  1.00 94.64  ?  996  ARG A HE   1 
ATOM   7280  H  HH11 . ARG A  1 463 ? -56.186 -22.499 41.826  1.00 109.59 ?  996  ARG A HH11 1 
ATOM   7281  H  HH12 . ARG A  1 463 ? -55.610 -22.089 43.138  1.00 109.59 ?  996  ARG A HH12 1 
ATOM   7282  H  HH21 . ARG A  1 463 ? -57.668 -23.797 45.057  1.00 111.64 ?  996  ARG A HH21 1 
ATOM   7283  H  HH22 . ARG A  1 463 ? -56.502 -22.871 45.084  1.00 111.64 ?  996  ARG A HH22 1 
ATOM   7284  N  N    . HIS A  1 464 ? -59.819 -29.633 41.629  1.00 54.28  ?  997  HIS A N    1 
ATOM   7285  C  CA   . HIS A  1 464 ? -59.403 -31.024 41.790  1.00 51.46  ?  997  HIS A CA   1 
ATOM   7286  C  C    . HIS A  1 464 ? -57.891 -31.110 41.978  1.00 51.29  ?  997  HIS A C    1 
ATOM   7287  O  O    . HIS A  1 464 ? -57.213 -31.955 41.390  1.00 62.56  ?  997  HIS A O    1 
ATOM   7288  C  CB   . HIS A  1 464 ? -59.860 -31.846 40.585  1.00 56.31  ?  997  HIS A CB   1 
ATOM   7289  C  CG   . HIS A  1 464 ? -61.346 -31.861 40.402  1.00 66.39  ?  997  HIS A CG   1 
ATOM   7290  N  ND1  . HIS A  1 464 ? -61.952 -32.302 39.244  1.00 82.90  ?  997  HIS A ND1  1 
ATOM   7291  C  CD2  . HIS A  1 464 ? -62.348 -31.482 41.229  1.00 63.47  ?  997  HIS A CD2  1 
ATOM   7292  C  CE1  . HIS A  1 464 ? -63.264 -32.198 39.370  1.00 72.69  ?  997  HIS A CE1  1 
ATOM   7293  N  NE2  . HIS A  1 464 ? -63.530 -31.703 40.564  1.00 76.77  ?  997  HIS A NE2  1 
ATOM   7294  H  H    . HIS A  1 464 ? -60.386 -29.373 42.221  1.00 65.22  ?  997  HIS A H    1 
ATOM   7295  H  HA   . HIS A  1 464 ? -59.812 -31.400 42.586  1.00 61.34  ?  997  HIS A HA   1 
ATOM   7296  H  HB2  . HIS A  1 464 ? -59.465 -31.470 39.783  1.00 67.65  ?  997  HIS A HB2  1 
ATOM   7297  H  HB3  . HIS A  1 464 ? -59.565 -32.762 40.701  1.00 67.65  ?  997  HIS A HB3  1 
ATOM   7298  H  HD2  . HIS A  1 464 ? -62.254 -31.137 42.088  1.00 76.25  ?  997  HIS A HD2  1 
ATOM   7299  H  HE1  . HIS A  1 464 ? -63.892 -32.434 38.726  1.00 87.31  ?  997  HIS A HE1  1 
ATOM   7300  H  HE2  . HIS A  1 464 ? -64.315 -31.544 40.876  1.00 92.20  ?  997  HIS A HE2  1 
ATOM   7301  N  N    . TYR A  1 465 ? -57.366 -30.228 42.823  1.00 51.86  ?  998  TYR A N    1 
ATOM   7302  C  CA   . TYR A  1 465 ? -55.938 -29.969 42.931  1.00 54.19  ?  998  TYR A CA   1 
ATOM   7303  C  C    . TYR A  1 465 ? -55.503 -30.106 44.385  1.00 59.49  ?  998  TYR A C    1 
ATOM   7304  O  O    . TYR A  1 465 ? -56.098 -29.487 45.274  1.00 82.54  ?  998  TYR A O    1 
ATOM   7305  C  CB   . TYR A  1 465 ? -55.634 -28.576 42.361  1.00 54.76  ?  998  TYR A CB   1 
ATOM   7306  C  CG   . TYR A  1 465 ? -54.438 -27.889 42.956  1.00 53.88  ?  998  TYR A CG   1 
ATOM   7307  C  CD1  . TYR A  1 465 ? -53.217 -28.537 43.044  1.00 53.47  ?  998  TYR A CD1  1 
ATOM   7308  C  CD2  . TYR A  1 465 ? -54.526 -26.583 43.419  1.00 55.10  ?  998  TYR A CD2  1 
ATOM   7309  C  CE1  . TYR A  1 465 ? -52.125 -27.917 43.585  1.00 73.21  ?  998  TYR A CE1  1 
ATOM   7310  C  CE2  . TYR A  1 465 ? -53.433 -25.951 43.962  1.00 61.67  ?  998  TYR A CE2  1 
ATOM   7311  C  CZ   . TYR A  1 465 ? -52.235 -26.628 44.040  1.00 76.04  ?  998  TYR A CZ   1 
ATOM   7312  O  OH   . TYR A  1 465 ? -51.128 -26.030 44.573  1.00 69.07  ?  998  TYR A OH   1 
ATOM   7313  H  H    . TYR A  1 465 ? -57.836 -29.750 43.363  1.00 61.82  ?  998  TYR A H    1 
ATOM   7314  H  HA   . TYR A  1 465 ? -55.423 -30.624 42.435  1.00 65.11  ?  998  TYR A HA   1 
ATOM   7315  H  HB2  . TYR A  1 465 ? -55.474 -28.663 41.409  1.00 65.80  ?  998  TYR A HB2  1 
ATOM   7316  H  HB3  . TYR A  1 465 ? -56.403 -28.006 42.518  1.00 65.80  ?  998  TYR A HB3  1 
ATOM   7317  H  HD1  . TYR A  1 465 ? -53.139 -29.409 42.730  1.00 63.75  ?  998  TYR A HD1  1 
ATOM   7318  H  HD2  . TYR A  1 465 ? -55.335 -26.129 43.360  1.00 65.71  ?  998  TYR A HD2  1 
ATOM   7319  H  HE1  . TYR A  1 465 ? -51.313 -28.367 43.645  1.00 87.93  ?  998  TYR A HE1  1 
ATOM   7320  H  HE2  . TYR A  1 465 ? -53.501 -25.077 44.273  1.00 74.09  ?  998  TYR A HE2  1 
ATOM   7321  H  HH   . TYR A  1 465 ? -50.490 -26.575 44.594  1.00 82.97  ?  998  TYR A HH   1 
ATOM   7322  N  N    . ILE A  1 466 ? -54.470 -30.920 44.622  1.00 51.57  ?  999  ILE A N    1 
ATOM   7323  C  CA   . ILE A  1 466 ? -53.894 -31.128 45.950  1.00 52.38  ?  999  ILE A CA   1 
ATOM   7324  C  C    . ILE A  1 466 ? -52.586 -30.359 46.078  1.00 62.03  ?  999  ILE A C    1 
ATOM   7325  O  O    . ILE A  1 466 ? -51.756 -30.361 45.160  1.00 71.20  ?  999  ILE A O    1 
ATOM   7326  C  CB   . ILE A  1 466 ? -53.665 -32.626 46.231  1.00 57.83  ?  999  ILE A CB   1 
ATOM   7327  C  CG1  . ILE A  1 466 ? -55.005 -33.352 46.363  1.00 62.71  ?  999  ILE A CG1  1 
ATOM   7328  C  CG2  . ILE A  1 466 ? -52.808 -32.804 47.483  1.00 71.53  ?  999  ILE A CG2  1 
ATOM   7329  C  CD1  . ILE A  1 466 ? -54.877 -34.852 46.531  1.00 81.90  ?  999  ILE A CD1  1 
ATOM   7330  H  H    . ILE A  1 466 ? -54.075 -31.375 44.009  1.00 61.47  ?  999  ILE A H    1 
ATOM   7331  H  HA   . ILE A  1 466 ? -54.515 -30.775 46.606  1.00 62.94  ?  999  ILE A HA   1 
ATOM   7332  H  HB   . ILE A  1 466 ? -53.188 -33.017 45.483  1.00 69.47  ?  999  ILE A HB   1 
ATOM   7333  H  HG12 . ILE A  1 466 ? -55.471 -33.006 47.140  1.00 75.34  ?  999  ILE A HG12 1 
ATOM   7334  H  HG13 . ILE A  1 466 ? -55.528 -33.188 45.562  1.00 75.34  ?  999  ILE A HG13 1 
ATOM   7335  H  HG21 . ILE A  1 466 ? -52.961 -33.690 47.847  1.00 85.92  ?  999  ILE A HG21 1 
ATOM   7336  H  HG22 . ILE A  1 466 ? -51.874 -32.702 47.243  1.00 85.92  ?  999  ILE A HG22 1 
ATOM   7337  H  HG23 . ILE A  1 466 ? -53.058 -32.131 48.135  1.00 85.92  ?  999  ILE A HG23 1 
ATOM   7338  H  HD11 . ILE A  1 466 ? -55.712 -35.271 46.271  1.00 98.36  ?  999  ILE A HD11 1 
ATOM   7339  H  HD12 . ILE A  1 466 ? -54.156 -35.173 45.967  1.00 98.36  ?  999  ILE A HD12 1 
ATOM   7340  H  HD13 . ILE A  1 466 ? -54.683 -35.050 47.461  1.00 98.36  ?  999  ILE A HD13 1 
ATOM   7341  N  N    . SER A  1 467 ? -52.397 -29.704 47.224  1.00 58.57  ?  1000 SER A N    1 
ATOM   7342  C  CA   . SER A  1 467 ? -51.156 -28.989 47.484  1.00 74.89  ?  1000 SER A CA   1 
ATOM   7343  C  C    . SER A  1 467 ? -49.982 -29.965 47.556  1.00 77.24  ?  1000 SER A C    1 
ATOM   7344  O  O    . SER A  1 467 ? -50.147 -31.163 47.797  1.00 81.25  ?  1000 SER A O    1 
ATOM   7345  C  CB   . SER A  1 467 ? -51.259 -28.203 48.791  1.00 104.43 ?  1000 SER A CB   1 
ATOM   7346  O  OG   . SER A  1 467 ? -51.453 -29.075 49.891  1.00 130.30 ?  1000 SER A OG   1 
ATOM   7347  H  H    . SER A  1 467 ? -52.971 -29.660 47.862  1.00 70.36  ?  1000 SER A H    1 
ATOM   7348  H  HA   . SER A  1 467 ? -50.987 -28.361 46.764  1.00 89.95  ?  1000 SER A HA   1 
ATOM   7349  H  HB2  . SER A  1 467 ? -50.438 -27.703 48.924  1.00 125.40 ?  1000 SER A HB2  1 
ATOM   7350  H  HB3  . SER A  1 467 ? -52.012 -27.594 48.734  1.00 125.40 ?  1000 SER A HB3  1 
ATOM   7351  H  HG   . SER A  1 467 ? -51.542 -28.629 50.598  1.00 156.45 ?  1000 SER A HG   1 
ATOM   7352  N  N    . CYS A  1 468 ? -48.779 -29.433 47.351  1.00 95.26  ?  1001 CYS A N    1 
ATOM   7353  C  CA   . CYS A  1 468 ? -47.572 -30.246 47.321  1.00 87.93  ?  1001 CYS A CA   1 
ATOM   7354  C  C    . CYS A  1 468 ? -46.962 -30.394 48.711  1.00 97.87  ?  1001 CYS A C    1 
ATOM   7355  O  O    . CYS A  1 468 ? -47.088 -29.514 49.567  1.00 114.89 ?  1001 CYS A O    1 
ATOM   7356  C  CB   . CYS A  1 468 ? -46.541 -29.636 46.368  1.00 80.69  ?  1001 CYS A CB   1 
ATOM   7357  S  SG   . CYS A  1 468 ? -45.061 -30.647 46.137  1.00 89.10  ?  1001 CYS A SG   1 
ATOM   7358  H  H    . CYS A  1 468 ? -48.637 -28.594 47.225  1.00 114.39 ?  1001 CYS A H    1 
ATOM   7359  H  HA   . CYS A  1 468 ? -47.802 -31.134 47.006  1.00 105.60 ?  1001 CYS A HA   1 
ATOM   7360  H  HB2  . CYS A  1 468 ? -46.954 -29.515 45.499  1.00 96.91  ?  1001 CYS A HB2  1 
ATOM   7361  H  HB3  . CYS A  1 468 ? -46.259 -28.778 46.724  1.00 96.91  ?  1001 CYS A HB3  1 
ATOM   7362  H  HG   . CYS A  1 468 ? -44.331 -30.098 45.358  1.00 107.00 ?  1001 CYS A HG   1 
ATOM   7363  N  N    . ILE A  1 469 ? -46.298 -31.528 48.924  1.00 83.95  ?  1002 ILE A N    1 
ATOM   7364  C  CA   . ILE A  1 469 ? -45.671 -31.859 50.203  1.00 89.34  ?  1002 ILE A CA   1 
ATOM   7365  C  C    . ILE A  1 469 ? -44.280 -31.237 50.284  1.00 85.23  ?  1002 ILE A C    1 
ATOM   7366  O  O    . ILE A  1 469 ? -43.524 -31.291 49.303  1.00 103.53 ?  1002 ILE A O    1 
ATOM   7367  C  CB   . ILE A  1 469 ? -45.603 -33.381 50.406  1.00 73.69  ?  1002 ILE A CB   1 
ATOM   7368  C  CG1  . ILE A  1 469 ? -47.017 -33.968 50.444  1.00 92.27  ?  1002 ILE A CG1  1 
ATOM   7369  C  CG2  . ILE A  1 469 ? -44.847 -33.713 51.685  1.00 72.81  ?  1002 ILE A CG2  1 
ATOM   7370  C  CD1  . ILE A  1 469 ? -47.069 -35.471 50.271  1.00 98.57  ?  1002 ILE A CD1  1 
ATOM   7371  H  H    . ILE A  1 469 ? -46.193 -32.138 48.327  1.00 100.82 ?  1002 ILE A H    1 
ATOM   7372  H  HA   . ILE A  1 469 ? -46.207 -31.468 50.911  1.00 107.29 ?  1002 ILE A HA   1 
ATOM   7373  H  HB   . ILE A  1 469 ? -45.125 -33.774 49.659  1.00 88.51  ?  1002 ILE A HB   1 
ATOM   7374  H  HG12 . ILE A  1 469 ? -47.418 -33.756 51.301  1.00 110.80 ?  1002 ILE A HG12 1 
ATOM   7375  H  HG13 . ILE A  1 469 ? -47.537 -33.572 49.727  1.00 110.80 ?  1002 ILE A HG13 1 
ATOM   7376  H  HG21 . ILE A  1 469 ? -44.947 -34.659 51.875  1.00 87.46  ?  1002 ILE A HG21 1 
ATOM   7377  H  HG22 . ILE A  1 469 ? -43.909 -33.498 51.561  1.00 87.46  ?  1002 ILE A HG22 1 
ATOM   7378  H  HG23 . ILE A  1 469 ? -45.213 -33.188 52.414  1.00 87.46  ?  1002 ILE A HG23 1 
ATOM   7379  H  HD11 . ILE A  1 469 ? -47.912 -35.800 50.620  1.00 118.37 ?  1002 ILE A HD11 1 
ATOM   7380  H  HD12 . ILE A  1 469 ? -46.996 -35.683 49.328  1.00 118.37 ?  1002 ILE A HD12 1 
ATOM   7381  H  HD13 . ILE A  1 469 ? -46.331 -35.870 50.758  1.00 118.37 ?  1002 ILE A HD13 1 
ATOM   7382  N  N    . PRO A  1 470 ? -43.895 -30.641 51.415  1.00 85.66  ?  1003 PRO A N    1 
ATOM   7383  C  CA   . PRO A  1 470 ? -42.554 -30.054 51.517  1.00 90.95  ?  1003 PRO A CA   1 
ATOM   7384  C  C    . PRO A  1 470 ? -41.460 -31.103 51.373  1.00 96.55  ?  1003 PRO A C    1 
ATOM   7385  O  O    . PRO A  1 470 ? -41.683 -32.305 51.530  1.00 104.21 ?  1003 PRO A O    1 
ATOM   7386  C  CB   . PRO A  1 470 ? -42.539 -29.432 52.918  1.00 105.53 ?  1003 PRO A CB   1 
ATOM   7387  C  CG   . PRO A  1 470 ? -43.965 -29.239 53.270  1.00 107.30 ?  1003 PRO A CG   1 
ATOM   7388  C  CD   . PRO A  1 470 ? -44.703 -30.363 52.615  1.00 90.54  ?  1003 PRO A CD   1 
ATOM   7389  H  HA   . PRO A  1 470 ? -42.434 -29.365 50.845  1.00 109.22 ?  1003 PRO A HA   1 
ATOM   7390  H  HB2  . PRO A  1 470 ? -42.107 -30.036 53.543  1.00 126.71 ?  1003 PRO A HB2  1 
ATOM   7391  H  HB3  . PRO A  1 470 ? -42.069 -28.584 52.898  1.00 126.71 ?  1003 PRO A HB3  1 
ATOM   7392  H  HG2  . PRO A  1 470 ? -44.072 -29.273 54.233  1.00 128.84 ?  1003 PRO A HG2  1 
ATOM   7393  H  HG3  . PRO A  1 470 ? -44.272 -28.383 52.931  1.00 128.84 ?  1003 PRO A HG3  1 
ATOM   7394  H  HD2  . PRO A  1 470 ? -44.737 -31.139 53.196  1.00 108.73 ?  1003 PRO A HD2  1 
ATOM   7395  H  HD3  . PRO A  1 470 ? -45.602 -30.091 52.372  1.00 108.73 ?  1003 PRO A HD3  1 
ATOM   7396  N  N    . LYS A  1 471 ? -40.256 -30.623 51.072  1.00 86.41  ?  1004 LYS A N    1 
ATOM   7397  C  CA   . LYS A  1 471 ? -39.114 -31.508 50.886  1.00 80.08  ?  1004 LYS A CA   1 
ATOM   7398  C  C    . LYS A  1 471 ? -38.642 -32.070 52.225  1.00 98.48  ?  1004 LYS A C    1 
ATOM   7399  O  O    . LYS A  1 471 ? -38.774 -31.433 53.274  1.00 103.28 ?  1004 LYS A O    1 
ATOM   7400  C  CB   . LYS A  1 471 ? -37.968 -30.756 50.206  1.00 80.70  ?  1004 LYS A CB   1 
ATOM   7401  C  CG   . LYS A  1 471 ? -38.275 -30.301 48.788  1.00 74.15  ?  1004 LYS A CG   1 
ATOM   7402  C  CD   . LYS A  1 471 ? -37.047 -29.702 48.116  1.00 83.50  ?  1004 LYS A CD   1 
ATOM   7403  C  CE   . LYS A  1 471 ? -36.847 -28.246 48.516  1.00 95.48  ?  1004 LYS A CE   1 
ATOM   7404  N  NZ   . LYS A  1 471 ? -35.676 -27.624 47.837  1.00 99.87  ?  1004 LYS A NZ   1 
ATOM   7405  H  H    . LYS A  1 471 ? -40.075 -29.789 50.970  1.00 103.77 ?  1004 LYS A H    1 
ATOM   7406  H  HA   . LYS A  1 471 ? -39.372 -32.252 50.319  1.00 96.17  ?  1004 LYS A HA   1 
ATOM   7407  H  HB2  . LYS A  1 471 ? -37.761 -29.967 50.731  1.00 96.92  ?  1004 LYS A HB2  1 
ATOM   7408  H  HB3  . LYS A  1 471 ? -37.195 -31.341 50.167  1.00 96.92  ?  1004 LYS A HB3  1 
ATOM   7409  H  HG2  . LYS A  1 471 ? -38.569 -31.061 48.263  1.00 89.07  ?  1004 LYS A HG2  1 
ATOM   7410  H  HG3  . LYS A  1 471 ? -38.970 -29.625 48.811  1.00 89.07  ?  1004 LYS A HG3  1 
ATOM   7411  H  HD2  . LYS A  1 471 ? -36.260 -30.202 48.380  1.00 100.28 ?  1004 LYS A HD2  1 
ATOM   7412  H  HD3  . LYS A  1 471 ? -37.157 -29.741 47.153  1.00 100.28 ?  1004 LYS A HD3  1 
ATOM   7413  H  HE2  . LYS A  1 471 ? -37.639 -27.739 48.276  1.00 114.66 ?  1004 LYS A HE2  1 
ATOM   7414  H  HE3  . LYS A  1 471 ? -36.700 -28.198 49.474  1.00 114.66 ?  1004 LYS A HE3  1 
ATOM   7415  H  HZ1  . LYS A  1 471 ? -35.567 -26.788 48.123  1.00 119.92 ?  1004 LYS A HZ1  1 
ATOM   7416  H  HZ2  . LYS A  1 471 ? -34.938 -28.088 48.015  1.00 119.92 ?  1004 LYS A HZ2  1 
ATOM   7417  H  HZ3  . LYS A  1 471 ? -35.805 -27.613 46.956  1.00 119.92 ?  1004 LYS A HZ3  1 
ATOM   7418  N  N    . ILE A  1 472 ? -38.088 -33.282 52.178  1.00 92.05  ?  1005 ILE A N    1 
ATOM   7419  C  CA   . ILE A  1 472 ? -37.517 -33.943 53.345  1.00 91.27  ?  1005 ILE A CA   1 
ATOM   7420  C  C    . ILE A  1 472 ? -36.084 -34.342 53.022  1.00 91.66  ?  1005 ILE A C    1 
ATOM   7421  O  O    . ILE A  1 472 ? -35.741 -34.618 51.868  1.00 102.44 ?  1005 ILE A O    1 
ATOM   7422  C  CB   . ILE A  1 472 ? -38.346 -35.174 53.782  1.00 94.75  ?  1005 ILE A CB   1 
ATOM   7423  C  CG1  . ILE A  1 472 ? -37.750 -35.821 55.040  1.00 118.54 ?  1005 ILE A CG1  1 
ATOM   7424  C  CG2  . ILE A  1 472 ? -38.420 -36.195 52.660  1.00 92.81  ?  1005 ILE A CG2  1 
ATOM   7425  C  CD1  . ILE A  1 472 ? -37.712 -34.909 56.260  1.00 134.47 ?  1005 ILE A CD1  1 
ATOM   7426  H  H    . ILE A  1 472 ? -38.030 -33.752 51.460  1.00 110.54 ?  1005 ILE A H    1 
ATOM   7427  H  HA   . ILE A  1 472 ? -37.500 -33.320 54.088  1.00 109.60 ?  1005 ILE A HA   1 
ATOM   7428  H  HB   . ILE A  1 472 ? -39.242 -34.866 53.989  1.00 113.79 ?  1005 ILE A HB   1 
ATOM   7429  H  HG12 . ILE A  1 472 ? -38.284 -36.597 55.271  1.00 142.33 ?  1005 ILE A HG12 1 
ATOM   7430  H  HG13 . ILE A  1 472 ? -36.839 -36.090 54.847  1.00 142.33 ?  1005 ILE A HG13 1 
ATOM   7431  H  HG21 . ILE A  1 472 ? -38.992 -36.928 52.937  1.00 111.46 ?  1005 ILE A HG21 1 
ATOM   7432  H  HG22 . ILE A  1 472 ? -38.787 -35.769 51.869  1.00 111.46 ?  1005 ILE A HG22 1 
ATOM   7433  H  HG23 . ILE A  1 472 ? -37.527 -36.525 52.474  1.00 111.46 ?  1005 ILE A HG23 1 
ATOM   7434  H  HD11 . ILE A  1 472 ? -37.372 -35.409 57.018  1.00 161.44 ?  1005 ILE A HD11 1 
ATOM   7435  H  HD12 . ILE A  1 472 ? -37.129 -34.156 56.073  1.00 161.44 ?  1005 ILE A HD12 1 
ATOM   7436  H  HD13 . ILE A  1 472 ? -38.610 -34.594 56.447  1.00 161.44 ?  1005 ILE A HD13 1 
ATOM   7437  N  N    . SER A  1 473 ? -35.245 -34.375 54.054  1.00 101.01 ?  1006 SER A N    1 
ATOM   7438  C  CA   . SER A  1 473 ? -33.825 -34.642 53.874  1.00 115.85 ?  1006 SER A CA   1 
ATOM   7439  C  C    . SER A  1 473 ? -33.563 -36.142 53.798  1.00 93.05  ?  1006 SER A C    1 
ATOM   7440  O  O    . SER A  1 473 ? -33.961 -36.899 54.689  1.00 94.99  ?  1006 SER A O    1 
ATOM   7441  C  CB   . SER A  1 473 ? -33.024 -34.033 55.027  1.00 121.60 ?  1006 SER A CB   1 
ATOM   7442  O  OG   . SER A  1 473 ? -33.239 -32.636 55.122  1.00 135.01 ?  1006 SER A OG   1 
ATOM   7443  H  H    . SER A  1 473 ? -35.477 -34.246 54.872  1.00 121.29 ?  1006 SER A H    1 
ATOM   7444  H  HA   . SER A  1 473 ? -33.532 -34.241 53.041  1.00 139.10 ?  1006 SER A HA   1 
ATOM   7445  H  HB2  . SER A  1 473 ? -33.302 -34.451 55.857  1.00 146.00 ?  1006 SER A HB2  1 
ATOM   7446  H  HB3  . SER A  1 473 ? -32.080 -34.196 54.873  1.00 146.00 ?  1006 SER A HB3  1 
ATOM   7447  H  HG   . SER A  1 473 ? -32.851 -32.332 55.802  1.00 162.10 ?  1006 SER A HG   1 
ATOM   7448  N  N    . LEU A  1 474 ? -32.888 -36.569 52.729  1.00 102.98 ?  1007 LEU A N    1 
ATOM   7449  C  CA   . LEU A  1 474 ? -32.475 -37.960 52.586  1.00 93.80  ?  1007 LEU A CA   1 
ATOM   7450  C  C    . LEU A  1 474 ? -31.137 -38.220 53.253  1.00 94.12  ?  1007 LEU A C    1 
ATOM   7451  O  O    . LEU A  1 474 ? -30.895 -39.331 53.739  1.00 103.25 ?  1007 LEU A O    1 
ATOM   7452  C  CB   . LEU A  1 474 ? -32.378 -38.346 51.108  1.00 90.30  ?  1007 LEU A CB   1 
ATOM   7453  C  CG   . LEU A  1 474 ? -33.673 -38.347 50.298  1.00 103.83 ?  1007 LEU A CG   1 
ATOM   7454  C  CD1  . LEU A  1 474 ? -33.372 -38.678 48.846  1.00 111.00 ?  1007 LEU A CD1  1 
ATOM   7455  C  CD2  . LEU A  1 474 ? -34.670 -39.335 50.875  1.00 77.11  ?  1007 LEU A CD2  1 
ATOM   7456  H  H    . LEU A  1 474 ? -32.656 -36.067 52.070  1.00 123.66 ?  1007 LEU A H    1 
ATOM   7457  H  HA   . LEU A  1 474 ? -33.148 -38.529 52.991  1.00 112.64 ?  1007 LEU A HA   1 
ATOM   7458  H  HB2  . LEU A  1 474 ? -31.776 -37.719 50.676  1.00 108.44 ?  1007 LEU A HB2  1 
ATOM   7459  H  HB3  . LEU A  1 474 ? -32.013 -39.243 51.059  1.00 108.44 ?  1007 LEU A HB3  1 
ATOM   7460  H  HG   . LEU A  1 474 ? -34.077 -37.466 50.339  1.00 124.68 ?  1007 LEU A HG   1 
ATOM   7461  H  HD11 . LEU A  1 474 ? -34.205 -38.708 48.350  1.00 133.28 ?  1007 LEU A HD11 1 
ATOM   7462  H  HD12 . LEU A  1 474 ? -32.794 -37.991 48.479  1.00 133.28 ?  1007 LEU A HD12 1 
ATOM   7463  H  HD13 . LEU A  1 474 ? -32.930 -39.540 48.804  1.00 133.28 ?  1007 LEU A HD13 1 
ATOM   7464  H  HD21 . LEU A  1 474 ? -35.434 -39.396 50.280  1.00 92.62  ?  1007 LEU A HD21 1 
ATOM   7465  H  HD22 . LEU A  1 474 ? -34.244 -40.203 50.956  1.00 92.62  ?  1007 LEU A HD22 1 
ATOM   7466  H  HD23 . LEU A  1 474 ? -34.955 -39.024 51.748  1.00 92.62  ?  1007 LEU A HD23 1 
ATOM   7467  N  N    . THR A  1 475 ? -30.264 -37.217 53.274  1.00 102.77 ?  1008 THR A N    1 
ATOM   7468  C  CA   . THR A  1 475 ? -28.967 -37.310 53.919  1.00 103.13 ?  1008 THR A CA   1 
ATOM   7469  C  C    . THR A  1 475 ? -28.721 -36.003 54.656  1.00 110.84 ?  1008 THR A C    1 
ATOM   7470  O  O    . THR A  1 475 ? -29.462 -35.028 54.504  1.00 108.32 ?  1008 THR A O    1 
ATOM   7471  C  CB   . THR A  1 475 ? -27.841 -37.576 52.912  1.00 122.15 ?  1008 THR A CB   1 
ATOM   7472  O  OG1  . THR A  1 475 ? -27.684 -36.438 52.054  1.00 113.62 ?  1008 THR A OG1  1 
ATOM   7473  C  CG2  . THR A  1 475 ? -28.152 -38.805 52.070  1.00 121.74 ?  1008 THR A CG2  1 
ATOM   7474  H  H    . THR A  1 475 ? -30.408 -36.452 52.910  1.00 123.40 ?  1008 THR A H    1 
ATOM   7475  H  HA   . THR A  1 475 ? -28.971 -38.042 54.555  1.00 123.84 ?  1008 THR A HA   1 
ATOM   7476  H  HB   . THR A  1 475 ? -27.013 -37.738 53.390  1.00 146.66 ?  1008 THR A HB   1 
ATOM   7477  H  HG1  . THR A  1 475 ? -27.047 -36.566 51.521  1.00 136.42 ?  1008 THR A HG1  1 
ATOM   7478  H  HG21 . THR A  1 475 ? -27.401 -39.008 51.490  1.00 146.17 ?  1008 THR A HG21 1 
ATOM   7479  H  HG22 . THR A  1 475 ? -28.320 -39.567 52.646  1.00 146.17 ?  1008 THR A HG22 1 
ATOM   7480  H  HG23 . THR A  1 475 ? -28.937 -38.643 51.524  1.00 146.17 ?  1008 THR A HG23 1 
ATOM   7481  N  N    . LYS A  1 476 ? -27.664 -35.986 55.454  1.00 116.31 ?  1009 LYS A N    1 
ATOM   7482  C  CA   . LYS A  1 476 ? -27.218 -34.765 56.104  1.00 117.11 ?  1009 LYS A CA   1 
ATOM   7483  C  C    . LYS A  1 476 ? -26.163 -34.097 55.223  1.00 120.03 ?  1009 LYS A C    1 
ATOM   7484  O  O    . LYS A  1 476 ? -25.931 -34.506 54.082  1.00 126.23 ?  1009 LYS A O    1 
ATOM   7485  C  CB   . LYS A  1 476 ? -26.738 -35.095 57.514  1.00 120.41 ?  1009 LYS A CB   1 
ATOM   7486  C  CG   . LYS A  1 476 ? -27.875 -35.623 58.387  1.00 130.02 ?  1009 LYS A CG   1 
ATOM   7487  C  CD   . LYS A  1 476 ? -27.415 -36.047 59.761  1.00 125.28 ?  1009 LYS A CD   1 
ATOM   7488  C  CE   . LYS A  1 476 ? -28.533 -36.723 60.537  1.00 124.69 ?  1009 LYS A CE   1 
ATOM   7489  N  NZ   . LYS A  1 476 ? -29.679 -35.807 60.790  1.00 149.65 ?  1009 LYS A NZ   1 
ATOM   7490  H  H    . LYS A  1 476 ? -27.185 -36.676 55.637  1.00 139.66 ?  1009 LYS A H    1 
ATOM   7491  H  HA   . LYS A  1 476 ? -27.954 -34.140 56.190  1.00 140.61 ?  1009 LYS A HA   1 
ATOM   7492  H  HB2  . LYS A  1 476 ? -26.048 -35.776 57.466  1.00 144.58 ?  1009 LYS A HB2  1 
ATOM   7493  H  HB3  . LYS A  1 476 ? -26.384 -34.292 57.927  1.00 144.58 ?  1009 LYS A HB3  1 
ATOM   7494  H  HG2  . LYS A  1 476 ? -28.539 -34.925 58.496  1.00 156.11 ?  1009 LYS A HG2  1 
ATOM   7495  H  HG3  . LYS A  1 476 ? -28.272 -36.395 57.954  1.00 156.11 ?  1009 LYS A HG3  1 
ATOM   7496  H  HD2  . LYS A  1 476 ? -26.680 -36.674 59.675  1.00 150.41 ?  1009 LYS A HD2  1 
ATOM   7497  H  HD3  . LYS A  1 476 ? -27.128 -35.265 60.258  1.00 150.41 ?  1009 LYS A HD3  1 
ATOM   7498  H  HE2  . LYS A  1 476 ? -28.860 -37.482 60.028  1.00 149.71 ?  1009 LYS A HE2  1 
ATOM   7499  H  HE3  . LYS A  1 476 ? -28.190 -37.022 61.394  1.00 149.71 ?  1009 LYS A HE3  1 
ATOM   7500  H  HZ1  . LYS A  1 476 ? -30.336 -36.248 61.199  1.00 179.67 ?  1009 LYS A HZ1  1 
ATOM   7501  H  HZ2  . LYS A  1 476 ? -29.420 -35.131 61.307  1.00 179.67 ?  1009 LYS A HZ2  1 
ATOM   7502  H  HZ3  . LYS A  1 476 ? -29.985 -35.482 60.021  1.00 179.67 ?  1009 LYS A HZ3  1 
ATOM   7503  N  N    . HIS A  1 477 ? -25.513 -33.054 55.732  1.00 121.53 ?  1010 HIS A N    1 
ATOM   7504  C  CA   . HIS A  1 477 ? -24.449 -32.406 54.972  1.00 126.67 ?  1010 HIS A CA   1 
ATOM   7505  C  C    . HIS A  1 477 ? -23.246 -33.338 54.919  1.00 126.14 ?  1010 HIS A C    1 
ATOM   7506  O  O    . HIS A  1 477 ? -22.623 -33.625 55.946  1.00 127.00 ?  1010 HIS A O    1 
ATOM   7507  C  CB   . HIS A  1 477 ? -24.075 -31.063 55.593  1.00 117.58 ?  1010 HIS A CB   1 
ATOM   7508  C  CG   . HIS A  1 477 ? -25.115 -30.000 55.411  1.00 112.65 ?  1010 HIS A CG   1 
ATOM   7509  N  ND1  . HIS A  1 477 ? -26.159 -29.819 56.291  1.00 118.07 ?  1010 HIS A ND1  1 
ATOM   7510  C  CD2  . HIS A  1 477 ? -25.271 -29.065 54.444  1.00 113.56 ?  1010 HIS A CD2  1 
ATOM   7511  C  CE1  . HIS A  1 477 ? -26.913 -28.816 55.877  1.00 122.73 ?  1010 HIS A CE1  1 
ATOM   7512  N  NE2  . HIS A  1 477 ? -26.396 -28.342 54.758  1.00 117.41 ?  1010 HIS A NE2  1 
ATOM   7513  H  H    . HIS A  1 477 ? -25.667 -32.708 56.504  1.00 145.92 ?  1010 HIS A H    1 
ATOM   7514  H  HA   . HIS A  1 477 ? -24.760 -32.233 54.070  1.00 152.09 ?  1010 HIS A HA   1 
ATOM   7515  H  HB2  . HIS A  1 477 ? -23.943 -31.187 56.546  1.00 141.18 ?  1010 HIS A HB2  1 
ATOM   7516  H  HB3  . HIS A  1 477 ? -23.255 -30.747 55.183  1.00 141.18 ?  1010 HIS A HB3  1 
ATOM   7517  H  HD2  . HIS A  1 477 ? -24.721 -28.937 53.706  1.00 136.36 ?  1010 HIS A HD2  1 
ATOM   7518  H  HE1  . HIS A  1 477 ? -27.677 -28.498 56.301  1.00 147.35 ?  1010 HIS A HE1  1 
ATOM   7519  H  HE2  . HIS A  1 477 ? -26.713 -27.686 54.299  1.00 140.97 ?  1010 HIS A HE2  1 
ATOM   7520  N  N    . LEU A  1 478 ? -22.919 -33.804 53.718  1.00 127.35 ?  1011 LEU A N    1 
ATOM   7521  C  CA   . LEU A  1 478 ? -21.862 -34.779 53.496  1.00 121.18 ?  1011 LEU A CA   1 
ATOM   7522  C  C    . LEU A  1 478 ? -20.758 -34.135 52.670  1.00 116.20 ?  1011 LEU A C    1 
ATOM   7523  O  O    . LEU A  1 478 ? -21.030 -33.344 51.761  1.00 119.87 ?  1011 LEU A O    1 
ATOM   7524  C  CB   . LEU A  1 478 ? -22.405 -36.027 52.788  1.00 113.86 ?  1011 LEU A CB   1 
ATOM   7525  C  CG   . LEU A  1 478 ? -23.459 -36.819 53.570  1.00 107.77 ?  1011 LEU A CG   1 
ATOM   7526  C  CD1  . LEU A  1 478 ? -24.069 -37.914 52.707  1.00 115.70 ?  1011 LEU A CD1  1 
ATOM   7527  C  CD2  . LEU A  1 478 ? -22.875 -37.416 54.841  1.00 112.72 ?  1011 LEU A CD2  1 
ATOM   7528  H  H    . LEU A  1 478 ? -23.311 -33.561 52.992  1.00 152.91 ?  1011 LEU A H    1 
ATOM   7529  H  HA   . LEU A  1 478 ? -21.483 -35.061 54.342  1.00 145.50 ?  1011 LEU A HA   1 
ATOM   7530  H  HB2  . LEU A  1 478 ? -22.811 -35.751 51.952  1.00 136.72 ?  1011 LEU A HB2  1 
ATOM   7531  H  HB3  . LEU A  1 478 ? -21.662 -36.626 52.614  1.00 136.72 ?  1011 LEU A HB3  1 
ATOM   7532  H  HG   . LEU A  1 478 ? -24.165 -36.205 53.826  1.00 129.41 ?  1011 LEU A HG   1 
ATOM   7533  H  HD11 . LEU A  1 478 ? -24.711 -38.411 53.236  1.00 138.92 ?  1011 LEU A HD11 1 
ATOM   7534  H  HD12 . LEU A  1 478 ? -24.512 -37.506 51.946  1.00 138.92 ?  1011 LEU A HD12 1 
ATOM   7535  H  HD13 . LEU A  1 478 ? -23.363 -38.505 52.402  1.00 138.92 ?  1011 LEU A HD13 1 
ATOM   7536  H  HD21 . LEU A  1 478 ? -23.573 -37.894 55.315  1.00 135.34 ?  1011 LEU A HD21 1 
ATOM   7537  H  HD22 . LEU A  1 478 ? -22.159 -38.025 54.604  1.00 135.34 ?  1011 LEU A HD22 1 
ATOM   7538  H  HD23 . LEU A  1 478 ? -22.530 -36.699 55.396  1.00 135.34 ?  1011 LEU A HD23 1 
ATOM   7539  N  N    . ASP A  1 479 ? -19.515 -34.482 52.991  1.00 114.34 ?  1012 ASP A N    1 
ATOM   7540  C  CA   . ASP A  1 479 ? -18.371 -33.910 52.293  1.00 125.65 ?  1012 ASP A CA   1 
ATOM   7541  C  C    . ASP A  1 479 ? -18.480 -34.133 50.790  1.00 120.31 ?  1012 ASP A C    1 
ATOM   7542  O  O    . ASP A  1 479 ? -18.732 -35.249 50.328  1.00 117.46 ?  1012 ASP A O    1 
ATOM   7543  C  CB   . ASP A  1 479 ? -17.077 -34.525 52.824  1.00 128.35 ?  1012 ASP A CB   1 
ATOM   7544  C  CG   . ASP A  1 479 ? -15.842 -33.849 52.270  1.00 132.80 ?  1012 ASP A CG   1 
ATOM   7545  O  OD1  . ASP A  1 479 ? -15.542 -32.715 52.700  1.00 125.73 ?  1012 ASP A OD1  1 
ATOM   7546  O  OD2  . ASP A  1 479 ? -15.173 -34.451 51.405  1.00 128.99 ?  1012 ASP A OD2  1 
ATOM   7547  H  H    . ASP A  1 479 ? -19.307 -35.045 53.607  1.00 137.29 ?  1012 ASP A H    1 
ATOM   7548  H  HA   . ASP A  1 479 ? -18.351 -32.953 52.452  1.00 150.87 ?  1012 ASP A HA   1 
ATOM   7549  H  HB2  . ASP A  1 479 ? -17.059 -34.440 53.790  1.00 154.11 ?  1012 ASP A HB2  1 
ATOM   7550  H  HB3  . ASP A  1 479 ? -17.045 -35.461 52.573  1.00 154.11 ?  1012 ASP A HB3  1 
ATOM   7551  N  N    . MET A  1 480 ? -18.284 -33.054 50.028  1.00 127.58 ?  1013 MET A N    1 
ATOM   7552  C  CA   . MET A  1 480 ? -18.397 -33.129 48.575  1.00 125.39 ?  1013 MET A CA   1 
ATOM   7553  C  C    . MET A  1 480 ? -17.442 -34.173 48.009  1.00 113.08 ?  1013 MET A C    1 
ATOM   7554  O  O    . MET A  1 480 ? -17.848 -35.059 47.248  1.00 117.44 ?  1013 MET A O    1 
ATOM   7555  C  CB   . MET A  1 480 ? -18.105 -31.751 47.976  1.00 129.42 ?  1013 MET A CB   1 
ATOM   7556  C  CG   . MET A  1 480 ? -18.172 -31.668 46.458  1.00 129.63 ?  1013 MET A CG   1 
ATOM   7557  S  SD   . MET A  1 480 ? -17.323 -30.203 45.826  1.00 158.69 ?  1013 MET A SD   1 
ATOM   7558  C  CE   . MET A  1 480 ? -18.367 -28.883 46.435  1.00 129.10 ?  1013 MET A CE   1 
ATOM   7559  H  H    . MET A  1 480 ? -18.087 -32.272 50.328  1.00 153.18 ?  1013 MET A H    1 
ATOM   7560  H  HA   . MET A  1 480 ? -19.304 -33.379 48.339  1.00 150.56 ?  1013 MET A HA   1 
ATOM   7561  H  HB2  . MET A  1 480 ? -18.754 -31.122 48.328  1.00 155.38 ?  1013 MET A HB2  1 
ATOM   7562  H  HB3  . MET A  1 480 ? -17.210 -31.488 48.240  1.00 155.38 ?  1013 MET A HB3  1 
ATOM   7563  H  HG2  . MET A  1 480 ? -17.748 -32.453 46.076  1.00 155.64 ?  1013 MET A HG2  1 
ATOM   7564  H  HG3  . MET A  1 480 ? -19.100 -31.625 46.181  1.00 155.64 ?  1013 MET A HG3  1 
ATOM   7565  H  HE1  . MET A  1 480 ? -17.809 -28.132 46.693  1.00 155.01 ?  1013 MET A HE1  1 
ATOM   7566  H  HE2  . MET A  1 480 ? -18.979 -28.614 45.732  1.00 155.01 ?  1013 MET A HE2  1 
ATOM   7567  H  HE3  . MET A  1 480 ? -18.866 -29.203 47.202  1.00 155.01 ?  1013 MET A HE3  1 
ATOM   7568  N  N    . ASP A  1 481 ? -16.159 -34.076 48.367  1.00 132.88 ?  1014 ASP A N    1 
ATOM   7569  C  CA   . ASP A  1 481 ? -15.157 -34.994 47.833  1.00 139.40 ?  1014 ASP A CA   1 
ATOM   7570  C  C    . ASP A  1 481 ? -15.515 -36.447 48.126  1.00 137.69 ?  1014 ASP A C    1 
ATOM   7571  O  O    . ASP A  1 481 ? -15.184 -37.342 47.340  1.00 133.99 ?  1014 ASP A O    1 
ATOM   7572  C  CB   . ASP A  1 481 ? -13.783 -34.646 48.408  1.00 154.01 ?  1014 ASP A CB   1 
ATOM   7573  C  CG   . ASP A  1 481 ? -13.301 -33.274 47.971  1.00 146.14 ?  1014 ASP A CG   1 
ATOM   7574  O  OD1  . ASP A  1 481 ? -13.616 -32.865 46.834  1.00 130.43 ?  1014 ASP A OD1  1 
ATOM   7575  O  OD2  . ASP A  1 481 ? -12.612 -32.602 48.767  1.00 151.64 ?  1014 ASP A OD2  1 
ATOM   7576  H  H    . ASP A  1 481 ? -15.846 -33.491 48.914  1.00 159.54 ?  1014 ASP A H    1 
ATOM   7577  H  HA   . ASP A  1 481 ? -15.112 -34.893 46.870  1.00 167.37 ?  1014 ASP A HA   1 
ATOM   7578  H  HB2  . ASP A  1 481 ? -13.834 -34.653 49.377  1.00 184.89 ?  1014 ASP A HB2  1 
ATOM   7579  H  HB3  . ASP A  1 481 ? -13.137 -35.303 48.105  1.00 184.89 ?  1014 ASP A HB3  1 
ATOM   7580  N  N    . TYR A  1 482 ? -16.194 -36.695 49.247  1.00 133.53 ?  1015 TYR A N    1 
ATOM   7581  C  CA   . TYR A  1 482 ? -16.622 -38.046 49.599  1.00 131.97 ?  1015 TYR A CA   1 
ATOM   7582  C  C    . TYR A  1 482 ? -17.711 -38.554 48.662  1.00 125.50 ?  1015 TYR A C    1 
ATOM   7583  O  O    . TYR A  1 482 ? -17.638 -39.680 48.158  1.00 133.70 ?  1015 TYR A O    1 
ATOM   7584  C  CB   . TYR A  1 482 ? -17.117 -38.096 51.041  1.00 124.78 ?  1015 TYR A CB   1 
ATOM   7585  C  CG   . TYR A  1 482 ? -17.795 -39.408 51.343  1.00 103.22 ?  1015 TYR A CG   1 
ATOM   7586  C  CD1  . TYR A  1 482 ? -17.056 -40.553 51.601  1.00 129.78 ?  1015 TYR A CD1  1 
ATOM   7587  C  CD2  . TYR A  1 482 ? -19.179 -39.510 51.328  1.00 85.45  ?  1015 TYR A CD2  1 
ATOM   7588  C  CE1  . TYR A  1 482 ? -17.678 -41.756 51.864  1.00 126.64 ?  1015 TYR A CE1  1 
ATOM   7589  C  CE2  . TYR A  1 482 ? -19.809 -40.706 51.585  1.00 106.76 ?  1015 TYR A CE2  1 
ATOM   7590  C  CZ   . TYR A  1 482 ? -19.056 -41.828 51.845  1.00 124.43 ?  1015 TYR A CZ   1 
ATOM   7591  O  OH   . TYR A  1 482 ? -19.689 -43.020 52.108  1.00 137.14 ?  1015 TYR A OH   1 
ATOM   7592  H  H    . TYR A  1 482 ? -16.420 -36.096 49.822  1.00 160.32 ?  1015 TYR A H    1 
ATOM   7593  H  HA   . TYR A  1 482 ? -15.851 -38.629 49.519  1.00 158.45 ?  1015 TYR A HA   1 
ATOM   7594  H  HB2  . TYR A  1 482 ? -16.363 -37.995 51.643  1.00 149.81 ?  1015 TYR A HB2  1 
ATOM   7595  H  HB3  . TYR A  1 482 ? -17.756 -37.381 51.186  1.00 149.81 ?  1015 TYR A HB3  1 
ATOM   7596  H  HD1  . TYR A  1 482 ? -16.127 -40.509 51.597  1.00 155.81 ?  1015 TYR A HD1  1 
ATOM   7597  H  HD2  . TYR A  1 482 ? -19.691 -38.756 51.141  1.00 102.62 ?  1015 TYR A HD2  1 
ATOM   7598  H  HE1  . TYR A  1 482 ? -17.172 -42.513 52.054  1.00 152.05 ?  1015 TYR A HE1  1 
ATOM   7599  H  HE2  . TYR A  1 482 ? -20.737 -40.756 51.584  1.00 128.20 ?  1015 TYR A HE2  1 
ATOM   7600  H  HH   . TYR A  1 482 ? -19.185 -43.521 52.555  1.00 164.65 ?  1015 TYR A HH   1 
ATOM   7601  N  N    . VAL A  1 483 ? -18.729 -37.728 48.414  1.00 118.12 ?  1016 VAL A N    1 
ATOM   7602  C  CA   . VAL A  1 483 ? -19.892 -38.149 47.643  1.00 117.87 ?  1016 VAL A CA   1 
ATOM   7603  C  C    . VAL A  1 483 ? -19.531 -38.430 46.193  1.00 133.89 ?  1016 VAL A C    1 
ATOM   7604  O  O    . VAL A  1 483 ? -20.261 -39.155 45.508  1.00 143.85 ?  1016 VAL A O    1 
ATOM   7605  C  CB   . VAL A  1 483 ? -21.004 -37.087 47.729  1.00 112.68 ?  1016 VAL A CB   1 
ATOM   7606  C  CG1  . VAL A  1 483 ? -22.201 -37.499 46.889  1.00 127.18 ?  1016 VAL A CG1  1 
ATOM   7607  C  CG2  . VAL A  1 483 ? -21.417 -36.869 49.177  1.00 117.56 ?  1016 VAL A CG2  1 
ATOM   7608  H  H    . VAL A  1 483 ? -18.768 -36.912 48.683  1.00 141.83 ?  1016 VAL A H    1 
ATOM   7609  H  HA   . VAL A  1 483 ? -20.229 -38.972 48.030  1.00 141.53 ?  1016 VAL A HA   1 
ATOM   7610  H  HB   . VAL A  1 483 ? -20.664 -36.248 47.380  1.00 135.30 ?  1016 VAL A HB   1 
ATOM   7611  H  HG11 . VAL A  1 483 ? -22.971 -36.973 47.156  1.00 152.69 ?  1016 VAL A HG11 1 
ATOM   7612  H  HG12 . VAL A  1 483 ? -22.000 -37.340 45.954  1.00 152.69 ?  1016 VAL A HG12 1 
ATOM   7613  H  HG13 . VAL A  1 483 ? -22.379 -38.442 47.034  1.00 152.69 ?  1016 VAL A HG13 1 
ATOM   7614  H  HG21 . VAL A  1 483 ? -22.135 -36.217 49.206  1.00 141.15 ?  1016 VAL A HG21 1 
ATOM   7615  H  HG22 . VAL A  1 483 ? -21.720 -37.712 49.549  1.00 141.15 ?  1016 VAL A HG22 1 
ATOM   7616  H  HG23 . VAL A  1 483 ? -20.653 -36.542 49.677  1.00 141.15 ?  1016 VAL A HG23 1 
ATOM   7617  N  N    . GLN A  1 484 ? -18.418 -37.887 45.703  1.00 123.06 ?  1017 GLN A N    1 
ATOM   7618  C  CA   . GLN A  1 484 ? -18.000 -38.188 44.341  1.00 122.79 ?  1017 GLN A CA   1 
ATOM   7619  C  C    . GLN A  1 484 ? -17.283 -39.530 44.243  1.00 126.36 ?  1017 GLN A C    1 
ATOM   7620  O  O    . GLN A  1 484 ? -17.394 -40.199 43.210  1.00 144.16 ?  1017 GLN A O    1 
ATOM   7621  C  CB   . GLN A  1 484 ? -17.102 -37.074 43.799  1.00 143.24 ?  1017 GLN A CB   1 
ATOM   7622  C  CG   . GLN A  1 484 ? -17.849 -35.792 43.463  1.00 141.61 ?  1017 GLN A CG   1 
ATOM   7623  C  CD   . GLN A  1 484 ? -17.033 -34.846 42.602  1.00 146.32 ?  1017 GLN A CD   1 
ATOM   7624  O  OE1  . GLN A  1 484 ? -15.847 -35.073 42.358  1.00 115.80 ?  1017 GLN A OE1  1 
ATOM   7625  N  NE2  . GLN A  1 484 ? -17.670 -33.782 42.126  1.00 124.05 ?  1017 GLN A NE2  1 
ATOM   7626  H  H    . GLN A  1 484 ? -17.899 -37.353 46.132  1.00 147.75 ?  1017 GLN A H    1 
ATOM   7627  H  HA   . GLN A  1 484 ? -18.791 -38.228 43.780  1.00 147.43 ?  1017 GLN A HA   1 
ATOM   7628  H  HB2  . GLN A  1 484 ? -16.433 -36.860 44.469  1.00 171.97 ?  1017 GLN A HB2  1 
ATOM   7629  H  HB3  . GLN A  1 484 ? -16.672 -37.387 42.988  1.00 171.97 ?  1017 GLN A HB3  1 
ATOM   7630  H  HG2  . GLN A  1 484 ? -18.659 -36.016 42.979  1.00 170.02 ?  1017 GLN A HG2  1 
ATOM   7631  H  HG3  . GLN A  1 484 ? -18.072 -35.331 44.287  1.00 170.02 ?  1017 GLN A HG3  1 
ATOM   7632  H  HE21 . GLN A  1 484 ? -18.501 -33.660 42.311  1.00 148.95 ?  1017 GLN A HE21 1 
ATOM   7633  H  HE22 . GLN A  1 484 ? -17.251 -33.215 41.632  1.00 148.95 ?  1017 GLN A HE22 1 
ATOM   7634  N  N    . GLN A  1 485 ? -16.552 -39.957 45.278  1.00 115.88 ?  1018 GLN A N    1 
ATOM   7635  C  CA   . GLN A  1 485 ? -15.882 -41.250 45.175  1.00 121.56 ?  1018 GLN A CA   1 
ATOM   7636  C  C    . GLN A  1 485 ? -16.897 -42.386 45.183  1.00 134.30 ?  1018 GLN A C    1 
ATOM   7637  O  O    . GLN A  1 485 ? -16.833 -43.297 44.348  1.00 144.47 ?  1018 GLN A O    1 
ATOM   7638  C  CB   . GLN A  1 485 ? -14.910 -41.444 46.340  1.00 131.65 ?  1018 GLN A CB   1 
ATOM   7639  C  CG   . GLN A  1 485 ? -13.662 -40.590 46.335  1.00 161.98 ?  1018 GLN A CG   1 
ATOM   7640  C  CD   . GLN A  1 485 ? -12.844 -40.792 47.600  1.00 154.22 ?  1018 GLN A CD   1 
ATOM   7641  O  OE1  . GLN A  1 485 ? -13.259 -41.513 48.509  1.00 132.92 ?  1018 GLN A OE1  1 
ATOM   7642  N  NE2  . GLN A  1 485 ? -11.676 -40.165 47.662  1.00 156.18 ?  1018 GLN A NE2  1 
ATOM   7643  H  H    . GLN A  1 485 ? -16.435 -39.533 46.017  1.00 139.14 ?  1018 GLN A H    1 
ATOM   7644  H  HA   . GLN A  1 485 ? -15.382 -41.265 44.344  1.00 145.96 ?  1018 GLN A HA   1 
ATOM   7645  H  HB2  . GLN A  1 485 ? -15.385 -41.247 47.163  1.00 158.06 ?  1018 GLN A HB2  1 
ATOM   7646  H  HB3  . GLN A  1 485 ? -14.620 -42.370 46.338  1.00 158.06 ?  1018 GLN A HB3  1 
ATOM   7647  H  HG2  . GLN A  1 485 ? -13.112 -40.831 45.573  1.00 194.46 ?  1018 GLN A HG2  1 
ATOM   7648  H  HG3  . GLN A  1 485 ? -13.914 -39.655 46.280  1.00 194.46 ?  1018 GLN A HG3  1 
ATOM   7649  H  HE21 . GLN A  1 485 ? -11.416 -39.674 47.005  1.00 187.50 ?  1018 GLN A HE21 1 
ATOM   7650  H  HE22 . GLN A  1 485 ? -11.178 -40.250 48.358  1.00 187.50 ?  1018 GLN A HE22 1 
ATOM   7651  N  N    . LYS A  1 486 ? -17.844 -42.352 46.125  1.00 133.55 ?  1019 LYS A N    1 
ATOM   7652  C  CA   . LYS A  1 486 ? -18.858 -43.400 46.198  1.00 144.63 ?  1019 LYS A CA   1 
ATOM   7653  C  C    . LYS A  1 486 ? -19.671 -43.489 44.916  1.00 129.67 ?  1019 LYS A C    1 
ATOM   7654  O  O    . LYS A  1 486 ? -20.071 -44.585 44.508  1.00 125.47 ?  1019 LYS A O    1 
ATOM   7655  C  CB   . LYS A  1 486 ? -19.768 -43.176 47.406  1.00 138.75 ?  1019 LYS A CB   1 
ATOM   7656  C  CG   . LYS A  1 486 ? -19.023 -43.203 48.732  1.00 124.94 ?  1019 LYS A CG   1 
ATOM   7657  C  CD   . LYS A  1 486 ? -18.454 -44.595 49.002  1.00 123.20 ?  1019 LYS A CD   1 
ATOM   7658  C  CE   . LYS A  1 486 ? -17.628 -44.643 50.271  1.00 139.69 ?  1019 LYS A CE   1 
ATOM   7659  N  NZ   . LYS A  1 486 ? -17.018 -45.987 50.471  1.00 163.46 ?  1019 LYS A NZ   1 
ATOM   7660  H  H    . LYS A  1 486 ? -17.918 -41.741 46.726  1.00 160.35 ?  1019 LYS A H    1 
ATOM   7661  H  HA   . LYS A  1 486 ? -18.414 -44.253 46.322  1.00 173.64 ?  1019 LYS A HA   1 
ATOM   7662  H  HB2  . LYS A  1 486 ? -20.195 -42.310 47.322  1.00 166.59 ?  1019 LYS A HB2  1 
ATOM   7663  H  HB3  . LYS A  1 486 ? -20.439 -43.876 47.428  1.00 166.59 ?  1019 LYS A HB3  1 
ATOM   7664  H  HG2  . LYS A  1 486 ? -18.288 -42.570 48.704  1.00 150.01 ?  1019 LYS A HG2  1 
ATOM   7665  H  HG3  . LYS A  1 486 ? -19.631 -42.973 49.451  1.00 150.01 ?  1019 LYS A HG3  1 
ATOM   7666  H  HD2  . LYS A  1 486 ? -19.186 -45.225 49.094  1.00 147.92 ?  1019 LYS A HD2  1 
ATOM   7667  H  HD3  . LYS A  1 486 ? -17.884 -44.854 48.261  1.00 147.92 ?  1019 LYS A HD3  1 
ATOM   7668  H  HE2  . LYS A  1 486 ? -16.914 -43.989 50.216  1.00 167.71 ?  1019 LYS A HE2  1 
ATOM   7669  H  HE3  . LYS A  1 486 ? -18.197 -44.450 51.033  1.00 167.71 ?  1019 LYS A HE3  1 
ATOM   7670  H  HZ1  . LYS A  1 486 ? -16.561 -46.003 51.234  1.00 196.23 ?  1019 LYS A HZ1  1 
ATOM   7671  H  HZ2  . LYS A  1 486 ? -17.655 -46.608 50.503  1.00 196.23 ?  1019 LYS A HZ2  1 
ATOM   7672  H  HZ3  . LYS A  1 486 ? -16.466 -46.174 49.799  1.00 196.23 ?  1019 LYS A HZ3  1 
ATOM   7673  N  N    . LEU A  1 487 ? -19.924 -42.351 44.268  1.00 123.69 ?  1020 LEU A N    1 
ATOM   7674  C  CA   . LEU A  1 487 ? -20.664 -42.367 43.012  1.00 127.91 ?  1020 LEU A CA   1 
ATOM   7675  C  C    . LEU A  1 487 ? -19.795 -42.876 41.869  1.00 131.55 ?  1020 LEU A C    1 
ATOM   7676  O  O    . LEU A  1 487 ? -20.231 -43.720 41.077  1.00 137.25 ?  1020 LEU A O    1 
ATOM   7677  C  CB   . LEU A  1 487 ? -21.205 -40.968 42.719  1.00 136.32 ?  1020 LEU A CB   1 
ATOM   7678  C  CG   . LEU A  1 487 ? -22.278 -40.515 43.716  1.00 144.11 ?  1020 LEU A CG   1 
ATOM   7679  C  CD1  . LEU A  1 487 ? -22.566 -39.032 43.579  1.00 144.14 ?  1020 LEU A CD1  1 
ATOM   7680  C  CD2  . LEU A  1 487 ? -23.555 -41.323 43.544  1.00 121.51 ?  1020 LEU A CD2  1 
ATOM   7681  H  H    . LEU A  1 487 ? -19.681 -41.570 44.532  1.00 148.51 ?  1020 LEU A H    1 
ATOM   7682  H  HA   . LEU A  1 487 ? -21.420 -42.969 43.093  1.00 153.58 ?  1020 LEU A HA   1 
ATOM   7683  H  HB2  . LEU A  1 487 ? -20.473 -40.334 42.758  1.00 163.67 ?  1020 LEU A HB2  1 
ATOM   7684  H  HB3  . LEU A  1 487 ? -21.600 -40.965 41.832  1.00 163.67 ?  1020 LEU A HB3  1 
ATOM   7685  H  HG   . LEU A  1 487 ? -21.942 -40.669 44.613  1.00 173.01 ?  1020 LEU A HG   1 
ATOM   7686  H  HD11 . LEU A  1 487 ? -23.168 -38.760 44.289  1.00 173.05 ?  1020 LEU A HD11 1 
ATOM   7687  H  HD12 . LEU A  1 487 ? -21.732 -38.541 43.646  1.00 173.05 ?  1020 LEU A HD12 1 
ATOM   7688  H  HD13 . LEU A  1 487 ? -22.977 -38.869 42.716  1.00 173.05 ?  1020 LEU A HD13 1 
ATOM   7689  H  HD21 . LEU A  1 487 ? -24.264 -40.906 44.057  1.00 145.90 ?  1020 LEU A HD21 1 
ATOM   7690  H  HD22 . LEU A  1 487 ? -23.793 -41.340 42.603  1.00 145.90 ?  1020 LEU A HD22 1 
ATOM   7691  H  HD23 . LEU A  1 487 ? -23.403 -42.226 43.863  1.00 145.90 ?  1020 LEU A HD23 1 
ATOM   7692  N  N    . ARG A  1 488 ? -18.561 -42.377 41.759  1.00 132.01 ?  1021 ARG A N    1 
ATOM   7693  C  CA   . ARG A  1 488 ? -17.723 -42.797 40.643  1.00 131.03 ?  1021 ARG A CA   1 
ATOM   7694  C  C    . ARG A  1 488 ? -17.232 -44.229 40.804  1.00 143.42 ?  1021 ARG A C    1 
ATOM   7695  O  O    . ARG A  1 488 ? -16.757 -44.819 39.827  1.00 170.54 ?  1021 ARG A O    1 
ATOM   7696  C  CB   . ARG A  1 488 ? -16.529 -41.847 40.504  1.00 160.23 ?  1021 ARG A CB   1 
ATOM   7697  C  CG   . ARG A  1 488 ? -15.656 -42.085 39.273  1.00 161.91 ?  1021 ARG A CG   1 
ATOM   7698  C  CD   . ARG A  1 488 ? -16.318 -41.568 38.005  1.00 156.92 ?  1021 ARG A CD   1 
ATOM   7699  N  NE   . ARG A  1 488 ? -16.523 -40.125 38.046  1.00 148.41 ?  1021 ARG A NE   1 
ATOM   7700  C  CZ   . ARG A  1 488 ? -15.582 -39.226 37.792  1.00 131.00 ?  1021 ARG A CZ   1 
ATOM   7701  N  NH1  . ARG A  1 488 ? -14.347 -39.585 37.482  1.00 125.05 ?  1021 ARG A NH1  1 
ATOM   7702  N  NH2  . ARG A  1 488 ? -15.886 -37.933 37.857  1.00 129.16 ?  1021 ARG A NH2  1 
ATOM   7703  H  H    . ARG A  1 488 ? -18.201 -41.814 42.300  1.00 158.50 ?  1021 ARG A H    1 
ATOM   7704  H  HA   . ARG A  1 488 ? -18.236 -42.746 39.821  1.00 157.31 ?  1021 ARG A HA   1 
ATOM   7705  H  HB2  . ARG A  1 488 ? -16.864 -40.938 40.453  1.00 192.35 ?  1021 ARG A HB2  1 
ATOM   7706  H  HB3  . ARG A  1 488 ? -15.963 -41.948 41.286  1.00 192.35 ?  1021 ARG A HB3  1 
ATOM   7707  H  HG2  . ARG A  1 488 ? -14.811 -41.622 39.385  1.00 194.38 ?  1021 ARG A HG2  1 
ATOM   7708  H  HG3  . ARG A  1 488 ? -15.502 -43.037 39.169  1.00 194.38 ?  1021 ARG A HG3  1 
ATOM   7709  H  HD2  . ARG A  1 488 ? -15.752 -41.772 37.244  1.00 188.38 ?  1021 ARG A HD2  1 
ATOM   7710  H  HD3  . ARG A  1 488 ? -17.182 -41.994 37.899  1.00 188.38 ?  1021 ARG A HD3  1 
ATOM   7711  H  HE   . ARG A  1 488 ? -17.308 -39.837 38.249  1.00 178.18 ?  1021 ARG A HE   1 
ATOM   7712  H  HH11 . ARG A  1 488 ? -14.139 -40.419 37.441  1.00 150.15 ?  1021 ARG A HH11 1 
ATOM   7713  H  HH12 . ARG A  1 488 ? -13.752 -38.985 37.321  1.00 150.15 ?  1021 ARG A HH12 1 
ATOM   7714  H  HH21 . ARG A  1 488 ? -16.685 -37.689 38.061  1.00 155.08 ?  1021 ARG A HH21 1 
ATOM   7715  H  HH22 . ARG A  1 488 ? -15.284 -37.341 37.694  1.00 155.08 ?  1021 ARG A HH22 1 
ATOM   7716  N  N    . ASN A  1 489 ? -17.351 -44.806 42.002  1.00 133.97 ?  1022 ASN A N    1 
ATOM   7717  C  CA   . ASN A  1 489 ? -17.010 -46.209 42.195  1.00 126.39 ?  1022 ASN A CA   1 
ATOM   7718  C  C    . ASN A  1 489 ? -18.083 -47.126 41.622  1.00 122.38 ?  1022 ASN A C    1 
ATOM   7719  O  O    . ASN A  1 489 ? -17.776 -48.245 41.197  1.00 133.37 ?  1022 ASN A O    1 
ATOM   7720  C  CB   . ASN A  1 489 ? -16.791 -46.499 43.680  1.00 127.02 ?  1022 ASN A CB   1 
ATOM   7721  C  CG   . ASN A  1 489 ? -15.489 -45.915 44.200  1.00 121.17 ?  1022 ASN A CG   1 
ATOM   7722  O  OD1  . ASN A  1 489 ? -14.461 -45.962 43.523  1.00 121.70 ?  1022 ASN A OD1  1 
ATOM   7723  N  ND2  . ASN A  1 489 ? -15.527 -45.359 45.405  1.00 125.43 ?  1022 ASN A ND2  1 
ATOM   7724  H  H    . ASN A  1 489 ? -17.625 -44.406 42.712  1.00 160.85 ?  1022 ASN A H    1 
ATOM   7725  H  HA   . ASN A  1 489 ? -16.176 -46.402 41.738  1.00 151.75 ?  1022 ASN A HA   1 
ATOM   7726  H  HB2  . ASN A  1 489 ? -17.519 -46.111 44.190  1.00 152.50 ?  1022 ASN A HB2  1 
ATOM   7727  H  HB3  . ASN A  1 489 ? -16.765 -47.459 43.815  1.00 152.50 ?  1022 ASN A HB3  1 
ATOM   7728  H  HD21 . ASN A  1 489 ? -14.815 -45.014 45.742  1.00 150.60 ?  1022 ASN A HD21 1 
ATOM   7729  H  HD22 . ASN A  1 489 ? -16.264 -45.344 45.848  1.00 150.60 ?  1022 ASN A HD22 1 
ATOM   7730  N  N    . LYS A  1 490 ? -19.337 -46.670 41.609  1.00 114.91 ?  1023 LYS A N    1 
ATOM   7731  C  CA   . LYS A  1 490 ? -20.446 -47.445 41.070  1.00 121.85 ?  1023 LYS A CA   1 
ATOM   7732  C  C    . LYS A  1 490 ? -20.497 -47.429 39.549  1.00 133.77 ?  1023 LYS A C    1 
ATOM   7733  O  O    . LYS A  1 490 ? -21.319 -48.146 38.966  1.00 111.31 ?  1023 LYS A O    1 
ATOM   7734  C  CB   . LYS A  1 490 ? -21.771 -46.914 41.623  1.00 129.33 ?  1023 LYS A CB   1 
ATOM   7735  C  CG   . LYS A  1 490 ? -21.878 -46.948 43.137  1.00 108.18 ?  1023 LYS A CG   1 
ATOM   7736  C  CD   . LYS A  1 490 ? -22.016 -48.369 43.658  1.00 88.17  ?  1023 LYS A CD   1 
ATOM   7737  C  CE   . LYS A  1 490 ? -20.706 -48.887 44.228  1.00 90.99  ?  1023 LYS A CE   1 
ATOM   7738  N  NZ   . LYS A  1 490 ? -20.882 -50.203 44.903  1.00 91.90  ?  1023 LYS A NZ   1 
ATOM   7739  H  H    . LYS A  1 490 ? -19.572 -45.900 41.912  1.00 137.98 ?  1023 LYS A H    1 
ATOM   7740  H  HA   . LYS A  1 490 ? -20.345 -48.366 41.357  1.00 146.30 ?  1023 LYS A HA   1 
ATOM   7741  H  HB2  . LYS A  1 490 ? -21.876 -45.992 41.342  1.00 155.28 ?  1023 LYS A HB2  1 
ATOM   7742  H  HB3  . LYS A  1 490 ? -22.494 -47.454 41.265  1.00 155.28 ?  1023 LYS A HB3  1 
ATOM   7743  H  HG2  . LYS A  1 490 ? -21.078 -46.559 43.524  1.00 129.89 ?  1023 LYS A HG2  1 
ATOM   7744  H  HG3  . LYS A  1 490 ? -22.659 -46.445 43.415  1.00 129.89 ?  1023 LYS A HG3  1 
ATOM   7745  H  HD2  . LYS A  1 490 ? -22.683 -48.389 44.362  1.00 105.39 ?  1023 LYS A HD2  1 
ATOM   7746  H  HD3  . LYS A  1 490 ? -22.283 -48.953 42.931  1.00 105.39 ?  1023 LYS A HD3  1 
ATOM   7747  H  HE2  . LYS A  1 490 ? -20.065 -48.998 43.508  1.00 108.78 ?  1023 LYS A HE2  1 
ATOM   7748  H  HE3  . LYS A  1 490 ? -20.367 -48.254 44.880  1.00 108.78 ?  1023 LYS A HE3  1 
ATOM   7749  H  HZ1  . LYS A  1 490 ? -20.096 -50.504 45.191  1.00 109.87 ?  1023 LYS A HZ1  1 
ATOM   7750  H  HZ2  . LYS A  1 490 ? -21.431 -50.117 45.598  1.00 109.87 ?  1023 LYS A HZ2  1 
ATOM   7751  H  HZ3  . LYS A  1 490 ? -21.226 -50.793 44.333  1.00 109.87 ?  1023 LYS A HZ3  1 
ATOM   7752  N  N    . PHE A  1 491 ? -19.658 -46.626 38.896  1.00 146.12 ?  1024 PHE A N    1 
ATOM   7753  C  CA   . PHE A  1 491 ? -19.647 -46.534 37.436  1.00 146.79 ?  1024 PHE A CA   1 
ATOM   7754  C  C    . PHE A  1 491 ? -18.592 -47.492 36.878  1.00 140.46 ?  1024 PHE A C    1 
ATOM   7755  O  O    . PHE A  1 491 ? -17.551 -47.101 36.346  1.00 120.48 ?  1024 PHE A O    1 
ATOM   7756  C  CB   . PHE A  1 491 ? -19.398 -45.095 36.999  1.00 153.44 ?  1024 PHE A CB   1 
ATOM   7757  C  CG   . PHE A  1 491 ? -20.458 -44.126 37.459  1.00 136.85 ?  1024 PHE A CG   1 
ATOM   7758  C  CD1  . PHE A  1 491 ? -21.728 -44.566 37.802  1.00 123.68 ?  1024 PHE A CD1  1 
ATOM   7759  C  CD2  . PHE A  1 491 ? -20.178 -42.774 37.553  1.00 136.93 ?  1024 PHE A CD2  1 
ATOM   7760  C  CE1  . PHE A  1 491 ? -22.697 -43.673 38.224  1.00 132.92 ?  1024 PHE A CE1  1 
ATOM   7761  C  CE2  . PHE A  1 491 ? -21.144 -41.877 37.976  1.00 133.55 ?  1024 PHE A CE2  1 
ATOM   7762  C  CZ   . PHE A  1 491 ? -22.404 -42.328 38.311  1.00 119.37 ?  1024 PHE A CZ   1 
ATOM   7763  H  H    . PHE A  1 491 ? -19.079 -46.119 39.280  1.00 175.43 ?  1024 PHE A H    1 
ATOM   7764  H  HA   . PHE A  1 491 ? -20.513 -46.805 37.093  1.00 176.22 ?  1024 PHE A HA   1 
ATOM   7765  H  HB2  . PHE A  1 491 ? -18.550 -44.801 37.366  1.00 184.21 ?  1024 PHE A HB2  1 
ATOM   7766  H  HB3  . PHE A  1 491 ? -19.370 -45.064 36.030  1.00 184.21 ?  1024 PHE A HB3  1 
ATOM   7767  H  HD1  . PHE A  1 491 ? -21.931 -45.472 37.747  1.00 148.49 ?  1024 PHE A HD1  1 
ATOM   7768  H  HD2  . PHE A  1 491 ? -19.331 -42.463 37.328  1.00 164.40 ?  1024 PHE A HD2  1 
ATOM   7769  H  HE1  . PHE A  1 491 ? -23.546 -43.980 38.448  1.00 159.58 ?  1024 PHE A HE1  1 
ATOM   7770  H  HE2  . PHE A  1 491 ? -20.944 -40.971 38.033  1.00 160.35 ?  1024 PHE A HE2  1 
ATOM   7771  H  HZ   . PHE A  1 491 ? -23.054 -41.726 38.596  1.00 143.33 ?  1024 PHE A HZ   1 
ATOM   7772  N  N    . THR A  1 492 ? -18.888 -48.780 37.021  1.00 137.53 ?  1025 THR A N    1 
ATOM   7773  C  CA   . THR A  1 492 ? -18.022 -49.837 36.510  1.00 130.26 ?  1025 THR A CA   1 
ATOM   7774  C  C    . THR A  1 492 ? -18.850 -50.904 35.802  1.00 130.97 ?  1025 THR A C    1 
ATOM   7775  O  O    . THR A  1 492 ? -20.080 -50.835 35.779  1.00 102.90 ?  1025 THR A O    1 
ATOM   7776  C  CB   . THR A  1 492 ? -17.203 -50.497 37.636  1.00 124.19 ?  1025 THR A CB   1 
ATOM   7777  O  OG1  . THR A  1 492 ? -18.084 -51.168 38.545  1.00 126.60 ?  1025 THR A OG1  1 
ATOM   7778  C  CG2  . THR A  1 492 ? -16.389 -49.456 38.393  1.00 118.32 ?  1025 THR A CG2  1 
ATOM   7779  H  H    . THR A  1 492 ? -19.595 -49.072 37.414  1.00 165.11 ?  1025 THR A H    1 
ATOM   7780  H  HA   . THR A  1 492 ? -17.394 -49.459 35.874  1.00 156.39 ?  1025 THR A HA   1 
ATOM   7781  H  HB   . THR A  1 492 ? -16.587 -51.140 37.251  1.00 149.11 ?  1025 THR A HB   1 
ATOM   7782  H  HG1  . THR A  1 492 ? -17.640 -51.544 39.151  1.00 152.01 ?  1025 THR A HG1  1 
ATOM   7783  H  HG21 . THR A  1 492 ? -15.832 -49.890 39.059  1.00 142.07 ?  1025 THR A HG21 1 
ATOM   7784  H  HG22 . THR A  1 492 ? -15.820 -48.967 37.778  1.00 142.07 ?  1025 THR A HG22 1 
ATOM   7785  H  HG23 . THR A  1 492 ? -16.982 -48.830 38.838  1.00 142.07 ?  1025 THR A HG23 1 
ATOM   7786  N  N    . GLY B  1 1   ? -71.591 -19.419 53.972  1.00 110.81 ?  534  GLY B N    1 
ATOM   7787  C  CA   . GLY B  1 1   ? -70.803 -20.256 53.088  1.00 115.83 ?  534  GLY B CA   1 
ATOM   7788  C  C    . GLY B  1 1   ? -69.310 -20.015 53.211  1.00 133.11 ?  534  GLY B C    1 
ATOM   7789  O  O    . GLY B  1 1   ? -68.508 -20.897 52.908  1.00 137.22 ?  534  GLY B O    1 
ATOM   7790  H  HA2  . GLY B  1 1   ? -70.977 -21.188 53.294  1.00 139.08 ?  534  GLY B HA2  1 
ATOM   7791  H  HA3  . GLY B  1 1   ? -71.062 -20.082 52.170  1.00 139.08 ?  534  GLY B HA3  1 
ATOM   7792  N  N    . ALA B  1 2   ? -68.938 -18.822 53.670  1.00 121.87 ?  535  ALA B N    1 
ATOM   7793  C  CA   . ALA B  1 2   ? -67.536 -18.426 53.755  1.00 113.47 ?  535  ALA B CA   1 
ATOM   7794  C  C    . ALA B  1 2   ? -66.911 -19.027 55.009  1.00 124.18 ?  535  ALA B C    1 
ATOM   7795  O  O    . ALA B  1 2   ? -67.255 -18.640 56.131  1.00 130.73 ?  535  ALA B O    1 
ATOM   7796  C  CB   . ALA B  1 2   ? -67.414 -16.905 53.759  1.00 115.13 ?  535  ALA B CB   1 
ATOM   7797  H  H    . ALA B  1 2   ? -69.486 -18.217 53.941  1.00 146.33 ?  535  ALA B H    1 
ATOM   7798  H  HA   . ALA B  1 2   ? -67.061 -18.774 52.984  1.00 136.25 ?  535  ALA B HA   1 
ATOM   7799  H  HB1  . ALA B  1 2   ? -66.476 -16.663 53.818  1.00 138.24 ?  535  ALA B HB1  1 
ATOM   7800  H  HB2  . ALA B  1 2   ? -67.794 -16.555 52.938  1.00 138.24 ?  535  ALA B HB2  1 
ATOM   7801  H  HB3  . ALA B  1 2   ? -67.895 -16.551 54.524  1.00 138.24 ?  535  ALA B HB3  1 
ATOM   7802  N  N    . LYS B  1 3   ? -65.989 -19.970 54.823  1.00 120.36 ?  536  LYS B N    1 
ATOM   7803  C  CA   . LYS B  1 3   ? -65.231 -20.553 55.925  1.00 109.87 ?  536  LYS B CA   1 
ATOM   7804  C  C    . LYS B  1 3   ? -63.918 -19.791 56.053  1.00 122.19 ?  536  LYS B C    1 
ATOM   7805  O  O    . LYS B  1 3   ? -63.023 -19.939 55.215  1.00 136.87 ?  536  LYS B O    1 
ATOM   7806  C  CB   . LYS B  1 3   ? -64.974 -22.039 55.688  1.00 125.91 ?  536  LYS B CB   1 
ATOM   7807  C  CG   . LYS B  1 3   ? -64.293 -22.739 56.858  1.00 124.47 ?  536  LYS B CG   1 
ATOM   7808  C  CD   . LYS B  1 3   ? -63.851 -24.154 56.503  1.00 140.98 ?  536  LYS B CD   1 
ATOM   7809  C  CE   . LYS B  1 3   ? -65.034 -25.087 56.287  1.00 154.84 ?  536  LYS B CE   1 
ATOM   7810  N  NZ   . LYS B  1 3   ? -65.791 -25.329 57.547  1.00 149.75 ?  536  LYS B NZ   1 
ATOM   7811  H  H    . LYS B  1 3   ? -65.783 -20.294 54.053  1.00 144.51 ?  536  LYS B H    1 
ATOM   7812  H  HA   . LYS B  1 3   ? -65.735 -20.460 56.748  1.00 131.92 ?  536  LYS B HA   1 
ATOM   7813  H  HB2  . LYS B  1 3   ? -65.824 -22.480 55.532  1.00 151.18 ?  536  LYS B HB2  1 
ATOM   7814  H  HB3  . LYS B  1 3   ? -64.402 -22.136 54.910  1.00 151.18 ?  536  LYS B HB3  1 
ATOM   7815  H  HG2  . LYS B  1 3   ? -63.507 -22.234 57.119  1.00 149.44 ?  536  LYS B HG2  1 
ATOM   7816  H  HG3  . LYS B  1 3   ? -64.914 -22.795 57.602  1.00 149.44 ?  536  LYS B HG3  1 
ATOM   7817  H  HD2  . LYS B  1 3   ? -63.332 -24.130 55.683  1.00 169.26 ?  536  LYS B HD2  1 
ATOM   7818  H  HD3  . LYS B  1 3   ? -63.312 -24.511 57.226  1.00 169.26 ?  536  LYS B HD3  1 
ATOM   7819  H  HE2  . LYS B  1 3   ? -65.639 -24.690 55.641  1.00 185.89 ?  536  LYS B HE2  1 
ATOM   7820  H  HE3  . LYS B  1 3   ? -64.711 -25.941 55.959  1.00 185.89 ?  536  LYS B HE3  1 
ATOM   7821  H  HZ1  . LYS B  1 3   ? -66.470 -25.883 57.392  1.00 179.78 ?  536  LYS B HZ1  1 
ATOM   7822  H  HZ2  . LYS B  1 3   ? -65.256 -25.691 58.159  1.00 179.78 ?  536  LYS B HZ2  1 
ATOM   7823  H  HZ3  . LYS B  1 3   ? -66.111 -24.560 57.862  1.00 179.78 ?  536  LYS B HZ3  1 
ATOM   7824  N  N    . TRP B  1 4   ? -63.795 -18.986 57.105  1.00 113.73 ?  537  TRP B N    1 
ATOM   7825  C  CA   . TRP B  1 4   ? -62.618 -18.149 57.306  1.00 118.24 ?  537  TRP B CA   1 
ATOM   7826  C  C    . TRP B  1 4   ? -61.572 -18.948 58.074  1.00 110.61 ?  537  TRP B C    1 
ATOM   7827  O  O    . TRP B  1 4   ? -61.700 -19.158 59.285  1.00 104.25 ?  537  TRP B O    1 
ATOM   7828  C  CB   . TRP B  1 4   ? -62.994 -16.863 58.035  1.00 131.11 ?  537  TRP B CB   1 
ATOM   7829  C  CG   . TRP B  1 4   ? -63.830 -15.963 57.186  1.00 130.61 ?  537  TRP B CG   1 
ATOM   7830  C  CD1  . TRP B  1 4   ? -65.188 -15.830 57.219  1.00 124.33 ?  537  TRP B CD1  1 
ATOM   7831  C  CD2  . TRP B  1 4   ? -63.365 -15.084 56.156  1.00 131.58 ?  537  TRP B CD2  1 
ATOM   7832  N  NE1  . TRP B  1 4   ? -65.596 -14.915 56.278  1.00 119.63 ?  537  TRP B NE1  1 
ATOM   7833  C  CE2  . TRP B  1 4   ? -64.496 -14.443 55.612  1.00 134.64 ?  537  TRP B CE2  1 
ATOM   7834  C  CE3  . TRP B  1 4   ? -62.102 -14.774 55.644  1.00 119.50 ?  537  TRP B CE3  1 
ATOM   7835  C  CZ2  . TRP B  1 4   ? -64.401 -13.510 54.582  1.00 134.65 ?  537  TRP B CZ2  1 
ATOM   7836  C  CZ3  . TRP B  1 4   ? -62.010 -13.848 54.622  1.00 133.57 ?  537  TRP B CZ3  1 
ATOM   7837  C  CH2  . TRP B  1 4   ? -63.153 -13.226 54.102  1.00 134.14 ?  537  TRP B CH2  1 
ATOM   7838  H  H    . TRP B  1 4   ? -64.388 -18.907 57.723  1.00 136.56 ?  537  TRP B H    1 
ATOM   7839  H  HA   . TRP B  1 4   ? -62.239 -17.908 56.446  1.00 141.97 ?  537  TRP B HA   1 
ATOM   7840  H  HB2  . TRP B  1 4   ? -63.501 -17.085 58.832  1.00 157.41 ?  537  TRP B HB2  1 
ATOM   7841  H  HB3  . TRP B  1 4   ? -62.185 -16.386 58.278  1.00 157.41 ?  537  TRP B HB3  1 
ATOM   7842  H  HD1  . TRP B  1 4   ? -65.754 -16.291 57.794  1.00 149.28 ?  537  TRP B HD1  1 
ATOM   7843  H  HE1  . TRP B  1 4   ? -66.410 -14.678 56.132  1.00 143.64 ?  537  TRP B HE1  1 
ATOM   7844  H  HE3  . TRP B  1 4   ? -61.339 -15.183 55.984  1.00 143.49 ?  537  TRP B HE3  1 
ATOM   7845  H  HZ2  . TRP B  1 4   ? -65.158 -13.095 54.235  1.00 161.66 ?  537  TRP B HZ2  1 
ATOM   7846  H  HZ3  . TRP B  1 4   ? -61.175 -13.634 54.273  1.00 160.36 ?  537  TRP B HZ3  1 
ATOM   7847  H  HH2  . TRP B  1 4   ? -63.060 -12.607 53.414  1.00 161.05 ?  537  TRP B HH2  1 
ATOM   7848  N  N    . VAL B  1 5   ? -60.539 -19.389 57.364  1.00 130.71 ?  538  VAL B N    1 
ATOM   7849  C  CA   . VAL B  1 5   ? -59.470 -20.203 57.927  1.00 147.57 ?  538  VAL B CA   1 
ATOM   7850  C  C    . VAL B  1 5   ? -58.257 -19.312 58.144  1.00 138.29 ?  538  VAL B C    1 
ATOM   7851  O  O    . VAL B  1 5   ? -57.836 -18.593 57.229  1.00 138.21 ?  538  VAL B O    1 
ATOM   7852  C  CB   . VAL B  1 5   ? -59.123 -21.381 56.999  1.00 144.01 ?  538  VAL B CB   1 
ATOM   7853  C  CG1  . VAL B  1 5   ? -57.930 -22.161 57.539  1.00 145.23 ?  538  VAL B CG1  1 
ATOM   7854  C  CG2  . VAL B  1 5   ? -60.329 -22.292 56.814  1.00 134.55 ?  538  VAL B CG2  1 
ATOM   7855  H  H    . VAL B  1 5   ? -60.433 -19.225 56.526  1.00 156.93 ?  538  VAL B H    1 
ATOM   7856  H  HA   . VAL B  1 5   ? -59.751 -20.559 58.784  1.00 177.17 ?  538  VAL B HA   1 
ATOM   7857  H  HB   . VAL B  1 5   ? -58.878 -21.030 56.129  1.00 172.90 ?  538  VAL B HB   1 
ATOM   7858  H  HG11 . VAL B  1 5   ? -57.847 -22.993 57.048  1.00 174.36 ?  538  VAL B HG11 1 
ATOM   7859  H  HG12 . VAL B  1 5   ? -57.127 -21.628 57.425  1.00 174.36 ?  538  VAL B HG12 1 
ATOM   7860  H  HG13 . VAL B  1 5   ? -58.073 -22.346 58.481  1.00 174.36 ?  538  VAL B HG13 1 
ATOM   7861  H  HG21 . VAL B  1 5   ? -60.083 -23.027 56.231  1.00 161.54 ?  538  VAL B HG21 1 
ATOM   7862  H  HG22 . VAL B  1 5   ? -60.602 -22.634 57.680  1.00 161.54 ?  538  VAL B HG22 1 
ATOM   7863  H  HG23 . VAL B  1 5   ? -61.052 -21.782 56.417  1.00 161.54 ?  538  VAL B HG23 1 
ATOM   7864  N  N    . PHE B  1 6   ? -57.702 -19.345 59.351  1.00 151.91 ?  539  PHE B N    1 
ATOM   7865  C  CA   . PHE B  1 6   ? -56.444 -18.657 59.597  1.00 131.10 ?  539  PHE B CA   1 
ATOM   7866  C  C    . PHE B  1 6   ? -55.360 -19.237 58.701  1.00 130.08 ?  539  PHE B C    1 
ATOM   7867  O  O    . PHE B  1 6   ? -55.184 -20.457 58.633  1.00 142.20 ?  539  PHE B O    1 
ATOM   7868  C  CB   . PHE B  1 6   ? -56.043 -18.791 61.065  1.00 140.48 ?  539  PHE B CB   1 
ATOM   7869  C  CG   . PHE B  1 6   ? -54.696 -18.207 61.376  1.00 126.55 ?  539  PHE B CG   1 
ATOM   7870  C  CD1  . PHE B  1 6   ? -54.565 -16.874 61.725  1.00 135.51 ?  539  PHE B CD1  1 
ATOM   7871  C  CD2  . PHE B  1 6   ? -53.558 -18.992 61.309  1.00 113.26 ?  539  PHE B CD2  1 
ATOM   7872  C  CE1  . PHE B  1 6   ? -53.323 -16.339 62.008  1.00 124.12 ?  539  PHE B CE1  1 
ATOM   7873  C  CE2  . PHE B  1 6   ? -52.318 -18.463 61.589  1.00 108.33 ?  539  PHE B CE2  1 
ATOM   7874  C  CZ   . PHE B  1 6   ? -52.198 -17.136 61.939  1.00 114.89 ?  539  PHE B CZ   1 
ATOM   7875  H  H    . PHE B  1 6   ? -58.030 -19.752 60.034  1.00 182.38 ?  539  PHE B H    1 
ATOM   7876  H  HA   . PHE B  1 6   ? -56.544 -17.712 59.402  1.00 157.40 ?  539  PHE B HA   1 
ATOM   7877  H  HB2  . PHE B  1 6   ? -56.699 -18.330 61.611  1.00 168.66 ?  539  PHE B HB2  1 
ATOM   7878  H  HB3  . PHE B  1 6   ? -56.019 -19.732 61.297  1.00 168.66 ?  539  PHE B HB3  1 
ATOM   7879  H  HD1  . PHE B  1 6   ? -55.320 -16.333 61.770  1.00 162.70 ?  539  PHE B HD1  1 
ATOM   7880  H  HD2  . PHE B  1 6   ? -53.632 -19.888 61.072  1.00 135.99 ?  539  PHE B HD2  1 
ATOM   7881  H  HE1  . PHE B  1 6   ? -53.244 -15.443 62.245  1.00 149.02 ?  539  PHE B HE1  1 
ATOM   7882  H  HE2  . PHE B  1 6   ? -51.561 -19.001 61.541  1.00 130.08 ?  539  PHE B HE2  1 
ATOM   7883  H  HZ   . PHE B  1 6   ? -51.361 -16.779 62.128  1.00 137.96 ?  539  PHE B HZ   1 
ATOM   7884  N  N    . LYS B  1 7   ? -54.624 -18.358 58.020  1.00 167.92 ?  540  LYS B N    1 
ATOM   7885  C  CA   . LYS B  1 7   ? -53.581 -18.781 57.098  1.00 167.83 ?  540  LYS B CA   1 
ATOM   7886  C  C    . LYS B  1 7   ? -52.284 -18.002 57.248  1.00 165.35 ?  540  LYS B C    1 
ATOM   7887  O  O    . LYS B  1 7   ? -51.328 -18.288 56.521  1.00 171.98 ?  540  LYS B O    1 
ATOM   7888  C  CB   . LYS B  1 7   ? -54.061 -18.648 55.644  1.00 167.82 ?  540  LYS B CB   1 
ATOM   7889  C  CG   . LYS B  1 7   ? -55.341 -19.404 55.321  1.00 177.78 ?  540  LYS B CG   1 
ATOM   7890  C  CD   . LYS B  1 7   ? -55.212 -20.911 55.501  1.00 182.10 ?  540  LYS B CD   1 
ATOM   7891  C  CE   . LYS B  1 7   ? -54.323 -21.536 54.438  1.00 177.06 ?  540  LYS B CE   1 
ATOM   7892  N  NZ   . LYS B  1 7   ? -54.374 -23.024 54.489  1.00 172.99 ?  540  LYS B NZ   1 
ATOM   7893  H  H    . LYS B  1 7   ? -54.713 -17.504 58.078  1.00 201.58 ?  540  LYS B H    1 
ATOM   7894  H  HA   . LYS B  1 7   ? -53.392 -19.717 57.270  1.00 201.47 ?  540  LYS B HA   1 
ATOM   7895  H  HB2  . LYS B  1 7   ? -54.222 -17.710 55.458  1.00 201.46 ?  540  LYS B HB2  1 
ATOM   7896  H  HB3  . LYS B  1 7   ? -53.366 -18.988 55.059  1.00 201.46 ?  540  LYS B HB3  1 
ATOM   7897  H  HG2  . LYS B  1 7   ? -56.046 -19.093 55.910  1.00 213.42 ?  540  LYS B HG2  1 
ATOM   7898  H  HG3  . LYS B  1 7   ? -55.581 -19.234 54.397  1.00 213.42 ?  540  LYS B HG3  1 
ATOM   7899  H  HD2  . LYS B  1 7   ? -54.822 -21.097 56.370  1.00 218.61 ?  540  LYS B HD2  1 
ATOM   7900  H  HD3  . LYS B  1 7   ? -56.091 -21.316 55.438  1.00 218.61 ?  540  LYS B HD3  1 
ATOM   7901  H  HE2  . LYS B  1 7   ? -54.623 -21.251 53.561  1.00 212.55 ?  540  LYS B HE2  1 
ATOM   7902  H  HE3  . LYS B  1 7   ? -53.405 -21.257 54.582  1.00 212.55 ?  540  LYS B HE3  1 
ATOM   7903  H  HZ1  . LYS B  1 7   ? -53.777 -23.368 53.926  1.00 207.66 ?  540  LYS B HZ1  1 
ATOM   7904  H  HZ2  . LYS B  1 7   ? -54.190 -23.307 55.313  1.00 207.66 ?  540  LYS B HZ2  1 
ATOM   7905  H  HZ3  . LYS B  1 7   ? -55.185 -23.309 54.260  1.00 207.66 ?  540  LYS B HZ3  1 
ATOM   7906  N  N    . GLY B  1 8   ? -52.220 -17.026 58.149  1.00 125.44 ?  541  GLY B N    1 
ATOM   7907  C  CA   . GLY B  1 8   ? -51.002 -16.257 58.291  1.00 112.09 ?  541  GLY B CA   1 
ATOM   7908  C  C    . GLY B  1 8   ? -51.028 -15.212 59.386  1.00 108.53 ?  541  GLY B C    1 
ATOM   7909  O  O    . GLY B  1 8   ? -52.039 -14.537 59.600  1.00 114.50 ?  541  GLY B O    1 
ATOM   7910  H  H    . GLY B  1 8   ? -52.859 -16.799 58.677  1.00 150.61 ?  541  GLY B H    1 
ATOM   7911  H  HA2  . GLY B  1 8   ? -50.271 -16.865 58.482  1.00 134.60 ?  541  GLY B HA2  1 
ATOM   7912  H  HA3  . GLY B  1 8   ? -50.824 -15.801 57.454  1.00 134.60 ?  541  GLY B HA3  1 
ATOM   7913  N  N    . LEU B  1 9   ? -49.903 -15.073 60.082  1.00 101.67 ?  542  LEU B N    1 
ATOM   7914  C  CA   . LEU B  1 9   ? -49.721 -14.066 61.117  1.00 81.13  ?  542  LEU B CA   1 
ATOM   7915  C  C    . LEU B  1 9   ? -48.422 -13.325 60.848  1.00 100.19 ?  542  LEU B C    1 
ATOM   7916  O  O    . LEU B  1 9   ? -47.375 -13.952 60.652  1.00 103.55 ?  542  LEU B O    1 
ATOM   7917  C  CB   . LEU B  1 9   ? -49.698 -14.692 62.516  1.00 90.88  ?  542  LEU B CB   1 
ATOM   7918  C  CG   . LEU B  1 9   ? -49.284 -13.765 63.663  1.00 95.89  ?  542  LEU B CG   1 
ATOM   7919  C  CD1  . LEU B  1 9   ? -50.276 -12.622 63.815  1.00 109.56 ?  542  LEU B CD1  1 
ATOM   7920  C  CD2  . LEU B  1 9   ? -49.161 -14.543 64.965  1.00 102.49 ?  542  LEU B CD2  1 
ATOM   7921  H  H    . LEU B  1 9   ? -49.209 -15.568 59.967  1.00 122.09 ?  542  LEU B H    1 
ATOM   7922  H  HA   . LEU B  1 9   ? -50.455 -13.432 61.088  1.00 97.44  ?  542  LEU B HA   1 
ATOM   7923  H  HB2  . LEU B  1 9   ? -50.590 -15.016 62.717  1.00 109.13 ?  542  LEU B HB2  1 
ATOM   7924  H  HB3  . LEU B  1 9   ? -49.071 -15.432 62.505  1.00 109.13 ?  542  LEU B HB3  1 
ATOM   7925  H  HG   . LEU B  1 9   ? -48.416 -13.383 63.459  1.00 115.15 ?  542  LEU B HG   1 
ATOM   7926  H  HD11 . LEU B  1 9   ? -50.025 -12.086 64.583  1.00 131.56 ?  542  LEU B HD11 1 
ATOM   7927  H  HD12 . LEU B  1 9   ? -50.258 -12.079 63.011  1.00 131.56 ?  542  LEU B HD12 1 
ATOM   7928  H  HD13 . LEU B  1 9   ? -51.165 -12.990 63.945  1.00 131.56 ?  542  LEU B HD13 1 
ATOM   7929  H  HD21 . LEU B  1 9   ? -48.915 -13.931 65.676  1.00 123.08 ?  542  LEU B HD21 1 
ATOM   7930  H  HD22 . LEU B  1 9   ? -50.014 -14.959 65.166  1.00 123.08 ?  542  LEU B HD22 1 
ATOM   7931  H  HD23 . LEU B  1 9   ? -48.477 -15.223 64.862  1.00 123.08 ?  542  LEU B HD23 1 
ATOM   7932  N  N    . ALA B  1 10  ? -48.491 -11.998 60.839  1.00 83.19  ?  543  ALA B N    1 
ATOM   7933  C  CA   . ALA B  1 10  ? -47.311 -11.143 60.773  1.00 85.97  ?  543  ALA B CA   1 
ATOM   7934  C  C    . ALA B  1 10  ? -47.284 -10.352 62.072  1.00 85.49  ?  543  ALA B C    1 
ATOM   7935  O  O    . ALA B  1 10  ? -48.070 -9.415  62.252  1.00 94.18  ?  543  ALA B O    1 
ATOM   7936  C  CB   . ALA B  1 10  ? -47.352 -10.221 59.557  1.00 92.58  ?  543  ALA B CB   1 
ATOM   7937  H  H    . ALA B  1 10  ? -49.230 -11.559 60.870  1.00 99.91  ?  543  ALA B H    1 
ATOM   7938  H  HA   . ALA B  1 10  ? -46.506 -11.679 60.699  1.00 103.24 ?  543  ALA B HA   1 
ATOM   7939  H  HB1  . ALA B  1 10  ? -46.443 -10.011 59.290  1.00 111.18 ?  543  ALA B HB1  1 
ATOM   7940  H  HB2  . ALA B  1 10  ? -47.813 -10.673 58.833  1.00 111.18 ?  543  ALA B HB2  1 
ATOM   7941  H  HB3  . ALA B  1 10  ? -47.824 -9.407  59.793  1.00 111.18 ?  543  ALA B HB3  1 
ATOM   7942  N  N    . ILE B  1 11  ? -46.379 -10.728 62.970  1.00 83.43  ?  544  ILE B N    1 
ATOM   7943  C  CA   . ILE B  1 11  ? -46.337 -10.196 64.325  1.00 81.64  ?  544  ILE B CA   1 
ATOM   7944  C  C    . ILE B  1 11  ? -45.022 -9.458  64.522  1.00 87.46  ?  544  ILE B C    1 
ATOM   7945  O  O    . ILE B  1 11  ? -43.945 -10.016 64.278  1.00 79.23  ?  544  ILE B O    1 
ATOM   7946  C  CB   . ILE B  1 11  ? -46.500 -11.317 65.370  1.00 70.03  ?  544  ILE B CB   1 
ATOM   7947  C  CG1  . ILE B  1 11  ? -46.443 -10.746 66.787  1.00 67.87  ?  544  ILE B CG1  1 
ATOM   7948  C  CG2  . ILE B  1 11  ? -45.430 -12.388 65.189  1.00 64.18  ?  544  ILE B CG2  1 
ATOM   7949  C  CD1  . ILE B  1 11  ? -46.859 -11.734 67.854  1.00 91.06  ?  544  ILE B CD1  1 
ATOM   7950  H  H    . ILE B  1 11  ? -45.762 -11.306 62.811  1.00 100.20 ?  544  ILE B H    1 
ATOM   7951  H  HA   . ILE B  1 11  ? -47.056 -9.555  64.440  1.00 98.05  ?  544  ILE B HA   1 
ATOM   7952  H  HB   . ILE B  1 11  ? -47.370 -11.724 65.234  1.00 84.12  ?  544  ILE B HB   1 
ATOM   7953  H  HG12 . ILE B  1 11  ? -45.533 -10.471 66.977  1.00 81.52  ?  544  ILE B HG12 1 
ATOM   7954  H  HG13 . ILE B  1 11  ? -47.039 -9.983  66.841  1.00 81.52  ?  544  ILE B HG13 1 
ATOM   7955  H  HG21 . ILE B  1 11  ? -45.632 -13.137 65.771  1.00 77.10  ?  544  ILE B HG21 1 
ATOM   7956  H  HG22 . ILE B  1 11  ? -45.428 -12.678 64.264  1.00 77.10  ?  544  ILE B HG22 1 
ATOM   7957  H  HG23 . ILE B  1 11  ? -44.566 -12.013 65.421  1.00 77.10  ?  544  ILE B HG23 1 
ATOM   7958  H  HD11 . ILE B  1 11  ? -46.899 -11.278 68.709  1.00 109.36 ?  544  ILE B HD11 1 
ATOM   7959  H  HD12 . ILE B  1 11  ? -47.733 -12.092 67.630  1.00 109.36 ?  544  ILE B HD12 1 
ATOM   7960  H  HD13 . ILE B  1 11  ? -46.208 -12.452 67.892  1.00 109.36 ?  544  ILE B HD13 1 
ATOM   7961  N  N    . ILE B  1 12  ? -45.115 -8.202  64.951  1.00 85.97  ?  545  ILE B N    1 
ATOM   7962  C  CA   . ILE B  1 12  ? -43.957 -7.389  65.298  1.00 81.14  ?  545  ILE B CA   1 
ATOM   7963  C  C    . ILE B  1 12  ? -43.857 -7.368  66.816  1.00 67.82  ?  545  ILE B C    1 
ATOM   7964  O  O    . ILE B  1 12  ? -44.848 -7.094  67.500  1.00 77.24  ?  545  ILE B O    1 
ATOM   7965  C  CB   . ILE B  1 12  ? -44.085 -5.962  64.736  1.00 68.06  ?  545  ILE B CB   1 
ATOM   7966  C  CG1  . ILE B  1 12  ? -44.293 -5.987  63.220  1.00 74.73  ?  545  ILE B CG1  1 
ATOM   7967  C  CG2  . ILE B  1 12  ? -42.837 -5.144  65.044  1.00 86.60  ?  545  ILE B CG2  1 
ATOM   7968  C  CD1  . ILE B  1 12  ? -45.748 -6.051  62.796  1.00 80.46  ?  545  ILE B CD1  1 
ATOM   7969  H  H    . ILE B  1 12  ? -45.862 -7.788  65.051  1.00 103.24 ?  545  ILE B H    1 
ATOM   7970  H  HA   . ILE B  1 12  ? -43.151 -7.784  64.929  1.00 97.45  ?  545  ILE B HA   1 
ATOM   7971  H  HB   . ILE B  1 12  ? -44.856 -5.556  65.163  1.00 81.76  ?  545  ILE B HB   1 
ATOM   7972  H  HG12 . ILE B  1 12  ? -43.911 -5.180  62.841  1.00 89.75  ?  545  ILE B HG12 1 
ATOM   7973  H  HG13 . ILE B  1 12  ? -43.846 -6.768  62.858  1.00 89.75  ?  545  ILE B HG13 1 
ATOM   7974  H  HG21 . ILE B  1 12  ? -43.059 -4.200  64.997  1.00 104.00 ?  545  ILE B HG21 1 
ATOM   7975  H  HG22 . ILE B  1 12  ? -42.525 -5.367  65.934  1.00 104.00 ?  545  ILE B HG22 1 
ATOM   7976  H  HG23 . ILE B  1 12  ? -42.152 -5.355  64.390  1.00 104.00 ?  545  ILE B HG23 1 
ATOM   7977  H  HD11 . ILE B  1 12  ? -45.794 -6.081  61.828  1.00 96.64  ?  545  ILE B HD11 1 
ATOM   7978  H  HD12 . ILE B  1 12  ? -46.152 -6.849  63.171  1.00 96.64  ?  545  ILE B HD12 1 
ATOM   7979  H  HD13 . ILE B  1 12  ? -46.208 -5.262  63.125  1.00 96.64  ?  545  ILE B HD13 1 
ATOM   7980  N  N    . ILE B  1 13  ? -42.670 -7.657  67.346  1.00 68.99  ?  546  ILE B N    1 
ATOM   7981  C  CA   . ILE B  1 13  ? -42.483 -7.877  68.776  1.00 70.60  ?  546  ILE B CA   1 
ATOM   7982  C  C    . ILE B  1 13  ? -41.328 -7.012  69.261  1.00 70.02  ?  546  ILE B C    1 
ATOM   7983  O  O    . ILE B  1 13  ? -40.285 -6.929  68.604  1.00 81.57  ?  546  ILE B O    1 
ATOM   7984  C  CB   . ILE B  1 13  ? -42.212 -9.364  69.095  1.00 78.83  ?  546  ILE B CB   1 
ATOM   7985  C  CG1  . ILE B  1 13  ? -43.327 -10.246 68.531  1.00 68.14  ?  546  ILE B CG1  1 
ATOM   7986  C  CG2  . ILE B  1 13  ? -42.089 -9.572  70.599  1.00 81.89  ?  546  ILE B CG2  1 
ATOM   7987  C  CD1  . ILE B  1 13  ? -43.006 -11.727 68.545  1.00 84.78  ?  546  ILE B CD1  1 
ATOM   7988  H  H    . ILE B  1 13  ? -41.946 -7.731  66.888  1.00 82.87  ?  546  ILE B H    1 
ATOM   7989  H  HA   . ILE B  1 13  ? -43.287 -7.604  69.244  1.00 84.80  ?  546  ILE B HA   1 
ATOM   7990  H  HB   . ILE B  1 13  ? -41.374 -9.615  68.675  1.00 94.68  ?  546  ILE B HB   1 
ATOM   7991  H  HG12 . ILE B  1 13  ? -44.128 -10.113 69.061  1.00 81.85  ?  546  ILE B HG12 1 
ATOM   7992  H  HG13 . ILE B  1 13  ? -43.492 -9.989  67.610  1.00 81.85  ?  546  ILE B HG13 1 
ATOM   7993  H  HG21 . ILE B  1 13  ? -42.011 -10.521 70.781  1.00 98.35  ?  546  ILE B HG21 1 
ATOM   7994  H  HG22 . ILE B  1 13  ? -41.299 -9.108  70.918  1.00 98.35  ?  546  ILE B HG22 1 
ATOM   7995  H  HG23 . ILE B  1 13  ? -42.880 -9.215  71.033  1.00 98.35  ?  546  ILE B HG23 1 
ATOM   7996  H  HD11 . ILE B  1 13  ? -43.677 -12.200 68.029  1.00 101.82 ?  546  ILE B HD11 1 
ATOM   7997  H  HD12 . ILE B  1 13  ? -42.130 -11.864 68.152  1.00 101.82 ?  546  ILE B HD12 1 
ATOM   7998  H  HD13 . ILE B  1 13  ? -43.011 -12.043 69.462  1.00 101.82 ?  546  ILE B HD13 1 
ATOM   7999  N  N    . ARG B  1 14  ? -41.515 -6.367  70.409  1.00 63.49  ?  547  ARG B N    1 
ATOM   8000  C  CA   . ARG B  1 14  ? -40.464 -5.567  71.018  1.00 70.90  ?  547  ARG B CA   1 
ATOM   8001  C  C    . ARG B  1 14  ? -39.599 -6.435  71.929  1.00 62.99  ?  547  ARG B C    1 
ATOM   8002  O  O    . ARG B  1 14  ? -40.015 -7.496  72.399  1.00 62.50  ?  547  ARG B O    1 
ATOM   8003  C  CB   . ARG B  1 14  ? -41.059 -4.400  71.812  1.00 84.74  ?  547  ARG B CB   1 
ATOM   8004  C  CG   . ARG B  1 14  ? -40.016 -3.495  72.459  1.00 77.45  ?  547  ARG B CG   1 
ATOM   8005  C  CD   . ARG B  1 14  ? -40.634 -2.334  73.222  1.00 92.21  ?  547  ARG B CD   1 
ATOM   8006  N  NE   . ARG B  1 14  ? -39.619 -1.590  73.960  1.00 89.37  ?  547  ARG B NE   1 
ATOM   8007  C  CZ   . ARG B  1 14  ? -39.864 -0.549  74.744  1.00 88.30  ?  547  ARG B CZ   1 
ATOM   8008  N  NH1  . ARG B  1 14  ? -41.093 -0.092  74.925  1.00 92.60  ?  547  ARG B NH1  1 
ATOM   8009  N  NH2  . ARG B  1 14  ? -38.850 0.049   75.362  1.00 115.94 ?  547  ARG B NH2  1 
ATOM   8010  H  H    . ARG B  1 14  ? -42.250 -6.379  70.856  1.00 76.26  ?  547  ARG B H    1 
ATOM   8011  H  HA   . ARG B  1 14  ? -39.899 -5.196  70.323  1.00 85.17  ?  547  ARG B HA   1 
ATOM   8012  H  HB2  . ARG B  1 14  ? -41.591 -3.855  71.211  1.00 101.77 ?  547  ARG B HB2  1 
ATOM   8013  H  HB3  . ARG B  1 14  ? -41.619 -4.758  72.519  1.00 101.77 ?  547  ARG B HB3  1 
ATOM   8014  H  HG2  . ARG B  1 14  ? -39.488 -4.016  73.084  1.00 93.02  ?  547  ARG B HG2  1 
ATOM   8015  H  HG3  . ARG B  1 14  ? -39.443 -3.127  71.768  1.00 93.02  ?  547  ARG B HG3  1 
ATOM   8016  H  HD2  . ARG B  1 14  ? -41.064 -1.729  72.597  1.00 110.73 ?  547  ARG B HD2  1 
ATOM   8017  H  HD3  . ARG B  1 14  ? -41.286 -2.674  73.855  1.00 110.73 ?  547  ARG B HD3  1 
ATOM   8018  H  HE   . ARG B  1 14  ? -38.802 -1.846  73.880  1.00 107.33 ?  547  ARG B HE   1 
ATOM   8019  H  HH11 . ARG B  1 14  ? -41.756 -0.472  74.530  1.00 111.20 ?  547  ARG B HH11 1 
ATOM   8020  H  HH12 . ARG B  1 14  ? -41.229 0.585   75.439  1.00 111.20 ?  547  ARG B HH12 1 
ATOM   8021  H  HH21 . ARG B  1 14  ? -38.048 -0.240  75.251  1.00 139.21 ?  547  ARG B HH21 1 
ATOM   8022  H  HH22 . ARG B  1 14  ? -38.996 0.725   75.873  1.00 139.21 ?  547  ARG B HH22 1 
ATOM   8023  N  N    . HIS B  1 15  ? -38.381 -5.963  72.177  1.00 75.01  ?  548  HIS B N    1 
ATOM   8024  C  CA   . HIS B  1 15  ? -37.475 -6.669  73.068  1.00 84.89  ?  548  HIS B CA   1 
ATOM   8025  C  C    . HIS B  1 15  ? -38.022 -6.669  74.493  1.00 76.80  ?  548  HIS B C    1 
ATOM   8026  O  O    . HIS B  1 15  ? -38.871 -5.856  74.867  1.00 63.31  ?  548  HIS B O    1 
ATOM   8027  C  CB   . HIS B  1 15  ? -36.077 -6.045  73.030  1.00 80.72  ?  548  HIS B CB   1 
ATOM   8028  C  CG   . HIS B  1 15  ? -36.052 -4.583  73.349  1.00 93.88  ?  548  HIS B CG   1 
ATOM   8029  N  ND1  . HIS B  1 15  ? -36.223 -3.609  72.389  1.00 108.56 ?  548  HIS B ND1  1 
ATOM   8030  C  CD2  . HIS B  1 15  ? -35.864 -3.928  74.520  1.00 97.82  ?  548  HIS B CD2  1 
ATOM   8031  C  CE1  . HIS B  1 15  ? -36.147 -2.417  72.955  1.00 102.77 ?  548  HIS B CE1  1 
ATOM   8032  N  NE2  . HIS B  1 15  ? -35.930 -2.583  74.247  1.00 96.51  ?  548  HIS B NE2  1 
ATOM   8033  H  H    . HIS B  1 15  ? -38.058 -5.239  71.843  1.00 90.09  ?  548  HIS B H    1 
ATOM   8034  H  HA   . HIS B  1 15  ? -37.390 -7.590  72.778  1.00 101.95 ?  548  HIS B HA   1 
ATOM   8035  H  HB2  . HIS B  1 15  ? -35.517 -6.499  73.680  1.00 96.94  ?  548  HIS B HB2  1 
ATOM   8036  H  HB3  . HIS B  1 15  ? -35.711 -6.159  72.139  1.00 96.94  ?  548  HIS B HB3  1 
ATOM   8037  H  HD1  . HIS B  1 15  ? -36.358 -3.754  71.552  1.00 130.35 ?  548  HIS B HD1  1 
ATOM   8038  H  HD2  . HIS B  1 15  ? -35.718 -4.316  75.352  1.00 117.47 ?  548  HIS B HD2  1 
ATOM   8039  H  HE1  . HIS B  1 15  ? -36.232 -1.601  72.518  1.00 123.40 ?  548  HIS B HE1  1 
ATOM   8040  N  N    . ALA B  1 16  ? -37.525 -7.610  75.289  1.00 87.99  ?  549  ALA B N    1 
ATOM   8041  C  CA   . ALA B  1 16  ? -38.020 -7.843  76.635  1.00 74.78  ?  549  ALA B CA   1 
ATOM   8042  C  C    . ALA B  1 16  ? -37.327 -6.901  77.623  1.00 93.93  ?  549  ALA B C    1 
ATOM   8043  O  O    . ALA B  1 16  ? -36.599 -5.983  77.237  1.00 90.17  ?  549  ALA B O    1 
ATOM   8044  C  CB   . ALA B  1 16  ? -37.828 -9.312  77.009  1.00 72.39  ?  549  ALA B CB   1 
ATOM   8045  H  H    . ALA B  1 16  ? -36.885 -8.139  75.064  1.00 105.67 ?  549  ALA B H    1 
ATOM   8046  H  HA   . ALA B  1 16  ? -38.968 -7.640  76.649  1.00 89.81  ?  549  ALA B HA   1 
ATOM   8047  H  HB1  . ALA B  1 16  ? -38.099 -9.441  77.932  1.00 86.96  ?  549  ALA B HB1  1 
ATOM   8048  H  HB2  . ALA B  1 16  ? -38.374 -9.860  76.424  1.00 86.96  ?  549  ALA B HB2  1 
ATOM   8049  H  HB3  . ALA B  1 16  ? -36.892 -9.545  76.903  1.00 86.96  ?  549  ALA B HB3  1 
ATOM   8050  N  N    . ASP B  1 17  ? -37.563 -7.127  78.916  1.00 89.08  ?  550  ASP B N    1 
ATOM   8051  C  CA   . ASP B  1 17  ? -37.101 -6.220  79.961  1.00 89.19  ?  550  ASP B CA   1 
ATOM   8052  C  C    . ASP B  1 17  ? -35.614 -5.915  79.818  1.00 90.71  ?  550  ASP B C    1 
ATOM   8053  O  O    . ASP B  1 17  ? -34.809 -6.790  79.486  1.00 78.70  ?  550  ASP B O    1 
ATOM   8054  C  CB   . ASP B  1 17  ? -37.381 -6.841  81.334  1.00 86.06  ?  550  ASP B CB   1 
ATOM   8055  C  CG   . ASP B  1 17  ? -37.277 -5.837  82.466  1.00 88.41  ?  550  ASP B CG   1 
ATOM   8056  O  OD1  . ASP B  1 17  ? -37.160 -4.626  82.185  1.00 109.29 ?  550  ASP B OD1  1 
ATOM   8057  O  OD2  . ASP B  1 17  ? -37.312 -6.262  83.640  1.00 65.94  ?  550  ASP B OD2  1 
ATOM   8058  H  H    . ASP B  1 17  ? -37.994 -7.808  79.217  1.00 106.98 ?  550  ASP B H    1 
ATOM   8059  H  HA   . ASP B  1 17  ? -37.580 -5.380  79.889  1.00 107.11 ?  550  ASP B HA   1 
ATOM   8060  H  HB2  . ASP B  1 17  ? -38.280 -7.205  81.339  1.00 103.36 ?  550  ASP B HB2  1 
ATOM   8061  H  HB3  . ASP B  1 17  ? -36.737 -7.546  81.499  1.00 103.36 ?  550  ASP B HB3  1 
ATOM   8062  N  N    . ARG B  1 18  ? -35.256 -4.655  80.076  1.00 99.79  ?  551  ARG B N    1 
ATOM   8063  C  CA   . ARG B  1 18  ? -33.890 -4.175  79.923  1.00 90.86  ?  551  ARG B CA   1 
ATOM   8064  C  C    . ARG B  1 18  ? -33.523 -3.304  81.115  1.00 86.97  ?  551  ARG B C    1 
ATOM   8065  O  O    . ARG B  1 18  ? -34.391 -2.707  81.756  1.00 87.55  ?  551  ARG B O    1 
ATOM   8066  C  CB   . ARG B  1 18  ? -33.733 -3.366  78.627  1.00 108.72 ?  551  ARG B CB   1 
ATOM   8067  C  CG   . ARG B  1 18  ? -34.406 -1.995  78.689  1.00 116.73 ?  551  ARG B CG   1 
ATOM   8068  C  CD   . ARG B  1 18  ? -34.325 -1.245  77.371  1.00 135.35 ?  551  ARG B CD   1 
ATOM   8069  N  NE   . ARG B  1 18  ? -34.876 0.101   77.482  1.00 143.50 ?  551  ARG B NE   1 
ATOM   8070  C  CZ   . ARG B  1 18  ? -34.977 0.962   76.477  1.00 153.38 ?  551  ARG B CZ   1 
ATOM   8071  N  NH1  . ARG B  1 18  ? -34.570 0.655   75.256  1.00 144.75 ?  551  ARG B NH1  1 
ATOM   8072  N  NH2  . ARG B  1 18  ? -35.499 2.164   76.704  1.00 152.59 ?  551  ARG B NH2  1 
ATOM   8073  H  H    . ARG B  1 18  ? -35.802 -4.049  80.347  1.00 119.83 ?  551  ARG B H    1 
ATOM   8074  H  HA   . ARG B  1 18  ? -33.280 -4.929  79.899  1.00 109.12 ?  551  ARG B HA   1 
ATOM   8075  H  HB2  . ARG B  1 18  ? -32.788 -3.227  78.456  1.00 130.55 ?  551  ARG B HB2  1 
ATOM   8076  H  HB3  . ARG B  1 18  ? -34.133 -3.862  77.896  1.00 130.55 ?  551  ARG B HB3  1 
ATOM   8077  H  HG2  . ARG B  1 18  ? -35.343 -2.111  78.911  1.00 140.15 ?  551  ARG B HG2  1 
ATOM   8078  H  HG3  . ARG B  1 18  ? -33.968 -1.457  79.368  1.00 140.15 ?  551  ARG B HG3  1 
ATOM   8079  H  HD2  . ARG B  1 18  ? -33.396 -1.173  77.100  1.00 162.50 ?  551  ARG B HD2  1 
ATOM   8080  H  HD3  . ARG B  1 18  ? -34.831 -1.726  76.697  1.00 162.50 ?  551  ARG B HD3  1 
ATOM   8081  H  HE   . ARG B  1 18  ? -35.154 0.356   78.255  1.00 172.29 ?  551  ARG B HE   1 
ATOM   8082  H  HH11 . ARG B  1 18  ? -34.229 -0.119  75.099  1.00 173.78 ?  551  ARG B HH11 1 
ATOM   8083  H  HH12 . ARG B  1 18  ? -34.646 1.228   74.620  1.00 173.78 ?  551  ARG B HH12 1 
ATOM   8084  H  HH21 . ARG B  1 18  ? -35.765 2.376   77.494  1.00 183.19 ?  551  ARG B HH21 1 
ATOM   8085  H  HH22 . ARG B  1 18  ? -35.570 2.731   76.061  1.00 183.19 ?  551  ARG B HH22 1 
ATOM   8086  N  N    . THR B  1 19  ? -32.220 -3.229  81.403  1.00 61.15  ?  552  THR B N    1 
ATOM   8087  C  CA   . THR B  1 19  ? -31.752 -2.366  82.476  1.00 56.45  ?  552  THR B CA   1 
ATOM   8088  C  C    . THR B  1 19  ? -31.634 -0.913  82.015  1.00 62.06  ?  552  THR B C    1 
ATOM   8089  O  O    . THR B  1 19  ? -31.429 -0.645  80.829  1.00 82.45  ?  552  THR B O    1 
ATOM   8090  C  CB   . THR B  1 19  ? -30.389 -2.830  82.986  1.00 55.78  ?  552  THR B CB   1 
ATOM   8091  O  OG1  . THR B  1 19  ? -29.397 -2.609  81.975  1.00 88.46  ?  552  THR B OG1  1 
ATOM   8092  C  CG2  . THR B  1 19  ? -30.412 -4.305  83.355  1.00 65.69  ?  552  THR B CG2  1 
ATOM   8093  H  H    . THR B  1 19  ? -31.600 -3.663  80.995  1.00 73.47  ?  552  THR B H    1 
ATOM   8094  H  HA   . THR B  1 19  ? -32.394 -2.407  83.203  1.00 67.33  ?  552  THR B HA   1 
ATOM   8095  H  HB   . THR B  1 19  ? -30.162 -2.326  83.782  1.00 66.53  ?  552  THR B HB   1 
ATOM   8096  H  HG1  . THR B  1 19  ? -28.636 -2.804  82.272  1.00 106.23 ?  552  THR B HG1  1 
ATOM   8097  H  HG21 . THR B  1 19  ? -29.518 -4.603  83.586  1.00 78.91  ?  552  THR B HG21 1 
ATOM   8098  H  HG22 . THR B  1 19  ? -30.997 -4.448  84.116  1.00 78.91  ?  552  THR B HG22 1 
ATOM   8099  H  HG23 . THR B  1 19  ? -30.735 -4.830  82.606  1.00 78.91  ?  552  THR B HG23 1 
ATOM   8100  N  N    . PRO B  1 20  ? -31.766 0.043   82.935  1.00 59.85  ?  553  PRO B N    1 
ATOM   8101  C  CA   . PRO B  1 20  ? -31.531 1.446   82.573  1.00 82.73  ?  553  PRO B CA   1 
ATOM   8102  C  C    . PRO B  1 20  ? -30.075 1.653   82.182  1.00 76.29  ?  553  PRO B C    1 
ATOM   8103  O  O    . PRO B  1 20  ? -29.171 1.048   82.761  1.00 86.87  ?  553  PRO B O    1 
ATOM   8104  C  CB   . PRO B  1 20  ? -31.888 2.211   83.852  1.00 87.16  ?  553  PRO B CB   1 
ATOM   8105  C  CG   . PRO B  1 20  ? -32.798 1.308   84.594  1.00 76.93  ?  553  PRO B CG   1 
ATOM   8106  C  CD   . PRO B  1 20  ? -32.323 -0.081  84.292  1.00 70.52  ?  553  PRO B CD   1 
ATOM   8107  H  HA   . PRO B  1 20  ? -32.117 1.730   81.855  1.00 99.36  ?  553  PRO B HA   1 
ATOM   8108  H  HB2  . PRO B  1 20  ? -31.085 2.393   84.364  1.00 104.67 ?  553  PRO B HB2  1 
ATOM   8109  H  HB3  . PRO B  1 20  ? -32.332 3.044   83.626  1.00 104.67 ?  553  PRO B HB3  1 
ATOM   8110  H  HG2  . PRO B  1 20  ? -32.741 1.493   85.544  1.00 92.40  ?  553  PRO B HG2  1 
ATOM   8111  H  HG3  . PRO B  1 20  ? -33.709 1.435   84.285  1.00 92.40  ?  553  PRO B HG3  1 
ATOM   8112  H  HD2  . PRO B  1 20  ? -31.640 -0.357  84.923  1.00 84.71  ?  553  PRO B HD2  1 
ATOM   8113  H  HD3  . PRO B  1 20  ? -33.062 -0.710  84.307  1.00 84.71  ?  553  PRO B HD3  1 
ATOM   8114  N  N    . LYS B  1 21  ? -29.843 2.516   81.195  1.00 69.99  ?  554  LYS B N    1 
ATOM   8115  C  CA   . LYS B  1 21  ? -28.474 2.877   80.855  1.00 93.81  ?  554  LYS B CA   1 
ATOM   8116  C  C    . LYS B  1 21  ? -27.967 3.881   81.882  1.00 87.13  ?  554  LYS B C    1 
ATOM   8117  O  O    . LYS B  1 21  ? -28.652 4.856   82.206  1.00 91.83  ?  554  LYS B O    1 
ATOM   8118  C  CB   . LYS B  1 21  ? -28.380 3.447   79.441  1.00 112.86 ?  554  LYS B CB   1 
ATOM   8119  C  CG   . LYS B  1 21  ? -26.940 3.593   78.938  1.00 97.81  ?  554  LYS B CG   1 
ATOM   8120  C  CD   . LYS B  1 21  ? -26.282 2.235   78.691  1.00 93.02  ?  554  LYS B CD   1 
ATOM   8121  C  CE   . LYS B  1 21  ? -24.785 2.363   78.428  1.00 93.49  ?  554  LYS B CE   1 
ATOM   8122  N  NZ   . LYS B  1 21  ? -24.481 3.107   77.174  1.00 115.19 ?  554  LYS B NZ   1 
ATOM   8123  H  H    . LYS B  1 21  ? -30.450 2.897   80.719  1.00 84.07  ?  554  LYS B H    1 
ATOM   8124  H  HA   . LYS B  1 21  ? -27.911 2.087   80.872  1.00 112.65 ?  554  LYS B HA   1 
ATOM   8125  H  HB2  . LYS B  1 21  ? -28.849 2.855   78.833  1.00 135.52 ?  554  LYS B HB2  1 
ATOM   8126  H  HB3  . LYS B  1 21  ? -28.789 4.326   79.430  1.00 135.52 ?  554  LYS B HB3  1 
ATOM   8127  H  HG2  . LYS B  1 21  ? -26.942 4.086   78.102  1.00 117.45 ?  554  LYS B HG2  1 
ATOM   8128  H  HG3  . LYS B  1 21  ? -26.416 4.068   79.602  1.00 117.45 ?  554  LYS B HG3  1 
ATOM   8129  H  HD2  . LYS B  1 21  ? -26.404 1.675   79.473  1.00 111.71 ?  554  LYS B HD2  1 
ATOM   8130  H  HD3  . LYS B  1 21  ? -26.691 1.818   77.917  1.00 111.71 ?  554  LYS B HD3  1 
ATOM   8131  H  HE2  . LYS B  1 21  ? -24.374 2.840   79.166  1.00 112.27 ?  554  LYS B HE2  1 
ATOM   8132  H  HE3  . LYS B  1 21  ? -24.401 1.476   78.350  1.00 112.27 ?  554  LYS B HE3  1 
ATOM   8133  H  HZ1  . LYS B  1 21  ? -23.600 3.172   77.064  1.00 138.31 ?  554  LYS B HZ1  1 
ATOM   8134  H  HZ2  . LYS B  1 21  ? -24.829 2.680   76.475  1.00 138.31 ?  554  LYS B HZ2  1 
ATOM   8135  H  HZ3  . LYS B  1 21  ? -24.828 3.926   77.214  1.00 138.31 ?  554  LYS B HZ3  1 
ATOM   8136  N  N    . GLN B  1 22  ? -26.765 3.632   82.392  1.00 106.82 ?  555  GLN B N    1 
ATOM   8137  C  CA   . GLN B  1 22  ? -26.178 4.399   83.479  1.00 104.25 ?  555  GLN B CA   1 
ATOM   8138  C  C    . GLN B  1 22  ? -24.741 4.780   83.158  1.00 97.06  ?  555  GLN B C    1 
ATOM   8139  O  O    . GLN B  1 22  ? -24.036 4.064   82.442  1.00 97.07  ?  555  GLN B O    1 
ATOM   8140  C  CB   . GLN B  1 22  ? -26.198 3.600   84.794  1.00 106.35 ?  555  GLN B CB   1 
ATOM   8141  C  CG   . GLN B  1 22  ? -27.573 3.432   85.425  1.00 99.71  ?  555  GLN B CG   1 
ATOM   8142  C  CD   . GLN B  1 22  ? -28.118 4.722   86.003  1.00 113.17 ?  555  GLN B CD   1 
ATOM   8143  O  OE1  . GLN B  1 22  ? -27.375 5.532   86.557  1.00 100.16 ?  555  GLN B OE1  1 
ATOM   8144  N  NE2  . GLN B  1 22  ? -29.427 4.916   85.885  1.00 116.67 ?  555  GLN B NE2  1 
ATOM   8145  H  H    . GLN B  1 22  ? -26.253 3.000   82.113  1.00 128.27 ?  555  GLN B H    1 
ATOM   8146  H  HA   . GLN B  1 22  ? -26.686 5.218   83.589  1.00 125.18 ?  555  GLN B HA   1 
ATOM   8147  H  HB2  . GLN B  1 22  ? -25.848 2.712   84.619  1.00 127.70 ?  555  GLN B HB2  1 
ATOM   8148  H  HB3  . GLN B  1 22  ? -25.636 4.056   85.439  1.00 127.70 ?  555  GLN B HB3  1 
ATOM   8149  H  HG2  . GLN B  1 22  ? -28.195 3.121   84.748  1.00 119.73 ?  555  GLN B HG2  1 
ATOM   8150  H  HG3  . GLN B  1 22  ? -27.514 2.783   86.143  1.00 119.73 ?  555  GLN B HG3  1 
ATOM   8151  H  HE21 . GLN B  1 22  ? -29.916 4.325   85.496  1.00 140.09 ?  555  GLN B HE21 1 
ATOM   8152  H  HE22 . GLN B  1 22  ? -29.785 5.633   86.197  1.00 140.09 ?  555  GLN B HE22 1 
ATOM   8153  N  N    . LYS B  1 23  ? -24.315 5.926   83.688  1.00 86.60  ?  556  LYS B N    1 
ATOM   8154  C  CA   . LYS B  1 23  ? -22.962 6.411   83.464  1.00 92.24  ?  556  LYS B CA   1 
ATOM   8155  C  C    . LYS B  1 23  ? -22.579 7.264   84.663  1.00 97.00  ?  556  LYS B C    1 
ATOM   8156  O  O    . LYS B  1 23  ? -23.406 8.001   85.205  1.00 105.51 ?  556  LYS B O    1 
ATOM   8157  C  CB   . LYS B  1 23  ? -22.867 7.225   82.168  1.00 96.45  ?  556  LYS B CB   1 
ATOM   8158  C  CG   . LYS B  1 23  ? -23.554 8.588   82.235  1.00 93.12  ?  556  LYS B CG   1 
ATOM   8159  C  CD   . LYS B  1 23  ? -23.403 9.363   80.935  1.00 76.67  ?  556  LYS B CD   1 
ATOM   8160  C  CE   . LYS B  1 23  ? -24.237 10.636  80.949  1.00 120.14 ?  556  LYS B CE   1 
ATOM   8161  N  NZ   . LYS B  1 23  ? -23.649 11.693  81.818  1.00 151.07 ?  556  LYS B NZ   1 
ATOM   8162  H  H    . LYS B  1 23  ? -24.795 6.440   84.182  1.00 104.01 ?  556  LYS B H    1 
ATOM   8163  H  HA   . LYS B  1 23  ? -22.339 5.671   83.390  1.00 110.78 ?  556  LYS B HA   1 
ATOM   8164  H  HB2  . LYS B  1 23  ? -21.931 7.376   81.964  1.00 115.82 ?  556  LYS B HB2  1 
ATOM   8165  H  HB3  . LYS B  1 23  ? -23.285 6.719   81.453  1.00 115.82 ?  556  LYS B HB3  1 
ATOM   8166  H  HG2  . LYS B  1 23  ? -24.500 8.461   82.404  1.00 111.82 ?  556  LYS B HG2  1 
ATOM   8167  H  HG3  . LYS B  1 23  ? -23.156 9.111   82.948  1.00 111.82 ?  556  LYS B HG3  1 
ATOM   8168  H  HD2  . LYS B  1 23  ? -22.472 9.609   80.814  1.00 92.09  ?  556  LYS B HD2  1 
ATOM   8169  H  HD3  . LYS B  1 23  ? -23.699 8.811   80.195  1.00 92.09  ?  556  LYS B HD3  1 
ATOM   8170  H  HE2  . LYS B  1 23  ? -24.296 10.986  80.046  1.00 144.25 ?  556  LYS B HE2  1 
ATOM   8171  H  HE3  . LYS B  1 23  ? -25.124 10.430  81.283  1.00 144.25 ?  556  LYS B HE3  1 
ATOM   8172  H  HZ1  . LYS B  1 23  ? -24.162 12.420  81.804  1.00 181.37 ?  556  LYS B HZ1  1 
ATOM   8173  H  HZ2  . LYS B  1 23  ? -23.588 11.399  82.656  1.00 181.37 ?  556  LYS B HZ2  1 
ATOM   8174  H  HZ3  . LYS B  1 23  ? -22.835 11.908  81.527  1.00 181.37 ?  556  LYS B HZ3  1 
ATOM   8175  N  N    . PHE B  1 24  ? -21.315 7.152   85.062  1.00 85.30  ?  557  PHE B N    1 
ATOM   8176  C  CA   . PHE B  1 24  ? -20.648 8.061   85.980  1.00 91.57  ?  557  PHE B CA   1 
ATOM   8177  C  C    . PHE B  1 24  ? -19.606 8.920   85.283  1.00 90.69  ?  557  PHE B C    1 
ATOM   8178  O  O    . PHE B  1 24  ? -18.841 8.417   84.456  1.00 97.43  ?  557  PHE B O    1 
ATOM   8179  C  CB   . PHE B  1 24  ? -19.958 7.289   87.105  1.00 99.47  ?  557  PHE B CB   1 
ATOM   8180  C  CG   . PHE B  1 24  ? -20.910 6.705   88.097  1.00 147.30 ?  557  PHE B CG   1 
ATOM   8181  C  CD1  . PHE B  1 24  ? -21.989 7.431   88.566  1.00 129.52 ?  557  PHE B CD1  1 
ATOM   8182  C  CD2  . PHE B  1 24  ? -20.714 5.421   88.572  1.00 166.02 ?  557  PHE B CD2  1 
ATOM   8183  C  CE1  . PHE B  1 24  ? -22.865 6.878   89.466  1.00 127.67 ?  557  PHE B CE1  1 
ATOM   8184  C  CE2  . PHE B  1 24  ? -21.580 4.869   89.483  1.00 166.20 ?  557  PHE B CE2  1 
ATOM   8185  C  CZ   . PHE B  1 24  ? -22.655 5.596   89.929  1.00 134.70 ?  557  PHE B CZ   1 
ATOM   8186  H  H    . PHE B  1 24  ? -20.796 6.520   84.796  1.00 102.44 ?  557  PHE B H    1 
ATOM   8187  H  HA   . PHE B  1 24  ? -21.323 8.655   86.345  1.00 109.96 ?  557  PHE B HA   1 
ATOM   8188  H  HB2  . PHE B  1 24  ? -19.448 6.560   86.718  1.00 119.45 ?  557  PHE B HB2  1 
ATOM   8189  H  HB3  . PHE B  1 24  ? -19.366 7.892   87.581  1.00 119.45 ?  557  PHE B HB3  1 
ATOM   8190  H  HD1  . PHE B  1 24  ? -22.122 8.303   88.270  1.00 155.51 ?  557  PHE B HD1  1 
ATOM   8191  H  HD2  . PHE B  1 24  ? -19.986 4.926   88.271  1.00 199.30 ?  557  PHE B HD2  1 
ATOM   8192  H  HE1  . PHE B  1 24  ? -23.598 7.366   89.763  1.00 153.29 ?  557  PHE B HE1  1 
ATOM   8193  H  HE2  . PHE B  1 24  ? -21.439 4.005   89.797  1.00 199.52 ?  557  PHE B HE2  1 
ATOM   8194  H  HZ   . PHE B  1 24  ? -23.243 5.224   90.545  1.00 161.72 ?  557  PHE B HZ   1 
ATOM   8195  N  N    . LYS B  1 25  ? -19.567 10.210  85.606  1.00 103.37 ?  558  LYS B N    1 
ATOM   8196  C  CA   . LYS B  1 25  ? -18.568 11.085  85.012  1.00 82.45  ?  558  LYS B CA   1 
ATOM   8197  C  C    . LYS B  1 25  ? -17.910 11.834  86.159  1.00 84.98  ?  558  LYS B C    1 
ATOM   8198  O  O    . LYS B  1 25  ? -18.592 12.425  87.002  1.00 109.52 ?  558  LYS B O    1 
ATOM   8199  C  CB   . LYS B  1 25  ? -19.202 12.065  84.017  1.00 76.88  ?  558  LYS B CB   1 
ATOM   8200  C  CG   . LYS B  1 25  ? -18.261 13.148  83.506  1.00 102.30 ?  558  LYS B CG   1 
ATOM   8201  C  CD   . LYS B  1 25  ? -18.381 14.445  84.307  1.00 101.29 ?  558  LYS B CD   1 
ATOM   8202  C  CE   . LYS B  1 25  ? -17.312 15.452  83.897  1.00 115.71 ?  558  LYS B CE   1 
ATOM   8203  N  NZ   . LYS B  1 25  ? -17.287 16.661  84.765  1.00 111.25 ?  558  LYS B NZ   1 
ATOM   8204  H  H    . LYS B  1 25  ? -20.103 10.594  86.160  1.00 124.12 ?  558  LYS B H    1 
ATOM   8205  H  HA   . LYS B  1 25  ? -17.901 10.576  84.526  1.00 99.03  ?  558  LYS B HA   1 
ATOM   8206  H  HB2  . LYS B  1 25  ? -19.515 11.563  83.248  1.00 91.85  ?  558  LYS B HB2  1 
ATOM   8207  H  HB3  . LYS B  1 25  ? -19.948 12.507  84.451  1.00 91.85  ?  558  LYS B HB3  1 
ATOM   8208  H  HG2  . LYS B  1 25  ? -17.346 12.834  83.577  1.00 122.84 ?  558  LYS B HG2  1 
ATOM   8209  H  HG3  . LYS B  1 25  ? -18.474 13.344  82.581  1.00 122.84 ?  558  LYS B HG3  1 
ATOM   8210  H  HD2  . LYS B  1 25  ? -19.252 14.842  84.147  1.00 121.63 ?  558  LYS B HD2  1 
ATOM   8211  H  HD3  . LYS B  1 25  ? -18.273 14.252  85.251  1.00 121.63 ?  558  LYS B HD3  1 
ATOM   8212  H  HE2  . LYS B  1 25  ? -16.441 15.027  83.951  1.00 138.93 ?  558  LYS B HE2  1 
ATOM   8213  H  HE3  . LYS B  1 25  ? -17.483 15.741  82.987  1.00 138.93 ?  558  LYS B HE3  1 
ATOM   8214  H  HZ1  . LYS B  1 25  ? -16.653 17.221  84.488  1.00 133.58 ?  558  LYS B HZ1  1 
ATOM   8215  H  HZ2  . LYS B  1 25  ? -18.074 17.075  84.732  1.00 133.58 ?  558  LYS B HZ2  1 
ATOM   8216  H  HZ3  . LYS B  1 25  ? -17.119 16.427  85.607  1.00 133.58 ?  558  LYS B HZ3  1 
ATOM   8217  N  N    . HIS B  1 26  ? -16.580 11.806  86.169  1.00 91.17  ?  559  HIS B N    1 
ATOM   8218  C  CA   . HIS B  1 26  ? -15.750 12.544  87.106  1.00 106.19 ?  559  HIS B CA   1 
ATOM   8219  C  C    . HIS B  1 26  ? -14.407 12.832  86.455  1.00 115.94 ?  559  HIS B C    1 
ATOM   8220  O  O    . HIS B  1 26  ? -13.933 12.061  85.616  1.00 115.37 ?  559  HIS B O    1 
ATOM   8221  C  CB   . HIS B  1 26  ? -15.563 11.782  88.423  1.00 110.72 ?  559  HIS B CB   1 
ATOM   8222  C  CG   . HIS B  1 26  ? -15.036 12.628  89.542  1.00 136.32 ?  559  HIS B CG   1 
ATOM   8223  N  ND1  . HIS B  1 26  ? -13.764 13.160  89.544  1.00 128.87 ?  559  HIS B ND1  1 
ATOM   8224  C  CD2  . HIS B  1 26  ? -15.623 13.060  90.683  1.00 101.23 ?  559  HIS B CD2  1 
ATOM   8225  C  CE1  . HIS B  1 26  ? -13.584 13.864  90.647  1.00 111.18 ?  559  HIS B CE1  1 
ATOM   8226  N  NE2  . HIS B  1 26  ? -14.698 13.821  91.354  1.00 104.12 ?  559  HIS B NE2  1 
ATOM   8227  H  H    . HIS B  1 26  ? -16.114 11.343  85.614  1.00 109.49 ?  559  HIS B H    1 
ATOM   8228  H  HA   . HIS B  1 26  ? -16.171 13.394  87.313  1.00 127.51 ?  559  HIS B HA   1 
ATOM   8229  H  HB2  . HIS B  1 26  ? -16.421 11.425  88.701  1.00 132.95 ?  559  HIS B HB2  1 
ATOM   8230  H  HB3  . HIS B  1 26  ? -14.933 11.059  88.278  1.00 132.95 ?  559  HIS B HB3  1 
ATOM   8231  H  HD1  . HIS B  1 26  ? -13.179 13.050  88.923  1.00 154.73 ?  559  HIS B HD1  1 
ATOM   8232  H  HD2  . HIS B  1 26  ? -16.492 12.876  90.960  1.00 121.56 ?  559  HIS B HD2  1 
ATOM   8233  H  HE1  . HIS B  1 26  ? -12.805 14.313  90.885  1.00 133.50 ?  559  HIS B HE1  1 
ATOM   8234  N  N    . SER B  1 27  ? -13.796 13.943  86.843  1.00 108.18 ?  560  SER B N    1 
ATOM   8235  C  CA   . SER B  1 27  ? -12.516 14.360  86.297  1.00 111.95 ?  560  SER B CA   1 
ATOM   8236  C  C    . SER B  1 27  ? -11.482 14.189  87.403  1.00 115.33 ?  560  SER B C    1 
ATOM   8237  O  O    . SER B  1 27  ? -11.726 14.567  88.553  1.00 103.18 ?  560  SER B O    1 
ATOM   8238  C  CB   . SER B  1 27  ? -12.561 15.811  85.813  1.00 109.50 ?  560  SER B CB   1 
ATOM   8239  O  OG   . SER B  1 27  ? -13.581 15.989  84.845  1.00 93.04  ?  560  SER B OG   1 
ATOM   8240  H  H    . SER B  1 27  ? -14.112 14.482  87.434  1.00 129.90 ?  560  SER B H    1 
ATOM   8241  H  HA   . SER B  1 27  ? -12.265 13.823  85.529  1.00 134.42 ?  560  SER B HA   1 
ATOM   8242  H  HB2  . SER B  1 27  ? -12.740 16.390  86.570  1.00 131.48 ?  560  SER B HB2  1 
ATOM   8243  H  HB3  . SER B  1 27  ? -11.706 16.038  85.416  1.00 131.48 ?  560  SER B HB3  1 
ATOM   8244  H  HG   . SER B  1 27  ? -13.610 16.793  84.603  1.00 111.73 ?  560  SER B HG   1 
ATOM   8245  N  N    . PHE B  1 28  ? -10.325 13.623  87.055  1.00 119.56 ?  561  PHE B N    1 
ATOM   8246  C  CA   . PHE B  1 28  ? -9.257  13.395  88.017  1.00 115.06 ?  561  PHE B CA   1 
ATOM   8247  C  C    . PHE B  1 28  ? -7.934  13.936  87.498  1.00 131.35 ?  561  PHE B C    1 
ATOM   8248  O  O    . PHE B  1 28  ? -7.695  13.999  86.289  1.00 125.22 ?  561  PHE B O    1 
ATOM   8249  C  CB   . PHE B  1 28  ? -9.083  11.896  88.323  1.00 107.20 ?  561  PHE B CB   1 
ATOM   8250  C  CG   . PHE B  1 28  ? -10.317 11.236  88.862  1.00 122.89 ?  561  PHE B CG   1 
ATOM   8251  C  CD1  . PHE B  1 28  ? -10.627 11.312  90.209  1.00 136.87 ?  561  PHE B CD1  1 
ATOM   8252  C  CD2  . PHE B  1 28  ? -11.161 10.526  88.025  1.00 119.07 ?  561  PHE B CD2  1 
ATOM   8253  C  CE1  . PHE B  1 28  ? -11.761 10.700  90.710  1.00 133.17 ?  561  PHE B CE1  1 
ATOM   8254  C  CE2  . PHE B  1 28  ? -12.296 9.911   88.519  1.00 122.89 ?  561  PHE B CE2  1 
ATOM   8255  C  CZ   . PHE B  1 28  ? -12.596 9.999   89.863  1.00 128.57 ?  561  PHE B CZ   1 
ATOM   8256  H  H    . PHE B  1 28  ? -10.138 13.360  86.257  1.00 143.55 ?  561  PHE B H    1 
ATOM   8257  H  HA   . PHE B  1 28  ? -9.480  13.869  88.833  1.00 138.16 ?  561  PHE B HA   1 
ATOM   8258  H  HB2  . PHE B  1 28  ? -8.837  11.438  87.504  1.00 128.72 ?  561  PHE B HB2  1 
ATOM   8259  H  HB3  . PHE B  1 28  ? -8.381  11.794  88.985  1.00 128.72 ?  561  PHE B HB3  1 
ATOM   8260  H  HD1  . PHE B  1 28  ? -10.066 11.780  90.784  1.00 164.32 ?  561  PHE B HD1  1 
ATOM   8261  H  HD2  . PHE B  1 28  ? -10.961 10.461  87.118  1.00 142.96 ?  561  PHE B HD2  1 
ATOM   8262  H  HE1  . PHE B  1 28  ? -11.962 10.761  91.616  1.00 159.89 ?  561  PHE B HE1  1 
ATOM   8263  H  HE2  . PHE B  1 28  ? -12.857 9.440   87.946  1.00 147.56 ?  561  PHE B HE2  1 
ATOM   8264  H  HZ   . PHE B  1 28  ? -13.359 9.586   90.198  1.00 154.36 ?  561  PHE B HZ   1 
ATOM   8265  N  N    . THR B  1 29  ? -7.072  14.314  88.444  1.00 146.21 ?  562  THR B N    1 
ATOM   8266  C  CA   . THR B  1 29  ? -5.761  14.863  88.143  1.00 134.29 ?  562  THR B CA   1 
ATOM   8267  C  C    . THR B  1 29  ? -4.599  14.043  88.687  1.00 124.49 ?  562  THR B C    1 
ATOM   8268  O  O    . THR B  1 29  ? -3.446  14.369  88.379  1.00 119.17 ?  562  THR B O    1 
ATOM   8269  C  CB   . THR B  1 29  ? -5.649  16.293  88.699  1.00 134.80 ?  562  THR B CB   1 
ATOM   8270  O  OG1  . THR B  1 29  ? -4.425  16.891  88.255  1.00 171.95 ?  562  THR B OG1  1 
ATOM   8271  C  CG2  . THR B  1 29  ? -5.692  16.283  90.227  1.00 126.43 ?  562  THR B CG2  1 
ATOM   8272  H  H    . THR B  1 29  ? -7.232  14.258  89.287  1.00 175.54 ?  562  THR B H    1 
ATOM   8273  H  HA   . THR B  1 29  ? -5.663  14.899  87.179  1.00 161.23 ?  562  THR B HA   1 
ATOM   8274  H  HB   . THR B  1 29  ? -6.397  16.821  88.379  1.00 161.84 ?  562  THR B HB   1 
ATOM   8275  H  HG1  . THR B  1 29  ? -3.769  16.479  88.580  1.00 206.42 ?  562  THR B HG1  1 
ATOM   8276  H  HG21 . THR B  1 29  ? -5.823  17.184  90.561  1.00 151.80 ?  562  THR B HG21 1 
ATOM   8277  H  HG22 . THR B  1 29  ? -6.421  15.723  90.535  1.00 151.80 ?  562  THR B HG22 1 
ATOM   8278  H  HG23 . THR B  1 29  ? -4.858  15.935  90.580  1.00 151.80 ?  562  THR B HG23 1 
ATOM   8279  N  N    . SER B  1 30  ? -4.853  13.003  89.476  1.00 141.07 ?  563  SER B N    1 
ATOM   8280  C  CA   . SER B  1 30  ? -3.758  12.261  90.077  1.00 138.77 ?  563  SER B CA   1 
ATOM   8281  C  C    . SER B  1 30  ? -2.948  11.550  88.993  1.00 132.72 ?  563  SER B C    1 
ATOM   8282  O  O    . SER B  1 30  ? -3.498  11.136  87.969  1.00 140.10 ?  563  SER B O    1 
ATOM   8283  C  CB   . SER B  1 30  ? -4.285  11.240  91.082  1.00 158.45 ?  563  SER B CB   1 
ATOM   8284  O  OG   . SER B  1 30  ? -3.221  10.551  91.717  1.00 134.64 ?  563  SER B OG   1 
ATOM   8285  H  H    . SER B  1 30  ? -5.638  12.714  89.675  1.00 169.36 ?  563  SER B H    1 
ATOM   8286  H  HA   . SER B  1 30  ? -3.172  12.873  90.550  1.00 166.61 ?  563  SER B HA   1 
ATOM   8287  H  HB2  . SER B  1 30  ? -4.806  11.703  91.756  1.00 190.22 ?  563  SER B HB2  1 
ATOM   8288  H  HB3  . SER B  1 30  ? -4.841  10.598  90.615  1.00 190.22 ?  563  SER B HB3  1 
ATOM   8289  H  HG   . SER B  1 30  ? -3.527  9.963   92.232  1.00 161.65 ?  563  SER B HG   1 
ATOM   8290  N  N    . PRO B  1 31  ? -1.635  11.394  89.192  1.00 125.62 ?  564  PRO B N    1 
ATOM   8291  C  CA   . PRO B  1 31  ? -0.828  10.735  88.151  1.00 119.18 ?  564  PRO B CA   1 
ATOM   8292  C  C    . PRO B  1 31  ? -1.307  9.332   87.828  1.00 117.57 ?  564  PRO B C    1 
ATOM   8293  O  O    . PRO B  1 31  ? -1.288  8.924   86.660  1.00 118.65 ?  564  PRO B O    1 
ATOM   8294  C  CB   . PRO B  1 31  ? 0.582   10.731  88.758  1.00 127.39 ?  564  PRO B CB   1 
ATOM   8295  C  CG   . PRO B  1 31  ? 0.583   11.866  89.716  1.00 132.40 ?  564  PRO B CG   1 
ATOM   8296  C  CD   . PRO B  1 31  ? -0.799  11.897  90.297  1.00 134.77 ?  564  PRO B CD   1 
ATOM   8297  H  HA   . PRO B  1 31  ? -0.829  11.270  87.343  1.00 143.10 ?  564  PRO B HA   1 
ATOM   8298  H  HB2  . PRO B  1 31  ? 0.745   9.890   89.213  1.00 152.95 ?  564  PRO B HB2  1 
ATOM   8299  H  HB3  . PRO B  1 31  ? 1.243   10.864  88.060  1.00 152.95 ?  564  PRO B HB3  1 
ATOM   8300  H  HG2  . PRO B  1 31  ? 1.244   11.711  90.409  1.00 158.96 ?  564  PRO B HG2  1 
ATOM   8301  H  HG3  . PRO B  1 31  ? 0.779   12.692  89.248  1.00 158.96 ?  564  PRO B HG3  1 
ATOM   8302  H  HD2  . PRO B  1 31  ? -0.863  11.316  91.071  1.00 161.81 ?  564  PRO B HD2  1 
ATOM   8303  H  HD3  . PRO B  1 31  ? -1.053  12.801  90.539  1.00 161.81 ?  564  PRO B HD3  1 
ATOM   8304  N  N    . ILE B  1 32  ? -1.733  8.578   88.842  1.00 120.13 ?  565  ILE B N    1 
ATOM   8305  C  CA   . ILE B  1 32  ? -2.177  7.205   88.619  1.00 109.16 ?  565  ILE B CA   1 
ATOM   8306  C  C    . ILE B  1 32  ? -3.356  7.176   87.654  1.00 118.69 ?  565  ILE B C    1 
ATOM   8307  O  O    . ILE B  1 32  ? -3.490  6.252   86.842  1.00 120.32 ?  565  ILE B O    1 
ATOM   8308  C  CB   . ILE B  1 32  ? -2.515  6.526   89.958  1.00 117.85 ?  565  ILE B CB   1 
ATOM   8309  C  CG1  . ILE B  1 32  ? -2.861  5.056   89.726  1.00 113.29 ?  565  ILE B CG1  1 
ATOM   8310  C  CG2  . ILE B  1 32  ? -3.665  7.242   90.655  1.00 138.98 ?  565  ILE B CG2  1 
ATOM   8311  C  CD1  . ILE B  1 32  ? -2.978  4.262   90.993  1.00 114.99 ?  565  ILE B CD1  1 
ATOM   8312  H  H    . ILE B  1 32  ? -1.774  8.835   89.662  1.00 144.24 ?  565  ILE B H    1 
ATOM   8313  H  HA   . ILE B  1 32  ? -1.450  6.709   88.211  1.00 131.07 ?  565  ILE B HA   1 
ATOM   8314  H  HB   . ILE B  1 32  ? -1.735  6.579   90.532  1.00 141.50 ?  565  ILE B HB   1 
ATOM   8315  H  HG12 . ILE B  1 32  ? -3.712  5.004   89.263  1.00 136.03 ?  565  ILE B HG12 1 
ATOM   8316  H  HG13 . ILE B  1 32  ? -2.165  4.652   89.185  1.00 136.03 ?  565  ILE B HG13 1 
ATOM   8317  H  HG21 . ILE B  1 32  ? -3.774  6.872   91.546  1.00 166.86 ?  565  ILE B HG21 1 
ATOM   8318  H  HG22 . ILE B  1 32  ? -3.460  8.188   90.712  1.00 166.86 ?  565  ILE B HG22 1 
ATOM   8319  H  HG23 . ILE B  1 32  ? -4.477  7.109   90.141  1.00 166.86 ?  565  ILE B HG23 1 
ATOM   8320  H  HD11 . ILE B  1 32  ? -2.784  3.332   90.801  1.00 138.06 ?  565  ILE B HD11 1 
ATOM   8321  H  HD12 . ILE B  1 32  ? -2.344  4.607   91.641  1.00 138.06 ?  565  ILE B HD12 1 
ATOM   8322  H  HD13 . ILE B  1 32  ? -3.882  4.347   91.336  1.00 138.06 ?  565  ILE B HD13 1 
ATOM   8323  N  N    . PHE B  1 33  ? -4.232  8.180   87.730  1.00 120.31 ?  566  PHE B N    1 
ATOM   8324  C  CA   . PHE B  1 33  ? -5.353  8.248   86.799  1.00 114.10 ?  566  PHE B CA   1 
ATOM   8325  C  C    . PHE B  1 33  ? -4.889  8.654   85.406  1.00 101.44 ?  566  PHE B C    1 
ATOM   8326  O  O    . PHE B  1 33  ? -5.381  8.124   84.402  1.00 93.55  ?  566  PHE B O    1 
ATOM   8327  C  CB   . PHE B  1 33  ? -6.401  9.244   87.301  1.00 116.85 ?  566  PHE B CB   1 
ATOM   8328  C  CG   . PHE B  1 33  ? -7.315  8.697   88.363  1.00 133.60 ?  566  PHE B CG   1 
ATOM   8329  C  CD1  . PHE B  1 33  ? -8.405  7.913   88.025  1.00 129.65 ?  566  PHE B CD1  1 
ATOM   8330  C  CD2  . PHE B  1 33  ? -7.101  8.996   89.698  1.00 146.62 ?  566  PHE B CD2  1 
ATOM   8331  C  CE1  . PHE B  1 33  ? -9.252  7.421   89.000  1.00 132.98 ?  566  PHE B CE1  1 
ATOM   8332  C  CE2  . PHE B  1 33  ? -7.943  8.508   90.678  1.00 139.25 ?  566  PHE B CE2  1 
ATOM   8333  C  CZ   . PHE B  1 33  ? -9.020  7.720   90.328  1.00 145.72 ?  566  PHE B CZ   1 
ATOM   8334  H  H    . PHE B  1 33  ? -4.199  8.822   88.301  1.00 144.45 ?  566  PHE B H    1 
ATOM   8335  H  HA   . PHE B  1 33  ? -5.761  7.369   86.749  1.00 137.00 ?  566  PHE B HA   1 
ATOM   8336  H  HB2  . PHE B  1 33  ? -5.944  10.013  87.674  1.00 140.30 ?  566  PHE B HB2  1 
ATOM   8337  H  HB3  . PHE B  1 33  ? -6.953  9.517   86.551  1.00 140.30 ?  566  PHE B HB3  1 
ATOM   8338  H  HD1  . PHE B  1 33  ? -8.570  7.716   87.131  1.00 155.67 ?  566  PHE B HD1  1 
ATOM   8339  H  HD2  . PHE B  1 33  ? -6.380  9.533   89.938  1.00 176.03 ?  566  PHE B HD2  1 
ATOM   8340  H  HE1  . PHE B  1 33  ? -9.977  6.889   88.762  1.00 159.65 ?  566  PHE B HE1  1 
ATOM   8341  H  HE2  . PHE B  1 33  ? -7.784  8.710   91.571  1.00 167.18 ?  566  PHE B HE2  1 
ATOM   8342  H  HZ   . PHE B  1 33  ? -9.590  7.391   90.986  1.00 174.95 ?  566  PHE B HZ   1 
ATOM   8343  N  N    . ILE B  1 34  ? -3.943  9.593   85.322  1.00 107.53 ?  567  ILE B N    1 
ATOM   8344  C  CA   . ILE B  1 34  ? -3.416  10.000  84.023  1.00 97.08  ?  567  ILE B CA   1 
ATOM   8345  C  C    . ILE B  1 34  ? -2.706  8.845   83.331  1.00 95.29  ?  567  ILE B C    1 
ATOM   8346  O  O    . ILE B  1 34  ? -2.751  8.729   82.100  1.00 95.56  ?  567  ILE B O    1 
ATOM   8347  C  CB   . ILE B  1 34  ? -2.480  11.215  84.191  1.00 109.70 ?  567  ILE B CB   1 
ATOM   8348  C  CG1  . ILE B  1 34  ? -3.215  12.377  84.868  1.00 128.67 ?  567  ILE B CG1  1 
ATOM   8349  C  CG2  . ILE B  1 34  ? -1.930  11.650  82.844  1.00 93.87  ?  567  ILE B CG2  1 
ATOM   8350  C  CD1  . ILE B  1 34  ? -4.433  12.873  84.113  1.00 129.80 ?  567  ILE B CD1  1 
ATOM   8351  H  H    . ILE B  1 34  ? -3.595  10.002  85.994  1.00 129.12 ?  567  ILE B H    1 
ATOM   8352  H  HA   . ILE B  1 34  ? -4.162  10.264  83.462  1.00 116.58 ?  567  ILE B HA   1 
ATOM   8353  H  HB   . ILE B  1 34  ? -1.740  10.948  84.759  1.00 131.73 ?  567  ILE B HB   1 
ATOM   8354  H  HG12 . ILE B  1 34  ? -3.512  12.086  85.745  1.00 154.48 ?  567  ILE B HG12 1 
ATOM   8355  H  HG13 . ILE B  1 34  ? -2.600  13.122  84.956  1.00 154.48 ?  567  ILE B HG13 1 
ATOM   8356  H  HG21 . ILE B  1 34  ? -1.542  12.534  82.932  1.00 112.73 ?  567  ILE B HG21 1 
ATOM   8357  H  HG22 . ILE B  1 34  ? -1.251  11.017  82.561  1.00 112.73 ?  567  ILE B HG22 1 
ATOM   8358  H  HG23 . ILE B  1 34  ? -2.654  11.669  82.198  1.00 112.73 ?  567  ILE B HG23 1 
ATOM   8359  H  HD11 . ILE B  1 34  ? -4.787  13.656  84.564  1.00 155.84 ?  567  ILE B HD11 1 
ATOM   8360  H  HD12 . ILE B  1 34  ? -4.172  13.104  83.208  1.00 155.84 ?  567  ILE B HD12 1 
ATOM   8361  H  HD13 . ILE B  1 34  ? -5.102  12.171  84.095  1.00 155.84 ?  567  ILE B HD13 1 
ATOM   8362  N  N    . SER B  1 35  ? -2.049  7.970   84.097  1.00 105.64 ?  568  SER B N    1 
ATOM   8363  C  CA   . SER B  1 35  ? -1.312  6.865   83.492  1.00 99.29  ?  568  SER B CA   1 
ATOM   8364  C  C    . SER B  1 35  ? -2.240  5.865   82.816  1.00 91.90  ?  568  SER B C    1 
ATOM   8365  O  O    . SER B  1 35  ? -1.788  5.094   81.963  1.00 86.93  ?  568  SER B O    1 
ATOM   8366  C  CB   . SER B  1 35  ? -0.461  6.156   84.548  1.00 103.43 ?  568  SER B CB   1 
ATOM   8367  O  OG   . SER B  1 35  ? -1.257  5.326   85.376  1.00 137.78 ?  568  SER B OG   1 
ATOM   8368  H  H    . SER B  1 35  ? -2.017  7.995   84.956  1.00 126.85 ?  568  SER B H    1 
ATOM   8369  H  HA   . SER B  1 35  ? -0.710  7.222   82.820  1.00 119.23 ?  568  SER B HA   1 
ATOM   8370  H  HB2  . SER B  1 35  ? 0.204   5.609   84.101  1.00 124.20 ?  568  SER B HB2  1 
ATOM   8371  H  HB3  . SER B  1 35  ? -0.024  6.824   85.100  1.00 124.20 ?  568  SER B HB3  1 
ATOM   8372  H  HG   . SER B  1 35  ? -1.815  5.791   85.798  1.00 165.42 ?  568  SER B HG   1 
ATOM   8373  N  N    . LEU B  1 36  ? -3.523  5.863   83.182  1.00 102.36 ?  569  LEU B N    1 
ATOM   8374  C  CA   . LEU B  1 36  ? -4.490  4.973   82.549  1.00 87.05  ?  569  LEU B CA   1 
ATOM   8375  C  C    . LEU B  1 36  ? -4.632  5.254   81.060  1.00 101.29 ?  569  LEU B C    1 
ATOM   8376  O  O    . LEU B  1 36  ? -4.982  4.351   80.291  1.00 91.31  ?  569  LEU B O    1 
ATOM   8377  C  CB   . LEU B  1 36  ? -5.842  5.094   83.249  1.00 92.05  ?  569  LEU B CB   1 
ATOM   8378  C  CG   . LEU B  1 36  ? -5.797  4.795   84.748  1.00 99.62  ?  569  LEU B CG   1 
ATOM   8379  C  CD1  . LEU B  1 36  ? -7.137  5.084   85.401  1.00 119.70 ?  569  LEU B CD1  1 
ATOM   8380  C  CD2  . LEU B  1 36  ? -5.377  3.357   84.995  1.00 84.84  ?  569  LEU B CD2  1 
ATOM   8381  H  H    . LEU B  1 36  ? -3.857  6.367   83.794  1.00 122.91 ?  569  LEU B H    1 
ATOM   8382  H  HA   . LEU B  1 36  ? -4.181  4.059   82.646  1.00 104.54 ?  569  LEU B HA   1 
ATOM   8383  H  HB2  . LEU B  1 36  ? -6.169  6.001   83.138  1.00 110.54 ?  569  LEU B HB2  1 
ATOM   8384  H  HB3  . LEU B  1 36  ? -6.460  4.467   82.841  1.00 110.54 ?  569  LEU B HB3  1 
ATOM   8385  H  HG   . LEU B  1 36  ? -5.138  5.375   85.161  1.00 119.63 ?  569  LEU B HG   1 
ATOM   8386  H  HD11 . LEU B  1 36  ? -7.072  4.898   86.351  1.00 143.72 ?  569  LEU B HD11 1 
ATOM   8387  H  HD12 . LEU B  1 36  ? -7.361  6.018   85.261  1.00 143.72 ?  569  LEU B HD12 1 
ATOM   8388  H  HD13 . LEU B  1 36  ? -7.813  4.518   84.998  1.00 143.72 ?  569  LEU B HD13 1 
ATOM   8389  H  HD21 . LEU B  1 36  ? -5.361  3.192   85.950  1.00 101.89 ?  569  LEU B HD21 1 
ATOM   8390  H  HD22 . LEU B  1 36  ? -6.014  2.764   84.567  1.00 101.89 ?  569  LEU B HD22 1 
ATOM   8391  H  HD23 . LEU B  1 36  ? -4.493  3.217   84.620  1.00 101.89 ?  569  LEU B HD23 1 
ATOM   8392  N  N    . LEU B  1 37  ? -4.367  6.490   80.631  1.00 100.89 ?  570  LEU B N    1 
ATOM   8393  C  CA   . LEU B  1 37  ? -4.419  6.814   79.210  1.00 84.53  ?  570  LEU B CA   1 
ATOM   8394  C  C    . LEU B  1 37  ? -3.317  6.127   78.415  1.00 87.29  ?  570  LEU B C    1 
ATOM   8395  O  O    . LEU B  1 37  ? -3.399  6.091   77.183  1.00 95.23  ?  570  LEU B O    1 
ATOM   8396  C  CB   . LEU B  1 37  ? -4.313  8.327   79.009  1.00 81.16  ?  570  LEU B CB   1 
ATOM   8397  C  CG   . LEU B  1 37  ? -5.484  9.176   79.506  1.00 87.06  ?  570  LEU B CG   1 
ATOM   8398  C  CD1  . LEU B  1 37  ? -5.061  10.631  79.652  1.00 78.77  ?  570  LEU B CD1  1 
ATOM   8399  C  CD2  . LEU B  1 37  ? -6.672  9.054   78.565  1.00 94.09  ?  570  LEU B CD2  1 
ATOM   8400  H  H    . LEU B  1 37  ? -4.157  7.151   81.140  1.00 121.15 ?  570  LEU B H    1 
ATOM   8401  H  HA   . LEU B  1 37  ? -5.275  6.522   78.860  1.00 101.52 ?  570  LEU B HA   1 
ATOM   8402  H  HB2  . LEU B  1 37  ? -3.521  8.636   79.477  1.00 97.47  ?  570  LEU B HB2  1 
ATOM   8403  H  HB3  . LEU B  1 37  ? -4.223  8.497   78.058  1.00 97.47  ?  570  LEU B HB3  1 
ATOM   8404  H  HG   . LEU B  1 37  ? -5.760  8.852   80.377  1.00 104.56 ?  570  LEU B HG   1 
ATOM   8405  H  HD11 . LEU B  1 37  ? -5.815  11.148  79.976  1.00 94.61  ?  570  LEU B HD11 1 
ATOM   8406  H  HD12 . LEU B  1 37  ? -4.327  10.685  80.283  1.00 94.61  ?  570  LEU B HD12 1 
ATOM   8407  H  HD13 . LEU B  1 37  ? -4.778  10.966  78.786  1.00 94.61  ?  570  LEU B HD13 1 
ATOM   8408  H  HD21 . LEU B  1 37  ? -7.387  9.626   78.885  1.00 112.99 ?  570  LEU B HD21 1 
ATOM   8409  H  HD22 . LEU B  1 37  ? -6.400  9.331   77.676  1.00 112.99 ?  570  LEU B HD22 1 
ATOM   8410  H  HD23 . LEU B  1 37  ? -6.968  8.131   78.548  1.00 112.99 ?  570  LEU B HD23 1 
ATOM   8411  N  N    . LYS B  1 38  ? -2.304  5.580   79.085  1.00 98.03  ?  571  LYS B N    1 
ATOM   8412  C  CA   . LYS B  1 38  ? -1.203  4.886   78.425  1.00 101.28 ?  571  LYS B CA   1 
ATOM   8413  C  C    . LYS B  1 38  ? -0.599  5.752   77.322  1.00 110.21 ?  571  LYS B C    1 
ATOM   8414  O  O    . LYS B  1 38  ? -0.365  5.308   76.196  1.00 106.45 ?  571  LYS B O    1 
ATOM   8415  C  CB   . LYS B  1 38  ? -1.680  3.540   77.873  1.00 108.44 ?  571  LYS B CB   1 
ATOM   8416  C  CG   . LYS B  1 38  ? -2.148  2.570   78.952  1.00 108.07 ?  571  LYS B CG   1 
ATOM   8417  C  CD   . LYS B  1 38  ? -2.784  1.315   78.366  1.00 111.12 ?  571  LYS B CD   1 
ATOM   8418  C  CE   . LYS B  1 38  ? -1.767  0.431   77.665  1.00 126.54 ?  571  LYS B CE   1 
ATOM   8419  N  NZ   . LYS B  1 38  ? -2.336  -0.905  77.328  1.00 129.89 ?  571  LYS B NZ   1 
ATOM   8420  H  H    . LYS B  1 38  ? -2.232  5.598   79.942  1.00 117.72 ?  571  LYS B H    1 
ATOM   8421  H  HA   . LYS B  1 38  ? -0.503  4.716   79.074  1.00 121.62 ?  571  LYS B HA   1 
ATOM   8422  H  HB2  . LYS B  1 38  ? -2.423  3.696   77.270  1.00 130.22 ?  571  LYS B HB2  1 
ATOM   8423  H  HB3  . LYS B  1 38  ? -0.947  3.121   77.395  1.00 130.22 ?  571  LYS B HB3  1 
ATOM   8424  H  HG2  . LYS B  1 38  ? -1.387  2.300   79.489  1.00 129.77 ?  571  LYS B HG2  1 
ATOM   8425  H  HG3  . LYS B  1 38  ? -2.809  3.010   79.509  1.00 129.77 ?  571  LYS B HG3  1 
ATOM   8426  H  HD2  . LYS B  1 38  ? -3.189  0.800   79.081  1.00 133.43 ?  571  LYS B HD2  1 
ATOM   8427  H  HD3  . LYS B  1 38  ? -3.459  1.572   77.718  1.00 133.43 ?  571  LYS B HD3  1 
ATOM   8428  H  HE2  . LYS B  1 38  ? -1.486  0.858   76.840  1.00 151.93 ?  571  LYS B HE2  1 
ATOM   8429  H  HE3  . LYS B  1 38  ? -1.002  0.299   78.247  1.00 151.93 ?  571  LYS B HE3  1 
ATOM   8430  H  HZ1  . LYS B  1 38  ? -1.720  -1.404  76.923  1.00 155.95 ?  571  LYS B HZ1  1 
ATOM   8431  H  HZ2  . LYS B  1 38  ? -2.601  -1.318  78.071  1.00 155.95 ?  571  LYS B HZ2  1 
ATOM   8432  H  HZ3  . LYS B  1 38  ? -3.034  -0.810  76.785  1.00 155.95 ?  571  LYS B HZ3  1 
ATOM   8433  N  N    . GLY B  1 39  ? -0.348  7.017   77.664  1.00 96.20  ?  572  GLY B N    1 
ATOM   8434  C  CA   . GLY B  1 39  ? 0.335   7.941   76.787  1.00 104.80 ?  572  GLY B CA   1 
ATOM   8435  C  C    . GLY B  1 39  ? -0.529  8.590   75.731  1.00 97.78  ?  572  GLY B C    1 
ATOM   8436  O  O    . GLY B  1 39  ? -0.117  9.602   75.151  1.00 97.62  ?  572  GLY B O    1 
ATOM   8437  H  H    . GLY B  1 39  ? -0.572  7.363   78.419  1.00 115.52 ?  572  GLY B H    1 
ATOM   8438  H  HA2  . GLY B  1 39  ? 0.722   8.649   77.326  1.00 125.84 ?  572  GLY B HA2  1 
ATOM   8439  H  HA3  . GLY B  1 39  ? 1.048   7.466   76.333  1.00 125.84 ?  572  GLY B HA3  1 
ATOM   8440  N  N    . HIS B  1 40  ? -1.711  8.047   75.455  1.00 94.35  ?  573  HIS B N    1 
ATOM   8441  C  CA   . HIS B  1 40  ? -2.580  8.624   74.440  1.00 93.00  ?  573  HIS B CA   1 
ATOM   8442  C  C    . HIS B  1 40  ? -3.102  9.981   74.897  1.00 89.86  ?  573  HIS B C    1 
ATOM   8443  O  O    . HIS B  1 40  ? -3.392  10.189  76.078  1.00 92.48  ?  573  HIS B O    1 
ATOM   8444  C  CB   . HIS B  1 40  ? -3.733  7.672   74.137  1.00 80.96  ?  573  HIS B CB   1 
ATOM   8445  C  CG   . HIS B  1 40  ? -3.297  6.402   73.476  1.00 88.21  ?  573  HIS B CG   1 
ATOM   8446  N  ND1  . HIS B  1 40  ? -2.910  6.345   72.154  1.00 94.96  ?  573  HIS B ND1  1 
ATOM   8447  C  CD2  . HIS B  1 40  ? -3.169  5.144   73.959  1.00 90.00  ?  573  HIS B CD2  1 
ATOM   8448  C  CE1  . HIS B  1 40  ? -2.571  5.105   71.850  1.00 103.16 ?  573  HIS B CE1  1 
ATOM   8449  N  NE2  . HIS B  1 40  ? -2.720  4.356   72.928  1.00 103.66 ?  573  HIS B NE2  1 
ATOM   8450  H  H    . HIS B  1 40  ? -2.031  7.348   75.841  1.00 113.30 ?  573  HIS B H    1 
ATOM   8451  H  HA   . HIS B  1 40  ? -2.083  8.760   73.618  1.00 111.68 ?  573  HIS B HA   1 
ATOM   8452  H  HB2  . HIS B  1 40  ? -4.174  7.439   74.968  1.00 97.23  ?  573  HIS B HB2  1 
ATOM   8453  H  HB3  . HIS B  1 40  ? -4.359  8.117   73.543  1.00 97.23  ?  573  HIS B HB3  1 
ATOM   8454  H  HD2  . HIS B  1 40  ? -3.352  4.865   74.827  1.00 108.08 ?  573  HIS B HD2  1 
ATOM   8455  H  HE1  . HIS B  1 40  ? -2.278  4.809   71.018  1.00 123.88 ?  573  HIS B HE1  1 
ATOM   8456  H  HE2  . HIS B  1 40  ? -2.560  3.512   72.976  1.00 124.47 ?  573  HIS B HE2  1 
ATOM   8457  N  N    . LYS B  1 41  ? -3.215  10.909  73.947  1.00 92.34  ?  574  LYS B N    1 
ATOM   8458  C  CA   . LYS B  1 41  ? -3.677  12.265  74.214  1.00 94.95  ?  574  LYS B CA   1 
ATOM   8459  C  C    . LYS B  1 41  ? -5.020  12.563  73.551  1.00 97.94  ?  574  LYS B C    1 
ATOM   8460  O  O    . LYS B  1 41  ? -5.366  13.732  73.352  1.00 94.27  ?  574  LYS B O    1 
ATOM   8461  C  CB   . LYS B  1 41  ? -2.606  13.261  73.764  1.00 96.47  ?  574  LYS B CB   1 
ATOM   8462  C  CG   . LYS B  1 41  ? -1.308  13.117  74.556  1.00 92.87  ?  574  LYS B CG   1 
ATOM   8463  C  CD   . LYS B  1 41  ? -0.132  13.840  73.914  1.00 114.56 ?  574  LYS B CD   1 
ATOM   8464  C  CE   . LYS B  1 41  ? -0.192  15.342  74.122  1.00 125.67 ?  574  LYS B CE   1 
ATOM   8465  N  NZ   . LYS B  1 41  ? 1.007   16.012  73.544  1.00 119.68 ?  574  LYS B NZ   1 
ATOM   8466  H  H    . LYS B  1 41  ? -3.025  10.771  73.120  1.00 110.89 ?  574  LYS B H    1 
ATOM   8467  H  HA   . LYS B  1 41  ? -3.809  12.377  75.168  1.00 114.03 ?  574  LYS B HA   1 
ATOM   8468  H  HB2  . LYS B  1 41  ? -2.407  13.110  72.827  1.00 115.84 ?  574  LYS B HB2  1 
ATOM   8469  H  HB3  . LYS B  1 41  ? -2.939  14.163  73.892  1.00 115.84 ?  574  LYS B HB3  1 
ATOM   8470  H  HG2  . LYS B  1 41  ? -1.437  13.487  75.443  1.00 111.53 ?  574  LYS B HG2  1 
ATOM   8471  H  HG3  . LYS B  1 41  ? -1.080  12.176  74.619  1.00 111.53 ?  574  LYS B HG3  1 
ATOM   8472  H  HD2  . LYS B  1 41  ? 0.693   13.515  74.305  1.00 137.56 ?  574  LYS B HD2  1 
ATOM   8473  H  HD3  . LYS B  1 41  ? -0.137  13.669  72.959  1.00 137.56 ?  574  LYS B HD3  1 
ATOM   8474  H  HE2  . LYS B  1 41  ? -0.982  15.697  73.685  1.00 150.89 ?  574  LYS B HE2  1 
ATOM   8475  H  HE3  . LYS B  1 41  ? -0.223  15.534  75.072  1.00 150.89 ?  574  LYS B HE3  1 
ATOM   8476  H  HZ1  . LYS B  1 41  ? 0.942   16.894  73.647  1.00 143.69 ?  574  LYS B HZ1  1 
ATOM   8477  H  HZ2  . LYS B  1 41  ? 1.743   15.727  73.955  1.00 143.69 ?  574  LYS B HZ2  1 
ATOM   8478  H  HZ3  . LYS B  1 41  ? 1.071   15.827  72.676  1.00 143.69 ?  574  LYS B HZ3  1 
ATOM   8479  N  N    . GLU B  1 42  ? -5.780  11.526  73.205  1.00 88.67  ?  575  GLU B N    1 
ATOM   8480  C  CA   . GLU B  1 42  ? -7.129  11.650  72.669  1.00 103.67 ?  575  GLU B CA   1 
ATOM   8481  C  C    . GLU B  1 42  ? -8.042  10.700  73.437  1.00 113.32 ?  575  GLU B C    1 
ATOM   8482  O  O    . GLU B  1 42  ? -7.594  9.947   74.306  1.00 111.86 ?  575  GLU B O    1 
ATOM   8483  C  CB   . GLU B  1 42  ? -7.160  11.367  71.159  1.00 108.76 ?  575  GLU B CB   1 
ATOM   8484  C  CG   . GLU B  1 42  ? -6.927  9.910   70.762  1.00 102.23 ?  575  GLU B CG   1 
ATOM   8485  C  CD   . GLU B  1 42  ? -5.456  9.570   70.610  1.00 101.77 ?  575  GLU B CD   1 
ATOM   8486  O  OE1  . GLU B  1 42  ? -4.606  10.435  70.911  1.00 86.32  ?  575  GLU B OE1  1 
ATOM   8487  O  OE2  . GLU B  1 42  ? -5.149  8.437   70.185  1.00 102.59 ?  575  GLU B OE2  1 
ATOM   8488  H  H    . GLU B  1 42  ? -5.523  10.708  73.274  1.00 106.48 ?  575  GLU B H    1 
ATOM   8489  H  HA   . GLU B  1 42  ? -7.450  12.555  72.801  1.00 124.49 ?  575  GLU B HA   1 
ATOM   8490  H  HB2  . GLU B  1 42  ? -8.031  11.624  70.818  1.00 130.59 ?  575  GLU B HB2  1 
ATOM   8491  H  HB3  . GLU B  1 42  ? -6.468  11.897  70.735  1.00 130.59 ?  575  GLU B HB3  1 
ATOM   8492  H  HG2  . GLU B  1 42  ? -7.298  9.333   71.447  1.00 122.75 ?  575  GLU B HG2  1 
ATOM   8493  H  HG3  . GLU B  1 42  ? -7.363  9.741   69.913  1.00 122.75 ?  575  GLU B HG3  1 
ATOM   8494  N  N    . GLU B  1 43  ? -9.337  10.745  73.126  1.00 116.72 ?  576  GLU B N    1 
ATOM   8495  C  CA   . GLU B  1 43  ? -10.294 9.895   73.823  1.00 120.42 ?  576  GLU B CA   1 
ATOM   8496  C  C    . GLU B  1 43  ? -9.877  8.434   73.724  1.00 118.21 ?  576  GLU B C    1 
ATOM   8497  O  O    . GLU B  1 43  ? -9.502  7.955   72.650  1.00 122.73 ?  576  GLU B O    1 
ATOM   8498  C  CB   . GLU B  1 43  ? -11.694 10.074  73.233  1.00 132.44 ?  576  GLU B CB   1 
ATOM   8499  C  CG   . GLU B  1 43  ? -12.754 9.201   73.897  1.00 129.73 ?  576  GLU B CG   1 
ATOM   8500  C  CD   . GLU B  1 43  ? -14.138 9.409   73.316  1.00 136.73 ?  576  GLU B CD   1 
ATOM   8501  O  OE1  . GLU B  1 43  ? -14.275 10.214  72.371  1.00 162.74 ?  576  GLU B OE1  1 
ATOM   8502  O  OE2  . GLU B  1 43  ? -15.089 8.759   73.800  1.00 130.12 ?  576  GLU B OE2  1 
ATOM   8503  H  H    . GLU B  1 43  ? -9.680  11.253  72.524  1.00 140.15 ?  576  GLU B H    1 
ATOM   8504  H  HA   . GLU B  1 43  ? -10.321 10.151  74.758  1.00 144.59 ?  576  GLU B HA   1 
ATOM   8505  H  HB2  . GLU B  1 43  ? -11.962 10.999  73.341  1.00 159.01 ?  576  GLU B HB2  1 
ATOM   8506  H  HB3  . GLU B  1 43  ? -11.667 9.843   72.291  1.00 159.01 ?  576  GLU B HB3  1 
ATOM   8507  H  HG2  . GLU B  1 43  ? -12.516 8.268   73.776  1.00 155.76 ?  576  GLU B HG2  1 
ATOM   8508  H  HG3  . GLU B  1 43  ? -12.791 9.413   74.843  1.00 155.76 ?  576  GLU B HG3  1 
ATOM   8509  N  N    . VAL B  1 44  ? -9.946  7.727   74.850  1.00 93.43  ?  577  VAL B N    1 
ATOM   8510  C  CA   . VAL B  1 44  ? -9.592  6.315   74.923  1.00 99.83  ?  577  VAL B CA   1 
ATOM   8511  C  C    . VAL B  1 44  ? -10.795 5.545   75.444  1.00 94.80  ?  577  VAL B C    1 
ATOM   8512  O  O    . VAL B  1 44  ? -11.377 5.915   76.471  1.00 87.53  ?  577  VAL B O    1 
ATOM   8513  C  CB   . VAL B  1 44  ? -8.373  6.090   75.837  1.00 71.06  ?  577  VAL B CB   1 
ATOM   8514  C  CG1  . VAL B  1 44  ? -8.053  4.609   75.950  1.00 85.80  ?  577  VAL B CG1  1 
ATOM   8515  C  CG2  . VAL B  1 44  ? -7.171  6.871   75.331  1.00 101.03 ?  577  VAL B CG2  1 
ATOM   8516  H  H    . VAL B  1 44  ? -10.201 8.054   75.603  1.00 112.20 ?  577  VAL B H    1 
ATOM   8517  H  HA   . VAL B  1 44  ? -9.381  5.991   74.033  1.00 119.88 ?  577  VAL B HA   1 
ATOM   8518  H  HB   . VAL B  1 44  ? -8.585  6.416   76.726  1.00 85.36  ?  577  VAL B HB   1 
ATOM   8519  H  HG11 . VAL B  1 44  ? -7.182  4.504   76.363  1.00 103.04 ?  577  VAL B HG11 1 
ATOM   8520  H  HG12 . VAL B  1 44  ? -8.731  4.180   76.496  1.00 103.04 ?  577  VAL B HG12 1 
ATOM   8521  H  HG13 . VAL B  1 44  ? -8.048  4.218   75.062  1.00 103.04 ?  577  VAL B HG13 1 
ATOM   8522  H  HG21 . VAL B  1 44  ? -6.400  6.653   75.878  1.00 121.32 ?  577  VAL B HG21 1 
ATOM   8523  H  HG22 . VAL B  1 44  ? -7.002  6.628   74.408  1.00 121.32 ?  577  VAL B HG22 1 
ATOM   8524  H  HG23 . VAL B  1 44  ? -7.362  7.820   75.394  1.00 121.32 ?  577  VAL B HG23 1 
ATOM   8525  N  N    . VAL B  1 45  ? -11.164 4.476   74.742  1.00 89.25  ?  578  VAL B N    1 
ATOM   8526  C  CA   . VAL B  1 45  ? -12.271 3.614   75.134  1.00 68.77  ?  578  VAL B CA   1 
ATOM   8527  C  C    . VAL B  1 45  ? -11.699 2.275   75.573  1.00 80.89  ?  578  VAL B C    1 
ATOM   8528  O  O    . VAL B  1 45  ? -10.820 1.718   74.904  1.00 91.70  ?  578  VAL B O    1 
ATOM   8529  C  CB   . VAL B  1 45  ? -13.282 3.434   73.985  1.00 77.12  ?  578  VAL B CB   1 
ATOM   8530  C  CG1  . VAL B  1 45  ? -14.456 2.582   74.436  1.00 77.87  ?  578  VAL B CG1  1 
ATOM   8531  C  CG2  . VAL B  1 45  ? -13.763 4.793   73.488  1.00 83.79  ?  578  VAL B CG2  1 
ATOM   8532  H  H    . VAL B  1 45  ? -10.777 4.226   74.016  1.00 107.18 ?  578  VAL B H    1 
ATOM   8533  H  HA   . VAL B  1 45  ? -12.739 4.010   75.886  1.00 82.61  ?  578  VAL B HA   1 
ATOM   8534  H  HB   . VAL B  1 45  ? -12.846 2.978   73.249  1.00 92.63  ?  578  VAL B HB   1 
ATOM   8535  H  HG11 . VAL B  1 45  ? -15.142 2.601   73.751  1.00 93.52  ?  578  VAL B HG11 1 
ATOM   8536  H  HG12 . VAL B  1 45  ? -14.151 1.671   74.573  1.00 93.52  ?  578  VAL B HG12 1 
ATOM   8537  H  HG13 . VAL B  1 45  ? -14.807 2.941   75.266  1.00 93.52  ?  578  VAL B HG13 1 
ATOM   8538  H  HG21 . VAL B  1 45  ? -14.451 4.658   72.817  1.00 100.63 ?  578  VAL B HG21 1 
ATOM   8539  H  HG22 . VAL B  1 45  ? -14.124 5.294   74.236  1.00 100.63 ?  578  VAL B HG22 1 
ATOM   8540  H  HG23 . VAL B  1 45  ? -13.013 5.271   73.101  1.00 100.63 ?  578  VAL B HG23 1 
ATOM   8541  N  N    . ILE B  1 46  ? -12.197 1.756   76.692  1.00 64.62  ?  579  ILE B N    1 
ATOM   8542  C  CA   . ILE B  1 46  ? -11.751 0.477   77.233  1.00 70.59  ?  579  ILE B CA   1 
ATOM   8543  C  C    . ILE B  1 46  ? -12.956 -0.449  77.312  1.00 69.09  ?  579  ILE B C    1 
ATOM   8544  O  O    . ILE B  1 46  ? -13.943 -0.132  77.988  1.00 96.56  ?  579  ILE B O    1 
ATOM   8545  C  CB   . ILE B  1 46  ? -11.085 0.638   78.608  1.00 55.45  ?  579  ILE B CB   1 
ATOM   8546  C  CG1  . ILE B  1 46  ? -9.874  1.569   78.500  1.00 56.75  ?  579  ILE B CG1  1 
ATOM   8547  C  CG2  . ILE B  1 46  ? -10.662 -0.719  79.155  1.00 76.55  ?  579  ILE B CG2  1 
ATOM   8548  C  CD1  . ILE B  1 46  ? -9.310  2.003   79.837  1.00 70.41  ?  579  ILE B CD1  1 
ATOM   8549  H  H    . ILE B  1 46  ? -12.807 2.135   77.164  1.00 77.62  ?  579  ILE B H    1 
ATOM   8550  H  HA   . ILE B  1 46  ? -11.105 0.081   76.628  1.00 84.79  ?  579  ILE B HA   1 
ATOM   8551  H  HB   . ILE B  1 46  ? -11.728 1.031   79.218  1.00 66.12  ?  579  ILE B HB   1 
ATOM   8552  H  HG12 . ILE B  1 46  ? -9.169  1.108   78.018  1.00 67.69  ?  579  ILE B HG12 1 
ATOM   8553  H  HG13 . ILE B  1 46  ? -10.138 2.368   78.018  1.00 67.69  ?  579  ILE B HG13 1 
ATOM   8554  H  HG21 . ILE B  1 46  ? -10.141 -0.586  79.963  1.00 91.94  ?  579  ILE B HG21 1 
ATOM   8555  H  HG22 . ILE B  1 46  ? -11.456 -1.240  79.356  1.00 91.94  ?  579  ILE B HG22 1 
ATOM   8556  H  HG23 . ILE B  1 46  ? -10.126 -1.176  78.488  1.00 91.94  ?  579  ILE B HG23 1 
ATOM   8557  H  HD11 . ILE B  1 46  ? -8.677  2.723   79.693  1.00 84.57  ?  579  ILE B HD11 1 
ATOM   8558  H  HD12 . ILE B  1 46  ? -10.037 2.308   80.402  1.00 84.57  ?  579  ILE B HD12 1 
ATOM   8559  H  HD13 . ILE B  1 46  ? -8.864  1.248   80.251  1.00 84.57  ?  579  ILE B HD13 1 
ATOM   8560  N  N    . ARG B  1 47  ? -12.878 -1.589  76.622  1.00 56.69  ?  580  ARG B N    1 
ATOM   8561  C  CA   . ARG B  1 47  ? -13.937 -2.590  76.671  1.00 71.64  ?  580  ARG B CA   1 
ATOM   8562  C  C    . ARG B  1 47  ? -13.434 -4.019  76.836  1.00 84.56  ?  580  ARG B C    1 
ATOM   8563  O  O    . ARG B  1 47  ? -14.258 -4.916  77.046  1.00 87.37  ?  580  ARG B O    1 
ATOM   8564  C  CB   . ARG B  1 47  ? -14.821 -2.497  75.417  1.00 83.37  ?  580  ARG B CB   1 
ATOM   8565  C  CG   . ARG B  1 47  ? -15.601 -1.185  75.359  1.00 89.63  ?  580  ARG B CG   1 
ATOM   8566  C  CD   . ARG B  1 47  ? -16.749 -1.205  74.359  1.00 92.89  ?  580  ARG B CD   1 
ATOM   8567  N  NE   . ARG B  1 47  ? -16.297 -1.196  72.973  1.00 138.85 ?  580  ARG B NE   1 
ATOM   8568  C  CZ   . ARG B  1 47  ? -17.104 -1.271  71.924  1.00 148.51 ?  580  ARG B CZ   1 
ATOM   8569  N  NH1  . ARG B  1 47  ? -18.418 -1.347  72.065  1.00 140.17 ?  580  ARG B NH1  1 
ATOM   8570  N  NH2  . ARG B  1 47  ? -16.581 -1.262  70.700  1.00 123.65 ?  580  ARG B NH2  1 
ATOM   8571  H  H    . ARG B  1 47  ? -12.217 -1.805  76.116  1.00 68.11  ?  580  ARG B H    1 
ATOM   8572  H  HA   . ARG B  1 47  ? -14.507 -2.403  77.433  1.00 86.05  ?  580  ARG B HA   1 
ATOM   8573  H  HB2  . ARG B  1 47  ? -14.260 -2.551  74.628  1.00 100.12 ?  580  ARG B HB2  1 
ATOM   8574  H  HB3  . ARG B  1 47  ? -15.459 -3.228  75.422  1.00 100.12 ?  580  ARG B HB3  1 
ATOM   8575  H  HG2  . ARG B  1 47  ? -15.974 -1.002  76.235  1.00 107.64 ?  580  ARG B HG2  1 
ATOM   8576  H  HG3  . ARG B  1 47  ? -14.996 -0.472  75.101  1.00 107.64 ?  580  ARG B HG3  1 
ATOM   8577  H  HD2  . ARG B  1 47  ? -17.274 -2.008  74.498  1.00 111.55 ?  580  ARG B HD2  1 
ATOM   8578  H  HD3  . ARG B  1 47  ? -17.302 -0.420  74.498  1.00 111.55 ?  580  ARG B HD3  1 
ATOM   8579  H  HE   . ARG B  1 47  ? -15.451 -1.139  72.827  1.00 166.70 ?  580  ARG B HE   1 
ATOM   8580  H  HH11 . ARG B  1 47  ? -18.766 -1.349  72.851  1.00 168.29 ?  580  ARG B HH11 1 
ATOM   8581  H  HH12 . ARG B  1 47  ? -18.923 -1.395  71.371  1.00 168.29 ?  580  ARG B HH12 1 
ATOM   8582  H  HH21 . ARG B  1 47  ? -15.729 -1.208  70.597  1.00 148.46 ?  580  ARG B HH21 1 
ATOM   8583  H  HH22 . ARG B  1 47  ? -17.095 -1.309  70.013  1.00 148.46 ?  580  ARG B HH22 1 
ATOM   8584  N  N    . ASN B  1 48  ? -12.128 -4.264  76.751  1.00 108.10 ?  581  ASN B N    1 
ATOM   8585  C  CA   . ASN B  1 48  ? -11.599 -5.601  76.985  1.00 117.79 ?  581  ASN B CA   1 
ATOM   8586  C  C    . ASN B  1 48  ? -11.674 -5.930  78.470  1.00 108.55 ?  581  ASN B C    1 
ATOM   8587  O  O    . ASN B  1 48  ? -11.104 -5.217  79.300  1.00 109.96 ?  581  ASN B O    1 
ATOM   8588  C  CB   . ASN B  1 48  ? -10.153 -5.691  76.498  1.00 126.42 ?  581  ASN B CB   1 
ATOM   8589  C  CG   . ASN B  1 48  ? -9.534  -7.060  76.739  1.00 128.87 ?  581  ASN B CG   1 
ATOM   8590  O  OD1  . ASN B  1 48  ? -10.191 -7.979  77.230  1.00 123.41 ?  581  ASN B OD1  1 
ATOM   8591  N  ND2  . ASN B  1 48  ? -8.255  -7.195  76.405  1.00 128.72 ?  581  ASN B ND2  1 
ATOM   8592  H  H    . ASN B  1 48  ? -11.531 -3.675  76.560  1.00 129.80 ?  581  ASN B H    1 
ATOM   8593  H  HA   . ASN B  1 48  ? -12.125 -6.251  76.493  1.00 141.43 ?  581  ASN B HA   1 
ATOM   8594  H  HB2  . ASN B  1 48  ? -10.129 -5.515  75.545  1.00 151.79 ?  581  ASN B HB2  1 
ATOM   8595  H  HB3  . ASN B  1 48  ? -9.620  -5.034  76.971  1.00 151.79 ?  581  ASN B HB3  1 
ATOM   8596  H  HD21 . ASN B  1 48  ? -7.858  -7.949  76.521  1.00 154.55 ?  581  ASN B HD21 1 
ATOM   8597  H  HD22 . ASN B  1 48  ? -7.825  -6.529  76.072  1.00 154.55 ?  581  ASN B HD22 1 
ATOM   8598  N  N    . VAL B  1 49  ? -12.309 -7.059  78.795  1.00 87.55  ?  582  VAL B N    1 
ATOM   8599  C  CA   . VAL B  1 49  ? -12.606 -7.374  80.191  1.00 111.16 ?  582  VAL B CA   1 
ATOM   8600  C  C    . VAL B  1 49  ? -11.333 -7.356  81.027  1.00 86.11  ?  582  VAL B C    1 
ATOM   8601  O  O    . VAL B  1 49  ? -11.337 -6.921  82.185  1.00 62.28  ?  582  VAL B O    1 
ATOM   8602  C  CB   . VAL B  1 49  ? -13.326 -8.734  80.283  1.00 109.18 ?  582  VAL B CB   1 
ATOM   8603  C  CG1  . VAL B  1 49  ? -13.571 -9.113  81.732  1.00 54.99  ?  582  VAL B CG1  1 
ATOM   8604  C  CG2  . VAL B  1 49  ? -14.637 -8.695  79.508  1.00 119.85 ?  582  VAL B CG2  1 
ATOM   8605  H  H    . VAL B  1 49  ? -12.575 -7.652  78.232  1.00 105.15 ?  582  VAL B H    1 
ATOM   8606  H  HA   . VAL B  1 49  ? -13.200 -6.692  80.543  1.00 133.47 ?  582  VAL B HA   1 
ATOM   8607  H  HB   . VAL B  1 49  ? -12.759 -9.414  79.887  1.00 131.10 ?  582  VAL B HB   1 
ATOM   8608  H  HG11 . VAL B  1 49  ? -14.197 -9.854  81.763  1.00 65.57  ?  582  VAL B HG11 1 
ATOM   8609  H  HG12 . VAL B  1 49  ? -12.730 -9.374  82.137  1.00 65.57  ?  582  VAL B HG12 1 
ATOM   8610  H  HG13 . VAL B  1 49  ? -13.941 -8.348  82.200  1.00 65.57  ?  582  VAL B HG13 1 
ATOM   8611  H  HG21 . VAL B  1 49  ? -15.109 -9.531  79.643  1.00 143.90 ?  582  VAL B HG21 1 
ATOM   8612  H  HG22 . VAL B  1 49  ? -15.174 -7.956  79.833  1.00 143.90 ?  582  VAL B HG22 1 
ATOM   8613  H  HG23 . VAL B  1 49  ? -14.443 -8.572  78.565  1.00 143.90 ?  582  VAL B HG23 1 
ATOM   8614  N  N    . ASN B  1 50  ? -10.227 -7.831  80.457  1.00 95.43  ?  583  ASN B N    1 
ATOM   8615  C  CA   . ASN B  1 50  ? -8.968  -7.870  81.194  1.00 95.59  ?  583  ASN B CA   1 
ATOM   8616  C  C    . ASN B  1 50  ? -8.428  -6.466  81.453  1.00 93.63  ?  583  ASN B C    1 
ATOM   8617  O  O    . ASN B  1 50  ? -7.864  -6.200  82.521  1.00 93.51  ?  583  ASN B O    1 
ATOM   8618  C  CB   . ASN B  1 50  ? -7.945  -8.710  80.430  1.00 114.26 ?  583  ASN B CB   1 
ATOM   8619  C  CG   . ASN B  1 50  ? -6.795  -9.168  81.307  1.00 141.16 ?  583  ASN B CG   1 
ATOM   8620  O  OD1  . ASN B  1 50  ? -6.388  -8.466  82.233  1.00 147.83 ?  583  ASN B OD1  1 
ATOM   8621  N  ND2  . ASN B  1 50  ? -6.267  -10.353 81.020  1.00 143.18 ?  583  ASN B ND2  1 
ATOM   8622  H  H    . ASN B  1 50  ? -10.179 -8.133  79.654  1.00 114.60 ?  583  ASN B H    1 
ATOM   8623  H  HA   . ASN B  1 50  ? -9.123  -8.290  82.054  1.00 114.79 ?  583  ASN B HA   1 
ATOM   8624  H  HB2  . ASN B  1 50  ? -8.385  -9.498  80.074  1.00 137.19 ?  583  ASN B HB2  1 
ATOM   8625  H  HB3  . ASN B  1 50  ? -7.578  -8.180  79.705  1.00 137.19 ?  583  ASN B HB3  1 
ATOM   8626  H  HD21 . ASN B  1 50  ? -5.613  -10.656 81.489  1.00 171.89 ?  583  ASN B HD21 1 
ATOM   8627  H  HD22 . ASN B  1 50  ? -6.580  -10.816 80.367  1.00 171.89 ?  583  ASN B HD22 1 
ATOM   8628  N  N    . ASP B  1 51  ? -8.588  -5.555  80.487  1.00 93.51  ?  584  ASP B N    1 
ATOM   8629  C  CA   . ASP B  1 51  ? -8.185  -4.164  80.689  1.00 93.32  ?  584  ASP B CA   1 
ATOM   8630  C  C    . ASP B  1 51  ? -9.007  -3.459  81.766  1.00 85.15  ?  584  ASP B C    1 
ATOM   8631  O  O    . ASP B  1 51  ? -8.468  -2.614  82.490  1.00 75.78  ?  584  ASP B O    1 
ATOM   8632  C  CB   . ASP B  1 51  ? -8.278  -3.406  79.364  1.00 113.32 ?  584  ASP B CB   1 
ATOM   8633  C  CG   . ASP B  1 51  ? -7.235  -3.864  78.357  1.00 114.02 ?  584  ASP B CG   1 
ATOM   8634  O  OD1  . ASP B  1 51  ? -6.129  -4.260  78.780  1.00 111.64 ?  584  ASP B OD1  1 
ATOM   8635  O  OD2  . ASP B  1 51  ? -7.521  -3.828  77.142  1.00 116.03 ?  584  ASP B OD2  1 
ATOM   8636  H  H    . ASP B  1 51  ? -8.925  -5.716  79.712  1.00 112.29 ?  584  ASP B H    1 
ATOM   8637  H  HA   . ASP B  1 51  ? -7.263  -4.154  80.989  1.00 112.06 ?  584  ASP B HA   1 
ATOM   8638  H  HB2  . ASP B  1 51  ? -9.155  -3.552  78.976  1.00 136.07 ?  584  ASP B HB2  1 
ATOM   8639  H  HB3  . ASP B  1 51  ? -8.141  -2.460  79.529  1.00 136.07 ?  584  ASP B HB3  1 
ATOM   8640  N  N    . LEU B  1 52  ? -10.297 -3.780  81.899  1.00 96.21  ?  585  LEU B N    1 
ATOM   8641  C  CA   . LEU B  1 52  ? -11.088 -3.195  82.983  1.00 79.08  ?  585  LEU B CA   1 
ATOM   8642  C  C    . LEU B  1 52  ? -10.608 -3.678  84.344  1.00 74.84  ?  585  LEU B C    1 
ATOM   8643  O  O    . LEU B  1 52  ? -10.676 -2.927  85.324  1.00 85.06  ?  585  LEU B O    1 
ATOM   8644  C  CB   . LEU B  1 52  ? -12.586 -3.468  82.815  1.00 67.14  ?  585  LEU B CB   1 
ATOM   8645  C  CG   . LEU B  1 52  ? -13.307 -2.878  81.598  1.00 72.54  ?  585  LEU B CG   1 
ATOM   8646  C  CD1  . LEU B  1 52  ? -13.036 -3.624  80.322  1.00 92.30  ?  585  LEU B CD1  1 
ATOM   8647  C  CD2  . LEU B  1 52  ? -14.806 -2.819  81.869  1.00 97.90  ?  585  LEU B CD2  1 
ATOM   8648  H  H    . LEU B  1 52  ? -10.728 -4.321  81.388  1.00 115.54 ?  585  LEU B H    1 
ATOM   8649  H  HA   . LEU B  1 52  ? -10.979 -2.233  82.937  1.00 94.98  ?  585  LEU B HA   1 
ATOM   8650  H  HB2  . LEU B  1 52  ? -12.705 -4.430  82.767  1.00 80.65  ?  585  LEU B HB2  1 
ATOM   8651  H  HB3  . LEU B  1 52  ? -13.036 -3.117  83.600  1.00 80.65  ?  585  LEU B HB3  1 
ATOM   8652  H  HG   . LEU B  1 52  ? -12.961 -1.983  81.459  1.00 87.13  ?  585  LEU B HG   1 
ATOM   8653  H  HD11 . LEU B  1 52  ? -13.743 -3.430  79.687  1.00 110.84 ?  585  LEU B HD11 1 
ATOM   8654  H  HD12 . LEU B  1 52  ? -12.182 -3.336  79.964  1.00 110.84 ?  585  LEU B HD12 1 
ATOM   8655  H  HD13 . LEU B  1 52  ? -13.012 -4.575  80.511  1.00 110.84 ?  585  LEU B HD13 1 
ATOM   8656  H  HD21 . LEU B  1 52  ? -15.265 -2.562  81.054  1.00 117.56 ?  585  LEU B HD21 1 
ATOM   8657  H  HD22 . LEU B  1 52  ? -15.109 -3.694  82.158  1.00 117.56 ?  585  LEU B HD22 1 
ATOM   8658  H  HD23 . LEU B  1 52  ? -14.975 -2.164  82.565  1.00 117.56 ?  585  LEU B HD23 1 
ATOM   8659  N  N    . LYS B  1 53  ? -10.123 -4.918  84.432  1.00 80.68  ?  586  LYS B N    1 
ATOM   8660  C  CA   . LYS B  1 53  ? -9.569  -5.393  85.694  1.00 95.81  ?  586  LYS B CA   1 
ATOM   8661  C  C    . LYS B  1 53  ? -8.319  -4.611  86.078  1.00 81.60  ?  586  LYS B C    1 
ATOM   8662  O  O    . LYS B  1 53  ? -8.091  -4.344  87.263  1.00 84.74  ?  586  LYS B O    1 
ATOM   8663  C  CB   . LYS B  1 53  ? -9.222  -6.879  85.579  1.00 94.09  ?  586  LYS B CB   1 
ATOM   8664  C  CG   . LYS B  1 53  ? -10.404 -7.821  85.429  1.00 92.35  ?  586  LYS B CG   1 
ATOM   8665  C  CD   . LYS B  1 53  ? -9.945  -9.280  85.434  1.00 90.96  ?  586  LYS B CD   1 
ATOM   8666  C  CE   . LYS B  1 53  ? -9.575  -9.780  86.824  1.00 106.10 ?  586  LYS B CE   1 
ATOM   8667  N  NZ   . LYS B  1 53  ? -10.774 -10.054 87.661  1.00 129.86 ?  586  LYS B NZ   1 
ATOM   8668  H  H    . LYS B  1 53  ? -10.105 -5.489  83.789  1.00 96.90  ?  586  LYS B H    1 
ATOM   8669  H  HA   . LYS B  1 53  ? -10.236 -5.275  86.388  1.00 115.05 ?  586  LYS B HA   1 
ATOM   8670  H  HB2  . LYS B  1 53  ? -8.656  -7.000  84.801  1.00 112.99 ?  586  LYS B HB2  1 
ATOM   8671  H  HB3  . LYS B  1 53  ? -8.744  -7.143  86.381  1.00 112.99 ?  586  LYS B HB3  1 
ATOM   8672  H  HG2  . LYS B  1 53  ? -11.018 -7.690  86.169  1.00 110.91 ?  586  LYS B HG2  1 
ATOM   8673  H  HG3  . LYS B  1 53  ? -10.854 -7.644  84.589  1.00 110.91 ?  586  LYS B HG3  1 
ATOM   8674  H  HD2  . LYS B  1 53  ? -10.663 -9.839  85.097  1.00 109.24 ?  586  LYS B HD2  1 
ATOM   8675  H  HD3  . LYS B  1 53  ? -9.163  -9.367  84.867  1.00 109.24 ?  586  LYS B HD3  1 
ATOM   8676  H  HE2  . LYS B  1 53  ? -9.069  -10.603 86.742  1.00 127.41 ?  586  LYS B HE2  1 
ATOM   8677  H  HE3  . LYS B  1 53  ? -9.041  -9.106  87.273  1.00 127.41 ?  586  LYS B HE3  1 
ATOM   8678  H  HZ1  . LYS B  1 53  ? -10.526 -10.385 88.449  1.00 155.91 ?  586  LYS B HZ1  1 
ATOM   8679  H  HZ2  . LYS B  1 53  ? -11.231 -9.302  87.794  1.00 155.91 ?  586  LYS B HZ2  1 
ATOM   8680  H  HZ3  . LYS B  1 53  ? -11.301 -10.644 87.253  1.00 155.91 ?  586  LYS B HZ3  1 
ATOM   8681  N  N    . ILE B  1 54  ? -7.500  -4.224  85.098  1.00 89.61  ?  587  ILE B N    1 
ATOM   8682  C  CA   . ILE B  1 54  ? -6.328  -3.407  85.404  1.00 79.05  ?  587  ILE B CA   1 
ATOM   8683  C  C    . ILE B  1 54  ? -6.748  -2.033  85.915  1.00 78.79  ?  587  ILE B C    1 
ATOM   8684  O  O    . ILE B  1 54  ? -6.200  -1.529  86.902  1.00 87.34  ?  587  ILE B O    1 
ATOM   8685  C  CB   . ILE B  1 54  ? -5.411  -3.292  84.175  1.00 82.85  ?  587  ILE B CB   1 
ATOM   8686  C  CG1  . ILE B  1 54  ? -4.808  -4.656  83.828  1.00 109.99 ?  587  ILE B CG1  1 
ATOM   8687  C  CG2  . ILE B  1 54  ? -4.315  -2.264  84.430  1.00 112.63 ?  587  ILE B CG2  1 
ATOM   8688  C  CD1  . ILE B  1 54  ? -3.811  -5.184  84.854  1.00 115.31 ?  587  ILE B CD1  1 
ATOM   8689  H  H    . ILE B  1 54  ? -7.599  -4.417  84.265  1.00 107.62 ?  587  ILE B H    1 
ATOM   8690  H  HA   . ILE B  1 54  ? -5.830  -3.848  86.110  1.00 94.94  ?  587  ILE B HA   1 
ATOM   8691  H  HB   . ILE B  1 54  ? -5.941  -2.995  83.419  1.00 99.50  ?  587  ILE B HB   1 
ATOM   8692  H  HG12 . ILE B  1 54  ? -5.527  -5.303  83.758  1.00 132.07 ?  587  ILE B HG12 1 
ATOM   8693  H  HG13 . ILE B  1 54  ? -4.344  -4.583  82.979  1.00 132.07 ?  587  ILE B HG13 1 
ATOM   8694  H  HG21 . ILE B  1 54  ? -3.591  -2.411  83.801  1.00 135.24 ?  587  ILE B HG21 1 
ATOM   8695  H  HG22 . ILE B  1 54  ? -4.682  -1.374  84.309  1.00 135.24 ?  587  ILE B HG22 1 
ATOM   8696  H  HG23 . ILE B  1 54  ? -3.990  -2.367  85.338  1.00 135.24 ?  587  ILE B HG23 1 
ATOM   8697  H  HD11 . ILE B  1 54  ? -3.474  -6.043  84.554  1.00 138.45 ?  587  ILE B HD11 1 
ATOM   8698  H  HD12 . ILE B  1 54  ? -3.080  -4.552  84.938  1.00 138.45 ?  587  ILE B HD12 1 
ATOM   8699  H  HD13 . ILE B  1 54  ? -4.261  -5.285  85.708  1.00 138.45 ?  587  ILE B HD13 1 
ATOM   8700  N  N    . VAL B  1 55  ? -7.714  -1.396  85.248  1.00 92.51  ?  588  VAL B N    1 
ATOM   8701  C  CA   . VAL B  1 55  ? -8.191  -0.101  85.726  1.00 89.63  ?  588  VAL B CA   1 
ATOM   8702  C  C    . VAL B  1 55  ? -8.774  -0.244  87.124  1.00 86.74  ?  588  VAL B C    1 
ATOM   8703  O  O    . VAL B  1 55  ? -8.544  0.597   88.001  1.00 80.21  ?  588  VAL B O    1 
ATOM   8704  C  CB   . VAL B  1 55  ? -9.220  0.492   84.745  1.00 79.33  ?  588  VAL B CB   1 
ATOM   8705  C  CG1  . VAL B  1 55  ? -9.784  1.798   85.290  1.00 89.04  ?  588  VAL B CG1  1 
ATOM   8706  C  CG2  . VAL B  1 55  ? -8.588  0.711   83.383  1.00 74.97  ?  588  VAL B CG2  1 
ATOM   8707  H  H    . VAL B  1 55  ? -8.099  -1.686  84.535  1.00 111.10 ?  588  VAL B H    1 
ATOM   8708  H  HA   . VAL B  1 55  ? -7.438  0.509   85.770  1.00 107.64 ?  588  VAL B HA   1 
ATOM   8709  H  HB   . VAL B  1 55  ? -9.952  -0.135  84.642  1.00 95.28  ?  588  VAL B HB   1 
ATOM   8710  H  HG11 . VAL B  1 55  ? -10.257 2.258   84.579  1.00 106.93 ?  588  VAL B HG11 1 
ATOM   8711  H  HG12 . VAL B  1 55  ? -10.394 1.599   86.018  1.00 106.93 ?  588  VAL B HG12 1 
ATOM   8712  H  HG13 . VAL B  1 55  ? -9.053  2.348   85.611  1.00 106.93 ?  588  VAL B HG13 1 
ATOM   8713  H  HG21 . VAL B  1 55  ? -9.239  1.129   82.797  1.00 90.05  ?  588  VAL B HG21 1 
ATOM   8714  H  HG22 . VAL B  1 55  ? -7.815  1.288   83.483  1.00 90.05  ?  588  VAL B HG22 1 
ATOM   8715  H  HG23 . VAL B  1 55  ? -8.317  -0.146  83.018  1.00 90.05  ?  588  VAL B HG23 1 
ATOM   8716  N  N    . LEU B  1 56  ? -9.536  -1.317  87.352  1.00 88.98  ?  589  LEU B N    1 
ATOM   8717  C  CA   . LEU B  1 56  ? -10.067 -1.581  88.684  1.00 80.46  ?  589  LEU B CA   1 
ATOM   8718  C  C    . LEU B  1 56  ? -8.939  -1.631  89.706  1.00 89.12  ?  589  LEU B C    1 
ATOM   8719  O  O    . LEU B  1 56  ? -9.048  -1.055  90.795  1.00 100.74 ?  589  LEU B O    1 
ATOM   8720  C  CB   . LEU B  1 56  ? -10.864 -2.886  88.667  1.00 77.37  ?  589  LEU B CB   1 
ATOM   8721  C  CG   . LEU B  1 56  ? -11.403 -3.413  89.997  1.00 85.95  ?  589  LEU B CG   1 
ATOM   8722  C  CD1  . LEU B  1 56  ? -12.643 -4.260  89.755  1.00 95.26  ?  589  LEU B CD1  1 
ATOM   8723  C  CD2  . LEU B  1 56  ? -10.348 -4.215  90.734  1.00 116.92 ?  589  LEU B CD2  1 
ATOM   8724  H  H    . LEU B  1 56  ? -9.757  -1.899  86.758  1.00 106.86 ?  589  LEU B H    1 
ATOM   8725  H  HA   . LEU B  1 56  ? -10.674 -0.871  88.945  1.00 96.63  ?  589  LEU B HA   1 
ATOM   8726  H  HB2  . LEU B  1 56  ? -11.631 -2.755  88.088  1.00 92.93  ?  589  LEU B HB2  1 
ATOM   8727  H  HB3  . LEU B  1 56  ? -10.289 -3.578  88.306  1.00 92.93  ?  589  LEU B HB3  1 
ATOM   8728  H  HG   . LEU B  1 56  ? -11.645 -2.661  90.560  1.00 103.23 ?  589  LEU B HG   1 
ATOM   8729  H  HD11 . LEU B  1 56  ? -12.977 -4.581  90.607  1.00 114.39 ?  589  LEU B HD11 1 
ATOM   8730  H  HD12 . LEU B  1 56  ? -13.317 -3.715  89.319  1.00 114.39 ?  589  LEU B HD12 1 
ATOM   8731  H  HD13 . LEU B  1 56  ? -12.407 -5.011  89.188  1.00 114.39 ?  589  LEU B HD13 1 
ATOM   8732  H  HD21 . LEU B  1 56  ? -10.787 -4.868  91.301  1.00 140.39 ?  589  LEU B HD21 1 
ATOM   8733  H  HD22 . LEU B  1 56  ? -9.784  -4.665  90.086  1.00 140.39 ?  589  LEU B HD22 1 
ATOM   8734  H  HD23 . LEU B  1 56  ? -9.814  -3.612  91.275  1.00 140.39 ?  589  LEU B HD23 1 
ATOM   8735  N  N    . GLN B  1 57  ? -7.847  -2.321  89.368  1.00 86.95  ?  590  GLN B N    1 
ATOM   8736  C  CA   . GLN B  1 57  ? -6.689  -2.367  90.255  1.00 101.37 ?  590  GLN B CA   1 
ATOM   8737  C  C    . GLN B  1 57  ? -6.101  -0.976  90.447  1.00 87.37  ?  590  GLN B C    1 
ATOM   8738  O  O    . GLN B  1 57  ? -5.708  -0.606  91.560  1.00 86.98  ?  590  GLN B O    1 
ATOM   8739  C  CB   . GLN B  1 57  ? -5.628  -3.314  89.694  1.00 123.69 ?  590  GLN B CB   1 
ATOM   8740  C  CG   . GLN B  1 57  ? -6.063  -4.764  89.590  1.00 123.24 ?  590  GLN B CG   1 
ATOM   8741  C  CD   . GLN B  1 57  ? -5.102  -5.597  88.762  1.00 123.14 ?  590  GLN B CD   1 
ATOM   8742  O  OE1  . GLN B  1 57  ? -4.073  -5.101  88.299  1.00 113.39 ?  590  GLN B OE1  1 
ATOM   8743  N  NE2  . GLN B  1 57  ? -5.438  -6.866  88.562  1.00 127.93 ?  590  GLN B NE2  1 
ATOM   8744  H  H    . GLN B  1 57  ? -7.753  -2.767  88.639  1.00 104.43 ?  590  GLN B H    1 
ATOM   8745  H  HA   . GLN B  1 57  ? -6.970  -2.708  91.118  1.00 121.73 ?  590  GLN B HA   1 
ATOM   8746  H  HB2  . GLN B  1 57  ? -5.390  -3.016  88.802  1.00 148.51 ?  590  GLN B HB2  1 
ATOM   8747  H  HB3  . GLN B  1 57  ? -4.850  -3.283  90.273  1.00 148.51 ?  590  GLN B HB3  1 
ATOM   8748  H  HG2  . GLN B  1 57  ? -6.105  -5.148  90.480  1.00 147.97 ?  590  GLN B HG2  1 
ATOM   8749  H  HG3  . GLN B  1 57  ? -6.936  -4.805  89.170  1.00 147.97 ?  590  GLN B HG3  1 
ATOM   8750  H  HE21 . GLN B  1 57  ? -6.168  -7.175  88.896  1.00 153.60 ?  590  GLN B HE21 1 
ATOM   8751  H  HE22 . GLN B  1 57  ? -4.926  -7.378  88.099  1.00 153.60 ?  590  GLN B HE22 1 
ATOM   8752  N  N    . ALA B  1 58  ? -6.030  -0.191  89.370  1.00 93.33  ?  591  ALA B N    1 
ATOM   8753  C  CA   . ALA B  1 58  ? -5.548  1.179   89.491  1.00 94.29  ?  591  ALA B CA   1 
ATOM   8754  C  C    . ALA B  1 58  ? -6.421  1.980   90.445  1.00 103.04 ?  591  ALA B C    1 
ATOM   8755  O  O    . ALA B  1 58  ? -5.915  2.800   91.219  1.00 113.21 ?  591  ALA B O    1 
ATOM   8756  C  CB   . ALA B  1 58  ? -5.508  1.842   88.117  1.00 124.15 ?  591  ALA B CB   1 
ATOM   8757  H  H    . ALA B  1 58  ? -6.251  -0.426  88.573  1.00 112.08 ?  591  ALA B H    1 
ATOM   8758  H  HA   . ALA B  1 58  ? -4.645  1.167   89.844  1.00 113.23 ?  591  ALA B HA   1 
ATOM   8759  H  HB1  . ALA B  1 58  ? -5.178  2.749   88.213  1.00 149.06 ?  591  ALA B HB1  1 
ATOM   8760  H  HB2  . ALA B  1 58  ? -4.917  1.335   87.539  1.00 149.06 ?  591  ALA B HB2  1 
ATOM   8761  H  HB3  . ALA B  1 58  ? -6.404  1.854   87.746  1.00 149.06 ?  591  ALA B HB3  1 
ATOM   8762  N  N    . LEU B  1 59  ? -7.735  1.755   90.412  1.00 125.02 ?  592  LEU B N    1 
ATOM   8763  C  CA   . LEU B  1 59  ? -8.607  2.477   91.329  1.00 112.08 ?  592  LEU B CA   1 
ATOM   8764  C  C    . LEU B  1 59  ? -8.340  2.034   92.760  1.00 94.70  ?  592  LEU B C    1 
ATOM   8765  O  O    . LEU B  1 59  ? -8.383  2.847   93.691  1.00 98.47  ?  592  LEU B O    1 
ATOM   8766  C  CB   . LEU B  1 59  ? -10.073 2.242   90.961  1.00 85.67  ?  592  LEU B CB   1 
ATOM   8767  C  CG   . LEU B  1 59  ? -10.591 2.870   89.665  1.00 87.09  ?  592  LEU B CG   1 
ATOM   8768  C  CD1  . LEU B  1 59  ? -12.041 2.470   89.436  1.00 110.08 ?  592  LEU B CD1  1 
ATOM   8769  C  CD2  . LEU B  1 59  ? -10.455 4.384   89.688  1.00 91.84  ?  592  LEU B CD2  1 
ATOM   8770  H  H    . LEU B  1 59  ? -8.133  1.206   89.883  1.00 150.10 ?  592  LEU B H    1 
ATOM   8771  H  HA   . LEU B  1 59  ? -8.436  3.428   91.256  1.00 134.58 ?  592  LEU B HA   1 
ATOM   8772  H  HB2  . LEU B  1 59  ? -10.208 1.285   90.882  1.00 102.88 ?  592  LEU B HB2  1 
ATOM   8773  H  HB3  . LEU B  1 59  ? -10.619 2.596   91.681  1.00 102.88 ?  592  LEU B HB3  1 
ATOM   8774  H  HG   . LEU B  1 59  ? -10.056 2.543   88.925  1.00 104.59 ?  592  LEU B HG   1 
ATOM   8775  H  HD11 . LEU B  1 59  ? -12.357 2.881   88.616  1.00 132.18 ?  592  LEU B HD11 1 
ATOM   8776  H  HD12 . LEU B  1 59  ? -12.095 1.504   89.364  1.00 132.18 ?  592  LEU B HD12 1 
ATOM   8777  H  HD13 . LEU B  1 59  ? -12.575 2.776   90.186  1.00 132.18 ?  592  LEU B HD13 1 
ATOM   8778  H  HD21 . LEU B  1 59  ? -10.882 4.752   88.899  1.00 110.29 ?  592  LEU B HD21 1 
ATOM   8779  H  HD22 . LEU B  1 59  ? -10.885 4.728   90.487  1.00 110.29 ?  592  LEU B HD22 1 
ATOM   8780  H  HD23 . LEU B  1 59  ? -9.513  4.617   89.694  1.00 110.29 ?  592  LEU B HD23 1 
ATOM   8781  N  N    . ARG B  1 60  ? -8.061  0.742   92.950  1.00 114.17 ?  593  ARG B N    1 
ATOM   8782  C  CA   . ARG B  1 60  ? -7.719  0.238   94.274  1.00 108.42 ?  593  ARG B CA   1 
ATOM   8783  C  C    . ARG B  1 60  ? -6.381  0.797   94.743  1.00 116.51 ?  593  ARG B C    1 
ATOM   8784  O  O    . ARG B  1 60  ? -6.207  1.084   95.933  1.00 125.91 ?  593  ARG B O    1 
ATOM   8785  C  CB   . ARG B  1 60  ? -7.702  -1.289  94.258  1.00 117.36 ?  593  ARG B CB   1 
ATOM   8786  C  CG   . ARG B  1 60  ? -9.093  -1.887  94.160  1.00 112.25 ?  593  ARG B CG   1 
ATOM   8787  C  CD   . ARG B  1 60  ? -9.134  -3.336  94.598  1.00 132.62 ?  593  ARG B CD   1 
ATOM   8788  N  NE   . ARG B  1 60  ? -10.252 -4.040  93.979  1.00 119.06 ?  593  ARG B NE   1 
ATOM   8789  C  CZ   . ARG B  1 60  ? -11.387 -4.353  94.591  1.00 109.26 ?  593  ARG B CZ   1 
ATOM   8790  N  NH1  . ARG B  1 60  ? -11.602 -4.042  95.860  1.00 123.47 ?  593  ARG B NH1  1 
ATOM   8791  N  NH2  . ARG B  1 60  ? -12.333 -4.992  93.910  1.00 73.86  ?  593  ARG B NH2  1 
ATOM   8792  H  H    . ARG B  1 60  ? -8.064  0.143   92.332  1.00 137.08 ?  593  ARG B H    1 
ATOM   8793  H  HA   . ARG B  1 60  ? -8.395  0.520   94.909  1.00 130.19 ?  593  ARG B HA   1 
ATOM   8794  H  HB2  . ARG B  1 60  ? -7.190  -1.591  93.492  1.00 140.92 ?  593  ARG B HB2  1 
ATOM   8795  H  HB3  . ARG B  1 60  ? -7.294  -1.609  95.078  1.00 140.92 ?  593  ARG B HB3  1 
ATOM   8796  H  HG2  . ARG B  1 60  ? -9.696  -1.384  94.730  1.00 134.78 ?  593  ARG B HG2  1 
ATOM   8797  H  HG3  . ARG B  1 60  ? -9.394  -1.842  93.239  1.00 134.78 ?  593  ARG B HG3  1 
ATOM   8798  H  HD2  . ARG B  1 60  ? -8.310  -3.776  94.334  1.00 159.23 ?  593  ARG B HD2  1 
ATOM   8799  H  HD3  . ARG B  1 60  ? -9.239  -3.380  95.561  1.00 159.23 ?  593  ARG B HD3  1 
ATOM   8800  H  HE   . ARG B  1 60  ? -10.169 -4.269  93.154  1.00 142.96 ?  593  ARG B HE   1 
ATOM   8801  H  HH11 . ARG B  1 60  ? -10.998 -3.626  96.309  1.00 148.25 ?  593  ARG B HH11 1 
ATOM   8802  H  HH12 . ARG B  1 60  ? -12.346 -4.256  96.234  1.00 148.25 ?  593  ARG B HH12 1 
ATOM   8803  H  HH21 . ARG B  1 60  ? -12.205 -5.197  93.085  1.00 88.22  ?  593  ARG B HH21 1 
ATOM   8804  H  HH22 . ARG B  1 60  ? -13.073 -5.200  94.296  1.00 88.22  ?  593  ARG B HH22 1 
ATOM   8805  N  N    . ILE B  1 61  ? -5.419  0.951   93.829  1.00 119.66 ?  594  ILE B N    1 
ATOM   8806  C  CA   . ILE B  1 61  ? -4.174  1.624   94.190  1.00 114.22 ?  594  ILE B CA   1 
ATOM   8807  C  C    . ILE B  1 61  ? -4.481  3.063   94.585  1.00 126.09 ?  594  ILE B C    1 
ATOM   8808  O  O    . ILE B  1 61  ? -4.052  3.545   95.640  1.00 130.39 ?  594  ILE B O    1 
ATOM   8809  C  CB   . ILE B  1 61  ? -3.165  1.546   93.030  1.00 122.63 ?  594  ILE B CB   1 
ATOM   8810  C  CG1  . ILE B  1 61  ? -2.766  0.089   92.753  1.00 119.53 ?  594  ILE B CG1  1 
ATOM   8811  C  CG2  . ILE B  1 61  ? -1.916  2.362   93.347  1.00 128.20 ?  594  ILE B CG2  1 
ATOM   8812  C  CD1  . ILE B  1 61  ? -2.146  -0.647  93.929  1.00 121.02 ?  594  ILE B CD1  1 
ATOM   8813  H  H    . ILE B  1 61  ? -5.463  0.681   93.014  1.00 143.68 ?  594  ILE B H    1 
ATOM   8814  H  HA   . ILE B  1 61  ? -3.771  1.176   94.951  1.00 137.15 ?  594  ILE B HA   1 
ATOM   8815  H  HB   . ILE B  1 61  ? -3.596  1.912   92.242  1.00 147.24 ?  594  ILE B HB   1 
ATOM   8816  H  HG12 . ILE B  1 61  ? -3.560  -0.401  92.490  1.00 143.52 ?  594  ILE B HG12 1 
ATOM   8817  H  HG13 . ILE B  1 61  ? -2.117  0.082   92.031  1.00 143.52 ?  594  ILE B HG13 1 
ATOM   8818  H  HG21 . ILE B  1 61  ? -1.260  2.220   92.647  1.00 153.92 ?  594  ILE B HG21 1 
ATOM   8819  H  HG22 . ILE B  1 61  ? -2.154  3.301   93.391  1.00 153.92 ?  594  ILE B HG22 1 
ATOM   8820  H  HG23 . ILE B  1 61  ? -1.557  2.071   94.200  1.00 153.92 ?  594  ILE B HG23 1 
ATOM   8821  H  HD11 . ILE B  1 61  ? -1.834  -1.516  93.630  1.00 145.30 ?  594  ILE B HD11 1 
ATOM   8822  H  HD12 . ILE B  1 61  ? -1.400  -0.128  94.270  1.00 145.30 ?  594  ILE B HD12 1 
ATOM   8823  H  HD13 . ILE B  1 61  ? -2.816  -0.757  94.622  1.00 145.30 ?  594  ILE B HD13 1 
ATOM   8824  N  N    . ALA B  1 62  ? -5.223  3.774   93.728  1.00 130.53 ?  595  ALA B N    1 
ATOM   8825  C  CA   . ALA B  1 62  ? -5.614  5.150   94.026  1.00 131.13 ?  595  ALA B CA   1 
ATOM   8826  C  C    . ALA B  1 62  ? -6.287  5.193   95.389  1.00 137.86 ?  595  ALA B C    1 
ATOM   8827  O  O    . ALA B  1 62  ? -6.046  6.098   96.197  1.00 148.08 ?  595  ALA B O    1 
ATOM   8828  C  CB   . ALA B  1 62  ? -6.539  5.692   92.938  1.00 128.91 ?  595  ALA B CB   1 
ATOM   8829  H  H    . ALA B  1 62  ? -5.510  3.483   92.971  1.00 156.72 ?  595  ALA B H    1 
ATOM   8830  H  HA   . ALA B  1 62  ? -4.833  5.725   94.035  1.00 157.44 ?  595  ALA B HA   1 
ATOM   8831  H  HB1  . ALA B  1 62  ? -6.775  6.608   93.152  1.00 154.77 ?  595  ALA B HB1  1 
ATOM   8832  H  HB2  . ALA B  1 62  ? -6.077  5.661   92.086  1.00 154.77 ?  595  ALA B HB2  1 
ATOM   8833  H  HB3  . ALA B  1 62  ? -7.338  5.144   92.901  1.00 154.77 ?  595  ALA B HB3  1 
ATOM   8834  N  N    . LEU B  1 63  ? -7.141  4.204   95.647  1.00 145.27 ?  596  LEU B N    1 
ATOM   8835  C  CA   . LEU B  1 63  ? -7.838  4.084   96.921  1.00 130.90 ?  596  LEU B CA   1 
ATOM   8836  C  C    . LEU B  1 63  ? -6.836  4.004   98.064  1.00 125.44 ?  596  LEU B C    1 
ATOM   8837  O  O    . LEU B  1 63  ? -6.965  4.713   99.068  1.00 128.69 ?  596  LEU B O    1 
ATOM   8838  C  CB   . LEU B  1 63  ? -8.755  2.862   96.898  1.00 112.87 ?  596  LEU B CB   1 
ATOM   8839  C  CG   . LEU B  1 63  ? -9.562  2.595   98.168  1.00 116.38 ?  596  LEU B CG   1 
ATOM   8840  C  CD1  . LEU B  1 63  ? -10.409 3.805   98.536  1.00 128.68 ?  596  LEU B CD1  1 
ATOM   8841  C  CD2  . LEU B  1 63  ? -10.434 1.369   97.978  1.00 126.64 ?  596  LEU B CD2  1 
ATOM   8842  H  H    . LEU B  1 63  ? -7.338  3.578   95.090  1.00 174.41 ?  596  LEU B H    1 
ATOM   8843  H  HA   . LEU B  1 63  ? -8.397  4.865   97.062  1.00 157.16 ?  596  LEU B HA   1 
ATOM   8844  H  HB2  . LEU B  1 63  ? -9.391  2.976   96.175  1.00 135.53 ?  596  LEU B HB2  1 
ATOM   8845  H  HB3  . LEU B  1 63  ? -8.208  2.078   96.738  1.00 135.53 ?  596  LEU B HB3  1 
ATOM   8846  H  HG   . LEU B  1 63  ? -8.952  2.430   98.904  1.00 139.74 ?  596  LEU B HG   1 
ATOM   8847  H  HD11 . LEU B  1 63  ? -11.009 3.562   99.258  1.00 154.50 ?  596  LEU B HD11 1 
ATOM   8848  H  HD12 . LEU B  1 63  ? -9.824  4.525   98.820  1.00 154.50 ?  596  LEU B HD12 1 
ATOM   8849  H  HD13 . LEU B  1 63  ? -10.920 4.081   97.759  1.00 154.50 ?  596  LEU B HD13 1 
ATOM   8850  H  HD21 . LEU B  1 63  ? -10.933 1.207   98.794  1.00 152.05 ?  596  LEU B HD21 1 
ATOM   8851  H  HD22 . LEU B  1 63  ? -11.046 1.527   97.242  1.00 152.05 ?  596  LEU B HD22 1 
ATOM   8852  H  HD23 . LEU B  1 63  ? -9.868  0.606   97.780  1.00 152.05 ?  596  LEU B HD23 1 
ATOM   8853  N  N    . ASP B  1 64  ? -5.833  3.132   97.936  1.00 147.97 ?  597  ASP B N    1 
ATOM   8854  C  CA   . ASP B  1 64  ? -4.867  2.976   99.016  1.00 147.09 ?  597  ASP B CA   1 
ATOM   8855  C  C    . ASP B  1 64  ? -4.146  4.295   99.257  1.00 145.92 ?  597  ASP B C    1 
ATOM   8856  O  O    . ASP B  1 64  ? -3.860  4.657   100.403 1.00 147.92 ?  597  ASP B O    1 
ATOM   8857  C  CB   . ASP B  1 64  ? -3.847  1.894   98.648  1.00 154.52 ?  597  ASP B CB   1 
ATOM   8858  C  CG   . ASP B  1 64  ? -4.464  0.514   98.513  1.00 157.95 ?  597  ASP B CG   1 
ATOM   8859  O  OD1  . ASP B  1 64  ? -5.551  0.280   99.081  1.00 156.39 ?  597  ASP B OD1  1 
ATOM   8860  O  OD2  . ASP B  1 64  ? -3.864  -0.333  97.816  1.00 153.77 ?  597  ASP B OD2  1 
ATOM   8861  H  H    . ASP B  1 64  ? -5.694  2.633   97.250  1.00 177.65 ?  597  ASP B H    1 
ATOM   8862  H  HA   . ASP B  1 64  ? -5.326  2.702   99.826  1.00 176.59 ?  597  ASP B HA   1 
ATOM   8863  H  HB2  . ASP B  1 64  ? -3.438  2.122   97.799  1.00 185.50 ?  597  ASP B HB2  1 
ATOM   8864  H  HB3  . ASP B  1 64  ? -3.169  1.851   99.342  1.00 185.50 ?  597  ASP B HB3  1 
ATOM   8865  N  N    . GLU B  1 65  ? -3.837  5.024   98.184  1.00 147.46 ?  598  GLU B N    1 
ATOM   8866  C  CA   . GLU B  1 65  ? -3.179  6.318   98.287  1.00 142.74 ?  598  GLU B CA   1 
ATOM   8867  C  C    . GLU B  1 65  ? -4.140  7.441   98.659  1.00 150.29 ?  598  GLU B C    1 
ATOM   8868  O  O    . GLU B  1 65  ? -3.684  8.525   99.037  1.00 143.37 ?  598  GLU B O    1 
ATOM   8869  C  CB   . GLU B  1 65  ? -2.526  6.665   96.951  1.00 148.70 ?  598  GLU B CB   1 
ATOM   8870  C  CG   . GLU B  1 65  ? -1.430  5.714   96.520  1.00 153.54 ?  598  GLU B CG   1 
ATOM   8871  C  CD   . GLU B  1 65  ? -1.143  5.803   95.031  1.00 145.91 ?  598  GLU B CD   1 
ATOM   8872  O  OE1  . GLU B  1 65  ? -2.108  5.784   94.238  1.00 134.88 ?  598  GLU B OE1  1 
ATOM   8873  O  OE2  . GLU B  1 65  ? 0.045   5.903   94.657  1.00 140.95 ?  598  GLU B OE2  1 
ATOM   8874  H  H    . GLU B  1 65  ? -4.002  4.784   97.375  1.00 177.03 ?  598  GLU B H    1 
ATOM   8875  H  HA   . GLU B  1 65  ? -2.492  6.263   98.969  1.00 171.38 ?  598  GLU B HA   1 
ATOM   8876  H  HB2  . GLU B  1 65  ? -3.208  6.657   96.262  1.00 178.52 ?  598  GLU B HB2  1 
ATOM   8877  H  HB3  . GLU B  1 65  ? -2.134  7.550   97.019  1.00 178.52 ?  598  GLU B HB3  1 
ATOM   8878  H  HG2  . GLU B  1 65  ? -0.615  5.930   96.999  1.00 184.32 ?  598  GLU B HG2  1 
ATOM   8879  H  HG3  . GLU B  1 65  ? -1.702  4.805   96.721  1.00 184.32 ?  598  GLU B HG3  1 
ATOM   8880  N  N    . LYS B  1 66  ? -5.449  7.201   98.573  1.00 166.65 ?  599  LYS B N    1 
ATOM   8881  C  CA   . LYS B  1 66  ? -6.454  8.244   98.763  1.00 156.24 ?  599  LYS B CA   1 
ATOM   8882  C  C    . LYS B  1 66  ? -6.148  9.437   97.865  1.00 154.47 ?  599  LYS B C    1 
ATOM   8883  O  O    . LYS B  1 66  ? -6.322  10.594  98.250  1.00 156.36 ?  599  LYS B O    1 
ATOM   8884  C  CB   . LYS B  1 66  ? -6.544  8.687   100.224 1.00 147.66 ?  599  LYS B CB   1 
ATOM   8885  C  CG   . LYS B  1 66  ? -7.904  9.276   100.599 1.00 124.81 ?  599  LYS B CG   1 
ATOM   8886  C  CD   . LYS B  1 66  ? -7.897  10.004  101.948 1.00 121.71 ?  599  LYS B CD   1 
ATOM   8887  C  CE   . LYS B  1 66  ? -7.260  9.203   103.079 1.00 127.48 ?  599  LYS B CE   1 
ATOM   8888  N  NZ   . LYS B  1 66  ? -6.915  10.083  104.234 1.00 143.77 ?  599  LYS B NZ   1 
ATOM   8889  H  H    . LYS B  1 66  ? -5.785  6.428   98.403  1.00 200.06 ?  599  LYS B H    1 
ATOM   8890  H  HA   . LYS B  1 66  ? -7.319  7.879   98.516  1.00 187.57 ?  599  LYS B HA   1 
ATOM   8891  H  HB2  . LYS B  1 66  ? -6.386  7.918   100.794 1.00 177.27 ?  599  LYS B HB2  1 
ATOM   8892  H  HB3  . LYS B  1 66  ? -5.871  9.365   100.387 1.00 177.27 ?  599  LYS B HB3  1 
ATOM   8893  H  HG2  . LYS B  1 66  ? -8.169  9.914   99.918  1.00 149.85 ?  599  LYS B HG2  1 
ATOM   8894  H  HG3  . LYS B  1 66  ? -8.554  8.558   100.651 1.00 149.85 ?  599  LYS B HG3  1 
ATOM   8895  H  HD2  . LYS B  1 66  ? -7.397  10.830  101.854 1.00 146.13 ?  599  LYS B HD2  1 
ATOM   8896  H  HD3  . LYS B  1 66  ? -8.813  10.197  102.203 1.00 146.13 ?  599  LYS B HD3  1 
ATOM   8897  H  HE2  . LYS B  1 66  ? -7.884  8.526   103.385 1.00 153.06 ?  599  LYS B HE2  1 
ATOM   8898  H  HE3  . LYS B  1 66  ? -6.446  8.783   102.759 1.00 153.06 ?  599  LYS B HE3  1 
ATOM   8899  H  HZ1  . LYS B  1 66  ? -6.512  9.608   104.870 1.00 172.60 ?  599  LYS B HZ1  1 
ATOM   8900  H  HZ2  . LYS B  1 66  ? -6.367  10.733  103.969 1.00 172.60 ?  599  LYS B HZ2  1 
ATOM   8901  H  HZ3  . LYS B  1 66  ? -7.654  10.448  104.571 1.00 172.60 ?  599  LYS B HZ3  1 
ATOM   8902  N  N    . ALA B  1 67  ? -5.708  9.153   96.643  1.00 145.95 ?  600  ALA B N    1 
ATOM   8903  C  CA   . ALA B  1 67  ? -5.391  10.196  95.675  1.00 132.74 ?  600  ALA B CA   1 
ATOM   8904  C  C    . ALA B  1 67  ? -6.627  10.459  94.826  1.00 153.98 ?  600  ALA B C    1 
ATOM   8905  O  O    . ALA B  1 67  ? -7.076  9.583   94.079  1.00 161.89 ?  600  ALA B O    1 
ATOM   8906  C  CB   . ALA B  1 67  ? -4.202  9.792   94.808  1.00 120.44 ?  600  ALA B CB   1 
ATOM   8907  H  H    . ALA B  1 67  ? -5.585  8.355   96.348  1.00 175.22 ?  600  ALA B H    1 
ATOM   8908  H  HA   . ALA B  1 67  ? -5.158  11.011  96.145  1.00 159.37 ?  600  ALA B HA   1 
ATOM   8909  H  HB1  . ALA B  1 67  ? -3.937  10.550  94.263  1.00 144.61 ?  600  ALA B HB1  1 
ATOM   8910  H  HB2  . ALA B  1 67  ? -3.468  9.525   95.383  1.00 144.61 ?  600  ALA B HB2  1 
ATOM   8911  H  HB3  . ALA B  1 67  ? -4.463  9.051   94.239  1.00 144.61 ?  600  ALA B HB3  1 
ATOM   8912  N  N    . GLY B  1 68  ? -7.171  11.662  94.949  1.00 154.19 ?  601  GLY B N    1 
ATOM   8913  C  CA   . GLY B  1 68  ? -8.463  11.993  94.393  1.00 164.32 ?  601  GLY B CA   1 
ATOM   8914  C  C    . GLY B  1 68  ? -9.563  11.808  95.423  1.00 144.94 ?  601  GLY B C    1 
ATOM   8915  O  O    . GLY B  1 68  ? -9.400  11.132  96.435  1.00 142.27 ?  601  GLY B O    1 
ATOM   8916  N  N    . ASN B  1 69  ? -10.713 12.422  95.148  1.00 149.14 ?  602  ASN B N    1 
ATOM   8917  C  CA   . ASN B  1 69  ? -11.839 12.340  96.075  1.00 145.25 ?  602  ASN B CA   1 
ATOM   8918  C  C    . ASN B  1 69  ? -12.099 10.882  96.439  1.00 135.42 ?  602  ASN B C    1 
ATOM   8919  O  O    . ASN B  1 69  ? -12.662 10.138  95.625  1.00 140.75 ?  602  ASN B O    1 
ATOM   8920  C  CB   . ASN B  1 69  ? -13.097 12.963  95.469  1.00 138.79 ?  602  ASN B CB   1 
ATOM   8921  C  CG   . ASN B  1 69  ? -14.211 13.126  96.489  1.00 142.85 ?  602  ASN B CG   1 
ATOM   8922  O  OD1  . ASN B  1 69  ? -14.258 12.414  97.493  1.00 160.63 ?  602  ASN B OD1  1 
ATOM   8923  N  ND2  . ASN B  1 69  ? -15.110 14.073  96.241  1.00 153.36 ?  602  ASN B ND2  1 
ATOM   8924  H  HA   . ASN B  1 69  ? -11.620 12.830  96.882  1.00 174.39 ?  602  ASN B HA   1 
ATOM   8925  H  HB2  . ASN B  1 69  ? -12.878 13.841  95.119  1.00 166.63 ?  602  ASN B HB2  1 
ATOM   8926  H  HB3  . ASN B  1 69  ? -13.422 12.392  94.756  1.00 166.63 ?  602  ASN B HB3  1 
ATOM   8927  H  HD21 . ASN B  1 69  ? -15.760 14.203  96.789  1.00 184.11 ?  602  ASN B HD21 1 
ATOM   8928  H  HD22 . ASN B  1 69  ? -15.043 14.555  95.532  1.00 184.11 ?  602  ASN B HD22 1 
ATOM   8929  N  N    . PRO B  1 70  ? -11.714 10.432  97.640  1.00 135.97 ?  603  PRO B N    1 
ATOM   8930  C  CA   . PRO B  1 70  ? -11.899 9.007   97.963  1.00 136.64 ?  603  PRO B CA   1 
ATOM   8931  C  C    . PRO B  1 70  ? -13.340 8.550   97.824  1.00 104.99 ?  603  PRO B C    1 
ATOM   8932  O  O    . PRO B  1 70  ? -13.595 7.450   97.318  1.00 91.71  ?  603  PRO B O    1 
ATOM   8933  C  CB   . PRO B  1 70  ? -11.396 8.902   99.411  1.00 136.58 ?  603  PRO B CB   1 
ATOM   8934  C  CG   . PRO B  1 70  ? -11.419 10.294  99.944  1.00 133.70 ?  603  PRO B CG   1 
ATOM   8935  C  CD   . PRO B  1 70  ? -11.178 11.196  98.780  1.00 130.84 ?  603  PRO B CD   1 
ATOM   8936  H  HA   . PRO B  1 70  ? -11.332 8.463   97.394  1.00 164.05 ?  603  PRO B HA   1 
ATOM   8937  H  HB2  . PRO B  1 70  ? -11.987 8.327   99.923  1.00 163.98 ?  603  PRO B HB2  1 
ATOM   8938  H  HB3  . PRO B  1 70  ? -10.495 8.544   99.421  1.00 163.98 ?  603  PRO B HB3  1 
ATOM   8939  H  HG2  . PRO B  1 70  ? -12.285 10.475  100.342 1.00 160.52 ?  603  PRO B HG2  1 
ATOM   8940  H  HG3  . PRO B  1 70  ? -10.720 10.399  100.608 1.00 160.52 ?  603  PRO B HG3  1 
ATOM   8941  H  HD2  . PRO B  1 70  ? -11.654 12.034  98.889  1.00 157.09 ?  603  PRO B HD2  1 
ATOM   8942  H  HD3  . PRO B  1 70  ? -10.230 11.366  98.666  1.00 157.09 ?  603  PRO B HD3  1 
ATOM   8943  N  N    . ALA B  1 71  ? -14.293 9.377   98.260  1.00 125.67 ?  604  ALA B N    1 
ATOM   8944  C  CA   . ALA B  1 71  ? -15.705 9.020   98.150  1.00 128.99 ?  604  ALA B CA   1 
ATOM   8945  C  C    . ALA B  1 71  ? -16.114 8.771   96.702  1.00 124.59 ?  604  ALA B C    1 
ATOM   8946  O  O    . ALA B  1 71  ? -16.867 7.833   96.416  1.00 113.04 ?  604  ALA B O    1 
ATOM   8947  C  CB   . ALA B  1 71  ? -16.565 10.123  98.767  1.00 112.73 ?  604  ALA B CB   1 
ATOM   8948  H  H    . ALA B  1 71  ? -14.149 10.144  98.621  1.00 150.88 ?  604  ALA B H    1 
ATOM   8949  H  HA   . ALA B  1 71  ? -15.856 8.199   98.643  1.00 154.87 ?  604  ALA B HA   1 
ATOM   8950  H  HB1  . ALA B  1 71  ? -17.452 9.772   98.941  1.00 135.36 ?  604  ALA B HB1  1 
ATOM   8951  H  HB2  . ALA B  1 71  ? -16.157 10.415  99.597  1.00 135.36 ?  604  ALA B HB2  1 
ATOM   8952  H  HB3  . ALA B  1 71  ? -16.619 10.866  98.146  1.00 135.36 ?  604  ALA B HB3  1 
ATOM   8953  N  N    . LYS B  1 72  ? -15.628 9.599   95.774  1.00 125.96 ?  605  LYS B N    1 
ATOM   8954  C  CA   . LYS B  1 72  ? -15.995 9.435   94.370  1.00 126.70 ?  605  LYS B CA   1 
ATOM   8955  C  C    . LYS B  1 72  ? -15.279 8.249   93.737  1.00 119.69 ?  605  LYS B C    1 
ATOM   8956  O  O    . LYS B  1 72  ? -15.816 7.625   92.816  1.00 123.66 ?  605  LYS B O    1 
ATOM   8957  C  CB   . LYS B  1 72  ? -15.715 10.715  93.581  1.00 106.15 ?  605  LYS B CB   1 
ATOM   8958  C  CG   . LYS B  1 72  ? -16.513 11.927  94.054  1.00 122.93 ?  605  LYS B CG   1 
ATOM   8959  C  CD   . LYS B  1 72  ? -18.011 11.769  93.765  1.00 141.42 ?  605  LYS B CD   1 
ATOM   8960  C  CE   . LYS B  1 72  ? -18.340 11.984  92.293  1.00 103.26 ?  605  LYS B CE   1 
ATOM   8961  N  NZ   . LYS B  1 72  ? -19.798 11.910  91.999  1.00 112.34 ?  605  LYS B NZ   1 
ATOM   8962  H  H    . LYS B  1 72  ? -15.092 10.253  95.930  1.00 151.24 ?  605  LYS B H    1 
ATOM   8963  H  HA   . LYS B  1 72  ? -16.950 9.270   94.323  1.00 152.12 ?  605  LYS B HA   1 
ATOM   8964  H  HB2  . LYS B  1 72  ? -14.773 10.931  93.665  1.00 127.47 ?  605  LYS B HB2  1 
ATOM   8965  H  HB3  . LYS B  1 72  ? -15.938 10.560  92.650  1.00 127.47 ?  605  LYS B HB3  1 
ATOM   8966  H  HG2  . LYS B  1 72  ? -16.398 12.033  95.011  1.00 147.59 ?  605  LYS B HG2  1 
ATOM   8967  H  HG3  . LYS B  1 72  ? -16.197 12.719  93.593  1.00 147.59 ?  605  LYS B HG3  1 
ATOM   8968  H  HD2  . LYS B  1 72  ? -18.290 10.873  94.009  1.00 169.78 ?  605  LYS B HD2  1 
ATOM   8969  H  HD3  . LYS B  1 72  ? -18.506 12.423  94.283  1.00 169.78 ?  605  LYS B HD3  1 
ATOM   8970  H  HE2  . LYS B  1 72  ? -18.027 12.862  92.025  1.00 123.99 ?  605  LYS B HE2  1 
ATOM   8971  H  HE3  . LYS B  1 72  ? -17.895 11.299  91.768  1.00 123.99 ?  605  LYS B HE3  1 
ATOM   8972  H  HZ1  . LYS B  1 72  ? -19.933 11.935  91.120  1.00 134.89 ?  605  LYS B HZ1  1 
ATOM   8973  H  HZ2  . LYS B  1 72  ? -20.135 11.152  92.321  1.00 134.89 ?  605  LYS B HZ2  1 
ATOM   8974  H  HZ3  . LYS B  1 72  ? -20.220 12.597  92.376  1.00 134.89 ?  605  LYS B HZ3  1 
ATOM   8975  N  N    . ILE B  1 73  ? -14.096 7.894   94.240  1.00 120.66 ?  606  ILE B N    1 
ATOM   8976  C  CA   . ILE B  1 73  ? -13.414 6.706   93.738  1.00 129.61 ?  606  ILE B CA   1 
ATOM   8977  C  C    . ILE B  1 73  ? -14.138 5.448   94.194  1.00 124.31 ?  606  ILE B C    1 
ATOM   8978  O  O    . ILE B  1 73  ? -14.183 4.452   93.461  1.00 99.02  ?  606  ILE B O    1 
ATOM   8979  C  CB   . ILE B  1 73  ? -11.939 6.707   94.181  1.00 111.42 ?  606  ILE B CB   1 
ATOM   8980  C  CG1  . ILE B  1 73  ? -11.200 7.883   93.535  1.00 104.79 ?  606  ILE B CG1  1 
ATOM   8981  C  CG2  . ILE B  1 73  ? -11.274 5.382   93.823  1.00 87.78  ?  606  ILE B CG2  1 
ATOM   8982  C  CD1  . ILE B  1 73  ? -9.825  8.150   94.117  1.00 103.37 ?  606  ILE B CD1  1 
ATOM   8983  H  H    . ILE B  1 73  ? -13.677 8.315   94.861  1.00 144.88 ?  606  ILE B H    1 
ATOM   8984  H  HA   . ILE B  1 73  ? -13.429 6.725   92.768  1.00 155.61 ?  606  ILE B HA   1 
ATOM   8985  H  HB   . ILE B  1 73  ? -11.902 6.813   95.144  1.00 133.79 ?  606  ILE B HB   1 
ATOM   8986  H  HG12 . ILE B  1 73  ? -11.088 7.698   92.590  1.00 125.83 ?  606  ILE B HG12 1 
ATOM   8987  H  HG13 . ILE B  1 73  ? -11.730 8.686   93.655  1.00 125.83 ?  606  ILE B HG13 1 
ATOM   8988  H  HG21 . ILE B  1 73  ? -10.312 5.481   93.898  1.00 105.42 ?  606  ILE B HG21 1 
ATOM   8989  H  HG22 . ILE B  1 73  ? -11.585 4.697   94.436  1.00 105.42 ?  606  ILE B HG22 1 
ATOM   8990  H  HG23 . ILE B  1 73  ? -11.512 5.144   92.913  1.00 105.42 ?  606  ILE B HG23 1 
ATOM   8991  H  HD11 . ILE B  1 73  ? -9.486  8.984   93.756  1.00 124.12 ?  606  ILE B HD11 1 
ATOM   8992  H  HD12 . ILE B  1 73  ? -9.897  8.212   95.082  1.00 124.12 ?  606  ILE B HD12 1 
ATOM   8993  H  HD13 . ILE B  1 73  ? -9.233  7.420   93.876  1.00 124.12 ?  606  ILE B HD13 1 
ATOM   8994  N  N    . LYS B  1 74  ? -14.718 5.461   95.395  1.00 119.58 ?  607  LYS B N    1 
ATOM   8995  C  CA   . LYS B  1 74  ? -15.446 4.289   95.867  1.00 100.89 ?  607  LYS B CA   1 
ATOM   8996  C  C    . LYS B  1 74  ? -16.591 3.937   94.923  1.00 96.08  ?  607  LYS B C    1 
ATOM   8997  O  O    . LYS B  1 74  ? -16.766 2.770   94.552  1.00 89.12  ?  607  LYS B O    1 
ATOM   8998  C  CB   . LYS B  1 74  ? -15.995 4.527   97.277  1.00 107.76 ?  607  LYS B CB   1 
ATOM   8999  C  CG   . LYS B  1 74  ? -14.965 4.574   98.394  1.00 109.12 ?  607  LYS B CG   1 
ATOM   9000  C  CD   . LYS B  1 74  ? -15.621 5.031   99.697  1.00 134.01 ?  607  LYS B CD   1 
ATOM   9001  C  CE   . LYS B  1 74  ? -14.608 5.301   100.801 1.00 148.05 ?  607  LYS B CE   1 
ATOM   9002  N  NZ   . LYS B  1 74  ? -13.743 6.477   100.518 1.00 146.77 ?  607  LYS B NZ   1 
ATOM   9003  H  H    . LYS B  1 74  ? -14.704 6.124   95.943  1.00 143.58 ?  607  LYS B H    1 
ATOM   9004  H  HA   . LYS B  1 74  ? -14.825 3.545   95.902  1.00 121.15 ?  607  LYS B HA   1 
ATOM   9005  H  HB2  . LYS B  1 74  ? -16.461 5.378   97.281  1.00 129.40 ?  607  LYS B HB2  1 
ATOM   9006  H  HB3  . LYS B  1 74  ? -16.613 3.809   97.486  1.00 129.40 ?  607  LYS B HB3  1 
ATOM   9007  H  HG2  . LYS B  1 74  ? -14.590 3.689   98.529  1.00 131.03 ?  607  LYS B HG2  1 
ATOM   9008  H  HG3  . LYS B  1 74  ? -14.262 5.201   98.164  1.00 131.03 ?  607  LYS B HG3  1 
ATOM   9009  H  HD2  . LYS B  1 74  ? -16.113 5.851   99.533  1.00 160.89 ?  607  LYS B HD2  1 
ATOM   9010  H  HD3  . LYS B  1 74  ? -16.225 4.338   100.007 1.00 160.89 ?  607  LYS B HD3  1 
ATOM   9011  H  HE2  . LYS B  1 74  ? -15.083 5.472   101.630 1.00 177.75 ?  607  LYS B HE2  1 
ATOM   9012  H  HE3  . LYS B  1 74  ? -14.035 4.525   100.901 1.00 177.75 ?  607  LYS B HE3  1 
ATOM   9013  H  HZ1  . LYS B  1 74  ? -13.165 6.597   101.184 1.00 176.20 ?  607  LYS B HZ1  1 
ATOM   9014  H  HZ2  . LYS B  1 74  ? -13.291 6.347   99.762  1.00 176.20 ?  607  LYS B HZ2  1 
ATOM   9015  H  HZ3  . LYS B  1 74  ? -14.242 7.209   100.433 1.00 176.20 ?  607  LYS B HZ3  1 
ATOM   9016  N  N    . VAL B  1 75  ? -17.386 4.933   94.521  1.00 109.57 ?  608  VAL B N    1 
ATOM   9017  C  CA   . VAL B  1 75  ? -18.531 4.641   93.662  1.00 103.14 ?  608  VAL B CA   1 
ATOM   9018  C  C    . VAL B  1 75  ? -18.075 4.091   92.316  1.00 99.48  ?  608  VAL B C    1 
ATOM   9019  O  O    . VAL B  1 75  ? -18.673 3.146   91.785  1.00 113.36 ?  608  VAL B O    1 
ATOM   9020  C  CB   . VAL B  1 75  ? -19.390 5.907   93.485  1.00 89.49  ?  608  VAL B CB   1 
ATOM   9021  C  CG1  . VAL B  1 75  ? -20.610 5.613   92.630  1.00 100.72 ?  608  VAL B CG1  1 
ATOM   9022  C  CG2  . VAL B  1 75  ? -19.805 6.465   94.836  1.00 95.92  ?  608  VAL B CG2  1 
ATOM   9023  H  H    . VAL B  1 75  ? -17.286 5.762   94.726  1.00 131.57 ?  608  VAL B H    1 
ATOM   9024  H  HA   . VAL B  1 75  ? -19.069 3.959   94.092  1.00 123.85 ?  608  VAL B HA   1 
ATOM   9025  H  HB   . VAL B  1 75  ? -18.861 6.581   93.030  1.00 107.47 ?  608  VAL B HB   1 
ATOM   9026  H  HG11 . VAL B  1 75  ? -21.125 6.427   92.525  1.00 120.95 ?  608  VAL B HG11 1 
ATOM   9027  H  HG12 . VAL B  1 75  ? -20.317 5.291   91.763  1.00 120.95 ?  608  VAL B HG12 1 
ATOM   9028  H  HG13 . VAL B  1 75  ? -21.147 4.935   93.070  1.00 120.95 ?  608  VAL B HG13 1 
ATOM   9029  H  HG21 . VAL B  1 75  ? -20.452 7.175   94.700  1.00 115.18 ?  608  VAL B HG21 1 
ATOM   9030  H  HG22 . VAL B  1 75  ? -20.200 5.754   95.364  1.00 115.18 ?  608  VAL B HG22 1 
ATOM   9031  H  HG23 . VAL B  1 75  ? -19.020 6.815   95.287  1.00 115.18 ?  608  VAL B HG23 1 
ATOM   9032  N  N    . LEU B  1 76  ? -17.012 4.658   91.742  1.00 93.09  ?  609  LEU B N    1 
ATOM   9033  C  CA   . LEU B  1 76  ? -16.498 4.129   90.482  1.00 101.91 ?  609  LEU B CA   1 
ATOM   9034  C  C    . LEU B  1 76  ? -16.009 2.698   90.656  1.00 90.51  ?  609  LEU B C    1 
ATOM   9035  O  O    . LEU B  1 76  ? -16.348 1.811   89.864  1.00 95.41  ?  609  LEU B O    1 
ATOM   9036  C  CB   . LEU B  1 76  ? -15.399 5.027   89.906  1.00 99.38  ?  609  LEU B CB   1 
ATOM   9037  C  CG   . LEU B  1 76  ? -15.798 6.369   89.267  1.00 106.08 ?  609  LEU B CG   1 
ATOM   9038  C  CD1  . LEU B  1 76  ? -16.608 6.082   88.003  1.00 91.25  ?  609  LEU B CD1  1 
ATOM   9039  C  CD2  . LEU B  1 76  ? -16.570 7.335   90.152  1.00 111.41 ?  609  LEU B CD2  1 
ATOM   9040  H  H    . LEU B  1 76  ? -16.582 5.334   92.055  1.00 111.79 ?  609  LEU B H    1 
ATOM   9041  H  HA   . LEU B  1 76  ? -17.220 4.127   89.835  1.00 122.38 ?  609  LEU B HA   1 
ATOM   9042  H  HB2  . LEU B  1 76  ? -14.786 5.237   90.628  1.00 119.33 ?  609  LEU B HB2  1 
ATOM   9043  H  HB3  . LEU B  1 76  ? -14.940 4.520   89.218  1.00 119.33 ?  609  LEU B HB3  1 
ATOM   9044  H  HG   . LEU B  1 76  ? -14.967 6.833   89.080  1.00 127.38 ?  609  LEU B HG   1 
ATOM   9045  H  HD11 . LEU B  1 76  ? -16.667 6.894   87.475  1.00 109.59 ?  609  LEU B HD11 1 
ATOM   9046  H  HD12 . LEU B  1 76  ? -16.162 5.388   87.493  1.00 109.59 ?  609  LEU B HD12 1 
ATOM   9047  H  HD13 . LEU B  1 76  ? -17.496 5.788   88.257  1.00 109.59 ?  609  LEU B HD13 1 
ATOM   9048  H  HD21 . LEU B  1 76  ? -17.206 7.824   89.606  1.00 133.78 ?  609  LEU B HD21 1 
ATOM   9049  H  HD22 . LEU B  1 76  ? -17.039 6.831   90.835  1.00 133.78 ?  609  LEU B HD22 1 
ATOM   9050  H  HD23 . LEU B  1 76  ? -15.946 7.952   90.565  1.00 133.78 ?  609  LEU B HD23 1 
ATOM   9051  N  N    . ALA B  1 77  ? -15.215 2.452   91.699  1.00 89.66  ?  610  ALA B N    1 
ATOM   9052  C  CA   . ALA B  1 77  ? -14.658 1.121   91.905  1.00 104.83 ?  610  ALA B CA   1 
ATOM   9053  C  C    . ALA B  1 77  ? -15.761 0.103   92.157  1.00 95.48  ?  610  ALA B C    1 
ATOM   9054  O  O    . ALA B  1 77  ? -15.767 -0.983  91.567  1.00 102.19 ?  610  ALA B O    1 
ATOM   9055  C  CB   . ALA B  1 77  ? -13.669 1.144   93.071  1.00 120.03 ?  610  ALA B CB   1 
ATOM   9056  H  H    . ALA B  1 77  ? -14.988 3.032   92.292  1.00 107.68 ?  610  ALA B H    1 
ATOM   9057  H  HA   . ALA B  1 77  ? -14.177 0.854   91.106  1.00 125.87 ?  610  ALA B HA   1 
ATOM   9058  H  HB1  . ALA B  1 77  ? -13.308 0.252   93.196  1.00 144.11 ?  610  ALA B HB1  1 
ATOM   9059  H  HB2  . ALA B  1 77  ? -12.953 1.765   92.865  1.00 144.11 ?  610  ALA B HB2  1 
ATOM   9060  H  HB3  . ALA B  1 77  ? -14.134 1.429   93.873  1.00 144.11 ?  610  ALA B HB3  1 
ATOM   9061  N  N    . ASN B  1 78  ? -16.712 0.438   93.031  1.00 88.94  ?  611  ASN B N    1 
ATOM   9062  C  CA   . ASN B  1 78  ? -17.792 -0.497  93.325  1.00 88.98  ?  611  ASN B CA   1 
ATOM   9063  C  C    . ASN B  1 78  ? -18.648 -0.759  92.092  1.00 97.13  ?  611  ASN B C    1 
ATOM   9064  O  O    . ASN B  1 78  ? -19.039 -1.903  91.831  1.00 68.27  ?  611  ASN B O    1 
ATOM   9065  C  CB   . ASN B  1 78  ? -18.653 0.050   94.466  1.00 86.90  ?  611  ASN B CB   1 
ATOM   9066  C  CG   . ASN B  1 78  ? -19.665 -0.962  94.983  1.00 84.50  ?  611  ASN B CG   1 
ATOM   9067  O  OD1  . ASN B  1 78  ? -20.135 -1.829  94.247  1.00 74.54  ?  611  ASN B OD1  1 
ATOM   9068  N  ND2  . ASN B  1 78  ? -20.006 -0.850  96.260  1.00 120.37 ?  611  ASN B ND2  1 
ATOM   9069  H  H    . ASN B  1 78  ? -16.752 1.183   93.458  1.00 106.81 ?  611  ASN B H    1 
ATOM   9070  H  HA   . ASN B  1 78  ? -17.408 -1.342  93.607  1.00 106.86 ?  611  ASN B HA   1 
ATOM   9071  H  HB2  . ASN B  1 78  ? -18.076 0.300   95.205  1.00 104.36 ?  611  ASN B HB2  1 
ATOM   9072  H  HB3  . ASN B  1 78  ? -19.141 0.826   94.149  1.00 104.36 ?  611  ASN B HB3  1 
ATOM   9073  H  HD21 . ASN B  1 78  ? -20.575 -1.396  96.603  1.00 144.53 ?  611  ASN B HD21 1 
ATOM   9074  H  HD22 . ASN B  1 78  ? -19.659 -0.230  96.745  1.00 144.53 ?  611  ASN B HD22 1 
ATOM   9075  N  N    . ALA B  1 79  ? -18.937 0.281   91.307  1.00 96.59  ?  612  ALA B N    1 
ATOM   9076  C  CA   . ALA B  1 79  ? -19.739 0.079   90.106  1.00 65.93  ?  612  ALA B CA   1 
ATOM   9077  C  C    . ALA B  1 79  ? -19.008 -0.760  89.066  1.00 76.67  ?  612  ALA B C    1 
ATOM   9078  O  O    . ALA B  1 79  ? -19.606 -1.653  88.453  1.00 88.22  ?  612  ALA B O    1 
ATOM   9079  C  CB   . ALA B  1 79  ? -20.133 1.430   89.510  1.00 94.25  ?  612  ALA B CB   1 
ATOM   9080  H  H    . ALA B  1 79  ? -18.686 1.092   91.446  1.00 116.00 ?  612  ALA B H    1 
ATOM   9081  H  HA   . ALA B  1 79  ? -20.546 -0.398  90.357  1.00 78.70  ?  612  ALA B HA   1 
ATOM   9082  H  HB1  . ALA B  1 79  ? -20.659 1.281   88.709  1.00 113.18 ?  612  ALA B HB1  1 
ATOM   9083  H  HB2  . ALA B  1 79  ? -20.656 1.922   90.162  1.00 113.18 ?  612  ALA B HB2  1 
ATOM   9084  H  HB3  . ALA B  1 79  ? -19.328 1.925   89.290  1.00 113.18 ?  612  ALA B HB3  1 
ATOM   9085  N  N    . LEU B  1 80  ? -17.716 -0.496  88.853  1.00 104.59 ?  613  LEU B N    1 
ATOM   9086  C  CA   . LEU B  1 80  ? -16.961 -1.295  87.893  1.00 82.13  ?  613  LEU B CA   1 
ATOM   9087  C  C    . LEU B  1 80  ? -16.862 -2.753  88.324  1.00 69.37  ?  613  LEU B C    1 
ATOM   9088  O  O    . LEU B  1 80  ? -17.079 -3.661  87.515  1.00 59.18  ?  613  LEU B O    1 
ATOM   9089  C  CB   . LEU B  1 80  ? -15.565 -0.698  87.708  1.00 79.51  ?  613  LEU B CB   1 
ATOM   9090  C  CG   . LEU B  1 80  ? -14.628 -1.444  86.757  1.00 78.42  ?  613  LEU B CG   1 
ATOM   9091  C  CD1  . LEU B  1 80  ? -15.245 -1.554  85.371  1.00 74.47  ?  613  LEU B CD1  1 
ATOM   9092  C  CD2  . LEU B  1 80  ? -13.271 -0.757  86.691  1.00 94.62  ?  613  LEU B CD2  1 
ATOM   9093  H  H    . LEU B  1 80  ? -17.266 0.125   89.242  1.00 125.59 ?  613  LEU B H    1 
ATOM   9094  H  HA   . LEU B  1 80  ? -17.422 -1.270  87.040  1.00 98.64  ?  613  LEU B HA   1 
ATOM   9095  H  HB2  . LEU B  1 80  ? -15.666 0.202   87.362  1.00 95.49  ?  613  LEU B HB2  1 
ATOM   9096  H  HB3  . LEU B  1 80  ? -15.131 -0.673  88.576  1.00 95.49  ?  613  LEU B HB3  1 
ATOM   9097  H  HG   . LEU B  1 80  ? -14.490 -2.344  87.095  1.00 94.19  ?  613  LEU B HG   1 
ATOM   9098  H  HD11 . LEU B  1 80  ? -14.577 -1.893  84.754  1.00 89.45  ?  613  LEU B HD11 1 
ATOM   9099  H  HD12 . LEU B  1 80  ? -15.999 -2.163  85.408  1.00 89.45  ?  613  LEU B HD12 1 
ATOM   9100  H  HD13 . LEU B  1 80  ? -15.542 -0.676  85.087  1.00 89.45  ?  613  LEU B HD13 1 
ATOM   9101  H  HD21 . LEU B  1 80  ? -12.699 -1.246  86.078  1.00 113.62 ?  613  LEU B HD21 1 
ATOM   9102  H  HD22 . LEU B  1 80  ? -13.393 0.152   86.376  1.00 113.62 ?  613  LEU B HD22 1 
ATOM   9103  H  HD23 . LEU B  1 80  ? -12.877 -0.751  87.577  1.00 113.62 ?  613  LEU B HD23 1 
ATOM   9104  N  N    . GLU B  1 81  ? -16.566 -2.996  89.603  1.00 77.32  ?  614  GLU B N    1 
ATOM   9105  C  CA   . GLU B  1 81  ? -16.412 -4.369  90.079  1.00 84.12  ?  614  GLU B CA   1 
ATOM   9106  C  C    . GLU B  1 81  ? -17.680 -5.184  89.869  1.00 77.65  ?  614  GLU B C    1 
ATOM   9107  O  O    . GLU B  1 81  ? -17.615 -6.368  89.520  1.00 76.47  ?  614  GLU B O    1 
ATOM   9108  C  CB   . GLU B  1 81  ? -16.018 -4.380  91.554  1.00 93.76  ?  614  GLU B CB   1 
ATOM   9109  C  CG   . GLU B  1 81  ? -15.801 -5.779  92.108  1.00 68.51  ?  614  GLU B CG   1 
ATOM   9110  C  CD   . GLU B  1 81  ? -15.329 -5.771  93.545  1.00 104.01 ?  614  GLU B CD   1 
ATOM   9111  O  OE1  . GLU B  1 81  ? -15.298 -4.682  94.156  1.00 98.05  ?  614  GLU B OE1  1 
ATOM   9112  O  OE2  . GLU B  1 81  ? -14.982 -6.853  94.063  1.00 154.76 ?  614  GLU B OE2  1 
ATOM   9113  H  H    . GLU B  1 81  ? -16.452 -2.393  90.206  1.00 92.87  ?  614  GLU B H    1 
ATOM   9114  H  HA   . GLU B  1 81  ? -15.699 -4.785  89.570  1.00 101.02 ?  614  GLU B HA   1 
ATOM   9115  H  HB2  . GLU B  1 81  ? -15.190 -3.885  91.661  1.00 112.59 ?  614  GLU B HB2  1 
ATOM   9116  H  HB3  . GLU B  1 81  ? -16.724 -3.960  92.071  1.00 112.59 ?  614  GLU B HB3  1 
ATOM   9117  H  HG2  . GLU B  1 81  ? -16.638 -6.267  92.070  1.00 82.24  ?  614  GLU B HG2  1 
ATOM   9118  H  HG3  . GLU B  1 81  ? -15.129 -6.230  91.574  1.00 82.24  ?  614  GLU B HG3  1 
ATOM   9119  N  N    . LYS B  1 82  ? -18.844 -4.571  90.078  1.00 74.01  ?  615  LYS B N    1 
ATOM   9120  C  CA   . LYS B  1 82  ? -20.092 -5.311  89.973  1.00 86.68  ?  615  LYS B CA   1 
ATOM   9121  C  C    . LYS B  1 82  ? -20.503 -5.496  88.520  1.00 77.55  ?  615  LYS B C    1 
ATOM   9122  O  O    . LYS B  1 82  ? -21.235 -6.440  88.204  1.00 103.00 ?  615  LYS B O    1 
ATOM   9123  C  CB   . LYS B  1 82  ? -21.191 -4.579  90.748  1.00 93.30  ?  615  LYS B CB   1 
ATOM   9124  C  CG   . LYS B  1 82  ? -20.958 -4.483  92.268  1.00 95.80  ?  615  LYS B CG   1 
ATOM   9125  C  CD   . LYS B  1 82  ? -20.731 -5.809  92.993  1.00 94.23  ?  615  LYS B CD   1 
ATOM   9126  C  CE   . LYS B  1 82  ? -22.029 -6.523  93.292  1.00 90.76  ?  615  LYS B CE   1 
ATOM   9127  N  NZ   . LYS B  1 82  ? -21.853 -7.690  94.198  1.00 127.18 ?  615  LYS B NZ   1 
ATOM   9128  H  H    . LYS B  1 82  ? -18.933 -3.740  90.278  1.00 88.90  ?  615  LYS B H    1 
ATOM   9129  H  HA   . LYS B  1 82  ? -19.995 -6.188  90.375  1.00 104.10 ?  615  LYS B HA   1 
ATOM   9130  H  HB2  . LYS B  1 82  ? -21.258 -3.673  90.406  1.00 112.04 ?  615  LYS B HB2  1 
ATOM   9131  H  HB3  . LYS B  1 82  ? -22.029 -5.048  90.610  1.00 112.04 ?  615  LYS B HB3  1 
ATOM   9132  H  HG2  . LYS B  1 82  ? -20.172 -3.936  92.421  1.00 115.04 ?  615  LYS B HG2  1 
ATOM   9133  H  HG3  . LYS B  1 82  ? -21.736 -4.067  92.670  1.00 115.04 ?  615  LYS B HG3  1 
ATOM   9134  H  HD2  . LYS B  1 82  ? -20.189 -6.389  92.435  1.00 113.16 ?  615  LYS B HD2  1 
ATOM   9135  H  HD3  . LYS B  1 82  ? -20.279 -5.640  93.834  1.00 113.16 ?  615  LYS B HD3  1 
ATOM   9136  H  HE2  . LYS B  1 82  ? -22.639 -5.902  93.719  1.00 108.99 ?  615  LYS B HE2  1 
ATOM   9137  H  HE3  . LYS B  1 82  ? -22.411 -6.845  92.461  1.00 108.99 ?  615  LYS B HE3  1 
ATOM   9138  H  HZ1  . LYS B  1 82  ? -22.647 -8.033  94.411  1.00 152.70 ?  615  LYS B HZ1  1 
ATOM   9139  H  HZ2  . LYS B  1 82  ? -21.366 -8.318  93.796  1.00 152.70 ?  615  LYS B HZ2  1 
ATOM   9140  H  HZ3  . LYS B  1 82  ? -21.439 -7.437  94.944  1.00 152.70 ?  615  LYS B HZ3  1 
ATOM   9141  N  N    . LYS B  1 83  ? -20.038 -4.615  87.638  1.00 58.87  ?  616  LYS B N    1 
ATOM   9142  C  CA   . LYS B  1 83  ? -20.484 -4.519  86.257  1.00 91.05  ?  616  LYS B CA   1 
ATOM   9143  C  C    . LYS B  1 83  ? -19.379 -4.902  85.282  1.00 97.52  ?  616  LYS B C    1 
ATOM   9144  O  O    . LYS B  1 83  ? -19.571 -4.800  84.065  1.00 57.37  ?  616  LYS B O    1 
ATOM   9145  C  CB   . LYS B  1 83  ? -20.977 -3.098  85.963  1.00 86.95  ?  616  LYS B CB   1 
ATOM   9146  C  CG   . LYS B  1 83  ? -22.160 -2.662  86.816  1.00 80.39  ?  616  LYS B CG   1 
ATOM   9147  C  CD   . LYS B  1 83  ? -23.407 -3.471  86.499  1.00 77.05  ?  616  LYS B CD   1 
ATOM   9148  C  CE   . LYS B  1 83  ? -24.563 -3.095  87.407  1.00 59.62  ?  616  LYS B CE   1 
ATOM   9149  N  NZ   . LYS B  1 83  ? -25.761 -3.932  87.136  1.00 78.71  ?  616  LYS B NZ   1 
ATOM   9150  H  H    . LYS B  1 83  ? -19.433 -4.033  87.829  1.00 70.23  ?  616  LYS B H    1 
ATOM   9151  H  HA   . LYS B  1 83  ? -21.234 -5.117  86.115  1.00 109.34 ?  616  LYS B HA   1 
ATOM   9152  H  HB2  . LYS B  1 83  ? -20.250 -2.477  86.127  1.00 104.42 ?  616  LYS B HB2  1 
ATOM   9153  H  HB3  . LYS B  1 83  ? -21.250 -3.051  85.033  1.00 104.42 ?  616  LYS B HB3  1 
ATOM   9154  H  HG2  . LYS B  1 83  ? -21.944 -2.789  87.753  1.00 96.55  ?  616  LYS B HG2  1 
ATOM   9155  H  HG3  . LYS B  1 83  ? -22.352 -1.726  86.643  1.00 96.55  ?  616  LYS B HG3  1 
ATOM   9156  H  HD2  . LYS B  1 83  ? -23.674 -3.303  85.582  1.00 92.54  ?  616  LYS B HD2  1 
ATOM   9157  H  HD3  . LYS B  1 83  ? -23.217 -4.414  86.622  1.00 92.54  ?  616  LYS B HD3  1 
ATOM   9158  H  HE2  . LYS B  1 83  ? -24.301 -3.228  88.332  1.00 71.13  ?  616  LYS B HE2  1 
ATOM   9159  H  HE3  . LYS B  1 83  ? -24.799 -2.166  87.259  1.00 71.13  ?  616  LYS B HE3  1 
ATOM   9160  H  HZ1  . LYS B  1 83  ? -26.485 -3.550  87.487  1.00 94.53  ?  616  LYS B HZ1  1 
ATOM   9161  H  HZ2  . LYS B  1 83  ? -25.878 -4.020  86.258  1.00 94.53  ?  616  LYS B HZ2  1 
ATOM   9162  H  HZ3  . LYS B  1 83  ? -25.657 -4.739  87.496  1.00 94.53  ?  616  LYS B HZ3  1 
ATOM   9163  N  N    . LEU B  1 84  ? -18.229 -5.346  85.796  1.00 98.55  ?  617  LEU B N    1 
ATOM   9164  C  CA   . LEU B  1 84  ? -17.039 -5.547  84.976  1.00 92.17  ?  617  LEU B CA   1 
ATOM   9165  C  C    . LEU B  1 84  ? -17.222 -6.624  83.914  1.00 87.38  ?  617  LEU B C    1 
ATOM   9166  O  O    . LEU B  1 84  ? -16.594 -6.551  82.852  1.00 92.19  ?  617  LEU B O    1 
ATOM   9167  C  CB   . LEU B  1 84  ? -15.877 -5.918  85.904  1.00 94.08  ?  617  LEU B CB   1 
ATOM   9168  C  CG   . LEU B  1 84  ? -14.475 -6.201  85.371  1.00 103.07 ?  617  LEU B CG   1 
ATOM   9169  C  CD1  . LEU B  1 84  ? -13.459 -5.884  86.461  1.00 99.18  ?  617  LEU B CD1  1 
ATOM   9170  C  CD2  . LEU B  1 84  ? -14.336 -7.648  84.930  1.00 118.61 ?  617  LEU B CD2  1 
ATOM   9171  H  H    . LEU B  1 84  ? -18.112 -5.540  86.626  1.00 118.34 ?  617  LEU B H    1 
ATOM   9172  H  HA   . LEU B  1 84  ? -16.840 -4.723  84.504  1.00 110.69 ?  617  LEU B HA   1 
ATOM   9173  H  HB2  . LEU B  1 84  ? -15.775 -5.184  86.529  1.00 112.97 ?  617  LEU B HB2  1 
ATOM   9174  H  HB3  . LEU B  1 84  ? -16.144 -6.722  86.377  1.00 112.97 ?  617  LEU B HB3  1 
ATOM   9175  H  HG   . LEU B  1 84  ? -14.306 -5.645  84.595  1.00 123.77 ?  617  LEU B HG   1 
ATOM   9176  H  HD11 . LEU B  1 84  ? -12.568 -6.073  86.127  1.00 119.10 ?  617  LEU B HD11 1 
ATOM   9177  H  HD12 . LEU B  1 84  ? -13.532 -4.947  86.698  1.00 119.10 ?  617  LEU B HD12 1 
ATOM   9178  H  HD13 . LEU B  1 84  ? -13.645 -6.437  87.237  1.00 119.10 ?  617  LEU B HD13 1 
ATOM   9179  H  HD21 . LEU B  1 84  ? -13.400 -7.837  84.758  1.00 142.42 ?  617  LEU B HD21 1 
ATOM   9180  H  HD22 . LEU B  1 84  ? -14.666 -8.226  85.634  1.00 142.42 ?  617  LEU B HD22 1 
ATOM   9181  H  HD23 . LEU B  1 84  ? -14.854 -7.782  84.121  1.00 142.42 ?  617  LEU B HD23 1 
ATOM   9182  N  N    . ASN B  1 85  ? -18.070 -7.618  84.164  1.00 80.98  ?  618  ASN B N    1 
ATOM   9183  C  CA   . ASN B  1 85  ? -18.256 -8.729  83.238  1.00 76.85  ?  618  ASN B CA   1 
ATOM   9184  C  C    . ASN B  1 85  ? -19.468 -8.577  82.322  1.00 75.49  ?  618  ASN B C    1 
ATOM   9185  O  O    . ASN B  1 85  ? -19.807 -9.530  81.613  1.00 73.23  ?  618  ASN B O    1 
ATOM   9186  C  CB   . ASN B  1 85  ? -18.355 -10.043 84.016  1.00 95.87  ?  618  ASN B CB   1 
ATOM   9187  C  CG   . ASN B  1 85  ? -17.056 -10.405 84.710  1.00 95.57  ?  618  ASN B CG   1 
ATOM   9188  O  OD1  . ASN B  1 85  ? -16.979 -10.430 85.939  1.00 105.61 ?  618  ASN B OD1  1 
ATOM   9189  N  ND2  . ASN B  1 85  ? -16.022 -10.679 83.923  1.00 98.72  ?  618  ASN B ND2  1 
ATOM   9190  H  H    . ASN B  1 85  ? -18.554 -7.672  84.873  1.00 97.25  ?  618  ASN B H    1 
ATOM   9191  H  HA   . ASN B  1 85  ? -17.475 -8.766  82.663  1.00 92.31  ?  618  ASN B HA   1 
ATOM   9192  H  HB2  . ASN B  1 85  ? -19.045 -9.959  84.693  1.00 115.13 ?  618  ASN B HB2  1 
ATOM   9193  H  HB3  . ASN B  1 85  ? -18.578 -10.759 83.401  1.00 115.13 ?  618  ASN B HB3  1 
ATOM   9194  H  HD21 . ASN B  1 85  ? -15.262 -10.890 84.268  1.00 118.54 ?  618  ASN B HD21 1 
ATOM   9195  H  HD22 . ASN B  1 85  ? -16.111 -10.646 83.068  1.00 118.54 ?  618  ASN B HD22 1 
ATOM   9196  N  N    . PHE B  1 86  ? -20.120 -7.410  82.300  1.00 82.62  ?  619  PHE B N    1 
ATOM   9197  C  CA   . PHE B  1 86  ? -21.346 -7.312  81.509  1.00 99.18  ?  619  PHE B CA   1 
ATOM   9198  C  C    . PHE B  1 86  ? -21.069 -6.691  80.148  1.00 89.71  ?  619  PHE B C    1 
ATOM   9199  O  O    . PHE B  1 86  ? -20.471 -5.606  80.083  1.00 85.32  ?  619  PHE B O    1 
ATOM   9200  C  CB   . PHE B  1 86  ? -22.391 -6.468  82.241  1.00 104.37 ?  619  PHE B CB   1 
ATOM   9201  C  CG   . PHE B  1 86  ? -23.122 -7.192  83.348  1.00 106.13 ?  619  PHE B CG   1 
ATOM   9202  C  CD1  . PHE B  1 86  ? -22.995 -8.561  83.533  1.00 120.82 ?  619  PHE B CD1  1 
ATOM   9203  C  CD2  . PHE B  1 86  ? -23.954 -6.486  84.201  1.00 71.02  ?  619  PHE B CD2  1 
ATOM   9204  C  CE1  . PHE B  1 86  ? -23.679 -9.204  84.547  1.00 98.70  ?  619  PHE B CE1  1 
ATOM   9205  C  CE2  . PHE B  1 86  ? -24.638 -7.124  85.214  1.00 78.55  ?  619  PHE B CE2  1 
ATOM   9206  C  CZ   . PHE B  1 86  ? -24.500 -8.484  85.388  1.00 89.02  ?  619  PHE B CZ   1 
ATOM   9207  H  H    . PHE B  1 86  ? -19.883 -6.695  82.715  1.00 99.23  ?  619  PHE B H    1 
ATOM   9208  H  HA   . PHE B  1 86  ? -21.698 -8.206  81.372  1.00 119.10 ?  619  PHE B HA   1 
ATOM   9209  H  HB2  . PHE B  1 86  ? -21.946 -5.702  82.636  1.00 125.32 ?  619  PHE B HB2  1 
ATOM   9210  H  HB3  . PHE B  1 86  ? -23.053 -6.171  81.598  1.00 125.32 ?  619  PHE B HB3  1 
ATOM   9211  H  HD1  . PHE B  1 86  ? -22.444 -9.053  82.968  1.00 145.06 ?  619  PHE B HD1  1 
ATOM   9212  H  HD2  . PHE B  1 86  ? -24.054 -5.568  84.089  1.00 85.31  ?  619  PHE B HD2  1 
ATOM   9213  H  HE1  . PHE B  1 86  ? -23.584 -10.122 84.663  1.00 118.53 ?  619  PHE B HE1  1 
ATOM   9214  H  HE2  . PHE B  1 86  ? -25.192 -6.637  85.780  1.00 94.34  ?  619  PHE B HE2  1 
ATOM   9215  H  HZ   . PHE B  1 86  ? -24.961 -8.916  86.071  1.00 106.90 ?  619  PHE B HZ   1 
ATOM   9216  N  N    . PRO B  1 87  ? -21.474 -7.328  79.045  1.00 88.28  ?  620  PRO B N    1 
ATOM   9217  C  CA   . PRO B  1 87  ? -21.328 -6.680  77.737  1.00 81.72  ?  620  PRO B CA   1 
ATOM   9218  C  C    . PRO B  1 87  ? -22.077 -5.357  77.713  1.00 86.87  ?  620  PRO B C    1 
ATOM   9219  O  O    . PRO B  1 87  ? -23.179 -5.237  78.250  1.00 93.61  ?  620  PRO B O    1 
ATOM   9220  C  CB   . PRO B  1 87  ? -21.922 -7.699  76.759  1.00 84.07  ?  620  PRO B CB   1 
ATOM   9221  C  CG   . PRO B  1 87  ? -22.824 -8.538  77.577  1.00 92.31  ?  620  PRO B CG   1 
ATOM   9222  C  CD   . PRO B  1 87  ? -22.200 -8.607  78.939  1.00 96.70  ?  620  PRO B CD   1 
ATOM   9223  H  HA   . PRO B  1 87  ? -20.394 -6.536  77.515  1.00 98.15  ?  620  PRO B HA   1 
ATOM   9224  H  HB2  . PRO B  1 87  ? -22.414 -7.239  76.061  1.00 100.97 ?  620  PRO B HB2  1 
ATOM   9225  H  HB3  . PRO B  1 87  ? -21.212 -8.232  76.367  1.00 100.97 ?  620  PRO B HB3  1 
ATOM   9226  H  HG2  . PRO B  1 87  ? -23.701 -8.127  77.622  1.00 110.85 ?  620  PRO B HG2  1 
ATOM   9227  H  HG3  . PRO B  1 87  ? -22.891 -9.423  77.186  1.00 110.85 ?  620  PRO B HG3  1 
ATOM   9228  H  HD2  . PRO B  1 87  ? -22.880 -8.676  79.627  1.00 116.12 ?  620  PRO B HD2  1 
ATOM   9229  H  HD3  . PRO B  1 87  ? -21.588 -9.357  79.001  1.00 116.12 ?  620  PRO B HD3  1 
ATOM   9230  N  N    . GLY B  1 88  ? -21.472 -4.366  77.070  1.00 97.37  ?  621  GLY B N    1 
ATOM   9231  C  CA   . GLY B  1 88  ? -22.001 -3.022  77.043  1.00 105.66 ?  621  GLY B CA   1 
ATOM   9232  C  C    . GLY B  1 88  ? -21.376 -2.115  78.078  1.00 96.88  ?  621  GLY B C    1 
ATOM   9233  O  O    . GLY B  1 88  ? -21.540 -0.891  77.991  1.00 92.20  ?  621  GLY B O    1 
ATOM   9234  H  H    . GLY B  1 88  ? -20.736 -4.456  76.634  1.00 116.93 ?  621  GLY B H    1 
ATOM   9235  H  HA2  . GLY B  1 88  ? -21.842 -2.636  76.167  1.00 126.87 ?  621  GLY B HA2  1 
ATOM   9236  H  HA3  . GLY B  1 88  ? -22.956 -3.054  77.206  1.00 126.87 ?  621  GLY B HA3  1 
ATOM   9237  N  N    . THR B  1 89  ? -20.676 -2.685  79.056  1.00 82.81  ?  622  THR B N    1 
ATOM   9238  C  CA   . THR B  1 89  ? -19.941 -1.901  80.036  1.00 64.94  ?  622  THR B CA   1 
ATOM   9239  C  C    . THR B  1 89  ? -18.651 -1.410  79.394  1.00 75.43  ?  622  THR B C    1 
ATOM   9240  O  O    . THR B  1 89  ? -17.900 -2.199  78.812  1.00 75.43  ?  622  THR B O    1 
ATOM   9241  C  CB   . THR B  1 89  ? -19.635 -2.738  81.276  1.00 51.89  ?  622  THR B CB   1 
ATOM   9242  O  OG1  . THR B  1 89  ? -20.862 -3.201  81.857  1.00 87.84  ?  622  THR B OG1  1 
ATOM   9243  C  CG2  . THR B  1 89  ? -18.864 -1.920  82.300  1.00 53.20  ?  622  THR B CG2  1 
ATOM   9244  H  H    . THR B  1 89  ? -20.612 -3.534  79.173  1.00 99.46  ?  622  THR B H    1 
ATOM   9245  H  HA   . THR B  1 89  ? -20.469 -1.139  80.322  1.00 78.01  ?  622  THR B HA   1 
ATOM   9246  H  HB   . THR B  1 89  ? -19.090 -3.500  81.026  1.00 61.85  ?  622  THR B HB   1 
ATOM   9247  H  HG1  . THR B  1 89  ? -20.702 -3.639  82.555  1.00 105.48 ?  622  THR B HG1  1 
ATOM   9248  H  HG21 . THR B  1 89  ? -18.847 -2.385  83.151  1.00 63.43  ?  622  THR B HG21 1 
ATOM   9249  H  HG22 . THR B  1 89  ? -17.952 -1.785  81.997  1.00 63.43  ?  622  THR B HG22 1 
ATOM   9250  H  HG23 . THR B  1 89  ? -19.287 -1.056  82.421  1.00 63.43  ?  622  THR B HG23 1 
ATOM   9251  N  N    . LYS B  1 90  ? -18.393 -0.109  79.496  1.00 82.83  ?  623  LYS B N    1 
ATOM   9252  C  CA   . LYS B  1 90  ? -17.205 0.459   78.884  1.00 56.48  ?  623  LYS B CA   1 
ATOM   9253  C  C    . LYS B  1 90  ? -16.702 1.624   79.720  1.00 72.17  ?  623  LYS B C    1 
ATOM   9254  O  O    . LYS B  1 90  ? -17.411 2.150   80.581  1.00 90.67  ?  623  LYS B O    1 
ATOM   9255  C  CB   . LYS B  1 90  ? -17.532 0.919   77.458  1.00 61.07  ?  623  LYS B CB   1 
ATOM   9256  C  CG   . LYS B  1 90  ? -18.581 2.027   77.439  1.00 69.09  ?  623  LYS B CG   1 
ATOM   9257  C  CD   . LYS B  1 90  ? -19.023 2.414   76.039  1.00 86.86  ?  623  LYS B CD   1 
ATOM   9258  C  CE   . LYS B  1 90  ? -17.998 3.271   75.331  1.00 94.98  ?  623  LYS B CE   1 
ATOM   9259  N  NZ   . LYS B  1 90  ? -18.461 3.637   73.963  1.00 114.01 ?  623  LYS B NZ   1 
ATOM   9260  H  H    . LYS B  1 90  ? -18.889 0.457   79.912  1.00 99.47  ?  623  LYS B H    1 
ATOM   9261  H  HA   . LYS B  1 90  ? -16.492 -0.199  78.861  1.00 67.86  ?  623  LYS B HA   1 
ATOM   9262  H  HB2  . LYS B  1 90  ? -16.725 1.258   77.040  1.00 73.37  ?  623  LYS B HB2  1 
ATOM   9263  H  HB3  . LYS B  1 90  ? -17.877 0.166   76.953  1.00 73.37  ?  623  LYS B HB3  1 
ATOM   9264  H  HG2  . LYS B  1 90  ? -19.364 1.727   77.926  1.00 82.99  ?  623  LYS B HG2  1 
ATOM   9265  H  HG3  . LYS B  1 90  ? -18.210 2.818   77.863  1.00 82.99  ?  623  LYS B HG3  1 
ATOM   9266  H  HD2  . LYS B  1 90  ? -19.157 1.609   75.515  1.00 104.32 ?  623  LYS B HD2  1 
ATOM   9267  H  HD3  . LYS B  1 90  ? -19.851 2.916   76.094  1.00 104.32 ?  623  LYS B HD3  1 
ATOM   9268  H  HE2  . LYS B  1 90  ? -17.855 4.087   75.836  1.00 114.06 ?  623  LYS B HE2  1 
ATOM   9269  H  HE3  . LYS B  1 90  ? -17.166 2.779   75.252  1.00 114.06 ?  623  LYS B HE3  1 
ATOM   9270  H  HZ1  . LYS B  1 90  ? -17.830 4.102   73.542  1.00 136.89 ?  623  LYS B HZ1  1 
ATOM   9271  H  HZ2  . LYS B  1 90  ? -18.639 2.902   73.494  1.00 136.89 ?  623  LYS B HZ2  1 
ATOM   9272  H  HZ3  . LYS B  1 90  ? -19.199 4.133   74.014  1.00 136.89 ?  623  LYS B HZ3  1 
ATOM   9273  N  N    . ILE B  1 91  ? -15.462 2.022   79.451  1.00 70.75  ?  624  ILE B N    1 
ATOM   9274  C  CA   . ILE B  1 91  ? -14.848 3.185   80.076  1.00 79.13  ?  624  ILE B CA   1 
ATOM   9275  C  C    . ILE B  1 91  ? -14.393 4.134   78.977  1.00 82.52  ?  624  ILE B C    1 
ATOM   9276  O  O    . ILE B  1 91  ? -13.802 3.702   77.982  1.00 87.37  ?  624  ILE B O    1 
ATOM   9277  C  CB   . ILE B  1 91  ? -13.666 2.780   80.983  1.00 78.93  ?  624  ILE B CB   1 
ATOM   9278  C  CG1  . ILE B  1 91  ? -14.175 1.965   82.175  1.00 83.02  ?  624  ILE B CG1  1 
ATOM   9279  C  CG2  . ILE B  1 91  ? -12.909 4.014   81.463  1.00 84.11  ?  624  ILE B CG2  1 
ATOM   9280  C  CD1  . ILE B  1 91  ? -13.078 1.407   83.062  1.00 74.86  ?  624  ILE B CD1  1 
ATOM   9281  H  H    . ILE B  1 91  ? -14.943 1.621   78.894  1.00 84.99  ?  624  ILE B H    1 
ATOM   9282  H  HA   . ILE B  1 91  ? -15.503 3.645   80.623  1.00 95.04  ?  624  ILE B HA   1 
ATOM   9283  H  HB   . ILE B  1 91  ? -13.056 2.232   80.465  1.00 94.80  ?  624  ILE B HB   1 
ATOM   9284  H  HG12 . ILE B  1 91  ? -14.735 2.535   82.724  1.00 99.70  ?  624  ILE B HG12 1 
ATOM   9285  H  HG13 . ILE B  1 91  ? -14.692 1.215   81.840  1.00 99.70  ?  624  ILE B HG13 1 
ATOM   9286  H  HG21 . ILE B  1 91  ? -12.222 3.739   82.091  1.00 101.02 ?  624  ILE B HG21 1 
ATOM   9287  H  HG22 . ILE B  1 91  ? -12.502 4.453   80.699  1.00 101.02 ?  624  ILE B HG22 1 
ATOM   9288  H  HG23 . ILE B  1 91  ? -13.532 4.617   81.898  1.00 101.02 ?  624  ILE B HG23 1 
ATOM   9289  H  HD11 . ILE B  1 91  ? -13.462 0.754   83.668  1.00 89.92  ?  624  ILE B HD11 1 
ATOM   9290  H  HD12 . ILE B  1 91  ? -12.405 0.985   82.505  1.00 89.92  ?  624  ILE B HD12 1 
ATOM   9291  H  HD13 . ILE B  1 91  ? -12.681 2.133   83.568  1.00 89.92  ?  624  ILE B HD13 1 
ATOM   9292  N  N    . GLN B  1 92  ? -14.666 5.424   79.156  1.00 74.85  ?  625  GLN B N    1 
ATOM   9293  C  CA   . GLN B  1 92  ? -14.188 6.461   78.252  1.00 61.19  ?  625  GLN B CA   1 
ATOM   9294  C  C    . GLN B  1 92  ? -13.266 7.396   79.020  1.00 67.78  ?  625  GLN B C    1 
ATOM   9295  O  O    . GLN B  1 92  ? -13.629 7.873   80.100  1.00 78.92  ?  625  GLN B O    1 
ATOM   9296  C  CB   . GLN B  1 92  ? -15.353 7.250   77.649  1.00 62.45  ?  625  GLN B CB   1 
ATOM   9297  C  CG   . GLN B  1 92  ? -16.239 6.454   76.708  1.00 76.12  ?  625  GLN B CG   1 
ATOM   9298  C  CD   . GLN B  1 92  ? -17.315 7.314   76.071  1.00 119.42 ?  625  GLN B CD   1 
ATOM   9299  O  OE1  . GLN B  1 92  ? -17.434 8.501   76.374  1.00 130.49 ?  625  GLN B OE1  1 
ATOM   9300  N  NE2  . GLN B  1 92  ? -18.100 6.720   75.180  1.00 119.89 ?  625  GLN B NE2  1 
ATOM   9301  H  H    . GLN B  1 92  ? -15.137 5.727   79.809  1.00 89.90  ?  625  GLN B H    1 
ATOM   9302  H  HA   . GLN B  1 92  ? -13.688 6.056   77.527  1.00 73.01  ?  625  GLN B HA   1 
ATOM   9303  H  HB2  . GLN B  1 92  ? -15.913 7.574   78.373  1.00 74.52  ?  625  GLN B HB2  1 
ATOM   9304  H  HB3  . GLN B  1 92  ? -14.993 7.998   77.148  1.00 74.52  ?  625  GLN B HB3  1 
ATOM   9305  H  HG2  . GLN B  1 92  ? -15.694 6.077   76.000  1.00 91.42  ?  625  GLN B HG2  1 
ATOM   9306  H  HG3  . GLN B  1 92  ? -16.675 5.744   77.205  1.00 91.42  ?  625  GLN B HG3  1 
ATOM   9307  H  HE21 . GLN B  1 92  ? -17.985 5.889   74.990  1.00 143.95 ?  625  GLN B HE21 1 
ATOM   9308  H  HE22 . GLN B  1 92  ? -18.724 7.167   74.791  1.00 143.95 ?  625  GLN B HE22 1 
ATOM   9309  N  N    . LEU B  1 93  ? -12.075 7.653   78.477  1.00 79.77  ?  626  LEU B N    1 
ATOM   9310  C  CA   . LEU B  1 93  ? -11.118 8.566   79.097  1.00 86.49  ?  626  LEU B CA   1 
ATOM   9311  C  C    . LEU B  1 93  ? -10.933 9.765   78.177  1.00 82.70  ?  626  LEU B C    1 
ATOM   9312  O  O    . LEU B  1 93  ? -10.301 9.651   77.121  1.00 110.71 ?  626  LEU B O    1 
ATOM   9313  C  CB   . LEU B  1 93  ? -9.777  7.883   79.359  1.00 78.21  ?  626  LEU B CB   1 
ATOM   9314  C  CG   . LEU B  1 93  ? -9.793  6.598   80.182  1.00 72.33  ?  626  LEU B CG   1 
ATOM   9315  C  CD1  . LEU B  1 93  ? -8.405  5.989   80.243  1.00 79.04  ?  626  LEU B CD1  1 
ATOM   9316  C  CD2  . LEU B  1 93  ? -10.303 6.896   81.576  1.00 95.05  ?  626  LEU B CD2  1 
ATOM   9317  H  H    . LEU B  1 93  ? -11.798 7.306   77.740  1.00 95.81  ?  626  LEU B H    1 
ATOM   9318  H  HA   . LEU B  1 93  ? -11.480 8.866   79.945  1.00 103.87 ?  626  LEU B HA   1 
ATOM   9319  H  HB2  . LEU B  1 93  ? -9.383  7.662   78.501  1.00 93.93  ?  626  LEU B HB2  1 
ATOM   9320  H  HB3  . LEU B  1 93  ? -9.211  8.513   79.832  1.00 93.93  ?  626  LEU B HB3  1 
ATOM   9321  H  HG   . LEU B  1 93  ? -10.383 5.951   79.766  1.00 86.88  ?  626  LEU B HG   1 
ATOM   9322  H  HD11 . LEU B  1 93  ? -8.439  5.179   80.775  1.00 94.93  ?  626  LEU B HD11 1 
ATOM   9323  H  HD12 . LEU B  1 93  ? -8.112  5.781   79.342  1.00 94.93  ?  626  LEU B HD12 1 
ATOM   9324  H  HD13 . LEU B  1 93  ? -7.798  6.627   80.649  1.00 94.93  ?  626  LEU B HD13 1 
ATOM   9325  H  HD21 . LEU B  1 93  ? -10.174 6.112   82.133  1.00 114.15 ?  626  LEU B HD21 1 
ATOM   9326  H  HD22 . LEU B  1 93  ? -9.808  7.646   81.940  1.00 114.15 ?  626  LEU B HD22 1 
ATOM   9327  H  HD23 . LEU B  1 93  ? -11.247 7.115   81.526  1.00 114.15 ?  626  LEU B HD23 1 
ATOM   9328  N  N    . LYS B  1 94  ? -11.479 10.911  78.576  1.00 69.89  ?  627  LYS B N    1 
ATOM   9329  C  CA   . LYS B  1 94  ? -11.356 12.120  77.780  1.00 84.36  ?  627  LYS B CA   1 
ATOM   9330  C  C    . LYS B  1 94  ? -10.305 13.011  78.424  1.00 96.69  ?  627  LYS B C    1 
ATOM   9331  O  O    . LYS B  1 94  ? -10.586 13.619  79.468  1.00 106.21 ?  627  LYS B O    1 
ATOM   9332  C  CB   . LYS B  1 94  ? -12.698 12.841  77.685  1.00 92.17  ?  627  LYS B CB   1 
ATOM   9333  C  CG   . LYS B  1 94  ? -13.773 12.008  76.998  1.00 85.40  ?  627  LYS B CG   1 
ATOM   9334  C  CD   . LYS B  1 94  ? -15.104 12.736  76.915  1.00 105.87 ?  627  LYS B CD   1 
ATOM   9335  C  CE   . LYS B  1 94  ? -16.143 11.891  76.191  1.00 119.11 ?  627  LYS B CE   1 
ATOM   9336  N  NZ   . LYS B  1 94  ? -17.462 12.575  76.079  1.00 115.93 ?  627  LYS B NZ   1 
ATOM   9337  H  H    . LYS B  1 94  ? -11.925 11.011  79.304  1.00 83.45  ?  627  LYS B H    1 
ATOM   9338  H  HA   . LYS B  1 94  ? -11.071 11.899  76.879  1.00 101.32 ?  627  LYS B HA   1 
ATOM   9339  H  HB2  . LYS B  1 94  ? -13.007 13.049  78.581  1.00 110.69 ?  627  LYS B HB2  1 
ATOM   9340  H  HB3  . LYS B  1 94  ? -12.581 13.659  77.177  1.00 110.69 ?  627  LYS B HB3  1 
ATOM   9341  H  HG2  . LYS B  1 94  ? -13.486 11.802  76.094  1.00 102.56 ?  627  LYS B HG2  1 
ATOM   9342  H  HG3  . LYS B  1 94  ? -13.908 11.188  77.498  1.00 102.56 ?  627  LYS B HG3  1 
ATOM   9343  H  HD2  . LYS B  1 94  ? -15.428 12.920  77.811  1.00 127.13 ?  627  LYS B HD2  1 
ATOM   9344  H  HD3  . LYS B  1 94  ? -14.989 13.566  76.427  1.00 127.13 ?  627  LYS B HD3  1 
ATOM   9345  H  HE2  . LYS B  1 94  ? -15.827 11.701  75.294  1.00 143.01 ?  627  LYS B HE2  1 
ATOM   9346  H  HE3  . LYS B  1 94  ? -16.275 11.064  76.679  1.00 143.01 ?  627  LYS B HE3  1 
ATOM   9347  H  HZ1  . LYS B  1 94  ? -18.036 12.058  75.638  1.00 139.20 ?  627  LYS B HZ1  1 
ATOM   9348  H  HZ2  . LYS B  1 94  ? -17.787 12.743  76.890  1.00 139.20 ?  627  LYS B HZ2  1 
ATOM   9349  H  HZ3  . LYS B  1 94  ? -17.370 13.344  75.640  1.00 139.20 ?  627  LYS B HZ3  1 
ATOM   9350  N  N    . PRO B  1 95  ? -9.101  13.125  77.870  1.00 103.11 ?  628  PRO B N    1 
ATOM   9351  C  CA   . PRO B  1 95  ? -8.095  13.995  78.483  1.00 82.08  ?  628  PRO B CA   1 
ATOM   9352  C  C    . PRO B  1 95  ? -8.370  15.464  78.212  1.00 91.44  ?  628  PRO B C    1 
ATOM   9353  O  O    . PRO B  1 95  ? -8.885  15.842  77.158  1.00 102.01 ?  628  PRO B O    1 
ATOM   9354  C  CB   . PRO B  1 95  ? -6.788  13.544  77.819  1.00 76.74  ?  628  PRO B CB   1 
ATOM   9355  C  CG   . PRO B  1 95  ? -7.211  13.018  76.498  1.00 100.70 ?  628  PRO B CG   1 
ATOM   9356  C  CD   . PRO B  1 95  ? -8.563  12.394  76.708  1.00 83.37  ?  628  PRO B CD   1 
ATOM   9357  H  HA   . PRO B  1 95  ? -8.044  13.846  79.440  1.00 98.58  ?  628  PRO B HA   1 
ATOM   9358  H  HB2  . PRO B  1 95  ? -6.188  14.300  77.719  1.00 91.68  ?  628  PRO B HB2  1 
ATOM   9359  H  HB3  . PRO B  1 95  ? -6.366  12.853  78.352  1.00 91.68  ?  628  PRO B HB3  1 
ATOM   9360  H  HG2  . PRO B  1 95  ? -7.265  13.746  75.859  1.00 120.93 ?  628  PRO B HG2  1 
ATOM   9361  H  HG3  . PRO B  1 95  ? -6.572  12.355  76.192  1.00 120.93 ?  628  PRO B HG3  1 
ATOM   9362  H  HD2  . PRO B  1 95  ? -9.127  12.523  75.929  1.00 100.12 ?  628  PRO B HD2  1 
ATOM   9363  H  HD3  . PRO B  1 95  ? -8.480  11.448  76.904  1.00 100.12 ?  628  PRO B HD3  1 
ATOM   9364  N  N    . VAL B  1 96  ? -8.009  16.296  79.185  1.00 106.22 ?  629  VAL B N    1 
ATOM   9365  C  CA   . VAL B  1 96  ? -8.103  17.745  79.057  1.00 106.58 ?  629  VAL B CA   1 
ATOM   9366  C  C    . VAL B  1 96  ? -6.682  18.283  78.979  1.00 107.00 ?  629  VAL B C    1 
ATOM   9367  O  O    . VAL B  1 96  ? -5.867  18.041  79.878  1.00 114.70 ?  629  VAL B O    1 
ATOM   9368  C  CB   . VAL B  1 96  ? -8.872  18.372  80.230  1.00 119.78 ?  629  VAL B CB   1 
ATOM   9369  C  CG1  . VAL B  1 96  ? -9.084  19.862  79.996  1.00 122.86 ?  629  VAL B CG1  1 
ATOM   9370  C  CG2  . VAL B  1 96  ? -10.205 17.664  80.435  1.00 129.28 ?  629  VAL B CG2  1 
ATOM   9371  H  H    . VAL B  1 96  ? -7.699  16.037  79.944  1.00 127.55 ?  629  VAL B H    1 
ATOM   9372  H  HA   . VAL B  1 96  ? -8.570  17.973  78.238  1.00 127.98 ?  629  VAL B HA   1 
ATOM   9373  H  HB   . VAL B  1 96  ? -8.348  18.267  81.040  1.00 143.82 ?  629  VAL B HB   1 
ATOM   9374  H  HG11 . VAL B  1 96  ? -9.642  20.217  80.705  1.00 147.52 ?  629  VAL B HG11 1 
ATOM   9375  H  HG12 . VAL B  1 96  ? -8.223  20.308  79.998  1.00 147.52 ?  629  VAL B HG12 1 
ATOM   9376  H  HG13 . VAL B  1 96  ? -9.520  19.988  79.138  1.00 147.52 ?  629  VAL B HG13 1 
ATOM   9377  H  HG21 . VAL B  1 96  ? -10.719 18.145  81.102  1.00 155.22 ?  629  VAL B HG21 1 
ATOM   9378  H  HG22 . VAL B  1 96  ? -10.687 17.649  79.593  1.00 155.22 ?  629  VAL B HG22 1 
ATOM   9379  H  HG23 . VAL B  1 96  ? -10.038 16.758  80.737  1.00 155.22 ?  629  VAL B HG23 1 
ATOM   9380  N  N    . LEU B  1 97  ? -6.390  19.014  77.910  1.00 119.54 ?  630  LEU B N    1 
ATOM   9381  C  CA   . LEU B  1 97  ? -5.041  19.474  77.610  1.00 118.11 ?  630  LEU B CA   1 
ATOM   9382  C  C    . LEU B  1 97  ? -4.901  20.955  77.941  1.00 111.42 ?  630  LEU B C    1 
ATOM   9383  O  O    . LEU B  1 97  ? -5.778  21.761  77.617  1.00 124.57 ?  630  LEU B O    1 
ATOM   9384  C  CB   . LEU B  1 97  ? -4.702  19.202  76.142  1.00 133.37 ?  630  LEU B CB   1 
ATOM   9385  C  CG   . LEU B  1 97  ? -4.451  17.710  75.868  1.00 119.58 ?  630  LEU B CG   1 
ATOM   9386  C  CD1  . LEU B  1 97  ? -4.263  17.406  74.391  1.00 132.42 ?  630  LEU B CD1  1 
ATOM   9387  C  CD2  . LEU B  1 97  ? -3.251  17.220  76.659  1.00 113.72 ?  630  LEU B CD2  1 
ATOM   9388  H  H    . LEU B  1 97  ? -6.972  19.263  77.328  1.00 143.53 ?  630  LEU B H    1 
ATOM   9389  H  HA   . LEU B  1 97  ? -4.398  18.999  78.158  1.00 141.81 ?  630  LEU B HA   1 
ATOM   9390  H  HB2  . LEU B  1 97  ? -5.443  19.491  75.587  1.00 160.13 ?  630  LEU B HB2  1 
ATOM   9391  H  HB3  . LEU B  1 97  ? -3.900  19.692  75.906  1.00 160.13 ?  630  LEU B HB3  1 
ATOM   9392  H  HG   . LEU B  1 97  ? -5.243  17.228  76.154  1.00 143.58 ?  630  LEU B HG   1 
ATOM   9393  H  HD11 . LEU B  1 97  ? -3.904  16.509  74.297  1.00 158.99 ?  630  LEU B HD11 1 
ATOM   9394  H  HD12 . LEU B  1 97  ? -5.122  17.467  73.944  1.00 158.99 ?  630  LEU B HD12 1 
ATOM   9395  H  HD13 . LEU B  1 97  ? -3.646  18.051  74.012  1.00 158.99 ?  630  LEU B HD13 1 
ATOM   9396  H  HD21 . LEU B  1 97  ? -2.707  16.654  76.089  1.00 136.55 ?  630  LEU B HD21 1 
ATOM   9397  H  HD22 . LEU B  1 97  ? -2.734  17.985  76.956  1.00 136.55 ?  630  LEU B HD22 1 
ATOM   9398  H  HD23 . LEU B  1 97  ? -3.564  16.714  77.425  1.00 136.55 ?  630  LEU B HD23 1 
ATOM   9399  N  N    . ASN B  1 98  ? -3.791  21.305  78.588  1.00 118.05 ?  631  ASN B N    1 
ATOM   9400  C  CA   . ASN B  1 98  ? -3.520  22.678  78.986  1.00 147.09 ?  631  ASN B CA   1 
ATOM   9401  C  C    . ASN B  1 98  ? -2.837  23.435  77.844  1.00 141.26 ?  631  ASN B C    1 
ATOM   9402  O  O    . ASN B  1 98  ? -2.737  22.946  76.716  1.00 132.29 ?  631  ASN B O    1 
ATOM   9403  C  CB   . ASN B  1 98  ? -2.674  22.691  80.258  1.00 145.02 ?  631  ASN B CB   1 
ATOM   9404  C  CG   . ASN B  1 98  ? -1.307  22.056  80.061  1.00 134.30 ?  631  ASN B CG   1 
ATOM   9405  O  OD1  . ASN B  1 98  ? -0.937  21.678  78.949  1.00 125.64 ?  631  ASN B OD1  1 
ATOM   9406  N  ND2  . ASN B  1 98  ? -0.550  21.938  81.145  1.00 119.00 ?  631  ASN B ND2  1 
ATOM   9407  H  H    . ASN B  1 98  ? -3.170  20.753  78.811  1.00 141.74 ?  631  ASN B H    1 
ATOM   9408  H  HA   . ASN B  1 98  ? -4.369  23.111  79.166  1.00 176.59 ?  631  ASN B HA   1 
ATOM   9409  H  HB2  . ASN B  1 98  ? -2.540  23.609  80.540  1.00 174.11 ?  631  ASN B HB2  1 
ATOM   9410  H  HB3  . ASN B  1 98  ? -3.138  22.195  80.951  1.00 174.11 ?  631  ASN B HB3  1 
ATOM   9411  H  HD21 . ASN B  1 98  ? 0.232   21.585  81.086  1.00 142.88 ?  631  ASN B HD21 1 
ATOM   9412  H  HD22 . ASN B  1 98  ? -0.841  22.214  81.905  1.00 142.88 ?  631  ASN B HD22 1 
ATOM   9413  N  N    . LYS B  1 99  ? -2.357  24.647  78.132  1.00 136.46 ?  632  LYS B N    1 
ATOM   9414  C  CA   . LYS B  1 99  ? -1.726  25.496  77.129  1.00 143.76 ?  632  LYS B CA   1 
ATOM   9415  C  C    . LYS B  1 99  ? -0.307  25.049  76.773  1.00 164.32 ?  632  LYS B C    1 
ATOM   9416  O  O    . LYS B  1 99  ? 0.389   25.767  76.048  1.00 170.75 ?  632  LYS B O    1 
ATOM   9417  C  CB   . LYS B  1 99  ? -1.717  26.950  77.627  1.00 152.50 ?  632  LYS B CB   1 
ATOM   9418  C  CG   . LYS B  1 99  ? -1.235  27.996  76.618  1.00 150.31 ?  632  LYS B CG   1 
ATOM   9419  C  CD   . LYS B  1 99  ? -1.256  29.397  77.211  1.00 138.28 ?  632  LYS B CD   1 
ATOM   9420  C  CE   . LYS B  1 99  ? -0.796  30.439  76.200  1.00 136.36 ?  632  LYS B CE   1 
ATOM   9421  N  NZ   . LYS B  1 99  ? 0.662   30.346  75.916  1.00 136.21 ?  632  LYS B NZ   1 
ATOM   9422  H  H    . LYS B  1 99  ? -2.388  25.002  78.915  1.00 163.83 ?  632  LYS B H    1 
ATOM   9423  H  HA   . LYS B  1 99  ? -2.247  25.461  76.312  1.00 172.59 ?  632  LYS B HA   1 
ATOM   9424  H  HB2  . LYS B  1 99  ? -2.622  27.190  77.879  1.00 183.08 ?  632  LYS B HB2  1 
ATOM   9425  H  HB3  . LYS B  1 99  ? -1.132  27.004  78.398  1.00 183.08 ?  632  LYS B HB3  1 
ATOM   9426  H  HG2  . LYS B  1 99  ? -0.325  27.790  76.353  1.00 180.46 ?  632  LYS B HG2  1 
ATOM   9427  H  HG3  . LYS B  1 99  ? -1.817  27.985  75.842  1.00 180.46 ?  632  LYS B HG3  1 
ATOM   9428  H  HD2  . LYS B  1 99  ? -2.160  29.616  77.486  1.00 166.02 ?  632  LYS B HD2  1 
ATOM   9429  H  HD3  . LYS B  1 99  ? -0.659  29.431  77.976  1.00 166.02 ?  632  LYS B HD3  1 
ATOM   9430  H  HE2  . LYS B  1 99  ? -1.275  30.306  75.367  1.00 163.21 ?  632  LYS B HE2  1 
ATOM   9431  H  HE3  . LYS B  1 99  ? -0.980  31.325  76.551  1.00 163.21 ?  632  LYS B HE3  1 
ATOM   9432  H  HZ1  . LYS B  1 99  ? 0.897   30.966  75.322  1.00 163.04 ?  632  LYS B HZ1  1 
ATOM   9433  H  HZ2  . LYS B  1 99  ? 1.127   30.473  76.665  1.00 163.04 ?  632  LYS B HZ2  1 
ATOM   9434  H  HZ3  . LYS B  1 99  ? 0.858   29.543  75.587  1.00 163.04 ?  632  LYS B HZ3  1 
ATOM   9435  N  N    . GLU B  1 100 ? 0.133   23.874  77.227  1.00 162.06 ?  633  GLU B N    1 
ATOM   9436  C  CA   . GLU B  1 100 ? 1.451   23.365  76.867  1.00 156.94 ?  633  GLU B CA   1 
ATOM   9437  C  C    . GLU B  1 100 ? 1.356   21.932  76.357  1.00 155.24 ?  633  GLU B C    1 
ATOM   9438  O  O    . GLU B  1 100 ? 2.318   21.165  76.445  1.00 148.57 ?  633  GLU B O    1 
ATOM   9439  C  CB   . GLU B  1 100 ? 2.414   23.458  78.050  1.00 166.24 ?  633  GLU B CB   1 
ATOM   9440  C  CG   . GLU B  1 100 ? 2.761   24.889  78.445  1.00 158.35 ?  633  GLU B CG   1 
ATOM   9441  C  CD   . GLU B  1 100 ? 1.718   25.527  79.343  1.00 165.78 ?  633  GLU B CD   1 
ATOM   9442  O  OE1  . GLU B  1 100 ? 0.790   24.818  79.787  1.00 163.99 ?  633  GLU B OE1  1 
ATOM   9443  O  OE2  . GLU B  1 100 ? 1.825   26.745  79.602  1.00 177.30 ?  633  GLU B OE2  1 
ATOM   9444  H  H    . GLU B  1 100 ? -0.317  23.355  77.746  1.00 194.55 ?  633  GLU B H    1 
ATOM   9445  H  HA   . GLU B  1 100 ? 1.814   23.910  76.151  1.00 188.42 ?  633  GLU B HA   1 
ATOM   9446  H  HB2  . GLU B  1 100 ? 2.007   23.029  78.818  1.00 199.57 ?  633  GLU B HB2  1 
ATOM   9447  H  HB3  . GLU B  1 100 ? 3.240   23.007  77.816  1.00 199.57 ?  633  GLU B HB3  1 
ATOM   9448  H  HG2  . GLU B  1 100 ? 3.605   24.887  78.923  1.00 190.10 ?  633  GLU B HG2  1 
ATOM   9449  H  HG3  . GLU B  1 100 ? 2.836   25.428  77.643  1.00 190.10 ?  633  GLU B HG3  1 
ATOM   9450  N  N    . ASN B  1 101 ? 0.194   21.570  75.815  1.00 157.53 ?  634  ASN B N    1 
ATOM   9451  C  CA   . ASN B  1 101 ? -0.024  20.272  75.180  1.00 150.72 ?  634  ASN B CA   1 
ATOM   9452  C  C    . ASN B  1 101 ? 0.353   19.113  76.098  1.00 148.63 ?  634  ASN B C    1 
ATOM   9453  O  O    . ASN B  1 101 ? 0.777   18.050  75.639  1.00 157.86 ?  634  ASN B O    1 
ATOM   9454  C  CB   . ASN B  1 101 ? 0.748   20.201  73.865  1.00 153.87 ?  634  ASN B CB   1 
ATOM   9455  C  CG   . ASN B  1 101 ? 0.303   21.264  72.888  1.00 152.10 ?  634  ASN B CG   1 
ATOM   9456  O  OD1  . ASN B  1 101 ? 1.103   22.081  72.436  1.00 155.42 ?  634  ASN B OD1  1 
ATOM   9457  N  ND2  . ASN B  1 101 ? -0.990  21.289  72.591  1.00 143.03 ?  634  ASN B ND2  1 
ATOM   9458  H  H    . ASN B  1 101 ? -0.503  22.073  75.801  1.00 189.12 ?  634  ASN B H    1 
ATOM   9459  H  HA   . ASN B  1 101 ? -0.971  20.173  74.992  1.00 180.95 ?  634  ASN B HA   1 
ATOM   9460  H  HB2  . ASN B  1 101 ? 1.693   20.330  74.043  1.00 184.73 ?  634  ASN B HB2  1 
ATOM   9461  H  HB3  . ASN B  1 101 ? 0.602   19.334  73.456  1.00 184.73 ?  634  ASN B HB3  1 
ATOM   9462  H  HD21 . ASN B  1 101 ? -1.293  21.875  72.039  1.00 171.71 ?  634  ASN B HD21 1 
ATOM   9463  H  HD22 . ASN B  1 101 ? -1.525  20.719  72.950  1.00 171.71 ?  634  ASN B HD22 1 
ATOM   9464  N  N    . GLU B  1 102 ? 0.197   19.311  77.401  1.00 159.78 ?  635  GLU B N    1 
ATOM   9465  C  CA   . GLU B  1 102 ? 0.398   18.270  78.398  1.00 152.15 ?  635  GLU B CA   1 
ATOM   9466  C  C    . GLU B  1 102 ? -0.944  17.894  79.005  1.00 149.35 ?  635  GLU B C    1 
ATOM   9467  O  O    . GLU B  1 102 ? -1.767  18.768  79.294  1.00 151.79 ?  635  GLU B O    1 
ATOM   9468  C  CB   . GLU B  1 102 ? 1.358   18.733  79.498  1.00 148.90 ?  635  GLU B CB   1 
ATOM   9469  C  CG   . GLU B  1 102 ? 2.784   18.949  79.024  1.00 162.08 ?  635  GLU B CG   1 
ATOM   9470  C  CD   . GLU B  1 102 ? 3.433   17.671  78.530  1.00 187.64 ?  635  GLU B CD   1 
ATOM   9471  O  OE1  . GLU B  1 102 ? 3.035   16.582  78.994  1.00 183.63 ?  635  GLU B OE1  1 
ATOM   9472  O  OE2  . GLU B  1 102 ? 4.341   17.755  77.676  1.00 182.74 ?  635  GLU B OE2  1 
ATOM   9473  H  H    . GLU B  1 102 ? -0.034  20.066  77.743  1.00 191.82 ?  635  GLU B H    1 
ATOM   9474  H  HA   . GLU B  1 102 ? 0.784   17.485  77.980  1.00 182.66 ?  635  GLU B HA   1 
ATOM   9475  H  HB2  . GLU B  1 102 ? 1.036   19.575  79.857  1.00 178.77 ?  635  GLU B HB2  1 
ATOM   9476  H  HB3  . GLU B  1 102 ? 1.377   18.061  80.196  1.00 178.77 ?  635  GLU B HB3  1 
ATOM   9477  H  HG2  . GLU B  1 102 ? 2.783   19.587  78.294  1.00 194.58 ?  635  GLU B HG2  1 
ATOM   9478  H  HG3  . GLU B  1 102 ? 3.315   19.290  79.761  1.00 194.58 ?  635  GLU B HG3  1 
ATOM   9479  N  N    . VAL B  1 103 ? -1.173  16.596  79.199  1.00 125.12 ?  636  VAL B N    1 
ATOM   9480  C  CA   . VAL B  1 103 ? -2.400  16.185  79.870  1.00 118.75 ?  636  VAL B CA   1 
ATOM   9481  C  C    . VAL B  1 103 ? -2.277  16.578  81.334  1.00 111.41 ?  636  VAL B C    1 
ATOM   9482  O  O    . VAL B  1 103 ? -1.427  16.056  82.065  1.00 114.74 ?  636  VAL B O    1 
ATOM   9483  C  CB   . VAL B  1 103 ? -2.641  14.678  79.713  1.00 115.13 ?  636  VAL B CB   1 
ATOM   9484  C  CG1  . VAL B  1 103 ? -3.921  14.269  80.428  1.00 110.52 ?  636  VAL B CG1  1 
ATOM   9485  C  CG2  . VAL B  1 103 ? -2.711  14.286  78.240  1.00 121.37 ?  636  VAL B CG2  1 
ATOM   9486  H  H    . VAL B  1 103 ? -0.651  15.957  78.959  1.00 150.23 ?  636  VAL B H    1 
ATOM   9487  H  HA   . VAL B  1 103 ? -3.159  16.644  79.478  1.00 142.59 ?  636  VAL B HA   1 
ATOM   9488  H  HB   . VAL B  1 103 ? -1.897  14.203  80.115  1.00 138.24 ?  636  VAL B HB   1 
ATOM   9489  H  HG11 . VAL B  1 103 ? -4.131  13.350  80.199  1.00 132.70 ?  636  VAL B HG11 1 
ATOM   9490  H  HG12 . VAL B  1 103 ? -3.787  14.349  81.385  1.00 132.70 ?  636  VAL B HG12 1 
ATOM   9491  H  HG13 . VAL B  1 103 ? -4.641  14.853  80.144  1.00 132.70 ?  636  VAL B HG13 1 
ATOM   9492  H  HG21 . VAL B  1 103 ? -2.594  13.326  78.163  1.00 145.73 ?  636  VAL B HG21 1 
ATOM   9493  H  HG22 . VAL B  1 103 ? -3.576  14.543  77.885  1.00 145.73 ?  636  VAL B HG22 1 
ATOM   9494  H  HG23 . VAL B  1 103 ? -2.005  14.744  77.758  1.00 145.73 ?  636  VAL B HG23 1 
ATOM   9495  N  N    . GLU B  1 104 ? -3.134  17.500  81.767  1.00 108.29 ?  637  GLU B N    1 
ATOM   9496  C  CA   . GLU B  1 104 ? -3.183  17.954  83.148  1.00 107.79 ?  637  GLU B CA   1 
ATOM   9497  C  C    . GLU B  1 104 ? -4.348  17.359  83.922  1.00 120.28 ?  637  GLU B C    1 
ATOM   9498  O  O    . GLU B  1 104 ? -4.350  17.416  85.155  1.00 132.19 ?  637  GLU B O    1 
ATOM   9499  C  CB   . GLU B  1 104 ? -3.267  19.485  83.181  1.00 115.44 ?  637  GLU B CB   1 
ATOM   9500  C  CG   . GLU B  1 104 ? -3.020  20.100  84.542  1.00 141.90 ?  637  GLU B CG   1 
ATOM   9501  C  CD   . GLU B  1 104 ? -3.243  21.599  84.547  1.00 132.24 ?  637  GLU B CD   1 
ATOM   9502  O  OE1  . GLU B  1 104 ? -3.641  22.147  83.497  1.00 115.40 ?  637  GLU B OE1  1 
ATOM   9503  O  OE2  . GLU B  1 104 ? -3.014  22.230  85.599  1.00 151.98 ?  637  GLU B OE2  1 
ATOM   9504  H  H    . GLU B  1 104 ? -3.713  17.887  81.263  1.00 130.03 ?  637  GLU B H    1 
ATOM   9505  H  HA   . GLU B  1 104 ? -2.368  17.694  83.607  1.00 129.43 ?  637  GLU B HA   1 
ATOM   9506  H  HB2  . GLU B  1 104 ? -2.602  19.844  82.573  1.00 138.61 ?  637  GLU B HB2  1 
ATOM   9507  H  HB3  . GLU B  1 104 ? -4.155  19.752  82.897  1.00 138.61 ?  637  GLU B HB3  1 
ATOM   9508  H  HG2  . GLU B  1 104 ? -3.627  19.703  85.185  1.00 170.37 ?  637  GLU B HG2  1 
ATOM   9509  H  HG3  . GLU B  1 104 ? -2.101  19.932  84.805  1.00 170.37 ?  637  GLU B HG3  1 
ATOM   9510  N  N    . LYS B  1 105 ? -5.323  16.781  83.228  1.00 118.19 ?  638  LYS B N    1 
ATOM   9511  C  CA   . LYS B  1 105 ? -6.523  16.253  83.855  1.00 108.78 ?  638  LYS B CA   1 
ATOM   9512  C  C    . LYS B  1 105 ? -7.173  15.296  82.871  1.00 109.81 ?  638  LYS B C    1 
ATOM   9513  O  O    . LYS B  1 105 ? -7.089  15.487  81.654  1.00 103.42 ?  638  LYS B O    1 
ATOM   9514  C  CB   . LYS B  1 105 ? -7.489  17.375  84.255  1.00 108.75 ?  638  LYS B CB   1 
ATOM   9515  C  CG   . LYS B  1 105 ? -8.698  16.909  85.050  1.00 112.82 ?  638  LYS B CG   1 
ATOM   9516  C  CD   . LYS B  1 105 ? -9.515  18.088  85.565  1.00 127.41 ?  638  LYS B CD   1 
ATOM   9517  C  CE   . LYS B  1 105 ? -10.377 18.702  84.471  1.00 123.42 ?  638  LYS B CE   1 
ATOM   9518  N  NZ   . LYS B  1 105 ? -11.302 19.740  85.007  1.00 129.89 ?  638  LYS B NZ   1 
ATOM   9519  H  H    . LYS B  1 105 ? -5.311  16.681  82.374  1.00 141.91 ?  638  LYS B H    1 
ATOM   9520  H  HA   . LYS B  1 105 ? -6.298  15.764  84.662  1.00 130.62 ?  638  LYS B HA   1 
ATOM   9521  H  HB2  . LYS B  1 105 ? -7.009  18.017  84.800  1.00 130.58 ?  638  LYS B HB2  1 
ATOM   9522  H  HB3  . LYS B  1 105 ? -7.816  17.804  83.448  1.00 130.58 ?  638  LYS B HB3  1 
ATOM   9523  H  HG2  . LYS B  1 105 ? -9.268  16.368  84.482  1.00 135.47 ?  638  LYS B HG2  1 
ATOM   9524  H  HG3  . LYS B  1 105 ? -8.400  16.389  85.813  1.00 135.47 ?  638  LYS B HG3  1 
ATOM   9525  H  HD2  . LYS B  1 105 ? -10.100 17.785  86.277  1.00 152.97 ?  638  LYS B HD2  1 
ATOM   9526  H  HD3  . LYS B  1 105 ? -8.915  18.773  85.898  1.00 152.97 ?  638  LYS B HD3  1 
ATOM   9527  H  HE2  . LYS B  1 105 ? -9.803  19.119  83.810  1.00 148.19 ?  638  LYS B HE2  1 
ATOM   9528  H  HE3  . LYS B  1 105 ? -10.910 18.005  84.056  1.00 148.19 ?  638  LYS B HE3  1 
ATOM   9529  H  HZ1  . LYS B  1 105 ? -11.798 20.075  84.348  1.00 155.95 ?  638  LYS B HZ1  1 
ATOM   9530  H  HZ2  . LYS B  1 105 ? -11.840 19.381  85.619  1.00 155.95 ?  638  LYS B HZ2  1 
ATOM   9531  H  HZ3  . LYS B  1 105 ? -10.836 20.399  85.382  1.00 155.95 ?  638  LYS B HZ3  1 
ATOM   9532  N  N    . VAL B  1 106 ? -7.816  14.265  83.408  1.00 115.58 ?  639  VAL B N    1 
ATOM   9533  C  CA   . VAL B  1 106 ? -8.516  13.271  82.605  1.00 101.80 ?  639  VAL B CA   1 
ATOM   9534  C  C    . VAL B  1 106 ? -9.929  13.129  83.143  1.00 114.26 ?  639  VAL B C    1 
ATOM   9535  O  O    . VAL B  1 106 ? -10.130 13.014  84.358  1.00 93.85  ?  639  VAL B O    1 
ATOM   9536  C  CB   . VAL B  1 106 ? -7.798  11.908  82.621  1.00 73.71  ?  639  VAL B CB   1 
ATOM   9537  C  CG1  . VAL B  1 106 ? -7.708  11.369  84.043  1.00 90.34  ?  639  VAL B CG1  1 
ATOM   9538  C  CG2  . VAL B  1 106 ? -8.523  10.921  81.717  1.00 85.00  ?  639  VAL B CG2  1 
ATOM   9539  H  H    . VAL B  1 106 ? -7.860  14.117  84.254  1.00 138.78 ?  639  VAL B H    1 
ATOM   9540  H  HA   . VAL B  1 106 ? -8.564  13.582  81.687  1.00 122.24 ?  639  VAL B HA   1 
ATOM   9541  H  HB   . VAL B  1 106 ? -6.895  12.021  82.285  1.00 88.04  ?  639  VAL B HB   1 
ATOM   9542  H  HG11 . VAL B  1 106 ? -7.105  10.610  84.056  1.00 108.49 ?  639  VAL B HG11 1 
ATOM   9543  H  HG12 . VAL B  1 106 ? -7.372  12.069  84.625  1.00 108.49 ?  639  VAL B HG12 1 
ATOM   9544  H  HG13 . VAL B  1 106 ? -8.592  11.094  84.333  1.00 108.49 ?  639  VAL B HG13 1 
ATOM   9545  H  HG21 . VAL B  1 106 ? -7.964  10.138  81.593  1.00 102.08 ?  639  VAL B HG21 1 
ATOM   9546  H  HG22 . VAL B  1 106 ? -9.361  10.667  82.134  1.00 102.08 ?  639  VAL B HG22 1 
ATOM   9547  H  HG23 . VAL B  1 106 ? -8.695  11.344  80.861  1.00 102.08 ?  639  VAL B HG23 1 
ATOM   9548  N  N    . GLN B  1 107 ? -10.904 13.134  82.240  1.00 99.95  ?  640  GLN B N    1 
ATOM   9549  C  CA   . GLN B  1 107 ? -12.286 12.857  82.595  1.00 79.81  ?  640  GLN B CA   1 
ATOM   9550  C  C    . GLN B  1 107 ? -12.479 11.348  82.537  1.00 76.58  ?  640  GLN B C    1 
ATOM   9551  O  O    . GLN B  1 107 ? -12.213 10.721  81.506  1.00 80.00  ?  640  GLN B O    1 
ATOM   9552  C  CB   . GLN B  1 107 ? -13.226 13.590  81.639  1.00 77.06  ?  640  GLN B CB   1 
ATOM   9553  C  CG   . GLN B  1 107 ? -14.686 13.609  82.047  1.00 92.81  ?  640  GLN B CG   1 
ATOM   9554  C  CD   . GLN B  1 107 ? -15.596 14.248  80.998  1.00 97.51  ?  640  GLN B CD   1 
ATOM   9555  O  OE1  . GLN B  1 107 ? -16.808 14.325  81.189  1.00 117.29 ?  640  GLN B OE1  1 
ATOM   9556  N  NE2  . GLN B  1 107 ? -15.015 14.719  79.897  1.00 82.63  ?  640  GLN B NE2  1 
ATOM   9557  H  H    . GLN B  1 107 ? -10.785 13.298  81.404  1.00 120.03 ?  640  GLN B H    1 
ATOM   9558  H  HA   . GLN B  1 107 ? -12.492 13.161  83.493  1.00 95.85  ?  640  GLN B HA   1 
ATOM   9559  H  HB2  . GLN B  1 107 ? -12.933 14.512  81.570  1.00 92.06  ?  640  GLN B HB2  1 
ATOM   9560  H  HB3  . GLN B  1 107 ? -13.174 13.159  80.771  1.00 92.06  ?  640  GLN B HB3  1 
ATOM   9561  H  HG2  . GLN B  1 107 ? -14.985 12.697  82.186  1.00 111.45 ?  640  GLN B HG2  1 
ATOM   9562  H  HG3  . GLN B  1 107 ? -14.776 14.116  82.869  1.00 111.45 ?  640  GLN B HG3  1 
ATOM   9563  H  HE21 . GLN B  1 107 ? -14.163 14.657  79.799  1.00 99.24  ?  640  GLN B HE21 1 
ATOM   9564  H  HE22 . GLN B  1 107 ? -15.493 15.086  79.282  1.00 99.24  ?  640  GLN B HE22 1 
ATOM   9565  N  N    . PHE B  1 108 ? -12.933 10.772  83.646  1.00 94.00  ?  641  PHE B N    1 
ATOM   9566  C  CA   . PHE B  1 108 ? -13.209 9.344   83.753  1.00 83.20  ?  641  PHE B CA   1 
ATOM   9567  C  C    . PHE B  1 108 ? -14.704 9.088   83.626  1.00 68.40  ?  641  PHE B C    1 
ATOM   9568  O  O    . PHE B  1 108 ? -15.474 9.427   84.530  1.00 88.28  ?  641  PHE B O    1 
ATOM   9569  C  CB   . PHE B  1 108 ? -12.686 8.805   85.084  1.00 74.54  ?  641  PHE B CB   1 
ATOM   9570  C  CG   . PHE B  1 108 ? -12.751 7.311   85.201  1.00 66.67  ?  641  PHE B CG   1 
ATOM   9571  C  CD1  . PHE B  1 108 ? -11.990 6.507   84.379  1.00 83.70  ?  641  PHE B CD1  1 
ATOM   9572  C  CD2  . PHE B  1 108 ? -13.581 6.712   86.132  1.00 110.45 ?  641  PHE B CD2  1 
ATOM   9573  C  CE1  . PHE B  1 108 ? -12.047 5.132   84.482  1.00 108.38 ?  641  PHE B CE1  1 
ATOM   9574  C  CE2  . PHE B  1 108 ? -13.644 5.336   86.240  1.00 120.01 ?  641  PHE B CE2  1 
ATOM   9575  C  CZ   . PHE B  1 108 ? -12.876 4.546   85.413  1.00 97.74  ?  641  PHE B CZ   1 
ATOM   9576  H  H    . PHE B  1 108 ? -13.094 11.203  84.372  1.00 112.88 ?  641  PHE B H    1 
ATOM   9577  H  HA   . PHE B  1 108 ? -12.769 8.889   83.018  1.00 99.92  ?  641  PHE B HA   1 
ATOM   9578  H  HB2  . PHE B  1 108 ? -11.757 9.069   85.183  1.00 89.54  ?  641  PHE B HB2  1 
ATOM   9579  H  HB3  . PHE B  1 108 ? -13.216 9.182   85.803  1.00 89.54  ?  641  PHE B HB3  1 
ATOM   9580  H  HD1  . PHE B  1 108 ? -11.430 6.896   83.746  1.00 100.53 ?  641  PHE B HD1  1 
ATOM   9581  H  HD2  . PHE B  1 108 ? -14.103 7.241   86.692  1.00 132.62 ?  641  PHE B HD2  1 
ATOM   9582  H  HE1  . PHE B  1 108 ? -11.526 4.601   83.924  1.00 130.14 ?  641  PHE B HE1  1 
ATOM   9583  H  HE2  . PHE B  1 108 ? -14.204 4.944   86.871  1.00 144.10 ?  641  PHE B HE2  1 
ATOM   9584  H  HZ   . PHE B  1 108 ? -12.917 3.619   85.483  1.00 117.36 ?  641  PHE B HZ   1 
ATOM   9585  N  N    . ILE B  1 109 ? -15.119 8.503   82.506  1.00 69.91  ?  642  ILE B N    1 
ATOM   9586  C  CA   . ILE B  1 109 ? -16.526 8.216   82.260  1.00 66.50  ?  642  ILE B CA   1 
ATOM   9587  C  C    . ILE B  1 109 ? -16.685 6.703   82.237  1.00 63.11  ?  642  ILE B C    1 
ATOM   9588  O  O    . ILE B  1 109 ? -16.133 6.023   81.364  1.00 61.37  ?  642  ILE B O    1 
ATOM   9589  C  CB   . ILE B  1 109 ? -17.013 8.842   80.944  1.00 67.97  ?  642  ILE B CB   1 
ATOM   9590  C  CG1  . ILE B  1 109 ? -16.796 10.357  80.958  1.00 69.64  ?  642  ILE B CG1  1 
ATOM   9591  C  CG2  . ILE B  1 109 ? -18.473 8.489   80.692  1.00 65.89  ?  642  ILE B CG2  1 
ATOM   9592  C  CD1  . ILE B  1 109 ? -15.641 10.810  80.092  1.00 93.11  ?  642  ILE B CD1  1 
ATOM   9593  H  H    . ILE B  1 109 ? -14.596 8.260   81.867  1.00 83.97  ?  642  ILE B H    1 
ATOM   9594  H  HA   . ILE B  1 109 ? -17.062 8.576   82.983  1.00 79.88  ?  642  ILE B HA   1 
ATOM   9595  H  HB   . ILE B  1 109 ? -16.489 8.475   80.215  1.00 81.65  ?  642  ILE B HB   1 
ATOM   9596  H  HG12 . ILE B  1 109 ? -17.600 10.792  80.632  1.00 83.16  ?  642  ILE B HG12 1 
ATOM   9597  H  HG13 . ILE B  1 109 ? -16.613 10.639  81.868  1.00 83.16  ?  642  ILE B HG13 1 
ATOM   9598  H  HG21 . ILE B  1 109 ? -18.817 9.055   79.983  1.00 78.66  ?  642  ILE B HG21 1 
ATOM   9599  H  HG22 . ILE B  1 109 ? -18.531 7.557   80.429  1.00 78.66  ?  642  ILE B HG22 1 
ATOM   9600  H  HG23 . ILE B  1 109 ? -18.978 8.635   81.507  1.00 78.66  ?  642  ILE B HG23 1 
ATOM   9601  H  HD11 . ILE B  1 109 ? -15.670 11.776  80.006  1.00 111.82 ?  642  ILE B HD11 1 
ATOM   9602  H  HD12 . ILE B  1 109 ? -14.808 10.540  80.509  1.00 111.82 ?  642  ILE B HD12 1 
ATOM   9603  H  HD13 . ILE B  1 109 ? -15.722 10.398  79.217  1.00 111.82 ?  642  ILE B HD13 1 
ATOM   9604  N  N    . LEU B  1 110 ? -17.437 6.180   83.200  1.00 83.78  ?  643  LEU B N    1 
ATOM   9605  C  CA   . LEU B  1 110 ? -17.780 4.767   83.277  1.00 75.19  ?  643  LEU B CA   1 
ATOM   9606  C  C    . LEU B  1 110 ? -19.225 4.588   82.831  1.00 63.16  ?  643  LEU B C    1 
ATOM   9607  O  O    . LEU B  1 110 ? -20.133 5.148   83.452  1.00 76.04  ?  643  LEU B O    1 
ATOM   9608  C  CB   . LEU B  1 110 ? -17.582 4.233   84.696  1.00 63.70  ?  643  LEU B CB   1 
ATOM   9609  C  CG   . LEU B  1 110 ? -18.115 2.823   84.965  1.00 60.18  ?  643  LEU B CG   1 
ATOM   9610  C  CD1  . LEU B  1 110 ? -17.411 1.807   84.081  1.00 64.04  ?  643  LEU B CD1  1 
ATOM   9611  C  CD2  . LEU B  1 110 ? -17.952 2.465   86.432  1.00 86.54  ?  643  LEU B CD2  1 
ATOM   9612  H  H    . LEU B  1 110 ? -17.772 6.643   83.843  1.00 100.62 ?  643  LEU B H    1 
ATOM   9613  H  HA   . LEU B  1 110 ? -17.207 4.259   82.681  1.00 90.31  ?  643  LEU B HA   1 
ATOM   9614  H  HB2  . LEU B  1 110 ? -16.631 4.220   84.884  1.00 76.53  ?  643  LEU B HB2  1 
ATOM   9615  H  HB3  . LEU B  1 110 ? -18.034 4.832   85.310  1.00 76.53  ?  643  LEU B HB3  1 
ATOM   9616  H  HG   . LEU B  1 110 ? -19.061 2.797   84.752  1.00 71.80  ?  643  LEU B HG   1 
ATOM   9617  H  HD11 . LEU B  1 110 ? -17.696 0.916   84.336  1.00 76.93  ?  643  LEU B HD11 1 
ATOM   9618  H  HD12 . LEU B  1 110 ? -17.645 1.978   83.155  1.00 76.93  ?  643  LEU B HD12 1 
ATOM   9619  H  HD13 . LEU B  1 110 ? -16.452 1.894   84.201  1.00 76.93  ?  643  LEU B HD13 1 
ATOM   9620  H  HD21 . LEU B  1 110 ? -18.312 1.577   86.582  1.00 103.93 ?  643  LEU B HD21 1 
ATOM   9621  H  HD22 . LEU B  1 110 ? -17.009 2.483   86.658  1.00 103.93 ?  643  LEU B HD22 1 
ATOM   9622  H  HD23 . LEU B  1 110 ? -18.433 3.113   86.970  1.00 103.93 ?  643  LEU B HD23 1 
ATOM   9623  N  N    . LYS B  1 111 ? -19.444 3.829   81.762  1.00 59.17  ?  644  LYS B N    1 
ATOM   9624  C  CA   . LYS B  1 111 ? -20.790 3.595   81.261  1.00 58.16  ?  644  LYS B CA   1 
ATOM   9625  C  C    . LYS B  1 111 ? -21.085 2.106   81.370  1.00 63.00  ?  644  LYS B C    1 
ATOM   9626  O  O    . LYS B  1 111 ? -20.190 1.277   81.181  1.00 78.92  ?  644  LYS B O    1 
ATOM   9627  C  CB   . LYS B  1 111 ? -20.898 4.076   79.809  1.00 95.20  ?  644  LYS B CB   1 
ATOM   9628  C  CG   . LYS B  1 111 ? -20.792 5.595   79.672  1.00 92.06  ?  644  LYS B CG   1 
ATOM   9629  C  CD   . LYS B  1 111 ? -20.961 6.087   78.239  1.00 67.81  ?  644  LYS B CD   1 
ATOM   9630  C  CE   . LYS B  1 111 ? -22.371 5.893   77.714  1.00 96.40  ?  644  LYS B CE   1 
ATOM   9631  N  NZ   . LYS B  1 111 ? -22.505 6.429   76.331  1.00 109.74 ?  644  LYS B NZ   1 
ATOM   9632  H  H    . LYS B  1 111 ? -18.825 3.438   81.311  1.00 71.09  ?  644  LYS B H    1 
ATOM   9633  H  HA   . LYS B  1 111 ? -21.455 4.073   81.781  1.00 69.38  ?  644  LYS B HA   1 
ATOM   9634  H  HB2  . LYS B  1 111 ? -20.179 3.678   79.292  1.00 114.32 ?  644  LYS B HB2  1 
ATOM   9635  H  HB3  . LYS B  1 111 ? -21.756 3.802   79.449  1.00 114.32 ?  644  LYS B HB3  1 
ATOM   9636  H  HG2  . LYS B  1 111 ? -21.484 6.007   80.211  1.00 110.55 ?  644  LYS B HG2  1 
ATOM   9637  H  HG3  . LYS B  1 111 ? -19.917 5.878   79.981  1.00 110.55 ?  644  LYS B HG3  1 
ATOM   9638  H  HD2  . LYS B  1 111 ? -20.756 7.034   78.203  1.00 81.45  ?  644  LYS B HD2  1 
ATOM   9639  H  HD3  . LYS B  1 111 ? -20.357 5.594   77.661  1.00 81.45  ?  644  LYS B HD3  1 
ATOM   9640  H  HE2  . LYS B  1 111 ? -22.583 4.946   77.699  1.00 115.76 ?  644  LYS B HE2  1 
ATOM   9641  H  HE3  . LYS B  1 111 ? -22.997 6.363   78.288  1.00 115.76 ?  644  LYS B HE3  1 
ATOM   9642  H  HZ1  . LYS B  1 111 ? -23.334 6.304   76.035  1.00 131.78 ?  644  LYS B HZ1  1 
ATOM   9643  H  HZ2  . LYS B  1 111 ? -22.324 7.301   76.324  1.00 131.78 ?  644  LYS B HZ2  1 
ATOM   9644  H  HZ3  . LYS B  1 111 ? -21.937 6.012   75.787  1.00 131.78 ?  644  LYS B HZ3  1 
ATOM   9645  N  N    . TRP B  1 112 ? -22.332 1.762   81.684  1.00 81.61  ?  645  TRP B N    1 
ATOM   9646  C  CA   . TRP B  1 112 ? -22.758 0.368   81.692  1.00 89.64  ?  645  TRP B CA   1 
ATOM   9647  C  C    . TRP B  1 112 ? -24.264 0.313   81.465  1.00 72.84  ?  645  TRP B C    1 
ATOM   9648  O  O    . TRP B  1 112 ? -24.942 1.340   81.378  1.00 83.14  ?  645  TRP B O    1 
ATOM   9649  C  CB   . TRP B  1 112 ? -22.391 -0.351  82.995  1.00 79.33  ?  645  TRP B CB   1 
ATOM   9650  C  CG   . TRP B  1 112 ? -23.124 0.147   84.191  1.00 68.68  ?  645  TRP B CG   1 
ATOM   9651  C  CD1  . TRP B  1 112 ? -24.254 -0.390  84.731  1.00 69.73  ?  645  TRP B CD1  1 
ATOM   9652  C  CD2  . TRP B  1 112 ? -22.786 1.273   85.006  1.00 73.01  ?  645  TRP B CD2  1 
ATOM   9653  N  NE1  . TRP B  1 112 ? -24.645 0.332   85.829  1.00 70.80  ?  645  TRP B NE1  1 
ATOM   9654  C  CE2  . TRP B  1 112 ? -23.760 1.359   86.020  1.00 65.70  ?  645  TRP B CE2  1 
ATOM   9655  C  CE3  . TRP B  1 112 ? -21.757 2.217   84.977  1.00 87.35  ?  645  TRP B CE3  1 
ATOM   9656  C  CZ2  . TRP B  1 112 ? -23.735 2.349   86.992  1.00 75.80  ?  645  TRP B CZ2  1 
ATOM   9657  C  CZ3  . TRP B  1 112 ? -21.737 3.199   85.945  1.00 81.24  ?  645  TRP B CZ3  1 
ATOM   9658  C  CH2  . TRP B  1 112 ? -22.719 3.257   86.937  1.00 64.63  ?  645  TRP B CH2  1 
ATOM   9659  H  H    . TRP B  1 112 ? -22.950 2.321   81.898  1.00 98.02  ?  645  TRP B H    1 
ATOM   9660  H  HA   . TRP B  1 112 ? -22.303 -0.078  80.960  1.00 107.65 ?  645  TRP B HA   1 
ATOM   9661  H  HB2  . TRP B  1 112 ? -22.594 -1.294  82.897  1.00 95.27  ?  645  TRP B HB2  1 
ATOM   9662  H  HB3  . TRP B  1 112 ? -21.443 -0.231  83.159  1.00 95.27  ?  645  TRP B HB3  1 
ATOM   9663  H  HD1  . TRP B  1 112 ? -24.696 -1.140  84.402  1.00 83.76  ?  645  TRP B HD1  1 
ATOM   9664  H  HE1  . TRP B  1 112 ? -25.333 0.167   86.318  1.00 85.04  ?  645  TRP B HE1  1 
ATOM   9665  H  HE3  . TRP B  1 112 ? -21.101 2.183   84.319  1.00 104.90 ?  645  TRP B HE3  1 
ATOM   9666  H  HZ2  . TRP B  1 112 ? -24.386 2.391   87.655  1.00 91.04  ?  645  TRP B HZ2  1 
ATOM   9667  H  HZ3  . TRP B  1 112 ? -21.057 3.834   85.937  1.00 97.57  ?  645  TRP B HZ3  1 
ATOM   9668  H  HH2  . TRP B  1 112 ? -22.679 3.932   87.576  1.00 77.15  ?  645  TRP B HH2  1 
ATOM   9669  N  N    . GLY B  1 113 ? -24.777 -0.907  81.379  1.00 69.14  ?  646  GLY B N    1 
ATOM   9670  C  CA   . GLY B  1 113 ? -26.196 -1.148  81.241  1.00 76.17  ?  646  GLY B CA   1 
ATOM   9671  C  C    . GLY B  1 113 ? -26.706 -1.287  79.822  1.00 84.31  ?  646  GLY B C    1 
ATOM   9672  O  O    . GLY B  1 113 ? -25.971 -1.478  78.848  1.00 106.21 ?  646  GLY B O    1 
ATOM   9673  H  H    . GLY B  1 113 ? -24.308 -1.627  81.400  1.00 83.06  ?  646  GLY B H    1 
ATOM   9674  H  HA2  . GLY B  1 113 ? -26.416 -1.967  81.711  1.00 91.48  ?  646  GLY B HA2  1 
ATOM   9675  H  HA3  . GLY B  1 113 ? -26.675 -0.410  81.651  1.00 91.48  ?  646  GLY B HA3  1 
ATOM   9676  N  N    . GLY B  1 114 ? -28.028 -1.180  79.726  1.00 76.24  ?  647  GLY B N    1 
ATOM   9677  C  CA   . GLY B  1 114 ? -28.746 -1.399  78.492  1.00 80.09  ?  647  GLY B CA   1 
ATOM   9678  C  C    . GLY B  1 114 ? -28.830 -2.854  78.094  1.00 80.16  ?  647  GLY B C    1 
ATOM   9679  O  O    . GLY B  1 114 ? -29.230 -3.152  76.964  1.00 103.68 ?  647  GLY B O    1 
ATOM   9680  H  H    . GLY B  1 114 ? -28.542 -0.974  80.385  1.00 91.57  ?  647  GLY B H    1 
ATOM   9681  H  HA2  . GLY B  1 114 ? -29.650 -1.060  78.588  1.00 96.19  ?  647  GLY B HA2  1 
ATOM   9682  H  HA3  . GLY B  1 114 ? -28.301 -0.916  77.778  1.00 96.19  ?  647  GLY B HA3  1 
ATOM   9683  N  N    . GLU B  1 115 ? -28.457 -3.801  79.024  1.00 71.93  ?  648  GLU B N    1 
ATOM   9684  C  CA   . GLU B  1 115 ? -28.517 -5.241  78.824  1.00 71.86  ?  648  GLU B CA   1 
ATOM   9685  C  C    . GLU B  1 115 ? -29.891 -5.788  79.205  1.00 71.45  ?  648  GLU B C    1 
ATOM   9686  O  O    . GLU B  1 115 ? -30.582 -5.217  80.054  1.00 98.24  ?  648  GLU B O    1 
ATOM   9687  C  CB   . GLU B  1 115 ? -27.454 -5.948  79.665  1.00 85.25  ?  648  GLU B CB   1 
ATOM   9688  C  CG   . GLU B  1 115 ? -26.013 -5.563  79.348  1.00 87.38  ?  648  GLU B CG   1 
ATOM   9689  C  CD   . GLU B  1 115 ? -25.388 -4.680  80.420  1.00 108.36 ?  648  GLU B CD   1 
ATOM   9690  O  OE1  . GLU B  1 115 ? -26.094 -4.301  81.378  1.00 115.60 ?  648  GLU B OE1  1 
ATOM   9691  O  OE2  . GLU B  1 115 ? -24.182 -4.372  80.312  1.00 91.48  ?  648  GLU B OE2  1 
ATOM   9692  H  H    . GLU B  1 115 ? -28.157 -3.600  79.805  1.00 86.40  ?  648  GLU B H    1 
ATOM   9693  H  HA   . GLU B  1 115 ? -28.354 -5.436  77.889  1.00 86.31  ?  648  GLU B HA   1 
ATOM   9694  H  HB2  . GLU B  1 115 ? -27.612 -5.738  80.598  1.00 102.38 ?  648  GLU B HB2  1 
ATOM   9695  H  HB3  . GLU B  1 115 ? -27.537 -6.904  79.521  1.00 102.38 ?  648  GLU B HB3  1 
ATOM   9696  H  HG2  . GLU B  1 115 ? -25.480 -6.369  79.276  1.00 104.94 ?  648  GLU B HG2  1 
ATOM   9697  H  HG3  . GLU B  1 115 ? -25.994 -5.075  78.510  1.00 104.94 ?  648  GLU B HG3  1 
ATOM   9698  N  N    . PRO B  1 116 ? -30.314 -6.888  78.587  1.00 59.75  ?  649  PRO B N    1 
ATOM   9699  C  CA   . PRO B  1 116 ? -31.549 -7.547  79.025  1.00 82.69  ?  649  PRO B CA   1 
ATOM   9700  C  C    . PRO B  1 116 ? -31.405 -8.049  80.456  1.00 87.63  ?  649  PRO B C    1 
ATOM   9701  O  O    . PRO B  1 116 ? -30.347 -8.540  80.856  1.00 59.38  ?  649  PRO B O    1 
ATOM   9702  C  CB   . PRO B  1 116 ? -31.715 -8.694  78.024  1.00 66.01  ?  649  PRO B CB   1 
ATOM   9703  C  CG   . PRO B  1 116 ? -30.332 -8.965  77.537  1.00 72.81  ?  649  PRO B CG   1 
ATOM   9704  C  CD   . PRO B  1 116 ? -29.634 -7.641  77.520  1.00 79.79  ?  649  PRO B CD   1 
ATOM   9705  H  HA   . PRO B  1 116 ? -32.314 -6.954  78.958  1.00 99.31  ?  649  PRO B HA   1 
ATOM   9706  H  HB2  . PRO B  1 116 ? -32.087 -9.472  78.468  1.00 79.29  ?  649  PRO B HB2  1 
ATOM   9707  H  HB3  . PRO B  1 116 ? -32.294 -8.419  77.296  1.00 79.29  ?  649  PRO B HB3  1 
ATOM   9708  H  HG2  . PRO B  1 116 ? -29.887 -9.579  78.142  1.00 87.45  ?  649  PRO B HG2  1 
ATOM   9709  H  HG3  . PRO B  1 116 ? -30.368 -9.345  76.645  1.00 87.45  ?  649  PRO B HG3  1 
ATOM   9710  H  HD2  . PRO B  1 116 ? -28.690 -7.746  77.718  1.00 95.83  ?  649  PRO B HD2  1 
ATOM   9711  H  HD3  . PRO B  1 116 ? -29.746 -7.203  76.662  1.00 95.83  ?  649  PRO B HD3  1 
ATOM   9712  N  N    . THR B  1 117 ? -32.476 -7.912  81.234  1.00 89.96  ?  650  THR B N    1 
ATOM   9713  C  CA   . THR B  1 117 ? -32.442 -8.341  82.623  1.00 79.15  ?  650  THR B CA   1 
ATOM   9714  C  C    . THR B  1 117 ? -32.598 -9.857  82.727  1.00 76.15  ?  650  THR B C    1 
ATOM   9715  O  O    . THR B  1 117 ? -32.929 -10.550 81.760  1.00 76.34  ?  650  THR B O    1 
ATOM   9716  C  CB   . THR B  1 117 ? -33.547 -7.656  83.429  1.00 68.50  ?  650  THR B CB   1 
ATOM   9717  O  OG1  . THR B  1 117 ? -34.827 -8.127  82.988  1.00 65.89  ?  650  THR B OG1  1 
ATOM   9718  C  CG2  . THR B  1 117 ? -33.481 -6.147  83.264  1.00 70.84  ?  650  THR B CG2  1 
ATOM   9719  H  H    . THR B  1 117 ? -33.226 -7.576  80.981  1.00 108.04 ?  650  THR B H    1 
ATOM   9720  H  HA   . THR B  1 117 ? -31.584 -8.091  83.000  1.00 95.06  ?  650  THR B HA   1 
ATOM   9721  H  HB   . THR B  1 117 ? -33.431 -7.862  84.370  1.00 82.28  ?  650  THR B HB   1 
ATOM   9722  H  HG1  . THR B  1 117 ? -35.438 -7.739  83.414  1.00 79.15  ?  650  THR B HG1  1 
ATOM   9723  H  HG21 . THR B  1 117 ? -34.205 -5.728  83.755  1.00 85.09  ?  650  THR B HG21 1 
ATOM   9724  H  HG22 . THR B  1 117 ? -32.636 -5.813  83.603  1.00 85.09  ?  650  THR B HG22 1 
ATOM   9725  H  HG23 . THR B  1 117 ? -33.559 -5.912  82.326  1.00 85.09  ?  650  THR B HG23 1 
ATOM   9726  N  N    . HIS B  1 118 ? -32.360 -10.372 83.936  1.00 63.58  ?  651  HIS B N    1 
ATOM   9727  C  CA   . HIS B  1 118 ? -32.541 -11.797 84.191  1.00 73.38  ?  651  HIS B CA   1 
ATOM   9728  C  C    . HIS B  1 118 ? -33.980 -12.242 83.975  1.00 66.36  ?  651  HIS B C    1 
ATOM   9729  O  O    . HIS B  1 118 ? -34.229 -13.441 83.806  1.00 71.31  ?  651  HIS B O    1 
ATOM   9730  C  CB   . HIS B  1 118 ? -32.099 -12.127 85.618  1.00 82.52  ?  651  HIS B CB   1 
ATOM   9731  C  CG   . HIS B  1 118 ? -33.035 -11.625 86.674  1.00 97.35  ?  651  HIS B CG   1 
ATOM   9732  N  ND1  . HIS B  1 118 ? -33.936 -12.444 87.320  1.00 104.76 ?  651  HIS B ND1  1 
ATOM   9733  C  CD2  . HIS B  1 118 ? -33.210 -10.387 87.197  1.00 97.05  ?  651  HIS B CD2  1 
ATOM   9734  C  CE1  . HIS B  1 118 ? -34.625 -11.733 88.196  1.00 102.54 ?  651  HIS B CE1  1 
ATOM   9735  N  NE2  . HIS B  1 118 ? -34.205 -10.482 88.140  1.00 63.16  ?  651  HIS B NE2  1 
ATOM   9736  H  H    . HIS B  1 118 ? -32.094 -9.920  84.618  1.00 76.38  ?  651  HIS B H    1 
ATOM   9737  H  HA   . HIS B  1 118 ? -31.981 -12.298 83.577  1.00 88.14  ?  651  HIS B HA   1 
ATOM   9738  H  HB2  . HIS B  1 118 ? -32.040 -13.091 85.710  1.00 99.10  ?  651  HIS B HB2  1 
ATOM   9739  H  HB3  . HIS B  1 118 ? -31.231 -11.724 85.776  1.00 99.10  ?  651  HIS B HB3  1 
ATOM   9740  H  HD1  . HIS B  1 118 ? -34.035 -13.286 87.176  1.00 125.80 ?  651  HIS B HD1  1 
ATOM   9741  H  HD2  . HIS B  1 118 ? -32.745 -9.618  86.962  1.00 116.54 ?  651  HIS B HD2  1 
ATOM   9742  H  HE1  . HIS B  1 118 ? -35.292 -12.059 88.756  1.00 123.13 ?  651  HIS B HE1  1 
ATOM   9743  N  N    . SER B  1 119 ? -34.929 -11.308 83.982  1.00 75.75  ?  652  SER B N    1 
ATOM   9744  C  CA   . SER B  1 119 ? -36.334 -11.645 83.799  1.00 74.91  ?  652  SER B CA   1 
ATOM   9745  C  C    . SER B  1 119 ? -36.721 -11.811 82.335  1.00 81.64  ?  652  SER B C    1 
ATOM   9746  O  O    . SER B  1 119 ? -37.758 -12.420 82.049  1.00 55.27  ?  652  SER B O    1 
ATOM   9747  C  CB   . SER B  1 119 ? -37.217 -10.567 84.433  1.00 89.51  ?  652  SER B CB   1 
ATOM   9748  O  OG   . SER B  1 119 ? -36.970 -10.456 85.823  1.00 91.05  ?  652  SER B OG   1 
ATOM   9749  H  H    . SER B  1 119 ? -34.783 -10.468 84.092  1.00 90.99  ?  652  SER B H    1 
ATOM   9750  H  HA   . SER B  1 119 ? -36.506 -12.487 84.249  1.00 89.98  ?  652  SER B HA   1 
ATOM   9751  H  HB2  . SER B  1 119 ? -37.027 -9.715  84.010  1.00 107.49 ?  652  SER B HB2  1 
ATOM   9752  H  HB3  . SER B  1 119 ? -38.148 -10.804 84.297  1.00 107.49 ?  652  SER B HB3  1 
ATOM   9753  H  HG   . SER B  1 119 ? -37.113 -11.193 86.200  1.00 109.34 ?  652  SER B HG   1 
ATOM   9754  N  N    . ALA B  1 120 ? -35.921 -11.284 81.406  1.00 81.75  ?  653  ALA B N    1 
ATOM   9755  C  CA   . ALA B  1 120 ? -36.344 -11.246 80.010  1.00 76.11  ?  653  ALA B CA   1 
ATOM   9756  C  C    . ALA B  1 120 ? -36.626 -12.639 79.456  1.00 68.37  ?  653  ALA B C    1 
ATOM   9757  O  O    . ALA B  1 120 ? -37.592 -12.826 78.706  1.00 54.29  ?  653  ALA B O    1 
ATOM   9758  C  CB   . ALA B  1 120 ? -35.275 -10.547 79.171  1.00 83.65  ?  653  ALA B CB   1 
ATOM   9759  H  H    . ALA B  1 120 ? -35.144 -10.949 81.556  1.00 98.18  ?  653  ALA B H    1 
ATOM   9760  H  HA   . ALA B  1 120 ? -37.170 -10.740 79.953  1.00 91.41  ?  653  ALA B HA   1 
ATOM   9761  H  HB1  . ALA B  1 120 ? -35.532 -10.586 78.236  1.00 100.46 ?  653  ALA B HB1  1 
ATOM   9762  H  HB2  . ALA B  1 120 ? -35.204 -9.623  79.456  1.00 100.46 ?  653  ALA B HB2  1 
ATOM   9763  H  HB3  . ALA B  1 120 ? -34.427 -11.000 79.299  1.00 100.46 ?  653  ALA B HB3  1 
ATOM   9764  N  N    . LYS B  1 121 ? -35.808 -13.633 79.813  1.00 73.11  ?  654  LYS B N    1 
ATOM   9765  C  CA   . LYS B  1 121 ? -35.990 -14.951 79.209  1.00 69.05  ?  654  LYS B CA   1 
ATOM   9766  C  C    . LYS B  1 121 ? -37.337 -15.553 79.588  1.00 78.19  ?  654  LYS B C    1 
ATOM   9767  O  O    . LYS B  1 121 ? -37.932 -16.296 78.798  1.00 54.78  ?  654  LYS B O    1 
ATOM   9768  C  CB   . LYS B  1 121 ? -34.857 -15.888 79.629  1.00 65.25  ?  654  LYS B CB   1 
ATOM   9769  C  CG   . LYS B  1 121 ? -34.679 -16.029 81.132  1.00 78.29  ?  654  LYS B CG   1 
ATOM   9770  C  CD   . LYS B  1 121 ? -33.578 -17.022 81.464  1.00 84.95  ?  654  LYS B CD   1 
ATOM   9771  C  CE   . LYS B  1 121 ? -33.281 -17.046 82.953  1.00 109.57 ?  654  LYS B CE   1 
ATOM   9772  N  NZ   . LYS B  1 121 ? -32.639 -15.789 83.425  1.00 110.05 ?  654  LYS B NZ   1 
ATOM   9773  H  H    . LYS B  1 121 ? -35.164 -13.572 80.380  1.00 87.82  ?  654  LYS B H    1 
ATOM   9774  H  HA   . LYS B  1 121 ? -35.957 -14.858 78.244  1.00 82.94  ?  654  LYS B HA   1 
ATOM   9775  H  HB2  . LYS B  1 121 ? -35.038 -16.771 79.272  1.00 78.38  ?  654  LYS B HB2  1 
ATOM   9776  H  HB3  . LYS B  1 121 ? -34.024 -15.548 79.266  1.00 78.38  ?  654  LYS B HB3  1 
ATOM   9777  H  HG2  . LYS B  1 121 ? -34.439 -15.168 81.511  1.00 94.04  ?  654  LYS B HG2  1 
ATOM   9778  H  HG3  . LYS B  1 121 ? -35.507 -16.345 81.527  1.00 94.04  ?  654  LYS B HG3  1 
ATOM   9779  H  HD2  . LYS B  1 121 ? -33.856 -17.912 81.195  1.00 102.02 ?  654  LYS B HD2  1 
ATOM   9780  H  HD3  . LYS B  1 121 ? -32.767 -16.772 80.995  1.00 102.02 ?  654  LYS B HD3  1 
ATOM   9781  H  HE2  . LYS B  1 121 ? -34.111 -17.161 83.441  1.00 131.57 ?  654  LYS B HE2  1 
ATOM   9782  H  HE3  . LYS B  1 121 ? -32.678 -17.781 83.145  1.00 131.57 ?  654  LYS B HE3  1 
ATOM   9783  H  HZ1  . LYS B  1 121 ? -32.126 -15.956 84.132  1.00 132.15 ?  654  LYS B HZ1  1 
ATOM   9784  H  HZ2  . LYS B  1 121 ? -32.136 -15.443 82.778  1.00 132.15 ?  654  LYS B HZ2  1 
ATOM   9785  H  HZ3  . LYS B  1 121 ? -33.263 -15.196 83.654  1.00 132.15 ?  654  LYS B HZ3  1 
ATOM   9786  N  N    . TYR B  1 122 ? -37.830 -15.235 80.787  1.00 84.19  ?  655  TYR B N    1 
ATOM   9787  C  CA   . TYR B  1 122 ? -39.123 -15.741 81.239  1.00 64.11  ?  655  TYR B CA   1 
ATOM   9788  C  C    . TYR B  1 122 ? -40.261 -15.129 80.434  1.00 62.10  ?  655  TYR B C    1 
ATOM   9789  O  O    . TYR B  1 122 ? -41.179 -15.830 79.995  1.00 64.77  ?  655  TYR B O    1 
ATOM   9790  C  CB   . TYR B  1 122 ? -39.312 -15.455 82.728  1.00 78.03  ?  655  TYR B CB   1 
ATOM   9791  C  CG   . TYR B  1 122 ? -38.188 -15.948 83.610  1.00 79.09  ?  655  TYR B CG   1 
ATOM   9792  C  CD1  . TYR B  1 122 ? -37.926 -17.303 83.751  1.00 60.23  ?  655  TYR B CD1  1 
ATOM   9793  C  CD2  . TYR B  1 122 ? -37.400 -15.053 84.317  1.00 92.15  ?  655  TYR B CD2  1 
ATOM   9794  C  CE1  . TYR B  1 122 ? -36.901 -17.749 84.565  1.00 85.48  ?  655  TYR B CE1  1 
ATOM   9795  C  CE2  . TYR B  1 122 ? -36.375 -15.488 85.130  1.00 71.63  ?  655  TYR B CE2  1 
ATOM   9796  C  CZ   . TYR B  1 122 ? -36.130 -16.835 85.253  1.00 67.17  ?  655  TYR B CZ   1 
ATOM   9797  O  OH   . TYR B  1 122 ? -35.108 -17.265 86.066  1.00 72.92  ?  655  TYR B OH   1 
ATOM   9798  H  H    . TYR B  1 122 ? -37.435 -14.727 81.357  1.00 101.11 ?  655  TYR B H    1 
ATOM   9799  H  HA   . TYR B  1 122 ? -39.140 -16.702 81.113  1.00 77.01  ?  655  TYR B HA   1 
ATOM   9800  H  HB2  . TYR B  1 122 ? -39.382 -14.496 82.852  1.00 93.72  ?  655  TYR B HB2  1 
ATOM   9801  H  HB3  . TYR B  1 122 ? -40.128 -15.889 83.024  1.00 93.72  ?  655  TYR B HB3  1 
ATOM   9802  H  HD1  . TYR B  1 122 ? -38.447 -17.920 83.291  1.00 71.87  ?  655  TYR B HD1  1 
ATOM   9803  H  HD2  . TYR B  1 122 ? -37.566 -14.141 84.240  1.00 110.66 ?  655  TYR B HD2  1 
ATOM   9804  H  HE1  . TYR B  1 122 ? -36.732 -18.660 84.648  1.00 102.66 ?  655  TYR B HE1  1 
ATOM   9805  H  HE2  . TYR B  1 122 ? -35.853 -14.873 85.593  1.00 86.03  ?  655  TYR B HE2  1 
ATOM   9806  H  HH   . TYR B  1 122 ? -34.743 -16.608 86.441  1.00 87.58  ?  655  TYR B HH   1 
ATOM   9807  N  N    . GLN B  1 123 ? -40.205 -13.812 80.228  1.00 58.27  ?  656  GLN B N    1 
ATOM   9808  C  CA   . GLN B  1 123 ? -41.239 -13.120 79.468  1.00 72.47  ?  656  GLN B CA   1 
ATOM   9809  C  C    . GLN B  1 123 ? -41.321 -13.645 78.043  1.00 68.73  ?  656  GLN B C    1 
ATOM   9810  O  O    . GLN B  1 123 ? -42.417 -13.874 77.518  1.00 56.20  ?  656  GLN B O    1 
ATOM   9811  C  CB   . GLN B  1 123 ? -40.942 -11.620 79.464  1.00 83.12  ?  656  GLN B CB   1 
ATOM   9812  C  CG   . GLN B  1 123 ? -40.885 -10.990 80.845  1.00 80.16  ?  656  GLN B CG   1 
ATOM   9813  C  CD   . GLN B  1 123 ? -40.279 -9.600  80.828  1.00 97.41  ?  656  GLN B CD   1 
ATOM   9814  O  OE1  . GLN B  1 123 ? -39.516 -9.254  79.926  1.00 86.27  ?  656  GLN B OE1  1 
ATOM   9815  N  NE2  . GLN B  1 123 ? -40.614 -8.795  81.830  1.00 117.07 ?  656  GLN B NE2  1 
ATOM   9816  H  H    . GLN B  1 123 ? -39.578 -13.299 80.517  1.00 70.00  ?  656  GLN B H    1 
ATOM   9817  H  HA   . GLN B  1 123 ? -42.099 -13.267 79.891  1.00 87.05  ?  656  GLN B HA   1 
ATOM   9818  H  HB2  . GLN B  1 123 ? -40.082 -11.476 79.040  1.00 99.82  ?  656  GLN B HB2  1 
ATOM   9819  H  HB3  . GLN B  1 123 ? -41.639 -11.168 78.963  1.00 99.82  ?  656  GLN B HB3  1 
ATOM   9820  H  HG2  . GLN B  1 123 ? -41.785 -10.921 81.199  1.00 96.28  ?  656  GLN B HG2  1 
ATOM   9821  H  HG3  . GLN B  1 123 ? -40.342 -11.548 81.425  1.00 96.28  ?  656  GLN B HG3  1 
ATOM   9822  H  HE21 . GLN B  1 123 ? -41.148 -9.073  82.444  1.00 140.57 ?  656  GLN B HE21 1 
ATOM   9823  H  HE22 . GLN B  1 123 ? -40.296 -7.997  81.865  1.00 140.57 ?  656  GLN B HE22 1 
ATOM   9824  N  N    . ALA B  1 124 ? -40.172 -13.830 77.398  1.00 82.42  ?  657  ALA B N    1 
ATOM   9825  C  CA   . ALA B  1 124 ? -40.157 -14.322 76.026  1.00 77.59  ?  657  ALA B CA   1 
ATOM   9826  C  C    . ALA B  1 124 ? -40.634 -15.768 75.936  1.00 90.68  ?  657  ALA B C    1 
ATOM   9827  O  O    . ALA B  1 124 ? -41.375 -16.123 75.011  1.00 104.70 ?  657  ALA B O    1 
ATOM   9828  C  CB   . ALA B  1 124 ? -38.751 -14.193 75.439  1.00 77.24  ?  657  ALA B CB   1 
ATOM   9829  H  H    . ALA B  1 124 ? -39.393 -13.680 77.730  1.00 98.98  ?  657  ALA B H    1 
ATOM   9830  H  HA   . ALA B  1 124 ? -40.762 -13.776 75.500  1.00 93.20  ?  657  ALA B HA   1 
ATOM   9831  H  HB1  . ALA B  1 124 ? -38.758 -14.524 74.527  1.00 92.77  ?  657  ALA B HB1  1 
ATOM   9832  H  HB2  . ALA B  1 124 ? -38.489 -13.259 75.450  1.00 92.77  ?  657  ALA B HB2  1 
ATOM   9833  H  HB3  . ALA B  1 124 ? -38.136 -14.716 75.976  1.00 92.77  ?  657  ALA B HB3  1 
ATOM   9834  N  N    . THR B  1 125 ? -40.220 -16.621 76.878  1.00 79.82  ?  658  THR B N    1 
ATOM   9835  C  CA   . THR B  1 125 ? -40.683 -18.007 76.861  1.00 63.80  ?  658  THR B CA   1 
ATOM   9836  C  C    . THR B  1 125 ? -42.193 -18.141 77.053  1.00 72.36  ?  658  THR B C    1 
ATOM   9837  O  O    . THR B  1 125 ? -42.836 -18.920 76.339  1.00 74.56  ?  658  THR B O    1 
ATOM   9838  C  CB   . THR B  1 125 ? -39.950 -18.803 77.942  1.00 63.81  ?  658  THR B CB   1 
ATOM   9839  O  OG1  . THR B  1 125 ? -38.554 -18.873 77.629  1.00 70.27  ?  658  THR B OG1  1 
ATOM   9840  C  CG2  . THR B  1 125 ? -40.521 -20.213 78.051  1.00 92.55  ?  658  THR B CG2  1 
ATOM   9841  H  H    . THR B  1 125 ? -39.685 -16.426 77.522  1.00 95.87  ?  658  THR B H    1 
ATOM   9842  H  HA   . THR B  1 125 ? -40.475 -18.374 75.987  1.00 76.65  ?  658  THR B HA   1 
ATOM   9843  H  HB   . THR B  1 125 ? -40.064 -18.363 78.799  1.00 76.65  ?  658  THR B HB   1 
ATOM   9844  H  HG1  . THR B  1 125 ? -38.225 -18.101 77.611  1.00 84.41  ?  658  THR B HG1  1 
ATOM   9845  H  HG21 . THR B  1 125 ? -39.892 -20.790 78.511  1.00 111.14 ?  658  THR B HG21 1 
ATOM   9846  H  HG22 . THR B  1 125 ? -41.354 -20.196 78.547  1.00 111.14 ?  658  THR B HG22 1 
ATOM   9847  H  HG23 . THR B  1 125 ? -40.689 -20.572 77.166  1.00 111.14 ?  658  THR B HG23 1 
ATOM   9848  N  N    . GLU B  1 126 ? -42.789 -17.412 78.002  1.00 79.27  ?  659  GLU B N    1 
ATOM   9849  C  CA   . GLU B  1 126 ? -44.246 -17.471 78.126  1.00 90.34  ?  659  GLU B CA   1 
ATOM   9850  C  C    . GLU B  1 126 ? -44.922 -17.159 76.797  1.00 93.97  ?  659  GLU B C    1 
ATOM   9851  O  O    . GLU B  1 126 ? -45.876 -17.839 76.401  1.00 107.57 ?  659  GLU B O    1 
ATOM   9852  C  CB   . GLU B  1 126 ? -44.784 -16.583 79.248  1.00 106.50 ?  659  GLU B CB   1 
ATOM   9853  C  CG   . GLU B  1 126 ? -44.896 -17.376 80.561  1.00 113.70 ?  659  GLU B CG   1 
ATOM   9854  C  CD   . GLU B  1 126 ? -45.768 -16.712 81.613  1.00 103.12 ?  659  GLU B CD   1 
ATOM   9855  O  OE1  . GLU B  1 126 ? -46.278 -15.602 81.354  1.00 94.27  ?  659  GLU B OE1  1 
ATOM   9856  O  OE2  . GLU B  1 126 ? -45.932 -17.298 82.704  1.00 87.46  ?  659  GLU B OE2  1 
ATOM   9857  H  H    . GLU B  1 126 ? -42.388 -16.897 78.563  1.00 95.20  ?  659  GLU B H    1 
ATOM   9858  H  HA   . GLU B  1 126 ? -44.478 -18.376 78.386  1.00 108.49 ?  659  GLU B HA   1 
ATOM   9859  H  HB2  . GLU B  1 126 ? -44.179 -15.837 79.388  1.00 127.88 ?  659  GLU B HB2  1 
ATOM   9860  H  HB3  . GLU B  1 126 ? -45.665 -16.256 79.008  1.00 127.88 ?  659  GLU B HB3  1 
ATOM   9861  H  HG2  . GLU B  1 126 ? -45.279 -18.246 80.367  1.00 136.52 ?  659  GLU B HG2  1 
ATOM   9862  H  HG3  . GLU B  1 126 ? -44.008 -17.481 80.938  1.00 136.52 ?  659  GLU B HG3  1 
ATOM   9863  N  N    . LEU B  1 127 ? -44.441 -16.135 76.091  1.00 93.74  ?  660  LEU B N    1 
ATOM   9864  C  CA   . LEU B  1 127 ? -45.082 -15.744 74.841  1.00 87.51  ?  660  LEU B CA   1 
ATOM   9865  C  C    . LEU B  1 127 ? -44.846 -16.810 73.783  1.00 91.81  ?  660  LEU B C    1 
ATOM   9866  O  O    . LEU B  1 127 ? -45.726 -17.083 72.958  1.00 86.99  ?  660  LEU B O    1 
ATOM   9867  C  CB   . LEU B  1 127 ? -44.544 -14.390 74.376  1.00 74.25  ?  660  LEU B CB   1 
ATOM   9868  C  CG   . LEU B  1 127 ? -45.178 -13.775 73.125  1.00 93.49  ?  660  LEU B CG   1 
ATOM   9869  C  CD1  . LEU B  1 127 ? -46.659 -13.495 73.329  1.00 100.02 ?  660  LEU B CD1  1 
ATOM   9870  C  CD2  . LEU B  1 127 ? -44.440 -12.503 72.729  1.00 97.92  ?  660  LEU B CD2  1 
ATOM   9871  H  H    . LEU B  1 127 ? -43.757 -15.661 76.310  1.00 112.57 ?  660  LEU B H    1 
ATOM   9872  H  HA   . LEU B  1 127 ? -46.037 -15.644 74.980  1.00 105.10 ?  660  LEU B HA   1 
ATOM   9873  H  HB2  . LEU B  1 127 ? -44.672 -13.755 75.098  1.00 89.18  ?  660  LEU B HB2  1 
ATOM   9874  H  HB3  . LEU B  1 127 ? -43.598 -14.494 74.190  1.00 89.18  ?  660  LEU B HB3  1 
ATOM   9875  H  HG   . LEU B  1 127 ? -45.104 -14.412 72.397  1.00 112.27 ?  660  LEU B HG   1 
ATOM   9876  H  HD11 . LEU B  1 127 ? -47.010 -13.061 72.536  1.00 120.11 ?  660  LEU B HD11 1 
ATOM   9877  H  HD12 . LEU B  1 127 ? -47.121 -14.335 73.479  1.00 120.11 ?  660  LEU B HD12 1 
ATOM   9878  H  HD13 . LEU B  1 127 ? -46.767 -12.915 74.099  1.00 120.11 ?  660  LEU B HD13 1 
ATOM   9879  H  HD21 . LEU B  1 127 ? -44.858 -12.128 71.939  1.00 117.59 ?  660  LEU B HD21 1 
ATOM   9880  H  HD22 . LEU B  1 127 ? -44.488 -11.869 73.462  1.00 117.59 ?  660  LEU B HD22 1 
ATOM   9881  H  HD23 . LEU B  1 127 ? -43.513 -12.721 72.541  1.00 117.59 ?  660  LEU B HD23 1 
ATOM   9882  N  N    . GLY B  1 128 ? -43.660 -17.417 73.786  1.00 98.02  ?  661  GLY B N    1 
ATOM   9883  C  CA   . GLY B  1 128 ? -43.376 -18.455 72.813  1.00 94.50  ?  661  GLY B CA   1 
ATOM   9884  C  C    . GLY B  1 128 ? -44.214 -19.694 73.068  1.00 98.20  ?  661  GLY B C    1 
ATOM   9885  O  O    . GLY B  1 128 ? -44.686 -20.339 72.128  1.00 102.54 ?  661  GLY B O    1 
ATOM   9886  H  H    . GLY B  1 128 ? -43.017 -17.246 74.331  1.00 117.71 ?  661  GLY B H    1 
ATOM   9887  H  HA2  . GLY B  1 128 ? -43.570 -18.127 71.921  1.00 113.48 ?  661  GLY B HA2  1 
ATOM   9888  H  HA3  . GLY B  1 128 ? -42.438 -18.699 72.862  1.00 113.48 ?  661  GLY B HA3  1 
ATOM   9889  N  N    . GLU B  1 129 ? -44.417 -20.040 74.344  1.00 89.77  ?  662  GLU B N    1 
ATOM   9890  C  CA   . GLU B  1 129 ? -45.227 -21.208 74.670  1.00 87.44  ?  662  GLU B CA   1 
ATOM   9891  C  C    . GLU B  1 129 ? -46.688 -20.967 74.316  1.00 103.01 ?  662  GLU B C    1 
ATOM   9892  O  O    . GLU B  1 129 ? -47.336 -21.814 73.691  1.00 88.93  ?  662  GLU B O    1 
ATOM   9893  C  CB   . GLU B  1 129 ? -45.106 -21.539 76.158  1.00 98.20  ?  662  GLU B CB   1 
ATOM   9894  C  CG   . GLU B  1 129 ? -43.729 -21.981 76.617  1.00 100.55 ?  662  GLU B CG   1 
ATOM   9895  C  CD   . GLU B  1 129 ? -43.677 -22.233 78.112  1.00 108.04 ?  662  GLU B CD   1 
ATOM   9896  O  OE1  . GLU B  1 129 ? -44.705 -22.012 78.788  1.00 119.03 ?  662  GLU B OE1  1 
ATOM   9897  O  OE2  . GLU B  1 129 ? -42.611 -22.649 78.613  1.00 68.71  ?  662  GLU B OE2  1 
ATOM   9898  H  H    . GLU B  1 129 ? -44.101 -19.620 75.025  1.00 107.81 ?  662  GLU B H    1 
ATOM   9899  H  HA   . GLU B  1 129 ? -44.898 -21.964 74.159  1.00 105.02 ?  662  GLU B HA   1 
ATOM   9900  H  HB2  . GLU B  1 129 ? -45.340 -20.748 76.667  1.00 117.92 ?  662  GLU B HB2  1 
ATOM   9901  H  HB3  . GLU B  1 129 ? -45.723 -22.259 76.362  1.00 117.92 ?  662  GLU B HB3  1 
ATOM   9902  H  HG2  . GLU B  1 129 ? -43.492 -22.805 76.163  1.00 120.74 ?  662  GLU B HG2  1 
ATOM   9903  H  HG3  . GLU B  1 129 ? -43.085 -21.287 76.404  1.00 120.74 ?  662  GLU B HG3  1 
ATOM   9904  N  N    . GLN B  1 130 ? -47.223 -19.810 74.712  1.00 98.56  ?  663  GLN B N    1 
ATOM   9905  C  CA   . GLN B  1 130 ? -48.603 -19.482 74.374  1.00 106.50 ?  663  GLN B CA   1 
ATOM   9906  C  C    . GLN B  1 130 ? -48.825 -19.544 72.869  1.00 103.75 ?  663  GLN B C    1 
ATOM   9907  O  O    . GLN B  1 130 ? -49.835 -20.086 72.404  1.00 106.61 ?  663  GLN B O    1 
ATOM   9908  C  CB   . GLN B  1 130 ? -48.962 -18.097 74.915  1.00 102.05 ?  663  GLN B CB   1 
ATOM   9909  C  CG   . GLN B  1 130 ? -50.411 -17.685 74.676  1.00 100.90 ?  663  GLN B CG   1 
ATOM   9910  C  CD   . GLN B  1 130 ? -51.402 -18.595 75.379  1.00 117.88 ?  663  GLN B CD   1 
ATOM   9911  O  OE1  . GLN B  1 130 ? -51.204 -18.973 76.534  1.00 115.93 ?  663  GLN B OE1  1 
ATOM   9912  N  NE2  . GLN B  1 130 ? -52.478 -18.949 74.684  1.00 119.22 ?  663  GLN B NE2  1 
ATOM   9913  H  H    . GLN B  1 130 ? -46.814 -19.209 75.171  1.00 118.36 ?  663  GLN B H    1 
ATOM   9914  H  HA   . GLN B  1 130 ? -49.192 -20.128 74.794  1.00 127.89 ?  663  GLN B HA   1 
ATOM   9915  H  HB2  . GLN B  1 130 ? -48.809 -18.090 75.873  1.00 122.54 ?  663  GLN B HB2  1 
ATOM   9916  H  HB3  . GLN B  1 130 ? -48.395 -17.439 74.483  1.00 122.54 ?  663  GLN B HB3  1 
ATOM   9917  H  HG2  . GLN B  1 130 ? -50.543 -16.784 75.009  1.00 121.16 ?  663  GLN B HG2  1 
ATOM   9918  H  HG3  . GLN B  1 130 ? -50.597 -17.718 73.724  1.00 121.16 ?  663  GLN B HG3  1 
ATOM   9919  H  HE21 . GLN B  1 130 ? -52.583 -18.664 73.879  1.00 143.14 ?  663  GLN B HE21 1 
ATOM   9920  H  HE22 . GLN B  1 130 ? -53.069 -19.464 75.038  1.00 143.14 ?  663  GLN B HE22 1 
ATOM   9921  N  N    . MET B  1 131 ? -47.890 -18.994 72.089  1.00 113.12 ?  664  MET B N    1 
ATOM   9922  C  CA   . MET B  1 131 ? -48.059 -18.999 70.641  1.00 114.26 ?  664  MET B CA   1 
ATOM   9923  C  C    . MET B  1 131 ? -47.899 -20.395 70.053  1.00 120.61 ?  664  MET B C    1 
ATOM   9924  O  O    . MET B  1 131 ? -48.581 -20.733 69.078  1.00 101.07 ?  664  MET B O    1 
ATOM   9925  C  CB   . MET B  1 131 ? -47.057 -18.036 70.007  1.00 93.67  ?  664  MET B CB   1 
ATOM   9926  C  CG   . MET B  1 131 ? -47.366 -16.572 70.279  1.00 94.53  ?  664  MET B CG   1 
ATOM   9927  S  SD   . MET B  1 131 ? -46.248 -15.437 69.437  1.00 105.39 ?  664  MET B SD   1 
ATOM   9928  C  CE   . MET B  1 131 ? -46.599 -15.813 67.722  1.00 102.67 ?  664  MET B CE   1 
ATOM   9929  H  H    . MET B  1 131 ? -47.167 -18.622 72.369  1.00 135.82 ?  664  MET B H    1 
ATOM   9930  H  HA   . MET B  1 131 ? -48.953 -18.685 70.432  1.00 137.19 ?  664  MET B HA   1 
ATOM   9931  H  HB2  . MET B  1 131 ? -46.175 -18.225 70.362  1.00 112.49 ?  664  MET B HB2  1 
ATOM   9932  H  HB3  . MET B  1 131 ? -47.063 -18.167 69.045  1.00 112.49 ?  664  MET B HB3  1 
ATOM   9933  H  HG2  . MET B  1 131 ? -48.267 -16.380 69.978  1.00 113.52 ?  664  MET B HG2  1 
ATOM   9934  H  HG3  . MET B  1 131 ? -47.292 -16.409 71.233  1.00 113.52 ?  664  MET B HG3  1 
ATOM   9935  H  HE1  . MET B  1 131 ? -46.174 -15.146 67.160  1.00 123.29 ?  664  MET B HE1  1 
ATOM   9936  H  HE2  . MET B  1 131 ? -46.249 -16.693 67.514  1.00 123.29 ?  664  MET B HE2  1 
ATOM   9937  H  HE3  . MET B  1 131 ? -47.559 -15.797 67.585  1.00 123.29 ?  664  MET B HE3  1 
ATOM   9938  N  N    . ARG B  1 132 ? -47.014 -21.224 70.616  1.00 112.54 ?  665  ARG B N    1 
ATOM   9939  C  CA   . ARG B  1 132 ? -46.960 -22.617 70.181  1.00 117.00 ?  665  ARG B CA   1 
ATOM   9940  C  C    . ARG B  1 132 ? -48.274 -23.329 70.453  1.00 116.11 ?  665  ARG B C    1 
ATOM   9941  O  O    . ARG B  1 132 ? -48.782 -24.066 69.599  1.00 115.68 ?  665  ARG B O    1 
ATOM   9942  C  CB   . ARG B  1 132 ? -45.792 -23.366 70.819  1.00 117.73 ?  665  ARG B CB   1 
ATOM   9943  C  CG   . ARG B  1 132 ? -45.742 -24.813 70.314  1.00 123.30 ?  665  ARG B CG   1 
ATOM   9944  C  CD   . ARG B  1 132 ? -44.614 -25.616 70.905  1.00 129.45 ?  665  ARG B CD   1 
ATOM   9945  N  NE   . ARG B  1 132 ? -44.617 -27.006 70.478  1.00 147.35 ?  665  ARG B NE   1 
ATOM   9946  C  CZ   . ARG B  1 132 ? -44.151 -27.452 69.317  1.00 147.11 ?  665  ARG B CZ   1 
ATOM   9947  N  NH1  . ARG B  1 132 ? -44.331 -26.769 68.195  1.00 148.46 ?  665  ARG B NH1  1 
ATOM   9948  N  NH2  . ARG B  1 132 ? -43.577 -28.650 69.260  1.00 165.85 ?  665  ARG B NH2  1 
ATOM   9949  H  H    . ARG B  1 132 ? -46.454 -21.010 71.232  1.00 135.13 ?  665  ARG B H    1 
ATOM   9950  H  HA   . ARG B  1 132 ? -46.801 -22.622 69.224  1.00 140.48 ?  665  ARG B HA   1 
ATOM   9951  H  HB2  . ARG B  1 132 ? -44.959 -22.927 70.587  1.00 141.35 ?  665  ARG B HB2  1 
ATOM   9952  H  HB3  . ARG B  1 132 ? -45.903 -23.378 71.783  1.00 141.35 ?  665  ARG B HB3  1 
ATOM   9953  H  HG2  . ARG B  1 132 ? -46.574 -25.255 70.545  1.00 148.04 ?  665  ARG B HG2  1 
ATOM   9954  H  HG3  . ARG B  1 132 ? -45.627 -24.805 69.351  1.00 148.04 ?  665  ARG B HG3  1 
ATOM   9955  H  HD2  . ARG B  1 132 ? -43.771 -25.223 70.632  1.00 155.43 ?  665  ARG B HD2  1 
ATOM   9956  H  HD3  . ARG B  1 132 ? -44.690 -25.602 71.872  1.00 155.43 ?  665  ARG B HD3  1 
ATOM   9957  H  HE   . ARG B  1 132 ? -44.947 -27.586 71.020  1.00 176.90 ?  665  ARG B HE   1 
ATOM   9958  H  HH11 . ARG B  1 132 ? -44.756 -26.021 68.210  1.00 178.23 ?  665  ARG B HH11 1 
ATOM   9959  H  HH12 . ARG B  1 132 ? -44.022 -27.073 67.452  1.00 178.23 ?  665  ARG B HH12 1 
ATOM   9960  H  HH21 . ARG B  1 132 ? -43.510 -29.129 69.971  1.00 199.10 ?  665  ARG B HH21 1 
ATOM   9961  H  HH22 . ARG B  1 132 ? -43.273 -28.945 68.512  1.00 199.10 ?  665  ARG B HH22 1 
ATOM   9962  N  N    . GLN B  1 133 ? -48.835 -23.127 71.644  1.00 108.85 ?  666  GLN B N    1 
ATOM   9963  C  CA   . GLN B  1 133 ? -50.148 -23.682 71.944  1.00 110.56 ?  666  GLN B CA   1 
ATOM   9964  C  C    . GLN B  1 133 ? -51.176 -23.208 70.925  1.00 108.92 ?  666  GLN B C    1 
ATOM   9965  O  O    . GLN B  1 133 ? -51.934 -24.012 70.370  1.00 120.43 ?  666  GLN B O    1 
ATOM   9966  C  CB   . GLN B  1 133 ? -50.538 -23.285 73.367  1.00 95.10  ?  666  GLN B CB   1 
ATOM   9967  C  CG   . GLN B  1 133 ? -51.910 -23.720 73.821  1.00 101.14 ?  666  GLN B CG   1 
ATOM   9968  C  CD   . GLN B  1 133 ? -52.209 -23.238 75.226  1.00 108.47 ?  666  GLN B CD   1 
ATOM   9969  O  OE1  . GLN B  1 133 ? -51.330 -22.713 75.911  1.00 101.22 ?  666  GLN B OE1  1 
ATOM   9970  N  NE2  . GLN B  1 133 ? -53.449 -23.411 75.663  1.00 119.35 ?  666  GLN B NE2  1 
ATOM   9971  H  H    . GLN B  1 133 ? -48.480 -22.679 72.286  1.00 130.70 ?  666  GLN B H    1 
ATOM   9972  H  HA   . GLN B  1 133 ? -50.122 -24.651 71.898  1.00 132.75 ?  666  GLN B HA   1 
ATOM   9973  H  HB2  . GLN B  1 133 ? -49.896 -23.678 73.979  1.00 114.20 ?  666  GLN B HB2  1 
ATOM   9974  H  HB3  . GLN B  1 133 ? -50.508 -22.318 73.432  1.00 114.20 ?  666  GLN B HB3  1 
ATOM   9975  H  HG2  . GLN B  1 133 ? -52.578 -23.350 73.223  1.00 121.45 ?  666  GLN B HG2  1 
ATOM   9976  H  HG3  . GLN B  1 133 ? -51.959 -24.689 73.814  1.00 121.45 ?  666  GLN B HG3  1 
ATOM   9977  H  HE21 . GLN B  1 133 ? -54.037 -23.781 75.155  1.00 143.30 ?  666  GLN B HE21 1 
ATOM   9978  H  HE22 . GLN B  1 133 ? -53.666 -23.153 76.454  1.00 143.30 ?  666  GLN B HE22 1 
ATOM   9979  N  N    . ASP B  1 134 ? -51.223 -21.898 70.670  1.00 108.83 ?  667  ASP B N    1 
ATOM   9980  C  CA   . ASP B  1 134 ? -52.203 -21.363 69.728  1.00 110.21 ?  667  ASP B CA   1 
ATOM   9981  C  C    . ASP B  1 134 ? -52.060 -21.996 68.346  1.00 114.78 ?  667  ASP B C    1 
ATOM   9982  O  O    . ASP B  1 134 ? -53.061 -22.343 67.709  1.00 106.75 ?  667  ASP B O    1 
ATOM   9983  C  CB   . ASP B  1 134 ? -52.054 -19.846 69.634  1.00 116.81 ?  667  ASP B CB   1 
ATOM   9984  C  CG   . ASP B  1 134 ? -52.336 -19.151 70.947  1.00 98.87  ?  667  ASP B CG   1 
ATOM   9985  O  OD1  . ASP B  1 134 ? -52.991 -19.763 71.816  1.00 92.92  ?  667  ASP B OD1  1 
ATOM   9986  O  OD2  . ASP B  1 134 ? -51.898 -17.993 71.112  1.00 103.97 ?  667  ASP B OD2  1 
ATOM   9987  H  H    . ASP B  1 134 ? -50.706 -21.309 71.023  1.00 130.67 ?  667  ASP B H    1 
ATOM   9988  H  HA   . ASP B  1 134 ? -53.092 -21.567 70.059  1.00 132.34 ?  667  ASP B HA   1 
ATOM   9989  H  HB2  . ASP B  1 134 ? -51.145 -19.633 69.370  1.00 140.25 ?  667  ASP B HB2  1 
ATOM   9990  H  HB3  . ASP B  1 134 ? -52.679 -19.507 68.974  1.00 140.25 ?  667  ASP B HB3  1 
ATOM   9991  N  N    . PHE B  1 135 ? -50.822 -22.150 67.864  1.00 106.45 ?  668  PHE B N    1 
ATOM   9992  C  CA   . PHE B  1 135 ? -50.612 -22.673 66.515  1.00 113.93 ?  668  PHE B CA   1 
ATOM   9993  C  C    . PHE B  1 135 ? -50.956 -24.154 66.416  1.00 122.35 ?  668  PHE B C    1 
ATOM   9994  O  O    . PHE B  1 135 ? -51.580 -24.586 65.440  1.00 113.58 ?  668  PHE B O    1 
ATOM   9995  C  CB   . PHE B  1 135 ? -49.162 -22.446 66.077  1.00 125.03 ?  668  PHE B CB   1 
ATOM   9996  C  CG   . PHE B  1 135 ? -48.817 -21.008 65.776  1.00 105.15 ?  668  PHE B CG   1 
ATOM   9997  C  CD1  . PHE B  1 135 ? -49.797 -20.083 65.449  1.00 84.80  ?  668  PHE B CD1  1 
ATOM   9998  C  CD2  . PHE B  1 135 ? -47.496 -20.591 65.794  1.00 111.35 ?  668  PHE B CD2  1 
ATOM   9999  C  CE1  . PHE B  1 135 ? -49.468 -18.773 65.162  1.00 95.68  ?  668  PHE B CE1  1 
ATOM   10000 C  CE2  . PHE B  1 135 ? -47.162 -19.281 65.509  1.00 100.96 ?  668  PHE B CE2  1 
ATOM   10001 C  CZ   . PHE B  1 135 ? -48.150 -18.372 65.193  1.00 63.07  ?  668  PHE B CZ   1 
ATOM   10002 H  H    . PHE B  1 135 ? -50.100 -21.962 68.291  1.00 127.82 ?  668  PHE B H    1 
ATOM   10003 H  HA   . PHE B  1 135 ? -51.197 -22.187 65.914  1.00 136.80 ?  668  PHE B HA   1 
ATOM   10004 H  HB2  . PHE B  1 135 ? -48.574 -22.745 66.789  1.00 150.11 ?  668  PHE B HB2  1 
ATOM   10005 H  HB3  . PHE B  1 135 ? -48.998 -22.962 65.272  1.00 150.11 ?  668  PHE B HB3  1 
ATOM   10006 H  HD1  . PHE B  1 135 ? -50.688 -20.349 65.422  1.00 101.84 ?  668  PHE B HD1  1 
ATOM   10007 H  HD2  . PHE B  1 135 ? -46.825 -21.200 66.001  1.00 133.70 ?  668  PHE B HD2  1 
ATOM   10008 H  HE1  . PHE B  1 135 ? -50.135 -18.162 64.949  1.00 114.89 ?  668  PHE B HE1  1 
ATOM   10009 H  HE2  . PHE B  1 135 ? -46.272 -19.012 65.531  1.00 121.23 ?  668  PHE B HE2  1 
ATOM   10010 H  HZ   . PHE B  1 135 ? -47.927 -17.490 65.000  1.00 75.76  ?  668  PHE B HZ   1 
ATOM   10011 N  N    . ASP B  1 136 ? -50.571 -24.946 67.416  1.00 124.97 ?  669  ASP B N    1 
ATOM   10012 C  CA   . ASP B  1 136 ? -50.891 -26.369 67.424  1.00 124.59 ?  669  ASP B CA   1 
ATOM   10013 C  C    . ASP B  1 136 ? -52.381 -26.644 67.568  1.00 111.50 ?  669  ASP B C    1 
ATOM   10014 O  O    . ASP B  1 136 ? -52.782 -27.812 67.520  1.00 126.52 ?  669  ASP B O    1 
ATOM   10015 C  CB   . ASP B  1 136 ? -50.119 -27.071 68.543  1.00 133.06 ?  669  ASP B CB   1 
ATOM   10016 C  CG   . ASP B  1 136 ? -48.683 -27.383 68.154  1.00 136.89 ?  669  ASP B CG   1 
ATOM   10017 O  OD1  . ASP B  1 136 ? -48.422 -27.604 66.952  1.00 116.97 ?  669  ASP B OD1  1 
ATOM   10018 O  OD2  . ASP B  1 136 ? -47.814 -27.405 69.051  1.00 153.91 ?  669  ASP B OD2  1 
ATOM   10019 H  H    . ASP B  1 136 ? -50.123 -24.682 68.101  1.00 150.04 ?  669  ASP B H    1 
ATOM   10020 H  HA   . ASP B  1 136 ? -50.606 -26.754 66.580  1.00 149.59 ?  669  ASP B HA   1 
ATOM   10021 H  HB2  . ASP B  1 136 ? -50.101 -26.496 69.324  1.00 159.76 ?  669  ASP B HB2  1 
ATOM   10022 H  HB3  . ASP B  1 136 ? -50.561 -27.907 68.757  1.00 159.76 ?  669  ASP B HB3  1 
ATOM   10023 N  N    . LEU B  1 137 ? -53.204 -25.612 67.743  1.00 105.83 ?  670  LEU B N    1 
ATOM   10024 C  CA   . LEU B  1 137 ? -54.653 -25.763 67.752  1.00 132.53 ?  670  LEU B CA   1 
ATOM   10025 C  C    . LEU B  1 137 ? -55.316 -25.275 66.472  1.00 134.28 ?  670  LEU B C    1 
ATOM   10026 O  O    . LEU B  1 137 ? -56.381 -25.785 66.110  1.00 128.20 ?  670  LEU B O    1 
ATOM   10027 C  CB   . LEU B  1 137 ? -55.255 -25.013 68.944  1.00 139.34 ?  670  LEU B CB   1 
ATOM   10028 C  CG   . LEU B  1 137 ? -56.772 -25.133 69.102  1.00 92.41  ?  670  LEU B CG   1 
ATOM   10029 C  CD1  . LEU B  1 137 ? -57.187 -26.593 69.202  1.00 104.43 ?  670  LEU B CD1  1 
ATOM   10030 C  CD2  . LEU B  1 137 ? -57.243 -24.356 70.319  1.00 83.41  ?  670  LEU B CD2  1 
ATOM   10031 H  H    . LEU B  1 137 ? -52.941 -24.802 67.860  1.00 127.07 ?  670  LEU B H    1 
ATOM   10032 H  HA   . LEU B  1 137 ? -54.866 -26.704 67.855  1.00 159.11 ?  670  LEU B HA   1 
ATOM   10033 H  HB2  . LEU B  1 137 ? -54.851 -25.358 69.756  1.00 167.29 ?  670  LEU B HB2  1 
ATOM   10034 H  HB3  . LEU B  1 137 ? -55.048 -24.070 68.846  1.00 167.29 ?  670  LEU B HB3  1 
ATOM   10035 H  HG   . LEU B  1 137 ? -57.202 -24.755 68.320  1.00 110.98 ?  670  LEU B HG   1 
ATOM   10036 H  HD11 . LEU B  1 137 ? -58.111 -26.640 69.496  1.00 125.39 ?  670  LEU B HD11 1 
ATOM   10037 H  HD12 . LEU B  1 137 ? -57.096 -27.008 68.330  1.00 125.39 ?  670  LEU B HD12 1 
ATOM   10038 H  HD13 . LEU B  1 137 ? -56.614 -27.042 69.843  1.00 125.39 ?  670  LEU B HD13 1 
ATOM   10039 H  HD21 . LEU B  1 137 ? -58.204 -24.457 70.406  1.00 100.17 ?  670  LEU B HD21 1 
ATOM   10040 H  HD22 . LEU B  1 137 ? -56.800 -24.705 71.108  1.00 100.17 ?  670  LEU B HD22 1 
ATOM   10041 H  HD23 . LEU B  1 137 ? -57.019 -23.419 70.201  1.00 100.17 ?  670  LEU B HD23 1 
ATOM   10042 N  N    . LEU B  1 138 ? -54.718 -24.303 65.780  1.00 135.67 ?  671  LEU B N    1 
ATOM   10043 C  CA   . LEU B  1 138 ? -55.267 -23.847 64.506  1.00 131.39 ?  671  LEU B CA   1 
ATOM   10044 C  C    . LEU B  1 138 ? -54.802 -24.733 63.355  1.00 131.34 ?  671  LEU B C    1 
ATOM   10045 O  O    . LEU B  1 138 ? -55.621 -25.292 62.618  1.00 140.73 ?  671  LEU B O    1 
ATOM   10046 C  CB   . LEU B  1 138 ? -54.859 -22.392 64.254  1.00 123.86 ?  671  LEU B CB   1 
ATOM   10047 C  CG   . LEU B  1 138 ? -55.729 -21.310 64.893  1.00 119.90 ?  671  LEU B CG   1 
ATOM   10048 C  CD1  . LEU B  1 138 ? -55.047 -19.956 64.781  1.00 116.58 ?  671  LEU B CD1  1 
ATOM   10049 C  CD2  . LEU B  1 138 ? -57.106 -21.269 64.250  1.00 140.13 ?  671  LEU B CD2  1 
ATOM   10050 H  H    . LEU B  1 138 ? -54.001 -23.897 66.024  1.00 162.89 ?  671  LEU B H    1 
ATOM   10051 H  HA   . LEU B  1 138 ? -56.235 -23.890 64.551  1.00 157.75 ?  671  LEU B HA   1 
ATOM   10052 H  HB2  . LEU B  1 138 ? -53.959 -22.271 64.594  1.00 148.72 ?  671  LEU B HB2  1 
ATOM   10053 H  HB3  . LEU B  1 138 ? -54.875 -22.239 63.296  1.00 148.72 ?  671  LEU B HB3  1 
ATOM   10054 H  HG   . LEU B  1 138 ? -55.849 -21.516 65.834  1.00 143.96 ?  671  LEU B HG   1 
ATOM   10055 H  HD11 . LEU B  1 138 ? -55.618 -19.281 65.180  1.00 139.98 ?  671  LEU B HD11 1 
ATOM   10056 H  HD12 . LEU B  1 138 ? -54.198 -19.990 65.249  1.00 139.98 ?  671  LEU B HD12 1 
ATOM   10057 H  HD13 . LEU B  1 138 ? -54.900 -19.753 63.844  1.00 139.98 ?  671  LEU B HD13 1 
ATOM   10058 H  HD21 . LEU B  1 138 ? -57.589 -20.498 64.586  1.00 168.23 ?  671  LEU B HD21 1 
ATOM   10059 H  HD22 . LEU B  1 138 ? -57.004 -21.202 63.288  1.00 168.23 ?  671  LEU B HD22 1 
ATOM   10060 H  HD23 . LEU B  1 138 ? -57.584 -22.083 64.476  1.00 168.23 ?  671  LEU B HD23 1 
ATOM   10061 N  N    . ASN B  1 139 ? -53.489 -24.869 63.185  1.00 123.26 ?  672  ASN B N    1 
ATOM   10062 C  CA   . ASN B  1 139 ? -52.941 -25.736 62.144  1.00 131.03 ?  672  ASN B CA   1 
ATOM   10063 C  C    . ASN B  1 139 ? -51.499 -26.054 62.502  1.00 131.91 ?  672  ASN B C    1 
ATOM   10064 O  O    . ASN B  1 139 ? -50.655 -25.154 62.525  1.00 134.98 ?  672  ASN B O    1 
ATOM   10065 C  CB   . ASN B  1 139 ? -53.032 -25.066 60.770  1.00 136.89 ?  672  ASN B CB   1 
ATOM   10066 C  CG   . ASN B  1 139 ? -52.666 -26.005 59.634  1.00 143.60 ?  672  ASN B CG   1 
ATOM   10067 O  OD1  . ASN B  1 139 ? -51.990 -27.014 59.837  1.00 145.50 ?  672  ASN B OD1  1 
ATOM   10068 N  ND2  . ASN B  1 139 ? -53.126 -25.684 58.430  1.00 136.87 ?  672  ASN B ND2  1 
ATOM   10069 H  H    . ASN B  1 139 ? -52.894 -24.470 63.659  1.00 147.99 ?  672  ASN B H    1 
ATOM   10070 H  HA   . ASN B  1 139 ? -53.442 -26.567 62.112  1.00 157.32 ?  672  ASN B HA   1 
ATOM   10071 H  HB2  . ASN B  1 139 ? -53.942 -24.761 60.627  1.00 164.35 ?  672  ASN B HB2  1 
ATOM   10072 H  HB3  . ASN B  1 139 ? -52.422 -24.312 60.745  1.00 164.35 ?  672  ASN B HB3  1 
ATOM   10073 H  HD21 . ASN B  1 139 ? -52.947 -26.183 57.753  1.00 164.32 ?  672  ASN B HD21 1 
ATOM   10074 H  HD22 . ASN B  1 139 ? -53.604 -24.976 58.327  1.00 164.32 ?  672  ASN B HD22 1 
ATOM   10075 N  N    . LYS B  1 140 ? -51.217 -27.329 62.777  1.00 126.93 ?  673  LYS B N    1 
ATOM   10076 C  CA   . LYS B  1 140 ? -49.873 -27.724 63.181  1.00 133.81 ?  673  LYS B CA   1 
ATOM   10077 C  C    . LYS B  1 140 ? -48.844 -27.491 62.084  1.00 139.44 ?  673  LYS B C    1 
ATOM   10078 O  O    . LYS B  1 140 ? -47.652 -27.363 62.387  1.00 125.22 ?  673  LYS B O    1 
ATOM   10079 C  CB   . LYS B  1 140 ? -49.873 -29.197 63.592  1.00 140.64 ?  673  LYS B CB   1 
ATOM   10080 C  CG   . LYS B  1 140 ? -50.714 -29.490 64.823  1.00 125.93 ?  673  LYS B CG   1 
ATOM   10081 C  CD   . LYS B  1 140 ? -50.729 -30.973 65.144  1.00 122.61 ?  673  LYS B CD   1 
ATOM   10082 C  CE   . LYS B  1 140 ? -51.606 -31.273 66.347  1.00 105.76 ?  673  LYS B CE   1 
ATOM   10083 N  NZ   . LYS B  1 140 ? -51.683 -32.734 66.627  1.00 143.78 ?  673  LYS B NZ   1 
ATOM   10084 H  H    . LYS B  1 140 ? -51.782 -27.976 62.737  1.00 152.39 ?  673  LYS B H    1 
ATOM   10085 H  HA   . LYS B  1 140 ? -49.609 -27.193 63.948  1.00 160.66 ?  673  LYS B HA   1 
ATOM   10086 H  HB2  . LYS B  1 140 ? -50.227 -29.725 62.859  1.00 168.86 ?  673  LYS B HB2  1 
ATOM   10087 H  HB3  . LYS B  1 140 ? -48.961 -29.467 63.785  1.00 168.86 ?  673  LYS B HB3  1 
ATOM   10088 H  HG2  . LYS B  1 140 ? -50.345 -29.016 65.585  1.00 151.20 ?  673  LYS B HG2  1 
ATOM   10089 H  HG3  . LYS B  1 140 ? -51.627 -29.203 64.665  1.00 151.20 ?  673  LYS B HG3  1 
ATOM   10090 H  HD2  . LYS B  1 140 ? -51.077 -31.463 64.383  1.00 147.22 ?  673  LYS B HD2  1 
ATOM   10091 H  HD3  . LYS B  1 140 ? -49.826 -31.268 65.343  1.00 147.22 ?  673  LYS B HD3  1 
ATOM   10092 H  HE2  . LYS B  1 140 ? -51.237 -30.834 67.129  1.00 127.00 ?  673  LYS B HE2  1 
ATOM   10093 H  HE3  . LYS B  1 140 ? -52.504 -30.949 66.177  1.00 127.00 ?  673  LYS B HE3  1 
ATOM   10094 H  HZ1  . LYS B  1 140 ? -52.205 -32.882 67.332  1.00 172.61 ?  673  LYS B HZ1  1 
ATOM   10095 H  HZ2  . LYS B  1 140 ? -52.020 -33.161 65.923  1.00 172.61 ?  673  LYS B HZ2  1 
ATOM   10096 H  HZ3  . LYS B  1 140 ? -50.870 -33.055 66.797  1.00 172.61 ?  673  LYS B HZ3  1 
ATOM   10097 N  N    . SER B  1 141 ? -49.271 -27.429 60.821  1.00 137.50 ?  674  SER B N    1 
ATOM   10098 C  CA   . SER B  1 141 ? -48.325 -27.250 59.726  1.00 142.00 ?  674  SER B CA   1 
ATOM   10099 C  C    . SER B  1 141 ? -47.691 -25.867 59.737  1.00 138.38 ?  674  SER B C    1 
ATOM   10100 O  O    . SER B  1 141 ? -46.662 -25.662 59.084  1.00 136.47 ?  674  SER B O    1 
ATOM   10101 C  CB   . SER B  1 141 ? -49.023 -27.488 58.387  1.00 159.22 ?  674  SER B CB   1 
ATOM   10102 O  OG   . SER B  1 141 ? -50.032 -26.518 58.161  1.00 131.44 ?  674  SER B OG   1 
ATOM   10103 H  H    . SER B  1 141 ? -50.094 -27.487 60.577  1.00 165.08 ?  674  SER B H    1 
ATOM   10104 H  HA   . SER B  1 141 ? -47.616 -27.906 59.816  1.00 170.49 ?  674  SER B HA   1 
ATOM   10105 H  HB2  . SER B  1 141 ? -48.367 -27.433 57.675  1.00 191.15 ?  674  SER B HB2  1 
ATOM   10106 H  HB3  . SER B  1 141 ? -49.430 -28.369 58.396  1.00 191.15 ?  674  SER B HB3  1 
ATOM   10107 H  HG   . SER B  1 141 ? -50.420 -26.673 57.432  1.00 157.82 ?  674  SER B HG   1 
ATOM   10108 N  N    . ILE B  1 142 ? -48.282 -24.916 60.463  1.00 144.47 ?  675  ILE B N    1 
ATOM   10109 C  CA   . ILE B  1 142 ? -47.742 -23.562 60.517  1.00 135.63 ?  675  ILE B CA   1 
ATOM   10110 C  C    . ILE B  1 142 ? -46.350 -23.559 61.133  1.00 117.19 ?  675  ILE B C    1 
ATOM   10111 O  O    . ILE B  1 142 ? -45.492 -22.761 60.736  1.00 103.95 ?  675  ILE B O    1 
ATOM   10112 C  CB   . ILE B  1 142 ? -48.704 -22.631 61.276  1.00 135.17 ?  675  ILE B CB   1 
ATOM   10113 C  CG1  . ILE B  1 142 ? -48.313 -21.171 61.044  1.00 129.86 ?  675  ILE B CG1  1 
ATOM   10114 C  CG2  . ILE B  1 142 ? -48.700 -22.952 62.749  1.00 126.53 ?  675  ILE B CG2  1 
ATOM   10115 C  CD1  . ILE B  1 142 ? -49.390 -20.190 61.428  1.00 120.04 ?  675  ILE B CD1  1 
ATOM   10116 H  H    . ILE B  1 142 ? -48.995 -25.031 60.931  1.00 173.45 ?  675  ILE B H    1 
ATOM   10117 H  HA   . ILE B  1 142 ? -47.663 -23.228 59.610  1.00 162.84 ?  675  ILE B HA   1 
ATOM   10118 H  HB   . ILE B  1 142 ? -49.602 -22.770 60.936  1.00 162.28 ?  675  ILE B HB   1 
ATOM   10119 H  HG12 . ILE B  1 142 ? -47.526 -20.970 61.574  1.00 155.91 ?  675  ILE B HG12 1 
ATOM   10120 H  HG13 . ILE B  1 142 ? -48.120 -21.045 60.102  1.00 155.91 ?  675  ILE B HG13 1 
ATOM   10121 H  HG21 . ILE B  1 142 ? -49.529 -22.639 63.143  1.00 151.92 ?  675  ILE B HG21 1 
ATOM   10122 H  HG22 . ILE B  1 142 ? -48.622 -23.912 62.862  1.00 151.92 ?  675  ILE B HG22 1 
ATOM   10123 H  HG23 . ILE B  1 142 ? -47.946 -22.508 63.167  1.00 151.92 ?  675  ILE B HG23 1 
ATOM   10124 H  HD11 . ILE B  1 142 ? -49.208 -19.338 61.001  1.00 144.13 ?  675  ILE B HD11 1 
ATOM   10125 H  HD12 . ILE B  1 142 ? -50.248 -20.531 61.132  1.00 144.13 ?  675  ILE B HD12 1 
ATOM   10126 H  HD13 . ILE B  1 142 ? -49.390 -20.083 62.392  1.00 144.13 ?  675  ILE B HD13 1 
ATOM   10127 N  N    . LEU B  1 143 ? -46.097 -24.441 62.105  1.00 126.23 ?  676  LEU B N    1 
ATOM   10128 C  CA   . LEU B  1 143 ? -44.787 -24.460 62.745  1.00 122.68 ?  676  LEU B CA   1 
ATOM   10129 C  C    . LEU B  1 143 ? -43.683 -24.764 61.744  1.00 131.84 ?  676  LEU B C    1 
ATOM   10130 O  O    . LEU B  1 143 ? -42.529 -24.385 61.973  1.00 130.76 ?  676  LEU B O    1 
ATOM   10131 C  CB   . LEU B  1 143 ? -44.752 -25.494 63.873  1.00 121.54 ?  676  LEU B CB   1 
ATOM   10132 C  CG   . LEU B  1 143 ? -45.476 -25.159 65.180  1.00 127.27 ?  676  LEU B CG   1 
ATOM   10133 C  CD1  . LEU B  1 143 ? -44.943 -23.863 65.775  1.00 84.09  ?  676  LEU B CD1  1 
ATOM   10134 C  CD2  . LEU B  1 143 ? -46.979 -25.080 64.970  1.00 142.79 ?  676  LEU B CD2  1 
ATOM   10135 H  H    . LEU B  1 143 ? -46.656 -25.023 62.404  1.00 151.56 ?  676  LEU B H    1 
ATOM   10136 H  HA   . LEU B  1 143 ? -44.622 -23.589 63.139  1.00 147.30 ?  676  LEU B HA   1 
ATOM   10137 H  HB2  . LEU B  1 143 ? -45.151 -26.312 63.536  1.00 145.93 ?  676  LEU B HB2  1 
ATOM   10138 H  HB3  . LEU B  1 143 ? -43.822 -25.649 64.102  1.00 145.93 ?  676  LEU B HB3  1 
ATOM   10139 H  HG   . LEU B  1 143 ? -45.309 -25.872 65.817  1.00 152.80 ?  676  LEU B HG   1 
ATOM   10140 H  HD11 . LEU B  1 143 ? -45.262 -23.779 66.687  1.00 100.99 ?  676  LEU B HD11 1 
ATOM   10141 H  HD12 . LEU B  1 143 ? -43.973 -23.887 65.765  1.00 100.99 ?  676  LEU B HD12 1 
ATOM   10142 H  HD13 . LEU B  1 143 ? -45.260 -23.117 65.243  1.00 100.99 ?  676  LEU B HD13 1 
ATOM   10143 H  HD21 . LEU B  1 143 ? -47.423 -25.166 65.828  1.00 171.43 ?  676  LEU B HD21 1 
ATOM   10144 H  HD22 . LEU B  1 143 ? -47.197 -24.224 64.569  1.00 171.43 ?  676  LEU B HD22 1 
ATOM   10145 H  HD23 . LEU B  1 143 ? -47.253 -25.801 64.381  1.00 171.43 ?  676  LEU B HD23 1 
ATOM   10146 N  N    . GLN B  1 144 ? -44.008 -25.440 60.646  1.00 143.20 ?  677  GLN B N    1 
ATOM   10147 C  CA   . GLN B  1 144 ? -43.023 -25.779 59.631  1.00 139.65 ?  677  GLN B CA   1 
ATOM   10148 C  C    . GLN B  1 144 ? -42.765 -24.618 58.680  1.00 140.07 ?  677  GLN B C    1 
ATOM   10149 O  O    . GLN B  1 144 ? -41.919 -24.743 57.788  1.00 136.87 ?  677  GLN B O    1 
ATOM   10150 C  CB   . GLN B  1 144 ? -43.482 -27.006 58.838  1.00 134.90 ?  677  GLN B CB   1 
ATOM   10151 C  CG   . GLN B  1 144 ? -43.753 -28.231 59.696  1.00 138.00 ?  677  GLN B CG   1 
ATOM   10152 C  CD   . GLN B  1 144 ? -44.407 -29.353 58.916  1.00 156.70 ?  677  GLN B CD   1 
ATOM   10153 O  OE1  . GLN B  1 144 ? -44.713 -29.206 57.733  1.00 148.54 ?  677  GLN B OE1  1 
ATOM   10154 N  NE2  . GLN B  1 144 ? -44.623 -30.485 59.576  1.00 183.97 ?  677  GLN B NE2  1 
ATOM   10155 H  H    . GLN B  1 144 ? -44.802 -25.715 60.466  1.00 171.93 ?  677  GLN B H    1 
ATOM   10156 H  HA   . GLN B  1 144 ? -42.187 -26.012 60.063  1.00 167.66 ?  677  GLN B HA   1 
ATOM   10157 H  HB2  . GLN B  1 144 ? -44.304 -26.785 58.372  1.00 161.97 ?  677  GLN B HB2  1 
ATOM   10158 H  HB3  . GLN B  1 144 ? -42.791 -27.239 58.199  1.00 161.97 ?  677  GLN B HB3  1 
ATOM   10159 H  HG2  . GLN B  1 144 ? -42.912 -28.561 60.051  1.00 165.68 ?  677  GLN B HG2  1 
ATOM   10160 H  HG3  . GLN B  1 144 ? -44.346 -27.984 60.423  1.00 165.68 ?  677  GLN B HG3  1 
ATOM   10161 H  HE21 . GLN B  1 144 ? -44.394 -30.551 60.402  1.00 220.85 ?  677  GLN B HE21 1 
ATOM   10162 H  HE22 . GLN B  1 144 ? -44.991 -31.152 59.177  1.00 220.85 ?  677  GLN B HE22 1 
ATOM   10163 N  N    . ASN B  1 145 ? -43.471 -23.501 58.851  1.00 137.51 ?  678  ASN B N    1 
ATOM   10164 C  CA   . ASN B  1 145 ? -43.386 -22.340 57.972  1.00 118.32 ?  678  ASN B CA   1 
ATOM   10165 C  C    . ASN B  1 145 ? -43.240 -21.062 58.789  1.00 116.56 ?  678  ASN B C    1 
ATOM   10166 O  O    . ASN B  1 145 ? -43.991 -20.098 58.630  1.00 115.50 ?  678  ASN B O    1 
ATOM   10167 C  CB   . ASN B  1 145 ? -44.621 -22.267 57.079  1.00 132.61 ?  678  ASN B CB   1 
ATOM   10168 C  CG   . ASN B  1 145 ? -44.806 -23.512 56.236  1.00 116.72 ?  678  ASN B CG   1 
ATOM   10169 O  OD1  . ASN B  1 145 ? -45.905 -24.057 56.148  1.00 120.53 ?  678  ASN B OD1  1 
ATOM   10170 N  ND2  . ASN B  1 145 ? -43.729 -23.970 55.609  1.00 137.29 ?  678  ASN B ND2  1 
ATOM   10171 H  H    . ASN B  1 145 ? -44.028 -23.389 59.497  1.00 165.10 ?  678  ASN B H    1 
ATOM   10172 H  HA   . ASN B  1 145 ? -42.595 -22.425 57.416  1.00 142.06 ?  678  ASN B HA   1 
ATOM   10173 H  HB2  . ASN B  1 145 ? -45.408 -22.162 57.636  1.00 159.21 ?  678  ASN B HB2  1 
ATOM   10174 H  HB3  . ASN B  1 145 ? -44.534 -21.509 56.480  1.00 159.21 ?  678  ASN B HB3  1 
ATOM   10175 H  HD21 . ASN B  1 145 ? -43.784 -24.674 55.118  1.00 164.83 ?  678  ASN B HD21 1 
ATOM   10176 H  HD22 . ASN B  1 145 ? -42.977 -23.562 55.693  1.00 164.83 ?  678  ASN B HD22 1 
ATOM   10177 N  N    . ILE B  1 146 ? -42.258 -21.047 59.687  1.00 103.90 ?  679  ILE B N    1 
ATOM   10178 C  CA   . ILE B  1 146 ? -41.960 -19.891 60.527  1.00 104.45 ?  679  ILE B CA   1 
ATOM   10179 C  C    . ILE B  1 146 ? -40.726 -19.198 59.967  1.00 99.13  ?  679  ILE B C    1 
ATOM   10180 O  O    . ILE B  1 146 ? -39.708 -19.847 59.695  1.00 115.08 ?  679  ILE B O    1 
ATOM   10181 C  CB   . ILE B  1 146 ? -41.756 -20.296 61.996  1.00 88.93  ?  679  ILE B CB   1 
ATOM   10182 C  CG1  . ILE B  1 146 ? -42.960 -21.103 62.493  1.00 107.82 ?  679  ILE B CG1  1 
ATOM   10183 C  CG2  . ILE B  1 146 ? -41.559 -19.057 62.861  1.00 88.04  ?  679  ILE B CG2  1 
ATOM   10184 C  CD1  . ILE B  1 146 ? -42.755 -21.748 63.846  1.00 134.91 ?  679  ILE B CD1  1 
ATOM   10185 H  H    . ILE B  1 146 ? -41.735 -21.714 59.831  1.00 124.77 ?  679  ILE B H    1 
ATOM   10186 H  HA   . ILE B  1 146 ? -42.704 -19.269 60.491  1.00 125.42 ?  679  ILE B HA   1 
ATOM   10187 H  HB   . ILE B  1 146 ? -40.963 -20.851 62.058  1.00 106.80 ?  679  ILE B HB   1 
ATOM   10188 H  HG12 . ILE B  1 146 ? -43.724 -20.511 62.561  1.00 129.47 ?  679  ILE B HG12 1 
ATOM   10189 H  HG13 . ILE B  1 146 ? -43.144 -21.810 61.854  1.00 129.47 ?  679  ILE B HG13 1 
ATOM   10190 H  HG21 . ILE B  1 146 ? -41.411 -19.333 63.779  1.00 105.73 ?  679  ILE B HG21 1 
ATOM   10191 H  HG22 . ILE B  1 146 ? -40.789 -18.564 62.535  1.00 105.73 ?  679  ILE B HG22 1 
ATOM   10192 H  HG23 . ILE B  1 146 ? -42.354 -18.504 62.806  1.00 105.73 ?  679  ILE B HG23 1 
ATOM   10193 H  HD11 . ILE B  1 146 ? -43.539 -21.588 64.394  1.00 161.97 ?  679  ILE B HD11 1 
ATOM   10194 H  HD12 . ILE B  1 146 ? -42.625 -22.702 63.725  1.00 161.97 ?  679  ILE B HD12 1 
ATOM   10195 H  HD13 . ILE B  1 146 ? -41.973 -21.358 64.267  1.00 161.97 ?  679  ILE B HD13 1 
ATOM   10196 N  N    . LYS B  1 147 ? -40.814 -17.882 59.797  1.00 93.67  ?  680  LYS B N    1 
ATOM   10197 C  CA   . LYS B  1 147 ? -39.686 -17.052 59.395  1.00 101.78 ?  680  LYS B CA   1 
ATOM   10198 C  C    . LYS B  1 147 ? -39.478 -15.953 60.426  1.00 94.47  ?  680  LYS B C    1 
ATOM   10199 O  O    . LYS B  1 147 ? -40.430 -15.270 60.813  1.00 101.31 ?  680  LYS B O    1 
ATOM   10200 C  CB   . LYS B  1 147 ? -39.931 -16.459 58.004  1.00 125.76 ?  680  LYS B CB   1 
ATOM   10201 C  CG   . LYS B  1 147 ? -38.763 -15.685 57.420  1.00 138.64 ?  680  LYS B CG   1 
ATOM   10202 C  CD   . LYS B  1 147 ? -39.018 -15.325 55.960  1.00 128.88 ?  680  LYS B CD   1 
ATOM   10203 C  CE   . LYS B  1 147 ? -40.165 -14.338 55.802  1.00 129.31 ?  680  LYS B CE   1 
ATOM   10204 N  NZ   . LYS B  1 147 ? -40.363 -13.939 54.380  1.00 127.44 ?  680  LYS B NZ   1 
ATOM   10205 H  H    . LYS B  1 147 ? -41.539 -17.435 59.912  1.00 112.49 ?  680  LYS B H    1 
ATOM   10206 H  HA   . LYS B  1 147 ? -38.874 -17.581 59.364  1.00 122.21 ?  680  LYS B HA   1 
ATOM   10207 H  HB2  . LYS B  1 147 ? -40.133 -17.185 57.393  1.00 151.00 ?  680  LYS B HB2  1 
ATOM   10208 H  HB3  . LYS B  1 147 ? -40.685 -15.851 58.058  1.00 151.00 ?  680  LYS B HB3  1 
ATOM   10209 H  HG2  . LYS B  1 147 ? -38.637 -14.863 57.921  1.00 166.45 ?  680  LYS B HG2  1 
ATOM   10210 H  HG3  . LYS B  1 147 ? -37.960 -16.227 57.467  1.00 166.45 ?  680  LYS B HG3  1 
ATOM   10211 H  HD2  . LYS B  1 147 ? -38.219 -14.921 55.587  1.00 154.74 ?  680  LYS B HD2  1 
ATOM   10212 H  HD3  . LYS B  1 147 ? -39.243 -16.130 55.469  1.00 154.74 ?  680  LYS B HD3  1 
ATOM   10213 H  HE2  . LYS B  1 147 ? -40.985 -14.747 56.119  1.00 155.25 ?  680  LYS B HE2  1 
ATOM   10214 H  HE3  . LYS B  1 147 ? -39.972 -13.539 56.317  1.00 155.25 ?  680  LYS B HE3  1 
ATOM   10215 H  HZ1  . LYS B  1 147 ? -41.027 -13.350 54.319  1.00 153.01 ?  680  LYS B HZ1  1 
ATOM   10216 H  HZ2  . LYS B  1 147 ? -39.619 -13.569 54.061  1.00 153.01 ?  680  LYS B HZ2  1 
ATOM   10217 H  HZ3  . LYS B  1 147 ? -40.564 -14.653 53.889  1.00 153.01 ?  680  LYS B HZ3  1 
ATOM   10218 N  N    . ILE B  1 148 ? -38.234 -15.789 60.871  1.00 105.63 ?  681  ILE B N    1 
ATOM   10219 C  CA   . ILE B  1 148 ? -37.911 -14.959 62.024  1.00 95.54  ?  681  ILE B CA   1 
ATOM   10220 C  C    . ILE B  1 148 ? -36.814 -13.980 61.630  1.00 90.35  ?  681  ILE B C    1 
ATOM   10221 O  O    . ILE B  1 148 ? -35.755 -14.388 61.139  1.00 91.18  ?  681  ILE B O    1 
ATOM   10222 C  CB   . ILE B  1 148 ? -37.469 -15.807 63.233  1.00 81.98  ?  681  ILE B CB   1 
ATOM   10223 C  CG1  . ILE B  1 148 ? -38.525 -16.870 63.553  1.00 83.70  ?  681  ILE B CG1  1 
ATOM   10224 C  CG2  . ILE B  1 148 ? -37.227 -14.915 64.442  1.00 96.00  ?  681  ILE B CG2  1 
ATOM   10225 C  CD1  . ILE B  1 148 ? -38.060 -17.921 64.538  1.00 83.78  ?  681  ILE B CD1  1 
ATOM   10226 H  H    . ILE B  1 148 ? -37.546 -16.159 60.511  1.00 126.84 ?  681  ILE B H    1 
ATOM   10227 H  HA   . ILE B  1 148 ? -38.695 -14.447 62.277  1.00 114.73 ?  681  ILE B HA   1 
ATOM   10228 H  HB   . ILE B  1 148 ? -36.640 -16.256 63.008  1.00 98.46  ?  681  ILE B HB   1 
ATOM   10229 H  HG12 . ILE B  1 148 ? -39.302 -16.432 63.933  1.00 100.52 ?  681  ILE B HG12 1 
ATOM   10230 H  HG13 . ILE B  1 148 ? -38.768 -17.324 62.731  1.00 100.52 ?  681  ILE B HG13 1 
ATOM   10231 H  HG21 . ILE B  1 148 ? -37.128 -15.471 65.231  1.00 115.28 ?  681  ILE B HG21 1 
ATOM   10232 H  HG22 . ILE B  1 148 ? -36.419 -14.399 64.298  1.00 115.28 ?  681  ILE B HG22 1 
ATOM   10233 H  HG23 . ILE B  1 148 ? -37.985 -14.318 64.551  1.00 115.28 ?  681  ILE B HG23 1 
ATOM   10234 H  HD11 . ILE B  1 148 ? -38.681 -18.666 64.521  1.00 100.62 ?  681  ILE B HD11 1 
ATOM   10235 H  HD12 . ILE B  1 148 ? -37.174 -18.223 64.283  1.00 100.62 ?  681  ILE B HD12 1 
ATOM   10236 H  HD13 . ILE B  1 148 ? -38.034 -17.532 65.426  1.00 100.62 ?  681  ILE B HD13 1 
ATOM   10237 N  N    . PHE B  1 149 ? -37.073 -12.693 61.844  1.00 81.88  ?  682  PHE B N    1 
ATOM   10238 C  CA   . PHE B  1 149 ? -36.085 -11.637 61.693  1.00 83.79  ?  682  PHE B CA   1 
ATOM   10239 C  C    . PHE B  1 149 ? -35.815 -10.989 63.044  1.00 88.73  ?  682  PHE B C    1 
ATOM   10240 O  O    . PHE B  1 149 ? -36.642 -11.040 63.960  1.00 93.54  ?  682  PHE B O    1 
ATOM   10241 C  CB   . PHE B  1 149 ? -36.556 -10.582 60.688  1.00 86.09  ?  682  PHE B CB   1 
ATOM   10242 C  CG   . PHE B  1 149 ? -36.884 -11.143 59.338  1.00 101.16 ?  682  PHE B CG   1 
ATOM   10243 C  CD1  . PHE B  1 149 ? -35.879 -11.590 58.497  1.00 106.74 ?  682  PHE B CD1  1 
ATOM   10244 C  CD2  . PHE B  1 149 ? -38.197 -11.235 58.914  1.00 106.70 ?  682  PHE B CD2  1 
ATOM   10245 C  CE1  . PHE B  1 149 ? -36.178 -12.111 57.253  1.00 109.41 ?  682  PHE B CE1  1 
ATOM   10246 C  CE2  . PHE B  1 149 ? -38.502 -11.753 57.673  1.00 110.24 ?  682  PHE B CE2  1 
ATOM   10247 C  CZ   . PHE B  1 149 ? -37.492 -12.194 56.841  1.00 110.88 ?  682  PHE B CZ   1 
ATOM   10248 H  H    . PHE B  1 149 ? -37.843 -12.399 62.088  1.00 98.34  ?  682  PHE B H    1 
ATOM   10249 H  HA   . PHE B  1 149 ? -35.253 -12.014 61.367  1.00 100.63 ?  682  PHE B HA   1 
ATOM   10250 H  HB2  . PHE B  1 149 ? -37.356 -10.156 61.035  1.00 103.38 ?  682  PHE B HB2  1 
ATOM   10251 H  HB3  . PHE B  1 149 ? -35.853 -9.924  60.574  1.00 103.38 ?  682  PHE B HB3  1 
ATOM   10252 H  HD1  . PHE B  1 149 ? -34.992 -11.540 58.773  1.00 128.17 ?  682  PHE B HD1  1 
ATOM   10253 H  HD2  . PHE B  1 149 ? -38.882 -10.944 59.472  1.00 128.13 ?  682  PHE B HD2  1 
ATOM   10254 H  HE1  . PHE B  1 149 ? -35.495 -12.406 56.695  1.00 131.38 ?  682  PHE B HE1  1 
ATOM   10255 H  HE2  . PHE B  1 149 ? -39.389 -11.806 57.397  1.00 132.37 ?  682  PHE B HE2  1 
ATOM   10256 H  HZ   . PHE B  1 149 ? -37.697 -12.545 56.005  1.00 133.14 ?  682  PHE B HZ   1 
ATOM   10257 N  N    . SER B  1 150 ? -34.642 -10.370 63.158  1.00 86.94  ?  683  SER B N    1 
ATOM   10258 C  CA   . SER B  1 150 ? -34.243 -9.710  64.391  1.00 68.46  ?  683  SER B CA   1 
ATOM   10259 C  C    . SER B  1 150 ? -33.321 -8.545  64.072  1.00 70.55  ?  683  SER B C    1 
ATOM   10260 O  O    . SER B  1 150 ? -32.555 -8.585  63.106  1.00 100.15 ?  683  SER B O    1 
ATOM   10261 C  CB   . SER B  1 150 ? -33.537 -10.685 65.343  1.00 73.80  ?  683  SER B CB   1 
ATOM   10262 O  OG   . SER B  1 150 ? -33.122 -10.034 66.531  1.00 93.68  ?  683  SER B OG   1 
ATOM   10263 H  H    . SER B  1 150 ? -34.057 -10.321 62.529  1.00 104.41 ?  683  SER B H    1 
ATOM   10264 H  HA   . SER B  1 150 ? -35.033 -9.357  64.830  1.00 82.14  ?  683  SER B HA   1 
ATOM   10265 H  HB2  . SER B  1 150 ? -34.151 -11.399 65.574  1.00 88.65  ?  683  SER B HB2  1 
ATOM   10266 H  HB3  . SER B  1 150 ? -32.757 -11.049 64.896  1.00 88.65  ?  683  SER B HB3  1 
ATOM   10267 H  HG   . SER B  1 150 ? -32.509 -9.486  66.360  1.00 112.50 ?  683  SER B HG   1 
ATOM   10268 N  N    . SER B  1 151 ? -33.407 -7.507  64.899  1.00 68.15  ?  684  SER B N    1 
ATOM   10269 C  CA   . SER B  1 151 ? -32.453 -6.414  64.838  1.00 101.93 ?  684  SER B CA   1 
ATOM   10270 C  C    . SER B  1 151 ? -31.067 -6.902  65.262  1.00 106.12 ?  684  SER B C    1 
ATOM   10271 O  O    . SER B  1 151 ? -30.896 -8.000  65.801  1.00 69.80  ?  684  SER B O    1 
ATOM   10272 C  CB   . SER B  1 151 ? -32.909 -5.259  65.730  1.00 87.07  ?  684  SER B CB   1 
ATOM   10273 O  OG   . SER B  1 151 ? -31.878 -4.303  65.908  1.00 107.37 ?  684  SER B OG   1 
ATOM   10274 H  H    . SER B  1 151 ? -34.011 -7.414  65.504  1.00 81.36  ?  684  SER B H    1 
ATOM   10275 H  HA   . SER B  1 151 ? -32.394 -6.085  63.927  1.00 122.40 ?  684  SER B HA   1 
ATOM   10276 H  HB2  . SER B  1 151 ? -33.671 -4.824  65.314  1.00 104.57 ?  684  SER B HB2  1 
ATOM   10277 H  HB3  . SER B  1 151 ? -33.162 -5.612  66.597  1.00 104.57 ?  684  SER B HB3  1 
ATOM   10278 H  HG   . SER B  1 151 ? -31.725 -3.906  65.183  1.00 128.93 ?  684  SER B HG   1 
ATOM   10279 N  N    . SER B  1 152 ? -30.063 -6.062  65.007  1.00 107.11 ?  685  SER B N    1 
ATOM   10280 C  CA   . SER B  1 152 ? -28.699 -6.381  65.407  1.00 104.48 ?  685  SER B CA   1 
ATOM   10281 C  C    . SER B  1 152 ? -28.447 -6.116  66.881  1.00 102.61 ?  685  SER B C    1 
ATOM   10282 O  O    . SER B  1 152 ? -27.445 -6.597  67.421  1.00 107.74 ?  685  SER B O    1 
ATOM   10283 C  CB   . SER B  1 152 ? -27.702 -5.577  64.575  1.00 121.60 ?  685  SER B CB   1 
ATOM   10284 O  OG   . SER B  1 152 ? -27.764 -5.974  63.223  1.00 121.68 ?  685  SER B OG   1 
ATOM   10285 H  H    . SER B  1 152 ? -30.148 -5.306  64.606  1.00 128.62 ?  685  SER B H    1 
ATOM   10286 H  HA   . SER B  1 152 ? -28.542 -7.322  65.237  1.00 125.46 ?  685  SER B HA   1 
ATOM   10287 H  HB2  . SER B  1 152 ? -27.920 -4.634  64.640  1.00 146.00 ?  685  SER B HB2  1 
ATOM   10288 H  HB3  . SER B  1 152 ? -26.806 -5.734  64.912  1.00 146.00 ?  685  SER B HB3  1 
ATOM   10289 H  HG   . SER B  1 152 ? -28.557 -5.943  62.951  1.00 146.10 ?  685  SER B HG   1 
ATOM   10290 N  N    . GLU B  1 153 ? -29.324 -5.364  67.539  1.00 124.77 ?  686  GLU B N    1 
ATOM   10291 C  CA   . GLU B  1 153 ? -29.116 -5.048  68.942  1.00 126.88 ?  686  GLU B CA   1 
ATOM   10292 C  C    . GLU B  1 153 ? -29.070 -6.333  69.761  1.00 131.24 ?  686  GLU B C    1 
ATOM   10293 O  O    . GLU B  1 153 ? -29.821 -7.280  69.512  1.00 132.68 ?  686  GLU B O    1 
ATOM   10294 C  CB   . GLU B  1 153 ? -30.236 -4.134  69.443  1.00 133.14 ?  686  GLU B CB   1 
ATOM   10295 C  CG   . GLU B  1 153 ? -29.935 -3.422  70.753  1.00 140.78 ?  686  GLU B CG   1 
ATOM   10296 C  CD   . GLU B  1 153 ? -28.834 -2.388  70.619  1.00 155.24 ?  686  GLU B CD   1 
ATOM   10297 O  OE1  . GLU B  1 153 ? -28.680 -1.823  69.516  1.00 168.25 ?  686  GLU B OE1  1 
ATOM   10298 O  OE2  . GLU B  1 153 ? -28.130 -2.134  71.619  1.00 153.80 ?  686  GLU B OE2  1 
ATOM   10299 H  H    . GLU B  1 153 ? -30.039 -5.030  67.198  1.00 149.80 ?  686  GLU B H    1 
ATOM   10300 H  HA   . GLU B  1 153 ? -28.274 -4.580  69.057  1.00 152.33 ?  686  GLU B HA   1 
ATOM   10301 H  HB2  . GLU B  1 153 ? -30.402 -3.453  68.772  1.00 159.86 ?  686  GLU B HB2  1 
ATOM   10302 H  HB3  . GLU B  1 153 ? -31.034 -4.669  69.578  1.00 159.86 ?  686  GLU B HB3  1 
ATOM   10303 H  HG2  . GLU B  1 153 ? -30.736 -2.969  71.058  1.00 169.02 ?  686  GLU B HG2  1 
ATOM   10304 H  HG3  . GLU B  1 153 ? -29.653 -4.077  71.410  1.00 169.02 ?  686  GLU B HG3  1 
ATOM   10305 N  N    . ARG B  1 154 ? -28.173 -6.357  70.747  1.00 119.44 ?  687  ARG B N    1 
ATOM   10306 C  CA   . ARG B  1 154 ? -27.980 -7.558  71.553  1.00 112.70 ?  687  ARG B CA   1 
ATOM   10307 C  C    . ARG B  1 154 ? -29.253 -7.912  72.309  1.00 109.41 ?  687  ARG B C    1 
ATOM   10308 O  O    . ARG B  1 154 ? -29.620 -9.087  72.421  1.00 116.77 ?  687  ARG B O    1 
ATOM   10309 C  CB   . ARG B  1 154 ? -26.815 -7.342  72.520  1.00 145.98 ?  687  ARG B CB   1 
ATOM   10310 C  CG   . ARG B  1 154 ? -26.474 -8.531  73.406  1.00 155.66 ?  687  ARG B CG   1 
ATOM   10311 C  CD   . ARG B  1 154 ? -25.755 -9.623  72.630  1.00 169.11 ?  687  ARG B CD   1 
ATOM   10312 N  NE   . ARG B  1 154 ? -25.237 -10.663 73.512  1.00 176.51 ?  687  ARG B NE   1 
ATOM   10313 C  CZ   . ARG B  1 154 ? -24.021 -10.664 74.043  1.00 160.59 ?  687  ARG B CZ   1 
ATOM   10314 N  NH1  . ARG B  1 154 ? -23.194 -9.642  73.886  1.00 150.93 ?  687  ARG B NH1  1 
ATOM   10315 N  NH2  . ARG B  1 154 ? -23.635 -11.704 74.777  1.00 143.10 ?  687  ARG B NH2  1 
ATOM   10316 H  H    . ARG B  1 154 ? -27.668 -5.697  70.967  1.00 143.41 ?  687  ARG B H    1 
ATOM   10317 H  HA   . ARG B  1 154 ? -27.757 -8.305  70.975  1.00 135.32 ?  687  ARG B HA   1 
ATOM   10318 H  HB2  . ARG B  1 154 ? -26.023 -7.130  72.003  1.00 175.25 ?  687  ARG B HB2  1 
ATOM   10319 H  HB3  . ARG B  1 154 ? -27.037 -6.600  73.105  1.00 175.25 ?  687  ARG B HB3  1 
ATOM   10320 H  HG2  . ARG B  1 154 ? -25.894 -8.239  74.126  1.00 186.88 ?  687  ARG B HG2  1 
ATOM   10321 H  HG3  . ARG B  1 154 ? -27.292 -8.905  73.769  1.00 186.88 ?  687  ARG B HG3  1 
ATOM   10322 H  HD2  . ARG B  1 154 ? -26.375 -10.034 72.007  1.00 203.02 ?  687  ARG B HD2  1 
ATOM   10323 H  HD3  . ARG B  1 154 ? -25.009 -9.234  72.148  1.00 203.02 ?  687  ARG B HD3  1 
ATOM   10324 H  HE   . ARG B  1 154 ? -25.756 -11.322 73.701  1.00 211.89 ?  687  ARG B HE   1 
ATOM   10325 H  HH11 . ARG B  1 154 ? -23.440 -8.956  73.431  1.00 181.20 ?  687  ARG B HH11 1 
ATOM   10326 H  HH12 . ARG B  1 154 ? -22.410 -9.665  74.239  1.00 181.20 ?  687  ARG B HH12 1 
ATOM   10327 H  HH21 . ARG B  1 154 ? -24.172 -12.364 74.903  1.00 171.80 ?  687  ARG B HH21 1 
ATOM   10328 H  HH22 . ARG B  1 154 ? -22.849 -11.716 75.127  1.00 171.80 ?  687  ARG B HH22 1 
ATOM   10329 N  N    . ARG B  1 155 ? -29.939 -6.896  72.827  1.00 100.34 ?  688  ARG B N    1 
ATOM   10330 C  CA   . ARG B  1 155 ? -31.172 -7.092  73.578  1.00 100.15 ?  688  ARG B CA   1 
ATOM   10331 C  C    . ARG B  1 155 ? -32.299 -7.649  72.715  1.00 92.65  ?  688  ARG B C    1 
ATOM   10332 O  O    . ARG B  1 155 ? -33.176 -8.354  73.228  1.00 93.44  ?  688  ARG B O    1 
ATOM   10333 C  CB   . ARG B  1 155 ? -31.560 -5.746  74.187  1.00 95.01  ?  688  ARG B CB   1 
ATOM   10334 C  CG   . ARG B  1 155 ? -32.174 -4.786  73.179  1.00 102.67 ?  688  ARG B CG   1 
ATOM   10335 C  CD   . ARG B  1 155 ? -32.433 -3.430  73.793  1.00 102.66 ?  688  ARG B CD   1 
ATOM   10336 N  NE   . ARG B  1 155 ? -31.166 -2.713  73.895  1.00 127.88 ?  688  ARG B NE   1 
ATOM   10337 C  CZ   . ARG B  1 155 ? -31.001 -1.534  74.477  1.00 125.14 ?  688  ARG B CZ   1 
ATOM   10338 N  NH1  . ARG B  1 155 ? -31.995 -0.924  75.098  1.00 112.63 ?  688  ARG B NH1  1 
ATOM   10339 N  NH2  . ARG B  1 155 ? -29.801 -0.961  74.450  1.00 118.70 ?  688  ARG B NH2  1 
ATOM   10340 H  H    . ARG B  1 155 ? -29.708 -6.071  72.757  1.00 120.49 ?  688  ARG B H    1 
ATOM   10341 H  HA   . ARG B  1 155 ? -31.033 -7.739  74.287  1.00 120.27 ?  688  ARG B HA   1 
ATOM   10342 H  HB2  . ARG B  1 155 ? -32.211 -5.896  74.891  1.00 114.09 ?  688  ARG B HB2  1 
ATOM   10343 H  HB3  . ARG B  1 155 ? -30.766 -5.327  74.554  1.00 114.09 ?  688  ARG B HB3  1 
ATOM   10344 H  HG2  . ARG B  1 155 ? -31.565 -4.671  72.433  1.00 123.29 ?  688  ARG B HG2  1 
ATOM   10345 H  HG3  . ARG B  1 155 ? -33.018 -5.145  72.866  1.00 123.29 ?  688  ARG B HG3  1 
ATOM   10346 H  HD2  . ARG B  1 155 ? -33.040 -2.923  73.231  1.00 123.27 ?  688  ARG B HD2  1 
ATOM   10347 H  HD3  . ARG B  1 155 ? -32.811 -3.534  74.680  1.00 123.27 ?  688  ARG B HD3  1 
ATOM   10348 H  HE   . ARG B  1 155 ? -30.471 -3.085  73.550  1.00 153.54 ?  688  ARG B HE   1 
ATOM   10349 H  HH11 . ARG B  1 155 ? -32.771 -1.292  75.132  1.00 135.24 ?  688  ARG B HH11 1 
ATOM   10350 H  HH12 . ARG B  1 155 ? -31.865 -0.159  75.469  1.00 135.24 ?  688  ARG B HH12 1 
ATOM   10351 H  HH21 . ARG B  1 155 ? -29.144 -1.355  74.058  1.00 142.53 ?  688  ARG B HH21 1 
ATOM   10352 H  HH22 . ARG B  1 155 ? -29.681 -0.196  74.824  1.00 142.53 ?  688  ARG B HH22 1 
ATOM   10353 N  N    . VAL B  1 156 ? -32.298 -7.355  71.416  1.00 102.47 ?  689  VAL B N    1 
ATOM   10354 C  CA   . VAL B  1 156 ? -33.372 -7.824  70.543  1.00 89.04  ?  689  VAL B CA   1 
ATOM   10355 C  C    . VAL B  1 156 ? -33.188 -9.296  70.195  1.00 89.35  ?  689  VAL B C    1 
ATOM   10356 O  O    . VAL B  1 156 ? -34.127 -10.093 70.294  1.00 76.63  ?  689  VAL B O    1 
ATOM   10357 C  CB   . VAL B  1 156 ? -33.457 -6.953  69.278  1.00 85.29  ?  689  VAL B CB   1 
ATOM   10358 C  CG1  . VAL B  1 156 ? -34.573 -7.448  68.374  1.00 82.61  ?  689  VAL B CG1  1 
ATOM   10359 C  CG2  . VAL B  1 156 ? -33.696 -5.499  69.652  1.00 83.35  ?  689  VAL B CG2  1 
ATOM   10360 H  H    . VAL B  1 156 ? -31.694 -6.889  71.019  1.00 123.04 ?  689  VAL B H    1 
ATOM   10361 H  HA   . VAL B  1 156 ? -34.210 -7.737  71.024  1.00 106.93 ?  689  VAL B HA   1 
ATOM   10362 H  HB   . VAL B  1 156 ? -32.617 -7.013  68.797  1.00 102.43 ?  689  VAL B HB   1 
ATOM   10363 H  HG11 . VAL B  1 156 ? -34.790 -6.755  67.731  1.00 99.21  ?  689  VAL B HG11 1 
ATOM   10364 H  HG12 . VAL B  1 156 ? -34.273 -8.246  67.911  1.00 99.21  ?  689  VAL B HG12 1 
ATOM   10365 H  HG13 . VAL B  1 156 ? -35.351 -7.653  68.916  1.00 99.21  ?  689  VAL B HG13 1 
ATOM   10366 H  HG21 . VAL B  1 156 ? -33.620 -4.951  68.855  1.00 100.10 ?  689  VAL B HG21 1 
ATOM   10367 H  HG22 . VAL B  1 156 ? -34.586 -5.412  70.029  1.00 100.10 ?  689  VAL B HG22 1 
ATOM   10368 H  HG23 . VAL B  1 156 ? -33.032 -5.227  70.305  1.00 100.10 ?  689  VAL B HG23 1 
ATOM   10369 N  N    . LEU B  1 157 ? -31.986 -9.678  69.758  1.00 88.99  ?  690  LEU B N    1 
ATOM   10370 C  CA   . LEU B  1 157 ? -31.737 -11.079 69.430  1.00 105.69 ?  690  LEU B CA   1 
ATOM   10371 C  C    . LEU B  1 157 ? -31.952 -11.977 70.643  1.00 100.11 ?  690  LEU B C    1 
ATOM   10372 O  O    . LEU B  1 157 ? -32.486 -13.085 70.516  1.00 95.09  ?  690  LEU B O    1 
ATOM   10373 C  CB   . LEU B  1 157 ? -30.323 -11.255 68.876  1.00 93.08  ?  690  LEU B CB   1 
ATOM   10374 C  CG   . LEU B  1 157 ? -30.032 -12.635 68.273  1.00 89.20  ?  690  LEU B CG   1 
ATOM   10375 C  CD1  . LEU B  1 157 ? -30.994 -12.946 67.131  1.00 80.90  ?  690  LEU B CD1  1 
ATOM   10376 C  CD2  . LEU B  1 157 ? -28.590 -12.736 67.799  1.00 119.80 ?  690  LEU B CD2  1 
ATOM   10377 H  H    . LEU B  1 157 ? -31.312 -9.156  69.645  1.00 106.88 ?  690  LEU B H    1 
ATOM   10378 H  HA   . LEU B  1 157 ? -32.362 -11.350 68.738  1.00 126.91 ?  690  LEU B HA   1 
ATOM   10379 H  HB2  . LEU B  1 157 ? -30.182 -10.596 68.179  1.00 111.78 ?  690  LEU B HB2  1 
ATOM   10380 H  HB3  . LEU B  1 157 ? -29.691 -11.114 69.599  1.00 111.78 ?  690  LEU B HB3  1 
ATOM   10381 H  HG   . LEU B  1 157 ? -30.164 -13.301 68.965  1.00 107.12 ?  690  LEU B HG   1 
ATOM   10382 H  HD11 . LEU B  1 157 ? -30.638 -13.683 66.610  1.00 97.17  ?  690  LEU B HD11 1 
ATOM   10383 H  HD12 . LEU B  1 157 ? -31.856 -13.190 67.503  1.00 97.17  ?  690  LEU B HD12 1 
ATOM   10384 H  HD13 . LEU B  1 157 ? -31.086 -12.159 66.572  1.00 97.17  ?  690  LEU B HD13 1 
ATOM   10385 H  HD21 . LEU B  1 157 ? -28.440 -13.622 67.433  1.00 143.84 ?  690  LEU B HD21 1 
ATOM   10386 H  HD22 . LEU B  1 157 ? -28.434 -12.065 67.117  1.00 143.84 ?  690  LEU B HD22 1 
ATOM   10387 H  HD23 . LEU B  1 157 ? -27.999 -12.585 68.553  1.00 143.84 ?  690  LEU B HD23 1 
ATOM   10388 N  N    . HIS B  1 158 ? -31.531 -11.524 71.827  1.00 95.59  ?  691  HIS B N    1 
ATOM   10389 C  CA   . HIS B  1 158 ? -31.809 -12.276 73.047  1.00 88.96  ?  691  HIS B CA   1 
ATOM   10390 C  C    . HIS B  1 158 ? -33.290 -12.616 73.158  1.00 81.82  ?  691  HIS B C    1 
ATOM   10391 O  O    . HIS B  1 158 ? -33.657 -13.766 73.426  1.00 65.11  ?  691  HIS B O    1 
ATOM   10392 C  CB   . HIS B  1 158 ? -31.360 -11.463 74.261  1.00 83.97  ?  691  HIS B CB   1 
ATOM   10393 C  CG   . HIS B  1 158 ? -31.389 -12.224 75.549  1.00 79.09  ?  691  HIS B CG   1 
ATOM   10394 N  ND1  . HIS B  1 158 ? -31.348 -11.600 76.776  1.00 83.86  ?  691  HIS B ND1  1 
ATOM   10395 C  CD2  . HIS B  1 158 ? -31.454 -13.552 75.805  1.00 90.44  ?  691  HIS B CD2  1 
ATOM   10396 C  CE1  . HIS B  1 158 ? -31.385 -12.508 77.733  1.00 97.39  ?  691  HIS B CE1  1 
ATOM   10397 N  NE2  . HIS B  1 158 ? -31.450 -13.701 77.171  1.00 97.10  ?  691  HIS B NE2  1 
ATOM   10398 H  H    . HIS B  1 158 ? -31.090 -10.795 71.947  1.00 114.79 ?  691  HIS B H    1 
ATOM   10399 H  HA   . HIS B  1 158 ? -31.308 -13.106 73.027  1.00 106.83 ?  691  HIS B HA   1 
ATOM   10400 H  HB2  . HIS B  1 158 ? -30.449 -11.164 74.115  1.00 100.84 ?  691  HIS B HB2  1 
ATOM   10401 H  HB3  . HIS B  1 158 ? -31.949 -10.698 74.357  1.00 100.84 ?  691  HIS B HB3  1 
ATOM   10402 H  HD2  . HIS B  1 158 ? -31.494 -14.235 75.175  1.00 108.61 ?  691  HIS B HD2  1 
ATOM   10403 H  HE1  . HIS B  1 158 ? -31.369 -12.337 78.647  1.00 116.95 ?  691  HIS B HE1  1 
ATOM   10404 H  HE2  . HIS B  1 158 ? -31.485 -14.450 77.592  1.00 116.61 ?  691  HIS B HE2  1 
ATOM   10405 N  N    . THR B  1 159 ? -34.159 -11.625 72.954  1.00 67.15  ?  692  THR B N    1 
ATOM   10406 C  CA   . THR B  1 159 ? -35.591 -11.894 73.014  1.00 70.15  ?  692  THR B CA   1 
ATOM   10407 C  C    . THR B  1 159 ? -35.996 -12.879 71.926  1.00 78.40  ?  692  THR B C    1 
ATOM   10408 O  O    . THR B  1 159 ? -36.784 -13.802 72.168  1.00 73.00  ?  692  THR B O    1 
ATOM   10409 C  CB   . THR B  1 159 ? -36.380 -10.591 72.879  1.00 82.67  ?  692  THR B CB   1 
ATOM   10410 O  OG1  . THR B  1 159 ? -35.949 -9.662  73.881  1.00 92.87  ?  692  THR B OG1  1 
ATOM   10411 C  CG2  . THR B  1 159 ? -37.873 -10.848 73.036  1.00 70.80  ?  692  THR B CG2  1 
ATOM   10412 H  H    . THR B  1 159 ? -33.949 -10.809 72.784  1.00 80.66  ?  692  THR B H    1 
ATOM   10413 H  HA   . THR B  1 159 ? -35.807 -12.281 73.877  1.00 84.26  ?  692  THR B HA   1 
ATOM   10414 H  HB   . THR B  1 159 ? -36.227 -10.212 71.999  1.00 99.29  ?  692  THR B HB   1 
ATOM   10415 H  HG1  . THR B  1 159 ? -35.130 -9.499  73.790  1.00 111.52 ?  692  THR B HG1  1 
ATOM   10416 H  HG21 . THR B  1 159 ? -38.349 -10.005 73.105  1.00 85.05  ?  692  THR B HG21 1 
ATOM   10417 H  HG22 . THR B  1 159 ? -38.208 -11.337 72.268  1.00 85.05  ?  692  THR B HG22 1 
ATOM   10418 H  HG23 . THR B  1 159 ? -38.038 -11.369 73.837  1.00 85.05  ?  692  THR B HG23 1 
ATOM   10419 N  N    . ALA B  1 160 ? -35.454 -12.703 70.720  1.00 82.29  ?  693  ALA B N    1 
ATOM   10420 C  CA   . ALA B  1 160 ? -35.803 -13.580 69.610  1.00 76.42  ?  693  ALA B CA   1 
ATOM   10421 C  C    . ALA B  1 160 ? -35.358 -15.011 69.879  1.00 85.76  ?  693  ALA B C    1 
ATOM   10422 O  O    . ALA B  1 160 ? -36.055 -15.965 69.515  1.00 93.29  ?  693  ALA B O    1 
ATOM   10423 C  CB   . ALA B  1 160 ? -35.180 -13.060 68.315  1.00 77.85  ?  693  ALA B CB   1 
ATOM   10424 H  H    . ALA B  1 160 ? -34.887 -12.087 70.522  1.00 98.83  ?  693  ALA B H    1 
ATOM   10425 H  HA   . ALA B  1 160 ? -36.767 -13.580 69.501  1.00 91.78  ?  693  ALA B HA   1 
ATOM   10426 H  HB1  . ALA B  1 160 ? -35.430 -13.648 67.585  1.00 93.50  ?  693  ALA B HB1  1 
ATOM   10427 H  HB2  . ALA B  1 160 ? -35.510 -12.163 68.144  1.00 93.50  ?  693  ALA B HB2  1 
ATOM   10428 H  HB3  . ALA B  1 160 ? -34.215 -13.044 68.412  1.00 93.50  ?  693  ALA B HB3  1 
ATOM   10429 N  N    . GLN B  1 161 ? -34.199 -15.183 70.520  1.00 115.01 ?  694  GLN B N    1 
ATOM   10430 C  CA   . GLN B  1 161 ? -33.664 -16.527 70.707  1.00 117.20 ?  694  GLN B CA   1 
ATOM   10431 C  C    . GLN B  1 161 ? -34.519 -17.324 71.686  1.00 77.69  ?  694  GLN B C    1 
ATOM   10432 O  O    . GLN B  1 161 ? -34.858 -18.482 71.423  1.00 69.24  ?  694  GLN B O    1 
ATOM   10433 C  CB   . GLN B  1 161 ? -32.216 -16.444 71.192  1.00 105.69 ?  694  GLN B CB   1 
ATOM   10434 C  CG   . GLN B  1 161 ? -31.224 -16.025 70.119  1.00 103.55 ?  694  GLN B CG   1 
ATOM   10435 C  CD   . GLN B  1 161 ? -29.889 -15.591 70.696  1.00 108.17 ?  694  GLN B CD   1 
ATOM   10436 O  OE1  . GLN B  1 161 ? -29.768 -15.345 71.897  1.00 87.19  ?  694  GLN B OE1  1 
ATOM   10437 N  NE2  . GLN B  1 161 ? -28.878 -15.496 69.841  1.00 131.80 ?  694  GLN B NE2  1 
ATOM   10438 H  H    . GLN B  1 161 ? -33.716 -14.552 70.847  1.00 138.09 ?  694  GLN B H    1 
ATOM   10439 H  HA   . GLN B  1 161 ? -33.670 -16.993 69.856  1.00 140.72 ?  694  GLN B HA   1 
ATOM   10440 H  HB2  . GLN B  1 161 ? -32.167 -15.793 71.910  1.00 126.91 ?  694  GLN B HB2  1 
ATOM   10441 H  HB3  . GLN B  1 161 ? -31.948 -17.317 71.518  1.00 126.91 ?  694  GLN B HB3  1 
ATOM   10442 H  HG2  . GLN B  1 161 ? -31.064 -16.776 69.525  1.00 124.35 ?  694  GLN B HG2  1 
ATOM   10443 H  HG3  . GLN B  1 161 ? -31.592 -15.280 69.620  1.00 124.35 ?  694  GLN B HG3  1 
ATOM   10444 H  HE21 . GLN B  1 161 ? -29.000 -15.678 69.009  1.00 158.25 ?  694  GLN B HE21 1 
ATOM   10445 H  HE22 . GLN B  1 161 ? -28.101 -15.254 70.118  1.00 158.25 ?  694  GLN B HE22 1 
ATOM   10446 N  N    . TYR B  1 162 ? -34.896 -16.714 72.814  1.00 95.20  ?  695  TYR B N    1 
ATOM   10447 C  CA   . TYR B  1 162 ? -35.722 -17.427 73.786  1.00 73.86  ?  695  TYR B CA   1 
ATOM   10448 C  C    . TYR B  1 162 ? -37.151 -17.603 73.299  1.00 73.55  ?  695  TYR B C    1 
ATOM   10449 O  O    . TYR B  1 162 ? -37.798 -18.599 73.642  1.00 67.44  ?  695  TYR B O    1 
ATOM   10450 C  CB   . TYR B  1 162 ? -35.707 -16.724 75.142  1.00 65.79  ?  695  TYR B CB   1 
ATOM   10451 C  CG   . TYR B  1 162 ? -34.529 -17.105 76.003  1.00 66.39  ?  695  TYR B CG   1 
ATOM   10452 C  CD1  . TYR B  1 162 ? -34.549 -18.293 76.723  1.00 84.05  ?  695  TYR B CD1  1 
ATOM   10453 C  CD2  . TYR B  1 162 ? -33.404 -16.303 76.097  1.00 66.23  ?  695  TYR B CD2  1 
ATOM   10454 C  CE1  . TYR B  1 162 ? -33.491 -18.668 77.519  1.00 82.52  ?  695  TYR B CE1  1 
ATOM   10455 C  CE2  . TYR B  1 162 ? -32.333 -16.676 76.894  1.00 66.98  ?  695  TYR B CE2  1 
ATOM   10456 C  CZ   . TYR B  1 162 ? -32.385 -17.859 77.603  1.00 67.87  ?  695  TYR B CZ   1 
ATOM   10457 O  OH   . TYR B  1 162 ? -31.328 -18.238 78.399  1.00 68.76  ?  695  TYR B OH   1 
ATOM   10458 H  H    . TYR B  1 162 ? -34.691 -15.908 73.034  1.00 114.32 ?  695  TYR B H    1 
ATOM   10459 H  HA   . TYR B  1 162 ? -35.336 -18.307 73.912  1.00 88.71  ?  695  TYR B HA   1 
ATOM   10460 H  HB2  . TYR B  1 162 ? -35.672 -15.766 74.997  1.00 78.54  ?  695  TYR B HB2  1 
ATOM   10461 H  HB3  . TYR B  1 162 ? -36.515 -16.958 75.624  1.00 78.54  ?  695  TYR B HB3  1 
ATOM   10462 H  HD1  . TYR B  1 162 ? -35.293 -18.847 76.665  1.00 100.95 ?  695  TYR B HD1  1 
ATOM   10463 H  HD2  . TYR B  1 162 ? -33.366 -15.506 75.621  1.00 79.06  ?  695  TYR B HD2  1 
ATOM   10464 H  HE1  . TYR B  1 162 ? -33.525 -19.465 77.998  1.00 99.10  ?  695  TYR B HE1  1 
ATOM   10465 H  HE2  . TYR B  1 162 ? -31.582 -16.131 76.951  1.00 79.96  ?  695  TYR B HE2  1 
ATOM   10466 H  HH   . TYR B  1 162 ? -30.750 -17.629 78.418  1.00 82.10  ?  695  TYR B HH   1 
ATOM   10467 N  N    . TRP B  1 163 ? -37.673 -16.652 72.523  1.00 72.47  ?  696  TRP B N    1 
ATOM   10468 C  CA   . TRP B  1 163 ? -38.990 -16.865 71.938  1.00 69.29  ?  696  TRP B CA   1 
ATOM   10469 C  C    . TRP B  1 163 ? -38.951 -18.024 70.951  1.00 83.70  ?  696  TRP B C    1 
ATOM   10470 O  O    . TRP B  1 163 ? -39.868 -18.853 70.920  1.00 97.42  ?  696  TRP B O    1 
ATOM   10471 C  CB   . TRP B  1 163 ? -39.466 -15.587 71.251  1.00 72.44  ?  696  TRP B CB   1 
ATOM   10472 C  CG   . TRP B  1 163 ? -40.808 -15.705 70.598  1.00 65.48  ?  696  TRP B CG   1 
ATOM   10473 C  CD1  . TRP B  1 163 ? -42.021 -15.482 71.179  1.00 91.99  ?  696  TRP B CD1  1 
ATOM   10474 C  CD2  . TRP B  1 163 ? -41.076 -16.074 69.241  1.00 66.63  ?  696  TRP B CD2  1 
ATOM   10475 N  NE1  . TRP B  1 163 ? -43.027 -15.683 70.268  1.00 84.79  ?  696  TRP B NE1  1 
ATOM   10476 C  CE2  . TRP B  1 163 ? -42.473 -16.047 69.069  1.00 78.87  ?  696  TRP B CE2  1 
ATOM   10477 C  CE3  . TRP B  1 163 ? -40.269 -16.417 68.153  1.00 100.71 ?  696  TRP B CE3  1 
ATOM   10478 C  CZ2  . TRP B  1 163 ? -43.082 -16.355 67.856  1.00 91.41  ?  696  TRP B CZ2  1 
ATOM   10479 C  CZ3  . TRP B  1 163 ? -40.875 -16.722 66.949  1.00 106.35 ?  696  TRP B CZ3  1 
ATOM   10480 C  CH2  . TRP B  1 163 ? -42.269 -16.688 66.810  1.00 95.14  ?  696  TRP B CH2  1 
ATOM   10481 H  H    . TRP B  1 163 ? -37.297 -15.904 72.328  1.00 87.05  ?  696  TRP B H    1 
ATOM   10482 H  HA   . TRP B  1 163 ? -39.625 -17.078 72.639  1.00 83.23  ?  696  TRP B HA   1 
ATOM   10483 H  HB2  . TRP B  1 163 ? -39.523 -14.881 71.914  1.00 87.01  ?  696  TRP B HB2  1 
ATOM   10484 H  HB3  . TRP B  1 163 ? -38.825 -15.346 70.564  1.00 87.01  ?  696  TRP B HB3  1 
ATOM   10485 H  HD1  . TRP B  1 163 ? -42.148 -15.230 72.065  1.00 110.47 ?  696  TRP B HD1  1 
ATOM   10486 H  HE1  . TRP B  1 163 ? -43.869 -15.594 70.423  1.00 101.83 ?  696  TRP B HE1  1 
ATOM   10487 H  HE3  . TRP B  1 163 ? -39.343 -16.439 68.237  1.00 120.94 ?  696  TRP B HE3  1 
ATOM   10488 H  HZ2  . TRP B  1 163 ? -44.007 -16.336 67.761  1.00 109.78 ?  696  TRP B HZ2  1 
ATOM   10489 H  HZ3  . TRP B  1 163 ? -40.348 -16.954 66.218  1.00 127.70 ?  696  TRP B HZ3  1 
ATOM   10490 H  HH2  . TRP B  1 163 ? -42.648 -16.897 65.987  1.00 114.25 ?  696  TRP B HH2  1 
ATOM   10491 N  N    . THR B  1 164 ? -37.899 -18.092 70.129  1.00 86.37  ?  697  THR B N    1 
ATOM   10492 C  CA   . THR B  1 164 ? -37.772 -19.200 69.188  1.00 90.03  ?  697  THR B CA   1 
ATOM   10493 C  C    . THR B  1 164 ? -37.595 -20.528 69.919  1.00 91.66  ?  697  THR B C    1 
ATOM   10494 O  O    . THR B  1 164 ? -38.226 -21.530 69.563  1.00 89.30  ?  697  THR B O    1 
ATOM   10495 C  CB   . THR B  1 164 ? -36.601 -18.947 68.240  1.00 116.66 ?  697  THR B CB   1 
ATOM   10496 O  OG1  . THR B  1 164 ? -36.821 -17.725 67.523  1.00 120.34 ?  697  THR B OG1  1 
ATOM   10497 C  CG2  . THR B  1 164 ? -36.462 -20.089 67.245  1.00 122.93 ?  697  THR B CG2  1 
ATOM   10498 H  H    . THR B  1 164 ? -37.259 -17.519 70.098  1.00 103.73 ?  697  THR B H    1 
ATOM   10499 H  HA   . THR B  1 164 ? -38.582 -19.257 68.657  1.00 108.12 ?  697  THR B HA   1 
ATOM   10500 H  HB   . THR B  1 164 ? -35.779 -18.882 68.751  1.00 140.07 ?  697  THR B HB   1 
ATOM   10501 H  HG1  . THR B  1 164 ? -36.932 -17.091 68.063  1.00 144.49 ?  697  THR B HG1  1 
ATOM   10502 H  HG21 . THR B  1 164 ? -35.862 -19.834 66.527  1.00 147.60 ?  697  THR B HG21 1 
ATOM   10503 H  HG22 . THR B  1 164 ? -36.105 -20.875 67.689  1.00 147.60 ?  697  THR B HG22 1 
ATOM   10504 H  HG23 . THR B  1 164 ? -37.329 -20.308 66.867  1.00 147.60 ?  697  THR B HG23 1 
ATOM   10505 N  N    . ARG B  1 165 ? -36.746 -20.552 70.953  1.00 121.29 ?  698  ARG B N    1 
ATOM   10506 C  CA   . ARG B  1 165 ? -36.565 -21.772 71.738  1.00 117.45 ?  698  ARG B CA   1 
ATOM   10507 C  C    . ARG B  1 165 ? -37.879 -22.223 72.358  1.00 117.27 ?  698  ARG B C    1 
ATOM   10508 O  O    . ARG B  1 165 ? -38.206 -23.416 72.343  1.00 117.58 ?  698  ARG B O    1 
ATOM   10509 C  CB   . ARG B  1 165 ? -35.495 -21.577 72.812  1.00 115.52 ?  698  ARG B CB   1 
ATOM   10510 C  CG   . ARG B  1 165 ? -34.084 -21.433 72.257  1.00 119.85 ?  698  ARG B CG   1 
ATOM   10511 C  CD   . ARG B  1 165 ? -33.036 -21.423 73.363  1.00 112.68 ?  698  ARG B CD   1 
ATOM   10512 N  NE   . ARG B  1 165 ? -31.725 -21.012 72.869  1.00 159.26 ?  698  ARG B NE   1 
ATOM   10513 C  CZ   . ARG B  1 165 ? -31.243 -19.778 72.930  1.00 144.60 ?  698  ARG B CZ   1 
ATOM   10514 N  NH1  . ARG B  1 165 ? -31.923 -18.793 73.495  1.00 115.50 ?  698  ARG B NH1  1 
ATOM   10515 N  NH2  . ARG B  1 165 ? -30.043 -19.525 72.415  1.00 167.26 ?  698  ARG B NH2  1 
ATOM   10516 H  H    . ARG B  1 165 ? -36.271 -19.885 71.216  1.00 145.63 ?  698  ARG B H    1 
ATOM   10517 H  HA   . ARG B  1 165 ? -36.252 -22.474 71.146  1.00 141.02 ?  698  ARG B HA   1 
ATOM   10518 H  HB2  . ARG B  1 165 ? -35.699 -20.772 73.313  1.00 138.70 ?  698  ARG B HB2  1 
ATOM   10519 H  HB3  . ARG B  1 165 ? -35.503 -22.347 73.403  1.00 138.70 ?  698  ARG B HB3  1 
ATOM   10520 H  HG2  . ARG B  1 165 ? -33.895 -22.180 71.666  1.00 143.90 ?  698  ARG B HG2  1 
ATOM   10521 H  HG3  . ARG B  1 165 ? -34.017 -20.598 71.767  1.00 143.90 ?  698  ARG B HG3  1 
ATOM   10522 H  HD2  . ARG B  1 165 ? -33.308 -20.800 74.055  1.00 135.29 ?  698  ARG B HD2  1 
ATOM   10523 H  HD3  . ARG B  1 165 ? -32.954 -22.316 73.733  1.00 135.29 ?  698  ARG B HD3  1 
ATOM   10524 H  HE   . ARG B  1 165 ? -31.227 -21.616 72.513  1.00 191.20 ?  698  ARG B HE   1 
ATOM   10525 H  HH11 . ARG B  1 165 ? -32.699 -18.945 73.834  1.00 138.69 ?  698  ARG B HH11 1 
ATOM   10526 H  HH12 . ARG B  1 165 ? -31.590 -18.000 73.522  1.00 138.69 ?  698  ARG B HH12 1 
ATOM   10527 H  HH21 . ARG B  1 165 ? -29.590 -20.159 72.049  1.00 200.80 ?  698  ARG B HH21 1 
ATOM   10528 H  HH22 . ARG B  1 165 ? -29.719 -18.729 72.448  1.00 200.80 ?  698  ARG B HH22 1 
ATOM   10529 N  N    . ALA B  1 166 ? -38.649 -21.282 72.907  1.00 107.36 ?  699  ALA B N    1 
ATOM   10530 C  CA   . ALA B  1 166 ? -39.910 -21.647 73.537  1.00 93.55  ?  699  ALA B CA   1 
ATOM   10531 C  C    . ALA B  1 166 ? -40.917 -22.091 72.488  1.00 99.73  ?  699  ALA B C    1 
ATOM   10532 O  O    . ALA B  1 166 ? -41.757 -22.957 72.758  1.00 90.77  ?  699  ALA B O    1 
ATOM   10533 C  CB   . ALA B  1 166 ? -40.456 -20.475 74.347  1.00 81.64  ?  699  ALA B CB   1 
ATOM   10534 H  H    . ALA B  1 166 ? -38.465 -20.442 72.927  1.00 128.92 ?  699  ALA B H    1 
ATOM   10535 H  HA   . ALA B  1 166 ? -39.765 -22.379 74.156  1.00 112.34 ?  699  ALA B HA   1 
ATOM   10536 H  HB1  . ALA B  1 166 ? -41.299 -20.734 74.749  1.00 98.06  ?  699  ALA B HB1  1 
ATOM   10537 H  HB2  . ALA B  1 166 ? -39.816 -20.244 75.038  1.00 98.06  ?  699  ALA B HB2  1 
ATOM   10538 H  HB3  . ALA B  1 166 ? -40.591 -19.718 73.755  1.00 98.06  ?  699  ALA B HB3  1 
ATOM   10539 N  N    . LEU B  1 167 ? -40.846 -21.511 71.289  1.00 98.89  ?  700  LEU B N    1 
ATOM   10540 C  CA   . LEU B  1 167 ? -41.806 -21.853 70.248  1.00 100.59 ?  700  LEU B CA   1 
ATOM   10541 C  C    . LEU B  1 167 ? -41.574 -23.279 69.769  1.00 102.04 ?  700  LEU B C    1 
ATOM   10542 O  O    . LEU B  1 167 ? -42.530 -24.010 69.496  1.00 105.80 ?  700  LEU B O    1 
ATOM   10543 C  CB   . LEU B  1 167 ? -41.699 -20.860 69.094  1.00 97.37  ?  700  LEU B CB   1 
ATOM   10544 C  CG   . LEU B  1 167 ? -42.745 -20.993 67.989  1.00 100.25 ?  700  LEU B CG   1 
ATOM   10545 C  CD1  . LEU B  1 167 ? -44.085 -20.434 68.438  1.00 89.88  ?  700  LEU B CD1  1 
ATOM   10546 C  CD2  . LEU B  1 167 ? -42.259 -20.280 66.746  1.00 106.42 ?  700  LEU B CD2  1 
ATOM   10547 H  H    . LEU B  1 167 ? -40.259 -20.925 71.058  1.00 118.74 ?  700  LEU B H    1 
ATOM   10548 H  HA   . LEU B  1 167 ? -42.708 -21.791 70.600  1.00 120.79 ?  700  LEU B HA   1 
ATOM   10549 H  HB2  . LEU B  1 167 ? -41.780 -19.964 69.458  1.00 116.92 ?  700  LEU B HB2  1 
ATOM   10550 H  HB3  . LEU B  1 167 ? -40.829 -20.972 68.679  1.00 116.92 ?  700  LEU B HB3  1 
ATOM   10551 H  HG   . LEU B  1 167 ? -42.878 -21.931 67.781  1.00 120.38 ?  700  LEU B HG   1 
ATOM   10552 H  HD11 . LEU B  1 167 ? -44.728 -20.536 67.718  1.00 107.94 ?  700  LEU B HD11 1 
ATOM   10553 H  HD12 . LEU B  1 167 ? -44.385 -20.923 69.221  1.00 107.94 ?  700  LEU B HD12 1 
ATOM   10554 H  HD13 . LEU B  1 167 ? -43.979 -19.495 68.656  1.00 107.94 ?  700  LEU B HD13 1 
ATOM   10555 H  HD21 . LEU B  1 167 ? -42.990 -20.216 66.112  1.00 127.78 ?  700  LEU B HD21 1 
ATOM   10556 H  HD22 . LEU B  1 167 ? -41.954 -19.392 66.991  1.00 127.78 ?  700  LEU B HD22 1 
ATOM   10557 H  HD23 . LEU B  1 167 ? -41.528 -20.786 66.358  1.00 127.78 ?  700  LEU B HD23 1 
ATOM   10558 N  N    . PHE B  1 168 ? -40.315 -23.666 69.590  1.00 110.98 ?  701  PHE B N    1 
ATOM   10559 C  CA   . PHE B  1 168 ? -39.977 -25.005 69.117  1.00 103.51 ?  701  PHE B CA   1 
ATOM   10560 C  C    . PHE B  1 168 ? -39.671 -25.919 70.302  1.00 88.53  ?  701  PHE B C    1 
ATOM   10561 O  O    . PHE B  1 168 ? -40.177 -27.037 70.386  1.00 90.81  ?  701  PHE B O    1 
ATOM   10562 C  CB   . PHE B  1 168 ? -38.798 -24.965 68.147  1.00 108.99 ?  701  PHE B CB   1 
ATOM   10563 C  CG   . PHE B  1 168 ? -39.086 -24.207 66.885  1.00 110.30 ?  701  PHE B CG   1 
ATOM   10564 C  CD1  . PHE B  1 168 ? -39.956 -24.732 65.945  1.00 106.05 ?  701  PHE B CD1  1 
ATOM   10565 C  CD2  . PHE B  1 168 ? -38.498 -22.979 66.636  1.00 116.44 ?  701  PHE B CD2  1 
ATOM   10566 C  CE1  . PHE B  1 168 ? -40.235 -24.051 64.780  1.00 101.86 ?  701  PHE B CE1  1 
ATOM   10567 C  CE2  . PHE B  1 168 ? -38.774 -22.291 65.468  1.00 104.27 ?  701  PHE B CE2  1 
ATOM   10568 C  CZ   . PHE B  1 168 ? -39.643 -22.830 64.539  1.00 106.31 ?  701  PHE B CZ   1 
ATOM   10569 H  H    . PHE B  1 168 ? -39.631 -23.166 69.736  1.00 133.26 ?  701  PHE B H    1 
ATOM   10570 H  HA   . PHE B  1 168 ? -40.730 -25.375 68.631  1.00 124.30 ?  701  PHE B HA   1 
ATOM   10571 H  HB2  . PHE B  1 168 ? -38.046 -24.538 68.585  1.00 130.87 ?  701  PHE B HB2  1 
ATOM   10572 H  HB3  . PHE B  1 168 ? -38.566 -25.874 67.900  1.00 130.87 ?  701  PHE B HB3  1 
ATOM   10573 H  HD1  . PHE B  1 168 ? -40.359 -25.555 66.102  1.00 127.34 ?  701  PHE B HD1  1 
ATOM   10574 H  HD2  . PHE B  1 168 ? -37.912 -22.614 67.259  1.00 139.81 ?  701  PHE B HD2  1 
ATOM   10575 H  HE1  . PHE B  1 168 ? -40.822 -24.415 64.157  1.00 122.32 ?  701  PHE B HE1  1 
ATOM   10576 H  HE2  . PHE B  1 168 ? -38.374 -21.467 65.307  1.00 125.20 ?  701  PHE B HE2  1 
ATOM   10577 H  HZ   . PHE B  1 168 ? -39.829 -22.369 63.753  1.00 127.65 ?  701  PHE B HZ   1 
ATOM   10578 N  N    . ASP B  1 176 ? -30.388 -19.461 65.091  1.00 115.90 ?  709  ASP B N    1 
ATOM   10579 C  CA   . ASP B  1 176 ? -30.274 -20.533 64.109  1.00 152.05 ?  709  ASP B CA   1 
ATOM   10580 C  C    . ASP B  1 176 ? -31.210 -20.255 62.936  1.00 146.97 ?  709  ASP B C    1 
ATOM   10581 O  O    . ASP B  1 176 ? -30.792 -20.238 61.778  1.00 129.86 ?  709  ASP B O    1 
ATOM   10582 C  CB   . ASP B  1 176 ? -30.595 -21.883 64.752  1.00 147.63 ?  709  ASP B CB   1 
ATOM   10583 C  CG   . ASP B  1 176 ? -30.115 -23.054 63.917  1.00 136.52 ?  709  ASP B CG   1 
ATOM   10584 O  OD1  . ASP B  1 176 ? -28.886 -23.255 63.829  1.00 111.10 ?  709  ASP B OD1  1 
ATOM   10585 O  OD2  . ASP B  1 176 ? -30.966 -23.775 63.354  1.00 139.73 ?  709  ASP B OD2  1 
ATOM   10586 H  HA   . ASP B  1 176 ? -29.365 -20.586 63.774  1.00 182.54 ?  709  ASP B HA   1 
ATOM   10587 H  HB2  . ASP B  1 176 ? -30.161 -21.933 65.618  1.00 177.24 ?  709  ASP B HB2  1 
ATOM   10588 H  HB3  . ASP B  1 176 ? -31.556 -21.963 64.857  1.00 177.24 ?  709  ASP B HB3  1 
ATOM   10589 N  N    . GLU B  1 177 ? -32.484 -20.035 63.259  1.00 123.04 ?  710  GLU B N    1 
ATOM   10590 C  CA   . GLU B  1 177 ? -33.505 -19.694 62.279  1.00 126.73 ?  710  GLU B CA   1 
ATOM   10591 C  C    . GLU B  1 177 ? -33.720 -18.193 62.163  1.00 126.88 ?  710  GLU B C    1 
ATOM   10592 O  O    . GLU B  1 177 ? -34.326 -17.740 61.185  1.00 94.95  ?  710  GLU B O    1 
ATOM   10593 C  CB   . GLU B  1 177 ? -34.841 -20.361 62.631  1.00 116.51 ?  710  GLU B CB   1 
ATOM   10594 C  CG   . GLU B  1 177 ? -34.872 -21.867 62.409  1.00 117.61 ?  710  GLU B CG   1 
ATOM   10595 C  CD   . GLU B  1 177 ? -34.390 -22.655 63.614  1.00 131.48 ?  710  GLU B CD   1 
ATOM   10596 O  OE1  . GLU B  1 177 ? -34.133 -22.042 64.672  1.00 123.13 ?  710  GLU B OE1  1 
ATOM   10597 O  OE2  . GLU B  1 177 ? -34.277 -23.894 63.505  1.00 144.54 ?  710  GLU B OE2  1 
ATOM   10598 H  H    . GLU B  1 177 ? -32.787 -20.078 64.063  1.00 147.73 ?  710  GLU B H    1 
ATOM   10599 H  HA   . GLU B  1 177 ? -33.234 -20.036 61.413  1.00 152.16 ?  710  GLU B HA   1 
ATOM   10600 H  HB2  . GLU B  1 177 ? -35.030 -20.199 63.568  1.00 139.89 ?  710  GLU B HB2  1 
ATOM   10601 H  HB3  . GLU B  1 177 ? -35.537 -19.970 62.080  1.00 139.89 ?  710  GLU B HB3  1 
ATOM   10602 H  HG2  . GLU B  1 177 ? -35.783 -22.139 62.219  1.00 141.22 ?  710  GLU B HG2  1 
ATOM   10603 H  HG3  . GLU B  1 177 ? -34.297 -22.087 61.660  1.00 141.22 ?  710  GLU B HG3  1 
ATOM   10604 N  N    . ILE B  1 178 ? -33.238 -17.422 63.138  1.00 114.59 ?  711  ILE B N    1 
ATOM   10605 C  CA   . ILE B  1 178 ? -33.404 -15.975 63.121  1.00 96.24  ?  711  ILE B CA   1 
ATOM   10606 C  C    . ILE B  1 178 ? -32.459 -15.361 62.099  1.00 84.40  ?  711  ILE B C    1 
ATOM   10607 O  O    . ILE B  1 178 ? -31.257 -15.656 62.076  1.00 101.16 ?  711  ILE B O    1 
ATOM   10608 C  CB   . ILE B  1 178 ? -33.156 -15.398 64.523  1.00 105.70 ?  711  ILE B CB   1 
ATOM   10609 C  CG1  . ILE B  1 178 ? -34.158 -15.984 65.523  1.00 97.04  ?  711  ILE B CG1  1 
ATOM   10610 C  CG2  . ILE B  1 178 ? -33.246 -13.878 64.498  1.00 99.85  ?  711  ILE B CG2  1 
ATOM   10611 C  CD1  . ILE B  1 178 ? -33.661 -17.227 66.239  1.00 102.18 ?  711  ILE B CD1  1 
ATOM   10612 H  H    . ILE B  1 178 ? -32.808 -17.716 63.822  1.00 137.59 ?  711  ILE B H    1 
ATOM   10613 H  HA   . ILE B  1 178 ? -34.313 -15.764 62.856  1.00 115.57 ?  711  ILE B HA   1 
ATOM   10614 H  HB   . ILE B  1 178 ? -32.261 -15.646 64.804  1.00 126.93 ?  711  ILE B HB   1 
ATOM   10615 H  HG12 . ILE B  1 178 ? -34.353 -15.313 66.197  1.00 116.53 ?  711  ILE B HG12 1 
ATOM   10616 H  HG13 . ILE B  1 178 ? -34.969 -16.222 65.048  1.00 116.53 ?  711  ILE B HG13 1 
ATOM   10617 H  HG21 . ILE B  1 178 ? -33.272 -13.548 65.410  1.00 119.90 ?  711  ILE B HG21 1 
ATOM   10618 H  HG22 . ILE B  1 178 ? -32.467 -13.523 64.041  1.00 119.90 ?  711  ILE B HG22 1 
ATOM   10619 H  HG23 . ILE B  1 178 ? -34.053 -13.617 64.028  1.00 119.90 ?  711  ILE B HG23 1 
ATOM   10620 H  HD11 . ILE B  1 178 ? -34.206 -17.378 67.027  1.00 122.70 ?  711  ILE B HD11 1 
ATOM   10621 H  HD12 . ILE B  1 178 ? -33.730 -17.986 65.639  1.00 122.70 ?  711  ILE B HD12 1 
ATOM   10622 H  HD13 . ILE B  1 178 ? -32.736 -17.094 66.498  1.00 122.70 ?  711  ILE B HD13 1 
ATOM   10623 N  N    . SER B  1 179 ? -33.007 -14.499 61.248  1.00 91.50  ?  712  SER B N    1 
ATOM   10624 C  CA   . SER B  1 179 ? -32.307 -13.892 60.118  1.00 107.60 ?  712  SER B CA   1 
ATOM   10625 C  C    . SER B  1 179 ? -32.085 -12.415 60.428  1.00 105.42 ?  712  SER B C    1 
ATOM   10626 O  O    . SER B  1 179 ? -32.985 -11.592 60.237  1.00 93.61  ?  712  SER B O    1 
ATOM   10627 C  CB   . SER B  1 179 ? -33.101 -14.073 58.828  1.00 104.31 ?  712  SER B CB   1 
ATOM   10628 O  OG   . SER B  1 179 ? -33.181 -15.440 58.464  1.00 119.00 ?  712  SER B OG   1 
ATOM   10629 H  H    . SER B  1 179 ? -33.824 -14.237 61.307  1.00 109.88 ?  712  SER B H    1 
ATOM   10630 H  HA   . SER B  1 179 ? -31.442 -14.317 60.016  1.00 129.20 ?  712  SER B HA   1 
ATOM   10631 H  HB2  . SER B  1 179 ? -33.999 -13.730 58.960  1.00 125.26 ?  712  SER B HB2  1 
ATOM   10632 H  HB3  . SER B  1 179 ? -32.660 -13.583 58.116  1.00 125.26 ?  712  SER B HB3  1 
ATOM   10633 H  HG   . SER B  1 179 ? -33.629 -15.524 57.758  1.00 142.88 ?  712  SER B HG   1 
ATOM   10634 N  N    . ILE B  1 180 ? -30.890 -12.080 60.920  1.00 113.79 ?  713  ILE B N    1 
ATOM   10635 C  CA   . ILE B  1 180 ? -30.584 -10.686 61.211  1.00 96.78  ?  713  ILE B CA   1 
ATOM   10636 C  C    . ILE B  1 180 ? -30.775 -9.869  59.943  1.00 90.75  ?  713  ILE B C    1 
ATOM   10637 O  O    . ILE B  1 180 ? -30.284 -10.233 58.867  1.00 136.66 ?  713  ILE B O    1 
ATOM   10638 C  CB   . ILE B  1 180 ? -29.150 -10.553 61.744  1.00 98.89  ?  713  ILE B CB   1 
ATOM   10639 C  CG1  . ILE B  1 180 ? -28.938 -11.439 62.976  1.00 91.33  ?  713  ILE B CG1  1 
ATOM   10640 C  CG2  . ILE B  1 180 ? -28.837 -9.100  62.076  1.00 106.12 ?  713  ILE B CG2  1 
ATOM   10641 C  CD1  . ILE B  1 180 ? -29.900 -11.175 64.111  1.00 120.66 ?  713  ILE B CD1  1 
ATOM   10642 H  H    . ILE B  1 180 ? -30.253 -12.633 61.089  1.00 136.63 ?  713  ILE B H    1 
ATOM   10643 H  HA   . ILE B  1 180 ? -31.192 -10.359 61.893  1.00 116.21 ?  713  ILE B HA   1 
ATOM   10644 H  HB   . ILE B  1 180 ? -28.545 -10.852 61.048  1.00 118.75 ?  713  ILE B HB   1 
ATOM   10645 H  HG12 . ILE B  1 180 ? -29.044 -12.367 62.711  1.00 109.68 ?  713  ILE B HG12 1 
ATOM   10646 H  HG13 . ILE B  1 180 ? -28.040 -11.291 63.312  1.00 109.68 ?  713  ILE B HG13 1 
ATOM   10647 H  HG21 . ILE B  1 180 ? -28.007 -9.062  62.577  1.00 127.42 ?  713  ILE B HG21 1 
ATOM   10648 H  HG22 . ILE B  1 180 ? -28.747 -8.599  61.250  1.00 127.42 ?  713  ILE B HG22 1 
ATOM   10649 H  HG23 . ILE B  1 180 ? -29.561 -8.734  62.607  1.00 127.42 ?  713  ILE B HG23 1 
ATOM   10650 H  HD11 . ILE B  1 180 ? -29.623 -11.688 64.886  1.00 144.87 ?  713  ILE B HD11 1 
ATOM   10651 H  HD12 . ILE B  1 180 ? -29.889 -10.228 64.320  1.00 144.87 ?  713  ILE B HD12 1 
ATOM   10652 H  HD13 . ILE B  1 180 ? -30.791 -11.444 63.838  1.00 144.87 ?  713  ILE B HD13 1 
ATOM   10653 N  N    . ARG B  1 181 ? -31.493 -8.752  60.066  1.00 82.65  ?  714  ARG B N    1 
ATOM   10654 C  CA   . ARG B  1 181 ? -31.833 -7.885  58.936  1.00 84.02  ?  714  ARG B CA   1 
ATOM   10655 C  C    . ARG B  1 181 ? -31.587 -6.434  59.347  1.00 98.73  ?  714  ARG B C    1 
ATOM   10656 O  O    . ARG B  1 181 ? -32.495 -5.752  59.830  1.00 96.18  ?  714  ARG B O    1 
ATOM   10657 C  CB   . ARG B  1 181 ? -33.281 -8.136  58.523  1.00 104.59 ?  714  ARG B CB   1 
ATOM   10658 C  CG   . ARG B  1 181 ? -33.773 -7.305  57.366  1.00 131.67 ?  714  ARG B CG   1 
ATOM   10659 C  CD   . ARG B  1 181 ? -33.318 -7.868  56.027  1.00 120.67 ?  714  ARG B CD   1 
ATOM   10660 N  NE   . ARG B  1 181 ? -34.040 -9.080  55.661  1.00 129.82 ?  714  ARG B NE   1 
ATOM   10661 C  CZ   . ARG B  1 181 ? -33.718 -9.864  54.641  1.00 136.88 ?  714  ARG B CZ   1 
ATOM   10662 N  NH1  . ARG B  1 181 ? -32.680 -9.598  53.864  1.00 161.01 ?  714  ARG B NH1  1 
ATOM   10663 N  NH2  . ARG B  1 181 ? -34.456 -10.943 54.394  1.00 142.70 ?  714  ARG B NH2  1 
ATOM   10664 H  H    . ARG B  1 181 ? -31.803 -8.468  60.816  1.00 99.26  ?  714  ARG B H    1 
ATOM   10665 H  HA   . ARG B  1 181 ? -31.246 -8.069  58.186  1.00 100.91 ?  714  ARG B HA   1 
ATOM   10666 H  HB2  . ARG B  1 181 ? -33.369 -9.068  58.269  1.00 125.59 ?  714  ARG B HB2  1 
ATOM   10667 H  HB3  . ARG B  1 181 ? -33.853 -7.943  59.282  1.00 125.59 ?  714  ARG B HB3  1 
ATOM   10668 H  HG2  . ARG B  1 181 ? -34.743 -7.289  57.373  1.00 158.08 ?  714  ARG B HG2  1 
ATOM   10669 H  HG3  . ARG B  1 181 ? -33.426 -6.403  57.449  1.00 158.08 ?  714  ARG B HG3  1 
ATOM   10670 H  HD2  . ARG B  1 181 ? -33.471 -7.206  55.335  1.00 144.88 ?  714  ARG B HD2  1 
ATOM   10671 H  HD3  . ARG B  1 181 ? -32.373 -8.083  56.077  1.00 144.88 ?  714  ARG B HD3  1 
ATOM   10672 H  HE   . ARG B  1 181 ? -34.720 -9.302  56.138  1.00 155.86 ?  714  ARG B HE   1 
ATOM   10673 H  HH11 . ARG B  1 181 ? -32.197 -8.903  54.016  1.00 193.29 ?  714  ARG B HH11 1 
ATOM   10674 H  HH12 . ARG B  1 181 ? -32.489 -10.119 53.208  1.00 193.29 ?  714  ARG B HH12 1 
ATOM   10675 H  HH21 . ARG B  1 181 ? -35.132 -11.124 54.893  1.00 171.33 ?  714  ARG B HH21 1 
ATOM   10676 H  HH22 . ARG B  1 181 ? -34.257 -11.458 53.735  1.00 171.33 ?  714  ARG B HH22 1 
ATOM   10677 N  N    . LYS B  1 182 ? -30.352 -5.964  59.152  1.00 107.60 ?  715  LYS B N    1 
ATOM   10678 C  CA   . LYS B  1 182 ? -30.000 -4.607  59.562  1.00 106.47 ?  715  LYS B CA   1 
ATOM   10679 C  C    . LYS B  1 182 ? -30.736 -3.541  58.759  1.00 109.27 ?  715  LYS B C    1 
ATOM   10680 O  O    . LYS B  1 182 ? -31.107 -2.497  59.308  1.00 108.24 ?  715  LYS B O    1 
ATOM   10681 C  CB   . LYS B  1 182 ? -28.493 -4.402  59.421  1.00 96.60  ?  715  LYS B CB   1 
ATOM   10682 C  CG   . LYS B  1 182 ? -27.671 -5.282  60.325  1.00 100.73 ?  715  LYS B CG   1 
ATOM   10683 C  CD   . LYS B  1 182 ? -26.183 -5.023  60.171  1.00 122.96 ?  715  LYS B CD   1 
ATOM   10684 C  CE   . LYS B  1 182 ? -25.380 -5.818  61.189  1.00 130.70 ?  715  LYS B CE   1 
ATOM   10685 N  NZ   . LYS B  1 182 ? -23.919 -5.556  61.086  1.00 115.40 ?  715  LYS B NZ   1 
ATOM   10686 H  H    . LYS B  1 182 ? -29.709 -6.406  58.790  1.00 129.20 ?  715  LYS B H    1 
ATOM   10687 H  HA   . LYS B  1 182 ? -30.256 -4.505  60.492  1.00 127.84 ?  715  LYS B HA   1 
ATOM   10688 H  HB2  . LYS B  1 182 ? -28.236 -4.596  58.506  1.00 116.00 ?  715  LYS B HB2  1 
ATOM   10689 H  HB3  . LYS B  1 182 ? -28.283 -3.479  59.635  1.00 116.00 ?  715  LYS B HB3  1 
ATOM   10690 H  HG2  . LYS B  1 182 ? -27.914 -5.108  61.248  1.00 120.96 ?  715  LYS B HG2  1 
ATOM   10691 H  HG3  . LYS B  1 182 ? -27.840 -6.211  60.107  1.00 120.96 ?  715  LYS B HG3  1 
ATOM   10692 H  HD2  . LYS B  1 182 ? -25.899 -5.289  59.282  1.00 147.63 ?  715  LYS B HD2  1 
ATOM   10693 H  HD3  . LYS B  1 182 ? -26.003 -4.080  60.309  1.00 147.63 ?  715  LYS B HD3  1 
ATOM   10694 H  HE2  . LYS B  1 182 ? -25.669 -5.574  62.082  1.00 156.92 ?  715  LYS B HE2  1 
ATOM   10695 H  HE3  . LYS B  1 182 ? -25.527 -6.766  61.040  1.00 156.92 ?  715  LYS B HE3  1 
ATOM   10696 H  HZ1  . LYS B  1 182 ? -23.479 -6.044  61.686  1.00 138.56 ?  715  LYS B HZ1  1 
ATOM   10697 H  HZ2  . LYS B  1 182 ? -23.628 -5.767  60.272  1.00 138.56 ?  715  LYS B HZ2  1 
ATOM   10698 H  HZ3  . LYS B  1 182 ? -23.753 -4.695  61.238  1.00 138.56 ?  715  LYS B HZ3  1 
ATOM   10699 N  N    . ASP B  1 183 ? -30.962 -3.774  57.462  1.00 130.63 ?  716  ASP B N    1 
ATOM   10700 C  CA   . ASP B  1 183 ? -31.619 -2.746  56.660  1.00 115.80 ?  716  ASP B CA   1 
ATOM   10701 C  C    . ASP B  1 183 ? -33.050 -2.478  57.112  1.00 111.13 ?  716  ASP B C    1 
ATOM   10702 O  O    . ASP B  1 183 ? -33.540 -1.355  56.946  1.00 110.26 ?  716  ASP B O    1 
ATOM   10703 C  CB   . ASP B  1 183 ? -31.582 -3.118  55.175  1.00 135.68 ?  716  ASP B CB   1 
ATOM   10704 C  CG   . ASP B  1 183 ? -32.179 -4.473  54.898  1.00 126.46 ?  716  ASP B CG   1 
ATOM   10705 O  OD1  . ASP B  1 183 ? -32.420 -5.212  55.867  1.00 116.09 ?  716  ASP B OD1  1 
ATOM   10706 O  OD2  . ASP B  1 183 ? -32.407 -4.799  53.714  1.00 144.13 ?  716  ASP B OD2  1 
ATOM   10707 H  H    . ASP B  1 183 ? -30.752 -4.493  57.040  1.00 156.84 ?  716  ASP B H    1 
ATOM   10708 H  HA   . ASP B  1 183 ? -31.123 -1.920  56.769  1.00 139.04 ?  716  ASP B HA   1 
ATOM   10709 H  HB2  . ASP B  1 183 ? -32.086 -2.460  54.672  1.00 162.90 ?  716  ASP B HB2  1 
ATOM   10710 H  HB3  . ASP B  1 183 ? -30.660 -3.130  54.875  1.00 162.90 ?  716  ASP B HB3  1 
ATOM   10711 N  N    . LEU B  1 184 ? -33.740 -3.468  57.683  1.00 121.32 ?  717  LEU B N    1 
ATOM   10712 C  CA   . LEU B  1 184 ? -35.138 -3.246  58.035  1.00 122.81 ?  717  LEU B CA   1 
ATOM   10713 C  C    . LEU B  1 184 ? -35.300 -2.880  59.502  1.00 122.70 ?  717  LEU B C    1 
ATOM   10714 O  O    . LEU B  1 184 ? -36.107 -2.006  59.838  1.00 84.92  ?  717  LEU B O    1 
ATOM   10715 C  CB   . LEU B  1 184 ? -35.972 -4.494  57.731  1.00 96.07  ?  717  LEU B CB   1 
ATOM   10716 C  CG   . LEU B  1 184 ? -35.970 -4.973  56.276  1.00 114.58 ?  717  LEU B CG   1 
ATOM   10717 C  CD1  . LEU B  1 184 ? -36.849 -6.206  56.123  1.00 128.52 ?  717  LEU B CD1  1 
ATOM   10718 C  CD2  . LEU B  1 184 ? -36.389 -3.883  55.318  1.00 122.44 ?  717  LEU B CD2  1 
ATOM   10719 H  H    . LEU B  1 184 ? -33.428 -4.248  57.868  1.00 145.67 ?  717  LEU B H    1 
ATOM   10720 H  HA   . LEU B  1 184 ? -35.493 -2.524  57.492  1.00 147.46 ?  717  LEU B HA   1 
ATOM   10721 H  HB2  . LEU B  1 184 ? -35.632 -5.223  58.273  1.00 115.37 ?  717  LEU B HB2  1 
ATOM   10722 H  HB3  . LEU B  1 184 ? -36.894 -4.306  57.969  1.00 115.37 ?  717  LEU B HB3  1 
ATOM   10723 H  HG   . LEU B  1 184 ? -35.061 -5.213  56.038  1.00 137.57 ?  717  LEU B HG   1 
ATOM   10724 H  HD11 . LEU B  1 184 ? -36.668 -6.618  55.264  1.00 154.31 ?  717  LEU B HD11 1 
ATOM   10725 H  HD12 . LEU B  1 184 ? -36.647 -6.829  56.838  1.00 154.31 ?  717  LEU B HD12 1 
ATOM   10726 H  HD13 . LEU B  1 184 ? -37.780 -5.938  56.172  1.00 154.31 ?  717  LEU B HD13 1 
ATOM   10727 H  HD21 . LEU B  1 184 ? -36.514 -4.269  54.436  1.00 147.01 ?  717  LEU B HD21 1 
ATOM   10728 H  HD22 . LEU B  1 184 ? -37.221 -3.493  55.628  1.00 147.01 ?  717  LEU B HD22 1 
ATOM   10729 H  HD23 . LEU B  1 184 ? -35.696 -3.205  55.287  1.00 147.01 ?  717  LEU B HD23 1 
ATOM   10730 N  N    . LEU B  1 185 ? -34.549 -3.540  60.381  1.00 116.15 ?  718  LEU B N    1 
ATOM   10731 C  CA   . LEU B  1 185 ? -34.804 -3.554  61.820  1.00 99.86  ?  718  LEU B CA   1 
ATOM   10732 C  C    . LEU B  1 185 ? -33.528 -2.995  62.436  1.00 103.45 ?  718  LEU B C    1 
ATOM   10733 O  O    . LEU B  1 185 ? -32.674 -3.750  62.905  1.00 122.86 ?  718  LEU B O    1 
ATOM   10734 C  CB   . LEU B  1 185 ? -35.148 -4.943  62.372  1.00 90.94  ?  718  LEU B CB   1 
ATOM   10735 C  CG   . LEU B  1 185 ? -36.341 -5.664  61.744  1.00 101.03 ?  718  LEU B CG   1 
ATOM   10736 C  CD1  . LEU B  1 185 ? -36.341 -7.128  62.156  1.00 101.14 ?  718  LEU B CD1  1 
ATOM   10737 C  CD2  . LEU B  1 185 ? -37.644 -4.988  62.139  1.00 115.53 ?  718  LEU B CD2  1 
ATOM   10738 H  H    . LEU B  1 185 ? -33.860 -4.004  60.159  1.00 139.46 ?  718  LEU B H    1 
ATOM   10739 H  HA   . LEU B  1 185 ? -35.576 -3.001  62.022  1.00 119.91 ?  718  LEU B HA   1 
ATOM   10740 H  HB2  . LEU B  1 185 ? -34.374 -5.514  62.245  1.00 109.21 ?  718  LEU B HB2  1 
ATOM   10741 H  HB3  . LEU B  1 185 ? -35.341 -4.849  63.318  1.00 109.21 ?  718  LEU B HB3  1 
ATOM   10742 H  HG   . LEU B  1 185 ? -36.270 -5.622  60.778  1.00 121.31 ?  718  LEU B HG   1 
ATOM   10743 H  HD11 . LEU B  1 185 ? -37.117 -7.565  61.771  1.00 121.45 ?  718  LEU B HD11 1 
ATOM   10744 H  HD12 . LEU B  1 185 ? -35.530 -7.549  61.831  1.00 121.45 ?  718  LEU B HD12 1 
ATOM   10745 H  HD13 . LEU B  1 185 ? -36.377 -7.184  63.124  1.00 121.45 ?  718  LEU B HD13 1 
ATOM   10746 H  HD21 . LEU B  1 185 ? -38.385 -5.564  61.895  1.00 138.72 ?  718  LEU B HD21 1 
ATOM   10747 H  HD22 . LEU B  1 185 ? -37.644 -4.838  63.098  1.00 138.72 ?  718  LEU B HD22 1 
ATOM   10748 H  HD23 . LEU B  1 185 ? -37.715 -4.141  61.672  1.00 138.72 ?  718  LEU B HD23 1 
ATOM   10749 N  N    . ASP B  1 186 ? -33.400 -1.674  62.442  1.00 97.48  ?  719  ASP B N    1 
ATOM   10750 C  CA   . ASP B  1 186 ? -32.251 -1.040  63.072  1.00 108.62 ?  719  ASP B CA   1 
ATOM   10751 C  C    . ASP B  1 186 ? -32.453 0.463   62.996  1.00 126.29 ?  719  ASP B C    1 
ATOM   10752 O  O    . ASP B  1 186 ? -33.273 0.955   62.215  1.00 133.87 ?  719  ASP B O    1 
ATOM   10753 C  CB   . ASP B  1 186 ? -30.937 -1.439  62.386  1.00 118.14 ?  719  ASP B CB   1 
ATOM   10754 C  CG   . ASP B  1 186 ? -29.760 -1.456  63.340  1.00 133.67 ?  719  ASP B CG   1 
ATOM   10755 O  OD1  . ASP B  1 186 ? -29.679 -2.391  64.163  1.00 88.88  ?  719  ASP B OD1  1 
ATOM   10756 O  OD2  . ASP B  1 186 ? -28.914 -0.540  63.261  1.00 167.13 ?  719  ASP B OD2  1 
ATOM   10757 H  H    . ASP B  1 186 ? -33.963 -1.127  62.090  1.00 117.06 ?  719  ASP B H    1 
ATOM   10758 H  HA   . ASP B  1 186 ? -32.199 -1.300  64.005  1.00 130.43 ?  719  ASP B HA   1 
ATOM   10759 H  HB2  . ASP B  1 186 ? -31.033 -2.329  62.012  1.00 141.85 ?  719  ASP B HB2  1 
ATOM   10760 H  HB3  . ASP B  1 186 ? -30.743 -0.802  61.681  1.00 141.85 ?  719  ASP B HB3  1 
ATOM   10761 N  N    . ASP B  1 187 ? -31.690 1.188   63.807  1.00 141.80 ?  720  ASP B N    1 
ATOM   10762 C  CA   . ASP B  1 187 ? -31.795 2.638   63.811  1.00 133.44 ?  720  ASP B CA   1 
ATOM   10763 C  C    . ASP B  1 187 ? -31.275 3.207   62.497  1.00 127.37 ?  720  ASP B C    1 
ATOM   10764 O  O    . ASP B  1 187 ? -30.283 2.728   61.940  1.00 127.91 ?  720  ASP B O    1 
ATOM   10765 C  CB   . ASP B  1 187 ? -31.009 3.217   64.986  1.00 129.89 ?  720  ASP B CB   1 
ATOM   10766 C  CG   . ASP B  1 187 ? -31.598 2.826   66.331  1.00 124.86 ?  720  ASP B CG   1 
ATOM   10767 O  OD1  . ASP B  1 187 ? -32.790 2.451   66.379  1.00 113.45 ?  720  ASP B OD1  1 
ATOM   10768 O  OD2  . ASP B  1 187 ? -30.866 2.888   67.342  1.00 129.31 ?  720  ASP B OD2  1 
ATOM   10769 H  H    . ASP B  1 187 ? -31.112 0.867   64.357  1.00 170.24 ?  720  ASP B H    1 
ATOM   10770 H  HA   . ASP B  1 187 ? -32.724 2.900   63.909  1.00 160.20 ?  720  ASP B HA   1 
ATOM   10771 H  HB2  . ASP B  1 187 ? -30.098 2.889   64.950  1.00 155.95 ?  720  ASP B HB2  1 
ATOM   10772 H  HB3  . ASP B  1 187 ? -31.016 4.185   64.925  1.00 155.95 ?  720  ASP B HB3  1 
ATOM   10773 N  N    . SER B  1 188 ? -31.958 4.234   61.999  1.00 154.59 ?  721  SER B N    1 
ATOM   10774 C  CA   . SER B  1 188 ? -31.563 4.930   60.783  1.00 157.41 ?  721  SER B CA   1 
ATOM   10775 C  C    . SER B  1 188 ? -31.469 6.417   61.080  1.00 168.56 ?  721  SER B C    1 
ATOM   10776 O  O    . SER B  1 188 ? -32.382 6.989   61.686  1.00 166.37 ?  721  SER B O    1 
ATOM   10777 C  CB   . SER B  1 188 ? -32.558 4.676   59.646  1.00 158.00 ?  721  SER B CB   1 
ATOM   10778 O  OG   . SER B  1 188 ? -33.823 5.242   59.940  1.00 166.18 ?  721  SER B OG   1 
ATOM   10779 H  H    . SER B  1 188 ? -32.672 4.553   62.359  1.00 185.59 ?  721  SER B H    1 
ATOM   10780 H  HA   . SER B  1 188 ? -30.692 4.615   60.494  1.00 188.98 ?  721  SER B HA   1 
ATOM   10781 H  HB2  . SER B  1 188 ? -32.215 5.078   58.832  1.00 189.69 ?  721  SER B HB2  1 
ATOM   10782 H  HB3  . SER B  1 188 ? -32.662 3.719   59.525  1.00 189.69 ?  721  SER B HB3  1 
ATOM   10783 H  HG   . SER B  1 188 ? -34.351 5.113   59.300  1.00 199.50 ?  721  SER B HG   1 
ATOM   10784 N  N    . ASN B  1 189 ? -30.373 7.040   60.657  1.00 160.50 ?  722  ASN B N    1 
ATOM   10785 C  CA   . ASN B  1 189 ? -30.203 8.479   60.808  1.00 148.51 ?  722  ASN B CA   1 
ATOM   10786 C  C    . ASN B  1 189 ? -31.024 9.277   59.800  1.00 113.20 ?  722  ASN B C    1 
ATOM   10787 O  O    . ASN B  1 189 ? -30.872 10.501  59.734  1.00 119.57 ?  722  ASN B O    1 
ATOM   10788 C  CB   . ASN B  1 189 ? -28.723 8.849   60.677  1.00 138.40 ?  722  ASN B CB   1 
ATOM   10789 C  CG   . ASN B  1 189 ? -27.878 8.281   61.800  1.00 149.03 ?  722  ASN B CG   1 
ATOM   10790 O  OD1  . ASN B  1 189 ? -28.279 8.296   62.965  1.00 156.47 ?  722  ASN B OD1  1 
ATOM   10791 N  ND2  . ASN B  1 189 ? -26.700 7.775   61.455  1.00 136.40 ?  722  ASN B ND2  1 
ATOM   10792 H  H    . ASN B  1 189 ? -29.709 6.647   60.277  1.00 192.68 ?  722  ASN B H    1 
ATOM   10793 H  HA   . ASN B  1 189 ? -30.496 8.732   61.697  1.00 178.29 ?  722  ASN B HA   1 
ATOM   10794 H  HB2  . ASN B  1 189 ? -28.383 8.499   59.838  1.00 166.16 ?  722  ASN B HB2  1 
ATOM   10795 H  HB3  . ASN B  1 189 ? -28.635 9.815   60.693  1.00 166.16 ?  722  ASN B HB3  1 
ATOM   10796 H  HD21 . ASN B  1 189 ? -26.183 7.441   62.056  1.00 163.76 ?  722  ASN B HD21 1 
ATOM   10797 H  HD22 . ASN B  1 189 ? -26.453 7.782   60.632  1.00 163.76 ?  722  ASN B HD22 1 
ATOM   10798 N  N    . ALA B  1 190 ? -31.896 8.619   59.030  1.00 111.99 ?  723  ALA B N    1 
ATOM   10799 C  CA   . ALA B  1 190 ? -32.698 9.337   58.045  1.00 118.94 ?  723  ALA B CA   1 
ATOM   10800 C  C    . ALA B  1 190 ? -33.687 10.278  58.718  1.00 133.64 ?  723  ALA B C    1 
ATOM   10801 O  O    . ALA B  1 190 ? -33.877 11.414  58.269  1.00 148.80 ?  723  ALA B O    1 
ATOM   10802 C  CB   . ALA B  1 190 ? -33.435 8.342   57.150  1.00 116.51 ?  723  ALA B CB   1 
ATOM   10803 H  H    . ALA B  1 190 ? -32.037 7.771   59.059  1.00 134.47 ?  723  ALA B H    1 
ATOM   10804 H  HA   . ALA B  1 190 ? -32.107 9.868   57.488  1.00 142.81 ?  723  ALA B HA   1 
ATOM   10805 H  HB1  . ALA B  1 190 ? -33.961 8.833   56.499  1.00 139.90 ?  723  ALA B HB1  1 
ATOM   10806 H  HB2  . ALA B  1 190 ? -32.785 7.784   56.696  1.00 139.90 ?  723  ALA B HB2  1 
ATOM   10807 H  HB3  . ALA B  1 190 ? -34.017 7.794   57.699  1.00 139.90 ?  723  ALA B HB3  1 
ATOM   10808 N  N    . ALA B  1 191 ? -34.321 9.827   59.795  1.00 125.43 ?  724  ALA B N    1 
ATOM   10809 C  CA   . ALA B  1 191 ? -35.271 10.647  60.530  1.00 111.41 ?  724  ALA B CA   1 
ATOM   10810 C  C    . ALA B  1 191 ? -34.606 11.478  61.615  1.00 129.86 ?  724  ALA B C    1 
ATOM   10811 O  O    . ALA B  1 191 ? -35.274 12.325  62.218  1.00 156.67 ?  724  ALA B O    1 
ATOM   10812 C  CB   . ALA B  1 191 ? -36.354 9.767   61.162  1.00 106.74 ?  724  ALA B CB   1 
ATOM   10813 H  H    . ALA B  1 191 ? -34.216 9.039   60.122  1.00 150.60 ?  724  ALA B H    1 
ATOM   10814 H  HA   . ALA B  1 191 ? -35.707 11.251  59.909  1.00 133.78 ?  724  ALA B HA   1 
ATOM   10815 H  HB1  . ALA B  1 191 ? -36.991 10.334  61.625  1.00 128.17 ?  724  ALA B HB1  1 
ATOM   10816 H  HB2  . ALA B  1 191 ? -36.803 9.267   60.463  1.00 128.17 ?  724  ALA B HB2  1 
ATOM   10817 H  HB3  . ALA B  1 191 ? -35.938 9.156   61.790  1.00 128.17 ?  724  ALA B HB3  1 
ATOM   10818 N  N    . LYS B  1 192 ? -33.312 11.268  61.871  1.00 130.01 ?  725  LYS B N    1 
ATOM   10819 C  CA   . LYS B  1 192 ? -32.665 11.983  62.963  1.00 140.67 ?  725  LYS B CA   1 
ATOM   10820 C  C    . LYS B  1 192 ? -32.580 13.477  62.683  1.00 151.27 ?  725  LYS B C    1 
ATOM   10821 O  O    . LYS B  1 192 ? -32.579 14.281  63.622  1.00 149.11 ?  725  LYS B O    1 
ATOM   10822 C  CB   . LYS B  1 192 ? -31.264 11.408  63.186  1.00 136.70 ?  725  LYS B CB   1 
ATOM   10823 C  CG   . LYS B  1 192 ? -30.550 11.902  64.438  1.00 152.07 ?  725  LYS B CG   1 
ATOM   10824 C  CD   . LYS B  1 192 ? -31.309 11.552  65.715  1.00 173.19 ?  725  LYS B CD   1 
ATOM   10825 C  CE   . LYS B  1 192 ? -31.408 10.044  65.912  1.00 174.60 ?  725  LYS B CE   1 
ATOM   10826 N  NZ   . LYS B  1 192 ? -32.108 9.679   67.174  1.00 141.39 ?  725  LYS B NZ   1 
ATOM   10827 H  H    . LYS B  1 192 ? -32.802 10.730  61.435  1.00 156.10 ?  725  LYS B H    1 
ATOM   10828 H  HA   . LYS B  1 192 ? -33.183 11.861  63.774  1.00 168.88 ?  725  LYS B HA   1 
ATOM   10829 H  HB2  . LYS B  1 192 ? -31.337 10.444  63.256  1.00 164.12 ?  725  LYS B HB2  1 
ATOM   10830 H  HB3  . LYS B  1 192 ? -30.712 11.645  62.425  1.00 164.12 ?  725  LYS B HB3  1 
ATOM   10831 H  HG2  . LYS B  1 192 ? -29.672 11.491  64.487  1.00 182.56 ?  725  LYS B HG2  1 
ATOM   10832 H  HG3  . LYS B  1 192 ? -30.461 12.867  64.395  1.00 182.56 ?  725  LYS B HG3  1 
ATOM   10833 H  HD2  . LYS B  1 192 ? -30.844 11.929  66.478  1.00 207.91 ?  725  LYS B HD2  1 
ATOM   10834 H  HD3  . LYS B  1 192 ? -32.208 11.912  65.662  1.00 207.91 ?  725  LYS B HD3  1 
ATOM   10835 H  HE2  . LYS B  1 192 ? -31.902 9.658   65.172  1.00 209.60 ?  725  LYS B HE2  1 
ATOM   10836 H  HE3  . LYS B  1 192 ? -30.514 9.668   65.944  1.00 209.60 ?  725  LYS B HE3  1 
ATOM   10837 H  HZ1  . LYS B  1 192 ? -32.142 8.794   67.259  1.00 169.75 ?  725  LYS B HZ1  1 
ATOM   10838 H  HZ2  . LYS B  1 192 ? -31.673 10.020  67.872  1.00 169.75 ?  725  LYS B HZ2  1 
ATOM   10839 H  HZ3  . LYS B  1 192 ? -32.938 10.001  67.166  1.00 169.75 ?  725  LYS B HZ3  1 
ATOM   10840 N  N    . ASP B  1 193 ? -32.511 13.871  61.408  1.00 149.73 ?  726  ASP B N    1 
ATOM   10841 C  CA   . ASP B  1 193 ? -32.557 15.292  61.081  1.00 147.84 ?  726  ASP B CA   1 
ATOM   10842 C  C    . ASP B  1 193 ? -33.901 15.895  61.468  1.00 131.48 ?  726  ASP B C    1 
ATOM   10843 O  O    . ASP B  1 193 ? -33.969 17.037  61.938  1.00 117.46 ?  726  ASP B O    1 
ATOM   10844 C  CB   . ASP B  1 193 ? -32.284 15.500  59.591  1.00 150.38 ?  726  ASP B CB   1 
ATOM   10845 C  CG   . ASP B  1 193 ? -32.185 16.967  59.215  1.00 145.99 ?  726  ASP B CG   1 
ATOM   10846 O  OD1  . ASP B  1 193 ? -31.101 17.559  59.405  1.00 138.36 ?  726  ASP B OD1  1 
ATOM   10847 O  OD2  . ASP B  1 193 ? -33.190 17.528  58.731  1.00 139.80 ?  726  ASP B OD2  1 
ATOM   10848 H  H    . ASP B  1 193 ? -32.440 13.345  60.731  1.00 179.76 ?  726  ASP B H    1 
ATOM   10849 H  HA   . ASP B  1 193 ? -31.861 15.751  61.577  1.00 177.49 ?  726  ASP B HA   1 
ATOM   10850 H  HB2  . ASP B  1 193 ? -31.444 15.073  59.360  1.00 180.54 ?  726  ASP B HB2  1 
ATOM   10851 H  HB3  . ASP B  1 193 ? -33.008 15.107  59.078  1.00 180.54 ?  726  ASP B HB3  1 
ATOM   10852 N  N    . LEU B  1 194 ? -34.981 15.136  61.279  1.00 131.72 ?  727  LEU B N    1 
ATOM   10853 C  CA   . LEU B  1 194 ? -36.324 15.611  61.582  1.00 120.21 ?  727  LEU B CA   1 
ATOM   10854 C  C    . LEU B  1 194 ? -36.750 15.340  63.016  1.00 135.74 ?  727  LEU B C    1 
ATOM   10855 O  O    . LEU B  1 194 ? -37.569 16.089  63.558  1.00 142.96 ?  727  LEU B O    1 
ATOM   10856 C  CB   . LEU B  1 194 ? -37.338 14.961  60.636  1.00 117.90 ?  727  LEU B CB   1 
ATOM   10857 C  CG   . LEU B  1 194 ? -37.465 15.564  59.235  1.00 155.40 ?  727  LEU B CG   1 
ATOM   10858 C  CD1  . LEU B  1 194 ? -36.125 15.565  58.512  1.00 162.54 ?  727  LEU B CD1  1 
ATOM   10859 C  CD2  . LEU B  1 194 ? -38.511 14.807  58.430  1.00 160.64 ?  727  LEU B CD2  1 
ATOM   10860 H  H    . LEU B  1 194 ? -34.960 14.333  60.973  1.00 158.14 ?  727  LEU B H    1 
ATOM   10861 H  HA   . LEU B  1 194 ? -36.343 16.571  61.442  1.00 144.33 ?  727  LEU B HA   1 
ATOM   10862 H  HB2  . LEU B  1 194 ? -37.087 14.031  60.522  1.00 141.56 ?  727  LEU B HB2  1 
ATOM   10863 H  HB3  . LEU B  1 194 ? -38.214 15.020  61.050  1.00 141.56 ?  727  LEU B HB3  1 
ATOM   10864 H  HG   . LEU B  1 194 ? -37.749 16.487  59.317  1.00 186.56 ?  727  LEU B HG   1 
ATOM   10865 H  HD11 . LEU B  1 194 ? -36.265 15.827  57.588  1.00 195.13 ?  727  LEU B HD11 1 
ATOM   10866 H  HD12 . LEU B  1 194 ? -35.531 16.195  58.948  1.00 195.13 ?  727  LEU B HD12 1 
ATOM   10867 H  HD13 . LEU B  1 194 ? -35.745 14.673  58.549  1.00 195.13 ?  727  LEU B HD13 1 
ATOM   10868 H  HD21 . LEU B  1 194 ? -38.570 15.197  57.544  1.00 192.85 ?  727  LEU B HD21 1 
ATOM   10869 H  HD22 . LEU B  1 194 ? -38.247 13.876  58.365  1.00 192.85 ?  727  LEU B HD22 1 
ATOM   10870 H  HD23 . LEU B  1 194 ? -39.367 14.877  58.880  1.00 192.85 ?  727  LEU B HD23 1 
ATOM   10871 N  N    . MET B  1 195 ? -36.214 14.296  63.653  1.00 124.71 ?  728  MET B N    1 
ATOM   10872 C  CA   . MET B  1 195 ? -36.519 14.073  65.060  1.00 117.13 ?  728  MET B CA   1 
ATOM   10873 C  C    . MET B  1 195 ? -35.858 15.104  65.962  1.00 128.04 ?  728  MET B C    1 
ATOM   10874 O  O    . MET B  1 195 ? -36.327 15.314  67.086  1.00 136.44 ?  728  MET B O    1 
ATOM   10875 C  CB   . MET B  1 195 ? -36.092 12.664  65.476  1.00 118.18 ?  728  MET B CB   1 
ATOM   10876 C  CG   . MET B  1 195 ? -36.921 11.563  64.835  1.00 102.93 ?  728  MET B CG   1 
ATOM   10877 S  SD   . MET B  1 195 ? -36.355 9.909   65.271  1.00 99.42  ?  728  MET B SD   1 
ATOM   10878 C  CE   . MET B  1 195 ? -36.864 9.817   66.981  1.00 95.01  ?  728  MET B CE   1 
ATOM   10879 H  H    . MET B  1 195 ? -35.684 13.718  63.298  1.00 149.73 ?  728  MET B H    1 
ATOM   10880 H  HA   . MET B  1 195 ? -37.480 14.132  65.178  1.00 140.64 ?  728  MET B HA   1 
ATOM   10881 H  HB2  . MET B  1 195 ? -35.167 12.529  65.217  1.00 141.89 ?  728  MET B HB2  1 
ATOM   10882 H  HB3  . MET B  1 195 ? -36.182 12.582  66.438  1.00 141.89 ?  728  MET B HB3  1 
ATOM   10883 H  HG2  . MET B  1 195 ? -37.841 11.650  65.129  1.00 123.60 ?  728  MET B HG2  1 
ATOM   10884 H  HG3  . MET B  1 195 ? -36.870 11.651  63.871  1.00 123.60 ?  728  MET B HG3  1 
ATOM   10885 H  HE1  . MET B  1 195 ? -36.615 8.950   67.338  1.00 114.10 ?  728  MET B HE1  1 
ATOM   10886 H  HE2  . MET B  1 195 ? -36.421 10.521  67.481  1.00 114.10 ?  728  MET B HE2  1 
ATOM   10887 H  HE3  . MET B  1 195 ? -37.826 9.932   67.031  1.00 114.10 ?  728  MET B HE3  1 
ATOM   10888 N  N    . ASP B  1 196 ? -34.783 15.748  65.503  1.00 128.31 ?  729  ASP B N    1 
ATOM   10889 C  CA   . ASP B  1 196 ? -34.215 16.850  66.272  1.00 126.02 ?  729  ASP B CA   1 
ATOM   10890 C  C    . ASP B  1 196 ? -35.117 18.075  66.198  1.00 123.68 ?  729  ASP B C    1 
ATOM   10891 O  O    . ASP B  1 196 ? -35.316 18.772  67.200  1.00 134.52 ?  729  ASP B O    1 
ATOM   10892 C  CB   . ASP B  1 196 ? -32.812 17.174  65.763  1.00 133.60 ?  729  ASP B CB   1 
ATOM   10893 C  CG   . ASP B  1 196 ? -31.836 16.035  65.983  1.00 134.56 ?  729  ASP B CG   1 
ATOM   10894 O  OD1  . ASP B  1 196 ? -32.046 15.242  66.925  1.00 134.23 ?  729  ASP B OD1  1 
ATOM   10895 O  OD2  . ASP B  1 196 ? -30.858 15.932  65.214  1.00 146.06 ?  729  ASP B OD2  1 
ATOM   10896 H  H    . ASP B  1 196 ? -34.374 15.571  64.768  1.00 154.05 ?  729  ASP B H    1 
ATOM   10897 H  HA   . ASP B  1 196 ? -34.136 16.586  67.203  1.00 151.31 ?  729  ASP B HA   1 
ATOM   10898 H  HB2  . ASP B  1 196 ? -32.855 17.354  64.811  1.00 160.40 ?  729  ASP B HB2  1 
ATOM   10899 H  HB3  . ASP B  1 196 ? -32.477 17.953  66.233  1.00 160.40 ?  729  ASP B HB3  1 
ATOM   10900 N  N    . LYS B  1 197 ? -35.667 18.352  65.013  1.00 121.71 ?  730  LYS B N    1 
ATOM   10901 C  CA   . LYS B  1 197 ? -36.661 19.411  64.872  1.00 112.55 ?  730  LYS B CA   1 
ATOM   10902 C  C    . LYS B  1 197 ? -37.814 19.194  65.845  1.00 119.05 ?  730  LYS B C    1 
ATOM   10903 O  O    . LYS B  1 197 ? -38.386 20.152  66.377  1.00 119.11 ?  730  LYS B O    1 
ATOM   10904 C  CB   . LYS B  1 197 ? -37.166 19.457  63.429  1.00 121.79 ?  730  LYS B CB   1 
ATOM   10905 C  CG   . LYS B  1 197 ? -36.101 19.866  62.413  1.00 130.67 ?  730  LYS B CG   1 
ATOM   10906 C  CD   . LYS B  1 197 ? -35.723 21.335  62.522  1.00 135.99 ?  730  LYS B CD   1 
ATOM   10907 C  CE   . LYS B  1 197 ? -34.691 21.720  61.468  1.00 145.30 ?  730  LYS B CE   1 
ATOM   10908 N  NZ   . LYS B  1 197 ? -33.359 21.099  61.724  1.00 159.16 ?  730  LYS B NZ   1 
ATOM   10909 H  H    . LYS B  1 197 ? -35.482 17.942  64.280  1.00 146.13 ?  730  LYS B H    1 
ATOM   10910 H  HA   . LYS B  1 197 ? -36.255 20.269  65.069  1.00 135.14 ?  730  LYS B HA   1 
ATOM   10911 H  HB2  . LYS B  1 197 ? -37.487 18.576  63.182  1.00 146.23 ?  730  LYS B HB2  1 
ATOM   10912 H  HB3  . LYS B  1 197 ? -37.890 20.101  63.373  1.00 146.23 ?  730  LYS B HB3  1 
ATOM   10913 H  HG2  . LYS B  1 197 ? -35.301 19.338  62.563  1.00 156.89 ?  730  LYS B HG2  1 
ATOM   10914 H  HG3  . LYS B  1 197 ? -36.440 19.708  61.518  1.00 156.89 ?  730  LYS B HG3  1 
ATOM   10915 H  HD2  . LYS B  1 197 ? -36.513 21.881  62.390  1.00 163.27 ?  730  LYS B HD2  1 
ATOM   10916 H  HD3  . LYS B  1 197 ? -35.344 21.506  63.398  1.00 163.27 ?  730  LYS B HD3  1 
ATOM   10917 H  HE2  . LYS B  1 197 ? -34.999 21.423  60.598  1.00 174.44 ?  730  LYS B HE2  1 
ATOM   10918 H  HE3  . LYS B  1 197 ? -34.579 22.683  61.470  1.00 174.44 ?  730  LYS B HE3  1 
ATOM   10919 H  HZ1  . LYS B  1 197 ? -32.776 21.363  61.106  1.00 191.08 ?  730  LYS B HZ1  1 
ATOM   10920 H  HZ2  . LYS B  1 197 ? -33.059 21.341  62.526  1.00 191.08 ?  730  LYS B HZ2  1 
ATOM   10921 H  HZ3  . LYS B  1 197 ? -33.426 20.212  61.698  1.00 191.08 ?  730  LYS B HZ3  1 
ATOM   10922 N  N    . VAL B  1 198 ? -38.163 17.929  66.085  1.00 147.94 ?  731  VAL B N    1 
ATOM   10923 C  CA   . VAL B  1 198 ? -39.248 17.570  66.992  1.00 139.52 ?  731  VAL B CA   1 
ATOM   10924 C  C    . VAL B  1 198 ? -38.810 17.714  68.445  1.00 126.21 ?  731  VAL B C    1 
ATOM   10925 O  O    . VAL B  1 198 ? -39.556 18.239  69.278  1.00 120.89 ?  731  VAL B O    1 
ATOM   10926 C  CB   . VAL B  1 198 ? -39.749 16.147  66.684  1.00 111.86 ?  731  VAL B CB   1 
ATOM   10927 C  CG1  . VAL B  1 198 ? -40.811 15.729  67.686  1.00 108.53 ?  731  VAL B CG1  1 
ATOM   10928 C  CG2  . VAL B  1 198 ? -40.313 16.084  65.274  1.00 106.73 ?  731  VAL B CG2  1 
ATOM   10929 H  H    . VAL B  1 198 ? -37.778 17.248  65.727  1.00 177.61 ?  731  VAL B H    1 
ATOM   10930 H  HA   . VAL B  1 198 ? -39.987 18.182  66.846  1.00 167.50 ?  731  VAL B HA   1 
ATOM   10931 H  HB   . VAL B  1 198 ? -39.003 15.531  66.751  1.00 134.31 ?  731  VAL B HB   1 
ATOM   10932 H  HG11 . VAL B  1 198 ? -41.264 14.937  67.354  1.00 130.32 ?  731  VAL B HG11 1 
ATOM   10933 H  HG12 . VAL B  1 198 ? -40.385 15.535  68.535  1.00 130.32 ?  731  VAL B HG12 1 
ATOM   10934 H  HG13 . VAL B  1 198 ? -41.447 16.453  67.793  1.00 130.32 ?  731  VAL B HG13 1 
ATOM   10935 H  HG21 . VAL B  1 198 ? -40.642 15.187  65.105  1.00 128.16 ?  731  VAL B HG21 1 
ATOM   10936 H  HG22 . VAL B  1 198 ? -41.039 16.722  65.195  1.00 128.16 ?  731  VAL B HG22 1 
ATOM   10937 H  HG23 . VAL B  1 198 ? -39.610 16.303  64.642  1.00 128.16 ?  731  VAL B HG23 1 
ATOM   10938 N  N    . LYS B  1 199 ? -37.606 17.240  68.777  1.00 141.27 ?  732  LYS B N    1 
ATOM   10939 C  CA   . LYS B  1 199 ? -37.133 17.315  70.157  1.00 153.64 ?  732  LYS B CA   1 
ATOM   10940 C  C    . LYS B  1 199 ? -37.163 18.750  70.673  1.00 156.71 ?  732  LYS B C    1 
ATOM   10941 O  O    . LYS B  1 199 ? -37.551 18.995  71.822  1.00 165.07 ?  732  LYS B O    1 
ATOM   10942 C  CB   . LYS B  1 199 ? -35.720 16.735  70.243  1.00 151.30 ?  732  LYS B CB   1 
ATOM   10943 C  CG   . LYS B  1 199 ? -35.104 16.751  71.632  1.00 160.79 ?  732  LYS B CG   1 
ATOM   10944 C  CD   . LYS B  1 199 ? -34.283 18.015  71.859  1.00 169.21 ?  732  LYS B CD   1 
ATOM   10945 C  CE   . LYS B  1 199 ? -33.641 18.029  73.234  1.00 170.03 ?  732  LYS B CE   1 
ATOM   10946 N  NZ   . LYS B  1 199 ? -32.942 19.317  73.493  1.00 149.84 ?  732  LYS B NZ   1 
ATOM   10947 H  H    . LYS B  1 199 ? -37.053 16.876  68.229  1.00 169.61 ?  732  LYS B H    1 
ATOM   10948 H  HA   . LYS B  1 199 ? -37.714 16.785  70.725  1.00 184.44 ?  732  LYS B HA   1 
ATOM   10949 H  HB2  . LYS B  1 199 ? -35.748 15.811  69.948  1.00 181.65 ?  732  LYS B HB2  1 
ATOM   10950 H  HB3  . LYS B  1 199 ? -35.140 17.251  69.661  1.00 181.65 ?  732  LYS B HB3  1 
ATOM   10951 H  HG2  . LYS B  1 199 ? -35.810 16.721  72.297  1.00 193.03 ?  732  LYS B HG2  1 
ATOM   10952 H  HG3  . LYS B  1 199 ? -34.520 15.984  71.734  1.00 193.03 ?  732  LYS B HG3  1 
ATOM   10953 H  HD2  . LYS B  1 199 ? -33.578 18.062  71.195  1.00 203.13 ?  732  LYS B HD2  1 
ATOM   10954 H  HD3  . LYS B  1 199 ? -34.861 18.790  71.786  1.00 203.13 ?  732  LYS B HD3  1 
ATOM   10955 H  HE2  . LYS B  1 199 ? -34.327 17.912  73.910  1.00 204.12 ?  732  LYS B HE2  1 
ATOM   10956 H  HE3  . LYS B  1 199 ? -32.991 17.311  73.293  1.00 204.12 ?  732  LYS B HE3  1 
ATOM   10957 H  HZ1  . LYS B  1 199 ? -32.580 19.309  74.306  1.00 179.89 ?  732  LYS B HZ1  1 
ATOM   10958 H  HZ2  . LYS B  1 199 ? -32.298 19.440  72.891  1.00 179.89 ?  732  LYS B HZ2  1 
ATOM   10959 H  HZ3  . LYS B  1 199 ? -33.519 19.993  73.440  1.00 179.89 ?  732  LYS B HZ3  1 
ATOM   10960 N  N    . LYS B  1 200 ? -36.761 19.712  69.842  1.00 128.15 ?  733  LYS B N    1 
ATOM   10961 C  CA   . LYS B  1 200 ? -36.781 21.111  70.260  1.00 131.12 ?  733  LYS B CA   1 
ATOM   10962 C  C    . LYS B  1 200 ? -38.213 21.608  70.414  1.00 130.93 ?  733  LYS B C    1 
ATOM   10963 O  O    . LYS B  1 200 ? -38.484 22.501  71.225  1.00 142.13 ?  733  LYS B O    1 
ATOM   10964 C  CB   . LYS B  1 200 ? -36.024 21.988  69.262  1.00 141.25 ?  733  LYS B CB   1 
ATOM   10965 C  CG   . LYS B  1 200 ? -36.150 23.479  69.560  1.00 168.50 ?  733  LYS B CG   1 
ATOM   10966 C  CD   . LYS B  1 200 ? -35.678 23.794  70.975  1.00 169.69 ?  733  LYS B CD   1 
ATOM   10967 C  CE   . LYS B  1 200 ? -35.540 25.287  71.213  1.00 160.32 ?  733  LYS B CE   1 
ATOM   10968 N  NZ   . LYS B  1 200 ? -36.871 25.953  71.308  1.00 158.73 ?  733  LYS B NZ   1 
ATOM   10969 H  H    . LYS B  1 200 ? -36.475 19.582  69.041  1.00 153.86 ?  733  LYS B H    1 
ATOM   10970 H  HA   . LYS B  1 200 ? -36.327 21.188  71.113  1.00 157.43 ?  733  LYS B HA   1 
ATOM   10971 H  HB2  . LYS B  1 200 ? -35.083 21.755  69.290  1.00 169.58 ?  733  LYS B HB2  1 
ATOM   10972 H  HB3  . LYS B  1 200 ? -36.379 21.830  68.373  1.00 169.58 ?  733  LYS B HB3  1 
ATOM   10973 H  HG2  . LYS B  1 200 ? -35.603 23.980  68.936  1.00 202.28 ?  733  LYS B HG2  1 
ATOM   10974 H  HG3  . LYS B  1 200 ? -37.078 23.748  69.479  1.00 202.28 ?  733  LYS B HG3  1 
ATOM   10975 H  HD2  . LYS B  1 200 ? -36.323 23.445  71.611  1.00 203.71 ?  733  LYS B HD2  1 
ATOM   10976 H  HD3  . LYS B  1 200 ? -34.812 23.383  71.122  1.00 203.71 ?  733  LYS B HD3  1 
ATOM   10977 H  HE2  . LYS B  1 200 ? -35.064 25.437  72.045  1.00 192.47 ?  733  LYS B HE2  1 
ATOM   10978 H  HE3  . LYS B  1 200 ? -35.051 25.685  70.476  1.00 192.47 ?  733  LYS B HE3  1 
ATOM   10979 H  HZ1  . LYS B  1 200 ? -36.766 26.819  71.482  1.00 190.56 ?  733  LYS B HZ1  1 
ATOM   10980 H  HZ2  . LYS B  1 200 ? -37.311 25.864  70.539  1.00 190.56 ?  733  LYS B HZ2  1 
ATOM   10981 H  HZ3  . LYS B  1 200 ? -37.350 25.583  71.960  1.00 190.56 ?  733  LYS B HZ3  1 
ATOM   10982 N  N    . LYS B  1 201 ? -39.131 21.032  69.643  1.00 102.43 ?  734  LYS B N    1 
ATOM   10983 C  CA   . LYS B  1 201 ? -40.549 21.360  69.697  1.00 122.39 ?  734  LYS B CA   1 
ATOM   10984 C  C    . LYS B  1 201 ? -41.245 20.890  70.968  1.00 123.97 ?  734  LYS B C    1 
ATOM   10985 O  O    . LYS B  1 201 ? -42.294 21.445  71.295  1.00 119.48 ?  734  LYS B O    1 
ATOM   10986 C  CB   . LYS B  1 201 ? -41.299 20.769  68.501  1.00 109.95 ?  734  LYS B CB   1 
ATOM   10987 C  CG   . LYS B  1 201 ? -41.308 21.640  67.261  1.00 116.38 ?  734  LYS B CG   1 
ATOM   10988 C  CD   . LYS B  1 201 ? -42.171 21.012  66.177  1.00 118.50 ?  734  LYS B CD   1 
ATOM   10989 C  CE   . LYS B  1 201 ? -42.257 21.889  64.941  1.00 117.23 ?  734  LYS B CE   1 
ATOM   10990 N  NZ   . LYS B  1 201 ? -43.062 21.246  63.865  1.00 102.31 ?  734  LYS B NZ   1 
ATOM   10991 H  H    . LYS B  1 201 ? -38.952 20.426  69.059  1.00 123.00 ?  734  LYS B H    1 
ATOM   10992 H  HA   . LYS B  1 201 ? -40.602 22.328  69.659  1.00 146.95 ?  734  LYS B HA   1 
ATOM   10993 H  HB2  . LYS B  1 201 ? -40.881 19.926  68.262  1.00 132.03 ?  734  LYS B HB2  1 
ATOM   10994 H  HB3  . LYS B  1 201 ? -42.222 20.620  68.760  1.00 132.03 ?  734  LYS B HB3  1 
ATOM   10995 H  HG2  . LYS B  1 201 ? -41.672 22.512  67.479  1.00 139.74 ?  734  LYS B HG2  1 
ATOM   10996 H  HG3  . LYS B  1 201 ? -40.404 21.733  66.922  1.00 139.74 ?  734  LYS B HG3  1 
ATOM   10997 H  HD2  . LYS B  1 201 ? -41.788 20.159  65.918  1.00 142.28 ?  734  LYS B HD2  1 
ATOM   10998 H  HD3  . LYS B  1 201 ? -43.069 20.882  66.519  1.00 142.28 ?  734  LYS B HD3  1 
ATOM   10999 H  HE2  . LYS B  1 201 ? -42.678 22.731  65.174  1.00 140.75 ?  734  LYS B HE2  1 
ATOM   11000 H  HE3  . LYS B  1 201 ? -41.364 22.048  64.598  1.00 140.75 ?  734  LYS B HE3  1 
ATOM   11001 H  HZ1  . LYS B  1 201 ? -43.105 21.782  63.156  1.00 122.86 ?  734  LYS B HZ1  1 
ATOM   11002 H  HZ2  . LYS B  1 201 ? -42.687 20.476  63.623  1.00 122.86 ?  734  LYS B HZ2  1 
ATOM   11003 H  HZ3  . LYS B  1 201 ? -43.887 21.086  64.157  1.00 122.86 ?  734  LYS B HZ3  1 
ATOM   11004 N  N    . LEU B  1 202 ? -40.692 19.927  71.713  1.00 107.36 ?  735  LEU B N    1 
ATOM   11005 C  CA   . LEU B  1 202 ? -41.391 19.464  72.912  1.00 99.80  ?  735  LEU B CA   1 
ATOM   11006 C  C    . LEU B  1 202 ? -41.148 20.331  74.146  1.00 115.42 ?  735  LEU B C    1 
ATOM   11007 O  O    . LEU B  1 202 ? -41.990 20.338  75.051  1.00 116.85 ?  735  LEU B O    1 
ATOM   11008 C  CB   . LEU B  1 202 ? -40.960 18.030  73.231  1.00 108.00 ?  735  LEU B CB   1 
ATOM   11009 C  CG   . LEU B  1 202 ? -41.362 16.939  72.238  1.00 101.54 ?  735  LEU B CG   1 
ATOM   11010 C  CD1  . LEU B  1 202 ? -40.695 15.622  72.608  1.00 96.04  ?  735  LEU B CD1  1 
ATOM   11011 C  CD2  . LEU B  1 202 ? -42.873 16.774  72.187  1.00 106.21 ?  735  LEU B CD2  1 
ATOM   11012 H  H    . LEU B  1 202 ? -39.941 19.540  71.551  1.00 128.91 ?  735  LEU B H    1 
ATOM   11013 H  HA   . LEU B  1 202 ? -42.341 19.492  72.721  1.00 119.85 ?  735  LEU B HA   1 
ATOM   11014 H  HB2  . LEU B  1 202 ? -39.992 18.016  73.288  1.00 129.68 ?  735  LEU B HB2  1 
ATOM   11015 H  HB3  . LEU B  1 202 ? -41.346 17.787  74.087  1.00 129.68 ?  735  LEU B HB3  1 
ATOM   11016 H  HG   . LEU B  1 202 ? -41.065 17.197  71.351  1.00 121.93 ?  735  LEU B HG   1 
ATOM   11017 H  HD11 . LEU B  1 202 ? -41.042 14.920  72.036  1.00 115.33 ?  735  LEU B HD11 1 
ATOM   11018 H  HD12 . LEU B  1 202 ? -39.737 15.707  72.483  1.00 115.33 ?  735  LEU B HD12 1 
ATOM   11019 H  HD13 . LEU B  1 202 ? -40.890 15.419  73.536  1.00 115.33 ?  735  LEU B HD13 1 
ATOM   11020 H  HD21 . LEU B  1 202 ? -43.090 16.016  71.622  1.00 127.54 ?  735  LEU B HD21 1 
ATOM   11021 H  HD22 . LEU B  1 202 ? -43.205 16.623  73.086  1.00 127.54 ?  735  LEU B HD22 1 
ATOM   11022 H  HD23 . LEU B  1 202 ? -43.267 17.582  71.821  1.00 127.54 ?  735  LEU B HD23 1 
ATOM   11023 N  N    . LYS B  1 203 ? -40.035 21.051  74.226  1.00 119.31 ?  736  LYS B N    1 
ATOM   11024 C  CA   . LYS B  1 203 ? -39.777 21.861  75.417  1.00 102.68 ?  736  LYS B CA   1 
ATOM   11025 C  C    . LYS B  1 203 ? -40.907 22.855  75.681  1.00 106.06 ?  736  LYS B C    1 
ATOM   11026 O  O    . LYS B  1 203 ? -41.381 22.932  76.828  1.00 126.46 ?  736  LYS B O    1 
ATOM   11027 C  CB   . LYS B  1 203 ? -38.408 22.542  75.310  1.00 112.00 ?  736  LYS B CB   1 
ATOM   11028 C  CG   . LYS B  1 203 ? -37.254 21.579  75.579  1.00 96.91  ?  736  LYS B CG   1 
ATOM   11029 C  CD   . LYS B  1 203 ? -35.900 22.273  75.584  1.00 117.29 ?  736  LYS B CD   1 
ATOM   11030 C  CE   . LYS B  1 203 ? -35.460 22.664  74.186  1.00 135.48 ?  736  LYS B CE   1 
ATOM   11031 N  NZ   . LYS B  1 203 ? -34.130 23.336  74.191  1.00 113.39 ?  736  LYS B NZ   1 
ATOM   11032 H  H    . LYS B  1 203 ? -39.425 21.091  73.621  1.00 143.26 ?  736  LYS B H    1 
ATOM   11033 H  HA   . LYS B  1 203 ? -39.728 21.267  76.182  1.00 123.30 ?  736  LYS B HA   1 
ATOM   11034 H  HB2  . LYS B  1 203 ? -38.301 22.898  74.414  1.00 134.49 ?  736  LYS B HB2  1 
ATOM   11035 H  HB3  . LYS B  1 203 ? -38.360 23.259  75.961  1.00 134.49 ?  736  LYS B HB3  1 
ATOM   11036 H  HG2  . LYS B  1 203 ? -37.382 21.166  76.447  1.00 116.38 ?  736  LYS B HG2  1 
ATOM   11037 H  HG3  . LYS B  1 203 ? -37.240 20.900  74.886  1.00 116.38 ?  736  LYS B HG3  1 
ATOM   11038 H  HD2  . LYS B  1 203 ? -35.956 23.079  76.122  1.00 140.83 ?  736  LYS B HD2  1 
ATOM   11039 H  HD3  . LYS B  1 203 ? -35.235 21.672  75.955  1.00 140.83 ?  736  LYS B HD3  1 
ATOM   11040 H  HE2  . LYS B  1 203 ? -35.395 21.868  73.636  1.00 162.66 ?  736  LYS B HE2  1 
ATOM   11041 H  HE3  . LYS B  1 203 ? -36.108 23.278  73.806  1.00 162.66 ?  736  LYS B HE3  1 
ATOM   11042 H  HZ1  . LYS B  1 203 ? -33.923 23.608  73.369  1.00 136.15 ?  736  LYS B HZ1  1 
ATOM   11043 H  HZ2  . LYS B  1 203 ? -34.148 24.042  74.733  1.00 136.15 ?  736  LYS B HZ2  1 
ATOM   11044 H  HZ3  . LYS B  1 203 ? -33.505 22.771  74.475  1.00 136.15 ?  736  LYS B HZ3  1 
ATOM   11045 N  N    . PRO B  1 204 ? -41.380 23.630  74.698  1.00 110.68 ?  737  PRO B N    1 
ATOM   11046 C  CA   . PRO B  1 204 ? -42.480 24.587  74.952  1.00 113.96 ?  737  PRO B CA   1 
ATOM   11047 C  C    . PRO B  1 204 ? -43.791 23.949  75.404  1.00 129.47 ?  737  PRO B C    1 
ATOM   11048 O  O    . PRO B  1 204 ? -44.549 24.589  76.144  1.00 138.55 ?  737  PRO B O    1 
ATOM   11049 C  CB   . PRO B  1 204 ? -42.639 25.300  73.599  1.00 111.17 ?  737  PRO B CB   1 
ATOM   11050 C  CG   . PRO B  1 204 ? -41.339 25.082  72.893  1.00 114.83 ?  737  PRO B CG   1 
ATOM   11051 C  CD   . PRO B  1 204 ? -40.887 23.725  73.314  1.00 112.55 ?  737  PRO B CD   1 
ATOM   11052 H  HA   . PRO B  1 204 ? -42.197 25.220  75.629  1.00 136.83 ?  737  PRO B HA   1 
ATOM   11053 H  HB2  . PRO B  1 204 ? -43.373 24.906  73.102  1.00 133.49 ?  737  PRO B HB2  1 
ATOM   11054 H  HB3  . PRO B  1 204 ? -42.803 26.245  73.741  1.00 133.49 ?  737  PRO B HB3  1 
ATOM   11055 H  HG2  . PRO B  1 204 ? -41.475 25.119  71.933  1.00 137.88 ?  737  PRO B HG2  1 
ATOM   11056 H  HG3  . PRO B  1 204 ? -40.699 25.759  73.164  1.00 137.88 ?  737  PRO B HG3  1 
ATOM   11057 H  HD2  . PRO B  1 204 ? -41.285 23.038  72.756  1.00 135.14 ?  737  PRO B HD2  1 
ATOM   11058 H  HD3  . PRO B  1 204 ? -39.920 23.657  73.285  1.00 135.14 ?  737  PRO B HD3  1 
ATOM   11059 N  N    . LEU B  1 205 ? -44.085 22.717  74.985  1.00 108.71 ?  738  LEU B N    1 
ATOM   11060 C  CA   . LEU B  1 205 ? -45.312 22.046  75.419  1.00 108.38 ?  738  LEU B CA   1 
ATOM   11061 C  C    . LEU B  1 205 ? -45.383 21.892  76.931  1.00 121.17 ?  738  LEU B C    1 
ATOM   11062 O  O    . LEU B  1 205 ? -46.478 21.976  77.499  1.00 150.87 ?  738  LEU B O    1 
ATOM   11063 C  CB   . LEU B  1 205 ? -45.508 20.675  74.765  1.00 107.17 ?  738  LEU B CB   1 
ATOM   11064 C  CG   . LEU B  1 205 ? -45.716 20.554  73.256  1.00 104.02 ?  738  LEU B CG   1 
ATOM   11065 C  CD1  . LEU B  1 205 ? -44.494 20.857  72.479  1.00 117.41 ?  738  LEU B CD1  1 
ATOM   11066 C  CD2  . LEU B  1 205 ? -46.222 19.148  72.932  1.00 113.26 ?  738  LEU B CD2  1 
ATOM   11067 H  H    . LEU B  1 205 ? -43.596 22.251  74.454  1.00 130.54 ?  738  LEU B H    1 
ATOM   11068 H  HA   . LEU B  1 205 ? -46.040 22.611  75.118  1.00 130.14 ?  738  LEU B HA   1 
ATOM   11069 H  HB2  . LEU B  1 205 ? -44.720 20.148  74.969  1.00 128.69 ?  738  LEU B HB2  1 
ATOM   11070 H  HB3  . LEU B  1 205 ? -46.290 20.274  75.176  1.00 128.69 ?  738  LEU B HB3  1 
ATOM   11071 H  HG   . LEU B  1 205 ? -46.374 21.213  72.985  1.00 124.90 ?  738  LEU B HG   1 
ATOM   11072 H  HD11 . LEU B  1 205 ? -44.324 20.128  71.861  1.00 140.97 ?  738  LEU B HD11 1 
ATOM   11073 H  HD12 . LEU B  1 205 ? -44.628 21.682  71.988  1.00 140.97 ?  738  LEU B HD12 1 
ATOM   11074 H  HD13 . LEU B  1 205 ? -43.747 20.953  73.090  1.00 140.97 ?  738  LEU B HD13 1 
ATOM   11075 H  HD21 . LEU B  1 205 ? -46.316 19.061  71.970  1.00 135.99 ?  738  LEU B HD21 1 
ATOM   11076 H  HD22 . LEU B  1 205 ? -45.581 18.499  73.262  1.00 135.99 ?  738  LEU B HD22 1 
ATOM   11077 H  HD23 . LEU B  1 205 ? -47.080 19.015  73.362  1.00 135.99 ?  738  LEU B HD23 1 
ATOM   11078 N  N    . LEU B  1 206 ? -44.258 21.673  77.611  1.00 105.81 ?  739  LEU B N    1 
ATOM   11079 C  CA   . LEU B  1 206 ? -44.375 21.454  79.045  1.00 124.92 ?  739  LEU B CA   1 
ATOM   11080 C  C    . LEU B  1 206 ? -44.411 22.759  79.830  1.00 135.20 ?  739  LEU B C    1 
ATOM   11081 O  O    . LEU B  1 206 ? -45.086 22.817  80.862  1.00 143.15 ?  739  LEU B O    1 
ATOM   11082 C  CB   . LEU B  1 206 ? -43.187 20.622  79.529  1.00 118.65 ?  739  LEU B CB   1 
ATOM   11083 C  CG   . LEU B  1 206 ? -43.221 19.118  79.271  1.00 111.43 ?  739  LEU B CG   1 
ATOM   11084 C  CD1  . LEU B  1 206 ? -41.858 18.506  79.571  1.00 113.79 ?  739  LEU B CD1  1 
ATOM   11085 C  CD2  . LEU B  1 206 ? -44.303 18.453  80.100  1.00 150.25 ?  739  LEU B CD2  1 
ATOM   11086 H  H    . LEU B  1 206 ? -43.464 21.649  77.282  1.00 127.06 ?  739  LEU B H    1 
ATOM   11087 H  HA   . LEU B  1 206 ? -45.199 20.972  79.217  1.00 149.99 ?  739  LEU B HA   1 
ATOM   11088 H  HB2  . LEU B  1 206 ? -42.391 20.963  79.093  1.00 142.46 ?  739  LEU B HB2  1 
ATOM   11089 H  HB3  . LEU B  1 206 ? -43.116 20.740  80.489  1.00 142.46 ?  739  LEU B HB3  1 
ATOM   11090 H  HG   . LEU B  1 206 ? -43.428 18.960  78.337  1.00 133.79 ?  739  LEU B HG   1 
ATOM   11091 H  HD11 . LEU B  1 206 ? -41.720 17.743  78.989  1.00 136.63 ?  739  LEU B HD11 1 
ATOM   11092 H  HD12 . LEU B  1 206 ? -41.171 19.173  79.413  1.00 136.63 ?  739  LEU B HD12 1 
ATOM   11093 H  HD13 . LEU B  1 206 ? -41.837 18.223  80.499  1.00 136.63 ?  739  LEU B HD13 1 
ATOM   11094 H  HD21 . LEU B  1 206 ? -44.173 17.492  80.077  1.00 180.38 ?  739  LEU B HD21 1 
ATOM   11095 H  HD22 . LEU B  1 206 ? -44.243 18.774  81.014  1.00 180.38 ?  739  LEU B HD22 1 
ATOM   11096 H  HD23 . LEU B  1 206 ? -45.170 18.679  79.727  1.00 180.38 ?  739  LEU B HD23 1 
ATOM   11097 N  N    . ARG B  1 207 ? -43.722 23.806  79.390  1.00 120.39 ?  740  ARG B N    1 
ATOM   11098 C  CA   . ARG B  1 207 ? -43.682 25.063  80.133  1.00 130.24 ?  740  ARG B CA   1 
ATOM   11099 C  C    . ARG B  1 207 ? -44.754 25.975  79.544  1.00 121.60 ?  740  ARG B C    1 
ATOM   11100 O  O    . ARG B  1 207 ? -44.583 26.516  78.446  1.00 124.67 ?  740  ARG B O    1 
ATOM   11101 C  CB   . ARG B  1 207 ? -42.299 25.707  80.125  1.00 138.21 ?  740  ARG B CB   1 
ATOM   11102 C  CG   . ARG B  1 207 ? -41.229 24.785  80.674  1.00 152.39 ?  740  ARG B CG   1 
ATOM   11103 C  CD   . ARG B  1 207 ? -39.830 25.332  80.504  1.00 157.17 ?  740  ARG B CD   1 
ATOM   11104 N  NE   . ARG B  1 207 ? -38.853 24.428  81.100  1.00 135.80 ?  740  ARG B NE   1 
ATOM   11105 C  CZ   . ARG B  1 207 ? -38.411 23.315  80.532  1.00 136.77 ?  740  ARG B CZ   1 
ATOM   11106 N  NH1  . ARG B  1 207 ? -38.839 22.929  79.341  1.00 151.47 ?  740  ARG B NH1  1 
ATOM   11107 N  NH2  . ARG B  1 207 ? -37.530 22.562  81.184  1.00 133.33 ?  740  ARG B NH2  1 
ATOM   11108 H  H    . ARG B  1 207 ? -43.267 23.813  78.660  1.00 144.55 ?  740  ARG B H    1 
ATOM   11109 H  HA   . ARG B  1 207 ? -43.889 24.894  81.066  1.00 156.37 ?  740  ARG B HA   1 
ATOM   11110 H  HB2  . ARG B  1 207 ? -42.061 25.935  79.213  1.00 165.93 ?  740  ARG B HB2  1 
ATOM   11111 H  HB3  . ARG B  1 207 ? -42.319 26.507  80.673  1.00 165.93 ?  740  ARG B HB3  1 
ATOM   11112 H  HG2  . ARG B  1 207 ? -41.384 24.652  81.622  1.00 182.95 ?  740  ARG B HG2  1 
ATOM   11113 H  HG3  . ARG B  1 207 ? -41.275 23.935  80.208  1.00 182.95 ?  740  ARG B HG3  1 
ATOM   11114 H  HD2  . ARG B  1 207 ? -39.629 25.424  79.559  1.00 188.68 ?  740  ARG B HD2  1 
ATOM   11115 H  HD3  . ARG B  1 207 ? -39.762 26.194  80.943  1.00 188.68 ?  740  ARG B HD3  1 
ATOM   11116 H  HE   . ARG B  1 207 ? -38.542 24.632  81.875  1.00 163.04 ?  740  ARG B HE   1 
ATOM   11117 H  HH11 . ARG B  1 207 ? -39.417 23.403  78.917  1.00 181.84 ?  740  ARG B HH11 1 
ATOM   11118 H  HH12 . ARG B  1 207 ? -38.538 22.203  78.991  1.00 181.84 ?  740  ARG B HH12 1 
ATOM   11119 H  HH21 . ARG B  1 207 ? -37.255 22.798  81.963  1.00 160.08 ?  740  ARG B HH21 1 
ATOM   11120 H  HH22 . ARG B  1 207 ? -37.236 21.837  80.826  1.00 160.08 ?  740  ARG B HH22 1 
ATOM   11121 N  N    . GLU B  1 208 ? -45.841 26.159  80.288  1.00 128.40 ?  741  GLU B N    1 
ATOM   11122 C  CA   . GLU B  1 208 ? -47.045 26.822  79.791  1.00 126.05 ?  741  GLU B CA   1 
ATOM   11123 C  C    . GLU B  1 208 ? -47.303 26.523  78.317  1.00 140.82 ?  741  GLU B C    1 
ATOM   11124 O  O    . GLU B  1 208 ? -48.093 25.637  77.986  1.00 128.09 ?  741  GLU B O    1 
ATOM   11125 C  CB   . GLU B  1 208 ? -46.938 28.333  79.997  1.00 109.95 ?  741  GLU B CB   1 
ATOM   11126 C  CG   . GLU B  1 208 ? -46.606 28.736  81.424  1.00 119.10 ?  741  GLU B CG   1 
ATOM   11127 C  CD   . GLU B  1 208 ? -47.637 28.246  82.428  1.00 131.18 ?  741  GLU B CD   1 
ATOM   11128 O  OE1  . GLU B  1 208 ? -48.832 28.171  82.069  1.00 131.64 ?  741  GLU B OE1  1 
ATOM   11129 O  OE2  . GLU B  1 208 ? -47.254 27.934  83.576  1.00 114.61 ?  741  GLU B OE2  1 
ATOM   11130 H  H    . GLU B  1 208 ? -45.909 25.903  81.106  1.00 154.16 ?  741  GLU B H    1 
ATOM   11131 H  HA   . GLU B  1 208 ? -47.804 26.487  80.292  1.00 151.34 ?  741  GLU B HA   1 
ATOM   11132 H  HB2  . GLU B  1 208 ? -46.237 28.677  79.422  1.00 132.02 ?  741  GLU B HB2  1 
ATOM   11133 H  HB3  . GLU B  1 208 ? -47.788 28.739  79.765  1.00 132.02 ?  741  GLU B HB3  1 
ATOM   11134 H  HG2  . GLU B  1 208 ? -45.746 28.359  81.667  1.00 143.01 ?  741  GLU B HG2  1 
ATOM   11135 H  HG3  . GLU B  1 208 ? -46.571 29.704  81.478  1.00 143.01 ?  741  GLU B HG3  1 
ATOM   11136 N  N    . ALA B  1 217 ? -52.979 13.510  73.991  1.00 131.29 ?  750  ALA B N    1 
ATOM   11137 C  CA   . ALA B  1 217 ? -53.263 12.620  75.110  1.00 138.87 ?  750  ALA B CA   1 
ATOM   11138 C  C    . ALA B  1 217 ? -52.985 13.321  76.434  1.00 131.45 ?  750  ALA B C    1 
ATOM   11139 O  O    . ALA B  1 217 ? -51.831 13.557  76.786  1.00 132.02 ?  750  ALA B O    1 
ATOM   11140 C  CB   . ALA B  1 217 ? -52.434 11.349  75.000  1.00 128.79 ?  750  ALA B CB   1 
ATOM   11141 H  HA   . ALA B  1 217 ? -54.199 12.367  75.087  1.00 166.72 ?  750  ALA B HA   1 
ATOM   11142 H  HB1  . ALA B  1 217 ? -52.674 10.751  75.725  1.00 154.63 ?  750  ALA B HB1  1 
ATOM   11143 H  HB2  . ALA B  1 217 ? -52.617 10.924  74.147  1.00 154.63 ?  750  ALA B HB2  1 
ATOM   11144 H  HB3  . ALA B  1 217 ? -51.493 11.579  75.059  1.00 154.63 ?  750  ALA B HB3  1 
ATOM   11145 N  N    . TRP B  1 218 ? -54.044 13.662  77.165  1.00 137.71 ?  751  TRP B N    1 
ATOM   11146 C  CA   . TRP B  1 218 ? -53.883 14.305  78.463  1.00 137.32 ?  751  TRP B CA   1 
ATOM   11147 C  C    . TRP B  1 218 ? -55.137 14.104  79.309  1.00 135.84 ?  751  TRP B C    1 
ATOM   11148 O  O    . TRP B  1 218 ? -56.253 14.311  78.816  1.00 138.96 ?  751  TRP B O    1 
ATOM   11149 C  CB   . TRP B  1 218 ? -53.578 15.792  78.274  1.00 131.82 ?  751  TRP B CB   1 
ATOM   11150 C  CG   . TRP B  1 218 ? -53.246 16.519  79.539  1.00 123.74 ?  751  TRP B CG   1 
ATOM   11151 C  CD1  . TRP B  1 218 ? -54.076 17.325  80.261  1.00 118.55 ?  751  TRP B CD1  1 
ATOM   11152 C  CD2  . TRP B  1 218 ? -51.994 16.505  80.236  1.00 120.45 ?  751  TRP B CD2  1 
ATOM   11153 N  NE1  . TRP B  1 218 ? -53.418 17.819  81.360  1.00 134.85 ?  751  TRP B NE1  1 
ATOM   11154 C  CE2  . TRP B  1 218 ? -52.138 17.329  81.369  1.00 106.71 ?  751  TRP B CE2  1 
ATOM   11155 C  CE3  . TRP B  1 218 ? -50.764 15.878  80.011  1.00 128.79 ?  751  TRP B CE3  1 
ATOM   11156 C  CZ2  . TRP B  1 218 ? -51.102 17.541  82.274  1.00 112.92 ?  751  TRP B CZ2  1 
ATOM   11157 C  CZ3  . TRP B  1 218 ? -49.737 16.090  80.912  1.00 120.58 ?  751  TRP B CZ3  1 
ATOM   11158 C  CH2  . TRP B  1 218 ? -49.912 16.913  82.029  1.00 99.42  ?  751  TRP B CH2  1 
ATOM   11159 H  H    . TRP B  1 218 ? -54.861 13.531  76.931  1.00 165.33 ?  751  TRP B H    1 
ATOM   11160 H  HA   . TRP B  1 218 ? -53.142 13.900  78.941  1.00 164.86 ?  751  TRP B HA   1 
ATOM   11161 H  HB2  . TRP B  1 218 ? -52.818 15.879  77.677  1.00 158.26 ?  751  TRP B HB2  1 
ATOM   11162 H  HB3  . TRP B  1 218 ? -54.356 16.221  77.885  1.00 158.26 ?  751  TRP B HB3  1 
ATOM   11163 H  HD1  . TRP B  1 218 ? -54.959 17.513  80.041  1.00 142.35 ?  751  TRP B HD1  1 
ATOM   11164 H  HE1  . TRP B  1 218 ? -53.754 18.350  81.948  1.00 161.91 ?  751  TRP B HE1  1 
ATOM   11165 H  HE3  . TRP B  1 218 ? -50.641 15.329  79.271  1.00 154.63 ?  751  TRP B HE3  1 
ATOM   11166 H  HZ2  . TRP B  1 218 ? -51.214 18.088  83.018  1.00 135.59 ?  751  TRP B HZ2  1 
ATOM   11167 H  HZ3  . TRP B  1 218 ? -48.914 15.678  80.772  1.00 144.78 ?  751  TRP B HZ3  1 
ATOM   11168 H  HH2  . TRP B  1 218 ? -49.203 17.036  82.618  1.00 119.39 ?  751  TRP B HH2  1 
ATOM   11169 N  N    . PRO B  1 219 ? -55.005 13.704  80.575  1.00 127.87 ?  752  PRO B N    1 
ATOM   11170 C  CA   . PRO B  1 219 ? -56.199 13.477  81.399  1.00 143.97 ?  752  PRO B CA   1 
ATOM   11171 C  C    . PRO B  1 219 ? -56.980 14.757  81.649  1.00 160.81 ?  752  PRO B C    1 
ATOM   11172 O  O    . PRO B  1 219 ? -56.429 15.861  81.663  1.00 154.06 ?  752  PRO B O    1 
ATOM   11173 C  CB   . PRO B  1 219 ? -55.630 12.911  82.707  1.00 143.67 ?  752  PRO B CB   1 
ATOM   11174 C  CG   . PRO B  1 219 ? -54.282 12.403  82.358  1.00 119.73 ?  752  PRO B CG   1 
ATOM   11175 C  CD   . PRO B  1 219 ? -53.776 13.318  81.291  1.00 127.34 ?  752  PRO B CD   1 
ATOM   11176 H  HA   . PRO B  1 219 ? -56.778 12.823  80.979  1.00 172.84 ?  752  PRO B HA   1 
ATOM   11177 H  HB2  . PRO B  1 219 ? -55.573 13.614  83.373  1.00 172.48 ?  752  PRO B HB2  1 
ATOM   11178 H  HB3  . PRO B  1 219 ? -56.198 12.194  83.030  1.00 172.48 ?  752  PRO B HB3  1 
ATOM   11179 H  HG2  . PRO B  1 219 ? -53.707 12.432  83.139  1.00 143.76 ?  752  PRO B HG2  1 
ATOM   11180 H  HG3  . PRO B  1 219 ? -54.349 11.493  82.029  1.00 143.76 ?  752  PRO B HG3  1 
ATOM   11181 H  HD2  . PRO B  1 219 ? -53.342 14.094  81.677  1.00 152.89 ?  752  PRO B HD2  1 
ATOM   11182 H  HD3  . PRO B  1 219 ? -53.162 12.854  80.700  1.00 152.89 ?  752  PRO B HD3  1 
ATOM   11183 N  N    . SER B  1 220 ? -58.290 14.593  81.850  1.00 165.21 ?  753  SER B N    1 
ATOM   11184 C  CA   . SER B  1 220 ? -59.153 15.746  82.086  1.00 161.07 ?  753  SER B CA   1 
ATOM   11185 C  C    . SER B  1 220 ? -58.876 16.376  83.444  1.00 160.56 ?  753  SER B C    1 
ATOM   11186 O  O    . SER B  1 220 ? -58.890 17.604  83.581  1.00 160.60 ?  753  SER B O    1 
ATOM   11187 C  CB   . SER B  1 220 ? -60.624 15.331  82.012  1.00 163.26 ?  753  SER B CB   1 
ATOM   11188 O  OG   . SER B  1 220 ? -60.968 14.498  83.106  1.00 165.61 ?  753  SER B OG   1 
ATOM   11189 H  H    . SER B  1 220 ? -58.697 13.835  81.855  1.00 198.33 ?  753  SER B H    1 
ATOM   11190 H  HA   . SER B  1 220 ? -58.978 16.402  81.393  1.00 193.37 ?  753  SER B HA   1 
ATOM   11191 H  HB2  . SER B  1 220 ? -61.178 16.127  82.034  1.00 196.00 ?  753  SER B HB2  1 
ATOM   11192 H  HB3  . SER B  1 220 ? -60.774 14.845  81.185  1.00 196.00 ?  753  SER B HB3  1 
ATOM   11193 H  HG   . SER B  1 220 ? -61.763 14.237  83.030  1.00 198.81 ?  753  SER B HG   1 
ATOM   11194 N  N    . LYS B  1 221 ? -58.624 15.549  84.459  1.00 157.55 ?  754  LYS B N    1 
ATOM   11195 C  CA   . LYS B  1 221 ? -58.427 16.051  85.812  1.00 162.58 ?  754  LYS B CA   1 
ATOM   11196 C  C    . LYS B  1 221 ? -57.088 16.754  86.005  1.00 170.81 ?  754  LYS B C    1 
ATOM   11197 O  O    . LYS B  1 221 ? -56.894 17.389  87.047  1.00 172.23 ?  754  LYS B O    1 
ATOM   11198 C  CB   . LYS B  1 221 ? -58.569 14.892  86.801  1.00 158.05 ?  754  LYS B CB   1 
ATOM   11199 C  CG   . LYS B  1 221 ? -59.941 14.229  86.736  1.00 170.31 ?  754  LYS B CG   1 
ATOM   11200 C  CD   . LYS B  1 221 ? -60.080 13.078  87.717  1.00 159.32 ?  754  LYS B CD   1 
ATOM   11201 C  CE   . LYS B  1 221 ? -60.376 13.575  89.122  1.00 131.97 ?  754  LYS B CE   1 
ATOM   11202 N  NZ   . LYS B  1 221 ? -61.744 14.157  89.223  1.00 113.37 ?  754  LYS B NZ   1 
ATOM   11203 H  H    . LYS B  1 221 ? -58.564 14.694  84.388  1.00 189.14 ?  754  LYS B H    1 
ATOM   11204 H  HA   . LYS B  1 221 ? -59.114 16.706  86.011  1.00 195.18 ?  754  LYS B HA   1 
ATOM   11205 H  HB2  . LYS B  1 221 ? -57.900 14.220  86.599  1.00 189.75 ?  754  LYS B HB2  1 
ATOM   11206 H  HB3  . LYS B  1 221 ? -58.440 15.228  87.702  1.00 189.75 ?  754  LYS B HB3  1 
ATOM   11207 H  HG2  . LYS B  1 221 ? -60.622 14.887  86.946  1.00 204.45 ?  754  LYS B HG2  1 
ATOM   11208 H  HG3  . LYS B  1 221 ? -60.081 13.880  85.842  1.00 204.45 ?  754  LYS B HG3  1 
ATOM   11209 H  HD2  . LYS B  1 221 ? -60.811 12.504  87.437  1.00 191.27 ?  754  LYS B HD2  1 
ATOM   11210 H  HD3  . LYS B  1 221 ? -59.252 12.573  87.740  1.00 191.27 ?  754  LYS B HD3  1 
ATOM   11211 H  HE2  . LYS B  1 221 ? -60.313 12.833  89.744  1.00 158.45 ?  754  LYS B HE2  1 
ATOM   11212 H  HE3  . LYS B  1 221 ? -59.734 14.262  89.360  1.00 158.45 ?  754  LYS B HE3  1 
ATOM   11213 H  HZ1  . LYS B  1 221 ? -61.918 14.380  90.067  1.00 136.12 ?  754  LYS B HZ1  1 
ATOM   11214 H  HZ2  . LYS B  1 221 ? -61.804 14.884  88.714  1.00 136.12 ?  754  LYS B HZ2  1 
ATOM   11215 H  HZ3  . LYS B  1 221 ? -62.348 13.563  88.951  1.00 136.12 ?  754  LYS B HZ3  1 
ATOM   11216 N  N    . MET B  1 222 ? -56.164 16.665  85.039  1.00 161.07 ?  755  MET B N    1 
ATOM   11217 C  CA   . MET B  1 222 ? -54.875 17.319  85.230  1.00 152.56 ?  755  MET B CA   1 
ATOM   11218 C  C    . MET B  1 222 ? -54.999 18.807  84.894  1.00 160.11 ?  755  MET B C    1 
ATOM   11219 O  O    . MET B  1 222 ? -55.695 19.169  83.942  1.00 178.04 ?  755  MET B O    1 
ATOM   11220 C  CB   . MET B  1 222 ? -53.807 16.668  84.356  1.00 141.22 ?  755  MET B CB   1 
ATOM   11221 C  CG   . MET B  1 222 ? -53.461 15.237  84.753  1.00 133.16 ?  755  MET B CG   1 
ATOM   11222 S  SD   . MET B  1 222 ? -52.859 15.072  86.444  1.00 130.50 ?  755  MET B SD   1 
ATOM   11223 C  CE   . MET B  1 222 ? -54.320 14.428  87.258  1.00 151.39 ?  755  MET B CE   1 
ATOM   11224 H  H    . MET B  1 222 ? -56.260 16.246  84.294  1.00 193.36 ?  755  MET B H    1 
ATOM   11225 H  HA   . MET B  1 222 ? -54.592 17.222  86.153  1.00 183.16 ?  755  MET B HA   1 
ATOM   11226 H  HB2  . MET B  1 222 ? -54.125 16.651  83.439  1.00 169.54 ?  755  MET B HB2  1 
ATOM   11227 H  HB3  . MET B  1 222 ? -52.994 17.195  84.415  1.00 169.54 ?  755  MET B HB3  1 
ATOM   11228 H  HG2  . MET B  1 222 ? -54.257 14.689  84.668  1.00 159.87 ?  755  MET B HG2  1 
ATOM   11229 H  HG3  . MET B  1 222 ? -52.768 14.908  84.159  1.00 159.87 ?  755  MET B HG3  1 
ATOM   11230 H  HE1  . MET B  1 222 ? -54.110 14.250  88.188  1.00 181.75 ?  755  MET B HE1  1 
ATOM   11231 H  HE2  . MET B  1 222 ? -55.030 15.087  87.200  1.00 181.75 ?  755  MET B HE2  1 
ATOM   11232 H  HE3  . MET B  1 222 ? -54.592 13.608  86.817  1.00 181.75 ?  755  MET B HE3  1 
ATOM   11233 N  N    . PRO B  1 223 ? -54.335 19.694  85.651  1.00 149.11 ?  756  PRO B N    1 
ATOM   11234 C  CA   . PRO B  1 223 ? -54.373 21.124  85.304  1.00 155.92 ?  756  PRO B CA   1 
ATOM   11235 C  C    . PRO B  1 223 ? -53.666 21.518  84.013  1.00 152.78 ?  756  PRO B C    1 
ATOM   11236 O  O    . PRO B  1 223 ? -54.284 22.109  83.122  1.00 155.65 ?  756  PRO B O    1 
ATOM   11237 C  CB   . PRO B  1 223 ? -53.688 21.786  86.508  1.00 147.94 ?  756  PRO B CB   1 
ATOM   11238 C  CG   . PRO B  1 223 ? -53.851 20.833  87.615  1.00 134.50 ?  756  PRO B CG   1 
ATOM   11239 C  CD   . PRO B  1 223 ? -53.748 19.480  86.986  1.00 136.85 ?  756  PRO B CD   1 
ATOM   11240 H  HA   . PRO B  1 223 ? -55.304 21.386  85.226  1.00 187.18 ?  756  PRO B HA   1 
ATOM   11241 H  HB2  . PRO B  1 223 ? -52.749 21.933  86.313  1.00 177.61 ?  756  PRO B HB2  1 
ATOM   11242 H  HB3  . PRO B  1 223 ? -54.121 22.630  86.711  1.00 177.61 ?  756  PRO B HB3  1 
ATOM   11243 H  HG2  . PRO B  1 223 ? -53.147 20.965  88.270  1.00 161.48 ?  756  PRO B HG2  1 
ATOM   11244 H  HG3  . PRO B  1 223 ? -54.718 20.956  88.031  1.00 161.48 ?  756  PRO B HG3  1 
ATOM   11245 H  HD2  . PRO B  1 223 ? -52.822 19.199  86.917  1.00 164.30 ?  756  PRO B HD2  1 
ATOM   11246 H  HD3  . PRO B  1 223 ? -54.257 18.825  87.488  1.00 164.30 ?  756  PRO B HD3  1 
ATOM   11247 N  N    . GLU B  1 224 ? -52.379 21.196  83.897  1.00 133.79 ?  757  GLU B N    1 
ATOM   11248 C  CA   . GLU B  1 224 ? -51.570 21.656  82.773  1.00 119.66 ?  757  GLU B CA   1 
ATOM   11249 C  C    . GLU B  1 224 ? -50.212 20.968  82.840  1.00 117.26 ?  757  GLU B C    1 
ATOM   11250 O  O    . GLU B  1 224 ? -49.753 20.645  83.943  1.00 117.28 ?  757  GLU B O    1 
ATOM   11251 C  CB   . GLU B  1 224 ? -51.421 23.180  82.844  1.00 136.73 ?  757  GLU B CB   1 
ATOM   11252 C  CG   . GLU B  1 224 ? -50.661 23.833  81.705  1.00 164.15 ?  757  GLU B CG   1 
ATOM   11253 C  CD   . GLU B  1 224 ? -50.470 25.324  81.914  1.00 158.19 ?  757  GLU B CD   1 
ATOM   11254 O  OE1  . GLU B  1 224 ? -50.846 25.829  82.992  1.00 130.50 ?  757  GLU B OE1  1 
ATOM   11255 O  OE2  . GLU B  1 224 ? -49.959 25.993  80.993  1.00 159.35 ?  757  GLU B OE2  1 
ATOM   11256 H  H    . GLU B  1 224 ? -51.949 20.709  84.460  1.00 160.63 ?  757  GLU B H    1 
ATOM   11257 H  HA   . GLU B  1 224 ? -51.985 21.433  81.925  1.00 143.68 ?  757  GLU B HA   1 
ATOM   11258 H  HB2  . GLU B  1 224 ? -52.309 23.571  82.856  1.00 164.15 ?  757  GLU B HB2  1 
ATOM   11259 H  HB3  . GLU B  1 224 ? -50.952 23.400  83.664  1.00 164.15 ?  757  GLU B HB3  1 
ATOM   11260 H  HG2  . GLU B  1 224 ? -49.784 23.424  81.633  1.00 197.07 ?  757  GLU B HG2  1 
ATOM   11261 H  HG3  . GLU B  1 224 ? -51.155 23.705  80.880  1.00 197.07 ?  757  GLU B HG3  1 
ATOM   11262 N  N    . PRO B  1 225 ? -49.535 20.717  81.712  1.00 138.24 ?  758  PRO B N    1 
ATOM   11263 C  CA   . PRO B  1 225 ? -48.243 20.018  81.816  1.00 108.94 ?  758  PRO B CA   1 
ATOM   11264 C  C    . PRO B  1 225 ? -47.257 20.706  82.745  1.00 103.45 ?  758  PRO B C    1 
ATOM   11265 O  O    . PRO B  1 225 ? -46.534 20.021  83.480  1.00 112.51 ?  758  PRO B O    1 
ATOM   11266 C  CB   . PRO B  1 225 ? -47.745 19.983  80.362  1.00 107.63 ?  758  PRO B CB   1 
ATOM   11267 C  CG   . PRO B  1 225 ? -48.565 21.001  79.631  1.00 113.45 ?  758  PRO B CG   1 
ATOM   11268 C  CD   . PRO B  1 225 ? -49.896 20.973  80.308  1.00 139.41 ?  758  PRO B CD   1 
ATOM   11269 H  HA   . PRO B  1 225 ? -48.386 19.109  82.125  1.00 130.81 ?  758  PRO B HA   1 
ATOM   11270 H  HB2  . PRO B  1 225 ? -46.803 20.212  80.333  1.00 129.24 ?  758  PRO B HB2  1 
ATOM   11271 H  HB3  . PRO B  1 225 ? -47.883 19.097  79.990  1.00 129.24 ?  758  PRO B HB3  1 
ATOM   11272 H  HG2  . PRO B  1 225 ? -48.154 21.876  79.709  1.00 136.22 ?  758  PRO B HG2  1 
ATOM   11273 H  HG3  . PRO B  1 225 ? -48.644 20.754  78.696  1.00 136.22 ?  758  PRO B HG3  1 
ATOM   11274 H  HD2  . PRO B  1 225 ? -50.352 21.824  80.215  1.00 167.37 ?  758  PRO B HD2  1 
ATOM   11275 H  HD3  . PRO B  1 225 ? -50.451 20.259  79.956  1.00 167.37 ?  758  PRO B HD3  1 
ATOM   11276 N  N    . TYR B  1 226 ? -47.190 22.041  82.731  1.00 108.69 ?  759  TYR B N    1 
ATOM   11277 C  CA   . TYR B  1 226 ? -46.212 22.714  83.580  1.00 124.30 ?  759  TYR B CA   1 
ATOM   11278 C  C    . TYR B  1 226 ? -46.541 22.542  85.056  1.00 112.79 ?  759  TYR B C    1 
ATOM   11279 O  O    . TYR B  1 226 ? -45.640 22.550  85.900  1.00 112.12 ?  759  TYR B O    1 
ATOM   11280 C  CB   . TYR B  1 226 ? -46.123 24.202  83.250  1.00 123.10 ?  759  TYR B CB   1 
ATOM   11281 C  CG   . TYR B  1 226 ? -44.995 24.891  83.988  1.00 116.82 ?  759  TYR B CG   1 
ATOM   11282 C  CD1  . TYR B  1 226 ? -43.669 24.567  83.726  1.00 125.91 ?  759  TYR B CD1  1 
ATOM   11283 C  CD2  . TYR B  1 226 ? -45.254 25.852  84.955  1.00 126.81 ?  759  TYR B CD2  1 
ATOM   11284 C  CE1  . TYR B  1 226 ? -42.634 25.186  84.399  1.00 126.40 ?  759  TYR B CE1  1 
ATOM   11285 C  CE2  . TYR B  1 226 ? -44.223 26.478  85.634  1.00 136.83 ?  759  TYR B CE2  1 
ATOM   11286 C  CZ   . TYR B  1 226 ? -42.916 26.140  85.352  1.00 134.42 ?  759  TYR B CZ   1 
ATOM   11287 O  OH   . TYR B  1 226 ? -41.886 26.757  86.024  1.00 133.03 ?  759  TYR B OH   1 
ATOM   11288 H  H    . TYR B  1 226 ? -47.684 22.560  82.255  1.00 130.50 ?  759  TYR B H    1 
ATOM   11289 H  HA   . TYR B  1 226 ? -45.345 22.318  83.401  1.00 149.25 ?  759  TYR B HA   1 
ATOM   11290 H  HB2  . TYR B  1 226 ? -45.969 24.306  82.298  1.00 147.81 ?  759  TYR B HB2  1 
ATOM   11291 H  HB3  . TYR B  1 226 ? -46.955 24.633  83.500  1.00 147.81 ?  759  TYR B HB3  1 
ATOM   11292 H  HD1  . TYR B  1 226 ? -43.475 23.922  83.085  1.00 151.18 ?  759  TYR B HD1  1 
ATOM   11293 H  HD2  . TYR B  1 226 ? -46.134 26.080  85.149  1.00 152.25 ?  759  TYR B HD2  1 
ATOM   11294 H  HE1  . TYR B  1 226 ? -41.752 24.959  84.210  1.00 151.77 ?  759  TYR B HE1  1 
ATOM   11295 H  HE2  . TYR B  1 226 ? -44.411 27.123  86.277  1.00 164.28 ?  759  TYR B HE2  1 
ATOM   11296 H  HH   . TYR B  1 226 ? -42.192 27.229  86.648  1.00 159.71 ?  759  TYR B HH   1 
ATOM   11297 N  N    . LEU B  1 227 ? -47.825 22.436  85.395  1.00 112.43 ?  760  LEU B N    1 
ATOM   11298 C  CA   . LEU B  1 227 ? -48.187 22.157  86.778  1.00 105.23 ?  760  LEU B CA   1 
ATOM   11299 C  C    . LEU B  1 227 ? -47.811 20.734  87.178  1.00 95.93  ?  760  LEU B C    1 
ATOM   11300 O  O    . LEU B  1 227 ? -47.276 20.516  88.270  1.00 91.73  ?  760  LEU B O    1 
ATOM   11301 C  CB   . LEU B  1 227 ? -49.678 22.425  86.980  1.00 115.93 ?  760  LEU B CB   1 
ATOM   11302 C  CG   . LEU B  1 227 ? -50.038 23.913  86.850  1.00 126.80 ?  760  LEU B CG   1 
ATOM   11303 C  CD1  . LEU B  1 227 ? -51.538 24.146  86.933  1.00 138.46 ?  760  LEU B CD1  1 
ATOM   11304 C  CD2  . LEU B  1 227 ? -49.316 24.746  87.907  1.00 131.08 ?  760  LEU B CD2  1 
ATOM   11305 H  H    . LEU B  1 227 ? -48.489 22.520  84.855  1.00 135.00 ?  760  LEU B H    1 
ATOM   11306 H  HA   . LEU B  1 227 ? -47.697 22.753  87.366  1.00 126.36 ?  760  LEU B HA   1 
ATOM   11307 H  HB2  . LEU B  1 227 ? -50.180 21.935  86.310  1.00 139.20 ?  760  LEU B HB2  1 
ATOM   11308 H  HB3  . LEU B  1 227 ? -49.934 22.130  87.868  1.00 139.20 ?  760  LEU B HB3  1 
ATOM   11309 H  HG   . LEU B  1 227 ? -49.745 24.208  85.974  1.00 152.24 ?  760  LEU B HG   1 
ATOM   11310 H  HD11 . LEU B  1 227 ? -51.702 25.083  87.123  1.00 166.24 ?  760  LEU B HD11 1 
ATOM   11311 H  HD12 . LEU B  1 227 ? -51.942 23.905  86.085  1.00 166.24 ?  760  LEU B HD12 1 
ATOM   11312 H  HD13 . LEU B  1 227 ? -51.905 23.595  87.642  1.00 166.24 ?  760  LEU B HD13 1 
ATOM   11313 H  HD21 . LEU B  1 227 ? -49.723 25.625  87.948  1.00 157.38 ?  760  LEU B HD21 1 
ATOM   11314 H  HD22 . LEU B  1 227 ? -49.398 24.304  88.767  1.00 157.38 ?  760  LEU B HD22 1 
ATOM   11315 H  HD23 . LEU B  1 227 ? -48.381 24.824  87.663  1.00 157.38 ?  760  LEU B HD23 1 
ATOM   11316 N  N    . VAL B  1 228 ? -48.080 19.754  86.311  1.00 107.89 ?  761  VAL B N    1 
ATOM   11317 C  CA   . VAL B  1 228 ? -47.684 18.378  86.608  1.00 81.34  ?  761  VAL B CA   1 
ATOM   11318 C  C    . VAL B  1 228 ? -46.182 18.294  86.858  1.00 92.47  ?  761  VAL B C    1 
ATOM   11319 O  O    . VAL B  1 228 ? -45.732 17.660  87.819  1.00 90.63  ?  761  VAL B O    1 
ATOM   11320 C  CB   . VAL B  1 228 ? -48.123 17.435  85.474  1.00 85.92  ?  761  VAL B CB   1 
ATOM   11321 C  CG1  . VAL B  1 228 ? -47.719 16.003  85.790  1.00 98.00  ?  761  VAL B CG1  1 
ATOM   11322 C  CG2  . VAL B  1 228 ? -49.626 17.532  85.265  1.00 109.39 ?  761  VAL B CG2  1 
ATOM   11323 H  H    . VAL B  1 228 ? -48.484 19.858  85.559  1.00 129.55 ?  761  VAL B H    1 
ATOM   11324 H  HA   . VAL B  1 228 ? -48.135 18.100  87.421  1.00 97.69  ?  761  VAL B HA   1 
ATOM   11325 H  HB   . VAL B  1 228 ? -47.682 17.699  84.651  1.00 103.19 ?  761  VAL B HB   1 
ATOM   11326 H  HG11 . VAL B  1 228 ? -48.191 15.402  85.192  1.00 117.68 ?  761  VAL B HG11 1 
ATOM   11327 H  HG12 . VAL B  1 228 ? -46.761 15.910  85.663  1.00 117.68 ?  761  VAL B HG12 1 
ATOM   11328 H  HG13 . VAL B  1 228 ? -47.951 15.805  86.710  1.00 117.68 ?  761  VAL B HG13 1 
ATOM   11329 H  HG21 . VAL B  1 228 ? -49.929 16.749  84.780  1.00 131.35 ?  761  VAL B HG21 1 
ATOM   11330 H  HG22 . VAL B  1 228 ? -50.063 17.575  86.130  1.00 131.35 ?  761  VAL B HG22 1 
ATOM   11331 H  HG23 . VAL B  1 228 ? -49.824 18.334  84.755  1.00 131.35 ?  761  VAL B HG23 1 
ATOM   11332 N  N    . ILE B  1 229 ? -45.383 18.926  85.993  1.00 99.98  ?  762  ILE B N    1 
ATOM   11333 C  CA   . ILE B  1 229 ? -43.933 18.930  86.190  1.00 96.26  ?  762  ILE B CA   1 
ATOM   11334 C  C    . ILE B  1 229 ? -43.595 19.519  87.556  1.00 93.84  ?  762  ILE B C    1 
ATOM   11335 O  O    . ILE B  1 229 ? -42.772 18.975  88.302  1.00 84.91  ?  762  ILE B O    1 
ATOM   11336 C  CB   . ILE B  1 229 ? -43.218 19.647  85.025  1.00 99.29  ?  762  ILE B CB   1 
ATOM   11337 C  CG1  . ILE B  1 229 ? -41.846 19.011  84.777  1.00 92.35  ?  762  ILE B CG1  1 
ATOM   11338 C  CG2  . ILE B  1 229 ? -43.033 21.140  85.261  1.00 128.13 ?  762  ILE B CG2  1 
ATOM   11339 C  CD1  . ILE B  1 229 ? -41.913 17.636  84.146  1.00 85.23  ?  762  ILE B CD1  1 
ATOM   11340 H  H    . ILE B  1 229 ? -45.652 19.353  85.297  1.00 120.06 ?  762  ILE B H    1 
ATOM   11341 H  HA   . ILE B  1 229 ? -43.612 18.015  86.183  1.00 115.59 ?  762  ILE B HA   1 
ATOM   11342 H  HB   . ILE B  1 229 ? -43.793 19.541  84.252  1.00 119.23 ?  762  ILE B HB   1 
ATOM   11343 H  HG12 . ILE B  1 229 ? -41.339 19.585  84.182  1.00 110.90 ?  762  ILE B HG12 1 
ATOM   11344 H  HG13 . ILE B  1 229 ? -41.385 18.924  85.626  1.00 110.90 ?  762  ILE B HG13 1 
ATOM   11345 H  HG21 . ILE B  1 229 ? -42.481 21.505  84.552  1.00 153.83 ?  762  ILE B HG21 1 
ATOM   11346 H  HG22 . ILE B  1 229 ? -43.902 21.570  85.258  1.00 153.83 ?  762  ILE B HG22 1 
ATOM   11347 H  HG23 . ILE B  1 229 ? -42.600 21.273  86.118  1.00 153.83 ?  762  ILE B HG23 1 
ATOM   11348 H  HD11 . ILE B  1 229 ? -41.056 17.433  83.739  1.00 102.35 ?  762  ILE B HD11 1 
ATOM   11349 H  HD12 . ILE B  1 229 ? -42.115 16.982  84.833  1.00 102.35 ?  762  ILE B HD12 1 
ATOM   11350 H  HD13 . ILE B  1 229 ? -42.609 17.632  83.470  1.00 102.35 ?  762  ILE B HD13 1 
ATOM   11351 N  N    . LYS B  1 230 ? -44.226 20.646  87.900  1.00 105.93 ?  763  LYS B N    1 
ATOM   11352 C  CA   . LYS B  1 230 ? -43.916 21.319  89.158  1.00 106.34 ?  763  LYS B CA   1 
ATOM   11353 C  C    . LYS B  1 230 ? -44.232 20.424  90.350  1.00 96.79  ?  763  LYS B C    1 
ATOM   11354 O  O    . LYS B  1 230 ? -43.520 20.452  91.362  1.00 92.21  ?  763  LYS B O    1 
ATOM   11355 C  CB   . LYS B  1 230 ? -44.690 22.635  89.273  1.00 89.48  ?  763  LYS B CB   1 
ATOM   11356 C  CG   . LYS B  1 230 ? -44.553 23.291  90.648  1.00 109.34 ?  763  LYS B CG   1 
ATOM   11357 C  CD   . LYS B  1 230 ? -45.258 24.635  90.746  1.00 117.42 ?  763  LYS B CD   1 
ATOM   11358 C  CE   . LYS B  1 230 ? -45.274 25.122  92.192  1.00 116.10 ?  763  LYS B CE   1 
ATOM   11359 N  NZ   . LYS B  1 230 ? -46.118 26.330  92.394  1.00 87.70  ?  763  LYS B NZ   1 
ATOM   11360 H  H    . LYS B  1 230 ? -44.829 21.036  87.428  1.00 127.20 ?  763  LYS B H    1 
ATOM   11361 H  HA   . LYS B  1 230 ? -42.969 21.527  89.167  1.00 127.70 ?  763  LYS B HA   1 
ATOM   11362 H  HB2  . LYS B  1 230 ? -44.353 23.257  88.609  1.00 107.46 ?  763  LYS B HB2  1 
ATOM   11363 H  HB3  . LYS B  1 230 ? -45.631 22.461  89.116  1.00 107.46 ?  763  LYS B HB3  1 
ATOM   11364 H  HG2  . LYS B  1 230 ? -44.939 22.704  91.316  1.00 131.30 ?  763  LYS B HG2  1 
ATOM   11365 H  HG3  . LYS B  1 230 ? -43.612 23.435  90.835  1.00 131.30 ?  763  LYS B HG3  1 
ATOM   11366 H  HD2  . LYS B  1 230 ? -44.789 25.289  90.205  1.00 140.99 ?  763  LYS B HD2  1 
ATOM   11367 H  HD3  . LYS B  1 230 ? -46.174 24.546  90.439  1.00 140.99 ?  763  LYS B HD3  1 
ATOM   11368 H  HE2  . LYS B  1 230 ? -45.624 24.416  92.757  1.00 139.40 ?  763  LYS B HE2  1 
ATOM   11369 H  HE3  . LYS B  1 230 ? -44.368 25.343  92.459  1.00 139.40 ?  763  LYS B HE3  1 
ATOM   11370 H  HZ1  . LYS B  1 230 ? -46.063 26.602  93.240  1.00 105.33 ?  763  LYS B HZ1  1 
ATOM   11371 H  HZ2  . LYS B  1 230 ? -45.842 26.987  91.861  1.00 105.33 ?  763  LYS B HZ2  1 
ATOM   11372 H  HZ3  . LYS B  1 230 ? -46.968 26.143  92.206  1.00 105.33 ?  763  LYS B HZ3  1 
ATOM   11373 N  N    . ARG B  1 231 ? -45.290 19.616  90.251  1.00 99.89  ?  764  ARG B N    1 
ATOM   11374 C  CA   . ARG B  1 231 ? -45.629 18.728  91.357  1.00 98.13  ?  764  ARG B CA   1 
ATOM   11375 C  C    . ARG B  1 231 ? -44.644 17.573  91.465  1.00 94.28  ?  764  ARG B C    1 
ATOM   11376 O  O    . ARG B  1 231 ? -44.259 17.181  92.570  1.00 101.49 ?  764  ARG B O    1 
ATOM   11377 C  CB   . ARG B  1 231 ? -47.032 18.143  91.181  1.00 93.66  ?  764  ARG B CB   1 
ATOM   11378 C  CG   . ARG B  1 231 ? -48.207 19.091  91.279  1.00 101.41 ?  764  ARG B CG   1 
ATOM   11379 C  CD   . ARG B  1 231 ? -49.454 18.325  90.854  1.00 99.05  ?  764  ARG B CD   1 
ATOM   11380 N  NE   . ARG B  1 231 ? -50.662 19.134  90.776  1.00 127.66 ?  764  ARG B NE   1 
ATOM   11381 C  CZ   . ARG B  1 231 ? -51.784 18.734  90.193  1.00 124.20 ?  764  ARG B CZ   1 
ATOM   11382 N  NH1  . ARG B  1 231 ? -51.886 17.536  89.637  1.00 103.42 ?  764  ARG B NH1  1 
ATOM   11383 N  NH2  . ARG B  1 231 ? -52.840 19.541  90.193  1.00 133.39 ?  764  ARG B NH2  1 
ATOM   11384 H  H    . ARG B  1 231 ? -45.814 19.566  89.570  1.00 119.95 ?  764  ARG B H    1 
ATOM   11385 H  HA   . ARG B  1 231 ? -45.606 19.259  92.168  1.00 117.83 ?  764  ARG B HA   1 
ATOM   11386 H  HB2  . ARG B  1 231 ? -47.075 17.736  90.302  1.00 112.47 ?  764  ARG B HB2  1 
ATOM   11387 H  HB3  . ARG B  1 231 ? -47.160 17.469  91.866  1.00 112.47 ?  764  ARG B HB3  1 
ATOM   11388 H  HG2  . ARG B  1 231 ? -48.315 19.399  92.192  1.00 121.77 ?  764  ARG B HG2  1 
ATOM   11389 H  HG3  . ARG B  1 231 ? -48.078 19.848  90.686  1.00 121.77 ?  764  ARG B HG3  1 
ATOM   11390 H  HD2  . ARG B  1 231 ? -49.299 17.944  89.975  1.00 118.94 ?  764  ARG B HD2  1 
ATOM   11391 H  HD3  . ARG B  1 231 ? -49.617 17.618  91.498  1.00 118.94 ?  764  ARG B HD3  1 
ATOM   11392 H  HE   . ARG B  1 231 ? -50.647 19.918  91.128  1.00 153.27 ?  764  ARG B HE   1 
ATOM   11393 H  HH11 . ARG B  1 231 ? -51.216 16.998  89.650  1.00 124.19 ?  764  ARG B HH11 1 
ATOM   11394 H  HH12 . ARG B  1 231 ? -52.623 17.296  89.265  1.00 124.19 ?  764  ARG B HH12 1 
ATOM   11395 H  HH21 . ARG B  1 231 ? -52.790 20.313  90.569  1.00 160.15 ?  764  ARG B HH21 1 
ATOM   11396 H  HH22 . ARG B  1 231 ? -53.572 19.292  89.818  1.00 160.15 ?  764  ARG B HH22 1 
ATOM   11397 N  N    . VAL B  1 232 ? -44.171 17.058  90.335  1.00 97.04  ?  765  VAL B N    1 
ATOM   11398 C  CA   . VAL B  1 232 ? -43.156 16.010  90.371  1.00 65.68  ?  765  VAL B CA   1 
ATOM   11399 C  C    . VAL B  1 232 ? -41.898 16.487  91.090  1.00 79.14  ?  765  VAL B C    1 
ATOM   11400 O  O    . VAL B  1 232 ? -41.356 15.785  91.950  1.00 79.59  ?  765  VAL B O    1 
ATOM   11401 C  CB   . VAL B  1 232 ? -42.842 15.518  88.948  1.00 65.04  ?  765  VAL B CB   1 
ATOM   11402 C  CG1  . VAL B  1 232 ? -41.674 14.549  88.972  1.00 70.62  ?  765  VAL B CG1  1 
ATOM   11403 C  CG2  . VAL B  1 232 ? -44.068 14.861  88.336  1.00 64.80  ?  765  VAL B CG2  1 
ATOM   11404 H  H    . VAL B  1 232 ? -44.416 17.294  89.545  1.00 116.53 ?  765  VAL B H    1 
ATOM   11405 H  HA   . VAL B  1 232 ? -43.513 15.264  90.879  1.00 78.41  ?  765  VAL B HA   1 
ATOM   11406 H  HB   . VAL B  1 232 ? -42.597 16.277  88.395  1.00 77.63  ?  765  VAL B HB   1 
ATOM   11407 H  HG11 . VAL B  1 232 ? -41.675 14.033  88.150  1.00 84.83  ?  765  VAL B HG11 1 
ATOM   11408 H  HG12 . VAL B  1 232 ? -40.848 15.051  89.047  1.00 84.83  ?  765  VAL B HG12 1 
ATOM   11409 H  HG13 . VAL B  1 232 ? -41.772 13.956  89.734  1.00 84.83  ?  765  VAL B HG13 1 
ATOM   11410 H  HG21 . VAL B  1 232 ? -43.867 14.605  87.423  1.00 77.34  ?  765  VAL B HG21 1 
ATOM   11411 H  HG22 . VAL B  1 232 ? -44.298 14.075  88.857  1.00 77.34  ?  765  VAL B HG22 1 
ATOM   11412 H  HG23 . VAL B  1 232 ? -44.804 15.493  88.348  1.00 77.34  ?  765  VAL B HG23 1 
ATOM   11413 N  N    . VAL B  1 233 ? -41.404 17.679  90.746  1.00 78.46  ?  766  VAL B N    1 
ATOM   11414 C  CA   . VAL B  1 233 ? -40.218 18.200  91.427  1.00 89.89  ?  766  VAL B CA   1 
ATOM   11415 C  C    . VAL B  1 233 ? -40.408 18.228  92.943  1.00 103.03 ?  766  VAL B C    1 
ATOM   11416 O  O    . VAL B  1 233 ? -39.531 17.789  93.697  1.00 81.55  ?  766  VAL B O    1 
ATOM   11417 C  CB   . VAL B  1 233 ? -39.863 19.596  90.883  1.00 79.26  ?  766  VAL B CB   1 
ATOM   11418 C  CG1  . VAL B  1 233 ? -38.739 20.219  91.702  1.00 79.67  ?  766  VAL B CG1  1 
ATOM   11419 C  CG2  . VAL B  1 233 ? -39.476 19.507  89.414  1.00 76.68  ?  766  VAL B CG2  1 
ATOM   11420 H  H    . VAL B  1 233 ? -41.729 18.192  90.138  1.00 94.24  ?  766  VAL B H    1 
ATOM   11421 H  HA   . VAL B  1 233 ? -39.482 17.596  91.242  1.00 107.95 ?  766  VAL B HA   1 
ATOM   11422 H  HB   . VAL B  1 233 ? -40.641 20.171  90.957  1.00 95.19  ?  766  VAL B HB   1 
ATOM   11423 H  HG11 . VAL B  1 233 ? -38.347 20.949  91.197  1.00 95.69  ?  766  VAL B HG11 1 
ATOM   11424 H  HG12 . VAL B  1 233 ? -39.103 20.552  92.537  1.00 95.69  ?  766  VAL B HG12 1 
ATOM   11425 H  HG13 . VAL B  1 233 ? -38.066 19.543  91.881  1.00 95.69  ?  766  VAL B HG13 1 
ATOM   11426 H  HG21 . VAL B  1 233 ? -39.227 20.390  89.099  1.00 92.10  ?  766  VAL B HG21 1 
ATOM   11427 H  HG22 . VAL B  1 233 ? -38.726 18.899  89.322  1.00 92.10  ?  766  VAL B HG22 1 
ATOM   11428 H  HG23 . VAL B  1 233 ? -40.234 19.177  88.907  1.00 92.10  ?  766  VAL B HG23 1 
ATOM   11429 N  N    . GLU B  1 234 ? -41.544 18.748  93.422  1.00 106.38 ?  767  GLU B N    1 
ATOM   11430 C  CA   . GLU B  1 234 ? -41.788 18.725  94.866  1.00 107.36 ?  767  GLU B CA   1 
ATOM   11431 C  C    . GLU B  1 234 ? -41.786 17.296  95.413  1.00 104.78 ?  767  GLU B C    1 
ATOM   11432 O  O    . GLU B  1 234 ? -41.172 17.031  96.453  1.00 111.11 ?  767  GLU B O    1 
ATOM   11433 C  CB   . GLU B  1 234 ? -43.061 19.495  95.229  1.00 112.69 ?  767  GLU B CB   1 
ATOM   11434 C  CG   . GLU B  1 234 ? -44.307 19.110  94.511  1.00 118.39 ?  767  GLU B CG   1 
ATOM   11435 C  CD   . GLU B  1 234 ? -45.510 19.912  94.974  1.00 135.39 ?  767  GLU B CD   1 
ATOM   11436 O  OE1  . GLU B  1 234 ? -45.345 20.768  95.870  1.00 123.64 ?  767  GLU B OE1  1 
ATOM   11437 O  OE2  . GLU B  1 234 ? -46.619 19.688  94.444  1.00 151.13 ?  767  GLU B OE2  1 
ATOM   11438 H  H    . GLU B  1 234 ? -42.166 19.106  92.948  1.00 127.74 ?  767  GLU B H    1 
ATOM   11439 H  HA   . GLU B  1 234 ? -41.063 19.195  95.307  1.00 128.92 ?  767  GLU B HA   1 
ATOM   11440 H  HB2  . GLU B  1 234 ? -43.229 19.366  96.176  1.00 135.31 ?  767  GLU B HB2  1 
ATOM   11441 H  HB3  . GLU B  1 234 ? -42.906 20.434  95.043  1.00 135.31 ?  767  GLU B HB3  1 
ATOM   11442 H  HG2  . GLU B  1 234 ? -44.188 19.266  93.561  1.00 142.15 ?  767  GLU B HG2  1 
ATOM   11443 H  HG3  . GLU B  1 234 ? -44.490 18.171  94.673  1.00 142.15 ?  767  GLU B HG3  1 
ATOM   11444 N  N    . LEU B  1 235 ? -42.450 16.354  94.728  1.00 74.72  ?  768  LEU B N    1 
ATOM   11445 C  CA   . LEU B  1 235 ? -42.441 14.976  95.222  1.00 65.18  ?  768  LEU B CA   1 
ATOM   11446 C  C    . LEU B  1 235 ? -41.045 14.373  95.138  1.00 64.19  ?  768  LEU B C    1 
ATOM   11447 O  O    . LEU B  1 235 ? -40.674 13.552  95.984  1.00 76.14  ?  768  LEU B O    1 
ATOM   11448 C  CB   . LEU B  1 235 ? -43.424 14.073  94.463  1.00 64.59  ?  768  LEU B CB   1 
ATOM   11449 C  CG   . LEU B  1 235 ? -44.958 14.145  94.557  1.00 76.15  ?  768  LEU B CG   1 
ATOM   11450 C  CD1  . LEU B  1 235 ? -45.412 13.753  95.961  1.00 106.63 ?  768  LEU B CD1  1 
ATOM   11451 C  CD2  . LEU B  1 235 ? -45.571 15.462  94.170  1.00 88.47  ?  768  LEU B CD2  1 
ATOM   11452 H  H    . LEU B  1 235 ? -42.894 16.483  94.003  1.00 89.74  ?  768  LEU B H    1 
ATOM   11453 H  HA   . LEU B  1 235 ? -42.737 15.004  96.146  1.00 77.80  ?  768  LEU B HA   1 
ATOM   11454 H  HB2  . LEU B  1 235 ? -43.229 14.203  93.521  1.00 77.10  ?  768  LEU B HB2  1 
ATOM   11455 H  HB3  . LEU B  1 235 ? -43.205 13.165  94.724  1.00 77.10  ?  768  LEU B HB3  1 
ATOM   11456 H  HG   . LEU B  1 235 ? -45.291 13.517  93.897  1.00 91.46  ?  768  LEU B HG   1 
ATOM   11457 H  HD11 . LEU B  1 235 ? -46.376 13.648  95.964  1.00 128.03 ?  768  LEU B HD11 1 
ATOM   11458 H  HD12 . LEU B  1 235 ? -44.987 12.916  96.208  1.00 128.03 ?  768  LEU B HD12 1 
ATOM   11459 H  HD13 . LEU B  1 235 ? -45.153 14.451  96.583  1.00 128.03 ?  768  LEU B HD13 1 
ATOM   11460 H  HD21 . LEU B  1 235 ? -46.468 15.512  94.536  1.00 106.24 ?  768  LEU B HD21 1 
ATOM   11461 H  HD22 . LEU B  1 235 ? -45.027 16.181  94.529  1.00 106.24 ?  768  LEU B HD22 1 
ATOM   11462 H  HD23 . LEU B  1 235 ? -45.603 15.523  93.203  1.00 106.24 ?  768  LEU B HD23 1 
ATOM   11463 N  N    . MET B  1 236 ? -40.258 14.772  94.139  1.00 79.10  ?  769  MET B N    1 
ATOM   11464 C  CA   . MET B  1 236 ? -38.912 14.229  93.992  1.00 87.28  ?  769  MET B CA   1 
ATOM   11465 C  C    . MET B  1 236 ? -38.003 14.777  95.085  1.00 89.41  ?  769  MET B C    1 
ATOM   11466 O  O    . MET B  1 236 ? -37.283 14.021  95.749  1.00 76.20  ?  769  MET B O    1 
ATOM   11467 C  CB   . MET B  1 236 ? -38.362 14.568  92.606  1.00 73.90  ?  769  MET B CB   1 
ATOM   11468 C  CG   . MET B  1 236 ? -39.045 13.826  91.469  1.00 62.93  ?  769  MET B CG   1 
ATOM   11469 S  SD   . MET B  1 236 ? -38.637 12.076  91.444  1.00 61.45  ?  769  MET B SD   1 
ATOM   11470 C  CE   . MET B  1 236 ? -36.999 12.116  90.724  1.00 68.18  ?  769  MET B CE   1 
ATOM   11471 H  H    . MET B  1 236 ? -40.478 15.349  93.541  1.00 95.00  ?  769  MET B H    1 
ATOM   11472 H  HA   . MET B  1 236 ? -38.947 13.263  94.062  1.00 104.81 ?  769  MET B HA   1 
ATOM   11473 H  HB2  . MET B  1 236 ? -38.478 15.518  92.450  1.00 88.76  ?  769  MET B HB2  1 
ATOM   11474 H  HB3  . MET B  1 236 ? -37.419 14.340  92.583  1.00 88.76  ?  769  MET B HB3  1 
ATOM   11475 H  HG2  . MET B  1 236 ? -40.006 13.910  91.568  1.00 75.10  ?  769  MET B HG2  1 
ATOM   11476 H  HG3  . MET B  1 236 ? -38.763 14.213  90.625  1.00 75.10  ?  769  MET B HG3  1 
ATOM   11477 H  HE1  . MET B  1 236 ? -36.662 11.209  90.654  1.00 81.89  ?  769  MET B HE1  1 
ATOM   11478 H  HE2  . MET B  1 236 ? -37.051 12.518  89.842  1.00 81.89  ?  769  MET B HE2  1 
ATOM   11479 H  HE3  . MET B  1 236 ? -36.416 12.643  91.293  1.00 81.89  ?  769  MET B HE3  1 
ATOM   11480 N  N    . ASN B  1 237 ? -38.032 16.095  95.288  1.00 88.67  ?  770  ASN B N    1 
ATOM   11481 C  CA   . ASN B  1 237 ? -37.278 16.699  96.380  1.00 80.93  ?  770  ASN B CA   1 
ATOM   11482 C  C    . ASN B  1 237 ? -37.684 16.098  97.721  1.00 91.56  ?  770  ASN B C    1 
ATOM   11483 O  O    . ASN B  1 237 ? -36.865 16.019  98.643  1.00 98.48  ?  770  ASN B O    1 
ATOM   11484 C  CB   . ASN B  1 237 ? -37.479 18.214  96.375  1.00 88.70  ?  770  ASN B CB   1 
ATOM   11485 C  CG   . ASN B  1 237 ? -36.918 18.869  95.125  1.00 74.53  ?  770  ASN B CG   1 
ATOM   11486 O  OD1  . ASN B  1 237 ? -35.938 18.395  94.551  1.00 90.92  ?  770  ASN B OD1  1 
ATOM   11487 N  ND2  . ASN B  1 237 ? -37.542 19.958  94.693  1.00 94.58  ?  770  ASN B ND2  1 
ATOM   11488 H  H    . ASN B  1 237 ? -38.477 16.655  94.811  1.00 106.48 ?  770  ASN B H    1 
ATOM   11489 H  HA   . ASN B  1 237 ? -36.332 16.532  96.253  1.00 97.20  ?  770  ASN B HA   1 
ATOM   11490 H  HB2  . ASN B  1 237 ? -38.428 18.409  96.417  1.00 106.53 ?  770  ASN B HB2  1 
ATOM   11491 H  HB3  . ASN B  1 237 ? -37.027 18.597  97.144  1.00 106.53 ?  770  ASN B HB3  1 
ATOM   11492 H  HD21 . ASN B  1 237 ? -37.261 20.363  93.989  1.00 113.58 ?  770  ASN B HD21 1 
ATOM   11493 H  HD22 . ASN B  1 237 ? -38.227 20.258  95.117  1.00 113.58 ?  770  ASN B HD22 1 
ATOM   11494 N  N    . TYR B  1 238 ? -38.950 15.714  97.866  1.00 89.63  ?  771  TYR B N    1 
ATOM   11495 C  CA   . TYR B  1 238 ? -39.397 15.090  99.106  1.00 90.63  ?  771  TYR B CA   1 
ATOM   11496 C  C    . TYR B  1 238 ? -38.699 13.752  99.339  1.00 98.34  ?  771  TYR B C    1 
ATOM   11497 O  O    . TYR B  1 238 ? -38.181 13.493  100.431 1.00 93.81  ?  771  TYR B O    1 
ATOM   11498 C  CB   . TYR B  1 238 ? -40.917 14.912  99.058  1.00 99.77  ?  771  TYR B CB   1 
ATOM   11499 C  CG   . TYR B  1 238 ? -41.515 14.128  100.207 1.00 86.98  ?  771  TYR B CG   1 
ATOM   11500 C  CD1  . TYR B  1 238 ? -41.540 14.640  101.496 1.00 99.14  ?  771  TYR B CD1  1 
ATOM   11501 C  CD2  . TYR B  1 238 ? -42.080 12.877  99.988  1.00 72.60  ?  771  TYR B CD2  1 
ATOM   11502 C  CE1  . TYR B  1 238 ? -42.097 13.918  102.539 1.00 107.84 ?  771  TYR B CE1  1 
ATOM   11503 C  CE2  . TYR B  1 238 ? -42.639 12.152  101.020 1.00 74.79  ?  771  TYR B CE2  1 
ATOM   11504 C  CZ   . TYR B  1 238 ? -42.645 12.675  102.293 1.00 86.71  ?  771  TYR B CZ   1 
ATOM   11505 O  OH   . TYR B  1 238 ? -43.200 11.948  103.320 1.00 93.37  ?  771  TYR B OH   1 
ATOM   11506 H  H    . TYR B  1 238 ? -39.563 15.803  97.268  1.00 107.63 ?  771  TYR B H    1 
ATOM   11507 H  HA   . TYR B  1 238 ? -39.174 15.666  99.853  1.00 108.83 ?  771  TYR B HA   1 
ATOM   11508 H  HB2  . TYR B  1 238 ? -41.327 15.791  99.063  1.00 119.81 ?  771  TYR B HB2  1 
ATOM   11509 H  HB3  . TYR B  1 238 ? -41.144 14.444  98.239  1.00 119.81 ?  771  TYR B HB3  1 
ATOM   11510 H  HD1  . TYR B  1 238 ? -41.177 15.480  101.663 1.00 119.05 ?  771  TYR B HD1  1 
ATOM   11511 H  HD2  . TYR B  1 238 ? -42.081 12.522  99.128  1.00 87.20  ?  771  TYR B HD2  1 
ATOM   11512 H  HE1  . TYR B  1 238 ? -42.101 14.269  103.401 1.00 129.49 ?  771  TYR B HE1  1 
ATOM   11513 H  HE2  . TYR B  1 238 ? -43.009 11.315  100.857 1.00 89.83  ?  771  TYR B HE2  1 
ATOM   11514 H  HH   . TYR B  1 238 ? -43.480 11.211  103.031 1.00 112.12 ?  771  TYR B HH   1 
ATOM   11515 N  N    . HIS B  1 239 ? -38.671 12.887  98.321  1.00 87.16  ?  772  HIS B N    1 
ATOM   11516 C  CA   . HIS B  1 239 ? -38.074 11.564  98.490  1.00 63.99  ?  772  HIS B CA   1 
ATOM   11517 C  C    . HIS B  1 239 ? -36.550 11.599  98.608  1.00 87.18  ?  772  HIS B C    1 
ATOM   11518 O  O    . HIS B  1 239 ? -35.972 10.728  99.269  1.00 82.15  ?  772  HIS B O    1 
ATOM   11519 C  CB   . HIS B  1 239 ? -38.505 10.656  97.341  1.00 65.45  ?  772  HIS B CB   1 
ATOM   11520 C  CG   . HIS B  1 239 ? -39.925 10.195  97.444  1.00 67.62  ?  772  HIS B CG   1 
ATOM   11521 N  ND1  . HIS B  1 239 ? -40.993 10.978  97.060  1.00 75.98  ?  772  HIS B ND1  1 
ATOM   11522 C  CD2  . HIS B  1 239 ? -40.454 9.033   97.895  1.00 76.44  ?  772  HIS B CD2  1 
ATOM   11523 C  CE1  . HIS B  1 239 ? -42.118 10.316  97.267  1.00 63.31  ?  772  HIS B CE1  1 
ATOM   11524 N  NE2  . HIS B  1 239 ? -41.819 9.134   97.773  1.00 76.04  ?  772  HIS B NE2  1 
ATOM   11525 H  H    . HIS B  1 239 ? -38.985 13.041  97.535  1.00 104.68 ?  772  HIS B H    1 
ATOM   11526 H  HA   . HIS B  1 239 ? -38.404 11.190  99.322  1.00 76.87  ?  772  HIS B HA   1 
ATOM   11527 H  HB2  . HIS B  1 239 ? -38.410 11.141  96.506  1.00 78.62  ?  772  HIS B HB2  1 
ATOM   11528 H  HB3  . HIS B  1 239 ? -37.937 9.869   97.334  1.00 78.62  ?  772  HIS B HB3  1 
ATOM   11529 H  HD1  . HIS B  1 239 ? -40.936 11.772  96.737  1.00 91.26  ?  772  HIS B HD1  1 
ATOM   11530 H  HD2  . HIS B  1 239 ? -39.982 8.303   98.226  1.00 91.81  ?  772  HIS B HD2  1 
ATOM   11531 H  HE1  . HIS B  1 239 ? -42.975 10.630  97.087  1.00 76.06  ?  772  HIS B HE1  1 
ATOM   11532 N  N    . LYS B  1 240 ? -35.875 12.569  97.982  1.00 101.68 ?  773  LYS B N    1 
ATOM   11533 C  CA   . LYS B  1 240 ? -34.425 12.670  98.159  1.00 101.98 ?  773  LYS B CA   1 
ATOM   11534 C  C    . LYS B  1 240 ? -34.075 12.824  99.634  1.00 98.41  ?  773  LYS B C    1 
ATOM   11535 O  O    . LYS B  1 240 ? -33.125 12.203  100.125 1.00 96.71  ?  773  LYS B O    1 
ATOM   11536 C  CB   . LYS B  1 240 ? -33.836 13.815  97.330  1.00 100.27 ?  773  LYS B CB   1 
ATOM   11537 C  CG   . LYS B  1 240 ? -34.248 15.206  97.752  1.00 125.41 ?  773  LYS B CG   1 
ATOM   11538 C  CD   . LYS B  1 240 ? -33.429 16.283  97.053  1.00 138.70 ?  773  LYS B CD   1 
ATOM   11539 C  CE   . LYS B  1 240 ? -32.039 16.419  97.660  1.00 129.16 ?  773  LYS B CE   1 
ATOM   11540 N  NZ   . LYS B  1 240 ? -32.083 16.868  99.080  1.00 109.11 ?  773  LYS B NZ   1 
ATOM   11541 H  H    . LYS B  1 240 ? -36.222 13.163  97.466  1.00 122.10 ?  773  LYS B H    1 
ATOM   11542 H  HA   . LYS B  1 240 ? -34.018 11.854  97.828  1.00 122.46 ?  773  LYS B HA   1 
ATOM   11543 H  HB2  . LYS B  1 240 ? -32.869 13.770  97.391  1.00 120.40 ?  773  LYS B HB2  1 
ATOM   11544 H  HB3  . LYS B  1 240 ? -34.116 13.699  96.409  1.00 120.40 ?  773  LYS B HB3  1 
ATOM   11545 H  HG2  . LYS B  1 240 ? -35.182 15.344  97.528  1.00 150.57 ?  773  LYS B HG2  1 
ATOM   11546 H  HG3  . LYS B  1 240 ? -34.118 15.300  98.708  1.00 150.57 ?  773  LYS B HG3  1 
ATOM   11547 H  HD2  . LYS B  1 240 ? -33.331 16.054  96.116  1.00 166.52 ?  773  LYS B HD2  1 
ATOM   11548 H  HD3  . LYS B  1 240 ? -33.883 17.137  97.140  1.00 166.52 ?  773  LYS B HD3  1 
ATOM   11549 H  HE2  . LYS B  1 240 ? -31.593 15.558  97.630  1.00 155.08 ?  773  LYS B HE2  1 
ATOM   11550 H  HE3  . LYS B  1 240 ? -31.533 17.072  97.152  1.00 155.08 ?  773  LYS B HE3  1 
ATOM   11551 H  HZ1  . LYS B  1 240 ? -31.259 17.033  99.373  1.00 131.01 ?  773  LYS B HZ1  1 
ATOM   11552 H  HZ2  . LYS B  1 240 ? -32.569 17.611  99.150  1.00 131.01 ?  773  LYS B HZ2  1 
ATOM   11553 H  HZ3  . LYS B  1 240 ? -32.449 16.235  99.589  1.00 131.01 ?  773  LYS B HZ3  1 
ATOM   11554 N  N    . LYS B  1 241 ? -34.837 13.648  100.354 1.00 100.78 ?  774  LYS B N    1 
ATOM   11555 C  CA   . LYS B  1 241 ? -34.564 13.875  101.768 1.00 94.83  ?  774  LYS B CA   1 
ATOM   11556 C  C    . LYS B  1 241 ? -34.853 12.613  102.569 1.00 98.51  ?  774  LYS B C    1 
ATOM   11557 O  O    . LYS B  1 241 ? -34.139 12.302  103.530 1.00 105.90 ?  774  LYS B O    1 
ATOM   11558 C  CB   . LYS B  1 241 ? -35.378 15.064  102.276 1.00 110.37 ?  774  LYS B CB   1 
ATOM   11559 C  CG   . LYS B  1 241 ? -35.008 16.371  101.580 1.00 121.23 ?  774  LYS B CG   1 
ATOM   11560 C  CD   . LYS B  1 241 ? -35.804 17.558  102.099 1.00 133.05 ?  774  LYS B CD   1 
ATOM   11561 C  CE   . LYS B  1 241 ? -37.187 17.626  101.473 1.00 137.29 ?  774  LYS B CE   1 
ATOM   11562 N  NZ   . LYS B  1 241 ? -37.948 18.817  101.944 1.00 148.89 ?  774  LYS B NZ   1 
ATOM   11563 H  H    . LYS B  1 241 ? -35.513 14.084  100.049 1.00 121.01 ?  774  LYS B H    1 
ATOM   11564 H  HA   . LYS B  1 241 ? -33.628 14.101  101.891 1.00 113.88 ?  774  LYS B HA   1 
ATOM   11565 H  HB2  . LYS B  1 241 ? -36.319 14.894  102.115 1.00 132.53 ?  774  LYS B HB2  1 
ATOM   11566 H  HB3  . LYS B  1 241 ? -35.218 15.174  103.226 1.00 132.53 ?  774  LYS B HB3  1 
ATOM   11567 H  HG2  . LYS B  1 241 ? -34.067 16.554  101.729 1.00 145.56 ?  774  LYS B HG2  1 
ATOM   11568 H  HG3  . LYS B  1 241 ? -35.184 16.285  100.630 1.00 145.56 ?  774  LYS B HG3  1 
ATOM   11569 H  HD2  . LYS B  1 241 ? -35.910 17.477  103.060 1.00 159.75 ?  774  LYS B HD2  1 
ATOM   11570 H  HD3  . LYS B  1 241 ? -35.333 18.378  101.886 1.00 159.75 ?  774  LYS B HD3  1 
ATOM   11571 H  HE2  . LYS B  1 241 ? -37.098 17.684  100.508 1.00 164.83 ?  774  LYS B HE2  1 
ATOM   11572 H  HE3  . LYS B  1 241 ? -37.687 16.831  101.713 1.00 164.83 ?  774  LYS B HE3  1 
ATOM   11573 H  HZ1  . LYS B  1 241 ? -38.764 18.817  101.588 1.00 178.74 ?  774  LYS B HZ1  1 
ATOM   11574 H  HZ2  . LYS B  1 241 ? -38.020 18.800  102.831 1.00 178.74 ?  774  LYS B HZ2  1 
ATOM   11575 H  HZ3  . LYS B  1 241 ? -37.527 19.563  101.702 1.00 178.74 ?  774  LYS B HZ3  1 
ATOM   11576 N  N    . ILE B  1 242 ? -35.890 11.869  102.183 1.00 103.21 ?  775  ILE B N    1 
ATOM   11577 C  CA   . ILE B  1 242 ? -36.169 10.594  102.838 1.00 72.86  ?  775  ILE B CA   1 
ATOM   11578 C  C    . ILE B  1 242 ? -34.990 9.652   102.633 1.00 90.97  ?  775  ILE B C    1 
ATOM   11579 O  O    . ILE B  1 242 ? -34.520 9.000   103.573 1.00 71.88  ?  775  ILE B O    1 
ATOM   11580 C  CB   . ILE B  1 242 ? -37.479 9.987   102.305 1.00 63.10  ?  775  ILE B CB   1 
ATOM   11581 C  CG1  . ILE B  1 242 ? -38.652 10.933  102.579 1.00 63.93  ?  775  ILE B CG1  1 
ATOM   11582 C  CG2  . ILE B  1 242 ? -37.717 8.619   102.932 1.00 78.03  ?  775  ILE B CG2  1 
ATOM   11583 C  CD1  . ILE B  1 242 ? -39.931 10.554  101.863 1.00 79.27  ?  775  ILE B CD1  1 
ATOM   11584 H  H    . ILE B  1 242 ? -36.438 12.076  101.554 1.00 123.94 ?  775  ILE B H    1 
ATOM   11585 H  HA   . ILE B  1 242 ? -36.284 10.744  103.789 1.00 87.51  ?  775  ILE B HA   1 
ATOM   11586 H  HB   . ILE B  1 242 ? -37.404 9.872   101.344 1.00 75.31  ?  775  ILE B HB   1 
ATOM   11587 H  HG12 . ILE B  1 242 ? -38.836 10.931  103.531 1.00 76.31  ?  775  ILE B HG12 1 
ATOM   11588 H  HG13 . ILE B  1 242 ? -38.406 11.825  102.290 1.00 76.31  ?  775  ILE B HG13 1 
ATOM   11589 H  HG21 . ILE B  1 242 ? -38.610 8.317   102.702 1.00 93.72  ?  775  ILE B HG21 1 
ATOM   11590 H  HG22 . ILE B  1 242 ? -37.058 7.995   102.588 1.00 93.72  ?  775  ILE B HG22 1 
ATOM   11591 H  HG23 . ILE B  1 242 ? -37.631 8.694   103.895 1.00 93.72  ?  775  ILE B HG23 1 
ATOM   11592 H  HD11 . ILE B  1 242 ? -40.674 10.628  102.482 1.00 95.21  ?  775  ILE B HD11 1 
ATOM   11593 H  HD12 . ILE B  1 242 ? -40.064 11.156  101.114 1.00 95.21  ?  775  ILE B HD12 1 
ATOM   11594 H  HD13 . ILE B  1 242 ? -39.856 9.641   101.545 1.00 95.21  ?  775  ILE B HD13 1 
ATOM   11595 N  N    . MET B  1 243 ? -34.495 9.565   101.395 1.00 99.83  ?  776  MET B N    1 
ATOM   11596 C  CA   . MET B  1 243 ? -33.402 8.646   101.097 1.00 82.68  ?  776  MET B CA   1 
ATOM   11597 C  C    . MET B  1 243 ? -32.183 8.982   101.943 1.00 81.21  ?  776  MET B C    1 
ATOM   11598 O  O    . MET B  1 243 ? -31.595 8.108   102.590 1.00 64.18  ?  776  MET B O    1 
ATOM   11599 C  CB   . MET B  1 243 ? -33.041 8.725   99.613  1.00 79.17  ?  776  MET B CB   1 
ATOM   11600 C  CG   . MET B  1 243 ? -32.029 7.681   99.166  1.00 106.65 ?  776  MET B CG   1 
ATOM   11601 S  SD   . MET B  1 243 ? -31.570 7.836   97.429  1.00 65.88  ?  776  MET B SD   1 
ATOM   11602 C  CE   . MET B  1 243 ? -33.042 7.203   96.633  1.00 97.37  ?  776  MET B CE   1 
ATOM   11603 H  H    . MET B  1 243 ? -34.772 10.022  100.721 1.00 119.88 ?  776  MET B H    1 
ATOM   11604 H  HA   . MET B  1 243 ? -33.696 7.741   101.288 1.00 99.30  ?  776  MET B HA   1 
ATOM   11605 H  HB2  . MET B  1 243 ? -33.848 8.598   99.089  1.00 95.09  ?  776  MET B HB2  1 
ATOM   11606 H  HB3  . MET B  1 243 ? -32.662 9.600   99.432  1.00 95.09  ?  776  MET B HB3  1 
ATOM   11607 H  HG2  . MET B  1 243 ? -31.223 7.776   99.697  1.00 128.06 ?  776  MET B HG2  1 
ATOM   11608 H  HG3  . MET B  1 243 ? -32.410 6.798   99.296  1.00 128.06 ?  776  MET B HG3  1 
ATOM   11609 H  HE1  . MET B  1 243 ? -32.831 6.978   95.713  1.00 116.93 ?  776  MET B HE1  1 
ATOM   11610 H  HE2  . MET B  1 243 ? -33.342 6.411   97.107  1.00 116.93 ?  776  MET B HE2  1 
ATOM   11611 H  HE3  . MET B  1 243 ? -33.732 7.884   96.657  1.00 116.93 ?  776  MET B HE3  1 
ATOM   11612 N  N    . ASP B  1 244 ? -31.796 10.258  101.955 1.00 93.33  ?  777  ASP B N    1 
ATOM   11613 C  CA   . ASP B  1 244 ? -30.664 10.687  102.767 1.00 70.98  ?  777  ASP B CA   1 
ATOM   11614 C  C    . ASP B  1 244 ? -30.902 10.351  104.233 1.00 79.81  ?  777  ASP B C    1 
ATOM   11615 O  O    . ASP B  1 244 ? -30.018 9.823   104.918 1.00 98.44  ?  777  ASP B O    1 
ATOM   11616 C  CB   . ASP B  1 244 ? -30.437 12.190  102.589 1.00 89.70  ?  777  ASP B CB   1 
ATOM   11617 C  CG   . ASP B  1 244 ? -29.985 12.554  101.188 1.00 73.57  ?  777  ASP B CG   1 
ATOM   11618 O  OD1  . ASP B  1 244 ? -29.361 11.703  100.522 1.00 81.33  ?  777  ASP B OD1  1 
ATOM   11619 O  OD2  . ASP B  1 244 ? -30.260 13.691  100.750 1.00 66.93  ?  777  ASP B OD2  1 
ATOM   11620 H  H    . ASP B  1 244 ? -32.169 10.888  101.505 1.00 112.08 ?  777  ASP B H    1 
ATOM   11621 H  HA   . ASP B  1 244 ? -29.864 10.224  102.471 1.00 85.26  ?  777  ASP B HA   1 
ATOM   11622 H  HB2  . ASP B  1 244 ? -31.267 12.658  102.767 1.00 107.72 ?  777  ASP B HB2  1 
ATOM   11623 H  HB3  . ASP B  1 244 ? -29.751 12.482  103.210 1.00 107.72 ?  777  ASP B HB3  1 
ATOM   11624 N  N    . ASN B  1 245 ? -32.104 10.648  104.727 1.00 90.14  ?  778  ASN B N    1 
ATOM   11625 C  CA   . ASN B  1 245 ? -32.425 10.395  106.127 1.00 97.31  ?  778  ASN B CA   1 
ATOM   11626 C  C    . ASN B  1 245 ? -32.330 8.913   106.468 1.00 103.39 ?  778  ASN B C    1 
ATOM   11627 O  O    . ASN B  1 245 ? -31.883 8.548   107.562 1.00 138.49 ?  778  ASN B O    1 
ATOM   11628 C  CB   . ASN B  1 245 ? -33.836 10.913  106.417 1.00 94.41  ?  778  ASN B CB   1 
ATOM   11629 C  CG   . ASN B  1 245 ? -34.165 10.941  107.895 1.00 117.38 ?  778  ASN B CG   1 
ATOM   11630 O  OD1  . ASN B  1 245 ? -33.321 10.645  108.740 1.00 153.56 ?  778  ASN B OD1  1 
ATOM   11631 N  ND2  . ASN B  1 245 ? -35.409 11.284  108.213 1.00 121.37 ?  778  ASN B ND2  1 
ATOM   11632 H  H    . ASN B  1 245 ? -32.748 10.995  104.274 1.00 108.25 ?  778  ASN B H    1 
ATOM   11633 H  HA   . ASN B  1 245 ? -31.789 10.867  106.687 1.00 116.86 ?  778  ASN B HA   1 
ATOM   11634 H  HB2  . ASN B  1 245 ? -33.916 11.817  106.076 1.00 113.37 ?  778  ASN B HB2  1 
ATOM   11635 H  HB3  . ASN B  1 245 ? -34.480 10.335  105.979 1.00 113.37 ?  778  ASN B HB3  1 
ATOM   11636 H  HD21 . ASN B  1 245 ? -35.648 11.316  109.038 1.00 145.73 ?  778  ASN B HD21 1 
ATOM   11637 H  HD22 . ASN B  1 245 ? -35.974 11.474  107.594 1.00 145.73 ?  778  ASN B HD22 1 
ATOM   11638 N  N    . ASN B  1 246 ? -32.739 8.043   105.545 1.00 95.93  ?  779  ASN B N    1 
ATOM   11639 C  CA   . ASN B  1 246 ? -32.671 6.605   105.793 1.00 89.46  ?  779  ASN B CA   1 
ATOM   11640 C  C    . ASN B  1 246 ? -31.245 6.064   105.721 1.00 96.81  ?  779  ASN B C    1 
ATOM   11641 O  O    . ASN B  1 246 ? -30.854 5.228   106.544 1.00 101.01 ?  779  ASN B O    1 
ATOM   11642 C  CB   . ASN B  1 246 ? -33.581 5.881   104.804 1.00 78.68  ?  779  ASN B CB   1 
ATOM   11643 C  CG   . ASN B  1 246 ? -35.048 6.006   105.172 1.00 91.13  ?  779  ASN B CG   1 
ATOM   11644 O  OD1  . ASN B  1 246 ? -35.405 6.040   106.350 1.00 95.59  ?  779  ASN B OD1  1 
ATOM   11645 N  ND2  . ASN B  1 246 ? -35.903 6.108   104.163 1.00 86.99  ?  779  ASN B ND2  1 
ATOM   11646 H  H    . ASN B  1 246 ? -33.057 8.257   104.775 1.00 115.20 ?  779  ASN B H    1 
ATOM   11647 H  HA   . ASN B  1 246 ? -32.986 6.432   106.694 1.00 107.44 ?  779  ASN B HA   1 
ATOM   11648 H  HB2  . ASN B  1 246 ? -33.457 6.263   103.921 1.00 94.50  ?  779  ASN B HB2  1 
ATOM   11649 H  HB3  . ASN B  1 246 ? -33.352 4.939   104.793 1.00 94.50  ?  779  ASN B HB3  1 
ATOM   11650 H  HD21 . ASN B  1 246 ? -36.745 6.181   104.319 1.00 104.47 ?  779  ASN B HD21 1 
ATOM   11651 H  HD22 . ASN B  1 246 ? -35.615 6.101   103.353 1.00 104.47 ?  779  ASN B HD22 1 
ATOM   11652 N  N    . PHE B  1 247 ? -30.451 6.519   104.747 1.00 81.99  ?  780  PHE B N    1 
ATOM   11653 C  CA   . PHE B  1 247 ? -29.048 6.111   104.690 1.00 75.84  ?  780  PHE B CA   1 
ATOM   11654 C  C    . PHE B  1 247 ? -28.261 6.550   105.918 1.00 90.59  ?  780  PHE B C    1 
ATOM   11655 O  O    . PHE B  1 247 ? -27.434 5.788   106.432 1.00 101.69 ?  780  PHE B O    1 
ATOM   11656 C  CB   . PHE B  1 247 ? -28.391 6.643   103.416 1.00 73.06  ?  780  PHE B CB   1 
ATOM   11657 C  CG   . PHE B  1 247 ? -28.567 5.744   102.226 1.00 63.93  ?  780  PHE B CG   1 
ATOM   11658 C  CD1  . PHE B  1 247 ? -27.794 4.601   102.099 1.00 64.12  ?  780  PHE B CD1  1 
ATOM   11659 C  CD2  . PHE B  1 247 ? -29.500 6.027   101.244 1.00 76.23  ?  780  PHE B CD2  1 
ATOM   11660 C  CE1  . PHE B  1 247 ? -27.943 3.761   101.017 1.00 75.71  ?  780  PHE B CE1  1 
ATOM   11661 C  CE2  . PHE B  1 247 ? -29.653 5.187   100.154 1.00 76.57  ?  780  PHE B CE2  1 
ATOM   11662 C  CZ   . PHE B  1 247 ? -28.873 4.052   100.042 1.00 78.83  ?  780  PHE B CZ   1 
ATOM   11663 H  H    . PHE B  1 247 ? -30.696 7.055   104.121 1.00 98.47  ?  780  PHE B H    1 
ATOM   11664 H  HA   . PHE B  1 247 ? -29.025 5.142   104.664 1.00 91.09  ?  780  PHE B HA   1 
ATOM   11665 H  HB2  . PHE B  1 247 ? -28.783 7.503   103.198 1.00 87.75  ?  780  PHE B HB2  1 
ATOM   11666 H  HB3  . PHE B  1 247 ? -27.439 6.742   103.574 1.00 87.75  ?  780  PHE B HB3  1 
ATOM   11667 H  HD1  . PHE B  1 247 ? -27.166 4.398   102.755 1.00 76.53  ?  780  PHE B HD1  1 
ATOM   11668 H  HD2  . PHE B  1 247 ? -30.030 6.788   101.317 1.00 91.56  ?  780  PHE B HD2  1 
ATOM   11669 H  HE1  . PHE B  1 247 ? -27.416 2.998   100.944 1.00 90.94  ?  780  PHE B HE1  1 
ATOM   11670 H  HE2  . PHE B  1 247 ? -30.280 5.386   99.497  1.00 91.96  ?  780  PHE B HE2  1 
ATOM   11671 H  HZ   . PHE B  1 247 ? -28.976 3.486   99.311  1.00 94.68  ?  780  PHE B HZ   1 
ATOM   11672 N  N    . ALA B  1 248 ? -28.500 7.763   106.413 1.00 99.02  ?  781  ALA B N    1 
ATOM   11673 C  CA   . ALA B  1 248 ? -27.665 8.257   107.501 1.00 84.28  ?  781  ALA B CA   1 
ATOM   11674 C  C    . ALA B  1 248 ? -28.010 7.588   108.823 1.00 91.11  ?  781  ALA B C    1 
ATOM   11675 O  O    . ALA B  1 248 ? -27.143 7.460   109.695 1.00 89.61  ?  781  ALA B O    1 
ATOM   11676 C  CB   . ALA B  1 248 ? -27.807 9.773   107.626 1.00 80.33  ?  781  ALA B CB   1 
ATOM   11677 H  H    . ALA B  1 248 ? -29.116 8.300   106.145 1.00 118.91 ?  781  ALA B H    1 
ATOM   11678 H  HA   . ALA B  1 248 ? -26.739 8.056   107.295 1.00 101.22 ?  781  ALA B HA   1 
ATOM   11679 H  HB1  . ALA B  1 248 ? -27.242 10.084  108.351 1.00 96.48  ?  781  ALA B HB1  1 
ATOM   11680 H  HB2  . ALA B  1 248 ? -27.532 10.186  106.793 1.00 96.48  ?  781  ALA B HB2  1 
ATOM   11681 H  HB3  . ALA B  1 248 ? -28.734 9.989   107.813 1.00 96.48  ?  781  ALA B HB3  1 
ATOM   11682 N  N    . LYS B  1 249 ? -29.252 7.146   108.988 1.00 126.23 ?  782  LYS B N    1 
ATOM   11683 C  CA   . LYS B  1 249 ? -29.743 6.656   110.269 1.00 138.26 ?  782  LYS B CA   1 
ATOM   11684 C  C    . LYS B  1 249 ? -29.974 5.151   110.292 1.00 130.22 ?  782  LYS B C    1 
ATOM   11685 O  O    . LYS B  1 249 ? -29.608 4.496   111.270 1.00 131.34 ?  782  LYS B O    1 
ATOM   11686 C  CB   . LYS B  1 249 ? -31.026 7.410   110.653 1.00 149.67 ?  782  LYS B CB   1 
ATOM   11687 C  CG   . LYS B  1 249 ? -32.344 6.795   110.225 1.00 151.58 ?  782  LYS B CG   1 
ATOM   11688 C  CD   . LYS B  1 249 ? -33.512 7.549   110.846 1.00 151.04 ?  782  LYS B CD   1 
ATOM   11689 C  CE   . LYS B  1 249 ? -34.848 6.929   110.478 1.00 149.44 ?  782  LYS B CE   1 
ATOM   11690 N  NZ   . LYS B  1 249 ? -35.983 7.609   111.166 1.00 120.39 ?  782  LYS B NZ   1 
ATOM   11691 H  H    . LYS B  1 249 ? -29.839 7.120   108.360 1.00 151.56 ?  782  LYS B H    1 
ATOM   11692 H  HA   . LYS B  1 249 ? -29.088 6.842   110.960 1.00 165.99 ?  782  LYS B HA   1 
ATOM   11693 H  HB2  . LYS B  1 249 ? -31.051 7.484   111.620 1.00 179.69 ?  782  LYS B HB2  1 
ATOM   11694 H  HB3  . LYS B  1 249 ? -30.985 8.293   110.254 1.00 179.69 ?  782  LYS B HB3  1 
ATOM   11695 H  HG2  . LYS B  1 249 ? -32.426 6.841   109.259 1.00 181.97 ?  782  LYS B HG2  1 
ATOM   11696 H  HG3  . LYS B  1 249 ? -32.382 5.871   110.517 1.00 181.97 ?  782  LYS B HG3  1 
ATOM   11697 H  HD2  . LYS B  1 249 ? -33.425 7.532   111.812 1.00 181.33 ?  782  LYS B HD2  1 
ATOM   11698 H  HD3  . LYS B  1 249 ? -33.505 8.466   110.529 1.00 181.33 ?  782  LYS B HD3  1 
ATOM   11699 H  HE2  . LYS B  1 249 ? -34.984 7.006   109.520 1.00 179.41 ?  782  LYS B HE2  1 
ATOM   11700 H  HE3  . LYS B  1 249 ? -34.850 5.995   110.739 1.00 179.41 ?  782  LYS B HE3  1 
ATOM   11701 H  HZ1  . LYS B  1 249 ? -36.757 7.302   110.852 1.00 144.56 ?  782  LYS B HZ1  1 
ATOM   11702 H  HZ2  . LYS B  1 249 ? -35.944 7.454   112.041 1.00 144.56 ?  782  LYS B HZ2  1 
ATOM   11703 H  HZ3  . LYS B  1 249 ? -35.942 8.487   111.025 1.00 144.56 ?  782  LYS B HZ3  1 
ATOM   11704 N  N    . LYS B  1 250 ? -30.565 4.579   109.245 1.00 88.61  ?  783  LYS B N    1 
ATOM   11705 C  CA   . LYS B  1 250 ? -30.952 3.175   109.249 1.00 85.58  ?  783  LYS B CA   1 
ATOM   11706 C  C    . LYS B  1 250 ? -29.860 2.314   108.619 1.00 91.32  ?  783  LYS B C    1 
ATOM   11707 O  O    . LYS B  1 250 ? -28.999 2.798   107.881 1.00 109.10 ?  783  LYS B O    1 
ATOM   11708 C  CB   . LYS B  1 250 ? -32.260 2.977   108.478 1.00 94.53  ?  783  LYS B CB   1 
ATOM   11709 C  CG   . LYS B  1 250 ? -33.433 3.787   109.005 1.00 86.65  ?  783  LYS B CG   1 
ATOM   11710 C  CD   . LYS B  1 250 ? -34.690 3.593   108.168 1.00 93.21  ?  783  LYS B CD   1 
ATOM   11711 C  CE   . LYS B  1 250 ? -35.362 2.265   108.458 1.00 105.46 ?  783  LYS B CE   1 
ATOM   11712 N  NZ   . LYS B  1 250 ? -36.643 2.105   107.716 1.00 105.28 ?  783  LYS B NZ   1 
ATOM   11713 H  H    . LYS B  1 250 ? -30.755 4.990   108.514 1.00 106.42 ?  783  LYS B H    1 
ATOM   11714 H  HA   . LYS B  1 250 ? -31.083 2.887   110.166 1.00 102.77 ?  783  LYS B HA   1 
ATOM   11715 H  HB2  . LYS B  1 250 ? -32.116 3.237   107.554 1.00 113.52 ?  783  LYS B HB2  1 
ATOM   11716 H  HB3  . LYS B  1 250 ? -32.507 2.040   108.525 1.00 113.52 ?  783  LYS B HB3  1 
ATOM   11717 H  HG2  . LYS B  1 250 ? -33.629 3.509   109.913 1.00 104.06 ?  783  LYS B HG2  1 
ATOM   11718 H  HG3  . LYS B  1 250 ? -33.202 4.729   108.989 1.00 104.06 ?  783  LYS B HG3  1 
ATOM   11719 H  HD2  . LYS B  1 250 ? -35.320 4.303   108.369 1.00 111.94 ?  783  LYS B HD2  1 
ATOM   11720 H  HD3  . LYS B  1 250 ? -34.454 3.615   107.228 1.00 111.94 ?  783  LYS B HD3  1 
ATOM   11721 H  HE2  . LYS B  1 250 ? -34.769 1.544   108.194 1.00 126.63 ?  783  LYS B HE2  1 
ATOM   11722 H  HE3  . LYS B  1 250 ? -35.554 2.206   109.407 1.00 126.63 ?  783  LYS B HE3  1 
ATOM   11723 H  HZ1  . LYS B  1 250 ? -36.963 1.283   107.833 1.00 126.42 ?  783  LYS B HZ1  1 
ATOM   11724 H  HZ2  . LYS B  1 250 ? -37.242 2.693   108.012 1.00 126.42 ?  783  LYS B HZ2  1 
ATOM   11725 H  HZ3  . LYS B  1 250 ? -36.511 2.242   106.846 1.00 126.42 ?  783  LYS B HZ3  1 
ATOM   11726 N  N    . ASP B  1 251 ? -29.905 1.016   108.924 1.00 99.57  ?  784  ASP B N    1 
ATOM   11727 C  CA   . ASP B  1 251 ? -29.031 0.041   108.277 1.00 105.62 ?  784  ASP B CA   1 
ATOM   11728 C  C    . ASP B  1 251 ? -29.573 -0.257  106.884 1.00 108.66 ?  784  ASP B C    1 
ATOM   11729 O  O    . ASP B  1 251 ? -30.610 -0.911  106.737 1.00 97.20  ?  784  ASP B O    1 
ATOM   11730 C  CB   . ASP B  1 251 ? -28.923 -1.234  109.106 1.00 97.41  ?  784  ASP B CB   1 
ATOM   11731 C  CG   . ASP B  1 251 ? -27.975 -2.251  108.491 1.00 82.72  ?  784  ASP B CG   1 
ATOM   11732 O  OD1  . ASP B  1 251 ? -27.328 -1.927  107.473 1.00 90.62  ?  784  ASP B OD1  1 
ATOM   11733 O  OD2  . ASP B  1 251 ? -27.877 -3.377  109.023 1.00 81.00  ?  784  ASP B OD2  1 
ATOM   11734 H  H    . ASP B  1 251 ? -30.438 0.675   109.507 1.00 119.57 ?  784  ASP B H    1 
ATOM   11735 H  HA   . ASP B  1 251 ? -28.141 0.420   108.194 1.00 126.82 ?  784  ASP B HA   1 
ATOM   11736 H  HB2  . ASP B  1 251 ? -28.591 -1.011  109.990 1.00 116.97 ?  784  ASP B HB2  1 
ATOM   11737 H  HB3  . ASP B  1 251 ? -29.800 -1.643  109.174 1.00 116.97 ?  784  ASP B HB3  1 
ATOM   11738 N  N    . VAL B  1 252 ? -28.864 0.216   105.861 1.00 104.46 ?  785  VAL B N    1 
ATOM   11739 C  CA   . VAL B  1 252 ? -29.338 0.080   104.489 1.00 93.22  ?  785  VAL B CA   1 
ATOM   11740 C  C    . VAL B  1 252 ? -29.046 -1.305  103.922 1.00 83.29  ?  785  VAL B C    1 
ATOM   11741 O  O    . VAL B  1 252 ? -29.759 -1.773  103.027 1.00 77.35  ?  785  VAL B O    1 
ATOM   11742 C  CB   . VAL B  1 252 ? -28.725 1.183   103.611 1.00 80.52  ?  785  VAL B CB   1 
ATOM   11743 C  CG1  . VAL B  1 252 ? -29.134 2.545   104.138 1.00 93.70  ?  785  VAL B CG1  1 
ATOM   11744 C  CG2  . VAL B  1 252 ? -27.206 1.055   103.557 1.00 80.20  ?  785  VAL B CG2  1 
ATOM   11745 H  H    . VAL B  1 252 ? -28.107 0.618   105.935 1.00 125.43 ?  785  VAL B H    1 
ATOM   11746 H  HA   . VAL B  1 252 ? -30.302 0.189   104.492 1.00 111.95 ?  785  VAL B HA   1 
ATOM   11747 H  HB   . VAL B  1 252 ? -29.056 1.090   102.704 1.00 96.71  ?  785  VAL B HB   1 
ATOM   11748 H  HG11 . VAL B  1 252 ? -29.554 3.048   103.422 1.00 112.52 ?  785  VAL B HG11 1 
ATOM   11749 H  HG12 . VAL B  1 252 ? -29.759 2.426   104.870 1.00 112.52 ?  785  VAL B HG12 1 
ATOM   11750 H  HG13 . VAL B  1 252 ? -28.344 3.013   104.451 1.00 112.52 ?  785  VAL B HG13 1 
ATOM   11751 H  HG21 . VAL B  1 252 ? -26.847 1.770   103.009 1.00 96.32  ?  785  VAL B HG21 1 
ATOM   11752 H  HG22 . VAL B  1 252 ? -26.851 1.119   104.458 1.00 96.32  ?  785  VAL B HG22 1 
ATOM   11753 H  HG23 . VAL B  1 252 ? -26.975 0.195   103.171 1.00 96.32  ?  785  VAL B HG23 1 
ATOM   11754 N  N    . ASN B  1 253 ? -28.008 -1.979  104.417 1.00 83.32  ?  786  ASN B N    1 
ATOM   11755 C  CA   . ASN B  1 253 ? -27.632 -3.279  103.876 1.00 90.73  ?  786  ASN B CA   1 
ATOM   11756 C  C    . ASN B  1 253 ? -28.597 -4.398  104.250 1.00 102.66 ?  786  ASN B C    1 
ATOM   11757 O  O    . ASN B  1 253 ? -28.456 -5.507  103.724 1.00 93.52  ?  786  ASN B O    1 
ATOM   11758 C  CB   . ASN B  1 253 ? -26.230 -3.647  104.366 1.00 73.85  ?  786  ASN B CB   1 
ATOM   11759 C  CG   . ASN B  1 253 ? -25.159 -2.734  103.808 1.00 94.17  ?  786  ASN B CG   1 
ATOM   11760 O  OD1  . ASN B  1 253 ? -25.244 -2.279  102.668 1.00 110.72 ?  786  ASN B OD1  1 
ATOM   11761 N  ND2  . ASN B  1 253 ? -24.144 -2.453  104.618 1.00 92.73  ?  786  ASN B ND2  1 
ATOM   11762 H  H    . ASN B  1 253 ? -27.509 -1.705  105.062 1.00 100.07 ?  786  ASN B H    1 
ATOM   11763 H  HA   . ASN B  1 253 ? -27.624 -3.214  102.908 1.00 108.96 ?  786  ASN B HA   1 
ATOM   11764 H  HB2  . ASN B  1 253 ? -26.206 -3.582  105.333 1.00 88.70  ?  786  ASN B HB2  1 
ATOM   11765 H  HB3  . ASN B  1 253 ? -26.026 -4.554  104.089 1.00 88.70  ?  786  ASN B HB3  1 
ATOM   11766 H  HD21 . ASN B  1 253 ? -23.509 -1.939  104.350 1.00 111.35 ?  786  ASN B HD21 1 
ATOM   11767 H  HD22 . ASN B  1 253 ? -24.122 -2.785  105.411 1.00 111.35 ?  786  ASN B HD22 1 
ATOM   11768 N  N    . SER B  1 254 ? -29.568 -4.144  105.126 1.00 97.83  ?  787  SER B N    1 
ATOM   11769 C  CA   . SER B  1 254 ? -30.549 -5.150  105.516 1.00 88.40  ?  787  SER B CA   1 
ATOM   11770 C  C    . SER B  1 254 ? -31.945 -4.841  104.989 1.00 76.50  ?  787  SER B C    1 
ATOM   11771 O  O    . SER B  1 254 ? -32.915 -5.469  105.427 1.00 75.30  ?  787  SER B O    1 
ATOM   11772 C  CB   . SER B  1 254 ? -30.582 -5.282  107.040 1.00 66.55  ?  787  SER B CB   1 
ATOM   11773 O  OG   . SER B  1 254 ? -30.995 -4.068  107.641 1.00 87.74  ?  787  SER B OG   1 
ATOM   11774 H  H    . SER B  1 254 ? -29.680 -3.384  105.513 1.00 117.47 ?  787  SER B H    1 
ATOM   11775 H  HA   . SER B  1 254 ? -30.278 -6.004  105.144 1.00 106.16 ?  787  SER B HA   1 
ATOM   11776 H  HB2  . SER B  1 254 ? -31.207 -5.983  107.282 1.00 79.45  ?  787  SER B HB2  1 
ATOM   11777 H  HB3  . SER B  1 254 ? -29.693 -5.506  107.357 1.00 79.45  ?  787  SER B HB3  1 
ATOM   11778 H  HG   . SER B  1 254 ? -31.005 -4.151  108.477 1.00 105.37 ?  787  SER B HG   1 
ATOM   11779 N  N    . MET B  1 255 ? -32.071 -3.892  104.063 1.00 68.85  ?  788  MET B N    1 
ATOM   11780 C  CA   . MET B  1 255 ? -33.365 -3.495  103.526 1.00 62.69  ?  788  MET B CA   1 
ATOM   11781 C  C    . MET B  1 255 ? -33.840 -4.341  102.348 1.00 62.20  ?  788  MET B C    1 
ATOM   11782 O  O    . MET B  1 255 ? -34.969 -4.140  101.888 1.00 61.74  ?  788  MET B O    1 
ATOM   11783 C  CB   . MET B  1 255 ? -33.315 -2.022  103.114 1.00 62.02  ?  788  MET B CB   1 
ATOM   11784 C  CG   . MET B  1 255 ? -33.105 -1.088  104.287 1.00 62.57  ?  788  MET B CG   1 
ATOM   11785 S  SD   . MET B  1 255 ? -33.177 0.652   103.840 1.00 79.35  ?  788  MET B SD   1 
ATOM   11786 C  CE   . MET B  1 255 ? -32.806 1.410   105.422 1.00 88.00  ?  788  MET B CE   1 
ATOM   11787 H  H    . MET B  1 255 ? -31.410 -3.458  103.725 1.00 82.70  ?  788  MET B H    1 
ATOM   11788 H  HA   . MET B  1 255 ? -34.025 -3.592  104.230 1.00 74.82  ?  788  MET B HA   1 
ATOM   11789 H  HB2  . MET B  1 255 ? -32.581 -1.893  102.493 1.00 74.01  ?  788  MET B HB2  1 
ATOM   11790 H  HB3  . MET B  1 255 ? -34.154 -1.785  102.689 1.00 74.01  ?  788  MET B HB3  1 
ATOM   11791 H  HG2  . MET B  1 255 ? -33.797 -1.254  104.947 1.00 74.68  ?  788  MET B HG2  1 
ATOM   11792 H  HG3  . MET B  1 255 ? -32.232 -1.260  104.671 1.00 74.68  ?  788  MET B HG3  1 
ATOM   11793 H  HE1  . MET B  1 255 ? -32.639 2.356   105.287 1.00 105.68 ?  788  MET B HE1  1 
ATOM   11794 H  HE2  . MET B  1 255 ? -33.564 1.289   106.015 1.00 105.68 ?  788  MET B HE2  1 
ATOM   11795 H  HE3  . MET B  1 255 ? -32.020 0.985   105.798 1.00 105.68 ?  788  MET B HE3  1 
ATOM   11796 N  N    . GLN B  1 256 ? -33.030 -5.272  101.842 1.00 70.78  ?  789  GLN B N    1 
ATOM   11797 C  CA   . GLN B  1 256 ? -33.518 -6.193  100.821 1.00 63.51  ?  789  GLN B CA   1 
ATOM   11798 C  C    . GLN B  1 256 ? -32.619 -7.418  100.748 1.00 80.93  ?  789  GLN B C    1 
ATOM   11799 O  O    . GLN B  1 256 ? -31.401 -7.293  100.585 1.00 88.67  ?  789  GLN B O    1 
ATOM   11800 C  CB   . GLN B  1 256 ? -33.597 -5.518  99.444  1.00 77.67  ?  789  GLN B CB   1 
ATOM   11801 C  CG   . GLN B  1 256 ? -34.106 -6.448  98.348  1.00 98.80  ?  789  GLN B CG   1 
ATOM   11802 C  CD   . GLN B  1 256 ? -34.446 -5.732  97.053  1.00 81.82  ?  789  GLN B CD   1 
ATOM   11803 O  OE1  . GLN B  1 256 ? -34.450 -4.504  96.986  1.00 66.24  ?  789  GLN B OE1  1 
ATOM   11804 N  NE2  . GLN B  1 256 ? -34.745 -6.505  96.015  1.00 98.50  ?  789  GLN B NE2  1 
ATOM   11805 H  H    . GLN B  1 256 ? -32.208 -5.386  102.070 1.00 85.02  ?  789  GLN B H    1 
ATOM   11806 H  HA   . GLN B  1 256 ? -34.405 -6.487  101.079 1.00 76.29  ?  789  GLN B HA   1 
ATOM   11807 H  HB2  . GLN B  1 256 ? -34.202 -4.763  99.499  1.00 93.29  ?  789  GLN B HB2  1 
ATOM   11808 H  HB3  . GLN B  1 256 ? -32.711 -5.216  99.191  1.00 93.29  ?  789  GLN B HB3  1 
ATOM   11809 H  HG2  . GLN B  1 256 ? -33.420 -7.106  98.152  1.00 118.64 ?  789  GLN B HG2  1 
ATOM   11810 H  HG3  . GLN B  1 256 ? -34.910 -6.891  98.662  1.00 118.64 ?  789  GLN B HG3  1 
ATOM   11811 H  HE21 . GLN B  1 256 ? -34.738 -7.360  96.100  1.00 118.28 ?  789  GLN B HE21 1 
ATOM   11812 H  HE22 . GLN B  1 256 ? -34.945 -6.149  95.258  1.00 118.28 ?  789  GLN B HE22 1 
ATOM   11813 N  N    . THR B  1 257 ? -33.232 -8.597  100.869 1.00 89.38  ?  790  THR B N    1 
ATOM   11814 C  CA   . THR B  1 257 ? -32.523 -9.870  100.869 1.00 86.90  ?  790  THR B CA   1 
ATOM   11815 C  C    . THR B  1 257 ? -32.187 -10.367 99.469  1.00 98.23  ?  790  THR B C    1 
ATOM   11816 O  O    . THR B  1 257 ? -31.400 -11.312 99.339  1.00 106.51 ?  790  THR B O    1 
ATOM   11817 C  CB   . THR B  1 257 ? -33.360 -10.933 101.583 1.00 88.33  ?  790  THR B CB   1 
ATOM   11818 O  OG1  . THR B  1 257 ? -34.549 -11.190 100.824 1.00 78.76  ?  790  THR B OG1  1 
ATOM   11819 C  CG2  . THR B  1 257 ? -33.742 -10.466 102.980 1.00 94.22  ?  790  THR B CG2  1 
ATOM   11820 H  H    . THR B  1 257 ? -34.083 -8.685  100.956 1.00 107.34 ?  790  THR B H    1 
ATOM   11821 H  HA   . THR B  1 257 ? -31.692 -9.754  101.355 1.00 104.36 ?  790  THR B HA   1 
ATOM   11822 H  HB   . THR B  1 257 ? -32.845 -11.751 101.667 1.00 106.08 ?  790  THR B HB   1 
ATOM   11823 H  HG1  . THR B  1 257 ? -34.997 -11.799 101.191 1.00 94.59  ?  790  THR B HG1  1 
ATOM   11824 H  HG21 . THR B  1 257 ? -34.183 -11.183 103.461 1.00 113.15 ?  790  THR B HG21 1 
ATOM   11825 H  HG22 . THR B  1 257 ? -32.948 -10.200 103.469 1.00 113.15 ?  790  THR B HG22 1 
ATOM   11826 H  HG23 . THR B  1 257 ? -34.345 -9.708  102.923 1.00 113.15 ?  790  THR B HG23 1 
ATOM   11827 N  N    . ARG B  1 258 ? -32.751 -9.757  98.430  1.00 116.78 ?  791  ARG B N    1 
ATOM   11828 C  CA   . ARG B  1 258 ? -32.625 -10.230 97.056  1.00 106.97 ?  791  ARG B CA   1 
ATOM   11829 C  C    . ARG B  1 258 ? -32.005 -9.140  96.199  1.00 97.21  ?  791  ARG B C    1 
ATOM   11830 O  O    . ARG B  1 258 ? -32.550 -8.036  96.101  1.00 115.82 ?  791  ARG B O    1 
ATOM   11831 C  CB   . ARG B  1 258 ? -33.997 -10.622 96.505  1.00 95.14  ?  791  ARG B CB   1 
ATOM   11832 C  CG   . ARG B  1 258 ? -34.006 -11.114 95.072  1.00 82.39  ?  791  ARG B CG   1 
ATOM   11833 C  CD   . ARG B  1 258 ? -33.123 -12.321 94.860  1.00 91.06  ?  791  ARG B CD   1 
ATOM   11834 N  NE   . ARG B  1 258 ? -33.197 -12.768 93.475  1.00 84.49  ?  791  ARG B NE   1 
ATOM   11835 C  CZ   . ARG B  1 258 ? -32.319 -13.571 92.893  1.00 91.00  ?  791  ARG B CZ   1 
ATOM   11836 N  NH1  . ARG B  1 258 ? -31.270 -14.045 93.548  1.00 129.64 ?  791  ARG B NH1  1 
ATOM   11837 N  NH2  . ARG B  1 258 ? -32.506 -13.920 91.624  1.00 86.58  ?  791  ARG B NH2  1 
ATOM   11838 H  H    . ARG B  1 258 ? -33.226 -9.044  98.499  1.00 140.22 ?  791  ARG B H    1 
ATOM   11839 H  HA   . ARG B  1 258 ? -32.035 -11.000 97.032  1.00 128.44 ?  791  ARG B HA   1 
ATOM   11840 H  HB2  . ARG B  1 258 ? -34.356 -11.335 97.057  1.00 114.25 ?  791  ARG B HB2  1 
ATOM   11841 H  HB3  . ARG B  1 258 ? -34.577 -9.846  96.548  1.00 114.25 ?  791  ARG B HB3  1 
ATOM   11842 H  HG2  . ARG B  1 258 ? -34.912 -11.359 94.827  1.00 98.95  ?  791  ARG B HG2  1 
ATOM   11843 H  HG3  . ARG B  1 258 ? -33.686 -10.404 94.493  1.00 98.95  ?  791  ARG B HG3  1 
ATOM   11844 H  HD2  . ARG B  1 258 ? -32.203 -12.090 95.062  1.00 109.36 ?  791  ARG B HD2  1 
ATOM   11845 H  HD3  . ARG B  1 258 ? -33.418 -13.044 95.435  1.00 109.36 ?  791  ARG B HD3  1 
ATOM   11846 H  HE   . ARG B  1 258 ? -33.858 -12.491 93.001  1.00 101.47 ?  791  ARG B HE   1 
ATOM   11847 H  HH11 . ARG B  1 258 ? -31.147 -13.832 94.372  1.00 155.65 ?  791  ARG B HH11 1 
ATOM   11848 H  HH12 . ARG B  1 258 ? -30.713 -14.565 93.150  1.00 155.65 ?  791  ARG B HH12 1 
ATOM   11849 H  HH21 . ARG B  1 258 ? -33.189 -13.625 91.193  1.00 103.97 ?  791  ARG B HH21 1 
ATOM   11850 H  HH22 . ARG B  1 258 ? -31.944 -14.441 91.233  1.00 103.97 ?  791  ARG B HH22 1 
ATOM   11851 N  N    . TRP B  1 259 ? -30.868 -9.453  95.580  1.00 88.82  ?  792  TRP B N    1 
ATOM   11852 C  CA   . TRP B  1 259 ? -30.197 -8.542  94.655  1.00 92.60  ?  792  TRP B CA   1 
ATOM   11853 C  C    . TRP B  1 259 ? -29.862 -9.274  93.359  1.00 103.62 ?  792  TRP B C    1 
ATOM   11854 O  O    . TRP B  1 259 ? -28.828 -9.943  93.266  1.00 108.57 ?  792  TRP B O    1 
ATOM   11855 C  CB   . TRP B  1 259 ? -28.949 -7.962  95.305  1.00 75.12  ?  792  TRP B CB   1 
ATOM   11856 C  CG   . TRP B  1 259 ? -29.239 -7.242  96.584  1.00 105.87 ?  792  TRP B CG   1 
ATOM   11857 C  CD1  . TRP B  1 259 ? -29.180 -7.752  97.847  1.00 127.14 ?  792  TRP B CD1  1 
ATOM   11858 C  CD2  . TRP B  1 259 ? -29.629 -5.871  96.722  1.00 86.31  ?  792  TRP B CD2  1 
ATOM   11859 N  NE1  . TRP B  1 259 ? -29.513 -6.784  98.764  1.00 116.64 ?  792  TRP B NE1  1 
ATOM   11860 C  CE2  . TRP B  1 259 ? -29.791 -5.620  98.098  1.00 81.24  ?  792  TRP B CE2  1 
ATOM   11861 C  CE3  . TRP B  1 259 ? -29.856 -4.830  95.815  1.00 75.78  ?  792  TRP B CE3  1 
ATOM   11862 C  CZ2  . TRP B  1 259 ? -30.170 -4.374  98.588  1.00 82.98  ?  792  TRP B CZ2  1 
ATOM   11863 C  CZ3  . TRP B  1 259 ? -30.230 -3.595  96.304  1.00 60.61  ?  792  TRP B CZ3  1 
ATOM   11864 C  CH2  . TRP B  1 259 ? -30.385 -3.377  97.677  1.00 87.54  ?  792  TRP B CH2  1 
ATOM   11865 H  H    . TRP B  1 259 ? -30.459 -10.202 95.683  1.00 106.67 ?  792  TRP B H    1 
ATOM   11866 H  HA   . TRP B  1 259 ? -30.809 -7.827  94.421  1.00 111.20 ?  792  TRP B HA   1 
ATOM   11867 H  HB2  . TRP B  1 259 ? -28.332 -8.684  95.502  1.00 90.22  ?  792  TRP B HB2  1 
ATOM   11868 H  HB3  . TRP B  1 259 ? -28.539 -7.332  94.693  1.00 90.22  ?  792  TRP B HB3  1 
ATOM   11869 H  HD1  . TRP B  1 259 ? -28.949 -8.628  98.058  1.00 152.65 ?  792  TRP B HD1  1 
ATOM   11870 H  HE1  . TRP B  1 259 ? -29.542 -6.891  99.617  1.00 140.05 ?  792  TRP B HE1  1 
ATOM   11871 H  HE3  . TRP B  1 259 ? -29.756 -4.968  94.901  1.00 91.02  ?  792  TRP B HE3  1 
ATOM   11872 H  HZ2  . TRP B  1 259 ? -30.273 -4.225  99.500  1.00 99.65  ?  792  TRP B HZ2  1 
ATOM   11873 H  HZ3  . TRP B  1 259 ? -30.383 -2.896  95.710  1.00 72.32  ?  792  TRP B HZ3  1 
ATOM   11874 H  HH2  . TRP B  1 259 ? -30.640 -2.534  97.977  1.00 105.14 ?  792  TRP B HH2  1 
ATOM   11875 N  N    . CYS B  1 260 ? -30.735 -9.142  92.361  1.00 99.35  ?  793  CYS B N    1 
ATOM   11876 C  CA   . CYS B  1 260 ? -30.468 -9.681  91.038  1.00 79.89  ?  793  CYS B CA   1 
ATOM   11877 C  C    . CYS B  1 260 ? -29.572 -8.725  90.252  1.00 86.72  ?  793  CYS B C    1 
ATOM   11878 O  O    . CYS B  1 260 ? -29.356 -7.572  90.634  1.00 109.88 ?  793  CYS B O    1 
ATOM   11879 C  CB   . CYS B  1 260 ? -31.774 -9.935  90.284  1.00 76.82  ?  793  CYS B CB   1 
ATOM   11880 S  SG   . CYS B  1 260 ? -32.736 -8.458  89.885  1.00 59.85  ?  793  CYS B SG   1 
ATOM   11881 H  H    . CYS B  1 260 ? -31.492 -8.742  92.430  1.00 119.30 ?  793  CYS B H    1 
ATOM   11882 H  HA   . CYS B  1 260 ? -30.008 -10.530 91.125  1.00 95.95  ?  793  CYS B HA   1 
ATOM   11883 H  HB2  . CYS B  1 260 ? -31.562 -10.378 89.447  1.00 92.27  ?  793  CYS B HB2  1 
ATOM   11884 H  HB3  . CYS B  1 260 ? -32.335 -10.507 90.830  1.00 92.27  ?  793  CYS B HB3  1 
ATOM   11885 N  N    . THR B  1 261 ? -29.041 -9.221  89.137  1.00 102.05 ?  794  THR B N    1 
ATOM   11886 C  CA   . THR B  1 261 ? -28.212 -8.444  88.220  1.00 103.15 ?  794  THR B CA   1 
ATOM   11887 C  C    . THR B  1 261 ? -26.950 -7.908  88.883  1.00 96.25  ?  794  THR B C    1 
ATOM   11888 O  O    . THR B  1 261 ? -26.295 -7.017  88.329  1.00 90.48  ?  794  THR B O    1 
ATOM   11889 C  CB   . THR B  1 261 ? -28.998 -7.282  87.595  1.00 85.40  ?  794  THR B CB   1 
ATOM   11890 O  OG1  . THR B  1 261 ? -29.506 -6.425  88.625  1.00 88.45  ?  794  THR B OG1  1 
ATOM   11891 C  CG2  . THR B  1 261 ? -30.154 -7.807  86.749  1.00 75.58  ?  794  THR B CG2  1 
ATOM   11892 H  H    . THR B  1 261 ? -29.151 -10.035 88.884  1.00 122.54 ?  794  THR B H    1 
ATOM   11893 H  HA   . THR B  1 261 ? -27.935 -9.035  87.503  1.00 123.86 ?  794  THR B HA   1 
ATOM   11894 H  HB   . THR B  1 261 ? -28.408 -6.770  87.019  1.00 102.56 ?  794  THR B HB   1 
ATOM   11895 H  HG1  . THR B  1 261 ? -28.871 -6.103  89.070  1.00 106.23 ?  794  THR B HG1  1 
ATOM   11896 H  HG21 . THR B  1 261 ? -30.636 -7.067  86.348  1.00 90.77  ?  794  THR B HG21 1 
ATOM   11897 H  HG22 . THR B  1 261 ? -29.816 -8.381  86.043  1.00 90.77  ?  794  THR B HG22 1 
ATOM   11898 H  HG23 . THR B  1 261 ? -30.766 -8.317  87.303  1.00 90.77  ?  794  THR B HG23 1 
ATOM   11899 N  N    . SER B  1 262 ? -26.598 -8.418  90.061  1.00 98.52  ?  795  SER B N    1 
ATOM   11900 C  CA   . SER B  1 262 ? -25.378 -8.076  90.784  1.00 106.37 ?  795  SER B CA   1 
ATOM   11901 C  C    . SER B  1 262 ? -25.392 -6.668  91.365  1.00 104.39 ?  795  SER B C    1 
ATOM   11902 O  O    . SER B  1 262 ? -24.342 -6.176  91.782  1.00 115.42 ?  795  SER B O    1 
ATOM   11903 C  CB   . SER B  1 262 ? -24.139 -8.237  89.895  1.00 103.15 ?  795  SER B CB   1 
ATOM   11904 O  OG   . SER B  1 262 ? -24.123 -7.268  88.862  1.00 125.90 ?  795  SER B OG   1 
ATOM   11905 H  H    . SER B  1 262 ? -27.078 -8.994  90.482  1.00 118.30 ?  795  SER B H    1 
ATOM   11906 H  HA   . SER B  1 262 ? -25.305 -8.689  91.533  1.00 127.73 ?  795  SER B HA   1 
ATOM   11907 H  HB2  . SER B  1 262 ? -23.345 -8.129  90.440  1.00 123.86 ?  795  SER B HB2  1 
ATOM   11908 H  HB3  . SER B  1 262 ? -24.151 -9.121  89.496  1.00 123.86 ?  795  SER B HB3  1 
ATOM   11909 H  HG   . SER B  1 262 ? -24.019 -6.501  89.189  1.00 151.16 ?  795  SER B HG   1 
ATOM   11910 N  N    . GLU B  1 263 ? -26.533 -5.988  91.383  1.00 114.40 ?  796  GLU B N    1 
ATOM   11911 C  CA   . GLU B  1 263 ? -26.557 -4.654  91.962  1.00 122.18 ?  796  GLU B CA   1 
ATOM   11912 C  C    . GLU B  1 263 ? -26.736 -4.733  93.477  1.00 114.75 ?  796  GLU B C    1 
ATOM   11913 O  O    . GLU B  1 263 ? -27.203 -5.733  94.022  1.00 123.26 ?  796  GLU B O    1 
ATOM   11914 C  CB   . GLU B  1 263 ? -27.661 -3.808  91.332  1.00 117.44 ?  796  GLU B CB   1 
ATOM   11915 C  CG   . GLU B  1 263 ? -27.337 -3.378  89.913  1.00 134.13 ?  796  GLU B CG   1 
ATOM   11916 C  CD   . GLU B  1 263 ? -28.451 -2.583  89.269  1.00 111.26 ?  796  GLU B CD   1 
ATOM   11917 O  OE1  . GLU B  1 263 ? -29.509 -2.411  89.911  1.00 102.66 ?  796  GLU B OE1  1 
ATOM   11918 O  OE2  . GLU B  1 263 ? -28.264 -2.117  88.125  1.00 107.49 ?  796  GLU B OE2  1 
ATOM   11919 H  H    . GLU B  1 263 ? -27.285 -6.270  91.075  1.00 137.36 ?  796  GLU B H    1 
ATOM   11920 H  HA   . GLU B  1 263 ? -25.713 -4.209  91.784  1.00 146.70 ?  796  GLU B HA   1 
ATOM   11921 H  HB2  . GLU B  1 263 ? -28.480 -4.327  91.309  1.00 141.01 ?  796  GLU B HB2  1 
ATOM   11922 H  HB3  . GLU B  1 263 ? -27.790 -3.009  91.867  1.00 141.01 ?  796  GLU B HB3  1 
ATOM   11923 H  HG2  . GLU B  1 263 ? -26.542 -2.822  89.926  1.00 161.04 ?  796  GLU B HG2  1 
ATOM   11924 H  HG3  . GLU B  1 263 ? -27.181 -4.167  89.372  1.00 161.04 ?  796  GLU B HG3  1 
ATOM   11925 N  N    . ASP B  1 264 ? -26.338 -3.663  94.160  1.00 81.38  ?  797  ASP B N    1 
ATOM   11926 C  CA   . ASP B  1 264 ? -26.450 -3.582  95.613  1.00 82.08  ?  797  ASP B CA   1 
ATOM   11927 C  C    . ASP B  1 264 ? -26.914 -2.170  95.970  1.00 76.49  ?  797  ASP B C    1 
ATOM   11928 O  O    . ASP B  1 264 ? -27.094 -1.345  95.065  1.00 90.31  ?  797  ASP B O    1 
ATOM   11929 C  CB   . ASP B  1 264 ? -25.121 -3.973  96.274  1.00 95.71  ?  797  ASP B CB   1 
ATOM   11930 C  CG   . ASP B  1 264 ? -23.980 -3.052  95.910  1.00 110.44 ?  797  ASP B CG   1 
ATOM   11931 O  OD1  . ASP B  1 264 ? -24.176 -2.158  95.069  1.00 115.52 ?  797  ASP B OD1  1 
ATOM   11932 O  OD2  . ASP B  1 264 ? -22.876 -3.231  96.464  1.00 120.82 ?  797  ASP B OD2  1 
ATOM   11933 H  H    . ASP B  1 264 ? -25.994 -2.962  93.800  1.00 97.74  ?  797  ASP B H    1 
ATOM   11934 H  HA   . ASP B  1 264 ? -27.107 -4.203  95.962  1.00 98.58  ?  797  ASP B HA   1 
ATOM   11935 H  HB2  . ASP B  1 264 ? -25.229 -3.947  97.238  1.00 114.93 ?  797  ASP B HB2  1 
ATOM   11936 H  HB3  . ASP B  1 264 ? -24.882 -4.870  95.992  1.00 114.93 ?  797  ASP B HB3  1 
ATOM   11937 N  N    . PRO B  1 265 ? -27.130 -1.845  97.250  1.00 80.22  ?  798  PRO B N    1 
ATOM   11938 C  CA   . PRO B  1 265 ? -27.752 -0.548  97.579  1.00 81.01  ?  798  PRO B CA   1 
ATOM   11939 C  C    . PRO B  1 265 ? -27.014 0.654   97.013  1.00 84.29  ?  798  PRO B C    1 
ATOM   11940 O  O    . PRO B  1 265 ? -27.631 1.707   96.808  1.00 78.06  ?  798  PRO B O    1 
ATOM   11941 C  CB   . PRO B  1 265 ? -27.746 -0.535  99.115  1.00 91.42  ?  798  PRO B CB   1 
ATOM   11942 C  CG   . PRO B  1 265 ? -27.711 -1.960  99.507  1.00 101.88 ?  798  PRO B CG   1 
ATOM   11943 C  CD   . PRO B  1 265 ? -26.897 -2.653  98.461  1.00 90.98  ?  798  PRO B CD   1 
ATOM   11944 H  HA   . PRO B  1 265 ? -28.666 -0.538  97.255  1.00 97.30  ?  798  PRO B HA   1 
ATOM   11945 H  HB2  . PRO B  1 265 ? -26.960 -0.067  99.438  1.00 109.78 ?  798  PRO B HB2  1 
ATOM   11946 H  HB3  . PRO B  1 265 ? -28.549 -0.103  99.445  1.00 109.78 ?  798  PRO B HB3  1 
ATOM   11947 H  HG2  . PRO B  1 265 ? -27.297 -2.049  100.380 1.00 122.33 ?  798  PRO B HG2  1 
ATOM   11948 H  HG3  . PRO B  1 265 ? -28.614 -2.314  99.530  1.00 122.33 ?  798  PRO B HG3  1 
ATOM   11949 H  HD2  . PRO B  1 265 ? -25.957 -2.652  98.699  1.00 109.26 ?  798  PRO B HD2  1 
ATOM   11950 H  HD3  . PRO B  1 265 ? -27.205 -3.564  98.332  1.00 109.26 ?  798  PRO B HD3  1 
ATOM   11951 N  N    . SER B  1 266 ? -25.712 0.535   96.756  1.00 87.28  ?  799  SER B N    1 
ATOM   11952 C  CA   . SER B  1 266 ? -24.947 1.669   96.247  1.00 84.69  ?  799  SER B CA   1 
ATOM   11953 C  C    . SER B  1 266 ? -25.373 2.046   94.831  1.00 75.57  ?  799  SER B C    1 
ATOM   11954 O  O    . SER B  1 266 ? -25.544 3.233   94.529  1.00 77.79  ?  799  SER B O    1 
ATOM   11955 C  CB   . SER B  1 266 ? -23.453 1.353   96.291  1.00 97.44  ?  799  SER B CB   1 
ATOM   11956 O  OG   . SER B  1 266 ? -23.101 0.403   95.300  1.00 139.09 ?  799  SER B OG   1 
ATOM   11957 H  H    . SER B  1 266 ? -25.253 -0.184  96.866  1.00 104.82 ?  799  SER B H    1 
ATOM   11958 H  HA   . SER B  1 266 ? -25.113 2.435   96.820  1.00 101.71 ?  799  SER B HA   1 
ATOM   11959 H  HB2  . SER B  1 266 ? -22.954 2.170   96.135  1.00 117.01 ?  799  SER B HB2  1 
ATOM   11960 H  HB3  . SER B  1 266 ? -23.233 0.993   97.164  1.00 117.01 ?  799  SER B HB3  1 
ATOM   11961 H  HG   . SER B  1 266 ? -23.493 -0.325  95.448  1.00 167.00 ?  799  SER B HG   1 
ATOM   11962 N  N    . LEU B  1 267 ? -25.558 1.061   93.948  1.00 80.67  ?  800  LEU B N    1 
ATOM   11963 C  CA   . LEU B  1 267 ? -26.042 1.371   92.604  1.00 82.51  ?  800  LEU B CA   1 
ATOM   11964 C  C    . LEU B  1 267 ? -27.463 1.924   92.619  1.00 81.80  ?  800  LEU B C    1 
ATOM   11965 O  O    . LEU B  1 267 ? -27.805 2.754   91.769  1.00 89.84  ?  800  LEU B O    1 
ATOM   11966 C  CB   . LEU B  1 267 ? -25.990 0.132   91.703  1.00 87.99  ?  800  LEU B CB   1 
ATOM   11967 C  CG   . LEU B  1 267 ? -24.642 -0.459  91.277  1.00 70.64  ?  800  LEU B CG   1 
ATOM   11968 C  CD1  . LEU B  1 267 ? -23.929 0.488   90.324  1.00 95.43  ?  800  LEU B CD1  1 
ATOM   11969 C  CD2  . LEU B  1 267 ? -23.760 -0.783  92.458  1.00 79.32  ?  800  LEU B CD2  1 
ATOM   11970 H  H    . LEU B  1 267 ? -25.414 0.227   94.099  1.00 96.89  ?  800  LEU B H    1 
ATOM   11971 H  HA   . LEU B  1 267 ? -25.452 2.044   92.231  1.00 99.09  ?  800  LEU B HA   1 
ATOM   11972 H  HB2  . LEU B  1 267 ? -26.460 -0.578  92.167  1.00 105.67 ?  800  LEU B HB2  1 
ATOM   11973 H  HB3  . LEU B  1 267 ? -26.456 0.357   90.883  1.00 105.67 ?  800  LEU B HB3  1 
ATOM   11974 H  HG   . LEU B  1 267 ? -24.815 -1.297  90.819  1.00 84.86  ?  800  LEU B HG   1 
ATOM   11975 H  HD11 . LEU B  1 267 ? -23.095 0.082   90.040  1.00 114.59 ?  800  LEU B HD11 1 
ATOM   11976 H  HD12 . LEU B  1 267 ? -24.498 0.649   89.555  1.00 114.59 ?  800  LEU B HD12 1 
ATOM   11977 H  HD13 . LEU B  1 267 ? -23.751 1.324   90.784  1.00 114.59 ?  800  LEU B HD13 1 
ATOM   11978 H  HD21 . LEU B  1 267 ? -23.084 -1.421  92.181  1.00 95.26  ?  800  LEU B HD21 1 
ATOM   11979 H  HD22 . LEU B  1 267 ? -23.338 0.032   92.770  1.00 95.26  ?  800  LEU B HD22 1 
ATOM   11980 H  HD23 . LEU B  1 267 ? -24.305 -1.165  93.164  1.00 95.26  ?  800  LEU B HD23 1 
ATOM   11981 N  N    . PHE B  1 268 ? -28.302 1.486   93.558  1.00 72.76  ?  801  PHE B N    1 
ATOM   11982 C  CA   . PHE B  1 268 ? -29.638 2.065   93.671  1.00 85.90  ?  801  PHE B CA   1 
ATOM   11983 C  C    . PHE B  1 268 ? -29.555 3.563   93.936  1.00 72.82  ?  801  PHE B C    1 
ATOM   11984 O  O    . PHE B  1 268 ? -30.176 4.368   93.234  1.00 73.90  ?  801  PHE B O    1 
ATOM   11985 C  CB   . PHE B  1 268 ? -30.435 1.363   94.774  1.00 84.17  ?  801  PHE B CB   1 
ATOM   11986 C  CG   . PHE B  1 268 ? -31.847 1.874   94.924  1.00 64.41  ?  801  PHE B CG   1 
ATOM   11987 C  CD1  . PHE B  1 268 ? -32.108 3.085   95.548  1.00 68.07  ?  801  PHE B CD1  1 
ATOM   11988 C  CD2  . PHE B  1 268 ? -32.914 1.142   94.430  1.00 58.40  ?  801  PHE B CD2  1 
ATOM   11989 C  CE1  . PHE B  1 268 ? -33.401 3.550   95.680  1.00 68.41  ?  801  PHE B CE1  1 
ATOM   11990 C  CE2  . PHE B  1 268 ? -34.209 1.603   94.560  1.00 63.63  ?  801  PHE B CE2  1 
ATOM   11991 C  CZ   . PHE B  1 268 ? -34.453 2.809   95.185  1.00 76.09  ?  801  PHE B CZ   1 
ATOM   11992 H  H    . PHE B  1 268 ? -28.126 0.868   94.130  1.00 87.39  ?  801  PHE B H    1 
ATOM   11993 H  HA   . PHE B  1 268 ? -30.110 1.925   92.835  1.00 103.16 ?  801  PHE B HA   1 
ATOM   11994 H  HB2  . PHE B  1 268 ? -30.482 0.416   94.570  1.00 101.08 ?  801  PHE B HB2  1 
ATOM   11995 H  HB3  . PHE B  1 268 ? -29.980 1.498   95.620  1.00 101.08 ?  801  PHE B HB3  1 
ATOM   11996 H  HD1  . PHE B  1 268 ? -31.402 3.590   95.883  1.00 81.76  ?  801  PHE B HD1  1 
ATOM   11997 H  HD2  . PHE B  1 268 ? -32.756 0.330   94.005  1.00 69.67  ?  801  PHE B HD2  1 
ATOM   11998 H  HE1  . PHE B  1 268 ? -33.563 4.363   96.102  1.00 82.17  ?  801  PHE B HE1  1 
ATOM   11999 H  HE2  . PHE B  1 268 ? -34.917 1.102   94.226  1.00 76.44  ?  801  PHE B HE2  1 
ATOM   12000 H  HZ   . PHE B  1 268 ? -35.324 3.120   95.272  1.00 91.39  ?  801  PHE B HZ   1 
ATOM   12001 N  N    . LYS B  1 269 ? -28.791 3.955   94.955  1.00 61.40  ?  802  LYS B N    1 
ATOM   12002 C  CA   . LYS B  1 269 ? -28.697 5.367   95.305  1.00 62.82  ?  802  LYS B CA   1 
ATOM   12003 C  C    . LYS B  1 269 ? -28.161 6.212   94.158  1.00 63.64  ?  802  LYS B C    1 
ATOM   12004 O  O    . LYS B  1 269 ? -28.613 7.344   93.950  1.00 69.82  ?  802  LYS B O    1 
ATOM   12005 C  CB   . LYS B  1 269 ? -27.764 5.533   96.505  1.00 62.95  ?  802  LYS B CB   1 
ATOM   12006 C  CG   . LYS B  1 269 ? -27.691 6.944   97.056  1.00 83.67  ?  802  LYS B CG   1 
ATOM   12007 C  CD   . LYS B  1 269 ? -26.767 7.016   98.257  1.00 76.69  ?  802  LYS B CD   1 
ATOM   12008 C  CE   . LYS B  1 269 ? -26.737 8.411   98.853  1.00 89.85  ?  802  LYS B CE   1 
ATOM   12009 N  NZ   . LYS B  1 269 ? -25.666 8.550   99.879  1.00 112.48 ?  802  LYS B NZ   1 
ATOM   12010 H  H    . LYS B  1 269 ? -28.324 3.431   95.452  1.00 73.27  ?  802  LYS B H    1 
ATOM   12011 H  HA   . LYS B  1 269 ? -29.589 5.678   95.526  1.00 75.47  ?  802  LYS B HA   1 
ATOM   12012 H  HB2  . LYS B  1 269 ? -28.074 4.954   97.219  1.00 75.12  ?  802  LYS B HB2  1 
ATOM   12013 H  HB3  . LYS B  1 269 ? -26.867 5.277   96.236  1.00 75.12  ?  802  LYS B HB3  1 
ATOM   12014 H  HG2  . LYS B  1 269 ? -27.351 7.541   96.372  1.00 100.48 ?  802  LYS B HG2  1 
ATOM   12015 H  HG3  . LYS B  1 269 ? -28.577 7.228   97.334  1.00 100.48 ?  802  LYS B HG3  1 
ATOM   12016 H  HD2  . LYS B  1 269 ? -27.077 6.400   98.939  1.00 92.11  ?  802  LYS B HD2  1 
ATOM   12017 H  HD3  . LYS B  1 269 ? -25.866 6.781   97.984  1.00 92.11  ?  802  LYS B HD3  1 
ATOM   12018 H  HE2  . LYS B  1 269 ? -26.568 9.057   98.149  1.00 107.90 ?  802  LYS B HE2  1 
ATOM   12019 H  HE3  . LYS B  1 269 ? -27.589 8.597   99.277  1.00 107.90 ?  802  LYS B HE3  1 
ATOM   12020 H  HZ1  . LYS B  1 269 ? -25.655 9.381   100.197 1.00 135.05 ?  802  LYS B HZ1  1 
ATOM   12021 H  HZ2  . LYS B  1 269 ? -25.812 7.985   100.551 1.00 135.05 ?  802  LYS B HZ2  1 
ATOM   12022 H  HZ3  . LYS B  1 269 ? -24.873 8.370   99.517  1.00 135.05 ?  802  LYS B HZ3  1 
ATOM   12023 N  N    . GLU B  1 270 ? -27.215 5.675   93.390  1.00 75.55  ?  803  GLU B N    1 
ATOM   12024 C  CA   . GLU B  1 270 ? -26.626 6.441   92.297  1.00 64.19  ?  803  GLU B CA   1 
ATOM   12025 C  C    . GLU B  1 270 ? -27.635 6.765   91.200  1.00 65.63  ?  803  GLU B C    1 
ATOM   12026 O  O    . GLU B  1 270 ? -27.731 7.917   90.761  1.00 91.52  ?  803  GLU B O    1 
ATOM   12027 C  CB   . GLU B  1 270 ? -25.419 5.689   91.750  1.00 74.32  ?  803  GLU B CB   1 
ATOM   12028 C  CG   . GLU B  1 270 ? -24.259 5.699   92.739  1.00 86.37  ?  803  GLU B CG   1 
ATOM   12029 C  CD   . GLU B  1 270 ? -23.678 7.087   92.947  1.00 123.75 ?  803  GLU B CD   1 
ATOM   12030 O  OE1  . GLU B  1 270 ? -23.580 7.855   91.968  1.00 131.72 ?  803  GLU B OE1  1 
ATOM   12031 O  OE2  . GLU B  1 270 ? -23.317 7.413   94.098  1.00 131.85 ?  803  GLU B OE2  1 
ATOM   12032 H  H    . GLU B  1 270 ? -26.900 4.879   93.480  1.00 90.74  ?  803  GLU B H    1 
ATOM   12033 H  HA   . GLU B  1 270 ? -26.324 7.295   92.643  1.00 76.62  ?  803  GLU B HA   1 
ATOM   12034 H  HB2  . GLU B  1 270 ? -25.667 4.766   91.579  1.00 89.26  ?  803  GLU B HB2  1 
ATOM   12035 H  HB3  . GLU B  1 270 ? -25.124 6.110   90.928  1.00 89.26  ?  803  GLU B HB3  1 
ATOM   12036 H  HG2  . GLU B  1 270 ? -24.572 5.373   93.597  1.00 103.73 ?  803  GLU B HG2  1 
ATOM   12037 H  HG3  . GLU B  1 270 ? -23.553 5.125   92.403  1.00 103.73 ?  803  GLU B HG3  1 
ATOM   12038 N  N    . ARG B  1 271 ? -28.400 5.773   90.736  1.00 62.27  ?  804  ARG B N    1 
ATOM   12039 C  CA   . ARG B  1 271 ? -29.355 6.057   89.667  1.00 73.38  ?  804  ARG B CA   1 
ATOM   12040 C  C    . ARG B  1 271 ? -30.372 7.097   90.117  1.00 80.45  ?  804  ARG B C    1 
ATOM   12041 O  O    . ARG B  1 271 ? -30.775 7.964   89.331  1.00 63.03  ?  804  ARG B O    1 
ATOM   12042 C  CB   . ARG B  1 271 ? -30.047 4.777   89.191  1.00 73.57  ?  804  ARG B CB   1 
ATOM   12043 C  CG   . ARG B  1 271 ? -31.095 4.197   90.121  1.00 87.71  ?  804  ARG B CG   1 
ATOM   12044 C  CD   . ARG B  1 271 ? -31.764 2.999   89.464  1.00 85.21  ?  804  ARG B CD   1 
ATOM   12045 N  NE   . ARG B  1 271 ? -30.844 1.875   89.332  1.00 83.18  ?  804  ARG B NE   1 
ATOM   12046 C  CZ   . ARG B  1 271 ? -30.789 0.837   90.157  1.00 93.79  ?  804  ARG B CZ   1 
ATOM   12047 N  NH1  . ARG B  1 271 ? -31.616 0.718   91.184  1.00 84.75  ?  804  ARG B NH1  1 
ATOM   12048 N  NH2  . ARG B  1 271 ? -29.879 -0.109  89.946  1.00 99.65  ?  804  ARG B NH2  1 
ATOM   12049 H  H    . ARG B  1 271 ? -28.386 4.959   91.014  1.00 74.31  ?  804  ARG B H    1 
ATOM   12050 H  HA   . ARG B  1 271 ? -28.871 6.411   88.905  1.00 88.14  ?  804  ARG B HA   1 
ATOM   12051 H  HB2  . ARG B  1 271 ? -30.487 4.968   88.348  1.00 88.37  ?  804  ARG B HB2  1 
ATOM   12052 H  HB3  . ARG B  1 271 ? -29.369 4.096   89.064  1.00 88.37  ?  804  ARG B HB3  1 
ATOM   12053 H  HG2  . ARG B  1 271 ? -30.676 3.906   90.946  1.00 105.34 ?  804  ARG B HG2  1 
ATOM   12054 H  HG3  . ARG B  1 271 ? -31.772 4.866   90.310  1.00 105.34 ?  804  ARG B HG3  1 
ATOM   12055 H  HD2  . ARG B  1 271 ? -32.516 2.715   90.007  1.00 102.33 ?  804  ARG B HD2  1 
ATOM   12056 H  HD3  . ARG B  1 271 ? -32.070 3.248   88.578  1.00 102.33 ?  804  ARG B HD3  1 
ATOM   12057 H  HE   . ARG B  1 271 ? -30.295 1.887   88.670  1.00 99.90  ?  804  ARG B HE   1 
ATOM   12058 H  HH11 . ARG B  1 271 ? -32.208 1.324   91.331  1.00 101.78 ?  804  ARG B HH11 1 
ATOM   12059 H  HH12 . ARG B  1 271 ? -31.561 0.036   91.704  1.00 101.78 ?  804  ARG B HH12 1 
ATOM   12060 H  HH21 . ARG B  1 271 ? -29.335 -0.042  89.282  1.00 119.67 ?  804  ARG B HH21 1 
ATOM   12061 H  HH22 . ARG B  1 271 ? -29.833 -0.787  90.473  1.00 119.67 ?  804  ARG B HH22 1 
ATOM   12062 N  N    . TRP B  1 272 ? -30.801 7.025   91.380  1.00 99.05  ?  805  TRP B N    1 
ATOM   12063 C  CA   . TRP B  1 272 ? -31.778 7.981   91.888  1.00 74.24  ?  805  TRP B CA   1 
ATOM   12064 C  C    . TRP B  1 272 ? -31.115 9.312   92.218  1.00 71.66  ?  805  TRP B C    1 
ATOM   12065 O  O    . TRP B  1 272 ? -31.722 10.372  92.032  1.00 84.92  ?  805  TRP B O    1 
ATOM   12066 C  CB   . TRP B  1 272 ? -32.493 7.399   93.106  1.00 60.17  ?  805  TRP B CB   1 
ATOM   12067 C  CG   . TRP B  1 272 ? -33.555 6.418   92.715  1.00 59.20  ?  805  TRP B CG   1 
ATOM   12068 C  CD1  . TRP B  1 272 ? -33.413 5.070   92.574  1.00 64.54  ?  805  TRP B CD1  1 
ATOM   12069 C  CD2  . TRP B  1 272 ? -34.916 6.716   92.383  1.00 58.82  ?  805  TRP B CD2  1 
ATOM   12070 N  NE1  . TRP B  1 272 ? -34.604 4.507   92.184  1.00 63.00  ?  805  TRP B NE1  1 
ATOM   12071 C  CE2  . TRP B  1 272 ? -35.543 5.497   92.060  1.00 58.12  ?  805  TRP B CE2  1 
ATOM   12072 C  CE3  . TRP B  1 272 ? -35.667 7.893   92.331  1.00 59.18  ?  805  TRP B CE3  1 
ATOM   12073 C  CZ2  . TRP B  1 272 ? -36.883 5.423   91.693  1.00 57.80  ?  805  TRP B CZ2  1 
ATOM   12074 C  CZ3  . TRP B  1 272 ? -36.997 7.816   91.967  1.00 58.86  ?  805  TRP B CZ3  1 
ATOM   12075 C  CH2  . TRP B  1 272 ? -37.591 6.591   91.651  1.00 58.19  ?  805  TRP B CH2  1 
ATOM   12076 H  H    . TRP B  1 272 ? -30.543 6.439   91.954  1.00 118.94 ?  805  TRP B H    1 
ATOM   12077 H  HA   . TRP B  1 272 ? -32.453 8.146   91.212  1.00 89.17  ?  805  TRP B HA   1 
ATOM   12078 H  HB2  . TRP B  1 272 ? -31.847 6.940   93.666  1.00 71.79  ?  805  TRP B HB2  1 
ATOM   12079 H  HB3  . TRP B  1 272 ? -32.911 8.118   93.604  1.00 71.79  ?  805  TRP B HB3  1 
ATOM   12080 H  HD1  . TRP B  1 272 ? -32.625 4.599   92.720  1.00 77.53  ?  805  TRP B HD1  1 
ATOM   12081 H  HE1  . TRP B  1 272 ? -34.738 3.670   92.041  1.00 75.68  ?  805  TRP B HE1  1 
ATOM   12082 H  HE3  . TRP B  1 272 ? -35.278 8.713   92.538  1.00 70.60  ?  805  TRP B HE3  1 
ATOM   12083 H  HZ2  . TRP B  1 272 ? -37.282 4.609   91.484  1.00 68.95  ?  805  TRP B HZ2  1 
ATOM   12084 H  HZ3  . TRP B  1 272 ? -37.506 8.594   91.931  1.00 70.22  ?  805  TRP B HZ3  1 
ATOM   12085 H  HH2  . TRP B  1 272 ? -38.488 6.570   91.408  1.00 69.41  ?  805  TRP B HH2  1 
ATOM   12086 N  N    . ASP B  1 273 ? -29.874 9.279   92.713  1.00 76.38  ?  806  ASP B N    1 
ATOM   12087 C  CA   . ASP B  1 273 ? -29.137 10.520  92.932  1.00 76.06  ?  806  ASP B CA   1 
ATOM   12088 C  C    . ASP B  1 273 ? -29.091 11.333  91.646  1.00 79.41  ?  806  ASP B C    1 
ATOM   12089 O  O    . ASP B  1 273 ? -29.238 12.561  91.666  1.00 86.08  ?  806  ASP B O    1 
ATOM   12090 C  CB   . ASP B  1 273 ? -27.719 10.226  93.425  1.00 86.15  ?  806  ASP B CB   1 
ATOM   12091 C  CG   . ASP B  1 273 ? -27.657 9.970   94.921  1.00 90.17  ?  806  ASP B CG   1 
ATOM   12092 O  OD1  . ASP B  1 273 ? -28.685 10.158  95.605  1.00 90.74  ?  806  ASP B OD1  1 
ATOM   12093 O  OD2  . ASP B  1 273 ? -26.572 9.595   95.415  1.00 90.57  ?  806  ASP B OD2  1 
ATOM   12094 H  H    . ASP B  1 273 ? -29.446 8.564   92.926  1.00 91.74  ?  806  ASP B H    1 
ATOM   12095 H  HA   . ASP B  1 273 ? -29.582 11.038  93.622  1.00 91.35  ?  806  ASP B HA   1 
ATOM   12096 H  HB2  . ASP B  1 273 ? -27.385 9.436   92.972  1.00 103.46 ?  806  ASP B HB2  1 
ATOM   12097 H  HB3  . ASP B  1 273 ? -27.151 10.987  93.227  1.00 103.46 ?  806  ASP B HB3  1 
ATOM   12098 N  N    . LYS B  1 274 ? -28.886 10.655  90.515  1.00 77.65  ?  807  LYS B N    1 
ATOM   12099 C  CA   . LYS B  1 274 ? -28.896 11.328  89.222  1.00 70.45  ?  807  LYS B CA   1 
ATOM   12100 C  C    . LYS B  1 274 ? -30.262 11.936  88.933  1.00 73.05  ?  807  LYS B C    1 
ATOM   12101 O  O    . LYS B  1 274 ? -30.368 13.117  88.585  1.00 84.76  ?  807  LYS B O    1 
ATOM   12102 C  CB   . LYS B  1 274 ? -28.519 10.334  88.120  1.00 65.56  ?  807  LYS B CB   1 
ATOM   12103 C  CG   . LYS B  1 274 ? -28.665 10.877  86.702  1.00 97.05  ?  807  LYS B CG   1 
ATOM   12104 C  CD   . LYS B  1 274 ? -28.265 9.844   85.658  1.00 104.74 ?  807  LYS B CD   1 
ATOM   12105 C  CE   . LYS B  1 274 ? -26.759 9.707   85.533  1.00 109.65 ?  807  LYS B CE   1 
ATOM   12106 N  NZ   . LYS B  1 274 ? -26.386 8.780   84.427  1.00 91.88  ?  807  LYS B NZ   1 
ATOM   12107 H  H    . LYS B  1 274 ? -28.740 9.809   90.472  1.00 93.26  ?  807  LYS B H    1 
ATOM   12108 H  HA   . LYS B  1 274 ? -28.239 12.041  89.235  1.00 84.63  ?  807  LYS B HA   1 
ATOM   12109 H  HB2  . LYS B  1 274 ? -27.592 10.075  88.241  1.00 78.76  ?  807  LYS B HB2  1 
ATOM   12110 H  HB3  . LYS B  1 274 ? -29.093 9.555   88.197  1.00 78.76  ?  807  LYS B HB3  1 
ATOM   12111 H  HG2  . LYS B  1 274 ? -29.590 11.123  86.548  1.00 116.55 ?  807  LYS B HG2  1 
ATOM   12112 H  HG3  . LYS B  1 274 ? -28.093 11.653  86.596  1.00 116.55 ?  807  LYS B HG3  1 
ATOM   12113 H  HD2  . LYS B  1 274 ? -28.627 8.980   85.910  1.00 125.77 ?  807  LYS B HD2  1 
ATOM   12114 H  HD3  . LYS B  1 274 ? -28.616 10.112  84.794  1.00 125.77 ?  807  LYS B HD3  1 
ATOM   12115 H  HE2  . LYS B  1 274 ? -26.372 10.576  85.347  1.00 131.67 ?  807  LYS B HE2  1 
ATOM   12116 H  HE3  . LYS B  1 274 ? -26.399 9.354   86.362  1.00 131.67 ?  807  LYS B HE3  1 
ATOM   12117 H  HZ1  . LYS B  1 274 ? -25.501 8.710   84.375  1.00 110.34 ?  807  LYS B HZ1  1 
ATOM   12118 H  HZ2  . LYS B  1 274 ? -26.731 7.973   84.577  1.00 110.34 ?  807  LYS B HZ2  1 
ATOM   12119 H  HZ3  . LYS B  1 274 ? -26.698 9.089   83.653  1.00 110.34 ?  807  LYS B HZ3  1 
ATOM   12120 N  N    . LEU B  1 275 ? -31.325 11.139  89.068  1.00 74.20  ?  808  LEU B N    1 
ATOM   12121 C  CA   . LEU B  1 275 ? -32.656 11.641  88.746  1.00 75.86  ?  808  LEU B CA   1 
ATOM   12122 C  C    . LEU B  1 275 ? -33.054 12.796  89.656  1.00 82.59  ?  808  LEU B C    1 
ATOM   12123 O  O    . LEU B  1 275 ? -33.637 13.786  89.197  1.00 80.29  ?  808  LEU B O    1 
ATOM   12124 C  CB   . LEU B  1 275 ? -33.668 10.503  88.874  1.00 61.57  ?  808  LEU B CB   1 
ATOM   12125 C  CG   . LEU B  1 275 ? -33.564 9.380   87.843  1.00 67.99  ?  808  LEU B CG   1 
ATOM   12126 C  CD1  . LEU B  1 275 ? -34.365 8.171   88.299  1.00 60.25  ?  808  LEU B CD1  1 
ATOM   12127 C  CD2  . LEU B  1 275 ? -34.036 9.850   86.479  1.00 96.42  ?  808  LEU B CD2  1 
ATOM   12128 H  H    . LEU B  1 275 ? -31.301 10.323  89.339  1.00 89.13  ?  808  LEU B H    1 
ATOM   12129 H  HA   . LEU B  1 275 ? -32.656 11.966  87.832  1.00 91.12  ?  808  LEU B HA   1 
ATOM   12130 H  HB2  . LEU B  1 275 ? -33.556 10.098  89.749  1.00 73.47  ?  808  LEU B HB2  1 
ATOM   12131 H  HB3  . LEU B  1 275 ? -34.558 10.881  88.795  1.00 73.47  ?  808  LEU B HB3  1 
ATOM   12132 H  HG   . LEU B  1 275 ? -32.635 9.117   87.758  1.00 81.67  ?  808  LEU B HG   1 
ATOM   12133 H  HD11 . LEU B  1 275 ? -34.181 7.428   87.703  1.00 72.38  ?  808  LEU B HD11 1 
ATOM   12134 H  HD12 . LEU B  1 275 ? -34.103 7.942   89.204  1.00 72.38  ?  808  LEU B HD12 1 
ATOM   12135 H  HD13 . LEU B  1 275 ? -35.310 8.390   88.272  1.00 72.38  ?  808  LEU B HD13 1 
ATOM   12136 H  HD21 . LEU B  1 275 ? -34.029 9.098   85.866  1.00 115.78 ?  808  LEU B HD21 1 
ATOM   12137 H  HD22 . LEU B  1 275 ? -34.937 10.201  86.560  1.00 115.78 ?  808  LEU B HD22 1 
ATOM   12138 H  HD23 . LEU B  1 275 ? -33.438 10.543  86.159  1.00 115.78 ?  808  LEU B HD23 1 
ATOM   12139 N  N    . PHE B  1 276 ? -32.758 12.685  90.953  1.00 75.65  ?  809  PHE B N    1 
ATOM   12140 C  CA   . PHE B  1 276 ? -33.045 13.778  91.877  1.00 83.64  ?  809  PHE B CA   1 
ATOM   12141 C  C    . PHE B  1 276 ? -32.328 15.060  91.470  1.00 96.00  ?  809  PHE B C    1 
ATOM   12142 O  O    . PHE B  1 276 ? -32.875 16.160  91.613  1.00 97.71  ?  809  PHE B O    1 
ATOM   12143 C  CB   . PHE B  1 276 ? -32.664 13.363  93.298  1.00 82.71  ?  809  PHE B CB   1 
ATOM   12144 C  CG   . PHE B  1 276 ? -33.620 12.376  93.915  1.00 86.66  ?  809  PHE B CG   1 
ATOM   12145 C  CD1  . PHE B  1 276 ? -34.991 12.517  93.752  1.00 79.19  ?  809  PHE B CD1  1 
ATOM   12146 C  CD2  . PHE B  1 276 ? -33.146 11.297  94.640  1.00 77.58  ?  809  PHE B CD2  1 
ATOM   12147 C  CE1  . PHE B  1 276 ? -35.867 11.610  94.308  1.00 64.41  ?  809  PHE B CE1  1 
ATOM   12148 C  CE2  . PHE B  1 276 ? -34.021 10.385  95.200  1.00 81.38  ?  809  PHE B CE2  1 
ATOM   12149 C  CZ   . PHE B  1 276 ? -35.383 10.542  95.033  1.00 89.67  ?  809  PHE B CZ   1 
ATOM   12150 H  H    . PHE B  1 276 ? -32.396 11.995  91.317  1.00 90.86  ?  809  PHE B H    1 
ATOM   12151 H  HA   . PHE B  1 276 ? -33.997 13.963  91.863  1.00 100.45 ?  809  PHE B HA   1 
ATOM   12152 H  HB2  . PHE B  1 276 ? -31.785 12.953  93.279  1.00 99.34  ?  809  PHE B HB2  1 
ATOM   12153 H  HB3  . PHE B  1 276 ? -32.649 14.153  93.861  1.00 99.34  ?  809  PHE B HB3  1 
ATOM   12154 H  HD1  . PHE B  1 276 ? -35.323 13.234  93.261  1.00 95.12  ?  809  PHE B HD1  1 
ATOM   12155 H  HD2  . PHE B  1 276 ? -32.230 11.184  94.752  1.00 93.17  ?  809  PHE B HD2  1 
ATOM   12156 H  HE1  . PHE B  1 276 ? -36.784 11.718  94.194  1.00 77.38  ?  809  PHE B HE1  1 
ATOM   12157 H  HE2  . PHE B  1 276 ? -33.692 9.665   95.689  1.00 97.73  ?  809  PHE B HE2  1 
ATOM   12158 H  HZ   . PHE B  1 276 ? -35.972 9.928   95.409  1.00 107.69 ?  809  PHE B HZ   1 
ATOM   12159 N  N    . LYS B  1 277 ? -31.100 14.937  90.960  1.00 101.52 ?  810  LYS B N    1 
ATOM   12160 C  CA   . LYS B  1 277 ? -30.369 16.107  90.485  1.00 91.39  ?  810  LYS B CA   1 
ATOM   12161 C  C    . LYS B  1 277 ? -31.036 16.728  89.265  1.00 96.92  ?  810  LYS B C    1 
ATOM   12162 O  O    . LYS B  1 277 ? -31.052 17.955  89.118  1.00 104.79 ?  810  LYS B O    1 
ATOM   12163 C  CB   . LYS B  1 277 ? -28.925 15.721  90.157  1.00 75.31  ?  810  LYS B CB   1 
ATOM   12164 C  CG   . LYS B  1 277 ? -28.076 16.868  89.622  1.00 86.89  ?  810  LYS B CG   1 
ATOM   12165 C  CD   . LYS B  1 277 ? -26.637 16.435  89.390  1.00 111.69 ?  810  LYS B CD   1 
ATOM   12166 C  CE   . LYS B  1 277 ? -25.791 17.576  88.848  1.00 99.14  ?  810  LYS B CE   1 
ATOM   12167 N  NZ   . LYS B  1 277 ? -25.574 18.647  89.859  1.00 82.05  ?  810  LYS B NZ   1 
ATOM   12168 H  H    . LYS B  1 277 ? -30.674 14.194  90.880  1.00 121.91 ?  810  LYS B H    1 
ATOM   12169 H  HA   . LYS B  1 277 ? -30.358 16.771  91.192  1.00 109.75 ?  810  LYS B HA   1 
ATOM   12170 H  HB2  . LYS B  1 277 ? -28.500 15.394  90.966  1.00 90.45  ?  810  LYS B HB2  1 
ATOM   12171 H  HB3  . LYS B  1 277 ? -28.935 15.024  89.483  1.00 90.45  ?  810  LYS B HB3  1 
ATOM   12172 H  HG2  . LYS B  1 277 ? -28.443 17.172  88.777  1.00 104.35 ?  810  LYS B HG2  1 
ATOM   12173 H  HG3  . LYS B  1 277 ? -28.077 17.594  90.265  1.00 104.35 ?  810  LYS B HG3  1 
ATOM   12174 H  HD2  . LYS B  1 277 ? -26.251 16.142  90.230  1.00 134.11 ?  810  LYS B HD2  1 
ATOM   12175 H  HD3  . LYS B  1 277 ? -26.619 15.710  88.746  1.00 134.11 ?  810  LYS B HD3  1 
ATOM   12176 H  HE2  . LYS B  1 277 ? -24.924 17.232  88.583  1.00 119.05 ?  810  LYS B HE2  1 
ATOM   12177 H  HE3  . LYS B  1 277 ? -26.240 17.970  88.084  1.00 119.05 ?  810  LYS B HE3  1 
ATOM   12178 H  HZ1  . LYS B  1 277 ? -25.070 19.295  89.513  1.00 98.55  ?  810  LYS B HZ1  1 
ATOM   12179 H  HZ2  . LYS B  1 277 ? -26.355 18.992  90.110  1.00 98.55  ?  810  LYS B HZ2  1 
ATOM   12180 H  HZ3  . LYS B  1 277 ? -25.163 18.312  90.574  1.00 98.55  ?  810  LYS B HZ3  1 
ATOM   12181 N  N    . GLU B  1 278 ? -31.590 15.902  88.383  1.00 102.56 ?  811  GLU B N    1 
ATOM   12182 C  CA   . GLU B  1 278 ? -32.186 16.386  87.148  1.00 105.37 ?  811  GLU B CA   1 
ATOM   12183 C  C    . GLU B  1 278 ? -33.642 16.813  87.295  1.00 104.78 ?  811  GLU B C    1 
ATOM   12184 O  O    . GLU B  1 278 ? -34.177 17.442  86.376  1.00 109.27 ?  811  GLU B O    1 
ATOM   12185 C  CB   . GLU B  1 278 ? -32.072 15.290  86.081  1.00 109.49 ?  811  GLU B CB   1 
ATOM   12186 C  CG   . GLU B  1 278 ? -32.519 15.687  84.690  1.00 115.01 ?  811  GLU B CG   1 
ATOM   12187 C  CD   . GLU B  1 278 ? -31.577 16.674  84.028  1.00 140.16 ?  811  GLU B CD   1 
ATOM   12188 O  OE1  . GLU B  1 278 ? -30.377 16.680  84.377  1.00 156.03 ?  811  GLU B OE1  1 
ATOM   12189 O  OE2  . GLU B  1 278 ? -32.037 17.443  83.158  1.00 120.28 ?  811  GLU B OE2  1 
ATOM   12190 H  H    . GLU B  1 278 ? -31.632 15.048  88.481  1.00 123.15 ?  811  GLU B H    1 
ATOM   12191 H  HA   . GLU B  1 278 ? -31.700 17.168  86.844  1.00 126.53 ?  811  GLU B HA   1 
ATOM   12192 H  HB2  . GLU B  1 278 ? -31.142 15.019  86.019  1.00 131.47 ?  811  GLU B HB2  1 
ATOM   12193 H  HB3  . GLU B  1 278 ? -32.618 14.537  86.356  1.00 131.47 ?  811  GLU B HB3  1 
ATOM   12194 H  HG2  . GLU B  1 278 ? -32.562 14.894  84.133  1.00 138.09 ?  811  GLU B HG2  1 
ATOM   12195 H  HG3  . GLU B  1 278 ? -33.395 16.100  84.746  1.00 138.09 ?  811  GLU B HG3  1 
ATOM   12196 N  N    . PHE B  1 279 ? -34.278 16.541  88.432  1.00 95.77  ?  812  PHE B N    1 
ATOM   12197 C  CA   . PHE B  1 279 ? -35.667 16.924  88.679  1.00 107.23 ?  812  PHE B CA   1 
ATOM   12198 C  C    . PHE B  1 279 ? -35.780 17.691  89.991  1.00 89.86  ?  812  PHE B C    1 
ATOM   12199 O  O    . PHE B  1 279 ? -36.633 17.412  90.836  1.00 89.90  ?  812  PHE B O    1 
ATOM   12200 C  CB   . PHE B  1 279 ? -36.581 15.697  88.692  1.00 68.88  ?  812  PHE B CB   1 
ATOM   12201 C  CG   . PHE B  1 279 ? -36.914 15.151  87.321  1.00 66.13  ?  812  PHE B CG   1 
ATOM   12202 C  CD1  . PHE B  1 279 ? -36.602 15.850  86.164  1.00 100.84 ?  812  PHE B CD1  1 
ATOM   12203 C  CD2  . PHE B  1 279 ? -37.548 13.930  87.195  1.00 64.82  ?  812  PHE B CD2  1 
ATOM   12204 C  CE1  . PHE B  1 279 ? -36.914 15.339  84.920  1.00 115.38 ?  812  PHE B CE1  1 
ATOM   12205 C  CE2  . PHE B  1 279 ? -37.861 13.419  85.948  1.00 83.03  ?  812  PHE B CE2  1 
ATOM   12206 C  CZ   . PHE B  1 279 ? -37.544 14.124  84.814  1.00 86.78  ?  812  PHE B CZ   1 
ATOM   12207 H  H    . PHE B  1 279 ? -33.916 16.124  89.091  1.00 115.01 ?  812  PHE B H    1 
ATOM   12208 H  HA   . PHE B  1 279 ? -35.951 17.513  87.963  1.00 128.76 ?  812  PHE B HA   1 
ATOM   12209 H  HB2  . PHE B  1 279 ? -36.142 14.990  89.191  1.00 82.74  ?  812  PHE B HB2  1 
ATOM   12210 H  HB3  . PHE B  1 279 ? -37.416 15.938  89.123  1.00 82.74  ?  812  PHE B HB3  1 
ATOM   12211 H  HD1  . PHE B  1 279 ? -36.176 16.675  86.228  1.00 121.10 ?  812  PHE B HD1  1 
ATOM   12212 H  HD2  . PHE B  1 279 ? -37.767 13.446  87.958  1.00 77.86  ?  812  PHE B HD2  1 
ATOM   12213 H  HE1  . PHE B  1 279 ? -36.697 15.819  84.153  1.00 138.54 ?  812  PHE B HE1  1 
ATOM   12214 H  HE2  . PHE B  1 279 ? -38.287 12.595  85.879  1.00 99.72  ?  812  PHE B HE2  1 
ATOM   12215 H  HZ   . PHE B  1 279 ? -37.755 13.780  83.976  1.00 104.21 ?  812  PHE B HZ   1 
ATOM   12216 N  N    . ASN B  1 280 ? -34.908 18.682  90.174  1.00 85.00  ?  813  ASN B N    1 
ATOM   12217 C  CA   . ASN B  1 280 ? -34.964 19.567  91.332  1.00 82.09  ?  813  ASN B CA   1 
ATOM   12218 C  C    . ASN B  1 280 ? -35.260 21.015  90.955  1.00 101.87 ?  813  ASN B C    1 
ATOM   12219 O  O    . ASN B  1 280 ? -35.235 21.887  91.831  1.00 121.85 ?  813  ASN B O    1 
ATOM   12220 C  CB   . ASN B  1 280 ? -33.652 19.478  92.120  1.00 93.68  ?  813  ASN B CB   1 
ATOM   12221 C  CG   . ASN B  1 280 ? -32.450 19.922  91.310  1.00 103.01 ?  813  ASN B CG   1 
ATOM   12222 O  OD1  . ASN B  1 280 ? -32.587 20.409  90.188  1.00 140.61 ?  813  ASN B OD1  1 
ATOM   12223 N  ND2  . ASN B  1 280 ? -31.261 19.743  91.873  1.00 101.12 ?  813  ASN B ND2  1 
ATOM   12224 H  H    . ASN B  1 280 ? -34.266 18.864  89.632  1.00 102.09 ?  813  ASN B H    1 
ATOM   12225 H  HA   . ASN B  1 280 ? -35.683 19.272  91.912  1.00 98.59  ?  813  ASN B HA   1 
ATOM   12226 H  HB2  . ASN B  1 280 ? -33.715 20.049  92.902  1.00 112.50 ?  813  ASN B HB2  1 
ATOM   12227 H  HB3  . ASN B  1 280 ? -33.508 18.559  92.392  1.00 112.50 ?  813  ASN B HB3  1 
ATOM   12228 H  HD21 . ASN B  1 280 ? -30.547 19.978  91.455  1.00 121.43 ?  813  ASN B HD21 1 
ATOM   12229 H  HD22 . ASN B  1 280 ? -31.204 19.392  92.656  1.00 121.43 ?  813  ASN B HD22 1 
ATOM   12230 N  N    . ASN B  1 281 ? -35.541 21.296  89.683  1.00 107.29 ?  814  ASN B N    1 
ATOM   12231 C  CA   . ASN B  1 281 ? -35.911 22.644  89.251  1.00 91.18  ?  814  ASN B CA   1 
ATOM   12232 C  C    . ASN B  1 281 ? -36.846 22.488  88.059  1.00 106.65 ?  814  ASN B C    1 
ATOM   12233 O  O    . ASN B  1 281 ? -36.413 22.061  86.984  1.00 122.12 ?  814  ASN B O    1 
ATOM   12234 C  CB   . ASN B  1 281 ? -34.676 23.469  88.893  1.00 99.32  ?  814  ASN B CB   1 
ATOM   12235 C  CG   . ASN B  1 281 ? -34.993 24.938  88.596  1.00 119.01 ?  814  ASN B CG   1 
ATOM   12236 O  OD1  . ASN B  1 281 ? -34.086 25.720  88.314  1.00 115.74 ?  814  ASN B OD1  1 
ATOM   12237 N  ND2  . ASN B  1 281 ? -36.267 25.322  88.677  1.00 128.08 ?  814  ASN B ND2  1 
ATOM   12238 H  H    . ASN B  1 281 ? -35.523 20.719  89.045  1.00 128.82 ?  814  ASN B H    1 
ATOM   12239 H  HA   . ASN B  1 281 ? -36.382 23.107  89.962  1.00 109.50 ?  814  ASN B HA   1 
ATOM   12240 H  HB2  . ASN B  1 281 ? -34.054 23.443  89.637  1.00 119.26 ?  814  ASN B HB2  1 
ATOM   12241 H  HB3  . ASN B  1 281 ? -34.262 23.088  88.102  1.00 119.26 ?  814  ASN B HB3  1 
ATOM   12242 H  HD21 . ASN B  1 281 ? -36.481 26.139  88.516  1.00 153.78 ?  814  ASN B HD21 1 
ATOM   12243 H  HD22 . ASN B  1 281 ? -36.875 24.752  88.889  1.00 153.78 ?  814  ASN B HD22 1 
ATOM   12244 N  N    . ALA B  1 282 ? -38.125 22.824  88.254  1.00 92.84  ?  815  ALA B N    1 
ATOM   12245 C  CA   . ALA B  1 282 ? -39.115 22.632  87.198  1.00 101.10 ?  815  ALA B CA   1 
ATOM   12246 C  C    . ALA B  1 282 ? -38.795 23.428  85.938  1.00 137.64 ?  815  ALA B C    1 
ATOM   12247 O  O    . ALA B  1 282 ? -39.122 22.984  84.831  1.00 143.05 ?  815  ALA B O    1 
ATOM   12248 C  CB   . ALA B  1 282 ? -40.504 23.011  87.714  1.00 135.10 ?  815  ALA B CB   1 
ATOM   12249 H  H    . ALA B  1 282 ? -38.439 23.162  88.979  1.00 111.50 ?  815  ALA B H    1 
ATOM   12250 H  HA   . ALA B  1 282 ? -39.116 21.693  86.955  1.00 121.40 ?  815  ALA B HA   1 
ATOM   12251 H  HB1  . ALA B  1 282 ? -41.151 22.881  87.004  1.00 162.20 ?  815  ALA B HB1  1 
ATOM   12252 H  HB2  . ALA B  1 282 ? -40.724 22.445  88.471  1.00 162.20 ?  815  ALA B HB2  1 
ATOM   12253 H  HB3  . ALA B  1 282 ? -40.496 23.941  87.989  1.00 162.20 ?  815  ALA B HB3  1 
ATOM   12254 N  N    . GLU B  1 283 ? -38.166 24.596  86.068  1.00 141.55 ?  816  GLU B N    1 
ATOM   12255 C  CA   . GLU B  1 283 ? -37.832 25.387  84.888  1.00 136.51 ?  816  GLU B CA   1 
ATOM   12256 C  C    . GLU B  1 283 ? -36.617 24.853  84.139  1.00 143.14 ?  816  GLU B C    1 
ATOM   12257 O  O    . GLU B  1 283 ? -36.195 25.471  83.156  1.00 155.33 ?  816  GLU B O    1 
ATOM   12258 C  CB   . GLU B  1 283 ? -37.620 26.856  85.261  1.00 132.33 ?  816  GLU B CB   1 
ATOM   12259 C  CG   . GLU B  1 283 ? -38.834 27.494  85.921  1.00 116.32 ?  816  GLU B CG   1 
ATOM   12260 C  CD   . GLU B  1 283 ? -38.512 28.809  86.599  1.00 126.95 ?  816  GLU B CD   1 
ATOM   12261 O  OE1  . GLU B  1 283 ? -37.318 29.161  86.690  1.00 137.05 ?  816  GLU B OE1  1 
ATOM   12262 O  OE2  . GLU B  1 283 ? -39.459 29.499  87.032  1.00 148.54 ?  816  GLU B OE2  1 
ATOM   12263 H  H    . GLU B  1 283 ? -37.927 24.945  86.817  1.00 169.94 ?  816  GLU B H    1 
ATOM   12264 H  HA   . GLU B  1 283 ? -38.586 25.356  84.279  1.00 163.89 ?  816  GLU B HA   1 
ATOM   12265 H  HB2  . GLU B  1 283 ? -36.877 26.917  85.881  1.00 158.87 ?  816  GLU B HB2  1 
ATOM   12266 H  HB3  . GLU B  1 283 ? -37.422 27.357  84.455  1.00 158.87 ?  816  GLU B HB3  1 
ATOM   12267 H  HG2  . GLU B  1 283 ? -39.509 27.663  85.245  1.00 139.66 ?  816  GLU B HG2  1 
ATOM   12268 H  HG3  . GLU B  1 283 ? -39.183 26.888  86.593  1.00 139.66 ?  816  GLU B HG3  1 
ATOM   12269 N  N    . LYS B  1 284 ? -36.055 23.725  84.575  1.00 124.08 ?  817  LYS B N    1 
ATOM   12270 C  CA   . LYS B  1 284 ? -34.879 23.140  83.953  1.00 114.12 ?  817  LYS B CA   1 
ATOM   12271 C  C    . LYS B  1 284 ? -35.122 21.692  83.561  1.00 112.87 ?  817  LYS B C    1 
ATOM   12272 O  O    . LYS B  1 284 ? -34.231 21.066  82.978  1.00 114.37 ?  817  LYS B O    1 
ATOM   12273 C  CB   . LYS B  1 284 ? -33.661 23.207  84.886  1.00 105.47 ?  817  LYS B CB   1 
ATOM   12274 C  CG   . LYS B  1 284 ? -33.087 24.599  85.085  1.00 108.96 ?  817  LYS B CG   1 
ATOM   12275 C  CD   . LYS B  1 284 ? -31.668 24.530  85.638  1.00 96.70  ?  817  LYS B CD   1 
ATOM   12276 C  CE   . LYS B  1 284 ? -31.636 23.933  87.038  1.00 117.06 ?  817  LYS B CE   1 
ATOM   12277 N  NZ   . LYS B  1 284 ? -30.255 23.869  87.595  1.00 137.37 ?  817  LYS B NZ   1 
ATOM   12278 H  H    . LYS B  1 284 ? -36.347 23.273  85.245  1.00 148.98 ?  817  LYS B H    1 
ATOM   12279 H  HA   . LYS B  1 284 ? -34.648 23.654  83.164  1.00 137.02 ?  817  LYS B HA   1 
ATOM   12280 H  HB2  . LYS B  1 284 ? -33.923 22.873  85.759  1.00 126.65 ?  817  LYS B HB2  1 
ATOM   12281 H  HB3  . LYS B  1 284 ? -32.958 22.651  84.516  1.00 126.65 ?  817  LYS B HB3  1 
ATOM   12282 H  HG2  . LYS B  1 284 ? -33.062 25.063  84.233  1.00 130.83 ?  817  LYS B HG2  1 
ATOM   12283 H  HG3  . LYS B  1 284 ? -33.638 25.090  85.714  1.00 130.83 ?  817  LYS B HG3  1 
ATOM   12284 H  HD2  . LYS B  1 284 ? -31.125 23.974  85.058  1.00 116.13 ?  817  LYS B HD2  1 
ATOM   12285 H  HD3  . LYS B  1 284 ? -31.298 25.426  85.681  1.00 116.13 ?  817  LYS B HD3  1 
ATOM   12286 H  HE2  . LYS B  1 284 ? -32.175 24.481  87.630  1.00 140.55 ?  817  LYS B HE2  1 
ATOM   12287 H  HE3  . LYS B  1 284 ? -31.990 23.031  87.007  1.00 140.55 ?  817  LYS B HE3  1 
ATOM   12288 H  HZ1  . LYS B  1 284 ? -30.275 23.541  88.422  1.00 164.93 ?  817  LYS B HZ1  1 
ATOM   12289 H  HZ2  . LYS B  1 284 ? -29.746 23.344  87.088  1.00 164.93 ?  817  LYS B HZ2  1 
ATOM   12290 H  HZ3  . LYS B  1 284 ? -29.897 24.684  87.616  1.00 164.93 ?  817  LYS B HZ3  1 
ATOM   12291 N  N    . VAL B  1 285 ? -36.298 21.143  83.874  1.00 107.63 ?  818  VAL B N    1 
ATOM   12292 C  CA   . VAL B  1 285 ? -36.573 19.744  83.586  1.00 106.57 ?  818  VAL B CA   1 
ATOM   12293 C  C    . VAL B  1 285 ? -36.468 19.522  82.087  1.00 113.93 ?  818  VAL B C    1 
ATOM   12294 O  O    . VAL B  1 285 ? -37.135 20.195  81.292  1.00 108.08 ?  818  VAL B O    1 
ATOM   12295 C  CB   . VAL B  1 285 ? -37.960 19.357  84.119  1.00 123.23 ?  818  VAL B CB   1 
ATOM   12296 C  CG1  . VAL B  1 285 ? -38.361 17.980  83.617  1.00 130.51 ?  818  VAL B CG1  1 
ATOM   12297 C  CG2  . VAL B  1 285 ? -37.972 19.404  85.639  1.00 124.83 ?  818  VAL B CG2  1 
ATOM   12298 H  H    . VAL B  1 285 ? -36.948 21.561  84.253  1.00 129.24 ?  818  VAL B H    1 
ATOM   12299 H  HA   . VAL B  1 285 ? -35.915 19.186  84.029  1.00 127.96 ?  818  VAL B HA   1 
ATOM   12300 H  HB   . VAL B  1 285 ? -38.614 19.994  83.791  1.00 147.96 ?  818  VAL B HB   1 
ATOM   12301 H  HG11 . VAL B  1 285 ? -38.840 17.515  84.321  1.00 156.69 ?  818  VAL B HG11 1 
ATOM   12302 H  HG12 . VAL B  1 285 ? -38.931 18.081  82.839  1.00 156.69 ?  818  VAL B HG12 1 
ATOM   12303 H  HG13 . VAL B  1 285 ? -37.561 17.485  83.379  1.00 156.69 ?  818  VAL B HG13 1 
ATOM   12304 H  HG21 . VAL B  1 285 ? -38.872 19.222  85.954  1.00 149.88 ?  818  VAL B HG21 1 
ATOM   12305 H  HG22 . VAL B  1 285 ? -37.360 18.734  85.981  1.00 149.88 ?  818  VAL B HG22 1 
ATOM   12306 H  HG23 . VAL B  1 285 ? -37.693 20.286  85.930  1.00 149.88 ?  818  VAL B HG23 1 
ATOM   12307 N  N    . ASP B  1 286 ? -35.644 18.572  81.700  1.00 116.91 ?  819  ASP B N    1 
ATOM   12308 C  CA   . ASP B  1 286 ? -35.473 18.249  80.289  1.00 106.54 ?  819  ASP B CA   1 
ATOM   12309 C  C    . ASP B  1 286 ? -36.487 17.190  79.875  1.00 104.02 ?  819  ASP B C    1 
ATOM   12310 O  O    . ASP B  1 286 ? -36.574 16.142  80.525  1.00 103.94 ?  819  ASP B O    1 
ATOM   12311 C  CB   . ASP B  1 286 ? -34.057 17.745  80.038  1.00 105.69 ?  819  ASP B CB   1 
ATOM   12312 C  CG   . ASP B  1 286 ? -33.836 17.276  78.609  1.00 109.99 ?  819  ASP B CG   1 
ATOM   12313 O  OD1  . ASP B  1 286 ? -34.736 17.451  77.763  1.00 118.03 ?  819  ASP B OD1  1 
ATOM   12314 O  OD2  . ASP B  1 286 ? -32.749 16.723  78.333  1.00 118.92 ?  819  ASP B OD2  1 
ATOM   12315 H  H    . ASP B  1 286 ? -35.166 18.094  82.231  1.00 140.38 ?  819  ASP B H    1 
ATOM   12316 H  HA   . ASP B  1 286 ? -35.621 19.037  79.742  1.00 127.93 ?  819  ASP B HA   1 
ATOM   12317 H  HB2  . ASP B  1 286 ? -33.430 18.463  80.217  1.00 126.91 ?  819  ASP B HB2  1 
ATOM   12318 H  HB3  . ASP B  1 286 ? -33.880 16.996  80.629  1.00 126.91 ?  819  ASP B HB3  1 
ATOM   12319 N  N    . PRO B  1 287 ? -37.272 17.418  78.816  1.00 82.68  ?  820  PRO B N    1 
ATOM   12320 C  CA   . PRO B  1 287 ? -38.229 16.381  78.400  1.00 71.55  ?  820  PRO B CA   1 
ATOM   12321 C  C    . PRO B  1 287 ? -37.566 15.061  78.063  1.00 80.53  ?  820  PRO B C    1 
ATOM   12322 O  O    . PRO B  1 287 ? -38.216 14.012  78.155  1.00 92.68  ?  820  PRO B O    1 
ATOM   12323 C  CB   . PRO B  1 287 ? -38.916 17.006  77.178  1.00 87.52  ?  820  PRO B CB   1 
ATOM   12324 C  CG   . PRO B  1 287 ? -38.754 18.472  77.360  1.00 113.35 ?  820  PRO B CG   1 
ATOM   12325 C  CD   . PRO B  1 287 ? -37.431 18.658  78.037  1.00 110.39 ?  820  PRO B CD   1 
ATOM   12326 H  HA   . PRO B  1 287 ? -38.891 16.240  79.095  1.00 85.94  ?  820  PRO B HA   1 
ATOM   12327 H  HB2  . PRO B  1 287 ? -38.481 16.706  76.364  1.00 105.11 ?  820  PRO B HB2  1 
ATOM   12328 H  HB3  . PRO B  1 287 ? -39.854 16.759  77.163  1.00 105.11 ?  820  PRO B HB3  1 
ATOM   12329 H  HG2  . PRO B  1 287 ? -38.762 18.911  76.496  1.00 136.11 ?  820  PRO B HG2  1 
ATOM   12330 H  HG3  . PRO B  1 287 ? -39.473 18.814  77.913  1.00 136.11 ?  820  PRO B HG3  1 
ATOM   12331 H  HD2  . PRO B  1 287 ? -36.720 18.750  77.384  1.00 132.55 ?  820  PRO B HD2  1 
ATOM   12332 H  HD3  . PRO B  1 287 ? -37.449 19.433  78.620  1.00 132.55 ?  820  PRO B HD3  1 
ATOM   12333 N  N    . SER B  1 288 ? -36.289 15.073  77.669  1.00 79.18  ?  821  SER B N    1 
ATOM   12334 C  CA   . SER B  1 288 ? -35.596 13.819  77.403  1.00 91.73  ?  821  SER B CA   1 
ATOM   12335 C  C    . SER B  1 288 ? -35.416 12.998  78.672  1.00 93.41  ?  821  SER B C    1 
ATOM   12336 O  O    . SER B  1 288 ? -35.266 11.774  78.593  1.00 111.58 ?  821  SER B O    1 
ATOM   12337 C  CB   . SER B  1 288 ? -34.233 14.099  76.767  1.00 108.68 ?  821  SER B CB   1 
ATOM   12338 O  OG   . SER B  1 288 ? -33.488 12.904  76.609  1.00 139.74 ?  821  SER B OG   1 
ATOM   12339 H  H    . SER B  1 288 ? -35.815 15.781  77.552  1.00 95.09  ?  821  SER B H    1 
ATOM   12340 H  HA   . SER B  1 288 ? -36.115 13.296  76.772  1.00 110.16 ?  821  SER B HA   1 
ATOM   12341 H  HB2  . SER B  1 288 ? -34.369 14.502  75.896  1.00 130.50 ?  821  SER B HB2  1 
ATOM   12342 H  HB3  . SER B  1 288 ? -33.738 14.705  77.340  1.00 130.50 ?  821  SER B HB3  1 
ATOM   12343 H  HG   . SER B  1 288 ? -32.710 13.083  76.348  1.00 167.77 ?  821  SER B HG   1 
ATOM   12344 N  N    . LYS B  1 289 ? -35.427 13.651  79.832  1.00 88.71  ?  822  LYS B N    1 
ATOM   12345 C  CA   . LYS B  1 289 ? -35.183 13.016  81.119  1.00 89.51  ?  822  LYS B CA   1 
ATOM   12346 C  C    . LYS B  1 289 ? -36.452 12.459  81.752  1.00 95.83  ?  822  LYS B C    1 
ATOM   12347 O  O    . LYS B  1 289 ? -36.373 11.802  82.797  1.00 76.38  ?  822  LYS B O    1 
ATOM   12348 C  CB   . LYS B  1 289 ? -34.523 14.028  82.059  1.00 96.21  ?  822  LYS B CB   1 
ATOM   12349 C  CG   . LYS B  1 289 ? -33.186 14.557  81.548  1.00 111.39 ?  822  LYS B CG   1 
ATOM   12350 C  CD   . LYS B  1 289 ? -32.137 13.461  81.417  1.00 120.80 ?  822  LYS B CD   1 
ATOM   12351 C  CE   . LYS B  1 289 ? -30.853 13.993  80.797  1.00 130.21 ?  822  LYS B CE   1 
ATOM   12352 N  NZ   . LYS B  1 289 ? -29.829 12.925  80.630  1.00 128.48 ?  822  LYS B NZ   1 
ATOM   12353 H  H    . LYS B  1 289 ? -35.579 14.494  79.900  1.00 106.54 ?  822  LYS B H    1 
ATOM   12354 H  HA   . LYS B  1 289 ? -34.572 12.271  81.007  1.00 107.49 ?  822  LYS B HA   1 
ATOM   12355 H  HB2  . LYS B  1 289 ? -35.119 14.785  82.169  1.00 115.53 ?  822  LYS B HB2  1 
ATOM   12356 H  HB3  . LYS B  1 289 ? -34.366 13.602  82.916  1.00 115.53 ?  822  LYS B HB3  1 
ATOM   12357 H  HG2  . LYS B  1 289 ? -33.315 14.955  80.673  1.00 133.76 ?  822  LYS B HG2  1 
ATOM   12358 H  HG3  . LYS B  1 289 ? -32.849 15.222  82.169  1.00 133.76 ?  822  LYS B HG3  1 
ATOM   12359 H  HD2  . LYS B  1 289 ? -31.928 13.108  82.297  1.00 145.04 ?  822  LYS B HD2  1 
ATOM   12360 H  HD3  . LYS B  1 289 ? -32.479 12.753  80.849  1.00 145.04 ?  822  LYS B HD3  1 
ATOM   12361 H  HE2  . LYS B  1 289 ? -31.050 14.363  79.923  1.00 156.34 ?  822  LYS B HE2  1 
ATOM   12362 H  HE3  . LYS B  1 289 ? -30.482 14.681  81.373  1.00 156.34 ?  822  LYS B HE3  1 
ATOM   12363 H  HZ1  . LYS B  1 289 ? -29.081 13.271  80.293  1.00 154.25 ?  822  LYS B HZ1  1 
ATOM   12364 H  HZ2  . LYS B  1 289 ? -29.646 12.553  81.418  1.00 154.25 ?  822  LYS B HZ2  1 
ATOM   12365 H  HZ3  . LYS B  1 289 ? -30.132 12.297  80.077  1.00 154.25 ?  822  LYS B HZ3  1 
ATOM   12366 N  N    . ILE B  1 290 ? -37.613 12.703  81.142  1.00 95.58  ?  823  ILE B N    1 
ATOM   12367 C  CA   . ILE B  1 290 ? -38.855 12.094  81.604  1.00 62.69  ?  823  ILE B CA   1 
ATOM   12368 C  C    . ILE B  1 290 ? -38.821 10.586  81.395  1.00 63.44  ?  823  ILE B C    1 
ATOM   12369 O  O    . ILE B  1 290 ? -39.258 9.814   82.257  1.00 81.75  ?  823  ILE B O    1 
ATOM   12370 C  CB   . ILE B  1 290 ? -40.056 12.743  80.893  1.00 66.39  ?  823  ILE B CB   1 
ATOM   12371 C  CG1  . ILE B  1 290 ? -40.246 14.177  81.397  1.00 64.59  ?  823  ILE B CG1  1 
ATOM   12372 C  CG2  . ILE B  1 290 ? -41.315 11.912  81.108  1.00 62.51  ?  823  ILE B CG2  1 
ATOM   12373 C  CD1  . ILE B  1 290 ? -41.222 15.004  80.580  1.00 71.10  ?  823  ILE B CD1  1 
ATOM   12374 H  H    . ILE B  1 290 ? -37.707 13.216  80.459  1.00 114.78 ?  823  ILE B H    1 
ATOM   12375 H  HA   . ILE B  1 290 ? -38.946 12.256  82.556  1.00 74.81  ?  823  ILE B HA   1 
ATOM   12376 H  HB   . ILE B  1 290 ? -39.880 12.775  79.939  1.00 79.75  ?  823  ILE B HB   1 
ATOM   12377 H  HG12 . ILE B  1 290 ? -40.579 14.144  82.307  1.00 77.10  ?  823  ILE B HG12 1 
ATOM   12378 H  HG13 . ILE B  1 290 ? -39.388 14.629  81.374  1.00 77.10  ?  823  ILE B HG13 1 
ATOM   12379 H  HG21 . ILE B  1 290 ? -42.091 12.450  80.887  1.00 74.60  ?  823  ILE B HG21 1 
ATOM   12380 H  HG22 . ILE B  1 290 ? -41.280 11.131  80.534  1.00 74.60  ?  823  ILE B HG22 1 
ATOM   12381 H  HG23 . ILE B  1 290 ? -41.357 11.637  82.037  1.00 74.60  ?  823  ILE B HG23 1 
ATOM   12382 H  HD11 . ILE B  1 290 ? -41.236 15.909  80.927  1.00 85.40  ?  823  ILE B HD11 1 
ATOM   12383 H  HD12 . ILE B  1 290 ? -40.933 15.009  79.654  1.00 85.40  ?  823  ILE B HD12 1 
ATOM   12384 H  HD13 . ILE B  1 290 ? -42.105 14.609  80.650  1.00 85.40  ?  823  ILE B HD13 1 
ATOM   12385 N  N    . SER B  1 291 ? -38.304 10.140  80.250  1.00 63.59  ?  824  SER B N    1 
ATOM   12386 C  CA   . SER B  1 291 ? -38.243 8.710   79.974  1.00 87.15  ?  824  SER B CA   1 
ATOM   12387 C  C    . SER B  1 291 ? -37.277 7.997   80.912  1.00 82.49  ?  824  SER B C    1 
ATOM   12388 O  O    . SER B  1 291 ? -37.518 6.843   81.282  1.00 110.26 ?  824  SER B O    1 
ATOM   12389 C  CB   . SER B  1 291 ? -37.840 8.472   78.519  1.00 99.27  ?  824  SER B CB   1 
ATOM   12390 O  OG   . SER B  1 291 ? -36.518 8.921   78.274  1.00 119.91 ?  824  SER B OG   1 
ATOM   12391 H  H    . SER B  1 291 ? -37.987 10.639  79.625  1.00 76.39  ?  824  SER B H    1 
ATOM   12392 H  HA   . SER B  1 291 ? -39.125 8.330   80.108  1.00 104.66 ?  824  SER B HA   1 
ATOM   12393 H  HB2  . SER B  1 291 ? -37.889 7.522   78.329  1.00 119.21 ?  824  SER B HB2  1 
ATOM   12394 H  HB3  . SER B  1 291 ? -38.449 8.958   77.941  1.00 119.21 ?  824  SER B HB3  1 
ATOM   12395 H  HG   . SER B  1 291 ? -36.321 8.809   77.465  1.00 143.98 ?  824  SER B HG   1 
ATOM   12396 N  N    . GLU B  1 292 ? -36.187 8.656   81.309  1.00 87.35  ?  825  GLU B N    1 
ATOM   12397 C  CA   . GLU B  1 292 ? -35.270 8.045   82.265  1.00 88.14  ?  825  GLU B CA   1 
ATOM   12398 C  C    . GLU B  1 292 ? -35.943 7.837   83.617  1.00 81.44  ?  825  GLU B C    1 
ATOM   12399 O  O    . GLU B  1 292 ? -35.854 6.755   84.206  1.00 86.96  ?  825  GLU B O    1 
ATOM   12400 C  CB   . GLU B  1 292 ? -34.015 8.905   82.423  1.00 111.29 ?  825  GLU B CB   1 
ATOM   12401 C  CG   . GLU B  1 292 ? -33.187 9.053   81.153  1.00 127.81 ?  825  GLU B CG   1 
ATOM   12402 C  CD   . GLU B  1 292 ? -31.782 9.563   81.426  1.00 124.42 ?  825  GLU B CD   1 
ATOM   12403 O  OE1  . GLU B  1 292 ? -31.336 9.496   82.591  1.00 110.54 ?  825  GLU B OE1  1 
ATOM   12404 O  OE2  . GLU B  1 292 ? -31.122 10.025  80.471  1.00 127.96 ?  825  GLU B OE2  1 
ATOM   12405 H  H    . GLU B  1 292 ? -35.962 9.442   81.044  1.00 104.91 ?  825  GLU B H    1 
ATOM   12406 H  HA   . GLU B  1 292 ? -35.000 7.179   81.921  1.00 105.85 ?  825  GLU B HA   1 
ATOM   12407 H  HB2  . GLU B  1 292 ? -34.284 9.794   82.703  1.00 133.63 ?  825  GLU B HB2  1 
ATOM   12408 H  HB3  . GLU B  1 292 ? -33.447 8.502   83.098  1.00 133.63 ?  825  GLU B HB3  1 
ATOM   12409 H  HG2  . GLU B  1 292 ? -33.114 8.188   80.720  1.00 153.45 ?  825  GLU B HG2  1 
ATOM   12410 H  HG3  . GLU B  1 292 ? -33.625 9.685   80.561  1.00 153.45 ?  825  GLU B HG3  1 
ATOM   12411 N  N    . LEU B  1 293 ? -36.634 8.862   84.121  1.00 94.85  ?  826  LEU B N    1 
ATOM   12412 C  CA   . LEU B  1 293 ? -37.339 8.720   85.392  1.00 76.40  ?  826  LEU B CA   1 
ATOM   12413 C  C    . LEU B  1 293 ? -38.326 7.561   85.341  1.00 58.63  ?  826  LEU B C    1 
ATOM   12414 O  O    . LEU B  1 293 ? -38.373 6.728   86.253  1.00 58.09  ?  826  LEU B O    1 
ATOM   12415 C  CB   . LEU B  1 293 ? -38.066 10.017  85.750  1.00 64.91  ?  826  LEU B CB   1 
ATOM   12416 C  CG   . LEU B  1 293 ? -38.883 9.920   87.042  1.00 72.66  ?  826  LEU B CG   1 
ATOM   12417 C  CD1  . LEU B  1 293 ? -37.938 9.602   88.196  1.00 82.10  ?  826  LEU B CD1  1 
ATOM   12418 C  CD2  . LEU B  1 293 ? -39.690 11.173  87.327  1.00 79.76  ?  826  LEU B CD2  1 
ATOM   12419 H  H    . LEU B  1 293 ? -36.708 9.636   83.753  1.00 113.91 ?  826  LEU B H    1 
ATOM   12420 H  HA   . LEU B  1 293 ? -36.685 8.542   86.086  1.00 91.77  ?  826  LEU B HA   1 
ATOM   12421 H  HB2  . LEU B  1 293 ? -37.410 10.722  85.864  1.00 77.98  ?  826  LEU B HB2  1 
ATOM   12422 H  HB3  . LEU B  1 293 ? -38.674 10.243  85.029  1.00 77.98  ?  826  LEU B HB3  1 
ATOM   12423 H  HG   . LEU B  1 293 ? -39.536 9.209   86.945  1.00 87.28  ?  826  LEU B HG   1 
ATOM   12424 H  HD11 . LEU B  1 293 ? -38.285 10.004  89.008  1.00 98.61  ?  826  LEU B HD11 1 
ATOM   12425 H  HD12 . LEU B  1 293 ? -37.881 8.639   88.301  1.00 98.61  ?  826  LEU B HD12 1 
ATOM   12426 H  HD13 . LEU B  1 293 ? -37.061 9.965   87.996  1.00 98.61  ?  826  LEU B HD13 1 
ATOM   12427 H  HD21 . LEU B  1 293 ? -40.459 10.936  87.870  1.00 95.79  ?  826  LEU B HD21 1 
ATOM   12428 H  HD22 . LEU B  1 293 ? -39.132 11.807  87.803  1.00 95.79  ?  826  LEU B HD22 1 
ATOM   12429 H  HD23 . LEU B  1 293 ? -39.985 11.557  86.486  1.00 95.79  ?  826  LEU B HD23 1 
ATOM   12430 N  N    . TYR B  1 294 ? -39.117 7.483   84.270  1.00 71.19  ?  827  TYR B N    1 
ATOM   12431 C  CA   . TYR B  1 294 ? -40.138 6.446   84.184  1.00 58.11  ?  827  TYR B CA   1 
ATOM   12432 C  C    . TYR B  1 294 ? -39.530 5.069   83.971  1.00 58.49  ?  827  TYR B C    1 
ATOM   12433 O  O    . TYR B  1 294 ? -40.102 4.069   84.416  1.00 73.23  ?  827  TYR B O    1 
ATOM   12434 C  CB   . TYR B  1 294 ? -41.107 6.770   83.049  1.00 58.49  ?  827  TYR B CB   1 
ATOM   12435 C  CG   . TYR B  1 294 ? -42.293 5.841   82.970  1.00 58.22  ?  827  TYR B CG   1 
ATOM   12436 C  CD1  . TYR B  1 294 ? -43.204 5.745   84.011  1.00 96.58  ?  827  TYR B CD1  1 
ATOM   12437 C  CD2  . TYR B  1 294 ? -42.498 5.053   81.847  1.00 58.09  ?  827  TYR B CD2  1 
ATOM   12438 C  CE1  . TYR B  1 294 ? -44.287 4.889   83.934  1.00 77.27  ?  827  TYR B CE1  1 
ATOM   12439 C  CE2  . TYR B  1 294 ? -43.574 4.199   81.761  1.00 58.05  ?  827  TYR B CE2  1 
ATOM   12440 C  CZ   . TYR B  1 294 ? -44.465 4.119   82.804  1.00 66.80  ?  827  TYR B CZ   1 
ATOM   12441 O  OH   . TYR B  1 294 ? -45.539 3.265   82.715  1.00 99.58  ?  827  TYR B OH   1 
ATOM   12442 H  H    . TYR B  1 294 ? -39.081 8.010   83.591  1.00 85.51  ?  827  TYR B H    1 
ATOM   12443 H  HA   . TYR B  1 294 ? -40.633 6.429   85.018  1.00 69.31  ?  827  TYR B HA   1 
ATOM   12444 H  HB2  . TYR B  1 294 ? -41.446 7.670   83.176  1.00 69.77  ?  827  TYR B HB2  1 
ATOM   12445 H  HB3  . TYR B  1 294 ? -40.630 6.711   82.206  1.00 69.77  ?  827  TYR B HB3  1 
ATOM   12446 H  HD1  . TYR B  1 294 ? -43.085 6.264   84.774  1.00 115.98 ?  827  TYR B HD1  1 
ATOM   12447 H  HD2  . TYR B  1 294 ? -41.897 5.102   81.139  1.00 69.29  ?  827  TYR B HD2  1 
ATOM   12448 H  HE1  . TYR B  1 294 ? -44.891 4.833   84.639  1.00 92.80  ?  827  TYR B HE1  1 
ATOM   12449 H  HE2  . TYR B  1 294 ? -43.698 3.679   81.000  1.00 69.24  ?  827  TYR B HE2  1 
ATOM   12450 H  HH   . TYR B  1 294 ? -45.500 2.828   81.999  1.00 119.57 ?  827  TYR B HH   1 
ATOM   12451 N  N    . ASP B  1 295 ? -38.382 4.990   83.299  1.00 77.63  ?  828  ASP B N    1 
ATOM   12452 C  CA   . ASP B  1 295 ? -37.755 3.690   83.086  1.00 78.91  ?  828  ASP B CA   1 
ATOM   12453 C  C    . ASP B  1 295 ? -37.218 3.119   84.394  1.00 92.47  ?  828  ASP B C    1 
ATOM   12454 O  O    . ASP B  1 295 ? -37.364 1.921   84.660  1.00 103.98 ?  828  ASP B O    1 
ATOM   12455 C  CB   . ASP B  1 295 ? -36.637 3.804   82.050  1.00 87.09  ?  828  ASP B CB   1 
ATOM   12456 C  CG   . ASP B  1 295 ? -37.153 3.737   80.622  1.00 121.75 ?  828  ASP B CG   1 
ATOM   12457 O  OD1  . ASP B  1 295 ? -38.384 3.644   80.433  1.00 128.17 ?  828  ASP B OD1  1 
ATOM   12458 O  OD2  . ASP B  1 295 ? -36.325 3.775   79.686  1.00 120.01 ?  828  ASP B OD2  1 
ATOM   12459 H  H    . ASP B  1 295 ? -37.955 5.658   82.965  1.00 93.23  ?  828  ASP B H    1 
ATOM   12460 H  HA   . ASP B  1 295 ? -38.421 3.076   82.738  1.00 94.77  ?  828  ASP B HA   1 
ATOM   12461 H  HB2  . ASP B  1 295 ? -36.184 4.654   82.165  1.00 104.59 ?  828  ASP B HB2  1 
ATOM   12462 H  HB3  . ASP B  1 295 ? -36.011 3.075   82.178  1.00 104.59 ?  828  ASP B HB3  1 
ATOM   12463 N  N    . THR B  1 296 ? -36.600 3.963   85.225  1.00 73.10  ?  829  THR B N    1 
ATOM   12464 C  CA   . THR B  1 296 ? -36.098 3.494   86.514  1.00 74.50  ?  829  THR B CA   1 
ATOM   12465 C  C    . THR B  1 296 ? -37.230 3.134   87.471  1.00 74.04  ?  829  THR B C    1 
ATOM   12466 O  O    . THR B  1 296 ? -37.096 2.192   88.262  1.00 72.54  ?  829  THR B O    1 
ATOM   12467 C  CB   . THR B  1 296 ? -35.185 4.549   87.143  1.00 71.80  ?  829  THR B CB   1 
ATOM   12468 O  OG1  . THR B  1 296 ? -35.957 5.698   87.516  1.00 99.03  ?  829  THR B OG1  1 
ATOM   12469 C  CG2  . THR B  1 296 ? -34.068 4.947   86.183  1.00 73.55  ?  829  THR B CG2  1 
ATOM   12470 H  H    . THR B  1 296 ? -36.462 4.797   85.069  1.00 87.80  ?  829  THR B H    1 
ATOM   12471 H  HA   . THR B  1 296 ? -35.575 2.693   86.359  1.00 89.48  ?  829  THR B HA   1 
ATOM   12472 H  HB   . THR B  1 296 ? -34.767 4.183   87.938  1.00 86.24  ?  829  THR B HB   1 
ATOM   12473 H  HG1  . THR B  1 296 ? -36.302 6.046   86.834  1.00 118.91 ?  829  THR B HG1  1 
ATOM   12474 H  HG21 . THR B  1 296 ? -33.465 5.572   86.615  1.00 88.34  ?  829  THR B HG21 1 
ATOM   12475 H  HG22 . THR B  1 296 ? -33.567 4.161   85.913  1.00 88.34  ?  829  THR B HG22 1 
ATOM   12476 H  HG23 . THR B  1 296 ? -34.444 5.366   85.393  1.00 88.34  ?  829  THR B HG23 1 
ATOM   12477 N  N    . MET B  1 297 ? -38.351 3.860   87.426  1.00 71.06  ?  830  MET B N    1 
ATOM   12478 C  CA   . MET B  1 297 ? -39.449 3.512   88.323  1.00 59.02  ?  830  MET B CA   1 
ATOM   12479 C  C    . MET B  1 297 ? -40.034 2.146   87.989  1.00 56.58  ?  830  MET B C    1 
ATOM   12480 O  O    . MET B  1 297 ? -40.321 1.354   88.894  1.00 89.81  ?  830  MET B O    1 
ATOM   12481 C  CB   . MET B  1 297 ? -40.551 4.571   88.279  1.00 71.85  ?  830  MET B CB   1 
ATOM   12482 C  CG   . MET B  1 297 ? -40.163 5.939   88.804  1.00 66.76  ?  830  MET B CG   1 
ATOM   12483 S  SD   . MET B  1 297 ? -41.327 7.204   88.266  1.00 58.42  ?  830  MET B SD   1 
ATOM   12484 C  CE   . MET B  1 297 ? -40.945 8.512   89.422  1.00 59.10  ?  830  MET B CE   1 
ATOM   12485 H  H    . MET B  1 297 ? -38.493 4.531   86.908  1.00 85.35  ?  830  MET B H    1 
ATOM   12486 H  HA   . MET B  1 297 ? -39.091 3.496   89.225  1.00 70.91  ?  830  MET B HA   1 
ATOM   12487 H  HB2  . MET B  1 297 ? -40.829 4.684   87.357  1.00 86.31  ?  830  MET B HB2  1 
ATOM   12488 H  HB3  . MET B  1 297 ? -41.297 4.258   88.814  1.00 86.31  ?  830  MET B HB3  1 
ATOM   12489 H  HG2  . MET B  1 297 ? -40.157 5.921   89.773  1.00 80.20  ?  830  MET B HG2  1 
ATOM   12490 H  HG3  . MET B  1 297 ? -39.282 6.172   88.471  1.00 80.20  ?  830  MET B HG3  1 
ATOM   12491 H  HE1  . MET B  1 297 ? -41.380 9.328   89.130  1.00 70.51  ?  830  MET B HE1  1 
ATOM   12492 H  HE2  . MET B  1 297 ? -41.269 8.261   90.301  1.00 70.51  ?  830  MET B HE2  1 
ATOM   12493 H  HE3  . MET B  1 297 ? -39.984 8.640   89.448  1.00 70.51  ?  830  MET B HE3  1 
ATOM   12494 N  N    . LYS B  1 298 ? -40.223 1.849   86.703  1.00 58.94  ?  831  LYS B N    1 
ATOM   12495 C  CA   . LYS B  1 298 ? -40.600 0.492   86.321  1.00 70.93  ?  831  LYS B CA   1 
ATOM   12496 C  C    . LYS B  1 298 ? -39.543 -0.518  86.752  1.00 71.97  ?  831  LYS B C    1 
ATOM   12497 O  O    . LYS B  1 298 ? -39.872 -1.579  87.295  1.00 69.16  ?  831  LYS B O    1 
ATOM   12498 C  CB   . LYS B  1 298 ? -40.846 0.419   84.816  1.00 80.14  ?  831  LYS B CB   1 
ATOM   12499 C  CG   . LYS B  1 298 ? -42.204 0.969   84.406  1.00 110.49 ?  831  LYS B CG   1 
ATOM   12500 C  CD   . LYS B  1 298 ? -42.311 1.183   82.904  1.00 108.12 ?  831  LYS B CD   1 
ATOM   12501 C  CE   . LYS B  1 298 ? -42.193 -0.125  82.136  1.00 90.36  ?  831  LYS B CE   1 
ATOM   12502 N  NZ   . LYS B  1 298 ? -42.113 0.101   80.670  1.00 84.42  ?  831  LYS B NZ   1 
ATOM   12503 H  H    . LYS B  1 298 ? -40.142 2.401   86.049  1.00 70.81  ?  831  LYS B H    1 
ATOM   12504 H  HA   . LYS B  1 298 ? -41.430 0.259   86.767  1.00 85.20  ?  831  LYS B HA   1 
ATOM   12505 H  HB2  . LYS B  1 298 ? -40.164 0.937   84.360  1.00 96.25  ?  831  LYS B HB2  1 
ATOM   12506 H  HB3  . LYS B  1 298 ? -40.802 -0.508  84.534  1.00 96.25  ?  831  LYS B HB3  1 
ATOM   12507 H  HG2  . LYS B  1 298 ? -42.895 0.342   84.671  1.00 132.67 ?  831  LYS B HG2  1 
ATOM   12508 H  HG3  . LYS B  1 298 ? -42.347 1.823   84.843  1.00 132.67 ?  831  LYS B HG3  1 
ATOM   12509 H  HD2  . LYS B  1 298 ? -43.172 1.580   82.698  1.00 129.83 ?  831  LYS B HD2  1 
ATOM   12510 H  HD3  . LYS B  1 298 ? -41.596 1.771   82.613  1.00 129.83 ?  831  LYS B HD3  1 
ATOM   12511 H  HE2  . LYS B  1 298 ? -41.388 -0.589  82.416  1.00 108.51 ?  831  LYS B HE2  1 
ATOM   12512 H  HE3  . LYS B  1 298 ? -42.972 -0.673  82.317  1.00 108.51 ?  831  LYS B HE3  1 
ATOM   12513 H  HZ1  . LYS B  1 298 ? -42.155 -0.677  80.240  1.00 101.38 ?  831  LYS B HZ1  1 
ATOM   12514 H  HZ2  . LYS B  1 298 ? -42.789 0.615   80.404  1.00 101.38 ?  831  LYS B HZ2  1 
ATOM   12515 H  HZ3  . LYS B  1 298 ? -41.346 0.503   80.465  1.00 101.38 ?  831  LYS B HZ3  1 
ATOM   12516 N  N    . TYR B  1 299 ? -38.264 -0.202  86.526  1.00 56.26  ?  832  TYR B N    1 
ATOM   12517 C  CA   . TYR B  1 299 ? -37.202 -1.157  86.830  1.00 67.66  ?  832  TYR B CA   1 
ATOM   12518 C  C    . TYR B  1 299 ? -37.163 -1.464  88.321  1.00 73.94  ?  832  TYR B C    1 
ATOM   12519 O  O    . TYR B  1 299 ? -37.146 -2.630  88.732  1.00 77.89  ?  832  TYR B O    1 
ATOM   12520 C  CB   . TYR B  1 299 ? -35.862 -0.602  86.345  1.00 56.66  ?  832  TYR B CB   1 
ATOM   12521 C  CG   . TYR B  1 299 ? -34.677 -1.500  86.608  1.00 57.03  ?  832  TYR B CG   1 
ATOM   12522 C  CD1  . TYR B  1 299 ? -34.407 -2.585  85.788  1.00 57.24  ?  832  TYR B CD1  1 
ATOM   12523 C  CD2  . TYR B  1 299 ? -33.813 -1.247  87.665  1.00 57.33  ?  832  TYR B CD2  1 
ATOM   12524 C  CE1  . TYR B  1 299 ? -33.320 -3.405  86.023  1.00 57.80  ?  832  TYR B CE1  1 
ATOM   12525 C  CE2  . TYR B  1 299 ? -32.723 -2.060  87.908  1.00 63.32  ?  832  TYR B CE2  1 
ATOM   12526 C  CZ   . TYR B  1 299 ? -32.480 -3.137  87.083  1.00 58.14  ?  832  TYR B CZ   1 
ATOM   12527 O  OH   . TYR B  1 299 ? -31.396 -3.951  87.321  1.00 58.90  ?  832  TYR B OH   1 
ATOM   12528 H  H    . TYR B  1 299 ? -37.992 0.547   86.204  1.00 67.10  ?  832  TYR B H    1 
ATOM   12529 H  HA   . TYR B  1 299 ? -37.369 -1.989  86.360  1.00 81.27  ?  832  TYR B HA   1 
ATOM   12530 H  HB2  . TYR B  1 299 ? -35.915 -0.460  85.387  1.00 67.57  ?  832  TYR B HB2  1 
ATOM   12531 H  HB3  . TYR B  1 299 ? -35.696 0.241   86.796  1.00 67.57  ?  832  TYR B HB3  1 
ATOM   12532 H  HD1  . TYR B  1 299 ? -34.967 -2.765  85.068  1.00 68.28  ?  832  TYR B HD1  1 
ATOM   12533 H  HD2  . TYR B  1 299 ? -33.971 -0.518  88.219  1.00 68.39  ?  832  TYR B HD2  1 
ATOM   12534 H  HE1  . TYR B  1 299 ? -33.155 -4.134  85.469  1.00 68.95  ?  832  TYR B HE1  1 
ATOM   12535 H  HE2  . TYR B  1 299 ? -32.157 -1.882  88.624  1.00 76.07  ?  832  TYR B HE2  1 
ATOM   12536 H  HH   . TYR B  1 299 ? -30.953 -3.657  87.971  1.00 70.26  ?  832  TYR B HH   1 
ATOM   12537 N  N    . ASP B  1 300 ? -37.160 -0.419  89.147  1.00 58.80  ?  833  ASP B N    1 
ATOM   12538 C  CA   . ASP B  1 300 ? -37.030 -0.601  90.588  1.00 68.74  ?  833  ASP B CA   1 
ATOM   12539 C  C    . ASP B  1 300 ? -38.286 -1.243  91.163  1.00 85.26  ?  833  ASP B C    1 
ATOM   12540 O  O    . ASP B  1 300 ? -38.204 -2.149  92.000  1.00 88.64  ?  833  ASP B O    1 
ATOM   12541 C  CB   . ASP B  1 300 ? -36.724 0.736   91.257  1.00 80.85  ?  833  ASP B CB   1 
ATOM   12542 C  CG   . ASP B  1 300 ? -35.315 1.221   90.958  1.00 71.99  ?  833  ASP B CG   1 
ATOM   12543 O  OD1  . ASP B  1 300 ? -34.389 0.382   90.955  1.00 57.28  ?  833  ASP B OD1  1 
ATOM   12544 O  OD2  . ASP B  1 300 ? -35.134 2.435   90.721  1.00 59.42  ?  833  ASP B OD2  1 
ATOM   12545 H  H    . ASP B  1 300 ? -37.233 0.402   88.900  1.00 70.64  ?  833  ASP B H    1 
ATOM   12546 H  HA   . ASP B  1 300 ? -36.283 -1.191  90.776  1.00 82.57  ?  833  ASP B HA   1 
ATOM   12547 H  HB2  . ASP B  1 300 ? -37.348 1.404   90.934  1.00 97.10  ?  833  ASP B HB2  1 
ATOM   12548 H  HB3  . ASP B  1 300 ? -36.811 0.638   92.218  1.00 97.10  ?  833  ASP B HB3  1 
ATOM   12549 N  N    . ALA B  1 301 ? -39.459 -0.788  90.713  1.00 91.03  ?  834  ALA B N    1 
ATOM   12550 C  CA   . ALA B  1 301 ? -40.718 -1.397  91.124  1.00 85.72  ?  834  ALA B CA   1 
ATOM   12551 C  C    . ALA B  1 301 ? -40.795 -2.862  90.723  1.00 81.40  ?  834  ALA B C    1 
ATOM   12552 O  O    . ALA B  1 301 ? -41.622 -3.600  91.268  1.00 87.46  ?  834  ALA B O    1 
ATOM   12553 C  CB   . ALA B  1 301 ? -41.897 -0.631  90.522  1.00 79.81  ?  834  ALA B CB   1 
ATOM   12554 H  H    . ALA B  1 301 ? -39.550 -0.129  90.169  1.00 109.31 ?  834  ALA B H    1 
ATOM   12555 H  HA   . ALA B  1 301 ? -40.791 -1.342  92.090  1.00 102.95 ?  834  ALA B HA   1 
ATOM   12556 H  HB1  . ALA B  1 301 ? -42.724 -1.049  90.808  1.00 95.86  ?  834  ALA B HB1  1 
ATOM   12557 H  HB2  . ALA B  1 301 ? -41.867 0.288   90.831  1.00 95.86  ?  834  ALA B HB2  1 
ATOM   12558 H  HB3  . ALA B  1 301 ? -41.830 -0.657  89.555  1.00 95.86  ?  834  ALA B HB3  1 
ATOM   12559 N  N    . LEU B  1 302 ? -39.972 -3.296  89.772  1.00 68.97  ?  835  LEU B N    1 
ATOM   12560 C  CA   . LEU B  1 302 ? -39.987 -4.672  89.299  1.00 67.75  ?  835  LEU B CA   1 
ATOM   12561 C  C    . LEU B  1 302 ? -38.917 -5.513  89.972  1.00 66.38  ?  835  LEU B C    1 
ATOM   12562 O  O    . LEU B  1 302 ? -39.172 -6.670  90.310  1.00 71.16  ?  835  LEU B O    1 
ATOM   12563 C  CB   . LEU B  1 302 ? -39.773 -4.726  87.783  1.00 67.61  ?  835  LEU B CB   1 
ATOM   12564 C  CG   . LEU B  1 302 ? -41.010 -4.767  86.887  1.00 73.56  ?  835  LEU B CG   1 
ATOM   12565 C  CD1  . LEU B  1 302 ? -40.606 -4.676  85.424  1.00 76.11  ?  835  LEU B CD1  1 
ATOM   12566 C  CD2  . LEU B  1 302 ? -41.795 -6.037  87.136  1.00 64.72  ?  835  LEU B CD2  1 
ATOM   12567 H  H    . LEU B  1 302 ? -39.388 -2.801  89.380  1.00 82.85  ?  835  LEU B H    1 
ATOM   12568 H  HA   . LEU B  1 302 ? -40.858 -5.057  89.486  1.00 81.39  ?  835  LEU B HA   1 
ATOM   12569 H  HB2  . LEU B  1 302 ? -39.270 -3.937  87.528  1.00 81.21  ?  835  LEU B HB2  1 
ATOM   12570 H  HB3  . LEU B  1 302 ? -39.259 -5.525  87.587  1.00 81.21  ?  835  LEU B HB3  1 
ATOM   12571 H  HG   . LEU B  1 302 ? -41.579 -4.009  87.094  1.00 88.36  ?  835  LEU B HG   1 
ATOM   12572 H  HD11 . LEU B  1 302 ? -41.404 -4.591  84.880  1.00 91.41  ?  835  LEU B HD11 1 
ATOM   12573 H  HD12 . LEU B  1 302 ? -40.038 -3.899  85.301  1.00 91.41  ?  835  LEU B HD12 1 
ATOM   12574 H  HD13 . LEU B  1 302 ? -40.123 -5.480  85.179  1.00 91.41  ?  835  LEU B HD13 1 
ATOM   12575 H  HD21 . LEU B  1 302 ? -42.358 -6.216  86.367  1.00 77.74  ?  835  LEU B HD21 1 
ATOM   12576 H  HD22 . LEU B  1 302 ? -41.174 -6.770  87.270  1.00 77.74  ?  835  LEU B HD22 1 
ATOM   12577 H  HD23 . LEU B  1 302 ? -42.343 -5.919  87.927  1.00 77.74  ?  835  LEU B HD23 1 
ATOM   12578 N  N    . HIS B  1 303 ? -37.747 -4.931  90.242  1.00 61.60  ?  836  HIS B N    1 
ATOM   12579 C  CA   . HIS B  1 303 ? -36.600 -5.674  90.742  1.00 69.84  ?  836  HIS B CA   1 
ATOM   12580 C  C    . HIS B  1 303 ? -36.121 -5.234  92.114  1.00 72.61  ?  836  HIS B C    1 
ATOM   12581 O  O    . HIS B  1 303 ? -35.319 -5.952  92.721  1.00 82.62  ?  836  HIS B O    1 
ATOM   12582 C  CB   . HIS B  1 303 ? -35.422 -5.582  89.758  1.00 77.13  ?  836  HIS B CB   1 
ATOM   12583 C  CG   . HIS B  1 303 ? -35.730 -6.126  88.399  1.00 76.77  ?  836  HIS B CG   1 
ATOM   12584 N  ND1  . HIS B  1 303 ? -35.684 -7.474  88.112  1.00 64.26  ?  836  HIS B ND1  1 
ATOM   12585 C  CD2  . HIS B  1 303 ? -36.089 -5.506  87.250  1.00 62.84  ?  836  HIS B CD2  1 
ATOM   12586 C  CE1  . HIS B  1 303 ? -36.000 -7.660  86.842  1.00 74.71  ?  836  HIS B CE1  1 
ATOM   12587 N  NE2  . HIS B  1 303 ? -36.251 -6.482  86.297  1.00 68.42  ?  836  HIS B NE2  1 
ATOM   12588 H  H    . HIS B  1 303 ? -37.594 -4.091  90.141  1.00 74.00  ?  836  HIS B H    1 
ATOM   12589 H  HA   . HIS B  1 303 ? -36.860 -6.606  90.808  1.00 83.89  ?  836  HIS B HA   1 
ATOM   12590 H  HB2  . HIS B  1 303 ? -35.174 -4.650  89.655  1.00 92.63  ?  836  HIS B HB2  1 
ATOM   12591 H  HB3  . HIS B  1 303 ? -34.676 -6.087  90.117  1.00 92.63  ?  836  HIS B HB3  1 
ATOM   12592 H  HD2  . HIS B  1 303 ? -36.205 -4.592  87.129  1.00 75.49  ?  836  HIS B HD2  1 
ATOM   12593 H  HE1  . HIS B  1 303 ? -36.040 -8.480  86.406  1.00 89.73  ?  836  HIS B HE1  1 
ATOM   12594 H  HE2  . HIS B  1 303 ? -36.479 -6.349  85.479  1.00 82.19  ?  836  HIS B HE2  1 
ATOM   12595 N  N    . ASN B  1 304 ? -36.564 -4.086  92.614  1.00 86.37  ?  837  ASN B N    1 
ATOM   12596 C  CA   . ASN B  1 304 ? -36.148 -3.604  93.923  1.00 72.95  ?  837  ASN B CA   1 
ATOM   12597 C  C    . ASN B  1 304 ? -37.342 -3.101  94.720  1.00 65.49  ?  837  ASN B C    1 
ATOM   12598 O  O    . ASN B  1 304 ? -37.267 -2.071  95.396  1.00 73.52  ?  837  ASN B O    1 
ATOM   12599 C  CB   . ASN B  1 304 ? -35.096 -2.507  93.779  1.00 74.36  ?  837  ASN B CB   1 
ATOM   12600 C  CG   . ASN B  1 304 ? -33.831 -3.001  93.104  1.00 83.57  ?  837  ASN B CG   1 
ATOM   12601 O  OD1  . ASN B  1 304 ? -33.316 -4.073  93.430  1.00 62.58  ?  837  ASN B OD1  1 
ATOM   12602 N  ND2  . ASN B  1 304 ? -33.326 -2.223  92.153  1.00 71.42  ?  837  ASN B ND2  1 
ATOM   12603 H  H    . ASN B  1 304 ? -37.113 -3.564  92.208  1.00 103.72 ?  837  ASN B H    1 
ATOM   12604 H  HA   . ASN B  1 304 ? -35.758 -4.342  94.416  1.00 87.62  ?  837  ASN B HA   1 
ATOM   12605 H  HB2  . ASN B  1 304 ? -35.461 -1.786  93.243  1.00 89.31  ?  837  ASN B HB2  1 
ATOM   12606 H  HB3  . ASN B  1 304 ? -34.858 -2.178  94.660  1.00 89.31  ?  837  ASN B HB3  1 
ATOM   12607 H  HD21 . ASN B  1 304 ? -32.609 -2.459  91.740  1.00 85.79  ?  837  ASN B HD21 1 
ATOM   12608 H  HD22 . ASN B  1 304 ? -33.715 -1.484  91.950  1.00 85.79  ?  837  ASN B HD22 1 
ATOM   12609 N  N    . ARG B  1 305 ? -38.467 -3.822  94.664  1.00 66.14  ?  838  ARG B N    1 
ATOM   12610 C  CA   . ARG B  1 305 ? -39.648 -3.388  95.405  1.00 58.63  ?  838  ARG B CA   1 
ATOM   12611 C  C    . ARG B  1 305 ? -39.329 -3.208  96.880  1.00 59.61  ?  838  ARG B C    1 
ATOM   12612 O  O    . ARG B  1 305 ? -39.588 -2.149  97.462  1.00 59.22  ?  838  ARG B O    1 
ATOM   12613 C  CB   . ARG B  1 305 ? -40.783 -4.402  95.271  1.00 94.05  ?  838  ARG B CB   1 
ATOM   12614 C  CG   . ARG B  1 305 ? -41.408 -4.545  93.913  1.00 98.82  ?  838  ARG B CG   1 
ATOM   12615 C  CD   . ARG B  1 305 ? -42.461 -5.640  93.968  1.00 109.28 ?  838  ARG B CD   1 
ATOM   12616 N  NE   . ARG B  1 305 ? -43.650 -5.211  94.694  1.00 88.29  ?  838  ARG B NE   1 
ATOM   12617 C  CZ   . ARG B  1 305 ? -44.676 -4.574  94.148  1.00 92.77  ?  838  ARG B CZ   1 
ATOM   12618 N  NH1  . ARG B  1 305 ? -44.723 -4.317  92.851  1.00 81.59  ?  838  ARG B NH1  1 
ATOM   12619 N  NH2  . ARG B  1 305 ? -45.685 -4.190  94.922  1.00 109.80 ?  838  ARG B NH2  1 
ATOM   12620 H  H    . ARG B  1 305 ? -38.567 -4.549  94.216  1.00 79.45  ?  838  ARG B H    1 
ATOM   12621 H  HA   . ARG B  1 305 ? -39.936 -2.543  95.025  1.00 69.95  ?  838  ARG B HA   1 
ATOM   12622 H  HB2  . ARG B  1 305 ? -40.436 -5.274  95.516  1.00 112.95 ?  838  ARG B HB2  1 
ATOM   12623 H  HB3  . ARG B  1 305 ? -41.490 -4.143  95.883  1.00 112.95 ?  838  ARG B HB3  1 
ATOM   12624 H  HG2  . ARG B  1 305 ? -41.832 -3.711  93.655  1.00 118.67 ?  838  ARG B HG2  1 
ATOM   12625 H  HG3  . ARG B  1 305 ? -40.732 -4.789  93.261  1.00 118.67 ?  838  ARG B HG3  1 
ATOM   12626 H  HD2  . ARG B  1 305 ? -42.725 -5.876  93.065  1.00 131.22 ?  838  ARG B HD2  1 
ATOM   12627 H  HD3  . ARG B  1 305 ? -42.093 -6.416  94.420  1.00 131.22 ?  838  ARG B HD3  1 
ATOM   12628 H  HE   . ARG B  1 305 ? -43.688 -5.383  95.536  1.00 106.03 ?  838  ARG B HE   1 
ATOM   12629 H  HH11 . ARG B  1 305 ? -44.077 -4.565  92.340  1.00 97.99  ?  838  ARG B HH11 1 
ATOM   12630 H  HH12 . ARG B  1 305 ? -45.399 -3.903  92.518  1.00 97.99  ?  838  ARG B HH12 1 
ATOM   12631 H  HH21 . ARG B  1 305 ? -45.667 -4.355  95.766  1.00 131.84 ?  838  ARG B HH21 1 
ATOM   12632 H  HH22 . ARG B  1 305 ? -46.357 -3.776  94.579  1.00 131.84 ?  838  ARG B HH22 1 
ATOM   12633 N  N    . GLN B  1 306 ? -38.757 -4.241  97.500  1.00 88.91  ?  839  GLN B N    1 
ATOM   12634 C  CA   . GLN B  1 306 ? -38.553 -4.208  98.941  1.00 69.18  ?  839  GLN B CA   1 
ATOM   12635 C  C    . GLN B  1 306 ? -37.657 -3.043  99.335  1.00 64.06  ?  839  GLN B C    1 
ATOM   12636 O  O    . GLN B  1 306 ? -38.009 -2.241  100.207 1.00 82.37  ?  839  GLN B O    1 
ATOM   12637 C  CB   . GLN B  1 306 ? -37.964 -5.545  99.398  1.00 80.11  ?  839  GLN B CB   1 
ATOM   12638 C  CG   . GLN B  1 306 ? -37.722 -5.670  100.885 1.00 85.91  ?  839  GLN B CG   1 
ATOM   12639 C  CD   . GLN B  1 306 ? -36.936 -6.917  101.239 1.00 87.85  ?  839  GLN B CD   1 
ATOM   12640 O  OE1  . GLN B  1 306 ? -36.778 -7.819  100.415 1.00 86.38  ?  839  GLN B OE1  1 
ATOM   12641 N  NE2  . GLN B  1 306 ? -36.444 -6.978  102.471 1.00 106.77 ?  839  GLN B NE2  1 
ATOM   12642 H  H    . GLN B  1 306 ? -38.484 -4.959  97.114  1.00 106.77 ?  839  GLN B H    1 
ATOM   12643 H  HA   . GLN B  1 306 ? -39.404 -4.086  99.391  1.00 83.10  ?  839  GLN B HA   1 
ATOM   12644 H  HB2  . GLN B  1 306 ? -38.577 -6.252  99.144  1.00 96.21  ?  839  GLN B HB2  1 
ATOM   12645 H  HB3  . GLN B  1 306 ? -37.111 -5.671  98.954  1.00 96.21  ?  839  GLN B HB3  1 
ATOM   12646 H  HG2  . GLN B  1 306 ? -37.218 -4.899  101.191 1.00 103.18 ?  839  GLN B HG2  1 
ATOM   12647 H  HG3  . GLN B  1 306 ? -38.576 -5.711  101.344 1.00 103.18 ?  839  GLN B HG3  1 
ATOM   12648 H  HE21 . GLN B  1 306 ? -36.579 -6.330  103.020 1.00 128.21 ?  839  GLN B HE21 1 
ATOM   12649 H  HE22 . GLN B  1 306 ? -35.991 -7.665  102.719 1.00 128.21 ?  839  GLN B HE22 1 
ATOM   12650 N  N    . PHE B  1 307 ? -36.479 -2.941  98.722  1.00 76.22  ?  840  PHE B N    1 
ATOM   12651 C  CA   . PHE B  1 307 ? -35.582 -1.855  99.095  1.00 88.83  ?  840  PHE B CA   1 
ATOM   12652 C  C    . PHE B  1 307 ? -36.227 -0.503  98.812  1.00 71.30  ?  840  PHE B C    1 
ATOM   12653 O  O    . PHE B  1 307 ? -36.083 0.443   99.594  1.00 79.96  ?  840  PHE B O    1 
ATOM   12654 C  CB   . PHE B  1 307 ? -34.258 -1.976  98.342  1.00 62.71  ?  840  PHE B CB   1 
ATOM   12655 C  CG   . PHE B  1 307 ? -33.253 -0.930  98.719  1.00 59.65  ?  840  PHE B CG   1 
ATOM   12656 C  CD1  . PHE B  1 307 ? -32.670 -0.956  99.972  1.00 60.36  ?  840  PHE B CD1  1 
ATOM   12657 C  CD2  . PHE B  1 307 ? -32.906 0.082   97.848  1.00 59.34  ?  840  PHE B CD2  1 
ATOM   12658 C  CE1  . PHE B  1 307 ? -31.745 -0.008  100.347 1.00 60.76  ?  840  PHE B CE1  1 
ATOM   12659 C  CE2  . PHE B  1 307 ? -31.980 1.038   98.219  1.00 92.80  ?  840  PHE B CE2  1 
ATOM   12660 C  CZ   . PHE B  1 307 ? -31.401 0.992   99.474  1.00 68.66  ?  840  PHE B CZ   1 
ATOM   12661 H  H    . PHE B  1 307 ? -36.186 -3.469  98.109  1.00 91.55  ?  840  PHE B H    1 
ATOM   12662 H  HA   . PHE B  1 307 ? -35.391 -1.918  100.044 1.00 106.67 ?  840  PHE B HA   1 
ATOM   12663 H  HB2  . PHE B  1 307 ? -33.868 -2.844  98.532  1.00 75.33  ?  840  PHE B HB2  1 
ATOM   12664 H  HB3  . PHE B  1 307 ? -34.430 -1.892  97.391  1.00 75.33  ?  840  PHE B HB3  1 
ATOM   12665 H  HD1  . PHE B  1 307 ? -32.906 -1.625  100.573 1.00 72.02  ?  840  PHE B HD1  1 
ATOM   12666 H  HD2  . PHE B  1 307 ? -33.298 0.120   97.005  1.00 70.80  ?  840  PHE B HD2  1 
ATOM   12667 H  HE1  . PHE B  1 307 ? -31.355 -0.045  101.190 1.00 72.49  ?  840  PHE B HE1  1 
ATOM   12668 H  HE2  . PHE B  1 307 ? -31.747 1.714   97.624  1.00 111.44 ?  840  PHE B HE2  1 
ATOM   12669 H  HZ   . PHE B  1 307 ? -30.780 1.637   99.725  1.00 82.48  ?  840  PHE B HZ   1 
ATOM   12670 N  N    . LEU B  1 308 ? -36.933 -0.395  97.681  1.00 58.67  ?  841  LEU B N    1 
ATOM   12671 C  CA   . LEU B  1 308 ? -37.648 0.834   97.346  1.00 58.50  ?  841  LEU B CA   1 
ATOM   12672 C  C    . LEU B  1 308 ? -38.619 1.260   98.442  1.00 77.12  ?  841  LEU B C    1 
ATOM   12673 O  O    . LEU B  1 308 ? -38.651 2.432   98.837  1.00 79.72  ?  841  LEU B O    1 
ATOM   12674 C  CB   . LEU B  1 308 ? -38.396 0.623   96.028  1.00 76.98  ?  841  LEU B CB   1 
ATOM   12675 C  CG   . LEU B  1 308 ? -39.187 1.781   95.421  1.00 80.86  ?  841  LEU B CG   1 
ATOM   12676 C  CD1  . LEU B  1 308 ? -38.256 2.897   94.984  1.00 71.88  ?  841  LEU B CD1  1 
ATOM   12677 C  CD2  . LEU B  1 308 ? -40.032 1.287   94.257  1.00 57.72  ?  841  LEU B CD2  1 
ATOM   12678 H  H    . LEU B  1 308 ? -37.013 -1.018  97.094  1.00 69.99  ?  841  LEU B H    1 
ATOM   12679 H  HA   . LEU B  1 308 ? -37.001 1.550   97.246  1.00 69.78  ?  841  LEU B HA   1 
ATOM   12680 H  HB2  . LEU B  1 308 ? -37.741 0.361   95.362  1.00 92.45  ?  841  LEU B HB2  1 
ATOM   12681 H  HB3  . LEU B  1 308 ? -39.032 -0.097  96.169  1.00 92.45  ?  841  LEU B HB3  1 
ATOM   12682 H  HG   . LEU B  1 308 ? -39.785 2.146   96.091  1.00 97.11  ?  841  LEU B HG   1 
ATOM   12683 H  HD11 . LEU B  1 308 ? -38.783 3.616   94.601  1.00 86.34  ?  841  LEU B HD11 1 
ATOM   12684 H  HD12 . LEU B  1 308 ? -37.767 3.221   95.757  1.00 86.34  ?  841  LEU B HD12 1 
ATOM   12685 H  HD13 . LEU B  1 308 ? -37.637 2.552   94.322  1.00 86.34  ?  841  LEU B HD13 1 
ATOM   12686 H  HD21 . LEU B  1 308 ? -40.528 2.034   93.887  1.00 68.85  ?  841  LEU B HD21 1 
ATOM   12687 H  HD22 . LEU B  1 308 ? -39.448 0.910   93.580  1.00 68.85  ?  841  LEU B HD22 1 
ATOM   12688 H  HD23 . LEU B  1 308 ? -40.647 0.609   94.578  1.00 68.85  ?  841  LEU B HD23 1 
ATOM   12689 N  N    . GLU B  1 309 ? -39.421 0.321   98.951  1.00 85.84  ?  842  GLU B N    1 
ATOM   12690 C  CA   . GLU B  1 309 ? -40.335 0.639   100.047 1.00 62.52  ?  842  GLU B CA   1 
ATOM   12691 C  C    . GLU B  1 309 ? -39.570 1.115   101.275 1.00 63.05  ?  842  GLU B C    1 
ATOM   12692 O  O    . GLU B  1 309 ? -39.897 2.155   101.858 1.00 90.96  ?  842  GLU B O    1 
ATOM   12693 C  CB   . GLU B  1 309 ? -41.291 -0.523  100.327 1.00 69.50  ?  842  GLU B CB   1 
ATOM   12694 C  CG   . GLU B  1 309 ? -40.870 -1.684  101.158 1.00 89.70  ?  842  GLU B CG   1 
ATOM   12695 C  CD   . GLU B  1 309 ? -42.037 -2.646  101.315 1.00 94.74  ?  842  GLU B CD   1 
ATOM   12696 O  OE1  . GLU B  1 309 ? -43.184 -2.169  101.457 1.00 63.23  ?  842  GLU B OE1  1 
ATOM   12697 O  OE2  . GLU B  1 309 ? -41.815 -3.874  101.267 1.00 99.71  ?  842  GLU B OE2  1 
ATOM   12698 H  H    . GLU B  1 309 ? -39.454 -0.496  98.683  1.00 103.09 ?  842  GLU B H    1 
ATOM   12699 H  HA   . GLU B  1 309 ? -40.909 1.375   99.781  1.00 75.10  ?  842  GLU B HA   1 
ATOM   12700 H  HB2  . GLU B  1 309 ? -42.069 -0.150  100.770 1.00 83.48  ?  842  GLU B HB2  1 
ATOM   12701 H  HB3  . GLU B  1 309 ? -41.546 -0.893  99.467  1.00 83.48  ?  842  GLU B HB3  1 
ATOM   12702 H  HG2  . GLU B  1 309 ? -40.136 -2.149  100.725 1.00 107.72 ?  842  GLU B HG2  1 
ATOM   12703 H  HG3  . GLU B  1 309 ? -40.596 -1.377  102.036 1.00 107.72 ?  842  GLU B HG3  1 
ATOM   12704 N  N    . ASN B  1 310 ? -38.539 0.373   101.683 1.00 60.84  ?  843  ASN B N    1 
ATOM   12705 C  CA   . ASN B  1 310 ? -37.943 0.608   102.992 1.00 66.84  ?  843  ASN B CA   1 
ATOM   12706 C  C    . ASN B  1 310 ? -37.082 1.859   102.959 1.00 64.09  ?  843  ASN B C    1 
ATOM   12707 O  O    . ASN B  1 310 ? -37.044 2.618   103.933 1.00 61.90  ?  843  ASN B O    1 
ATOM   12708 C  CB   . ASN B  1 310 ? -37.099 -0.592  103.421 1.00 61.80  ?  843  ASN B CB   1 
ATOM   12709 C  CG   . ASN B  1 310 ? -37.923 -1.836  103.617 1.00 63.53  ?  843  ASN B CG   1 
ATOM   12710 O  OD1  . ASN B  1 310 ? -39.086 -1.762  104.004 1.00 82.50  ?  843  ASN B OD1  1 
ATOM   12711 N  ND2  . ASN B  1 310 ? -37.324 -2.992  103.362 1.00 85.75  ?  843  ASN B ND2  1 
ATOM   12712 H  H    . ASN B  1 310 ? -38.175 -0.259  101.228 1.00 72.60  ?  843  ASN B H    1 
ATOM   12713 H  HA   . ASN B  1 310 ? -38.649 0.718   103.648 1.00 80.29  ?  843  ASN B HA   1 
ATOM   12714 H  HB2  . ASN B  1 310 ? -36.436 -0.774  102.737 1.00 73.75  ?  843  ASN B HB2  1 
ATOM   12715 H  HB3  . ASN B  1 310 ? -36.660 -0.386  104.261 1.00 73.75  ?  843  ASN B HB3  1 
ATOM   12716 H  HD21 . ASN B  1 310 ? -37.754 -3.730  103.460 1.00 102.98 ?  843  ASN B HD21 1 
ATOM   12717 H  HD22 . ASN B  1 310 ? -36.505 -3.003  103.101 1.00 102.98 ?  843  ASN B HD22 1 
ATOM   12718 N  N    . ILE B  1 311 ? -36.380 2.085   101.848 1.00 80.82  ?  844  ILE B N    1 
ATOM   12719 C  CA   . ILE B  1 311 ? -35.475 3.218   101.762 1.00 93.45  ?  844  ILE B CA   1 
ATOM   12720 C  C    . ILE B  1 311 ? -36.259 4.515   101.595 1.00 95.84  ?  844  ILE B C    1 
ATOM   12721 O  O    . ILE B  1 311 ? -35.701 5.601   101.792 1.00 88.25  ?  844  ILE B O    1 
ATOM   12722 C  CB   . ILE B  1 311 ? -34.482 3.017   100.601 1.00 67.25  ?  844  ILE B CB   1 
ATOM   12723 C  CG1  . ILE B  1 311 ? -33.228 3.874   100.794 1.00 60.65  ?  844  ILE B CG1  1 
ATOM   12724 C  CG2  . ILE B  1 311 ? -35.143 3.340   99.267  1.00 70.29  ?  844  ILE B CG2  1 
ATOM   12725 C  CD1  . ILE B  1 311 ? -32.335 3.416   101.929 1.00 61.37  ?  844  ILE B CD1  1 
ATOM   12726 H  H    . ILE B  1 311 ? -36.413 1.600   101.139 1.00 97.06  ?  844  ILE B H    1 
ATOM   12727 H  HA   . ILE B  1 311 ? -34.960 3.280   102.582 1.00 112.22 ?  844  ILE B HA   1 
ATOM   12728 H  HB   . ILE B  1 311 ? -34.215 2.084   100.599 1.00 80.78  ?  844  ILE B HB   1 
ATOM   12729 H  HG12 . ILE B  1 311 ? -32.704 3.847   99.978  1.00 72.72  ?  844  ILE B HG12 1 
ATOM   12730 H  HG13 . ILE B  1 311 ? -33.501 4.786   100.983 1.00 72.72  ?  844  ILE B HG13 1 
ATOM   12731 H  HG21 . ILE B  1 311 ? -34.632 2.928   98.553  1.00 84.43  ?  844  ILE B HG21 1 
ATOM   12732 H  HG22 . ILE B  1 311 ? -36.048 2.991   99.270  1.00 84.43  ?  844  ILE B HG22 1 
ATOM   12733 H  HG23 . ILE B  1 311 ? -35.161 4.303   99.148  1.00 84.43  ?  844  ILE B HG23 1 
ATOM   12734 H  HD11 . ILE B  1 311 ? -31.493 3.896   101.882 1.00 73.23  ?  844  ILE B HD11 1 
ATOM   12735 H  HD12 . ILE B  1 311 ? -32.776 3.605   102.773 1.00 73.23  ?  844  ILE B HD12 1 
ATOM   12736 H  HD13 . ILE B  1 311 ? -32.179 2.463   101.843 1.00 73.23  ?  844  ILE B HD13 1 
ATOM   12737 N  N    . PHE B  1 312 ? -37.540 4.433   101.220 1.00 78.92  ?  845  PHE B N    1 
ATOM   12738 C  CA   . PHE B  1 312 ? -38.406 5.601   101.100 1.00 79.40  ?  845  PHE B CA   1 
ATOM   12739 C  C    . PHE B  1 312 ? -39.525 5.670   102.140 1.00 87.26  ?  845  PHE B C    1 
ATOM   12740 O  O    . PHE B  1 312 ? -40.442 6.482   101.976 1.00 89.53  ?  845  PHE B O    1 
ATOM   12741 C  CB   . PHE B  1 312 ? -39.020 5.653   99.695  1.00 78.75  ?  845  PHE B CB   1 
ATOM   12742 C  CG   . PHE B  1 312 ? -38.041 6.007   98.606  1.00 75.71  ?  845  PHE B CG   1 
ATOM   12743 C  CD1  . PHE B  1 312 ? -36.934 6.797   98.866  1.00 76.24  ?  845  PHE B CD1  1 
ATOM   12744 C  CD2  . PHE B  1 312 ? -38.240 5.555   97.313  1.00 68.65  ?  845  PHE B CD2  1 
ATOM   12745 C  CE1  . PHE B  1 312 ? -36.046 7.119   97.864  1.00 72.08  ?  845  PHE B CE1  1 
ATOM   12746 C  CE2  . PHE B  1 312 ? -37.351 5.877   96.306  1.00 58.91  ?  845  PHE B CE2  1 
ATOM   12747 C  CZ   . PHE B  1 312 ? -36.255 6.659   96.582  1.00 59.33  ?  845  PHE B CZ   1 
ATOM   12748 H  H    . PHE B  1 312 ? -37.935 3.694   101.027 1.00 94.79  ?  845  PHE B H    1 
ATOM   12749 H  HA   . PHE B  1 312 ? -37.847 6.382   101.237 1.00 95.36  ?  845  PHE B HA   1 
ATOM   12750 H  HB2  . PHE B  1 312 ? -39.391 4.782   99.486  1.00 94.58  ?  845  PHE B HB2  1 
ATOM   12751 H  HB3  . PHE B  1 312 ? -39.722 6.323   99.689  1.00 94.58  ?  845  PHE B HB3  1 
ATOM   12752 H  HD1  . PHE B  1 312 ? -36.788 7.114   99.728  1.00 91.56  ?  845  PHE B HD1  1 
ATOM   12753 H  HD2  . PHE B  1 312 ? -38.982 5.028   97.120  1.00 82.46  ?  845  PHE B HD2  1 
ATOM   12754 H  HE1  . PHE B  1 312 ? -35.304 7.647   98.052  1.00 86.57  ?  845  PHE B HE1  1 
ATOM   12755 H  HE2  . PHE B  1 312 ? -37.495 5.565   95.441  1.00 70.28  ?  845  PHE B HE2  1 
ATOM   12756 H  HZ   . PHE B  1 312 ? -35.655 6.876   95.906  1.00 70.79  ?  845  PHE B HZ   1 
ATOM   12757 N  N    . ASP B  1 313 ? -39.495 4.858   103.195 1.00 92.92  ?  846  ASP B N    1 
ATOM   12758 C  CA   . ASP B  1 313 ? -40.575 4.912   104.185 1.00 96.23  ?  846  ASP B CA   1 
ATOM   12759 C  C    . ASP B  1 313 ? -40.402 6.144   105.071 1.00 90.89  ?  846  ASP B C    1 
ATOM   12760 O  O    . ASP B  1 313 ? -39.370 6.275   105.736 1.00 84.52  ?  846  ASP B O    1 
ATOM   12761 C  CB   . ASP B  1 313 ? -40.640 3.630   105.020 1.00 86.51  ?  846  ASP B CB   1 
ATOM   12762 C  CG   . ASP B  1 313 ? -39.385 3.373   105.831 1.00 111.86 ?  846  ASP B CG   1 
ATOM   12763 O  OD1  . ASP B  1 313 ? -38.388 4.105   105.669 1.00 137.86 ?  846  ASP B OD1  1 
ATOM   12764 O  OD2  . ASP B  1 313 ? -39.405 2.422   106.642 1.00 67.55  ?  846  ASP B OD2  1 
ATOM   12765 H  H    . ASP B  1 313 ? -38.878 4.281   103.359 1.00 111.59 ?  846  ASP B H    1 
ATOM   12766 H  HA   . ASP B  1 313 ? -41.427 4.988   103.726 1.00 115.56 ?  846  ASP B HA   1 
ATOM   12767 H  HB2  . ASP B  1 313 ? -41.384 3.696   105.638 1.00 103.89 ?  846  ASP B HB2  1 
ATOM   12768 H  HB3  . ASP B  1 313 ? -40.768 2.875   104.425 1.00 103.89 ?  846  ASP B HB3  1 
ATOM   12769 N  N    . PRO B  1 314 ? -41.369 7.070   105.100 1.00 83.88  ?  847  PRO B N    1 
ATOM   12770 C  CA   . PRO B  1 314 ? -41.156 8.319   105.853 1.00 76.95  ?  847  PRO B CA   1 
ATOM   12771 C  C    . PRO B  1 314 ? -41.024 8.138   107.356 1.00 68.64  ?  847  PRO B C    1 
ATOM   12772 O  O    . PRO B  1 314 ? -40.300 8.915   107.990 1.00 67.01  ?  847  PRO B O    1 
ATOM   12773 C  CB   . PRO B  1 314 ? -42.391 9.158   105.492 1.00 75.76  ?  847  PRO B CB   1 
ATOM   12774 C  CG   . PRO B  1 314 ? -43.431 8.165   105.114 1.00 76.78  ?  847  PRO B CG   1 
ATOM   12775 C  CD   . PRO B  1 314 ? -42.701 7.025   104.468 1.00 75.77  ?  847  PRO B CD   1 
ATOM   12776 H  HA   . PRO B  1 314 ? -40.354 8.755   105.527 1.00 92.42  ?  847  PRO B HA   1 
ATOM   12777 H  HB2  . PRO B  1 314 ? -42.671 9.680   106.260 1.00 91.00  ?  847  PRO B HB2  1 
ATOM   12778 H  HB3  . PRO B  1 314 ? -42.185 9.746   104.749 1.00 91.00  ?  847  PRO B HB3  1 
ATOM   12779 H  HG2  . PRO B  1 314 ? -43.901 7.866   105.908 1.00 92.22  ?  847  PRO B HG2  1 
ATOM   12780 H  HG3  . PRO B  1 314 ? -44.056 8.569   104.492 1.00 92.22  ?  847  PRO B HG3  1 
ATOM   12781 H  HD2  . PRO B  1 314 ? -43.143 6.182   104.655 1.00 91.00  ?  847  PRO B HD2  1 
ATOM   12782 H  HD3  . PRO B  1 314 ? -42.632 7.158   103.510 1.00 91.00  ?  847  PRO B HD3  1 
ATOM   12783 N  N    . GLY B  1 315 ? -41.681 7.144   107.951 1.00 81.87  ?  848  GLY B N    1 
ATOM   12784 C  CA   . GLY B  1 315 ? -41.614 6.961   109.383 1.00 69.51  ?  848  GLY B CA   1 
ATOM   12785 C  C    . GLY B  1 315 ? -42.992 6.762   109.975 1.00 94.24  ?  848  GLY B C    1 
ATOM   12786 O  O    . GLY B  1 315 ? -43.944 6.398   109.277 1.00 69.67  ?  848  GLY B O    1 
ATOM   12787 H  H    . GLY B  1 315 ? -42.169 6.569   107.539 1.00 98.33  ?  848  GLY B H    1 
ATOM   12788 H  HA2  . GLY B  1 315 ? -41.074 6.181   109.587 1.00 83.50  ?  848  GLY B HA2  1 
ATOM   12789 H  HA3  . GLY B  1 315 ? -41.210 7.741   109.793 1.00 83.50  ?  848  GLY B HA3  1 
ATOM   12790 N  N    . SER B  1 316 ? -43.101 7.033   111.275 1.00 90.20  ?  849  SER B N    1 
ATOM   12791 C  CA   . SER B  1 316 ? -44.334 6.795   112.019 1.00 78.63  ?  849  SER B CA   1 
ATOM   12792 C  C    . SER B  1 316 ? -45.531 7.576   111.496 1.00 87.00  ?  849  SER B C    1 
ATOM   12793 O  O    . SER B  1 316 ? -46.509 6.984   111.026 1.00 85.14  ?  849  SER B O    1 
ATOM   12794 C  CB   . SER B  1 316 ? -44.146 7.158   113.492 1.00 96.87  ?  849  SER B CB   1 
ATOM   12795 O  OG   . SER B  1 316 ? -44.006 8.562   113.661 1.00 113.27 ?  849  SER B OG   1 
ATOM   12796 H  H    . SER B  1 316 ? -42.466 7.360   111.755 1.00 108.33 ?  849  SER B H    1 
ATOM   12797 H  HA   . SER B  1 316 ? -44.531 5.851   111.915 1.00 94.43  ?  849  SER B HA   1 
ATOM   12798 H  HB2  . SER B  1 316 ? -44.921 6.857   113.992 1.00 116.33 ?  849  SER B HB2  1 
ATOM   12799 H  HB3  . SER B  1 316 ? -43.346 6.720   113.824 1.00 116.33 ?  849  SER B HB3  1 
ATOM   12800 H  HG   . SER B  1 316 ? -43.307 8.829   113.279 1.00 136.01 ?  849  SER B HG   1 
ATOM   12801 N  N    . SER B  1 317 ? -45.469 8.902   111.595 1.00 100.88 ?  850  SER B N    1 
ATOM   12802 C  CA   . SER B  1 317 ? -46.580 9.792   111.294 1.00 104.08 ?  850  SER B CA   1 
ATOM   12803 C  C    . SER B  1 317 ? -47.616 9.800   112.409 1.00 82.68  ?  850  SER B C    1 
ATOM   12804 O  O    . SER B  1 317 ? -48.745 10.252  112.195 1.00 79.32  ?  850  SER B O    1 
ATOM   12805 C  CB   . SER B  1 317 ? -47.262 9.427   109.970 1.00 111.93 ?  850  SER B CB   1 
ATOM   12806 O  OG   . SER B  1 317 ? -48.407 8.628   110.205 1.00 75.57  ?  850  SER B OG   1 
ATOM   12807 H  H    . SER B  1 317 ? -44.762 9.323   111.846 1.00 121.14 ?  850  SER B H    1 
ATOM   12808 H  HA   . SER B  1 317 ? -46.230 10.693  111.204 1.00 124.98 ?  850  SER B HA   1 
ATOM   12809 H  HB2  . SER B  1 317 ? -47.531 10.242  109.517 1.00 134.40 ?  850  SER B HB2  1 
ATOM   12810 H  HB3  . SER B  1 317 ? -46.637 8.931   109.418 1.00 134.40 ?  850  SER B HB3  1 
ATOM   12811 H  HG   . SER B  1 317 ? -48.189 7.927   110.613 1.00 90.27  ?  850  SER B HG   1 
ATOM   12812 N  N    . GLY B  1 318 ? -47.268 9.312   113.598 1.00 78.27  ?  851  GLY B N    1 
ATOM   12813 C  CA   . GLY B  1 318 ? -48.202 9.338   114.704 1.00 86.73  ?  851  GLY B CA   1 
ATOM   12814 C  C    . GLY B  1 318 ? -49.146 8.153   114.745 1.00 95.96  ?  851  GLY B C    1 
ATOM   12815 O  O    . GLY B  1 318 ? -48.937 7.204   115.508 1.00 81.98  ?  851  GLY B O    1 
ATOM   12816 H  H    . GLY B  1 318 ? -46.503 8.965   113.781 1.00 94.01  ?  851  GLY B H    1 
ATOM   12817 H  HA2  . GLY B  1 318 ? -47.703 9.352   115.536 1.00 104.16 ?  851  GLY B HA2  1 
ATOM   12818 H  HA3  . GLY B  1 318 ? -48.738 10.145  114.644 1.00 104.16 ?  851  GLY B HA3  1 
ATOM   12819 N  N    . GLN B  1 319 ? -50.195 8.205   113.930 1.00 104.80 ?  852  GLN B N    1 
ATOM   12820 C  CA   . GLN B  1 319 ? -51.287 7.248   114.006 1.00 83.50  ?  852  GLN B CA   1 
ATOM   12821 C  C    . GLN B  1 319 ? -50.900 5.905   113.388 1.00 82.03  ?  852  GLN B C    1 
ATOM   12822 O  O    . GLN B  1 319 ? -49.981 5.799   112.572 1.00 96.76  ?  852  GLN B O    1 
ATOM   12823 C  CB   . GLN B  1 319 ? -52.516 7.818   113.296 1.00 87.41  ?  852  GLN B CB   1 
ATOM   12824 C  CG   . GLN B  1 319 ? -53.754 6.947   113.345 1.00 122.65 ?  852  GLN B CG   1 
ATOM   12825 C  CD   . GLN B  1 319 ? -54.928 7.594   112.646 1.00 126.94 ?  852  GLN B CD   1 
ATOM   12826 O  OE1  . GLN B  1 319 ? -54.797 8.666   112.055 1.00 132.39 ?  852  GLN B OE1  1 
ATOM   12827 N  NE2  . GLN B  1 319 ? -56.088 6.952   112.716 1.00 126.85 ?  852  GLN B NE2  1 
ATOM   12828 H  H    . GLN B  1 319 ? -50.299 8.797   113.314 1.00 125.84 ?  852  GLN B H    1 
ATOM   12829 H  HA   . GLN B  1 319 ? -51.505 7.082   114.936 1.00 99.79  ?  852  GLN B HA   1 
ATOM   12830 H  HB2  . GLN B  1 319 ? -52.742 8.666   113.710 1.00 104.98 ?  852  GLN B HB2  1 
ATOM   12831 H  HB3  . GLN B  1 319 ? -52.294 7.953   112.362 1.00 104.98 ?  852  GLN B HB3  1 
ATOM   12832 H  HG2  . GLN B  1 319 ? -53.568 6.103   112.906 1.00 147.26 ?  852  GLN B HG2  1 
ATOM   12833 H  HG3  . GLN B  1 319 ? -54.000 6.793   114.271 1.00 147.26 ?  852  GLN B HG3  1 
ATOM   12834 H  HE21 . GLN B  1 319 ? -56.142 6.208   113.143 1.00 152.30 ?  852  GLN B HE21 1 
ATOM   12835 H  HE22 . GLN B  1 319 ? -56.785 7.281   112.334 1.00 152.30 ?  852  GLN B HE22 1 
ATOM   12836 N  N    . PHE B  1 320 ? -51.632 4.871   113.796 1.00 95.14  ?  853  PHE B N    1 
ATOM   12837 C  CA   . PHE B  1 320 ? -51.353 3.497   113.406 1.00 95.25  ?  853  PHE B CA   1 
ATOM   12838 C  C    . PHE B  1 320 ? -52.018 3.156   112.079 1.00 84.11  ?  853  PHE B C    1 
ATOM   12839 O  O    . PHE B  1 320 ? -53.164 3.540   111.826 1.00 91.86  ?  853  PHE B O    1 
ATOM   12840 C  CB   . PHE B  1 320 ? -51.839 2.533   114.488 1.00 91.33  ?  853  PHE B CB   1 
ATOM   12841 C  CG   . PHE B  1 320 ? -50.952 1.342   114.678 1.00 91.70  ?  853  PHE B CG   1 
ATOM   12842 C  CD1  . PHE B  1 320 ? -49.686 1.484   115.220 1.00 82.99  ?  853  PHE B CD1  1 
ATOM   12843 C  CD2  . PHE B  1 320 ? -51.387 0.078   114.320 1.00 87.22  ?  853  PHE B CD2  1 
ATOM   12844 C  CE1  . PHE B  1 320 ? -48.868 0.388   115.396 1.00 84.88  ?  853  PHE B CE1  1 
ATOM   12845 C  CE2  . PHE B  1 320 ? -50.575 -1.022  114.495 1.00 89.51  ?  853  PHE B CE2  1 
ATOM   12846 C  CZ   . PHE B  1 320 ? -49.314 -0.868  115.033 1.00 87.79  ?  853  PHE B CZ   1 
ATOM   12847 H  H    . PHE B  1 320 ? -52.315 4.945   114.314 1.00 114.25 ?  853  PHE B H    1 
ATOM   12848 H  HA   . PHE B  1 320 ? -50.395 3.390   113.293 1.00 114.38 ?  853  PHE B HA   1 
ATOM   12849 H  HB2  . PHE B  1 320 ? -51.882 3.008   115.333 1.00 109.68 ?  853  PHE B HB2  1 
ATOM   12850 H  HB3  . PHE B  1 320 ? -52.720 2.210   114.244 1.00 109.68 ?  853  PHE B HB3  1 
ATOM   12851 H  HD1  . PHE B  1 320 ? -49.383 2.328   115.467 1.00 99.17  ?  853  PHE B HD1  1 
ATOM   12852 H  HD2  . PHE B  1 320 ? -52.237 -0.030  113.957 1.00 104.75 ?  853  PHE B HD2  1 
ATOM   12853 H  HE1  . PHE B  1 320 ? -48.018 0.493   115.759 1.00 101.94 ?  853  PHE B HE1  1 
ATOM   12854 H  HE2  . PHE B  1 320 ? -50.877 -1.867  114.250 1.00 107.49 ?  853  PHE B HE2  1 
ATOM   12855 H  HZ   . PHE B  1 320 ? -48.765 -1.609  115.152 1.00 105.43 ?  853  PHE B HZ   1 
ATOM   12856 N  N    . ASP B  1 321 ? -51.288 2.434   111.232 1.00 87.33  ?  854  ASP B N    1 
ATOM   12857 C  CA   . ASP B  1 321 ? -51.744 1.993   109.917 1.00 108.06 ?  854  ASP B CA   1 
ATOM   12858 C  C    . ASP B  1 321 ? -52.175 3.150   109.023 1.00 106.99 ?  854  ASP B C    1 
ATOM   12859 O  O    . ASP B  1 321 ? -52.742 2.918   107.948 1.00 106.67 ?  854  ASP B O    1 
ATOM   12860 C  CB   . ASP B  1 321 ? -52.886 0.972   110.031 1.00 130.02 ?  854  ASP B CB   1 
ATOM   12861 C  CG   . ASP B  1 321 ? -52.387 -0.465  110.097 1.00 100.83 ?  854  ASP B CG   1 
ATOM   12862 O  OD1  . ASP B  1 321 ? -51.230 -0.724  109.706 1.00 79.09  ?  854  ASP B OD1  1 
ATOM   12863 O  OD2  . ASP B  1 321 ? -53.160 -1.343  110.536 1.00 123.46 ?  854  ASP B OD2  1 
ATOM   12864 H  H    . ASP B  1 321 ? -50.486 2.175   111.408 1.00 104.87 ?  854  ASP B H    1 
ATOM   12865 H  HA   . ASP B  1 321 ? -50.997 1.557   109.477 1.00 129.76 ?  854  ASP B HA   1 
ATOM   12866 H  HB2  . ASP B  1 321 ? -53.391 1.152   110.839 1.00 156.11 ?  854  ASP B HB2  1 
ATOM   12867 H  HB3  . ASP B  1 321 ? -53.462 1.054   109.255 1.00 156.11 ?  854  ASP B HB3  1 
ATOM   12868 N  N    . GLU B  1 322 ? -51.918 4.386   109.429 1.00 105.36 ?  855  GLU B N    1 
ATOM   12869 C  CA   . GLU B  1 322 ? -52.219 5.523   108.576 1.00 112.22 ?  855  GLU B CA   1 
ATOM   12870 C  C    . GLU B  1 322 ? -51.357 5.416   107.321 1.00 128.48 ?  855  GLU B C    1 
ATOM   12871 O  O    . GLU B  1 322 ? -50.127 5.306   107.430 1.00 120.96 ?  855  GLU B O    1 
ATOM   12872 C  CB   . GLU B  1 322 ? -51.955 6.835   109.314 1.00 123.57 ?  855  GLU B CB   1 
ATOM   12873 C  CG   . GLU B  1 322 ? -52.304 8.084   108.517 1.00 135.14 ?  855  GLU B CG   1 
ATOM   12874 C  CD   . GLU B  1 322 ? -52.046 9.361   109.293 1.00 139.30 ?  855  GLU B CD   1 
ATOM   12875 O  OE1  . GLU B  1 322 ? -51.530 9.276   110.428 1.00 142.59 ?  855  GLU B OE1  1 
ATOM   12876 O  OE2  . GLU B  1 322 ? -52.364 10.450  108.771 1.00 137.92 ?  855  GLU B OE2  1 
ATOM   12877 H  H    . GLU B  1 322 ? -51.572 4.591   110.190 1.00 126.51 ?  855  GLU B H    1 
ATOM   12878 H  HA   . GLU B  1 322 ? -53.155 5.526   108.322 1.00 134.74 ?  855  GLU B HA   1 
ATOM   12879 H  HB2  . GLU B  1 322 ? -52.486 6.846   110.125 1.00 148.36 ?  855  GLU B HB2  1 
ATOM   12880 H  HB3  . GLU B  1 322 ? -51.011 6.881   109.534 1.00 148.36 ?  855  GLU B HB3  1 
ATOM   12881 H  HG2  . GLU B  1 322 ? -51.764 8.108   107.712 1.00 162.25 ?  855  GLU B HG2  1 
ATOM   12882 H  HG3  . GLU B  1 322 ? -53.245 8.059   108.285 1.00 162.25 ?  855  GLU B HG3  1 
ATOM   12883 N  N    . PRO B  1 323 ? -51.946 5.435   106.125 1.00 141.44 ?  856  PRO B N    1 
ATOM   12884 C  CA   . PRO B  1 323 ? -51.141 5.215   104.917 1.00 101.80 ?  856  PRO B CA   1 
ATOM   12885 C  C    . PRO B  1 323 ? -49.983 6.194   104.823 1.00 93.68  ?  856  PRO B C    1 
ATOM   12886 O  O    . PRO B  1 323 ? -50.113 7.380   105.131 1.00 118.55 ?  856  PRO B O    1 
ATOM   12887 C  CB   . PRO B  1 323 ? -52.146 5.412   103.775 1.00 102.00 ?  856  PRO B CB   1 
ATOM   12888 C  CG   . PRO B  1 323 ? -53.266 6.191   104.368 1.00 125.79 ?  856  PRO B CG   1 
ATOM   12889 C  CD   . PRO B  1 323 ? -53.347 5.753   105.797 1.00 147.11 ?  856  PRO B CD   1 
ATOM   12890 H  HA   . PRO B  1 323 ? -50.797 4.308   104.901 1.00 122.25 ?  856  PRO B HA   1 
ATOM   12891 H  HB2  . PRO B  1 323 ? -51.728 5.903   103.050 1.00 122.49 ?  856  PRO B HB2  1 
ATOM   12892 H  HB3  . PRO B  1 323 ? -52.455 4.549   103.456 1.00 122.49 ?  856  PRO B HB3  1 
ATOM   12893 H  HG2  . PRO B  1 323 ? -53.073 7.140   104.309 1.00 151.03 ?  856  PRO B HG2  1 
ATOM   12894 H  HG3  . PRO B  1 323 ? -54.090 5.989   103.899 1.00 151.03 ?  856  PRO B HG3  1 
ATOM   12895 H  HD2  . PRO B  1 323 ? -53.681 6.468   106.361 1.00 176.62 ?  856  PRO B HD2  1 
ATOM   12896 H  HD3  . PRO B  1 323 ? -53.910 4.969   105.888 1.00 176.62 ?  856  PRO B HD3  1 
ATOM   12897 N  N    . ARG B  1 324 ? -48.838 5.673   104.386 1.00 84.21  ?  857  ARG B N    1 
ATOM   12898 C  CA   . ARG B  1 324 ? -47.586 6.412   104.344 1.00 94.31  ?  857  ARG B CA   1 
ATOM   12899 C  C    . ARG B  1 324 ? -46.988 6.534   102.951 1.00 93.43  ?  857  ARG B C    1 
ATOM   12900 O  O    . ARG B  1 324 ? -46.312 7.528   102.675 1.00 83.21  ?  857  ARG B O    1 
ATOM   12901 C  CB   . ARG B  1 324 ? -46.552 5.731   105.261 1.00 90.87  ?  857  ARG B CB   1 
ATOM   12902 C  CG   . ARG B  1 324 ? -46.442 4.227   105.018 1.00 124.04 ?  857  ARG B CG   1 
ATOM   12903 C  CD   . ARG B  1 324 ? -45.276 3.565   105.749 1.00 124.21 ?  857  ARG B CD   1 
ATOM   12904 N  NE   . ARG B  1 324 ? -45.478 3.486   107.193 1.00 94.59  ?  857  ARG B NE   1 
ATOM   12905 C  CZ   . ARG B  1 324 ? -44.618 3.916   108.109 1.00 91.14  ?  857  ARG B CZ   1 
ATOM   12906 N  NH1  . ARG B  1 324 ? -43.469 4.484   107.777 1.00 107.96 ?  857  ARG B NH1  1 
ATOM   12907 N  NH2  . ARG B  1 324 ? -44.915 3.764   109.397 1.00 80.35  ?  857  ARG B NH2  1 
ATOM   12908 H  H    . ARG B  1 324 ? -48.763 4.865   104.099 1.00 101.13 ?  857  ARG B H    1 
ATOM   12909 H  HA   . ARG B  1 324 ? -47.744 7.311   104.671 1.00 113.26 ?  857  ARG B HA   1 
ATOM   12910 H  HB2  . ARG B  1 324 ? -45.681 6.126   105.101 1.00 109.13 ?  857  ARG B HB2  1 
ATOM   12911 H  HB3  . ARG B  1 324 ? -46.813 5.867   106.186 1.00 109.13 ?  857  ARG B HB3  1 
ATOM   12912 H  HG2  . ARG B  1 324 ? -47.259 3.801   105.320 1.00 148.93 ?  857  ARG B HG2  1 
ATOM   12913 H  HG3  . ARG B  1 324 ? -46.319 4.073   104.068 1.00 148.93 ?  857  ARG B HG3  1 
ATOM   12914 H  HD2  . ARG B  1 324 ? -45.166 2.662   105.413 1.00 149.14 ?  857  ARG B HD2  1 
ATOM   12915 H  HD3  . ARG B  1 324 ? -44.470 4.080   105.588 1.00 149.14 ?  857  ARG B HD3  1 
ATOM   12916 H  HE   . ARG B  1 324 ? -46.211 3.133   107.472 1.00 113.59 ?  857  ARG B HE   1 
ATOM   12917 H  HH11 . ARG B  1 324 ? -43.262 4.582   106.948 1.00 129.63 ?  857  ARG B HH11 1 
ATOM   12918 H  HH12 . ARG B  1 324 ? -42.929 4.754   108.389 1.00 129.63 ?  857  ARG B HH12 1 
ATOM   12919 H  HH21 . ARG B  1 324 ? -45.656 3.392   109.626 1.00 96.51  ?  857  ARG B HH21 1 
ATOM   12920 H  HH22 . ARG B  1 324 ? -44.367 4.038   110.000 1.00 96.51  ?  857  ARG B HH22 1 
ATOM   12921 N  N    . PHE B  1 325 ? -47.214 5.562   102.070 1.00 91.52  ?  858  PHE B N    1 
ATOM   12922 C  CA   . PHE B  1 325 ? -46.700 5.609   100.701 1.00 79.40  ?  858  PHE B CA   1 
ATOM   12923 C  C    . PHE B  1 325 ? -47.720 6.203   99.734  1.00 88.03  ?  858  PHE B C    1 
ATOM   12924 O  O    . PHE B  1 325 ? -48.052 5.629   98.698  1.00 112.15 ?  858  PHE B O    1 
ATOM   12925 C  CB   . PHE B  1 325 ? -46.272 4.214   100.263 1.00 75.76  ?  858  PHE B CB   1 
ATOM   12926 C  CG   . PHE B  1 325 ? -45.080 3.692   101.006 1.00 63.67  ?  858  PHE B CG   1 
ATOM   12927 C  CD1  . PHE B  1 325 ? -43.854 4.324   100.901 1.00 67.57  ?  858  PHE B CD1  1 
ATOM   12928 C  CD2  . PHE B  1 325 ? -45.182 2.568   101.807 1.00 100.04 ?  858  PHE B CD2  1 
ATOM   12929 C  CE1  . PHE B  1 325 ? -42.753 3.848   101.581 1.00 83.58  ?  858  PHE B CE1  1 
ATOM   12930 C  CE2  . PHE B  1 325 ? -44.082 2.086   102.490 1.00 106.48 ?  858  PHE B CE2  1 
ATOM   12931 C  CZ   . PHE B  1 325 ? -42.866 2.728   102.376 1.00 86.65  ?  858  PHE B CZ   1 
ATOM   12932 H  H    . PHE B  1 325 ? -47.670 4.853   102.244 1.00 109.91 ?  858  PHE B H    1 
ATOM   12933 H  HA   . PHE B  1 325 ? -45.916 6.180   100.684 1.00 95.36  ?  858  PHE B HA   1 
ATOM   12934 H  HB2  . PHE B  1 325 ? -47.008 3.600   100.414 1.00 90.99  ?  858  PHE B HB2  1 
ATOM   12935 H  HB3  . PHE B  1 325 ? -46.048 4.238   99.320  1.00 90.99  ?  858  PHE B HB3  1 
ATOM   12936 H  HD1  . PHE B  1 325 ? -43.772 5.079   100.365 1.00 81.17  ?  858  PHE B HD1  1 
ATOM   12937 H  HD2  . PHE B  1 325 ? -46.000 2.133   101.886 1.00 120.13 ?  858  PHE B HD2  1 
ATOM   12938 H  HE1  . PHE B  1 325 ? -41.934 4.282   101.502 1.00 100.37 ?  858  PHE B HE1  1 
ATOM   12939 H  HE2  . PHE B  1 325 ? -44.160 1.330   103.025 1.00 127.86 ?  858  PHE B HE2  1 
ATOM   12940 H  HZ   . PHE B  1 325 ? -42.124 2.406   102.835 1.00 104.07 ?  858  PHE B HZ   1 
ATOM   12941 N  N    . MET B  1 326 ? -48.226 7.379   100.091 1.00 86.65  ?  859  MET B N    1 
ATOM   12942 C  CA   . MET B  1 326 ? -49.164 8.138   99.274  1.00 84.28  ?  859  MET B CA   1 
ATOM   12943 C  C    . MET B  1 326 ? -48.445 9.107   98.343  1.00 95.15  ?  859  MET B C    1 
ATOM   12944 O  O    . MET B  1 326 ? -48.788 9.203   97.159  1.00 83.09  ?  859  MET B O    1 
ATOM   12945 C  CB   . MET B  1 326 ? -50.148 8.895   100.170 1.00 101.96 ?  859  MET B CB   1 
ATOM   12946 C  CG   . MET B  1 326 ? -51.176 8.006   100.873 1.00 104.05 ?  859  MET B CG   1 
ATOM   12947 S  SD   . MET B  1 326 ? -51.905 6.732   99.816  1.00 119.50 ?  859  MET B SD   1 
ATOM   12948 C  CE   . MET B  1 326 ? -50.939 5.289   100.264 1.00 94.23  ?  859  MET B CE   1 
ATOM   12949 H  H    . MET B  1 326 ? -48.035 7.773   100.831 1.00 104.06 ?  859  MET B H    1 
ATOM   12950 H  HA   . MET B  1 326 ? -49.684 7.521   98.735  1.00 101.22 ?  859  MET B HA   1 
ATOM   12951 H  HB2  . MET B  1 326 ? -49.646 9.361   100.857 1.00 122.44 ?  859  MET B HB2  1 
ATOM   12952 H  HB3  . MET B  1 326 ? -50.636 9.532   99.625  1.00 122.44 ?  859  MET B HB3  1 
ATOM   12953 H  HG2  . MET B  1 326 ? -50.742 7.558   101.616 1.00 124.94 ?  859  MET B HG2  1 
ATOM   12954 H  HG3  . MET B  1 326 ? -51.898 8.565   101.200 1.00 124.94 ?  859  MET B HG3  1 
ATOM   12955 H  HE1  . MET B  1 326 ? -50.544 4.912   99.463  1.00 113.15 ?  859  MET B HE1  1 
ATOM   12956 H  HE2  . MET B  1 326 ? -50.241 5.556   100.883 1.00 113.15 ?  859  MET B HE2  1 
ATOM   12957 H  HE3  . MET B  1 326 ? -51.522 4.637   100.684 1.00 113.15 ?  859  MET B HE3  1 
ATOM   12958 N  N    . GLN B  1 327 ? -47.453 9.828   98.868  1.00 106.13 ?  860  GLN B N    1 
ATOM   12959 C  CA   . GLN B  1 327 ? -46.657 10.733  98.047  1.00 92.29  ?  860  GLN B CA   1 
ATOM   12960 C  C    . GLN B  1 327 ? -45.847 9.985   96.995  1.00 95.27  ?  860  GLN B C    1 
ATOM   12961 O  O    . GLN B  1 327 ? -45.529 10.550  95.942  1.00 96.75  ?  860  GLN B O    1 
ATOM   12962 C  CB   . GLN B  1 327 ? -45.714 11.540  98.939  1.00 94.67  ?  860  GLN B CB   1 
ATOM   12963 C  CG   . GLN B  1 327 ? -46.393 12.628  99.747  1.00 105.45 ?  860  GLN B CG   1 
ATOM   12964 C  CD   . GLN B  1 327 ? -47.029 12.090  101.016 1.00 114.61 ?  860  GLN B CD   1 
ATOM   12965 O  OE1  . GLN B  1 327 ? -46.901 10.907  101.335 1.00 104.94 ?  860  GLN B OE1  1 
ATOM   12966 N  NE2  . GLN B  1 327 ? -47.713 12.959  101.751 1.00 143.35 ?  860  GLN B NE2  1 
ATOM   12967 H  H    . GLN B  1 327 ? -47.221 9.810   99.696  1.00 127.44 ?  860  GLN B H    1 
ATOM   12968 H  HA   . GLN B  1 327 ? -47.258 11.342  97.589  1.00 110.83 ?  860  GLN B HA   1 
ATOM   12969 H  HB2  . GLN B  1 327 ? -45.286 10.934  99.565  1.00 113.69 ?  860  GLN B HB2  1 
ATOM   12970 H  HB3  . GLN B  1 327 ? -45.045 11.964  98.379  1.00 113.69 ?  860  GLN B HB3  1 
ATOM   12971 H  HG2  . GLN B  1 327 ? -45.735 13.296  99.998  1.00 126.63 ?  860  GLN B HG2  1 
ATOM   12972 H  HG3  . GLN B  1 327 ? -47.090 13.035  99.209  1.00 126.63 ?  860  GLN B HG3  1 
ATOM   12973 H  HE21 . GLN B  1 327 ? -47.777 13.778  101.499 1.00 172.11 ?  860  GLN B HE21 1 
ATOM   12974 H  HE22 . GLN B  1 327 ? -48.091 12.702  102.479 1.00 172.11 ?  860  GLN B HE22 1 
ATOM   12975 N  N    . LEU B  1 328 ? -45.508 8.721   97.252  1.00 87.87  ?  861  LEU B N    1 
ATOM   12976 C  CA   . LEU B  1 328 ? -44.765 7.933   96.273  1.00 79.46  ?  861  LEU B CA   1 
ATOM   12977 C  C    . LEU B  1 328 ? -45.679 7.423   95.165  1.00 79.94  ?  861  LEU B C    1 
ATOM   12978 O  O    . LEU B  1 328 ? -45.344 7.521   93.979  1.00 69.68  ?  861  LEU B O    1 
ATOM   12979 C  CB   . LEU B  1 328 ? -44.062 6.764   96.966  1.00 79.88  ?  861  LEU B CB   1 
ATOM   12980 C  CG   . LEU B  1 328 ? -43.171 5.882   96.087  1.00 60.28  ?  861  LEU B CG   1 
ATOM   12981 C  CD1  . LEU B  1 328 ? -42.060 6.692   95.442  1.00 69.76  ?  861  LEU B CD1  1 
ATOM   12982 C  CD2  . LEU B  1 328 ? -42.587 4.743   96.900  1.00 75.43  ?  861  LEU B CD2  1 
ATOM   12983 H  H    . LEU B  1 328 ? -45.696 8.301   97.979  1.00 105.53 ?  861  LEU B H    1 
ATOM   12984 H  HA   . LEU B  1 328 ? -44.086 8.496   95.869  1.00 95.43  ?  861  LEU B HA   1 
ATOM   12985 H  HB2  . LEU B  1 328 ? -43.499 7.126   97.669  1.00 95.93  ?  861  LEU B HB2  1 
ATOM   12986 H  HB3  . LEU B  1 328 ? -44.742 6.189   97.350  1.00 95.93  ?  861  LEU B HB3  1 
ATOM   12987 H  HG   . LEU B  1 328 ? -43.715 5.507   95.377  1.00 71.93  ?  861  LEU B HG   1 
ATOM   12988 H  HD11 . LEU B  1 328 ? -41.494 6.097   94.926  1.00 83.80  ?  861  LEU B HD11 1 
ATOM   12989 H  HD12 . LEU B  1 328 ? -42.454 7.360   94.859  1.00 83.80  ?  861  LEU B HD12 1 
ATOM   12990 H  HD13 . LEU B  1 328 ? -41.540 7.125   96.137  1.00 83.80  ?  861  LEU B HD13 1 
ATOM   12991 H  HD21 . LEU B  1 328 ? -42.078 4.164   96.311  1.00 90.60  ?  861  LEU B HD21 1 
ATOM   12992 H  HD22 . LEU B  1 328 ? -42.008 5.109   97.586  1.00 90.60  ?  861  LEU B HD22 1 
ATOM   12993 H  HD23 . LEU B  1 328 ? -43.311 4.244   97.310  1.00 90.60  ?  861  LEU B HD23 1 
ATOM   12994 N  N    . ARG B  1 329 ? -46.839 6.877   95.532  1.00 85.66  ?  862  ARG B N    1 
ATOM   12995 C  CA   . ARG B  1 329 ? -47.813 6.466   94.526  1.00 83.23  ?  862  ARG B CA   1 
ATOM   12996 C  C    . ARG B  1 329 ? -48.170 7.630   93.609  1.00 75.50  ?  862  ARG B C    1 
ATOM   12997 O  O    . ARG B  1 329 ? -48.258 7.464   92.386  1.00 73.76  ?  862  ARG B O    1 
ATOM   12998 C  CB   . ARG B  1 329 ? -49.052 5.906   95.220  1.00 94.14  ?  862  ARG B CB   1 
ATOM   12999 C  CG   . ARG B  1 329 ? -49.817 4.891   94.405  1.00 96.17  ?  862  ARG B CG   1 
ATOM   13000 C  CD   . ARG B  1 329 ? -50.953 4.305   95.220  1.00 106.90 ?  862  ARG B CD   1 
ATOM   13001 N  NE   . ARG B  1 329 ? -50.433 3.490   96.312  1.00 83.55  ?  862  ARG B NE   1 
ATOM   13002 C  CZ   . ARG B  1 329 ? -50.208 2.185   96.236  1.00 81.79  ?  862  ARG B CZ   1 
ATOM   13003 N  NH1  . ARG B  1 329 ? -50.463 1.503   95.133  1.00 98.41  ?  862  ARG B NH1  1 
ATOM   13004 N  NH2  . ARG B  1 329 ? -49.709 1.549   97.292  1.00 65.69  ?  862  ARG B NH2  1 
ATOM   13005 H  H    . ARG B  1 329 ? -47.082 6.736   96.344  1.00 102.88 ?  862  ARG B H    1 
ATOM   13006 H  HA   . ARG B  1 329 ? -47.438 5.763   93.973  1.00 99.96  ?  862  ARG B HA   1 
ATOM   13007 H  HB2  . ARG B  1 329 ? -48.776 5.474   96.044  1.00 113.05 ?  862  ARG B HB2  1 
ATOM   13008 H  HB3  . ARG B  1 329 ? -49.655 6.640   95.416  1.00 113.05 ?  862  ARG B HB3  1 
ATOM   13009 H  HG2  . ARG B  1 329 ? -50.189 5.319   93.619  1.00 115.49 ?  862  ARG B HG2  1 
ATOM   13010 H  HG3  . ARG B  1 329 ? -49.223 4.171   94.141  1.00 115.49 ?  862  ARG B HG3  1 
ATOM   13011 H  HD2  . ARG B  1 329 ? -51.486 5.023   95.597  1.00 128.37 ?  862  ARG B HD2  1 
ATOM   13012 H  HD3  . ARG B  1 329 ? -51.505 3.745   94.652  1.00 128.37 ?  862  ARG B HD3  1 
ATOM   13013 H  HE   . ARG B  1 329 ? -50.260 3.882   97.057  1.00 100.34 ?  862  ARG B HE   1 
ATOM   13014 H  HH11 . ARG B  1 329 ? -50.782 1.905   94.443  1.00 118.17 ?  862  ARG B HH11 1 
ATOM   13015 H  HH12 . ARG B  1 329 ? -50.309 0.657   95.105  1.00 118.17 ?  862  ARG B HH12 1 
ATOM   13016 H  HH21 . ARG B  1 329 ? -49.536 1.984   98.014  1.00 78.41  ?  862  ARG B HH21 1 
ATOM   13017 H  HH22 . ARG B  1 329 ? -49.560 0.703   97.254  1.00 78.41  ?  862  ARG B HH22 1 
ATOM   13018 N  N    . GLU B  1 330 ? -48.383 8.816   94.183  1.00 95.69  ?  863  GLU B N    1 
ATOM   13019 C  CA   . GLU B  1 330 ? -48.661 10.002  93.379  1.00 95.29  ?  863  GLU B CA   1 
ATOM   13020 C  C    . GLU B  1 330 ? -47.529 10.261  92.392  1.00 92.53  ?  863  GLU B C    1 
ATOM   13021 O  O    . GLU B  1 330 ? -47.769 10.613  91.232  1.00 84.04  ?  863  GLU B O    1 
ATOM   13022 C  CB   . GLU B  1 330 ? -48.876 11.218  94.280  1.00 119.78 ?  863  GLU B CB   1 
ATOM   13023 C  CG   . GLU B  1 330 ? -49.273 12.480  93.523  1.00 80.17  ?  863  GLU B CG   1 
ATOM   13024 C  CD   . GLU B  1 330 ? -49.440 13.681  94.434  1.00 78.15  ?  863  GLU B CD   1 
ATOM   13025 O  OE1  . GLU B  1 330 ? -49.300 13.520  95.664  1.00 99.67  ?  863  GLU B OE1  1 
ATOM   13026 O  OE2  . GLU B  1 330 ? -49.715 14.787  93.921  1.00 77.08  ?  863  GLU B OE2  1 
ATOM   13027 H  H    . GLU B  1 330 ? -48.371 8.958   95.031  1.00 114.91 ?  863  GLU B H    1 
ATOM   13028 H  HA   . GLU B  1 330 ? -49.479 9.859   92.878  1.00 114.43 ?  863  GLU B HA   1 
ATOM   13029 H  HB2  . GLU B  1 330 ? -49.584 11.016  94.911  1.00 143.82 ?  863  GLU B HB2  1 
ATOM   13030 H  HB3  . GLU B  1 330 ? -48.051 11.404  94.755  1.00 143.82 ?  863  GLU B HB3  1 
ATOM   13031 H  HG2  . GLU B  1 330 ? -48.584 12.690  92.874  1.00 96.28  ?  863  GLU B HG2  1 
ATOM   13032 H  HG3  . GLU B  1 330 ? -50.118 12.326  93.072  1.00 96.28  ?  863  GLU B HG3  1 
ATOM   13033 N  N    . LEU B  1 331 ? -46.285 10.079  92.839  1.00 88.34  ?  864  LEU B N    1 
ATOM   13034 C  CA   . LEU B  1 331 ? -45.130 10.336  91.987  1.00 69.08  ?  864  LEU B CA   1 
ATOM   13035 C  C    . LEU B  1 331 ? -45.088 9.372   90.810  1.00 69.34  ?  864  LEU B C    1 
ATOM   13036 O  O    . LEU B  1 331 ? -44.801 9.779   89.679  1.00 76.66  ?  864  LEU B O    1 
ATOM   13037 C  CB   . LEU B  1 331 ? -43.851 10.213  92.815  1.00 70.00  ?  864  LEU B CB   1 
ATOM   13038 C  CG   . LEU B  1 331 ? -42.515 10.427  92.106  1.00 60.99  ?  864  LEU B CG   1 
ATOM   13039 C  CD1  . LEU B  1 331 ? -42.464 11.774  91.404  1.00 79.23  ?  864  LEU B CD1  1 
ATOM   13040 C  CD2  . LEU B  1 331 ? -41.374 10.276  93.100  1.00 60.74  ?  864  LEU B CD2  1 
ATOM   13041 H  H    . LEU B  1 331 ? -46.085 9.808   93.630  1.00 106.10 ?  864  LEU B H    1 
ATOM   13042 H  HA   . LEU B  1 331 ? -45.188 11.238  91.636  1.00 82.98  ?  864  LEU B HA   1 
ATOM   13043 H  HB2  . LEU B  1 331 ? -43.897 10.870  93.527  1.00 84.08  ?  864  LEU B HB2  1 
ATOM   13044 H  HB3  . LEU B  1 331 ? -43.828 9.319   93.190  1.00 84.08  ?  864  LEU B HB3  1 
ATOM   13045 H  HG   . LEU B  1 331 ? -42.411 9.752   91.417  1.00 72.78  ?  864  LEU B HG   1 
ATOM   13046 H  HD11 . LEU B  1 331 ? -41.587 11.888  91.003  1.00 95.16  ?  864  LEU B HD11 1 
ATOM   13047 H  HD12 . LEU B  1 331 ? -43.147 11.797  90.716  1.00 95.16  ?  864  LEU B HD12 1 
ATOM   13048 H  HD13 . LEU B  1 331 ? -42.624 12.475  92.054  1.00 95.16  ?  864  LEU B HD13 1 
ATOM   13049 H  HD21 . LEU B  1 331 ? -40.531 10.386  92.633  1.00 72.47  ?  864  LEU B HD21 1 
ATOM   13050 H  HD22 . LEU B  1 331 ? -41.462 10.955  93.787  1.00 72.47  ?  864  LEU B HD22 1 
ATOM   13051 H  HD23 . LEU B  1 331 ? -41.418 9.394   93.501  1.00 72.47  ?  864  LEU B HD23 1 
ATOM   13052 N  N    . TYR B  1 332 ? -45.378 8.094   91.050  1.00 60.82  ?  865  TYR B N    1 
ATOM   13053 C  CA   . TYR B  1 332 ? -45.424 7.137   89.950  1.00 65.06  ?  865  TYR B CA   1 
ATOM   13054 C  C    . TYR B  1 332 ? -46.509 7.526   88.954  1.00 72.92  ?  865  TYR B C    1 
ATOM   13055 O  O    . TYR B  1 332 ? -46.294 7.476   87.737  1.00 101.81 ?  865  TYR B O    1 
ATOM   13056 C  CB   . TYR B  1 332 ? -45.665 5.733   90.500  1.00 74.17  ?  865  TYR B CB   1 
ATOM   13057 C  CG   . TYR B  1 332 ? -44.392 4.976   90.795  1.00 59.00  ?  865  TYR B CG   1 
ATOM   13058 C  CD1  . TYR B  1 332 ? -43.478 5.463   91.719  1.00 58.91  ?  865  TYR B CD1  1 
ATOM   13059 C  CD2  . TYR B  1 332 ? -44.115 3.768   90.174  1.00 58.42  ?  865  TYR B CD2  1 
ATOM   13060 C  CE1  . TYR B  1 332 ? -42.317 4.779   92.003  1.00 58.30  ?  865  TYR B CE1  1 
ATOM   13061 C  CE2  . TYR B  1 332 ? -42.955 3.073   90.456  1.00 62.78  ?  865  TYR B CE2  1 
ATOM   13062 C  CZ   . TYR B  1 332 ? -42.059 3.586   91.370  1.00 61.50  ?  865  TYR B CZ   1 
ATOM   13063 O  OH   . TYR B  1 332 ? -40.898 2.906   91.656  1.00 67.37  ?  865  TYR B OH   1 
ATOM   13064 H  H    . TYR B  1 332 ? -45.548 7.763   91.825  1.00 73.02  ?  865  TYR B H    1 
ATOM   13065 H  HA   . TYR B  1 332 ? -44.573 7.131   89.486  1.00 78.15  ?  865  TYR B HA   1 
ATOM   13066 H  HB2  . TYR B  1 332 ? -46.169 5.802   91.326  1.00 89.08  ?  865  TYR B HB2  1 
ATOM   13067 H  HB3  . TYR B  1 332 ? -46.169 5.223   89.846  1.00 89.08  ?  865  TYR B HB3  1 
ATOM   13068 H  HD1  . TYR B  1 332 ? -43.654 6.265   92.155  1.00 70.28  ?  865  TYR B HD1  1 
ATOM   13069 H  HD2  . TYR B  1 332 ? -44.719 3.420   89.558  1.00 69.69  ?  865  TYR B HD2  1 
ATOM   13070 H  HE1  . TYR B  1 332 ? -41.710 5.123   92.618  1.00 69.55  ?  865  TYR B HE1  1 
ATOM   13071 H  HE2  . TYR B  1 332 ? -42.780 2.264   90.032  1.00 75.41  ?  865  TYR B HE2  1 
ATOM   13072 H  HH   . TYR B  1 332 ? -40.837 2.224   91.169  1.00 80.92  ?  865  TYR B HH   1 
ATOM   13073 N  N    . LYS B  1 333 ? -47.684 7.911   89.455  1.00 66.37  ?  866  LYS B N    1 
ATOM   13074 C  CA   . LYS B  1 333 ? -48.802 8.248   88.580  1.00 81.92  ?  866  LYS B CA   1 
ATOM   13075 C  C    . LYS B  1 333 ? -48.479 9.457   87.709  1.00 73.47  ?  866  LYS B C    1 
ATOM   13076 O  O    . LYS B  1 333 ? -48.790 9.471   86.512  1.00 70.41  ?  866  LYS B O    1 
ATOM   13077 C  CB   . LYS B  1 333 ? -50.054 8.514   89.417  1.00 102.66 ?  866  LYS B CB   1 
ATOM   13078 C  CG   . LYS B  1 333 ? -51.345 8.648   88.614  1.00 131.48 ?  866  LYS B CG   1 
ATOM   13079 C  CD   . LYS B  1 333 ? -51.742 7.347   87.929  1.00 169.80 ?  866  LYS B CD   1 
ATOM   13080 C  CE   . LYS B  1 333 ? -52.960 7.544   87.037  1.00 164.96 ?  866  LYS B CE   1 
ATOM   13081 N  NZ   . LYS B  1 333 ? -54.191 7.841   87.824  1.00 148.50 ?  866  LYS B NZ   1 
ATOM   13082 H  H    . LYS B  1 333 ? -47.857 7.985   90.294  1.00 79.72  ?  866  LYS B H    1 
ATOM   13083 H  HA   . LYS B  1 333 ? -48.980 7.495   87.995  1.00 98.38  ?  866  LYS B HA   1 
ATOM   13084 H  HB2  . LYS B  1 333 ? -50.172 7.778   90.037  1.00 123.27 ?  866  LYS B HB2  1 
ATOM   13085 H  HB3  . LYS B  1 333 ? -49.928 9.343   89.905  1.00 123.27 ?  866  LYS B HB3  1 
ATOM   13086 H  HG2  . LYS B  1 333 ? -52.065 8.905   89.211  1.00 157.86 ?  866  LYS B HG2  1 
ATOM   13087 H  HG3  . LYS B  1 333 ? -51.225 9.324   87.929  1.00 157.86 ?  866  LYS B HG3  1 
ATOM   13088 H  HD2  . LYS B  1 333 ? -51.007 7.035   87.379  1.00 203.84 ?  866  LYS B HD2  1 
ATOM   13089 H  HD3  . LYS B  1 333 ? -51.959 6.682   88.601  1.00 203.84 ?  866  LYS B HD3  1 
ATOM   13090 H  HE2  . LYS B  1 333 ? -52.798 8.288   86.436  1.00 198.04 ?  866  LYS B HE2  1 
ATOM   13091 H  HE3  . LYS B  1 333 ? -53.115 6.733   86.527  1.00 198.04 ?  866  LYS B HE3  1 
ATOM   13092 H  HZ1  . LYS B  1 333 ? -54.882 7.959   87.275  1.00 178.29 ?  866  LYS B HZ1  1 
ATOM   13093 H  HZ2  . LYS B  1 333 ? -54.371 7.165   88.374  1.00 178.29 ?  866  LYS B HZ2  1 
ATOM   13094 H  HZ3  . LYS B  1 333 ? -54.073 8.580   88.305  1.00 178.29 ?  866  LYS B HZ3  1 
ATOM   13095 N  N    . LEU B  1 334 ? -47.860 10.484  88.295  1.00 67.99  ?  867  LEU B N    1 
ATOM   13096 C  CA   . LEU B  1 334 ? -47.548 11.697  87.545  1.00 84.30  ?  867  LEU B CA   1 
ATOM   13097 C  C    . LEU B  1 334 ? -46.458 11.472  86.503  1.00 71.70  ?  867  LEU B C    1 
ATOM   13098 O  O    . LEU B  1 334 ? -46.484 12.106  85.442  1.00 79.83  ?  867  LEU B O    1 
ATOM   13099 C  CB   . LEU B  1 334 ? -47.125 12.808  88.506  1.00 70.57  ?  867  LEU B CB   1 
ATOM   13100 C  CG   . LEU B  1 334 ? -48.193 13.301  89.482  1.00 65.91  ?  867  LEU B CG   1 
ATOM   13101 C  CD1  . LEU B  1 334 ? -47.627 14.373  90.397  1.00 93.07  ?  867  LEU B CD1  1 
ATOM   13102 C  CD2  . LEU B  1 334 ? -49.400 13.830  88.725  1.00 67.26  ?  867  LEU B CD2  1 
ATOM   13103 H  H    . LEU B  1 334 ? -47.613 10.503  89.118  1.00 81.68  ?  867  LEU B H    1 
ATOM   13104 H  HA   . LEU B  1 334 ? -48.350 11.977  87.076  1.00 101.24 ?  867  LEU B HA   1 
ATOM   13105 H  HB2  . LEU B  1 334 ? -46.382 12.481  89.036  1.00 84.76  ?  867  LEU B HB2  1 
ATOM   13106 H  HB3  . LEU B  1 334 ? -46.845 13.573  87.978  1.00 84.76  ?  867  LEU B HB3  1 
ATOM   13107 H  HG   . LEU B  1 334 ? -48.483 12.558  90.034  1.00 78.68  ?  867  LEU B HG   1 
ATOM   13108 H  HD11 . LEU B  1 334 ? -48.322 14.666  91.007  1.00 111.77 ?  867  LEU B HD11 1 
ATOM   13109 H  HD12 . LEU B  1 334 ? -46.884 14.001  90.897  1.00 111.77 ?  867  LEU B HD12 1 
ATOM   13110 H  HD13 . LEU B  1 334 ? -47.323 15.120  89.858  1.00 111.77 ?  867  LEU B HD13 1 
ATOM   13111 H  HD21 . LEU B  1 334 ? -49.840 14.504  89.265  1.00 80.30  ?  867  LEU B HD21 1 
ATOM   13112 H  HD22 . LEU B  1 334 ? -49.102 14.219  87.888  1.00 80.30  ?  867  LEU B HD22 1 
ATOM   13113 H  HD23 . LEU B  1 334 ? -50.009 13.096  88.550  1.00 80.30  ?  867  LEU B HD23 1 
ATOM   13114 N  N    . ALA B  1 335 ? -45.503 10.580  86.771  1.00 89.46  ?  868  ALA B N    1 
ATOM   13115 C  CA   . ALA B  1 335 ? -44.467 10.309  85.780  1.00 84.62  ?  868  ALA B CA   1 
ATOM   13116 C  C    . ALA B  1 335 ? -45.039 9.600   84.559  1.00 67.13  ?  868  ALA B C    1 
ATOM   13117 O  O    . ALA B  1 335 ? -44.623 9.871   83.427  1.00 77.56  ?  868  ALA B O    1 
ATOM   13118 C  CB   . ALA B  1 335 ? -43.347 9.476   86.404  1.00 60.21  ?  868  ALA B CB   1 
ATOM   13119 H  H    . ALA B  1 335 ? -45.436 10.130  87.501  1.00 107.43 ?  868  ALA B H    1 
ATOM   13120 H  HA   . ALA B  1 335 ? -44.088 11.153  85.489  1.00 101.62 ?  868  ALA B HA   1 
ATOM   13121 H  HB1  . ALA B  1 335 ? -42.664 9.313   85.735  1.00 71.84  ?  868  ALA B HB1  1 
ATOM   13122 H  HB2  . ALA B  1 335 ? -42.968 9.965   87.151  1.00 71.84  ?  868  ALA B HB2  1 
ATOM   13123 H  HB3  . ALA B  1 335 ? -43.715 8.633   86.713  1.00 71.84  ?  868  ALA B HB3  1 
ATOM   13124 N  N    . LYS B  1 336 ? -46.004 8.701   84.764  1.00 60.92  ?  869  LYS B N    1 
ATOM   13125 C  CA   . LYS B  1 336 ? -46.631 8.016   83.637  1.00 61.69  ?  869  LYS B CA   1 
ATOM   13126 C  C    . LYS B  1 336 ? -47.425 8.975   82.759  1.00 71.13  ?  869  LYS B C    1 
ATOM   13127 O  O    . LYS B  1 336 ? -47.484 8.789   81.539  1.00 90.74  ?  869  LYS B O    1 
ATOM   13128 C  CB   . LYS B  1 336 ? -47.536 6.888   84.128  1.00 65.06  ?  869  LYS B CB   1 
ATOM   13129 C  CG   . LYS B  1 336 ? -48.004 5.975   83.005  1.00 78.17  ?  869  LYS B CG   1 
ATOM   13130 C  CD   . LYS B  1 336 ? -48.900 4.857   83.503  1.00 107.35 ?  869  LYS B CD   1 
ATOM   13131 C  CE   . LYS B  1 336 ? -49.138 3.828   82.408  1.00 122.90 ?  869  LYS B CE   1 
ATOM   13132 N  NZ   . LYS B  1 336 ? -49.938 4.386   81.281  1.00 139.76 ?  869  LYS B NZ   1 
ATOM   13133 H  H    . LYS B  1 336 ? -46.309 8.473   85.535  1.00 72.69  ?  869  LYS B H    1 
ATOM   13134 H  HA   . LYS B  1 336 ? -45.928 7.621   83.097  1.00 74.11  ?  869  LYS B HA   1 
ATOM   13135 H  HB2  . LYS B  1 336 ? -47.048 6.348   84.770  1.00 78.15  ?  869  LYS B HB2  1 
ATOM   13136 H  HB3  . LYS B  1 336 ? -48.321 7.273   84.548  1.00 78.15  ?  869  LYS B HB3  1 
ATOM   13137 H  HG2  . LYS B  1 336 ? -48.505 6.497   82.359  1.00 93.89  ?  869  LYS B HG2  1 
ATOM   13138 H  HG3  . LYS B  1 336 ? -47.230 5.574   82.579  1.00 93.89  ?  869  LYS B HG3  1 
ATOM   13139 H  HD2  . LYS B  1 336 ? -48.477 4.414   84.255  1.00 128.90 ?  869  LYS B HD2  1 
ATOM   13140 H  HD3  . LYS B  1 336 ? -49.756 5.224   83.772  1.00 128.90 ?  869  LYS B HD3  1 
ATOM   13141 H  HE2  . LYS B  1 336 ? -48.284 3.532   82.056  1.00 147.56 ?  869  LYS B HE2  1 
ATOM   13142 H  HE3  . LYS B  1 336 ? -49.623 3.074   82.779  1.00 147.56 ?  869  LYS B HE3  1 
ATOM   13143 H  HZ1  . LYS B  1 336 ? -50.078 3.758   80.666  1.00 167.79 ?  869  LYS B HZ1  1 
ATOM   13144 H  HZ2  . LYS B  1 336 ? -50.724 4.677   81.581  1.00 167.79 ?  869  LYS B HZ2  1 
ATOM   13145 H  HZ3  . LYS B  1 336 ? -49.502 5.066   80.906  1.00 167.79 ?  869  LYS B HZ3  1 
ATOM   13146 N  N    . VAL B  1 337 ? -48.038 10.000  83.352  1.00 63.06  ?  870  VAL B N    1 
ATOM   13147 C  CA   . VAL B  1 337 ? -48.742 11.004  82.559  1.00 64.34  ?  870  VAL B CA   1 
ATOM   13148 C  C    . VAL B  1 337 ? -47.771 11.719  81.628  1.00 81.29  ?  870  VAL B C    1 
ATOM   13149 O  O    . VAL B  1 337 ? -48.033 11.882  80.431  1.00 100.60 ?  870  VAL B O    1 
ATOM   13150 C  CB   . VAL B  1 337 ? -49.465 12.000  83.485  1.00 76.45  ?  870  VAL B CB   1 
ATOM   13151 C  CG1  . VAL B  1 337 ? -49.964 13.204  82.697  1.00 101.57 ?  870  VAL B CG1  1 
ATOM   13152 C  CG2  . VAL B  1 337 ? -50.608 11.314  84.219  1.00 93.47  ?  870  VAL B CG2  1 
ATOM   13153 H  H    . VAL B  1 337 ? -48.061 10.134  84.202  1.00 75.25  ?  870  VAL B H    1 
ATOM   13154 H  HA   . VAL B  1 337 ? -49.408 10.558  82.013  1.00 76.79  ?  870  VAL B HA   1 
ATOM   13155 H  HB   . VAL B  1 337 ? -48.837 12.322  84.150  1.00 91.82  ?  870  VAL B HB   1 
ATOM   13156 H  HG11 . VAL B  1 337 ? -50.639 13.665  83.219  1.00 121.97 ?  870  VAL B HG11 1 
ATOM   13157 H  HG12 . VAL B  1 337 ? -49.217 13.798  82.522  1.00 121.97 ?  870  VAL B HG12 1 
ATOM   13158 H  HG13 . VAL B  1 337 ? -50.345 12.897  81.860  1.00 121.97 ?  870  VAL B HG13 1 
ATOM   13159 H  HG21 . VAL B  1 337 ? -51.028 11.952  84.816  1.00 112.24 ?  870  VAL B HG21 1 
ATOM   13160 H  HG22 . VAL B  1 337 ? -51.254 10.994  83.569  1.00 112.24 ?  870  VAL B HG22 1 
ATOM   13161 H  HG23 . VAL B  1 337 ? -50.254 10.568  84.728  1.00 112.24 ?  870  VAL B HG23 1 
ATOM   13162 N  N    . LEU B  1 338 ? -46.639 12.167  82.170  1.00 67.54  ?  871  LEU B N    1 
ATOM   13163 C  CA   . LEU B  1 338 ? -45.641 12.854  81.357  1.00 70.32  ?  871  LEU B CA   1 
ATOM   13164 C  C    . LEU B  1 338 ? -45.073 11.942  80.271  1.00 71.29  ?  871  LEU B C    1 
ATOM   13165 O  O    . LEU B  1 338 ? -44.784 12.403  79.161  1.00 82.79  ?  871  LEU B O    1 
ATOM   13166 C  CB   . LEU B  1 338 ? -44.530 13.384  82.262  1.00 64.16  ?  871  LEU B CB   1 
ATOM   13167 C  CG   . LEU B  1 338 ? -44.990 14.473  83.241  1.00 73.47  ?  871  LEU B CG   1 
ATOM   13168 C  CD1  . LEU B  1 338 ? -43.879 14.836  84.214  1.00 77.63  ?  871  LEU B CD1  1 
ATOM   13169 C  CD2  . LEU B  1 338 ? -45.486 15.712  82.505  1.00 95.51  ?  871  LEU B CD2  1 
ATOM   13170 H  H    . LEU B  1 338 ? -46.426 12.087  83.000  1.00 81.14  ?  871  LEU B H    1 
ATOM   13171 H  HA   . LEU B  1 338 ? -46.053 13.609  80.909  1.00 84.47  ?  871  LEU B HA   1 
ATOM   13172 H  HB2  . LEU B  1 338 ? -44.177 12.647  82.785  1.00 76.58  ?  871  LEU B HB2  1 
ATOM   13173 H  HB3  . LEU B  1 338 ? -43.831 13.762  81.707  1.00 76.58  ?  871  LEU B HB3  1 
ATOM   13174 H  HG   . LEU B  1 338 ? -45.734 14.119  83.753  1.00 88.25  ?  871  LEU B HG   1 
ATOM   13175 H  HD11 . LEU B  1 338 ? -44.201 15.523  84.819  1.00 93.24  ?  871  LEU B HD11 1 
ATOM   13176 H  HD12 . LEU B  1 338 ? -43.627 14.045  84.716  1.00 93.24  ?  871  LEU B HD12 1 
ATOM   13177 H  HD13 . LEU B  1 338 ? -43.117 15.167  83.714  1.00 93.24  ?  871  LEU B HD13 1 
ATOM   13178 H  HD21 . LEU B  1 338 ? -45.582 16.438  83.141  1.00 114.70 ?  871  LEU B HD21 1 
ATOM   13179 H  HD22 . LEU B  1 338 ? -44.841 15.953  81.822  1.00 114.70 ?  871  LEU B HD22 1 
ATOM   13180 H  HD23 . LEU B  1 338 ? -46.343 15.514  82.096  1.00 114.70 ?  871  LEU B HD23 1 
ATOM   13181 N  N    . PHE B  1 339 ? -44.927 10.647  80.565  1.00 67.57  ?  872  PHE B N    1 
ATOM   13182 C  CA   . PHE B  1 339 ? -44.396 9.680   79.606  1.00 62.33  ?  872  PHE B CA   1 
ATOM   13183 C  C    . PHE B  1 339 ? -45.407 9.330   78.519  1.00 73.46  ?  872  PHE B C    1 
ATOM   13184 O  O    . PHE B  1 339 ? -45.011 8.897   77.432  1.00 90.68  ?  872  PHE B O    1 
ATOM   13185 C  CB   . PHE B  1 339 ? -43.947 8.402   80.309  1.00 66.86  ?  872  PHE B CB   1 
ATOM   13186 C  CG   . PHE B  1 339 ? -43.392 7.370   79.371  1.00 86.05  ?  872  PHE B CG   1 
ATOM   13187 C  CD1  . PHE B  1 339 ? -42.094 7.483   78.898  1.00 81.66  ?  872  PHE B CD1  1 
ATOM   13188 C  CD2  . PHE B  1 339 ? -44.167 6.306   78.942  1.00 80.86  ?  872  PHE B CD2  1 
ATOM   13189 C  CE1  . PHE B  1 339 ? -41.574 6.546   78.030  1.00 91.32  ?  872  PHE B CE1  1 
ATOM   13190 C  CE2  . PHE B  1 339 ? -43.652 5.365   78.070  1.00 86.06  ?  872  PHE B CE2  1 
ATOM   13191 C  CZ   . PHE B  1 339 ? -42.354 5.485   77.614  1.00 103.43 ?  872  PHE B CZ   1 
ATOM   13192 H  H    . PHE B  1 339 ? -45.131 10.299  81.325  1.00 81.16  ?  872  PHE B H    1 
ATOM   13193 H  HA   . PHE B  1 339 ? -43.616 10.074  79.186  1.00 74.88  ?  872  PHE B HA   1 
ATOM   13194 H  HB2  . PHE B  1 339 ? -43.254 8.624   80.951  1.00 80.32  ?  872  PHE B HB2  1 
ATOM   13195 H  HB3  . PHE B  1 339 ? -44.708 8.011   80.765  1.00 80.32  ?  872  PHE B HB3  1 
ATOM   13196 H  HD1  . PHE B  1 339 ? -41.567 8.199   79.170  1.00 98.08  ?  872  PHE B HD1  1 
ATOM   13197 H  HD2  . PHE B  1 339 ? -45.044 6.224   79.243  1.00 97.12  ?  872  PHE B HD2  1 
ATOM   13198 H  HE1  . PHE B  1 339 ? -40.700 6.628   77.726  1.00 109.67 ?  872  PHE B HE1  1 
ATOM   13199 H  HE2  . PHE B  1 339 ? -44.180 4.651   77.791  1.00 103.35 ?  872  PHE B HE2  1 
ATOM   13200 H  HZ   . PHE B  1 339 ? -42.006 4.853   77.027  1.00 124.20 ?  872  PHE B HZ   1 
ATOM   13201 N  N    . ASP B  1 340 ? -46.692 9.513   78.795  1.00 66.69  ?  873  ASP B N    1 
ATOM   13202 C  CA   . ASP B  1 340 ? -47.801 9.193   77.906  1.00 80.53  ?  873  ASP B CA   1 
ATOM   13203 C  C    . ASP B  1 340 ? -48.099 10.327  76.937  1.00 91.83  ?  873  ASP B C    1 
ATOM   13204 O  O    . ASP B  1 340 ? -48.819 10.116  75.954  1.00 86.59  ?  873  ASP B O    1 
ATOM   13205 C  CB   . ASP B  1 340 ? -49.062 8.856   78.708  1.00 94.03  ?  873  ASP B CB   1 
ATOM   13206 C  CG   . ASP B  1 340 ? -48.969 7.512   79.403  1.00 92.92  ?  873  ASP B CG   1 
ATOM   13207 O  OD1  . ASP B  1 340 ? -48.189 6.653   78.942  1.00 69.16  ?  873  ASP B OD1  1 
ATOM   13208 O  OD2  . ASP B  1 340 ? -49.685 7.312   80.406  1.00 90.56  ?  873  ASP B OD2  1 
ATOM   13209 H  H    . ASP B  1 340 ? -46.966 9.844   79.540  1.00 80.11  ?  873  ASP B H    1 
ATOM   13210 H  HA   . ASP B  1 340 ? -47.575 8.401   77.393  1.00 96.72  ?  873  ASP B HA   1 
ATOM   13211 H  HB2  . ASP B  1 340 ? -49.198 9.537   79.386  1.00 112.92 ?  873  ASP B HB2  1 
ATOM   13212 H  HB3  . ASP B  1 340 ? -49.823 8.831   78.106  1.00 112.92 ?  873  ASP B HB3  1 
ATOM   13213 N  N    . PHE B  1 341 ? -47.559 11.516  77.194  1.00 82.42  ?  874  PHE B N    1 
ATOM   13214 C  CA   . PHE B  1 341 ? -47.858 12.715  76.434  1.00 102.61 ?  874  PHE B CA   1 
ATOM   13215 C  C    . PHE B  1 341 ? -46.576 13.409  75.992  1.00 104.73 ?  874  PHE B C    1 
ATOM   13216 O  O    . PHE B  1 341 ? -46.645 14.459  75.344  1.00 115.07 ?  874  PHE B O    1 
ATOM   13217 C  CB   . PHE B  1 341 ? -48.715 13.663  77.297  1.00 104.59 ?  874  PHE B CB   1 
ATOM   13218 C  CG   . PHE B  1 341 ? -48.806 15.075  76.780  1.00 94.28  ?  874  PHE B CG   1 
ATOM   13219 C  CD1  . PHE B  1 341 ? -49.710 15.412  75.786  1.00 105.43 ?  874  PHE B CD1  1 
ATOM   13220 C  CD2  . PHE B  1 341 ? -47.991 16.068  77.301  1.00 72.01  ?  874  PHE B CD2  1 
ATOM   13221 C  CE1  . PHE B  1 341 ? -49.793 16.711  75.319  1.00 110.77 ?  874  PHE B CE1  1 
ATOM   13222 C  CE2  . PHE B  1 341 ? -48.068 17.365  76.837  1.00 73.49  ?  874  PHE B CE2  1 
ATOM   13223 C  CZ   . PHE B  1 341 ? -48.970 17.687  75.845  1.00 101.46 ?  874  PHE B CZ   1 
ATOM   13224 H  H    . PHE B  1 341 ? -46.996 11.654  77.829  1.00 98.98  ?  874  PHE B H    1 
ATOM   13225 H  HA   . PHE B  1 341 ? -48.378 12.509  75.641  1.00 123.22 ?  874  PHE B HA   1 
ATOM   13226 H  HB2  . PHE B  1 341 ? -49.617 13.310  77.340  1.00 125.59 ?  874  PHE B HB2  1 
ATOM   13227 H  HB3  . PHE B  1 341 ? -48.331 13.703  78.186  1.00 125.59 ?  874  PHE B HB3  1 
ATOM   13228 H  HD1  . PHE B  1 341 ? -50.267 14.758  75.429  1.00 126.60 ?  874  PHE B HD1  1 
ATOM   13229 H  HD2  . PHE B  1 341 ? -47.383 15.857  77.974  1.00 86.49  ?  874  PHE B HD2  1 
ATOM   13230 H  HE1  . PHE B  1 341 ? -50.402 16.927  74.651  1.00 133.00 ?  874  PHE B HE1  1 
ATOM   13231 H  HE2  . PHE B  1 341 ? -47.512 18.020  77.192  1.00 88.27  ?  874  PHE B HE2  1 
ATOM   13232 H  HZ   . PHE B  1 341 ? -49.024 18.561  75.531  1.00 121.84 ?  874  PHE B HZ   1 
ATOM   13233 N  N    . ILE B  1 342 ? -45.412 12.816  76.264  1.00 103.86 ?  875  ILE B N    1 
ATOM   13234 C  CA   . ILE B  1 342 ? -44.160 13.275  75.675  1.00 86.63  ?  875  ILE B CA   1 
ATOM   13235 C  C    . ILE B  1 342 ? -43.551 12.205  74.777  1.00 95.26  ?  875  ILE B C    1 
ATOM   13236 O  O    . ILE B  1 342 ? -43.287 12.462  73.597  1.00 104.58 ?  875  ILE B O    1 
ATOM   13237 C  CB   . ILE B  1 342 ? -43.152 13.698  76.759  1.00 85.16  ?  875  ILE B CB   1 
ATOM   13238 C  CG1  . ILE B  1 342 ? -43.662 14.932  77.509  1.00 109.12 ?  875  ILE B CG1  1 
ATOM   13239 C  CG2  . ILE B  1 342 ? -41.783 13.948  76.143  1.00 78.26  ?  875  ILE B CG2  1 
ATOM   13240 C  CD1  . ILE B  1 342 ? -43.902 16.142  76.616  1.00 97.74  ?  875  ILE B CD1  1 
ATOM   13241 H  H    . ILE B  1 342 ? -45.324 12.142  76.791  1.00 124.71 ?  875  ILE B H    1 
ATOM   13242 H  HA   . ILE B  1 342 ? -44.370 14.039  75.116  1.00 104.04 ?  875  ILE B HA   1 
ATOM   13243 H  HB   . ILE B  1 342 ? -43.064 12.976  77.400  1.00 102.27 ?  875  ILE B HB   1 
ATOM   13244 H  HG12 . ILE B  1 342 ? -44.504 14.710  77.937  1.00 131.02 ?  875  ILE B HG12 1 
ATOM   13245 H  HG13 . ILE B  1 342 ? -43.006 15.183  78.177  1.00 131.02 ?  875  ILE B HG13 1 
ATOM   13246 H  HG21 . ILE B  1 342 ? -41.264 14.507  76.743  1.00 93.99  ?  875  ILE B HG21 1 
ATOM   13247 H  HG22 . ILE B  1 342 ? -41.335 13.098  76.012  1.00 93.99  ?  875  ILE B HG22 1 
ATOM   13248 H  HG23 . ILE B  1 342 ? -41.897 14.397  75.290  1.00 93.99  ?  875  ILE B HG23 1 
ATOM   13249 H  HD11 . ILE B  1 342 ? -44.003 16.930  77.173  1.00 117.37 ?  875  ILE B HD11 1 
ATOM   13250 H  HD12 . ILE B  1 342 ? -43.143 16.252  76.022  1.00 117.37 ?  875  ILE B HD12 1 
ATOM   13251 H  HD13 . ILE B  1 342 ? -44.709 15.997  76.098  1.00 117.37 ?  875  ILE B HD13 1 
ATOM   13252 N  N    . CYS B  1 343 ? -43.315 11.002  75.307  1.00 77.45  ?  876  CYS B N    1 
ATOM   13253 C  CA   . CYS B  1 343 ? -42.531 10.047  74.530  1.00 104.45 ?  876  CYS B CA   1 
ATOM   13254 C  C    . CYS B  1 343 ? -43.210 9.615   73.238  1.00 103.12 ?  876  CYS B C    1 
ATOM   13255 O  O    . CYS B  1 343 ? -42.517 9.561   72.207  1.00 132.86 ?  876  CYS B O    1 
ATOM   13256 C  CB   . CYS B  1 343 ? -42.198 8.812   75.377  1.00 128.92 ?  876  CYS B CB   1 
ATOM   13257 S  SG   . CYS B  1 343 ? -41.329 7.505   74.450  1.00 101.36 ?  876  CYS B SG   1 
ATOM   13258 H  H    . CYS B  1 343 ? -43.585 10.729  76.077  1.00 93.02  ?  876  CYS B H    1 
ATOM   13259 H  HA   . CYS B  1 343 ? -41.702 10.495  74.299  1.00 125.42 ?  876  CYS B HA   1 
ATOM   13260 H  HB2  . CYS B  1 343 ? -41.628 9.083   76.114  1.00 154.78 ?  876  CYS B HB2  1 
ATOM   13261 H  HB3  . CYS B  1 343 ? -43.024 8.435   75.719  1.00 154.78 ?  876  CYS B HB3  1 
ATOM   13262 H  HG   . CYS B  1 343 ? -41.144 6.567   75.176  1.00 121.72 ?  876  CYS B HG   1 
ATOM   13263 N  N    . PRO B  1 344 ? -44.507 9.296   73.196  1.00 87.11  ?  877  PRO B N    1 
ATOM   13264 C  CA   . PRO B  1 344 ? -45.093 8.949   71.894  1.00 121.68 ?  877  PRO B CA   1 
ATOM   13265 C  C    . PRO B  1 344 ? -45.045 10.102  70.916  1.00 114.77 ?  877  PRO B C    1 
ATOM   13266 O  O    . PRO B  1 344 ? -45.134 9.877   69.703  1.00 89.00  ?  877  PRO B O    1 
ATOM   13267 C  CB   . PRO B  1 344 ? -46.538 8.561   72.244  1.00 106.25 ?  877  PRO B CB   1 
ATOM   13268 C  CG   . PRO B  1 344 ? -46.502 8.215   73.692  1.00 123.53 ?  877  PRO B CG   1 
ATOM   13269 C  CD   . PRO B  1 344 ? -45.468 9.116   74.296  1.00 94.17  ?  877  PRO B CD   1 
ATOM   13270 H  HA   . PRO B  1 344 ? -44.651 8.174   71.513  1.00 146.10 ?  877  PRO B HA   1 
ATOM   13271 H  HB2  . PRO B  1 344 ? -47.130 9.311   72.080  1.00 127.58 ?  877  PRO B HB2  1 
ATOM   13272 H  HB3  . PRO B  1 344 ? -46.813 7.798   71.711  1.00 127.58 ?  877  PRO B HB3  1 
ATOM   13273 H  HG2  . PRO B  1 344 ? -47.372 8.375   74.090  1.00 148.32 ?  877  PRO B HG2  1 
ATOM   13274 H  HG3  . PRO B  1 344 ? -46.253 7.284   73.801  1.00 148.32 ?  877  PRO B HG3  1 
ATOM   13275 H  HD2  . PRO B  1 344 ? -45.858 9.964   74.558  1.00 113.09 ?  877  PRO B HD2  1 
ATOM   13276 H  HD3  . PRO B  1 344 ? -45.045 8.695   75.060  1.00 113.09 ?  877  PRO B HD3  1 
ATOM   13277 N  N    . LYS B  1 345 ? -44.901 11.334  71.409  1.00 94.58  ?  878  LYS B N    1 
ATOM   13278 C  CA   . LYS B  1 345 ? -44.855 12.513  70.560  1.00 103.12 ?  878  LYS B CA   1 
ATOM   13279 C  C    . LYS B  1 345 ? -43.433 12.966  70.263  1.00 112.08 ?  878  LYS B C    1 
ATOM   13280 O  O    . LYS B  1 345 ? -43.253 13.993  69.601  1.00 117.00 ?  878  LYS B O    1 
ATOM   13281 C  CB   . LYS B  1 345 ? -45.623 13.658  71.231  1.00 105.42 ?  878  LYS B CB   1 
ATOM   13282 C  CG   . LYS B  1 345 ? -47.113 13.399  71.412  1.00 118.19 ?  878  LYS B CG   1 
ATOM   13283 C  CD   . LYS B  1 345 ? -47.847 14.656  71.863  1.00 115.00 ?  878  LYS B CD   1 
ATOM   13284 C  CE   . LYS B  1 345 ? -49.353 14.441  71.911  1.00 129.72 ?  878  LYS B CE   1 
ATOM   13285 N  NZ   . LYS B  1 345 ? -50.078 15.665  72.352  1.00 85.13  ?  878  LYS B NZ   1 
ATOM   13286 H  H    . LYS B  1 345 ? -44.827 11.510  72.248  1.00 113.58 ?  878  LYS B H    1 
ATOM   13287 H  HA   . LYS B  1 345 ? -45.285 12.309  69.715  1.00 123.83 ?  878  LYS B HA   1 
ATOM   13288 H  HB2  . LYS B  1 345 ? -45.244 13.811  72.110  1.00 126.58 ?  878  LYS B HB2  1 
ATOM   13289 H  HB3  . LYS B  1 345 ? -45.529 14.455  70.685  1.00 126.58 ?  878  LYS B HB3  1 
ATOM   13290 H  HG2  . LYS B  1 345 ? -47.494 13.110  70.568  1.00 141.91 ?  878  LYS B HG2  1 
ATOM   13291 H  HG3  . LYS B  1 345 ? -47.241 12.712  72.085  1.00 141.91 ?  878  LYS B HG3  1 
ATOM   13292 H  HD2  . LYS B  1 345 ? -47.546 14.900  72.753  1.00 138.08 ?  878  LYS B HD2  1 
ATOM   13293 H  HD3  . LYS B  1 345 ? -47.662 15.376  71.241  1.00 138.08 ?  878  LYS B HD3  1 
ATOM   13294 H  HE2  . LYS B  1 345 ? -49.670 14.205  71.026  1.00 155.75 ?  878  LYS B HE2  1 
ATOM   13295 H  HE3  . LYS B  1 345 ? -49.554 13.728  72.537  1.00 155.75 ?  878  LYS B HE3  1 
ATOM   13296 H  HZ1  . LYS B  1 345 ? -50.768 15.441  72.868  1.00 102.24 ?  878  LYS B HZ1  1 
ATOM   13297 H  HZ2  . LYS B  1 345 ? -49.531 16.192  72.815  1.00 102.24 ?  878  LYS B HZ2  1 
ATOM   13298 H  HZ3  . LYS B  1 345 ? -50.380 16.112  71.644  1.00 102.24 ?  878  LYS B HZ3  1 
ATOM   13299 N  N    . GLU B  1 346 ? -42.421 12.232  70.731  1.00 117.34 ?  879  GLU B N    1 
ATOM   13300 C  CA   . GLU B  1 346 ? -41.070 12.386  70.209  1.00 125.78 ?  879  GLU B CA   1 
ATOM   13301 C  C    . GLU B  1 346 ? -40.931 11.873  68.785  1.00 127.04 ?  879  GLU B C    1 
ATOM   13302 O  O    . GLU B  1 346 ? -39.998 12.273  68.081  1.00 124.73 ?  879  GLU B O    1 
ATOM   13303 C  CB   . GLU B  1 346 ? -40.085 11.660  71.132  1.00 132.10 ?  879  GLU B CB   1 
ATOM   13304 C  CG   . GLU B  1 346 ? -38.677 12.242  71.145  1.00 163.95 ?  879  GLU B CG   1 
ATOM   13305 C  CD   . GLU B  1 346 ? -37.767 11.623  70.103  1.00 146.92 ?  879  GLU B CD   1 
ATOM   13306 O  OE1  . GLU B  1 346 ? -38.267 10.883  69.232  1.00 142.27 ?  879  GLU B OE1  1 
ATOM   13307 O  OE2  . GLU B  1 346 ? -36.546 11.880  70.153  1.00 149.02 ?  879  GLU B OE2  1 
ATOM   13308 H  H    . GLU B  1 346 ? -42.493 11.640  71.351  1.00 140.89 ?  879  GLU B H    1 
ATOM   13309 H  HA   . GLU B  1 346 ? -40.840 13.328  70.196  1.00 151.02 ?  879  GLU B HA   1 
ATOM   13310 H  HB2  . GLU B  1 346 ? -40.426 11.700  72.039  1.00 158.61 ?  879  GLU B HB2  1 
ATOM   13311 H  HB3  . GLU B  1 346 ? -40.017 10.736  70.844  1.00 158.61 ?  879  GLU B HB3  1 
ATOM   13312 H  HG2  . GLU B  1 346 ? -38.729 13.194  70.969  1.00 196.82 ?  879  GLU B HG2  1 
ATOM   13313 H  HG3  . GLU B  1 346 ? -38.281 12.087  72.017  1.00 196.82 ?  879  GLU B HG3  1 
ATOM   13314 N  N    . TYR B  1 347 ? -41.847 11.014  68.343  1.00 107.98 ?  880  TYR B N    1 
ATOM   13315 C  CA   . TYR B  1 347 ? -41.880 10.521  66.975  1.00 112.16 ?  880  TYR B CA   1 
ATOM   13316 C  C    . TYR B  1 347 ? -42.822 11.321  66.083  1.00 103.33 ?  880  TYR B C    1 
ATOM   13317 O  O    . TYR B  1 347 ? -43.242 10.823  65.033  1.00 92.56  ?  880  TYR B O    1 
ATOM   13318 C  CB   . TYR B  1 347 ? -42.245 9.037   66.981  1.00 109.21 ?  880  TYR B CB   1 
ATOM   13319 C  CG   . TYR B  1 347 ? -41.220 8.173   67.702  1.00 110.21 ?  880  TYR B CG   1 
ATOM   13320 C  CD1  . TYR B  1 347 ? -40.056 8.721   68.234  1.00 120.33 ?  880  TYR B CD1  1 
ATOM   13321 C  CD2  . TYR B  1 347 ? -41.424 6.816   67.863  1.00 101.84 ?  880  TYR B CD2  1 
ATOM   13322 C  CE1  . TYR B  1 347 ? -39.130 7.937   68.898  1.00 129.65 ?  880  TYR B CE1  1 
ATOM   13323 C  CE2  . TYR B  1 347 ? -40.501 6.023   68.526  1.00 101.12 ?  880  TYR B CE2  1 
ATOM   13324 C  CZ   . TYR B  1 347 ? -39.358 6.588   69.041  1.00 97.47  ?  880  TYR B CZ   1 
ATOM   13325 O  OH   . TYR B  1 347 ? -38.440 5.801   69.699  1.00 75.18  ?  880  TYR B OH   1 
ATOM   13326 H  H    . TYR B  1 347 ? -42.477 10.696  68.834  1.00 129.66 ?  880  TYR B H    1 
ATOM   13327 H  HA   . TYR B  1 347 ? -40.996 10.607  66.584  1.00 134.68 ?  880  TYR B HA   1 
ATOM   13328 H  HB2  . TYR B  1 347 ? -43.098 8.925   67.428  1.00 131.13 ?  880  TYR B HB2  1 
ATOM   13329 H  HB3  . TYR B  1 347 ? -42.307 8.725   66.065  1.00 131.13 ?  880  TYR B HB3  1 
ATOM   13330 H  HD1  . TYR B  1 347 ? -39.898 9.633   68.141  1.00 144.47 ?  880  TYR B HD1  1 
ATOM   13331 H  HD2  . TYR B  1 347 ? -42.196 6.427   67.520  1.00 122.29 ?  880  TYR B HD2  1 
ATOM   13332 H  HE1  . TYR B  1 347 ? -38.357 8.320   69.245  1.00 155.67 ?  880  TYR B HE1  1 
ATOM   13333 H  HE2  . TYR B  1 347 ? -40.654 5.111   68.622  1.00 121.43 ?  880  TYR B HE2  1 
ATOM   13334 H  HH   . TYR B  1 347 ? -38.748 5.026   69.803  1.00 90.30  ?  880  TYR B HH   1 
ATOM   13335 N  N    . GLY B  1 348 ? -43.178 12.537  66.490  1.00 100.03 ?  881  GLY B N    1 
ATOM   13336 C  CA   . GLY B  1 348 ? -44.030 13.388  65.685  1.00 104.56 ?  881  GLY B CA   1 
ATOM   13337 C  C    . GLY B  1 348 ? -45.235 13.921  66.429  1.00 110.50 ?  881  GLY B C    1 
ATOM   13338 O  O    . GLY B  1 348 ? -45.968 13.165  67.074  1.00 112.36 ?  881  GLY B O    1 
ATOM   13339 H  H    . GLY B  1 348 ? -42.935 12.890  67.236  1.00 120.12 ?  881  GLY B H    1 
ATOM   13340 H  HA2  . GLY B  1 348 ? -43.512 14.146  65.370  1.00 125.55 ?  881  GLY B HA2  1 
ATOM   13341 H  HA3  . GLY B  1 348 ? -44.348 12.884  64.920  1.00 125.55 ?  881  GLY B HA3  1 
ATOM   13342 N  N    . ILE B  1 349 ? -45.447 15.233  66.336  1.00 113.04 ?  882  ILE B N    1 
ATOM   13343 C  CA   . ILE B  1 349 ? -46.585 15.891  66.964  1.00 97.91  ?  882  ILE B CA   1 
ATOM   13344 C  C    . ILE B  1 349 ? -47.718 15.989  65.952  1.00 110.85 ?  882  ILE B C    1 
ATOM   13345 O  O    . ILE B  1 349 ? -48.804 15.436  66.160  1.00 119.88 ?  882  ILE B O    1 
ATOM   13346 C  CB   . ILE B  1 349 ? -46.192 17.283  67.492  1.00 79.96  ?  882  ILE B CB   1 
ATOM   13347 C  CG1  . ILE B  1 349 ? -45.125 17.153  68.583  1.00 91.83  ?  882  ILE B CG1  1 
ATOM   13348 C  CG2  . ILE B  1 349 ? -47.417 18.024  68.013  1.00 90.50  ?  882  ILE B CG2  1 
ATOM   13349 C  CD1  . ILE B  1 349 ? -44.427 18.454  68.918  1.00 95.56  ?  882  ILE B CD1  1 
ATOM   13350 H  H    . ILE B  1 349 ? -44.933 15.772  65.907  1.00 135.73 ?  882  ILE B H    1 
ATOM   13351 H  HA   . ILE B  1 349 ? -46.892 15.358  67.714  1.00 117.58 ?  882  ILE B HA   1 
ATOM   13352 H  HB   . ILE B  1 349 ? -45.817 17.798  66.760  1.00 96.03  ?  882  ILE B HB   1 
ATOM   13353 H  HG12 . ILE B  1 349 ? -45.546 16.827  69.394  1.00 110.27 ?  882  ILE B HG12 1 
ATOM   13354 H  HG13 . ILE B  1 349 ? -44.449 16.524  68.285  1.00 110.27 ?  882  ILE B HG13 1 
ATOM   13355 H  HG21 . ILE B  1 349 ? -47.127 18.784  68.541  1.00 108.68 ?  882  ILE B HG21 1 
ATOM   13356 H  HG22 . ILE B  1 349 ? -47.947 18.328  67.259  1.00 108.68 ?  882  ILE B HG22 1 
ATOM   13357 H  HG23 . ILE B  1 349 ? -47.941 17.420  68.563  1.00 108.68 ?  882  ILE B HG23 1 
ATOM   13358 H  HD11 . ILE B  1 349 ? -43.676 18.268  69.504  1.00 114.75 ?  882  ILE B HD11 1 
ATOM   13359 H  HD12 . ILE B  1 349 ? -44.112 18.864  68.097  1.00 114.75 ?  882  ILE B HD12 1 
ATOM   13360 H  HD13 . ILE B  1 349 ? -45.055 19.044  69.362  1.00 114.75 ?  882  ILE B HD13 1 
ATOM   13361 N  N    . SER B  1 350 ? -47.470 16.694  64.851  1.00 96.69  ?  883  SER B N    1 
ATOM   13362 C  CA   . SER B  1 350 ? -48.463 16.816  63.798  1.00 108.15 ?  883  SER B CA   1 
ATOM   13363 C  C    . SER B  1 350 ? -48.562 15.512  63.009  1.00 108.78 ?  883  SER B C    1 
ATOM   13364 O  O    . SER B  1 350 ? -47.703 14.631  63.093  1.00 124.02 ?  883  SER B O    1 
ATOM   13365 C  CB   . SER B  1 350 ? -48.114 17.971  62.861  1.00 131.00 ?  883  SER B CB   1 
ATOM   13366 O  OG   . SER B  1 350 ? -46.946 17.686  62.112  1.00 114.50 ?  883  SER B OG   1 
ATOM   13367 H  H    . SER B  1 350 ? -46.734 17.109  64.693  1.00 116.11 ?  883  SER B H    1 
ATOM   13368 H  HA   . SER B  1 350 ? -49.328 17.001  64.197  1.00 129.87 ?  883  SER B HA   1 
ATOM   13369 H  HB2  . SER B  1 350 ? -48.853 18.114  62.249  1.00 157.28 ?  883  SER B HB2  1 
ATOM   13370 H  HB3  . SER B  1 350 ? -47.962 18.770  63.390  1.00 157.28 ?  883  SER B HB3  1 
ATOM   13371 H  HG   . SER B  1 350 ? -46.815 18.289  61.542  1.00 137.48 ?  883  SER B HG   1 
ATOM   13372 N  N    . ASP B  1 351 ? -49.634 15.400  62.225  1.00 112.21 ?  884  ASP B N    1 
ATOM   13373 C  CA   . ASP B  1 351 ? -49.816 14.216  61.393  1.00 120.11 ?  884  ASP B CA   1 
ATOM   13374 C  C    . ASP B  1 351 ? -48.707 14.099  60.353  1.00 118.77 ?  884  ASP B C    1 
ATOM   13375 O  O    . ASP B  1 351 ? -48.253 12.992  60.042  1.00 122.01 ?  884  ASP B O    1 
ATOM   13376 C  CB   . ASP B  1 351 ? -51.188 14.255  60.720  1.00 132.45 ?  884  ASP B CB   1 
ATOM   13377 C  CG   . ASP B  1 351 ? -52.322 13.990  61.694  1.00 133.90 ?  884  ASP B CG   1 
ATOM   13378 O  OD1  . ASP B  1 351 ? -52.113 13.226  62.661  1.00 142.07 ?  884  ASP B OD1  1 
ATOM   13379 O  OD2  . ASP B  1 351 ? -53.423 14.543  61.492  1.00 136.96 ?  884  ASP B OD2  1 
ATOM   13380 H  H    . ASP B  1 351 ? -50.260 15.987  62.157  1.00 134.74 ?  884  ASP B H    1 
ATOM   13381 H  HA   . ASP B  1 351 ? -49.782 13.427  61.956  1.00 144.22 ?  884  ASP B HA   1 
ATOM   13382 H  HB2  . ASP B  1 351 ? -51.326 15.132  60.331  1.00 159.02 ?  884  ASP B HB2  1 
ATOM   13383 H  HB3  . ASP B  1 351 ? -51.221 13.576  60.029  1.00 159.02 ?  884  ASP B HB3  1 
ATOM   13384 N  N    . ALA B  1 352 ? -48.256 15.230  59.805  1.00 113.88 ?  885  ALA B N    1 
ATOM   13385 C  CA   . ALA B  1 352 ? -47.171 15.188  58.829  1.00 121.33 ?  885  ALA B CA   1 
ATOM   13386 C  C    . ALA B  1 352 ? -45.872 14.711  59.467  1.00 118.57 ?  885  ALA B C    1 
ATOM   13387 O  O    . ALA B  1 352 ? -45.097 13.981  58.837  1.00 110.06 ?  885  ALA B O    1 
ATOM   13388 C  CB   . ALA B  1 352 ? -46.983 16.566  58.197  1.00 133.09 ?  885  ALA B CB   1 
ATOM   13389 H  H    . ALA B  1 352 ? -48.555 16.017  59.978  1.00 136.74 ?  885  ALA B H    1 
ATOM   13390 H  HA   . ALA B  1 352 ? -47.407 14.563  58.126  1.00 145.68 ?  885  ALA B HA   1 
ATOM   13391 H  HB1  . ALA B  1 352 ? -46.261 16.521  57.551  1.00 159.79 ?  885  ALA B HB1  1 
ATOM   13392 H  HB2  . ALA B  1 352 ? -47.806 16.827  57.756  1.00 159.79 ?  885  ALA B HB2  1 
ATOM   13393 H  HB3  . ALA B  1 352 ? -46.764 17.205  58.893  1.00 159.79 ?  885  ALA B HB3  1 
ATOM   13394 N  N    . GLU B  1 353 ? -45.616 15.105  60.716  1.00 103.88 ?  886  GLU B N    1 
ATOM   13395 C  CA   . GLU B  1 353 ? -44.414 14.644  61.403  1.00 116.94 ?  886  GLU B CA   1 
ATOM   13396 C  C    . GLU B  1 353 ? -44.512 13.158  61.715  1.00 119.88 ?  886  GLU B C    1 
ATOM   13397 O  O    . GLU B  1 353 ? -43.565 12.398  61.479  1.00 108.90 ?  886  GLU B O    1 
ATOM   13398 C  CB   . GLU B  1 353 ? -44.171 15.454  62.676  1.00 105.58 ?  886  GLU B CB   1 
ATOM   13399 C  CG   . GLU B  1 353 ? -43.768 16.894  62.414  1.00 109.88 ?  886  GLU B CG   1 
ATOM   13400 C  CD   . GLU B  1 353 ? -43.751 17.736  63.672  1.00 112.97 ?  886  GLU B CD   1 
ATOM   13401 O  OE1  . GLU B  1 353 ? -44.171 17.230  64.733  1.00 132.35 ?  886  GLU B OE1  1 
ATOM   13402 O  OE2  . GLU B  1 353 ? -43.310 18.902  63.599  1.00 117.73 ?  886  GLU B OE2  1 
ATOM   13403 H  H    . GLU B  1 353 ? -46.116 15.630  61.179  1.00 124.74 ?  886  GLU B H    1 
ATOM   13404 H  HA   . GLU B  1 353 ? -43.650 14.787  60.823  1.00 140.41 ?  886  GLU B HA   1 
ATOM   13405 H  HB2  . GLU B  1 353 ? -44.988 15.465  63.200  1.00 126.78 ?  886  GLU B HB2  1 
ATOM   13406 H  HB3  . GLU B  1 353 ? -43.458 15.034  63.183  1.00 126.78 ?  886  GLU B HB3  1 
ATOM   13407 H  HG2  . GLU B  1 353 ? -42.877 16.908  62.031  1.00 131.93 ?  886  GLU B HG2  1 
ATOM   13408 H  HG3  . GLU B  1 353 ? -44.401 17.291  61.795  1.00 131.93 ?  886  GLU B HG3  1 
ATOM   13409 N  N    . LYS B  1 354 ? -45.658 12.723  62.246  1.00 138.22 ?  887  LYS B N    1 
ATOM   13410 C  CA   . LYS B  1 354 ? -45.850 11.300  62.491  1.00 136.35 ?  887  LYS B CA   1 
ATOM   13411 C  C    . LYS B  1 354 ? -45.666 10.501  61.211  1.00 123.98 ?  887  LYS B C    1 
ATOM   13412 O  O    . LYS B  1 354 ? -45.212 9.352   61.254  1.00 117.45 ?  887  LYS B O    1 
ATOM   13413 C  CB   . LYS B  1 354 ? -47.259 11.074  63.051  1.00 136.10 ?  887  LYS B CB   1 
ATOM   13414 C  CG   . LYS B  1 354 ? -47.496 11.673  64.434  1.00 120.29 ?  887  LYS B CG   1 
ATOM   13415 C  CD   . LYS B  1 354 ? -48.904 11.406  64.999  1.00 127.11 ?  887  LYS B CD   1 
ATOM   13416 C  CE   . LYS B  1 354 ? -49.158 9.982   65.487  1.00 126.05 ?  887  LYS B CE   1 
ATOM   13417 N  NZ   . LYS B  1 354 ? -49.165 8.959   64.408  1.00 121.60 ?  887  LYS B NZ   1 
ATOM   13418 H  H    . LYS B  1 354 ? -46.323 13.222  62.466  1.00 165.95 ?  887  LYS B H    1 
ATOM   13419 H  HA   . LYS B  1 354 ? -45.203 10.988  63.143  1.00 163.70 ?  887  LYS B HA   1 
ATOM   13420 H  HB2  . LYS B  1 354 ? -47.900 11.477  62.444  1.00 163.40 ?  887  LYS B HB2  1 
ATOM   13421 H  HB3  . LYS B  1 354 ? -47.417 10.119  63.114  1.00 163.40 ?  887  LYS B HB3  1 
ATOM   13422 H  HG2  . LYS B  1 354 ? -46.854 11.292  65.053  1.00 144.43 ?  887  LYS B HG2  1 
ATOM   13423 H  HG3  . LYS B  1 354 ? -47.377 12.634  64.383  1.00 144.43 ?  887  LYS B HG3  1 
ATOM   13424 H  HD2  . LYS B  1 354 ? -49.049 11.999  65.753  1.00 152.61 ?  887  LYS B HD2  1 
ATOM   13425 H  HD3  . LYS B  1 354 ? -49.553 11.591  64.302  1.00 152.61 ?  887  LYS B HD3  1 
ATOM   13426 H  HE2  . LYS B  1 354 ? -48.460 9.740   66.116  1.00 151.34 ?  887  LYS B HE2  1 
ATOM   13427 H  HE3  . LYS B  1 354 ? -50.023 9.953   65.925  1.00 151.34 ?  887  LYS B HE3  1 
ATOM   13428 H  HZ1  . LYS B  1 354 ? -49.479 8.188   64.722  1.00 146.00 ?  887  LYS B HZ1  1 
ATOM   13429 H  HZ2  . LYS B  1 354 ? -49.683 9.229   63.736  1.00 146.00 ?  887  LYS B HZ2  1 
ATOM   13430 H  HZ3  . LYS B  1 354 ? -48.339 8.832   64.103  1.00 146.00 ?  887  LYS B HZ3  1 
ATOM   13431 N  N    . LEU B  1 355 ? -46.010 11.091  60.066  1.00 115.59 ?  888  LEU B N    1 
ATOM   13432 C  CA   . LEU B  1 355 ? -45.891 10.384  58.798  1.00 124.42 ?  888  LEU B CA   1 
ATOM   13433 C  C    . LEU B  1 355 ? -44.443 10.304  58.327  1.00 116.53 ?  888  LEU B C    1 
ATOM   13434 O  O    . LEU B  1 355 ? -43.922 9.214   58.082  1.00 101.93 ?  888  LEU B O    1 
ATOM   13435 C  CB   . LEU B  1 355 ? -46.757 11.062  57.735  1.00 118.60 ?  888  LEU B CB   1 
ATOM   13436 C  CG   . LEU B  1 355 ? -48.217 10.610  57.705  1.00 136.06 ?  888  LEU B CG   1 
ATOM   13437 C  CD1  . LEU B  1 355 ? -49.043 11.475  56.766  1.00 113.33 ?  888  LEU B CD1  1 
ATOM   13438 C  CD2  . LEU B  1 355 ? -48.299 9.146   57.298  1.00 116.94 ?  888  LEU B CD2  1 
ATOM   13439 H  H    . LEU B  1 355 ? -46.312 11.893  59.999  1.00 138.79 ?  888  LEU B H    1 
ATOM   13440 H  HA   . LEU B  1 355 ? -46.213 9.478   58.923  1.00 149.39 ?  888  LEU B HA   1 
ATOM   13441 H  HB2  . LEU B  1 355 ? -46.751 12.018  57.900  1.00 142.40 ?  888  LEU B HB2  1 
ATOM   13442 H  HB3  . LEU B  1 355 ? -46.376 10.873  56.864  1.00 142.40 ?  888  LEU B HB3  1 
ATOM   13443 H  HG   . LEU B  1 355 ? -48.594 10.707  58.593  1.00 163.35 ?  888  LEU B HG   1 
ATOM   13444 H  HD11 . LEU B  1 355 ? -49.975 11.211  56.832  1.00 136.08 ?  888  LEU B HD11 1 
ATOM   13445 H  HD12 . LEU B  1 355 ? -48.944 12.405  57.024  1.00 136.08 ?  888  LEU B HD12 1 
ATOM   13446 H  HD13 . LEU B  1 355 ? -48.726 11.347  55.858  1.00 136.08 ?  888  LEU B HD13 1 
ATOM   13447 H  HD21 . LEU B  1 355 ? -49.158 8.982   56.879  1.00 140.41 ?  888  LEU B HD21 1 
ATOM   13448 H  HD22 . LEU B  1 355 ? -47.583 8.952   56.673  1.00 140.41 ?  888  LEU B HD22 1 
ATOM   13449 H  HD23 . LEU B  1 355 ? -48.206 8.593   58.089  1.00 140.41 ?  888  LEU B HD23 1 
ATOM   13450 N  N    . ASP B  1 356 ? -43.755 11.445  58.262  1.00 122.39 ?  889  ASP B N    1 
ATOM   13451 C  CA   . ASP B  1 356 ? -42.391 11.449  57.740  1.00 124.66 ?  889  ASP B CA   1 
ATOM   13452 C  C    . ASP B  1 356 ? -41.432 10.675  58.635  1.00 113.68 ?  889  ASP B C    1 
ATOM   13453 O  O    . ASP B  1 356 ? -40.635 9.863   58.149  1.00 109.56 ?  889  ASP B O    1 
ATOM   13454 C  CB   . ASP B  1 356 ? -41.908 12.892  57.573  1.00 121.93 ?  889  ASP B CB   1 
ATOM   13455 C  CG   . ASP B  1 356 ? -42.666 13.646  56.495  1.00 127.61 ?  889  ASP B CG   1 
ATOM   13456 O  OD1  . ASP B  1 356 ? -43.208 12.996  55.577  1.00 131.48 ?  889  ASP B OD1  1 
ATOM   13457 O  OD2  . ASP B  1 356 ? -42.721 14.892  56.567  1.00 129.54 ?  889  ASP B OD2  1 
ATOM   13458 H  H    . ASP B  1 356 ? -44.050 12.214  58.508  1.00 146.95 ?  889  ASP B H    1 
ATOM   13459 H  HA   . ASP B  1 356 ? -42.399 11.015  56.872  1.00 149.68 ?  889  ASP B HA   1 
ATOM   13460 H  HB2  . ASP B  1 356 ? -42.030 13.365  58.412  1.00 146.40 ?  889  ASP B HB2  1 
ATOM   13461 H  HB3  . ASP B  1 356 ? -40.969 12.885  57.330  1.00 146.40 ?  889  ASP B HB3  1 
ATOM   13462 N  N    . ILE B  1 357 ? -41.482 10.913  59.945  1.00 114.38 ?  890  ILE B N    1 
ATOM   13463 C  CA   . ILE B  1 357 ? -40.642 10.148  60.861  1.00 91.61  ?  890  ILE B CA   1 
ATOM   13464 C  C    . ILE B  1 357 ? -40.966 8.658   60.804  1.00 99.74  ?  890  ILE B C    1 
ATOM   13465 O  O    . ILE B  1 357 ? -40.060 7.815   60.788  1.00 73.11  ?  890  ILE B O    1 
ATOM   13466 C  CB   . ILE B  1 357 ? -40.773 10.703  62.292  1.00 73.93  ?  890  ILE B CB   1 
ATOM   13467 C  CG1  . ILE B  1 357 ? -40.101 12.076  62.377  1.00 93.67  ?  890  ILE B CG1  1 
ATOM   13468 C  CG2  . ILE B  1 357 ? -40.144 9.741   63.297  1.00 122.80 ?  890  ILE B CG2  1 
ATOM   13469 C  CD1  . ILE B  1 357 ? -40.347 12.814  63.675  1.00 92.70  ?  890  ILE B CD1  1 
ATOM   13470 H  H    . ILE B  1 357 ? -41.984 11.501  60.321  1.00 137.33 ?  890  ILE B H    1 
ATOM   13471 H  HA   . ILE B  1 357 ? -39.720 10.250  60.576  1.00 110.01 ?  890  ILE B HA   1 
ATOM   13472 H  HB   . ILE B  1 357 ? -41.714 10.798  62.505  1.00 88.31  ?  890  ILE B HB   1 
ATOM   13473 H  HG12 . ILE B  1 357 ? -39.143 11.958  62.284  1.00 112.48 ?  890  ILE B HG12 1 
ATOM   13474 H  HG13 . ILE B  1 357 ? -40.439 12.631  61.657  1.00 112.48 ?  890  ILE B HG13 1 
ATOM   13475 H  HG21 . ILE B  1 357 ? -40.058 10.190  64.152  1.00 147.45 ?  890  ILE B HG21 1 
ATOM   13476 H  HG22 . ILE B  1 357 ? -40.716 8.962   63.388  1.00 147.45 ?  890  ILE B HG22 1 
ATOM   13477 H  HG23 . ILE B  1 357 ? -39.270 9.474   62.973  1.00 147.45 ?  890  ILE B HG23 1 
ATOM   13478 H  HD11 . ILE B  1 357 ? -39.985 13.711  63.602  1.00 111.33 ?  890  ILE B HD11 1 
ATOM   13479 H  HD12 . ILE B  1 357 ? -41.302 12.855  63.839  1.00 111.33 ?  890  ILE B HD12 1 
ATOM   13480 H  HD13 . ILE B  1 357 ? -39.908 12.337  64.397  1.00 111.33 ?  890  ILE B HD13 1 
ATOM   13481 N  N    . GLY B  1 358 ? -42.254 8.303   60.778  1.00 101.37 ?  891  GLY B N    1 
ATOM   13482 C  CA   . GLY B  1 358 ? -42.610 6.892   60.713  1.00 120.54 ?  891  GLY B CA   1 
ATOM   13483 C  C    . GLY B  1 358 ? -42.082 6.169   59.487  1.00 85.22  ?  891  GLY B C    1 
ATOM   13484 O  O    . GLY B  1 358 ? -41.617 5.030   59.581  1.00 79.82  ?  891  GLY B O    1 
ATOM   13485 H  H    . GLY B  1 358 ? -42.920 8.847   60.797  1.00 121.73 ?  891  GLY B H    1 
ATOM   13486 H  HA2  . GLY B  1 358 ? -42.257 6.443   61.497  1.00 144.73 ?  891  GLY B HA2  1 
ATOM   13487 H  HA3  . GLY B  1 358 ? -43.576 6.812   60.712  1.00 144.73 ?  891  GLY B HA3  1 
ATOM   13488 N  N    . LEU B  1 359 ? -42.142 6.814   58.322  1.00 87.97  ?  892  LEU B N    1 
ATOM   13489 C  CA   . LEU B  1 359 ? -41.632 6.181   57.108  1.00 105.37 ?  892  LEU B CA   1 
ATOM   13490 C  C    . LEU B  1 359 ? -40.109 6.178   57.063  1.00 98.68  ?  892  LEU B C    1 
ATOM   13491 O  O    . LEU B  1 359 ? -39.496 5.136   56.804  1.00 95.30  ?  892  LEU B O    1 
ATOM   13492 C  CB   . LEU B  1 359 ? -42.239 6.814   55.853  1.00 77.16  ?  892  LEU B CB   1 
ATOM   13493 C  CG   . LEU B  1 359 ? -43.728 6.498   55.611  1.00 76.86  ?  892  LEU B CG   1 
ATOM   13494 C  CD1  . LEU B  1 359 ? -44.716 7.146   56.564  1.00 116.89 ?  892  LEU B CD1  1 
ATOM   13495 C  CD2  . LEU B  1 359 ? -44.100 6.838   54.173  1.00 78.83  ?  892  LEU B CD2  1 
ATOM   13496 H  H    . LEU B  1 359 ? -42.467 7.602   58.210  1.00 105.65 ?  892  LEU B H    1 
ATOM   13497 H  HA   . LEU B  1 359 ? -41.919 5.255   57.115  1.00 126.53 ?  892  LEU B HA   1 
ATOM   13498 H  HB2  . LEU B  1 359 ? -42.154 7.777   55.925  1.00 92.18  ?  892  LEU B HB2  1 
ATOM   13499 H  HB3  . LEU B  1 359 ? -41.745 6.494   55.081  1.00 92.18  ?  892  LEU B HB3  1 
ATOM   13500 H  HG   . LEU B  1 359 ? -43.817 5.548   55.786  1.00 91.82  ?  892  LEU B HG   1 
ATOM   13501 H  HD11 . LEU B  1 359 ? -45.577 6.709   56.471  1.00 140.35 ?  892  LEU B HD11 1 
ATOM   13502 H  HD12 . LEU B  1 359 ? -44.390 7.047   57.472  1.00 140.35 ?  892  LEU B HD12 1 
ATOM   13503 H  HD13 . LEU B  1 359 ? -44.797 8.087   56.342  1.00 140.35 ?  892  LEU B HD13 1 
ATOM   13504 H  HD21 . LEU B  1 359 ? -44.919 7.358   54.173  1.00 94.19  ?  892  LEU B HD21 1 
ATOM   13505 H  HD22 . LEU B  1 359 ? -43.381 7.354   53.774  1.00 94.19  ?  892  LEU B HD22 1 
ATOM   13506 H  HD23 . LEU B  1 359 ? -44.231 6.015   53.677  1.00 94.19  ?  892  LEU B HD23 1 
ATOM   13507 N  N    . LEU B  1 360 ? -39.471 7.323   57.322  1.00 97.52  ?  893  LEU B N    1 
ATOM   13508 C  CA   . LEU B  1 360 ? -38.014 7.335   57.271  1.00 93.34  ?  893  LEU B CA   1 
ATOM   13509 C  C    . LEU B  1 360 ? -37.425 6.266   58.176  1.00 103.21 ?  893  LEU B C    1 
ATOM   13510 O  O    . LEU B  1 360 ? -36.341 5.742   57.895  1.00 119.91 ?  893  LEU B O    1 
ATOM   13511 C  CB   . LEU B  1 360 ? -37.474 8.703   57.695  1.00 100.65 ?  893  LEU B CB   1 
ATOM   13512 C  CG   . LEU B  1 360 ? -37.702 9.913   56.792  1.00 91.01  ?  893  LEU B CG   1 
ATOM   13513 C  CD1  . LEU B  1 360 ? -37.218 11.168  57.503  1.00 109.53 ?  893  LEU B CD1  1 
ATOM   13514 C  CD2  . LEU B  1 360 ? -36.989 9.744   55.465  1.00 110.90 ?  893  LEU B CD2  1 
ATOM   13515 H  H    . LEU B  1 360 ? -39.844 8.072   57.520  1.00 117.11 ?  893  LEU B H    1 
ATOM   13516 H  HA   . LEU B  1 360 ? -37.737 7.167   56.356  1.00 112.09 ?  893  LEU B HA   1 
ATOM   13517 H  HB2  . LEU B  1 360 ? -37.879 8.921   58.549  1.00 120.86 ?  893  LEU B HB2  1 
ATOM   13518 H  HB3  . LEU B  1 360 ? -36.514 8.616   57.795  1.00 120.86 ?  893  LEU B HB3  1 
ATOM   13519 H  HG   . LEU B  1 360 ? -38.649 10.001  56.601  1.00 109.29 ?  893  LEU B HG   1 
ATOM   13520 H  HD11 . LEU B  1 360 ? -37.438 11.943  56.962  1.00 131.52 ?  893  LEU B HD11 1 
ATOM   13521 H  HD12 . LEU B  1 360 ? -37.658 11.232  58.366  1.00 131.52 ?  893  LEU B HD12 1 
ATOM   13522 H  HD13 . LEU B  1 360 ? -36.257 11.112  57.625  1.00 131.52 ?  893  LEU B HD13 1 
ATOM   13523 H  HD21 . LEU B  1 360 ? -37.112 10.548  54.935  1.00 133.16 ?  893  LEU B HD21 1 
ATOM   13524 H  HD22 . LEU B  1 360 ? -36.044 9.599   55.630  1.00 133.16 ?  893  LEU B HD22 1 
ATOM   13525 H  HD23 . LEU B  1 360 ? -37.365 8.981   54.999  1.00 133.16 ?  893  LEU B HD23 1 
ATOM   13526 N  N    . THR B  1 361 ? -38.113 5.930   59.268  1.00 102.60 ?  894  THR B N    1 
ATOM   13527 C  CA   . THR B  1 361 ? -37.573 4.941   60.188  1.00 97.98  ?  894  THR B CA   1 
ATOM   13528 C  C    . THR B  1 361 ? -37.971 3.523   59.797  1.00 107.22 ?  894  THR B C    1 
ATOM   13529 O  O    . THR B  1 361 ? -37.126 2.621   59.800  1.00 117.24 ?  894  THR B O    1 
ATOM   13530 C  CB   . THR B  1 361 ? -38.034 5.237   61.618  1.00 92.37  ?  894  THR B CB   1 
ATOM   13531 O  OG1  . THR B  1 361 ? -37.574 6.536   62.010  1.00 88.96  ?  894  THR B OG1  1 
ATOM   13532 C  CG2  . THR B  1 361 ? -37.481 4.197   62.584  1.00 111.57 ?  894  THR B CG2  1 
ATOM   13533 H  H    . THR B  1 361 ? -38.877 6.256   59.489  1.00 123.20 ?  894  THR B H    1 
ATOM   13534 H  HA   . THR B  1 361 ? -36.604 4.998   60.176  1.00 117.66 ?  894  THR B HA   1 
ATOM   13535 H  HB   . THR B  1 361 ? -39.003 5.209   61.657  1.00 110.93 ?  894  THR B HB   1 
ATOM   13536 H  HG1  . THR B  1 361 ? -37.833 7.113   61.457  1.00 106.83 ?  894  THR B HG1  1 
ATOM   13537 H  HG21 . THR B  1 361 ? -37.570 4.512   63.497  1.00 133.97 ?  894  THR B HG21 1 
ATOM   13538 H  HG22 . THR B  1 361 ? -37.969 3.364   62.489  1.00 133.97 ?  894  THR B HG22 1 
ATOM   13539 H  HG23 . THR B  1 361 ? -36.543 4.036   62.397  1.00 133.97 ?  894  THR B HG23 1 
ATOM   13540 N  N    . SER B  1 362 ? -39.249 3.307   59.444  1.00 87.45  ?  895  SER B N    1 
ATOM   13541 C  CA   . SER B  1 362 ? -39.776 1.951   59.338  1.00 101.73 ?  895  SER B CA   1 
ATOM   13542 C  C    . SER B  1 362 ? -40.433 1.650   57.993  1.00 102.06 ?  895  SER B C    1 
ATOM   13543 O  O    . SER B  1 362 ? -41.177 0.669   57.890  1.00 113.60 ?  895  SER B O    1 
ATOM   13544 C  CB   . SER B  1 362 ? -40.776 1.688   60.468  1.00 108.64 ?  895  SER B CB   1 
ATOM   13545 O  OG   . SER B  1 362 ? -40.181 1.907   61.736  1.00 115.14 ?  895  SER B OG   1 
ATOM   13546 H  H    . SER B  1 362 ? -39.817 3.927   59.265  1.00 105.03 ?  895  SER B H    1 
ATOM   13547 H  HA   . SER B  1 362 ? -39.028 1.339   59.418  1.00 122.15 ?  895  SER B HA   1 
ATOM   13548 H  HB2  . SER B  1 362 ? -41.531 2.289   60.367  1.00 130.46 ?  895  SER B HB2  1 
ATOM   13549 H  HB3  . SER B  1 362 ? -41.076 0.767   60.416  1.00 130.46 ?  895  SER B HB3  1 
ATOM   13550 H  HG   . SER B  1 362 ? -40.741 1.762   62.345  1.00 138.25 ?  895  SER B HG   1 
ATOM   13551 N  N    . LEU B  1 363 ? -40.193 2.454   56.957  1.00 101.22 ?  896  LEU B N    1 
ATOM   13552 C  CA   . LEU B  1 363 ? -40.782 2.136   55.657  1.00 111.70 ?  896  LEU B CA   1 
ATOM   13553 C  C    . LEU B  1 363 ? -40.284 0.790   55.154  1.00 108.44 ?  896  LEU B C    1 
ATOM   13554 O  O    . LEU B  1 363 ? -41.103 -0.018  54.682  1.00 97.22  ?  896  LEU B O    1 
ATOM   13555 C  CB   . LEU B  1 363 ? -40.515 3.246   54.637  1.00 106.77 ?  896  LEU B CB   1 
ATOM   13556 C  CG   . LEU B  1 363 ? -41.563 3.251   53.513  1.00 92.16  ?  896  LEU B CG   1 
ATOM   13557 C  CD1  . LEU B  1 363 ? -41.624 4.597   52.804  1.00 113.94 ?  896  LEU B CD1  1 
ATOM   13558 C  CD2  . LEU B  1 363 ? -41.318 2.123   52.515  1.00 104.83 ?  896  LEU B CD2  1 
ATOM   13559 H  H    . LEU B  1 363 ? -39.710 3.166   56.979  1.00 121.55 ?  896  LEU B H    1 
ATOM   13560 H  HA   . LEU B  1 363 ? -41.745 2.100   55.770  1.00 134.12 ?  896  LEU B HA   1 
ATOM   13561 H  HB2  . LEU B  1 363 ? -40.545 4.105   55.086  1.00 128.20 ?  896  LEU B HB2  1 
ATOM   13562 H  HB3  . LEU B  1 363 ? -39.641 3.110   54.239  1.00 128.20 ?  896  LEU B HB3  1 
ATOM   13563 H  HG   . LEU B  1 363 ? -42.430 3.099   53.921  1.00 110.68 ?  896  LEU B HG   1 
ATOM   13564 H  HD11 . LEU B  1 363 ? -42.173 4.510   52.009  1.00 136.81 ?  896  LEU B HD11 1 
ATOM   13565 H  HD12 . LEU B  1 363 ? -42.012 5.253   53.404  1.00 136.81 ?  896  LEU B HD12 1 
ATOM   13566 H  HD13 . LEU B  1 363 ? -40.725 4.865   52.557  1.00 136.81 ?  896  LEU B HD13 1 
ATOM   13567 H  HD21 . LEU B  1 363 ? -41.650 2.394   51.645  1.00 125.88 ?  896  LEU B HD21 1 
ATOM   13568 H  HD22 . LEU B  1 363 ? -40.366 1.945   52.466  1.00 125.88 ?  896  LEU B HD22 1 
ATOM   13569 H  HD23 . LEU B  1 363 ? -41.788 1.329   52.815  1.00 125.88 ?  896  LEU B HD23 1 
ATOM   13570 N  N    . PRO B  1 364 ? -38.983 0.487   55.213  1.00 114.03 ?  897  PRO B N    1 
ATOM   13571 C  CA   . PRO B  1 364 ? -38.521 -0.838  54.765  1.00 105.46 ?  897  PRO B CA   1 
ATOM   13572 C  C    . PRO B  1 364 ? -39.219 -1.980  55.483  1.00 112.58 ?  897  PRO B C    1 
ATOM   13573 O  O    . PRO B  1 364 ? -39.663 -2.936  54.835  1.00 118.39 ?  897  PRO B O    1 
ATOM   13574 C  CB   . PRO B  1 364 ? -37.014 -0.796  55.059  1.00 113.89 ?  897  PRO B CB   1 
ATOM   13575 C  CG   . PRO B  1 364 ? -36.669 0.653   55.107  1.00 122.09 ?  897  PRO B CG   1 
ATOM   13576 C  CD   . PRO B  1 364 ? -37.869 1.331   55.677  1.00 114.29 ?  897  PRO B CD   1 
ATOM   13577 H  HA   . PRO B  1 364 ? -38.655 -0.931  53.808  1.00 126.63 ?  897  PRO B HA   1 
ATOM   13578 H  HB2  . PRO B  1 364 ? -36.831 -1.224  55.910  1.00 136.75 ?  897  PRO B HB2  1 
ATOM   13579 H  HB3  . PRO B  1 364 ? -36.526 -1.245  54.351  1.00 136.75 ?  897  PRO B HB3  1 
ATOM   13580 H  HG2  . PRO B  1 364 ? -35.894 0.788   55.675  1.00 146.58 ?  897  PRO B HG2  1 
ATOM   13581 H  HG3  . PRO B  1 364 ? -36.483 0.977   54.211  1.00 146.58 ?  897  PRO B HG3  1 
ATOM   13582 H  HD2  . PRO B  1 364 ? -37.828 1.349   56.646  1.00 137.24 ?  897  PRO B HD2  1 
ATOM   13583 H  HD3  . PRO B  1 364 ? -37.952 2.234   55.333  1.00 137.24 ?  897  PRO B HD3  1 
ATOM   13584 N  N    . LEU B  1 365 ? -39.332 -1.909  56.812  1.00 120.42 ?  898  LEU B N    1 
ATOM   13585 C  CA   . LEU B  1 365 ? -40.036 -2.957  57.542  1.00 97.33  ?  898  LEU B CA   1 
ATOM   13586 C  C    . LEU B  1 365 ? -41.475 -3.074  57.058  1.00 84.87  ?  898  LEU B C    1 
ATOM   13587 O  O    . LEU B  1 365 ? -42.006 -4.182  56.925  1.00 89.49  ?  898  LEU B O    1 
ATOM   13588 C  CB   . LEU B  1 365 ? -39.996 -2.666  59.042  1.00 100.64 ?  898  LEU B CB   1 
ATOM   13589 C  CG   . LEU B  1 365 ? -40.704 -3.680  59.944  1.00 113.33 ?  898  LEU B CG   1 
ATOM   13590 C  CD1  . LEU B  1 365 ? -40.097 -5.063  59.773  1.00 98.79  ?  898  LEU B CD1  1 
ATOM   13591 C  CD2  . LEU B  1 365 ? -40.650 -3.232  61.400  1.00 103.13 ?  898  LEU B CD2  1 
ATOM   13592 H  H    . LEU B  1 365 ? -39.016 -1.277  57.302  1.00 144.58 ?  898  LEU B H    1 
ATOM   13593 H  HA   . LEU B  1 365 ? -39.592 -3.806  57.391  1.00 116.88 ?  898  LEU B HA   1 
ATOM   13594 H  HB2  . LEU B  1 365 ? -39.067 -2.636  59.319  1.00 120.85 ?  898  LEU B HB2  1 
ATOM   13595 H  HB3  . LEU B  1 365 ? -40.416 -1.805  59.194  1.00 120.85 ?  898  LEU B HB3  1 
ATOM   13596 H  HG   . LEU B  1 365 ? -41.638 -3.734  59.687  1.00 136.08 ?  898  LEU B HG   1 
ATOM   13597 H  HD11 . LEU B  1 365 ? -40.416 -5.638  60.485  1.00 118.63 ?  898  LEU B HD11 1 
ATOM   13598 H  HD12 . LEU B  1 365 ? -40.366 -5.422  58.913  1.00 118.63 ?  898  LEU B HD12 1 
ATOM   13599 H  HD13 . LEU B  1 365 ? -39.130 -4.991  59.813  1.00 118.63 ?  898  LEU B HD13 1 
ATOM   13600 H  HD21 . LEU B  1 365 ? -40.987 -3.947  61.962  1.00 123.84 ?  898  LEU B HD21 1 
ATOM   13601 H  HD22 . LEU B  1 365 ? -39.730 -3.032  61.634  1.00 123.84 ?  898  LEU B HD22 1 
ATOM   13602 H  HD23 . LEU B  1 365 ? -41.198 -2.440  61.507  1.00 123.84 ?  898  LEU B HD23 1 
ATOM   13603 N  N    . ALA B  1 366 ? -42.126 -1.940  56.799  1.00 85.45  ?  899  ALA B N    1 
ATOM   13604 C  CA   . ALA B  1 366 ? -43.509 -1.972  56.337  1.00 89.00  ?  899  ALA B CA   1 
ATOM   13605 C  C    . ALA B  1 366 ? -43.614 -2.666  54.982  1.00 120.09 ?  899  ALA B C    1 
ATOM   13606 O  O    . ALA B  1 366 ? -44.528 -3.467  54.755  1.00 97.59  ?  899  ALA B O    1 
ATOM   13607 C  CB   . ALA B  1 366 ? -44.070 -0.552  56.259  1.00 72.18  ?  899  ALA B CB   1 
ATOM   13608 H  H    . ALA B  1 366 ? -41.794 -1.151  56.882  1.00 102.63 ?  899  ALA B H    1 
ATOM   13609 H  HA   . ALA B  1 366 ? -44.044 -2.469  56.975  1.00 106.89 ?  899  ALA B HA   1 
ATOM   13610 H  HB1  . ALA B  1 366 ? -44.987 -0.592  55.945  1.00 86.20  ?  899  ALA B HB1  1 
ATOM   13611 H  HB2  . ALA B  1 366 ? -44.039 -0.152  57.141  1.00 86.20  ?  899  ALA B HB2  1 
ATOM   13612 H  HB3  . ALA B  1 366 ? -43.532 -0.034  55.641  1.00 86.20  ?  899  ALA B HB3  1 
ATOM   13613 N  N    . LYS B  1 367 ? -42.679 -2.376  54.072  1.00 95.08  ?  900  LYS B N    1 
ATOM   13614 C  CA   . LYS B  1 367 ? -42.655 -3.060  52.782  1.00 101.59 ?  900  LYS B CA   1 
ATOM   13615 C  C    . LYS B  1 367 ? -42.416 -4.559  52.941  1.00 103.63 ?  900  LYS B C    1 
ATOM   13616 O  O    . LYS B  1 367 ? -43.020 -5.367  52.227  1.00 109.85 ?  900  LYS B O    1 
ATOM   13617 C  CB   . LYS B  1 367 ? -41.574 -2.444  51.891  1.00 118.74 ?  900  LYS B CB   1 
ATOM   13618 C  CG   . LYS B  1 367 ? -41.422 -3.108  50.527  1.00 132.95 ?  900  LYS B CG   1 
ATOM   13619 C  CD   . LYS B  1 367 ? -40.303 -2.469  49.716  1.00 136.67 ?  900  LYS B CD   1 
ATOM   13620 C  CE   . LYS B  1 367 ? -40.077 -3.207  48.405  1.00 145.61 ?  900  LYS B CE   1 
ATOM   13621 N  NZ   . LYS B  1 367 ? -39.033 -2.556  47.564  1.00 133.37 ?  900  LYS B NZ   1 
ATOM   13622 H  H    . LYS B  1 367 ? -42.055 -1.793  54.177  1.00 114.18 ?  900  LYS B H    1 
ATOM   13623 H  HA   . LYS B  1 367 ? -43.517 -2.942  52.353  1.00 121.99 ?  900  LYS B HA   1 
ATOM   13624 H  HB2  . LYS B  1 367 ? -41.795 -1.511  51.739  1.00 142.57 ?  900  LYS B HB2  1 
ATOM   13625 H  HB3  . LYS B  1 367 ? -40.721 -2.513  52.347  1.00 142.57 ?  900  LYS B HB3  1 
ATOM   13626 H  HG2  . LYS B  1 367 ? -41.212 -4.047  50.649  1.00 159.63 ?  900  LYS B HG2  1 
ATOM   13627 H  HG3  . LYS B  1 367 ? -42.250 -3.015  50.031  1.00 159.63 ?  900  LYS B HG3  1 
ATOM   13628 H  HD2  . LYS B  1 367 ? -40.537 -1.550  49.512  1.00 164.08 ?  900  LYS B HD2  1 
ATOM   13629 H  HD3  . LYS B  1 367 ? -39.479 -2.496  50.227  1.00 164.08 ?  900  LYS B HD3  1 
ATOM   13630 H  HE2  . LYS B  1 367 ? -39.789 -4.113  48.595  1.00 174.82 ?  900  LYS B HE2  1 
ATOM   13631 H  HE3  . LYS B  1 367 ? -40.905 -3.221  47.900  1.00 174.82 ?  900  LYS B HE3  1 
ATOM   13632 H  HZ1  . LYS B  1 367 ? -38.944 -2.996  46.795  1.00 160.12 ?  900  LYS B HZ1  1 
ATOM   13633 H  HZ2  . LYS B  1 367 ? -39.264 -1.714  47.390  1.00 160.12 ?  900  LYS B HZ2  1 
ATOM   13634 H  HZ3  . LYS B  1 367 ? -38.253 -2.559  47.991  1.00 160.12 ?  900  LYS B HZ3  1 
ATOM   13635 N  N    . GLN B  1 368 ? -41.540 -4.952  53.867  1.00 90.00  ?  901  GLN B N    1 
ATOM   13636 C  CA   . GLN B  1 368 ? -41.289 -6.376  54.076  1.00 99.91  ?  901  GLN B CA   1 
ATOM   13637 C  C    . GLN B  1 368 ? -42.561 -7.093  54.508  1.00 113.60 ?  901  GLN B C    1 
ATOM   13638 O  O    . GLN B  1 368 ? -42.856 -8.198  54.037  1.00 114.02 ?  901  GLN B O    1 
ATOM   13639 C  CB   . GLN B  1 368 ? -40.186 -6.559  55.119  1.00 107.75 ?  901  GLN B CB   1 
ATOM   13640 C  CG   . GLN B  1 368 ? -39.777 -8.004  55.382  1.00 100.62 ?  901  GLN B CG   1 
ATOM   13641 C  CD   . GLN B  1 368 ? -39.166 -8.676  54.167  1.00 126.76 ?  901  GLN B CD   1 
ATOM   13642 O  OE1  . GLN B  1 368 ? -38.384 -8.069  53.435  1.00 119.07 ?  901  GLN B OE1  1 
ATOM   13643 N  NE2  . GLN B  1 368 ? -39.514 -9.939  53.951  1.00 130.72 ?  901  GLN B NE2  1 
ATOM   13644 H  H    . GLN B  1 368 ? -41.089 -4.427  54.376  1.00 108.09 ?  901  GLN B H    1 
ATOM   13645 H  HA   . GLN B  1 368 ? -40.985 -6.773  53.245  1.00 119.98 ?  901  GLN B HA   1 
ATOM   13646 H  HB2  . GLN B  1 368 ? -39.396 -6.085  54.816  1.00 129.38 ?  901  GLN B HB2  1 
ATOM   13647 H  HB3  . GLN B  1 368 ? -40.494 -6.187  55.960  1.00 129.38 ?  901  GLN B HB3  1 
ATOM   13648 H  HG2  . GLN B  1 368 ? -39.120 -8.021  56.095  1.00 120.83 ?  901  GLN B HG2  1 
ATOM   13649 H  HG3  . GLN B  1 368 ? -40.561 -8.512  55.642  1.00 120.83 ?  901  GLN B HG3  1 
ATOM   13650 H  HE21 . GLN B  1 368 ? -40.059 -10.333 54.488  1.00 156.95 ?  901  GLN B HE21 1 
ATOM   13651 H  HE22 . GLN B  1 368 ? -39.195 -10.364 53.275  1.00 156.95 ?  901  GLN B HE22 1 
ATOM   13652 N  N    . ILE B  1 369 ? -43.325 -6.475  55.410  1.00 112.45 ?  902  ILE B N    1 
ATOM   13653 C  CA   . ILE B  1 369 ? -44.544 -7.093  55.926  1.00 111.90 ?  902  ILE B CA   1 
ATOM   13654 C  C    . ILE B  1 369 ? -45.558 -7.293  54.806  1.00 105.35 ?  902  ILE B C    1 
ATOM   13655 O  O    . ILE B  1 369 ? -46.134 -8.376  54.652  1.00 119.08 ?  902  ILE B O    1 
ATOM   13656 C  CB   . ILE B  1 369 ? -45.123 -6.255  57.080  1.00 90.84  ?  902  ILE B CB   1 
ATOM   13657 C  CG1  . ILE B  1 369 ? -44.133 -6.224  58.249  1.00 96.10  ?  902  ILE B CG1  1 
ATOM   13658 C  CG2  . ILE B  1 369 ? -46.460 -6.827  57.530  1.00 80.93  ?  902  ILE B CG2  1 
ATOM   13659 C  CD1  . ILE B  1 369 ? -44.417 -5.152  59.275  1.00 98.12  ?  902  ILE B CD1  1 
ATOM   13660 H  H    . ILE B  1 369 ? -43.160 -5.697  55.738  1.00 135.03 ?  902  ILE B H    1 
ATOM   13661 H  HA   . ILE B  1 369 ? -44.319 -7.969  56.278  1.00 134.36 ?  902  ILE B HA   1 
ATOM   13662 H  HB   . ILE B  1 369 ? -45.266 -5.348  56.767  1.00 109.09 ?  902  ILE B HB   1 
ATOM   13663 H  HG12 . ILE B  1 369 ? -44.162 -7.080  58.704  1.00 115.40 ?  902  ILE B HG12 1 
ATOM   13664 H  HG13 . ILE B  1 369 ? -43.243 -6.065  57.898  1.00 115.40 ?  902  ILE B HG13 1 
ATOM   13665 H  HG21 . ILE B  1 369 ? -46.694 -6.444  58.390  1.00 97.20  ?  902  ILE B HG21 1 
ATOM   13666 H  HG22 . ILE B  1 369 ? -47.137 -6.603  56.873  1.00 97.20  ?  902  ILE B HG22 1 
ATOM   13667 H  HG23 . ILE B  1 369 ? -46.381 -7.791  57.608  1.00 97.20  ?  902  ILE B HG23 1 
ATOM   13668 H  HD11 . ILE B  1 369 ? -43.705 -5.148  59.933  1.00 117.83 ?  902  ILE B HD11 1 
ATOM   13669 H  HD12 . ILE B  1 369 ? -44.460 -4.292  58.829  1.00 117.83 ?  902  ILE B HD12 1 
ATOM   13670 H  HD13 . ILE B  1 369 ? -45.265 -5.344  59.706  1.00 117.83 ?  902  ILE B HD13 1 
ATOM   13671 N  N    . LEU B  1 370 ? -45.788 -6.251  54.001  1.00 95.77  ?  903  LEU B N    1 
ATOM   13672 C  CA   . LEU B  1 370 ? -46.791 -6.340  52.942  1.00 93.21  ?  903  LEU B CA   1 
ATOM   13673 C  C    . LEU B  1 370 ? -46.444 -7.427  51.931  1.00 134.98 ?  903  LEU B C    1 
ATOM   13674 O  O    . LEU B  1 370 ? -47.333 -8.133  51.441  1.00 129.19 ?  903  LEU B O    1 
ATOM   13675 C  CB   . LEU B  1 370 ? -46.925 -4.991  52.239  1.00 75.92  ?  903  LEU B CB   1 
ATOM   13676 C  CG   . LEU B  1 370 ? -47.382 -3.815  53.102  1.00 103.93 ?  903  LEU B CG   1 
ATOM   13677 C  CD1  . LEU B  1 370 ? -47.323 -2.518  52.308  1.00 99.49  ?  903  LEU B CD1  1 
ATOM   13678 C  CD2  . LEU B  1 370 ? -48.786 -4.055  53.634  1.00 130.72 ?  903  LEU B CD2  1 
ATOM   13679 H  H    . LEU B  1 370 ? -45.383 -5.494  54.048  1.00 115.01 ?  903  LEU B H    1 
ATOM   13680 H  HA   . LEU B  1 370 ? -47.644 -6.566  53.344  1.00 111.94 ?  903  LEU B HA   1 
ATOM   13681 H  HB2  . LEU B  1 370 ? -46.059 -4.755  51.872  1.00 90.69  ?  903  LEU B HB2  1 
ATOM   13682 H  HB3  . LEU B  1 370 ? -47.573 -5.088  51.523  1.00 90.69  ?  903  LEU B HB3  1 
ATOM   13683 H  HG   . LEU B  1 370 ? -46.786 -3.730  53.862  1.00 124.80 ?  903  LEU B HG   1 
ATOM   13684 H  HD11 . LEU B  1 370 ? -47.619 -1.788  52.874  1.00 119.47 ?  903  LEU B HD11 1 
ATOM   13685 H  HD12 . LEU B  1 370 ? -46.409 -2.365  52.022  1.00 119.47 ?  903  LEU B HD12 1 
ATOM   13686 H  HD13 . LEU B  1 370 ? -47.904 -2.594  51.535  1.00 119.47 ?  903  LEU B HD13 1 
ATOM   13687 H  HD21 . LEU B  1 370 ? -49.106 -3.243  54.057  1.00 156.94 ?  903  LEU B HD21 1 
ATOM   13688 H  HD22 . LEU B  1 370 ? -49.367 -4.295  52.895  1.00 156.94 ?  903  LEU B HD22 1 
ATOM   13689 H  HD23 . LEU B  1 370 ? -48.759 -4.777  54.281  1.00 156.94 ?  903  LEU B HD23 1 
ATOM   13690 N  N    . ASN B  1 371 ? -45.162 -7.573  51.597  1.00 143.76 ?  904  ASN B N    1 
ATOM   13691 C  CA   . ASN B  1 371 ? -44.767 -8.631  50.671  1.00 147.67 ?  904  ASN B CA   1 
ATOM   13692 C  C    . ASN B  1 371 ? -44.996 -10.007 51.285  1.00 149.05 ?  904  ASN B C    1 
ATOM   13693 O  O    . ASN B  1 371 ? -45.468 -10.926 50.606  1.00 157.44 ?  904  ASN B O    1 
ATOM   13694 C  CB   . ASN B  1 371 ? -43.307 -8.459  50.253  1.00 149.18 ?  904  ASN B CB   1 
ATOM   13695 C  CG   . ASN B  1 371 ? -43.100 -7.268  49.338  1.00 142.57 ?  904  ASN B CG   1 
ATOM   13696 O  OD1  . ASN B  1 371 ? -43.972 -6.929  48.537  1.00 131.39 ?  904  ASN B OD1  1 
ATOM   13697 N  ND2  . ASN B  1 371 ? -41.937 -6.638  49.440  1.00 147.15 ?  904  ASN B ND2  1 
ATOM   13698 H  H    . ASN B  1 371 ? -44.516 -7.085  51.885  1.00 172.59 ?  904  ASN B H    1 
ATOM   13699 H  HA   . ASN B  1 371 ? -45.309 -8.562  49.869  1.00 177.28 ?  904  ASN B HA   1 
ATOM   13700 H  HB2  . ASN B  1 371 ? -42.764 -8.328  51.046  1.00 179.09 ?  904  ASN B HB2  1 
ATOM   13701 H  HB3  . ASN B  1 371 ? -43.017 -9.255  49.780  1.00 179.09 ?  904  ASN B HB3  1 
ATOM   13702 H  HD21 . ASN B  1 371 ? -41.773 -5.956  48.942  1.00 176.66 ?  904  ASN B HD21 1 
ATOM   13703 H  HD22 . ASN B  1 371 ? -41.347 -6.911  50.003  1.00 176.66 ?  904  ASN B HD22 1 
ATOM   13704 N  N    . ASP B  1 372 ? -44.670 -10.167 52.570  1.00 122.83 ?  905  ASP B N    1 
ATOM   13705 C  CA   . ASP B  1 372 ? -44.935 -11.431 53.250  1.00 127.07 ?  905  ASP B CA   1 
ATOM   13706 C  C    . ASP B  1 372 ? -46.431 -11.726 53.310  1.00 123.51 ?  905  ASP B C    1 
ATOM   13707 O  O    . ASP B  1 372 ? -46.852 -12.877 53.148  1.00 118.91 ?  905  ASP B O    1 
ATOM   13708 C  CB   . ASP B  1 372 ? -44.346 -11.388 54.660  1.00 102.63 ?  905  ASP B CB   1 
ATOM   13709 C  CG   . ASP B  1 372 ? -42.833 -11.435 54.662  1.00 124.21 ?  905  ASP B CG   1 
ATOM   13710 O  OD1  . ASP B  1 372 ? -42.254 -12.070 53.756  1.00 145.78 ?  905  ASP B OD1  1 
ATOM   13711 O  OD2  . ASP B  1 372 ? -42.222 -10.831 55.569  1.00 114.34 ?  905  ASP B OD2  1 
ATOM   13712 H  H    . ASP B  1 372 ? -44.300 -9.567  53.062  1.00 147.48 ?  905  ASP B H    1 
ATOM   13713 H  HA   . ASP B  1 372 ? -44.507 -12.149 52.758  1.00 152.57 ?  905  ASP B HA   1 
ATOM   13714 H  HB2  . ASP B  1 372 ? -44.621 -10.565 55.093  1.00 123.24 ?  905  ASP B HB2  1 
ATOM   13715 H  HB3  . ASP B  1 372 ? -44.671 -12.151 55.163  1.00 123.24 ?  905  ASP B HB3  1 
ATOM   13716 N  N    . ILE B  1 373 ? -47.249 -10.698 53.547  1.00 118.05 ?  906  ILE B N    1 
ATOM   13717 C  CA   . ILE B  1 373 ? -48.700 -10.865 53.497  1.00 122.35 ?  906  ILE B CA   1 
ATOM   13718 C  C    . ILE B  1 373 ? -49.149 -11.247 52.089  1.00 119.45 ?  906  ILE B C    1 
ATOM   13719 O  O    . ILE B  1 373 ? -50.051 -12.075 51.910  1.00 119.15 ?  906  ILE B O    1 
ATOM   13720 C  CB   . ILE B  1 373 ? -49.402 -9.583  53.986  1.00 111.58 ?  906  ILE B CB   1 
ATOM   13721 C  CG1  . ILE B  1 373 ? -49.098 -9.324  55.467  1.00 82.80  ?  906  ILE B CG1  1 
ATOM   13722 C  CG2  . ILE B  1 373 ? -50.907 -9.675  53.758  1.00 105.08 ?  906  ILE B CG2  1 
ATOM   13723 C  CD1  . ILE B  1 373 ? -49.571 -10.417 56.411  1.00 105.89 ?  906  ILE B CD1  1 
ATOM   13724 H  H    . ILE B  1 373 ? -46.990 -9.900  53.737  1.00 141.74 ?  906  ILE B H    1 
ATOM   13725 H  HA   . ILE B  1 373 ? -48.945 -11.590 54.093  1.00 146.91 ?  906  ILE B HA   1 
ATOM   13726 H  HB   . ILE B  1 373 ? -49.056 -8.838  53.470  1.00 133.98 ?  906  ILE B HB   1 
ATOM   13727 H  HG12 . ILE B  1 373 ? -48.137 -9.241  55.574  1.00 99.45  ?  906  ILE B HG12 1 
ATOM   13728 H  HG13 . ILE B  1 373 ? -49.534 -8.500  55.732  1.00 99.45  ?  906  ILE B HG13 1 
ATOM   13729 H  HG21 . ILE B  1 373 ? -51.351 -9.010  54.307  1.00 126.18 ?  906  ILE B HG21 1 
ATOM   13730 H  HG22 . ILE B  1 373 ? -51.095 -9.509  52.821  1.00 126.18 ?  906  ILE B HG22 1 
ATOM   13731 H  HG23 . ILE B  1 373 ? -51.210 -10.563 54.005  1.00 126.18 ?  906  ILE B HG23 1 
ATOM   13732 H  HD11 . ILE B  1 373 ? -49.530 -10.087 57.322  1.00 127.15 ?  906  ILE B HD11 1 
ATOM   13733 H  HD12 . ILE B  1 373 ? -50.484 -10.655 56.186  1.00 127.15 ?  906  ILE B HD12 1 
ATOM   13734 H  HD13 . ILE B  1 373 ? -48.994 -11.191 56.313  1.00 127.15 ?  906  ILE B HD13 1 
ATOM   13735 N  N    . GLY B  1 374 ? -48.529 -10.648 51.070  1.00 121.13 ?  907  GLY B N    1 
ATOM   13736 C  CA   . GLY B  1 374 ? -48.871 -10.980 49.694  1.00 127.33 ?  907  GLY B CA   1 
ATOM   13737 C  C    . GLY B  1 374 ? -48.556 -12.416 49.318  1.00 127.41 ?  907  GLY B C    1 
ATOM   13738 O  O    . GLY B  1 374 ? -49.301 -13.047 48.564  1.00 126.83 ?  907  GLY B O    1 
ATOM   13739 H  H    . GLY B  1 374 ? -47.913 -10.054 51.150  1.00 145.43 ?  907  GLY B H    1 
ATOM   13740 H  HA2  . GLY B  1 374 ? -49.822 -10.837 49.562  1.00 152.88 ?  907  GLY B HA2  1 
ATOM   13741 H  HA3  . GLY B  1 374 ? -48.378 -10.398 49.096  1.00 152.88 ?  907  GLY B HA3  1 
ATOM   13742 N  N    . ASP B  1 375 ? -47.449 -12.952 49.832  1.00 127.47 ?  908  ASP B N    1 
ATOM   13743 C  CA   . ASP B  1 375 ? -47.116 -14.350 49.572  1.00 131.78 ?  908  ASP B CA   1 
ATOM   13744 C  C    . ASP B  1 375 ? -48.131 -15.289 50.214  1.00 125.99 ?  908  ASP B C    1 
ATOM   13745 O  O    . ASP B  1 375 ? -48.534 -16.288 49.608  1.00 133.57 ?  908  ASP B O    1 
ATOM   13746 C  CB   . ASP B  1 375 ? -45.707 -14.658 50.080  1.00 132.10 ?  908  ASP B CB   1 
ATOM   13747 C  CG   . ASP B  1 375 ? -44.628 -13.961 49.272  1.00 124.35 ?  908  ASP B CG   1 
ATOM   13748 O  OD1  . ASP B  1 375 ? -44.875 -13.643 48.090  1.00 118.65 ?  908  ASP B OD1  1 
ATOM   13749 O  OD2  . ASP B  1 375 ? -43.527 -13.739 49.819  1.00 119.24 ?  908  ASP B OD2  1 
ATOM   13750 H  H    . ASP B  1 375 ? -46.882 -12.535 50.326  1.00 153.05 ?  908  ASP B H    1 
ATOM   13751 H  HA   . ASP B  1 375 ? -47.131 -14.501 48.613  1.00 158.22 ?  908  ASP B HA   1 
ATOM   13752 H  HB2  . ASP B  1 375 ? -45.631 -14.362 51.001  1.00 158.60 ?  908  ASP B HB2  1 
ATOM   13753 H  HB3  . ASP B  1 375 ? -45.553 -15.614 50.025  1.00 158.60 ?  908  ASP B HB3  1 
ATOM   13754 N  N    . MET B  1 376 ? -48.553 -14.985 51.441  1.00 119.54 ?  909  MET B N    1 
ATOM   13755 C  CA   . MET B  1 376 ? -49.463 -15.866 52.165  1.00 131.65 ?  909  MET B CA   1 
ATOM   13756 C  C    . MET B  1 376 ? -50.790 -16.054 51.436  1.00 130.78 ?  909  MET B C    1 
ATOM   13757 O  O    . MET B  1 376 ? -51.396 -17.128 51.528  1.00 131.45 ?  909  MET B O    1 
ATOM   13758 C  CB   . MET B  1 376 ? -49.707 -15.309 53.567  1.00 126.84 ?  909  MET B CB   1 
ATOM   13759 C  CG   . MET B  1 376 ? -48.517 -15.463 54.500  1.00 128.18 ?  909  MET B CG   1 
ATOM   13760 S  SD   . MET B  1 376 ? -48.765 -14.661 56.093  1.00 124.12 ?  909  MET B SD   1 
ATOM   13761 C  CE   . MET B  1 376 ? -47.234 -15.079 56.924  1.00 111.79 ?  909  MET B CE   1 
ATOM   13762 H  H    . MET B  1 376 ? -48.327 -14.278 51.875  1.00 143.53 ?  909  MET B H    1 
ATOM   13763 H  HA   . MET B  1 376 ? -49.041 -16.735 52.250  1.00 158.06 ?  909  MET B HA   1 
ATOM   13764 H  HB2  . MET B  1 376 ? -49.908 -14.362 53.497  1.00 152.29 ?  909  MET B HB2  1 
ATOM   13765 H  HB3  . MET B  1 376 ? -50.457 -15.778 53.964  1.00 152.29 ?  909  MET B HB3  1 
ATOM   13766 H  HG2  . MET B  1 376 ? -48.363 -16.407 54.661  1.00 153.90 ?  909  MET B HG2  1 
ATOM   13767 H  HG3  . MET B  1 376 ? -47.737 -15.065 54.083  1.00 153.90 ?  909  MET B HG3  1 
ATOM   13768 H  HE1  . MET B  1 376 ? -47.240 -14.689 57.812  1.00 134.23 ?  909  MET B HE1  1 
ATOM   13769 H  HE2  . MET B  1 376 ? -47.163 -16.045 56.988  1.00 134.23 ?  909  MET B HE2  1 
ATOM   13770 H  HE3  . MET B  1 376 ? -46.490 -14.726 56.412  1.00 134.23 ?  909  MET B HE3  1 
ATOM   13771 N  N    . LYS B  1 377 ? -51.260 -15.037 50.711  1.00 133.78 ?  910  LYS B N    1 
ATOM   13772 C  CA   . LYS B  1 377 ? -52.491 -15.196 49.942  1.00 145.63 ?  910  LYS B CA   1 
ATOM   13773 C  C    . LYS B  1 377 ? -52.373 -16.284 48.879  1.00 148.78 ?  910  LYS B C    1 
ATOM   13774 O  O    . LYS B  1 377 ? -53.322 -17.048 48.664  1.00 135.54 ?  910  LYS B O    1 
ATOM   13775 C  CB   . LYS B  1 377 ? -52.872 -13.863 49.293  1.00 142.70 ?  910  LYS B CB   1 
ATOM   13776 C  CG   . LYS B  1 377 ? -53.975 -13.981 48.251  1.00 155.85 ?  910  LYS B CG   1 
ATOM   13777 C  CD   . LYS B  1 377 ? -54.485 -12.628 47.783  1.00 147.31 ?  910  LYS B CD   1 
ATOM   13778 C  CE   . LYS B  1 377 ? -53.500 -11.908 46.878  1.00 148.69 ?  910  LYS B CE   1 
ATOM   13779 N  NZ   . LYS B  1 377 ? -53.834 -10.459 46.762  1.00 113.93 ?  910  LYS B NZ   1 
ATOM   13780 H  H    . LYS B  1 377 ? -50.892 -14.261 50.650  1.00 160.62 ?  910  LYS B H    1 
ATOM   13781 H  HA   . LYS B  1 377 ? -53.197 -15.461 50.552  1.00 174.84 ?  910  LYS B HA   1 
ATOM   13782 H  HB2  . LYS B  1 377 ? -53.181 -13.257 49.984  1.00 171.33 ?  910  LYS B HB2  1 
ATOM   13783 H  HB3  . LYS B  1 377 ? -52.089 -13.494 48.855  1.00 171.33 ?  910  LYS B HB3  1 
ATOM   13784 H  HG2  . LYS B  1 377 ? -53.632 -14.457 47.479  1.00 187.10 ?  910  LYS B HG2  1 
ATOM   13785 H  HG3  . LYS B  1 377 ? -54.722 -14.467 48.635  1.00 187.10 ?  910  LYS B HG3  1 
ATOM   13786 H  HD2  . LYS B  1 377 ? -55.309 -12.755 47.288  1.00 176.85 ?  910  LYS B HD2  1 
ATOM   13787 H  HD3  . LYS B  1 377 ? -54.646 -12.066 48.557  1.00 176.85 ?  910  LYS B HD3  1 
ATOM   13788 H  HE2  . LYS B  1 377 ? -52.606 -11.988 47.247  1.00 178.51 ?  910  LYS B HE2  1 
ATOM   13789 H  HE3  . LYS B  1 377 ? -53.529 -12.302 45.992  1.00 178.51 ?  910  LYS B HE3  1 
ATOM   13790 H  HZ1  . LYS B  1 377 ? -53.255 -10.056 46.219  1.00 136.80 ?  910  LYS B HZ1  1 
ATOM   13791 H  HZ2  . LYS B  1 377 ? -54.655 -10.362 46.432  1.00 136.80 ?  910  LYS B HZ2  1 
ATOM   13792 H  HZ3  . LYS B  1 377 ? -53.797 -10.073 47.563  1.00 136.80 ?  910  LYS B HZ3  1 
ATOM   13793 N  N    . ASN B  1 378 ? -51.229 -16.380 48.207  1.00 158.10 ?  911  ASN B N    1 
ATOM   13794 C  CA   . ASN B  1 378 ? -51.096 -17.323 47.103  1.00 160.01 ?  911  ASN B CA   1 
ATOM   13795 C  C    . ASN B  1 378 ? -50.703 -18.725 47.553  1.00 156.40 ?  911  ASN B C    1 
ATOM   13796 O  O    . ASN B  1 378 ? -50.948 -19.688 46.817  1.00 147.88 ?  911  ASN B O    1 
ATOM   13797 C  CB   . ASN B  1 378 ? -50.076 -16.800 46.087  1.00 163.63 ?  911  ASN B CB   1 
ATOM   13798 C  CG   . ASN B  1 378 ? -50.515 -15.499 45.441  1.00 157.07 ?  911  ASN B CG   1 
ATOM   13799 O  OD1  . ASN B  1 378 ? -51.675 -15.345 45.058  1.00 157.15 ?  911  ASN B OD1  1 
ATOM   13800 N  ND2  . ASN B  1 378 ? -49.590 -14.555 45.317  1.00 159.42 ?  911  ASN B ND2  1 
ATOM   13801 H  H    . ASN B  1 378 ? -50.524 -15.915 48.370  1.00 189.80 ?  911  ASN B H    1 
ATOM   13802 H  HA   . ASN B  1 378 ? -51.952 -17.396 46.651  1.00 192.10 ?  911  ASN B HA   1 
ATOM   13803 H  HB2  . ASN B  1 378 ? -49.232 -16.642 46.538  1.00 196.44 ?  911  ASN B HB2  1 
ATOM   13804 H  HB3  . ASN B  1 378 ? -49.959 -17.460 45.387  1.00 196.44 ?  911  ASN B HB3  1 
ATOM   13805 H  HD21 . ASN B  1 378 ? -49.791 -13.801 44.956  1.00 191.39 ?  911  ASN B HD21 1 
ATOM   13806 H  HD22 . ASN B  1 378 ? -48.789 -14.699 45.596  1.00 191.39 ?  911  ASN B HD22 1 
ATOM   13807 N  N    . ARG B  1 379 ? -50.111 -18.863 48.736  1.00 146.53 ?  912  ARG B N    1 
ATOM   13808 C  CA   . ARG B  1 379 ? -49.731 -20.169 49.250  1.00 139.40 ?  912  ARG B CA   1 
ATOM   13809 C  C    . ARG B  1 379 ? -50.968 -20.937 49.719  1.00 145.21 ?  912  ARG B C    1 
ATOM   13810 O  O    . ARG B  1 379 ? -52.043 -20.368 49.932  1.00 149.33 ?  912  ARG B O    1 
ATOM   13811 C  CB   . ARG B  1 379 ? -48.733 -19.997 50.394  1.00 143.05 ?  912  ARG B CB   1 
ATOM   13812 C  CG   . ARG B  1 379 ? -47.967 -21.241 50.802  1.00 150.67 ?  912  ARG B CG   1 
ATOM   13813 C  CD   . ARG B  1 379 ? -46.925 -20.867 51.850  1.00 157.41 ?  912  ARG B CD   1 
ATOM   13814 N  NE   . ARG B  1 379 ? -46.144 -22.005 52.325  1.00 170.77 ?  912  ARG B NE   1 
ATOM   13815 C  CZ   . ARG B  1 379 ? -44.934 -22.331 51.889  1.00 168.17 ?  912  ARG B CZ   1 
ATOM   13816 N  NH1  . ARG B  1 379 ? -44.320 -21.629 50.949  1.00 165.06 ?  912  ARG B NH1  1 
ATOM   13817 N  NH2  . ARG B  1 379 ? -44.316 -23.382 52.420  1.00 148.20 ?  912  ARG B NH2  1 
ATOM   13818 H  H    . ARG B  1 379 ? -49.917 -18.211 49.261  1.00 175.91 ?  912  ARG B H    1 
ATOM   13819 H  HA   . ARG B  1 379 ? -49.308 -20.697 48.555  1.00 167.36 ?  912  ARG B HA   1 
ATOM   13820 H  HB2  . ARG B  1 379 ? -48.079 -19.332 50.129  1.00 171.74 ?  912  ARG B HB2  1 
ATOM   13821 H  HB3  . ARG B  1 379 ? -49.219 -19.691 51.176  1.00 171.74 ?  912  ARG B HB3  1 
ATOM   13822 H  HG2  . ARG B  1 379 ? -48.575 -21.893 51.183  1.00 180.88 ?  912  ARG B HG2  1 
ATOM   13823 H  HG3  . ARG B  1 379 ? -47.516 -21.618 50.031  1.00 180.88 ?  912  ARG B HG3  1 
ATOM   13824 H  HD2  . ARG B  1 379 ? -46.308 -20.225 51.464  1.00 188.97 ?  912  ARG B HD2  1 
ATOM   13825 H  HD3  . ARG B  1 379 ? -47.375 -20.476 52.615  1.00 188.97 ?  912  ARG B HD3  1 
ATOM   13826 H  HE   . ARG B  1 379 ? -46.495 -22.501 52.934  1.00 205.01 ?  912  ARG B HE   1 
ATOM   13827 H  HH11 . ARG B  1 379 ? -44.705 -20.941 50.606  1.00 198.15 ?  912  ARG B HH11 1 
ATOM   13828 H  HH12 . ARG B  1 379 ? -43.536 -21.860 50.683  1.00 198.15 ?  912  ARG B HH12 1 
ATOM   13829 H  HH21 . ARG B  1 379 ? -44.701 -23.840 53.038  1.00 177.92 ?  912  ARG B HH21 1 
ATOM   13830 H  HH22 . ARG B  1 379 ? -43.532 -23.604 52.146  1.00 177.92 ?  912  ARG B HH22 1 
ATOM   13831 N  N    . GLU B  1 380 ? -50.807 -22.254 49.872  1.00 138.17 ?  913  GLU B N    1 
ATOM   13832 C  CA   . GLU B  1 380 ? -51.851 -23.117 50.417  1.00 144.13 ?  913  GLU B CA   1 
ATOM   13833 C  C    . GLU B  1 380 ? -51.449 -23.746 51.750  1.00 150.72 ?  913  GLU B C    1 
ATOM   13834 O  O    . GLU B  1 380 ? -51.918 -24.832 52.095  1.00 146.40 ?  913  GLU B O    1 
ATOM   13835 C  CB   . GLU B  1 380 ? -52.233 -24.203 49.409  1.00 143.16 ?  913  GLU B CB   1 
ATOM   13836 C  CG   . GLU B  1 380 ? -53.183 -23.726 48.322  1.00 135.13 ?  913  GLU B CG   1 
ATOM   13837 C  CD   . GLU B  1 380 ? -53.521 -24.815 47.321  1.00 121.78 ?  913  GLU B CD   1 
ATOM   13838 O  OE1  . GLU B  1 380 ? -52.868 -25.879 47.354  1.00 117.89 ?  913  GLU B OE1  1 
ATOM   13839 O  OE2  . GLU B  1 380 ? -54.443 -24.609 46.504  1.00 120.12 ?  913  GLU B OE2  1 
ATOM   13840 H  H    . GLU B  1 380 ? -50.088 -22.676 49.662  1.00 165.89 ?  913  GLU B H    1 
ATOM   13841 H  HA   . GLU B  1 380 ? -52.632 -22.567 50.586  1.00 173.04 ?  913  GLU B HA   1 
ATOM   13842 H  HB2  . GLU B  1 380 ? -51.426 -24.524 48.977  1.00 171.88 ?  913  GLU B HB2  1 
ATOM   13843 H  HB3  . GLU B  1 380 ? -52.667 -24.929 49.884  1.00 171.88 ?  913  GLU B HB3  1 
ATOM   13844 H  HG2  . GLU B  1 380 ? -54.010 -23.429 48.733  1.00 162.23 ?  913  GLU B HG2  1 
ATOM   13845 H  HG3  . GLU B  1 380 ? -52.770 -22.993 47.840  1.00 162.23 ?  913  GLU B HG3  1 
ATOM   13846 N  N    . THR B  1 381 ? -50.587 -23.076 52.520  1.00 147.22 ?  914  THR B N    1 
ATOM   13847 C  CA   . THR B  1 381 ? -50.183 -23.581 53.831  1.00 147.91 ?  914  THR B CA   1 
ATOM   13848 C  C    . THR B  1 381 ? -49.997 -22.392 54.771  1.00 162.39 ?  914  THR B C    1 
ATOM   13849 O  O    . THR B  1 381 ? -49.343 -21.404 54.390  1.00 154.71 ?  914  THR B O    1 
ATOM   13850 C  CB   . THR B  1 381 ? -48.894 -24.403 53.756  1.00 138.01 ?  914  THR B CB   1 
ATOM   13851 O  OG1  . THR B  1 381 ? -49.079 -25.507 52.862  1.00 119.94 ?  914  THR B OG1  1 
ATOM   13852 C  CG2  . THR B  1 381 ? -48.519 -24.935 55.133  1.00 151.11 ?  914  THR B CG2  1 
ATOM   13853 H  H    . THR B  1 381 ? -50.224 -22.327 52.304  1.00 176.74 ?  914  THR B H    1 
ATOM   13854 H  HA   . THR B  1 381 ? -50.892 -24.147 54.175  1.00 177.58 ?  914  THR B HA   1 
ATOM   13855 H  HB   . THR B  1 381 ? -48.171 -23.841 53.434  1.00 165.69 ?  914  THR B HB   1 
ATOM   13856 H  HG1  . THR B  1 381 ? -48.392 -25.991 52.855  1.00 144.01 ?  914  THR B HG1  1 
ATOM   13857 H  HG21 . THR B  1 381 ? -47.755 -25.528 55.062  1.00 181.41 ?  914  THR B HG21 1 
ATOM   13858 H  HG22 . THR B  1 381 ? -48.293 -24.199 55.722  1.00 181.41 ?  914  THR B HG22 1 
ATOM   13859 H  HG23 . THR B  1 381 ? -49.265 -25.426 55.513  1.00 181.41 ?  914  THR B HG23 1 
ATOM   13860 N  N    . PRO B  1 382 ? -50.548 -22.440 55.985  1.00 155.71 ?  915  PRO B N    1 
ATOM   13861 C  CA   . PRO B  1 382 ? -50.363 -21.318 56.912  1.00 159.73 ?  915  PRO B CA   1 
ATOM   13862 C  C    . PRO B  1 382 ? -48.912 -21.148 57.335  1.00 155.19 ?  915  PRO B C    1 
ATOM   13863 O  O    . PRO B  1 382 ? -48.133 -22.104 57.384  1.00 152.89 ?  915  PRO B O    1 
ATOM   13864 C  CB   . PRO B  1 382 ? -51.245 -21.696 58.109  1.00 152.48 ?  915  PRO B CB   1 
ATOM   13865 C  CG   . PRO B  1 382 ? -52.254 -22.623 57.558  1.00 151.22 ?  915  PRO B CG   1 
ATOM   13866 C  CD   . PRO B  1 382 ? -51.535 -23.406 56.501  1.00 152.72 ?  915  PRO B CD   1 
ATOM   13867 H  HA   . PRO B  1 382 ? -50.679 -20.494 56.509  1.00 191.76 ?  915  PRO B HA   1 
ATOM   13868 H  HB2  . PRO B  1 382 ? -50.708 -22.131 58.790  1.00 183.06 ?  915  PRO B HB2  1 
ATOM   13869 H  HB3  . PRO B  1 382 ? -51.665 -20.902 58.474  1.00 183.06 ?  915  PRO B HB3  1 
ATOM   13870 H  HG2  . PRO B  1 382 ? -52.581 -23.208 58.259  1.00 181.55 ?  915  PRO B HG2  1 
ATOM   13871 H  HG3  . PRO B  1 382 ? -52.989 -22.120 57.175  1.00 181.55 ?  915  PRO B HG3  1 
ATOM   13872 H  HD2  . PRO B  1 382 ? -51.093 -24.180 56.883  1.00 183.35 ?  915  PRO B HD2  1 
ATOM   13873 H  HD3  . PRO B  1 382 ? -52.146 -23.685 55.801  1.00 183.35 ?  915  PRO B HD3  1 
ATOM   13874 N  N    . ALA B  1 383 ? -48.557 -19.902 57.644  1.00 136.56 ?  916  ALA B N    1 
ATOM   13875 C  CA   . ALA B  1 383 ? -47.194 -19.550 58.014  1.00 129.37 ?  916  ALA B CA   1 
ATOM   13876 C  C    . ALA B  1 383 ? -47.243 -18.420 59.034  1.00 115.99 ?  916  ALA B C    1 
ATOM   13877 O  O    . ALA B  1 383 ? -48.292 -17.822 59.279  1.00 113.39 ?  916  ALA B O    1 
ATOM   13878 C  CB   . ALA B  1 383 ? -46.367 -19.149 56.789  1.00 128.64 ?  916  ALA B CB   1 
ATOM   13879 H  H    . ALA B  1 383 ? -49.098 -19.234 57.646  1.00 163.95 ?  916  ALA B H    1 
ATOM   13880 H  HA   . ALA B  1 383 ? -46.767 -20.316 58.428  1.00 155.33 ?  916  ALA B HA   1 
ATOM   13881 H  HB1  . ALA B  1 383 ? -45.475 -18.902 57.077  1.00 154.45 ?  916  ALA B HB1  1 
ATOM   13882 H  HB2  . ALA B  1 383 ? -46.322 -19.901 56.178  1.00 154.45 ?  916  ALA B HB2  1 
ATOM   13883 H  HB3  . ALA B  1 383 ? -46.794 -18.394 56.353  1.00 154.45 ?  916  ALA B HB3  1 
ATOM   13884 N  N    . CYS B  1 384 ? -46.088 -18.134 59.633  1.00 110.64 ?  917  CYS B N    1 
ATOM   13885 C  CA   . CYS B  1 384 ? -45.944 -17.012 60.550  1.00 105.38 ?  917  CYS B CA   1 
ATOM   13886 C  C    . CYS B  1 384 ? -44.596 -16.346 60.317  1.00 106.05 ?  917  CYS B C    1 
ATOM   13887 O  O    . CYS B  1 384 ? -43.601 -17.028 60.058  1.00 101.29 ?  917  CYS B O    1 
ATOM   13888 C  CB   . CYS B  1 384 ? -46.065 -17.465 62.011  1.00 101.92 ?  917  CYS B CB   1 
ATOM   13889 S  SG   . CYS B  1 384 ? -45.680 -16.179 63.222  1.00 101.31 ?  917  CYS B SG   1 
ATOM   13890 H  H    . CYS B  1 384 ? -45.363 -18.583 59.521  1.00 132.85 ?  917  CYS B H    1 
ATOM   13891 H  HA   . CYS B  1 384 ? -46.639 -16.356 60.380  1.00 126.54 ?  917  CYS B HA   1 
ATOM   13892 H  HB2  . CYS B  1 384 ? -46.976 -17.756 62.171  1.00 122.38 ?  917  CYS B HB2  1 
ATOM   13893 H  HB3  . CYS B  1 384 ? -45.451 -18.201 62.159  1.00 122.38 ?  917  CYS B HB3  1 
ATOM   13894 H  HG   . CYS B  1 384 ? -45.824 -16.627 64.326  1.00 121.66 ?  917  CYS B HG   1 
ATOM   13895 N  N    . VAL B  1 385 ? -44.568 -15.016 60.403  1.00 106.46 ?  918  VAL B N    1 
ATOM   13896 C  CA   . VAL B  1 385 ? -43.329 -14.250 60.307  1.00 104.95 ?  918  VAL B CA   1 
ATOM   13897 C  C    . VAL B  1 385 ? -43.240 -13.331 61.519  1.00 99.20  ?  918  VAL B C    1 
ATOM   13898 O  O    . VAL B  1 385 ? -44.112 -12.475 61.716  1.00 100.41 ?  918  VAL B O    1 
ATOM   13899 C  CB   . VAL B  1 385 ? -43.255 -13.438 59.003  1.00 96.26  ?  918  VAL B CB   1 
ATOM   13900 C  CG1  . VAL B  1 385 ? -41.964 -12.630 58.947  1.00 103.96 ?  918  VAL B CG1  1 
ATOM   13901 C  CG2  . VAL B  1 385 ? -43.377 -14.357 57.798  1.00 112.42 ?  918  VAL B CG2  1 
ATOM   13902 H  H    . VAL B  1 385 ? -45.267 -14.529 60.518  1.00 127.83 ?  918  VAL B H    1 
ATOM   13903 H  HA   . VAL B  1 385 ? -42.574 -14.859 60.334  1.00 126.03 ?  918  VAL B HA   1 
ATOM   13904 H  HB   . VAL B  1 385 ? -43.996 -12.812 58.978  1.00 115.60 ?  918  VAL B HB   1 
ATOM   13905 H  HG11 . VAL B  1 385 ? -41.926 -12.154 58.103  1.00 124.83 ?  918  VAL B HG11 1 
ATOM   13906 H  HG12 . VAL B  1 385 ? -41.954 -12.000 59.684  1.00 124.83 ?  918  VAL B HG12 1 
ATOM   13907 H  HG13 . VAL B  1 385 ? -41.210 -13.236 59.020  1.00 124.83 ?  918  VAL B HG13 1 
ATOM   13908 H  HG21 . VAL B  1 385 ? -43.086 -13.879 57.005  1.00 134.99 ?  918  VAL B HG21 1 
ATOM   13909 H  HG22 . VAL B  1 385 ? -42.817 -15.136 57.937  1.00 134.99 ?  918  VAL B HG22 1 
ATOM   13910 H  HG23 . VAL B  1 385 ? -44.303 -14.628 57.700  1.00 134.99 ?  918  VAL B HG23 1 
ATOM   13911 N  N    . ALA B  1 386 ? -42.194 -13.505 62.325  1.00 105.80 ?  919  ALA B N    1 
ATOM   13912 C  CA   . ALA B  1 386 ? -41.972 -12.711 63.527  1.00 101.09 ?  919  ALA B CA   1 
ATOM   13913 C  C    . ALA B  1 386 ? -40.791 -11.764 63.341  1.00 91.69  ?  919  ALA B C    1 
ATOM   13914 O  O    . ALA B  1 386 ? -39.691 -12.201 62.987  1.00 92.74  ?  919  ALA B O    1 
ATOM   13915 C  CB   . ALA B  1 386 ? -41.726 -13.617 64.737  1.00 87.50  ?  919  ALA B CB   1 
ATOM   13916 H  H    . ALA B  1 386 ? -41.583 -14.095 62.190  1.00 127.04 ?  919  ALA B H    1 
ATOM   13917 H  HA   . ALA B  1 386 ? -42.759 -12.167 63.690  1.00 121.39 ?  919  ALA B HA   1 
ATOM   13918 H  HB1  . ALA B  1 386 ? -41.577 -13.065 65.520  1.00 105.09 ?  919  ALA B HB1  1 
ATOM   13919 H  HB2  . ALA B  1 386 ? -42.504 -14.181 64.872  1.00 105.09 ?  919  ALA B HB2  1 
ATOM   13920 H  HB3  . ALA B  1 386 ? -40.945 -14.166 64.566  1.00 105.09 ?  919  ALA B HB3  1 
ATOM   13921 N  N    . TYR B  1 387 ? -41.020 -10.473 63.589  1.00 85.48  ?  920  TYR B N    1 
ATOM   13922 C  CA   . TYR B  1 387 ? -39.983 -9.444  63.541  1.00 88.50  ?  920  TYR B CA   1 
ATOM   13923 C  C    . TYR B  1 387 ? -39.750 -8.941  64.962  1.00 82.07  ?  920  TYR B C    1 
ATOM   13924 O  O    . TYR B  1 387 ? -40.641 -8.330  65.561  1.00 97.42  ?  920  TYR B O    1 
ATOM   13925 C  CB   . TYR B  1 387 ? -40.351 -8.284  62.615  1.00 106.59 ?  920  TYR B CB   1 
ATOM   13926 C  CG   . TYR B  1 387 ? -40.950 -8.670  61.281  1.00 112.81 ?  920  TYR B CG   1 
ATOM   13927 C  CD1  . TYR B  1 387 ? -42.274 -9.070  61.171  1.00 99.25  ?  920  TYR B CD1  1 
ATOM   13928 C  CD2  . TYR B  1 387 ? -40.184 -8.614  60.124  1.00 99.75  ?  920  TYR B CD2  1 
ATOM   13929 C  CE1  . TYR B  1 387 ? -42.814 -9.413  59.944  1.00 100.86 ?  920  TYR B CE1  1 
ATOM   13930 C  CE2  . TYR B  1 387 ? -40.713 -8.954  58.897  1.00 103.10 ?  920  TYR B CE2  1 
ATOM   13931 C  CZ   . TYR B  1 387 ? -42.027 -9.352  58.810  1.00 113.82 ?  920  TYR B CZ   1 
ATOM   13932 O  OH   . TYR B  1 387 ? -42.553 -9.692  57.584  1.00 114.84 ?  920  TYR B OH   1 
ATOM   13933 H  H    . TYR B  1 387 ? -41.795 -10.161 63.794  1.00 102.66 ?  920  TYR B H    1 
ATOM   13934 H  HA   . TYR B  1 387 ? -39.169 -9.847  63.199  1.00 106.29 ?  920  TYR B HA   1 
ATOM   13935 H  HB2  . TYR B  1 387 ? -41.000 -7.726  63.071  1.00 127.98 ?  920  TYR B HB2  1 
ATOM   13936 H  HB3  . TYR B  1 387 ? -39.546 -7.775  62.432  1.00 127.98 ?  920  TYR B HB3  1 
ATOM   13937 H  HD1  . TYR B  1 387 ? -42.806 -9.109  61.933  1.00 119.19 ?  920  TYR B HD1  1 
ATOM   13938 H  HD2  . TYR B  1 387 ? -39.296 -8.341  60.177  1.00 119.78 ?  920  TYR B HD2  1 
ATOM   13939 H  HE1  . TYR B  1 387 ? -43.702 -9.682  59.883  1.00 121.11 ?  920  TYR B HE1  1 
ATOM   13940 H  HE2  . TYR B  1 387 ? -40.184 -8.914  58.133  1.00 123.81 ?  920  TYR B HE2  1 
ATOM   13941 H  HH   . TYR B  1 387 ? -41.966 -9.612  56.988  1.00 137.89 ?  920  TYR B HH   1 
ATOM   13942 N  N    . PHE B  1 388 ? -38.558 -9.196  65.495  1.00 76.19  ?  921  PHE B N    1 
ATOM   13943 C  CA   . PHE B  1 388 ? -38.150 -8.683  66.799  1.00 76.40  ?  921  PHE B CA   1 
ATOM   13944 C  C    . PHE B  1 388 ? -37.367 -7.392  66.598  1.00 76.44  ?  921  PHE B C    1 
ATOM   13945 O  O    . PHE B  1 388 ? -36.333 -7.387  65.921  1.00 98.77  ?  921  PHE B O    1 
ATOM   13946 C  CB   . PHE B  1 388 ? -37.316 -9.723  67.542  1.00 77.05  ?  921  PHE B CB   1 
ATOM   13947 C  CG   . PHE B  1 388 ? -38.106 -10.920 67.967  1.00 83.76  ?  921  PHE B CG   1 
ATOM   13948 C  CD1  . PHE B  1 388 ? -38.413 -11.915 67.056  1.00 82.39  ?  921  PHE B CD1  1 
ATOM   13949 C  CD2  . PHE B  1 388 ? -38.560 -11.042 69.267  1.00 86.20  ?  921  PHE B CD2  1 
ATOM   13950 C  CE1  . PHE B  1 388 ? -39.148 -13.013 67.436  1.00 76.04  ?  921  PHE B CE1  1 
ATOM   13951 C  CE2  . PHE B  1 388 ? -39.296 -12.139 69.652  1.00 81.78  ?  921  PHE B CE2  1 
ATOM   13952 C  CZ   . PHE B  1 388 ? -39.589 -13.125 68.735  1.00 79.72  ?  921  PHE B CZ   1 
ATOM   13953 H  H    . PHE B  1 388 ? -37.955 -9.674  65.112  1.00 91.51  ?  921  PHE B H    1 
ATOM   13954 H  HA   . PHE B  1 388 ? -38.932 -8.479  67.335  1.00 91.76  ?  921  PHE B HA   1 
ATOM   13955 H  HB2  . PHE B  1 388 ? -36.603 -10.028 66.959  1.00 92.55  ?  921  PHE B HB2  1 
ATOM   13956 H  HB3  . PHE B  1 388 ? -36.942 -9.314  68.338  1.00 92.55  ?  921  PHE B HB3  1 
ATOM   13957 H  HD1  . PHE B  1 388 ? -38.118 -11.840 66.177  1.00 98.95  ?  921  PHE B HD1  1 
ATOM   13958 H  HD2  . PHE B  1 388 ? -38.367 -10.376 69.887  1.00 103.52 ?  921  PHE B HD2  1 
ATOM   13959 H  HE1  . PHE B  1 388 ? -39.346 -13.678 66.817  1.00 91.33  ?  921  PHE B HE1  1 
ATOM   13960 H  HE2  . PHE B  1 388 ? -39.594 -12.215 70.530  1.00 98.22  ?  921  PHE B HE2  1 
ATOM   13961 H  HZ   . PHE B  1 388 ? -40.087 -13.866 68.994  1.00 95.75  ?  921  PHE B HZ   1 
ATOM   13962 N  N    . THR B  1 389 ? -37.864 -6.303  67.184  1.00 78.01  ?  922  THR B N    1 
ATOM   13963 C  CA   . THR B  1 389 ? -37.387 -4.969  66.856  1.00 106.99 ?  922  THR B CA   1 
ATOM   13964 C  C    . THR B  1 389 ? -37.170 -4.140  68.116  1.00 94.48  ?  922  THR B C    1 
ATOM   13965 O  O    . THR B  1 389 ? -37.698 -4.441  69.189  1.00 69.40  ?  922  THR B O    1 
ATOM   13966 C  CB   . THR B  1 389 ? -38.371 -4.248  65.929  1.00 106.73 ?  922  THR B CB   1 
ATOM   13967 O  OG1  . THR B  1 389 ? -37.856 -2.953  65.612  1.00 112.73 ?  922  THR B OG1  1 
ATOM   13968 C  CG2  . THR B  1 389 ? -39.733 -4.102  66.596  1.00 68.91  ?  922  THR B CG2  1 
ATOM   13969 H  H    . THR B  1 389 ? -38.484 -6.316  67.780  1.00 93.70  ?  922  THR B H    1 
ATOM   13970 H  HA   . THR B  1 389 ? -36.525 -5.052  66.418  1.00 128.47 ?  922  THR B HA   1 
ATOM   13971 H  HB   . THR B  1 389 ? -38.488 -4.762  65.114  1.00 128.15 ?  922  THR B HB   1 
ATOM   13972 H  HG1  . THR B  1 389 ? -37.901 -2.453  66.285  1.00 135.36 ?  922  THR B HG1  1 
ATOM   13973 H  HG21 . THR B  1 389 ? -40.376 -3.748  65.963  1.00 82.77  ?  922  THR B HG21 1 
ATOM   13974 H  HG22 . THR B  1 389 ? -40.043 -4.966  66.909  1.00 82.77  ?  922  THR B HG22 1 
ATOM   13975 H  HG23 . THR B  1 389 ? -39.669 -3.498  67.352  1.00 82.77  ?  922  THR B HG23 1 
ATOM   13976 N  N    . LYS B  1 390 ? -36.375 -3.082  67.960  1.00 106.37 ?  923  LYS B N    1 
ATOM   13977 C  CA   . LYS B  1 390 ? -36.185 -2.083  69.000  1.00 95.06  ?  923  LYS B CA   1 
ATOM   13978 C  C    . LYS B  1 390 ? -37.473 -1.283  69.200  1.00 98.71  ?  923  LYS B C    1 
ATOM   13979 O  O    . LYS B  1 390 ? -38.418 -1.367  68.411  1.00 101.13 ?  923  LYS B O    1 
ATOM   13980 C  CB   . LYS B  1 390 ? -35.038 -1.145  68.627  1.00 110.52 ?  923  LYS B CB   1 
ATOM   13981 C  CG   . LYS B  1 390 ? -33.665 -1.798  68.650  1.00 129.26 ?  923  LYS B CG   1 
ATOM   13982 C  CD   . LYS B  1 390 ? -32.591 -0.872  68.090  1.00 120.50 ?  923  LYS B CD   1 
ATOM   13983 C  CE   . LYS B  1 390 ? -32.318 0.310   69.007  1.00 123.24 ?  923  LYS B CE   1 
ATOM   13984 N  NZ   . LYS B  1 390 ? -31.750 -0.116  70.315  1.00 136.73 ?  923  LYS B NZ   1 
ATOM   13985 H  H    . LYS B  1 390 ? -35.926 -2.919  67.244  1.00 127.73 ?  923  LYS B H    1 
ATOM   13986 H  HA   . LYS B  1 390 ? -35.963 -2.523  69.836  1.00 114.15 ?  923  LYS B HA   1 
ATOM   13987 H  HB2  . LYS B  1 390 ? -35.190 -0.811  67.730  1.00 132.71 ?  923  LYS B HB2  1 
ATOM   13988 H  HB3  . LYS B  1 390 ? -35.023 -0.408  69.258  1.00 132.71 ?  923  LYS B HB3  1 
ATOM   13989 H  HG2  . LYS B  1 390 ? -33.430 -2.019  69.564  1.00 155.20 ?  923  LYS B HG2  1 
ATOM   13990 H  HG3  . LYS B  1 390 ? -33.685 -2.603  68.109  1.00 155.20 ?  923  LYS B HG3  1 
ATOM   13991 H  HD2  . LYS B  1 390 ? -31.765 -1.369  67.984  1.00 144.69 ?  923  LYS B HD2  1 
ATOM   13992 H  HD3  . LYS B  1 390 ? -32.883 -0.527  67.232  1.00 144.69 ?  923  LYS B HD3  1 
ATOM   13993 H  HE2  . LYS B  1 390 ? -31.681 0.905   68.580  1.00 147.98 ?  923  LYS B HE2  1 
ATOM   13994 H  HE3  . LYS B  1 390 ? -33.149 0.781   69.177  1.00 147.98 ?  923  LYS B HE3  1 
ATOM   13995 H  HZ1  . LYS B  1 390 ? -32.336 -0.625  70.750  1.00 164.16 ?  923  LYS B HZ1  1 
ATOM   13996 H  HZ2  . LYS B  1 390 ? -31.003 -0.583  70.185  1.00 164.16 ?  923  LYS B HZ2  1 
ATOM   13997 H  HZ3  . LYS B  1 390 ? -31.561 0.598   70.812  1.00 164.16 ?  923  LYS B HZ3  1 
ATOM   13998 N  N    . GLU B  1 391 ? -37.511 -0.498  70.283  1.00 93.37  ?  924  GLU B N    1 
ATOM   13999 C  CA   . GLU B  1 391 ? -38.747 0.198   70.629  1.00 103.73 ?  924  GLU B CA   1 
ATOM   14000 C  C    . GLU B  1 391 ? -39.188 1.155   69.529  1.00 91.01  ?  924  GLU B C    1 
ATOM   14001 O  O    . GLU B  1 391 ? -40.391 1.372   69.345  1.00 85.75  ?  924  GLU B O    1 
ATOM   14002 C  CB   . GLU B  1 391 ? -38.589 0.959   71.953  1.00 114.58 ?  924  GLU B CB   1 
ATOM   14003 C  CG   . GLU B  1 391 ? -37.863 2.313   71.873  1.00 115.58 ?  924  GLU B CG   1 
ATOM   14004 C  CD   . GLU B  1 391 ? -38.204 3.233   73.035  1.00 115.26 ?  924  GLU B CD   1 
ATOM   14005 O  OE1  . GLU B  1 391 ? -39.075 2.873   73.854  1.00 117.19 ?  924  GLU B OE1  1 
ATOM   14006 O  OE2  . GLU B  1 391 ? -37.600 4.322   73.126  1.00 116.81 ?  924  GLU B OE2  1 
ATOM   14007 H  H    . GLU B  1 391 ? -36.851 -0.358  70.817  1.00 112.12 ?  924  GLU B H    1 
ATOM   14008 H  HA   . GLU B  1 391 ? -39.442 -0.468  70.748  1.00 124.55 ?  924  GLU B HA   1 
ATOM   14009 H  HB2  . GLU B  1 391 ? -39.474 1.130   72.312  1.00 137.58 ?  924  GLU B HB2  1 
ATOM   14010 H  HB3  . GLU B  1 391 ? -38.085 0.400   72.565  1.00 137.58 ?  924  GLU B HB3  1 
ATOM   14011 H  HG2  . GLU B  1 391 ? -36.905 2.159   71.884  1.00 138.78 ?  924  GLU B HG2  1 
ATOM   14012 H  HG3  . GLU B  1 391 ? -38.118 2.761   71.051  1.00 138.78 ?  924  GLU B HG3  1 
ATOM   14013 N  N    . SER B  1 392 ? -38.240 1.739   68.791  1.00 96.61  ?  925  SER B N    1 
ATOM   14014 C  CA   . SER B  1 392 ? -38.604 2.825   67.887  1.00 103.20 ?  925  SER B CA   1 
ATOM   14015 C  C    . SER B  1 392 ? -39.486 2.327   66.752  1.00 89.33  ?  925  SER B C    1 
ATOM   14016 O  O    . SER B  1 392 ? -40.397 3.036   66.310  1.00 89.95  ?  925  SER B O    1 
ATOM   14017 C  CB   . SER B  1 392 ? -37.342 3.484   67.329  1.00 100.40 ?  925  SER B CB   1 
ATOM   14018 O  OG   . SER B  1 392 ? -36.549 2.548   66.618  1.00 80.54  ?  925  SER B OG   1 
ATOM   14019 H  H    . SER B  1 392 ? -37.406 1.530   68.796  1.00 116.02 ?  925  SER B H    1 
ATOM   14020 H  HA   . SER B  1 392 ? -39.101 3.492   68.386  1.00 123.92 ?  925  SER B HA   1 
ATOM   14021 H  HB2  . SER B  1 392 ? -37.600 4.199   66.727  1.00 120.57 ?  925  SER B HB2  1 
ATOM   14022 H  HB3  . SER B  1 392 ? -36.822 3.842   68.066  1.00 120.57 ?  925  SER B HB3  1 
ATOM   14023 H  HG   . SER B  1 392 ? -35.853 2.920   66.331  1.00 96.74  ?  925  SER B HG   1 
ATOM   14024 N  N    . HIS B  1 393 ? -39.225 1.117   66.253  1.00 92.59  ?  926  HIS B N    1 
ATOM   14025 C  CA   . HIS B  1 393 ? -39.953 0.653   65.079  1.00 94.04  ?  926  HIS B CA   1 
ATOM   14026 C  C    . HIS B  1 393 ? -41.412 0.351   65.398  1.00 76.74  ?  926  HIS B C    1 
ATOM   14027 O  O    . HIS B  1 393 ? -42.265 0.423   64.506  1.00 79.52  ?  926  HIS B O    1 
ATOM   14028 C  CB   . HIS B  1 393 ? -39.267 -0.581  64.499  1.00 93.37  ?  926  HIS B CB   1 
ATOM   14029 C  CG   . HIS B  1 393 ? -37.939 -0.291  63.872  1.00 95.81  ?  926  HIS B CG   1 
ATOM   14030 N  ND1  . HIS B  1 393 ? -37.756 0.720   62.953  1.00 101.51 ?  926  HIS B ND1  1 
ATOM   14031 C  CD2  . HIS B  1 393 ? -36.725 -0.866  64.044  1.00 99.50  ?  926  HIS B CD2  1 
ATOM   14032 C  CE1  . HIS B  1 393 ? -36.490 0.748   62.578  1.00 109.90 ?  926  HIS B CE1  1 
ATOM   14033 N  NE2  . HIS B  1 393 ? -35.843 -0.204  63.226  1.00 112.47 ?  926  HIS B NE2  1 
ATOM   14034 H  H    . HIS B  1 393 ? -38.648 0.563   66.568  1.00 111.19 ?  926  HIS B H    1 
ATOM   14035 H  HA   . HIS B  1 393 ? -39.938 1.352   64.406  1.00 112.93 ?  926  HIS B HA   1 
ATOM   14036 H  HB2  . HIS B  1 393 ? -39.125 -1.223  65.212  1.00 112.12 ?  926  HIS B HB2  1 
ATOM   14037 H  HB3  . HIS B  1 393 ? -39.840 -0.964  63.816  1.00 112.12 ?  926  HIS B HB3  1 
ATOM   14038 H  HD1  . HIS B  1 393 ? -38.371 1.250   62.669  1.00 121.89 ?  926  HIS B HD1  1 
ATOM   14039 H  HD2  . HIS B  1 393 ? -36.526 -1.577  64.609  1.00 119.48 ?  926  HIS B HD2  1 
ATOM   14040 H  HE1  . HIS B  1 393 ? -36.118 1.337   61.963  1.00 131.97 ?  926  HIS B HE1  1 
ATOM   14041 N  N    . ILE B  1 394 ? -41.724 0.013   66.653  1.00 80.60  ?  927  ILE B N    1 
ATOM   14042 C  CA   . ILE B  1 394 ? -43.111 -0.277  67.011  1.00 79.98  ?  927  ILE B CA   1 
ATOM   14043 C  C    . ILE B  1 394 ? -43.951 0.992   66.942  1.00 83.02  ?  927  ILE B C    1 
ATOM   14044 O  O    . ILE B  1 394 ? -45.026 1.015   66.332  1.00 82.78  ?  927  ILE B O    1 
ATOM   14045 C  CB   . ILE B  1 394 ? -43.182 -0.927  68.405  1.00 75.72  ?  927  ILE B CB   1 
ATOM   14046 C  CG1  . ILE B  1 394 ? -42.353 -2.214  68.451  1.00 94.00  ?  927  ILE B CG1  1 
ATOM   14047 C  CG2  . ILE B  1 394 ? -44.627 -1.231  68.768  1.00 69.14  ?  927  ILE B CG2  1 
ATOM   14048 C  CD1  . ILE B  1 394 ? -43.061 -3.430  67.896  1.00 101.75 ?  927  ILE B CD1  1 
ATOM   14049 H  H    . ILE B  1 394 ? -41.163 -0.053  67.301  1.00 96.80  ?  927  ILE B H    1 
ATOM   14050 H  HA   . ILE B  1 394 ? -43.469 -0.910  66.369  1.00 96.06  ?  927  ILE B HA   1 
ATOM   14051 H  HB   . ILE B  1 394 ? -42.814 -0.300  69.047  1.00 90.95  ?  927  ILE B HB   1 
ATOM   14052 H  HG12 . ILE B  1 394 ? -41.545 -2.081  67.930  1.00 112.88 ?  927  ILE B HG12 1 
ATOM   14053 H  HG13 . ILE B  1 394 ? -42.124 -2.403  69.374  1.00 112.88 ?  927  ILE B HG13 1 
ATOM   14054 H  HG21 . ILE B  1 394 ? -44.641 -1.845  69.519  1.00 83.05  ?  927  ILE B HG21 1 
ATOM   14055 H  HG22 . ILE B  1 394 ? -45.072 -0.403  69.009  1.00 83.05  ?  927  ILE B HG22 1 
ATOM   14056 H  HG23 . ILE B  1 394 ? -45.067 -1.633  68.003  1.00 83.05  ?  927  ILE B HG23 1 
ATOM   14057 H  HD11 . ILE B  1 394 ? -42.411 -4.136  67.751  1.00 122.18 ?  927  ILE B HD11 1 
ATOM   14058 H  HD12 . ILE B  1 394 ? -43.731 -3.723  68.532  1.00 122.18 ?  927  ILE B HD12 1 
ATOM   14059 H  HD13 . ILE B  1 394 ? -43.484 -3.193  67.055  1.00 122.18 ?  927  ILE B HD13 1 
ATOM   14060 N  N    . TYR B  1 395 ? -43.468 2.069   67.570  1.00 72.98  ?  928  TYR B N    1 
ATOM   14061 C  CA   . TYR B  1 395 ? -44.163 3.351   67.504  1.00 75.22  ?  928  TYR B CA   1 
ATOM   14062 C  C    . TYR B  1 395 ? -44.334 3.803   66.061  1.00 93.14  ?  928  TYR B C    1 
ATOM   14063 O  O    . TYR B  1 395 ? -45.439 4.155   65.630  1.00 85.44  ?  928  TYR B O    1 
ATOM   14064 C  CB   . TYR B  1 395 ? -43.415 4.416   68.302  1.00 102.29 ?  928  TYR B CB   1 
ATOM   14065 C  CG   . TYR B  1 395 ? -43.314 4.199   69.798  1.00 115.91 ?  928  TYR B CG   1 
ATOM   14066 C  CD1  . TYR B  1 395 ? -44.388 4.492   70.630  1.00 103.27 ?  928  TYR B CD1  1 
ATOM   14067 C  CD2  . TYR B  1 395 ? -42.135 3.755   70.384  1.00 114.52 ?  928  TYR B CD2  1 
ATOM   14068 C  CE1  . TYR B  1 395 ? -44.302 4.320   72.000  1.00 111.43 ?  928  TYR B CE1  1 
ATOM   14069 C  CE2  . TYR B  1 395 ? -42.039 3.580   71.755  1.00 118.21 ?  928  TYR B CE2  1 
ATOM   14070 C  CZ   . TYR B  1 395 ? -43.125 3.865   72.558  1.00 121.80 ?  928  TYR B CZ   1 
ATOM   14071 O  OH   . TYR B  1 395 ? -43.037 3.692   73.920  1.00 107.57 ?  928  TYR B OH   1 
ATOM   14072 H  H    . TYR B  1 395 ? -42.746 2.081   68.036  1.00 87.66  ?  928  TYR B H    1 
ATOM   14073 H  HA   . TYR B  1 395 ? -45.039 3.240   67.904  1.00 90.34  ?  928  TYR B HA   1 
ATOM   14074 H  HB2  . TYR B  1 395 ? -42.508 4.465   67.961  1.00 122.82 ?  928  TYR B HB2  1 
ATOM   14075 H  HB3  . TYR B  1 395 ? -43.866 5.264   68.169  1.00 122.82 ?  928  TYR B HB3  1 
ATOM   14076 H  HD1  . TYR B  1 395 ? -45.179 4.810   70.259  1.00 124.00 ?  928  TYR B HD1  1 
ATOM   14077 H  HD2  . TYR B  1 395 ? -41.398 3.572   69.847  1.00 137.51 ?  928  TYR B HD2  1 
ATOM   14078 H  HE1  . TYR B  1 395 ? -45.034 4.509   72.542  1.00 133.79 ?  928  TYR B HE1  1 
ATOM   14079 H  HE2  . TYR B  1 395 ? -41.248 3.271   72.133  1.00 141.93 ?  928  TYR B HE2  1 
ATOM   14080 H  HH   . TYR B  1 395 ? -42.241 3.537   74.139  1.00 129.17 ?  928  TYR B HH   1 
ATOM   14081 N  N    . THR B  1 396 ? -43.239 3.804   65.297  1.00 111.80 ?  929  THR B N    1 
ATOM   14082 C  CA   . THR B  1 396 ? -43.276 4.345   63.944  1.00 81.86  ?  929  THR B CA   1 
ATOM   14083 C  C    . THR B  1 396 ? -44.191 3.515   63.057  1.00 91.05  ?  929  THR B C    1 
ATOM   14084 O  O    . THR B  1 396 ? -44.915 4.062   62.217  1.00 97.00  ?  929  THR B O    1 
ATOM   14085 C  CB   . THR B  1 396 ? -41.864 4.387   63.363  1.00 75.02  ?  929  THR B CB   1 
ATOM   14086 O  OG1  . THR B  1 396 ? -41.245 3.105   63.518  1.00 99.13  ?  929  THR B OG1  1 
ATOM   14087 C  CG2  . THR B  1 396 ? -41.026 5.441   64.071  1.00 80.69  ?  929  THR B CG2  1 
ATOM   14088 H  H    . THR B  1 396 ? -42.471 3.501   65.539  1.00 134.24 ?  929  THR B H    1 
ATOM   14089 H  HA   . THR B  1 396 ? -43.618 5.252   63.971  1.00 98.32  ?  929  THR B HA   1 
ATOM   14090 H  HB   . THR B  1 396 ? -41.907 4.614   62.421  1.00 90.11  ?  929  THR B HB   1 
ATOM   14091 H  HG1  . THR B  1 396 ? -41.133 2.936   64.334  1.00 119.04 ?  929  THR B HG1  1 
ATOM   14092 H  HG21 . THR B  1 396 ? -40.141 5.482   63.675  1.00 96.91  ?  929  THR B HG21 1 
ATOM   14093 H  HG22 . THR B  1 396 ? -41.448 6.311   63.989  1.00 96.91  ?  929  THR B HG22 1 
ATOM   14094 H  HG23 . THR B  1 396 ? -40.940 5.221   65.011  1.00 96.91  ?  929  THR B HG23 1 
ATOM   14095 N  N    . LEU B  1 397 ? -44.171 2.192   63.222  1.00 105.22 ?  930  LEU B N    1 
ATOM   14096 C  CA   . LEU B  1 397 ? -45.012 1.350   62.382  1.00 95.59  ?  930  LEU B CA   1 
ATOM   14097 C  C    . LEU B  1 397 ? -46.479 1.599   62.699  1.00 94.22  ?  930  LEU B C    1 
ATOM   14098 O  O    . LEU B  1 397 ? -47.323 1.630   61.797  1.00 99.25  ?  930  LEU B O    1 
ATOM   14099 C  CB   . LEU B  1 397 ? -44.663 -0.121  62.601  1.00 79.10  ?  930  LEU B CB   1 
ATOM   14100 C  CG   . LEU B  1 397 ? -45.058 -1.112  61.505  1.00 75.38  ?  930  LEU B CG   1 
ATOM   14101 C  CD1  . LEU B  1 397 ? -44.302 -0.823  60.220  1.00 88.92  ?  930  LEU B CD1  1 
ATOM   14102 C  CD2  . LEU B  1 397 ? -44.814 -2.538  61.975  1.00 84.26  ?  930  LEU B CD2  1 
ATOM   14103 H  H    . LEU B  1 397 ? -43.691 1.771   63.798  1.00 126.34 ?  930  LEU B H    1 
ATOM   14104 H  HA   . LEU B  1 397 ? -44.850 1.558   61.449  1.00 114.79 ?  930  LEU B HA   1 
ATOM   14105 H  HB2  . LEU B  1 397 ? -43.701 -0.186  62.703  1.00 95.00  ?  930  LEU B HB2  1 
ATOM   14106 H  HB3  . LEU B  1 397 ? -45.104 -0.413  63.414  1.00 95.00  ?  930  LEU B HB3  1 
ATOM   14107 H  HG   . LEU B  1 397 ? -46.004 -1.016  61.314  1.00 90.54  ?  930  LEU B HG   1 
ATOM   14108 H  HD11 . LEU B  1 397 ? -44.436 -1.560  59.603  1.00 106.78 ?  930  LEU B HD11 1 
ATOM   14109 H  HD12 . LEU B  1 397 ? -44.642 -0.001  59.832  1.00 106.78 ?  930  LEU B HD12 1 
ATOM   14110 H  HD13 . LEU B  1 397 ? -43.359 -0.728  60.423  1.00 106.78 ?  930  LEU B HD13 1 
ATOM   14111 H  HD21 . LEU B  1 397 ? -45.075 -3.151  61.271  1.00 101.20 ?  930  LEU B HD21 1 
ATOM   14112 H  HD22 . LEU B  1 397 ? -43.871 -2.647  62.176  1.00 101.20 ?  930  LEU B HD22 1 
ATOM   14113 H  HD23 . LEU B  1 397 ? -45.343 -2.703  62.771  1.00 101.20 ?  930  LEU B HD23 1 
ATOM   14114 N  N    . LEU B  1 398 ? -46.793 1.786   63.984  1.00 104.64 ?  931  LEU B N    1 
ATOM   14115 C  CA   . LEU B  1 398 ? -48.151 2.125   64.394  1.00 100.71 ?  931  LEU B CA   1 
ATOM   14116 C  C    . LEU B  1 398 ? -48.601 3.449   63.785  1.00 104.70 ?  931  LEU B C    1 
ATOM   14117 O  O    . LEU B  1 398 ? -49.754 3.584   63.357  1.00 109.38 ?  931  LEU B O    1 
ATOM   14118 C  CB   . LEU B  1 398 ? -48.219 2.169   65.922  1.00 101.08 ?  931  LEU B CB   1 
ATOM   14119 C  CG   . LEU B  1 398 ? -49.581 2.090   66.613  1.00 107.54 ?  931  LEU B CG   1 
ATOM   14120 C  CD1  . LEU B  1 398 ? -49.401 2.001   68.122  1.00 113.86 ?  931  LEU B CD1  1 
ATOM   14121 C  CD2  . LEU B  1 398 ? -50.439 3.286   66.265  1.00 130.19 ?  931  LEU B CD2  1 
ATOM   14122 H  H    . LEU B  1 398 ? -46.236 1.721   64.636  1.00 125.65 ?  931  LEU B H    1 
ATOM   14123 H  HA   . LEU B  1 398 ? -48.764 1.441   64.081  1.00 120.93 ?  931  LEU B HA   1 
ATOM   14124 H  HB2  . LEU B  1 398 ? -47.699 1.421   66.256  1.00 121.38 ?  931  LEU B HB2  1 
ATOM   14125 H  HB3  . LEU B  1 398 ? -47.817 3.005   66.205  1.00 121.38 ?  931  LEU B HB3  1 
ATOM   14126 H  HG   . LEU B  1 398 ? -50.040 1.293   66.304  1.00 129.13 ?  931  LEU B HG   1 
ATOM   14127 H  HD11 . LEU B  1 398 ? -49.965 1.291   68.466  1.00 136.72 ?  931  LEU B HD11 1 
ATOM   14128 H  HD12 . LEU B  1 398 ? -48.470 1.808   68.317  1.00 136.72 ?  931  LEU B HD12 1 
ATOM   14129 H  HD13 . LEU B  1 398 ? -49.654 2.848   68.521  1.00 136.72 ?  931  LEU B HD13 1 
ATOM   14130 H  HD21 . LEU B  1 398 ? -51.166 3.350   66.904  1.00 156.31 ?  931  LEU B HD21 1 
ATOM   14131 H  HD22 . LEU B  1 398 ? -49.894 4.088   66.304  1.00 156.31 ?  931  LEU B HD22 1 
ATOM   14132 H  HD23 . LEU B  1 398 ? -50.794 3.171   65.370  1.00 156.31 ?  931  LEU B HD23 1 
ATOM   14133 N  N    . ASN B  1 399 ? -47.704 4.437   63.726  1.00 98.15  ?  932  ASN B N    1 
ATOM   14134 C  CA   . ASN B  1 399 ? -48.069 5.723   63.138  1.00 103.66 ?  932  ASN B CA   1 
ATOM   14135 C  C    . ASN B  1 399 ? -48.416 5.570   61.663  1.00 96.13  ?  932  ASN B C    1 
ATOM   14136 O  O    . ASN B  1 399 ? -49.354 6.203   61.164  1.00 99.15  ?  932  ASN B O    1 
ATOM   14137 C  CB   . ASN B  1 399 ? -46.920 6.717   63.313  1.00 108.11 ?  932  ASN B CB   1 
ATOM   14138 C  CG   . ASN B  1 399 ? -46.749 7.166   64.750  1.00 120.70 ?  932  ASN B CG   1 
ATOM   14139 O  OD1  . ASN B  1 399 ? -47.684 7.104   65.548  1.00 133.54 ?  932  ASN B OD1  1 
ATOM   14140 N  ND2  . ASN B  1 399 ? -45.551 7.635   65.085  1.00 121.68 ?  932  ASN B ND2  1 
ATOM   14141 H  H    . ASN B  1 399 ? -46.895 4.388   64.013  1.00 117.87 ?  932  ASN B H    1 
ATOM   14142 H  HA   . ASN B  1 399 ? -48.848 6.073   63.599  1.00 124.48 ?  932  ASN B HA   1 
ATOM   14143 H  HB2  . ASN B  1 399 ? -46.093 6.298   63.029  1.00 129.81 ?  932  ASN B HB2  1 
ATOM   14144 H  HB3  . ASN B  1 399 ? -47.097 7.503   62.772  1.00 129.81 ?  932  ASN B HB3  1 
ATOM   14145 H  HD21 . ASN B  1 399 ? -45.404 7.902   65.889  1.00 146.10 ?  932  ASN B HD21 1 
ATOM   14146 H  HD22 . ASN B  1 399 ? -44.924 7.671   64.498  1.00 146.10 ?  932  ASN B HD22 1 
ATOM   14147 N  N    . ILE B  1 400 ? -47.669 4.725   60.952  1.00 98.34  ?  933  ILE B N    1 
ATOM   14148 C  CA   . ILE B  1 400 ? -47.975 4.425   59.556  1.00 106.48 ?  933  ILE B CA   1 
ATOM   14149 C  C    . ILE B  1 400 ? -49.361 3.803   59.441  1.00 89.99  ?  933  ILE B C    1 
ATOM   14150 O  O    . ILE B  1 400 ? -50.128 4.111   58.521  1.00 73.10  ?  933  ILE B O    1 
ATOM   14151 C  CB   . ILE B  1 400 ? -46.886 3.509   58.967  1.00 100.23 ?  933  ILE B CB   1 
ATOM   14152 C  CG1  . ILE B  1 400 ? -45.538 4.240   58.949  1.00 95.74  ?  933  ILE B CG1  1 
ATOM   14153 C  CG2  . ILE B  1 400 ? -47.272 3.051   57.563  1.00 93.63  ?  933  ILE B CG2  1 
ATOM   14154 C  CD1  . ILE B  1 400 ? -44.371 3.388   58.489  1.00 105.29 ?  933  ILE B CD1  1 
ATOM   14155 H  H    . ILE B  1 400 ? -46.978 4.311   61.255  1.00 118.10 ?  933  ILE B H    1 
ATOM   14156 H  HA   . ILE B  1 400 ? -47.980 5.253   59.049  1.00 127.85 ?  933  ILE B HA   1 
ATOM   14157 H  HB   . ILE B  1 400 ? -46.804 2.722   59.529  1.00 120.35 ?  933  ILE B HB   1 
ATOM   14158 H  HG12 . ILE B  1 400 ? -45.604 4.997   58.346  1.00 114.97 ?  933  ILE B HG12 1 
ATOM   14159 H  HG13 . ILE B  1 400 ? -45.341 4.547   59.848  1.00 114.97 ?  933  ILE B HG13 1 
ATOM   14160 H  HG21 . ILE B  1 400 ? -46.515 2.601   57.158  1.00 112.44 ?  933  ILE B HG21 1 
ATOM   14161 H  HG22 . ILE B  1 400 ? -48.025 2.443   57.626  1.00 112.44 ?  933  ILE B HG22 1 
ATOM   14162 H  HG23 . ILE B  1 400 ? -47.517 3.827   57.035  1.00 112.44 ?  933  ILE B HG23 1 
ATOM   14163 H  HD11 . ILE B  1 400 ? -43.542 3.818   58.752  1.00 126.43 ?  933  ILE B HD11 1 
ATOM   14164 H  HD12 . ILE B  1 400 ? -44.435 2.513   58.904  1.00 126.43 ?  933  ILE B HD12 1 
ATOM   14165 H  HD13 . ILE B  1 400 ? -44.405 3.299   57.524  1.00 126.43 ?  933  ILE B HD13 1 
ATOM   14166 N  N    . ILE B  1 401 ? -49.704 2.929   60.388  1.00 99.19  ?  934  ILE B N    1 
ATOM   14167 C  CA   . ILE B  1 401 ? -50.985 2.226   60.361  1.00 85.20  ?  934  ILE B CA   1 
ATOM   14168 C  C    . ILE B  1 401 ? -52.150 3.209   60.398  1.00 119.43 ?  934  ILE B C    1 
ATOM   14169 O  O    . ILE B  1 401 ? -53.089 3.112   59.599  1.00 115.98 ?  934  ILE B O    1 
ATOM   14170 C  CB   . ILE B  1 401 ? -51.062 1.224   61.528  1.00 69.74  ?  934  ILE B CB   1 
ATOM   14171 C  CG1  . ILE B  1 401 ? -50.028 0.112   61.346  1.00 68.95  ?  934  ILE B CG1  1 
ATOM   14172 C  CG2  . ILE B  1 401 ? -52.461 0.633   61.635  1.00 86.64  ?  934  ILE B CG2  1 
ATOM   14173 C  CD1  . ILE B  1 401 ? -49.831 -0.747  62.576  1.00 111.90 ?  934  ILE B CD1  1 
ATOM   14174 H  H    . ILE B  1 401 ? -49.210 2.724   61.061  1.00 119.11 ?  934  ILE B H    1 
ATOM   14175 H  HA   . ILE B  1 401 ? -51.043 1.736   59.526  1.00 102.32 ?  934  ILE B HA   1 
ATOM   14176 H  HB   . ILE B  1 401 ? -50.865 1.700   62.349  1.00 83.28  ?  934  ILE B HB   1 
ATOM   14177 H  HG12 . ILE B  1 401 ? -50.317 -0.468  60.624  1.00 82.33  ?  934  ILE B HG12 1 
ATOM   14178 H  HG13 . ILE B  1 401 ? -49.174 0.514   61.127  1.00 82.33  ?  934  ILE B HG13 1 
ATOM   14179 H  HG21 . ILE B  1 401 ? -52.432 -0.143  62.216  1.00 104.05 ?  934  ILE B HG21 1 
ATOM   14180 H  HG22 . ILE B  1 401 ? -53.058 1.301   62.006  1.00 104.05 ?  934  ILE B HG22 1 
ATOM   14181 H  HG23 . ILE B  1 401 ? -52.762 0.373   60.751  1.00 104.05 ?  934  ILE B HG23 1 
ATOM   14182 H  HD11 . ILE B  1 401 ? -48.883 -0.913  62.696  1.00 134.36 ?  934  ILE B HD11 1 
ATOM   14183 H  HD12 . ILE B  1 401 ? -50.185 -0.279  63.349  1.00 134.36 ?  934  ILE B HD12 1 
ATOM   14184 H  HD13 . ILE B  1 401 ? -50.301 -1.587  62.454  1.00 134.36 ?  934  ILE B HD13 1 
ATOM   14185 N  N    . TYR B  1 402 ? -52.109 4.175   61.316  1.00 112.65 ?  935  TYR B N    1 
ATOM   14186 C  CA   . TYR B  1 402 ? -53.248 5.076   61.470  1.00 107.88 ?  935  TYR B CA   1 
ATOM   14187 C  C    . TYR B  1 402 ? -53.368 6.035   60.294  1.00 117.88 ?  935  TYR B C    1 
ATOM   14188 O  O    . TYR B  1 402 ? -54.454 6.198   59.724  1.00 114.20 ?  935  TYR B O    1 
ATOM   14189 C  CB   . TYR B  1 402 ? -53.131 5.854   62.781  1.00 117.06 ?  935  TYR B CB   1 
ATOM   14190 C  CG   . TYR B  1 402 ? -53.553 5.043   63.977  1.00 108.12 ?  935  TYR B CG   1 
ATOM   14191 C  CD1  . TYR B  1 402 ? -53.104 3.742   64.143  1.00 99.17  ?  935  TYR B CD1  1 
ATOM   14192 C  CD2  . TYR B  1 402 ? -54.440 5.553   64.912  1.00 112.27 ?  935  TYR B CD2  1 
ATOM   14193 C  CE1  . TYR B  1 402 ? -53.495 2.986   65.220  1.00 102.57 ?  935  TYR B CE1  1 
ATOM   14194 C  CE2  . TYR B  1 402 ? -54.839 4.801   65.994  1.00 101.36 ?  935  TYR B CE2  1 
ATOM   14195 C  CZ   . TYR B  1 402 ? -54.365 3.516   66.138  1.00 94.46  ?  935  TYR B CZ   1 
ATOM   14196 O  OH   . TYR B  1 402 ? -54.753 2.754   67.208  1.00 110.07 ?  935  TYR B OH   1 
ATOM   14197 H  H    . TYR B  1 402 ? -51.451 4.326   61.848  1.00 135.26 ?  935  TYR B H    1 
ATOM   14198 H  HA   . TYR B  1 402 ? -54.056 4.541   61.504  1.00 129.54 ?  935  TYR B HA   1 
ATOM   14199 H  HB2  . TYR B  1 402 ? -52.207 6.121   62.909  1.00 140.56 ?  935  TYR B HB2  1 
ATOM   14200 H  HB3  . TYR B  1 402 ? -53.700 6.639   62.734  1.00 140.56 ?  935  TYR B HB3  1 
ATOM   14201 H  HD1  . TYR B  1 402 ? -52.528 3.374   63.513  1.00 119.09 ?  935  TYR B HD1  1 
ATOM   14202 H  HD2  . TYR B  1 402 ? -54.770 6.416   64.807  1.00 134.80 ?  935  TYR B HD2  1 
ATOM   14203 H  HE1  . TYR B  1 402 ? -53.172 2.121   65.326  1.00 123.16 ?  935  TYR B HE1  1 
ATOM   14204 H  HE2  . TYR B  1 402 ? -55.424 5.158   66.623  1.00 121.71 ?  935  TYR B HE2  1 
ATOM   14205 H  HH   . TYR B  1 402 ? -55.438 3.085   67.563  1.00 132.17 ?  935  TYR B HH   1 
ATOM   14206 N  N    . GLU B  1 403 ? -52.271 6.679   59.911  1.00 131.66 ?  936  GLU B N    1 
ATOM   14207 C  CA   . GLU B  1 403 ? -52.334 7.656   58.832  1.00 136.61 ?  936  GLU B CA   1 
ATOM   14208 C  C    . GLU B  1 403 ? -52.604 7.023   57.470  1.00 134.15 ?  936  GLU B C    1 
ATOM   14209 O  O    . GLU B  1 403 ? -52.705 7.756   56.481  1.00 146.05 ?  936  GLU B O    1 
ATOM   14210 C  CB   . GLU B  1 403 ? -51.033 8.459   58.791  1.00 135.05 ?  936  GLU B CB   1 
ATOM   14211 C  CG   . GLU B  1 403 ? -50.695 9.141   60.111  1.00 135.00 ?  936  GLU B CG   1 
ATOM   14212 C  CD   . GLU B  1 403 ? -51.793 10.074  60.586  1.00 145.27 ?  936  GLU B CD   1 
ATOM   14213 O  OE1  . GLU B  1 403 ? -52.570 10.562  59.738  1.00 143.73 ?  936  GLU B OE1  1 
ATOM   14214 O  OE2  . GLU B  1 403 ? -51.881 10.317  61.808  1.00 171.05 ?  936  GLU B OE2  1 
ATOM   14215 H  H    . GLU B  1 403 ? -51.490 6.569   60.254  1.00 158.07 ?  936  GLU B H    1 
ATOM   14216 H  HA   . GLU B  1 403 ? -53.060 8.275   59.009  1.00 164.02 ?  936  GLU B HA   1 
ATOM   14217 H  HB2  . GLU B  1 403 ? -50.303 7.859   58.571  1.00 162.15 ?  936  GLU B HB2  1 
ATOM   14218 H  HB3  . GLU B  1 403 ? -51.113 9.148   58.113  1.00 162.15 ?  936  GLU B HB3  1 
ATOM   14219 H  HG2  . GLU B  1 403 ? -50.561 8.463   60.792  1.00 162.09 ?  936  GLU B HG2  1 
ATOM   14220 H  HG3  . GLU B  1 403 ? -49.885 9.662   59.998  1.00 162.09 ?  936  GLU B HG3  1 
ATOM   14221 N  N    . SER B  1 404 ? -52.732 5.696   57.393  1.00 99.86  ?  937  SER B N    1 
ATOM   14222 C  CA   . SER B  1 404 ? -53.027 5.020   56.135  1.00 108.74 ?  937  SER B CA   1 
ATOM   14223 C  C    . SER B  1 404 ? -54.486 5.146   55.710  1.00 95.11  ?  937  SER B C    1 
ATOM   14224 O  O    . SER B  1 404 ? -54.803 4.832   54.558  1.00 103.43 ?  937  SER B O    1 
ATOM   14225 C  CB   . SER B  1 404 ? -52.664 3.538   56.244  1.00 148.76 ?  937  SER B CB   1 
ATOM   14226 O  OG   . SER B  1 404 ? -53.488 2.886   57.194  1.00 155.04 ?  937  SER B OG   1 
ATOM   14227 H  H    . SER B  1 404 ? -52.650 5.162   58.063  1.00 119.92 ?  937  SER B H    1 
ATOM   14228 H  HA   . SER B  1 404 ? -52.482 5.421   55.440  1.00 130.57 ?  937  SER B HA   1 
ATOM   14229 H  HB2  . SER B  1 404 ? -52.787 3.119   55.378  1.00 178.60 ?  937  SER B HB2  1 
ATOM   14230 H  HB3  . SER B  1 404 ? -51.738 3.460   56.522  1.00 178.60 ?  937  SER B HB3  1 
ATOM   14231 H  HG   . SER B  1 404 ? -53.445 3.283   57.932  1.00 186.13 ?  937  SER B HG   1 
ATOM   14232 N  N    . GLY B  1 405 ? -55.374 5.581   56.600  1.00 112.36 ?  938  GLY B N    1 
ATOM   14233 C  CA   . GLY B  1 405 ? -56.783 5.686   56.276  1.00 115.80 ?  938  GLY B CA   1 
ATOM   14234 C  C    . GLY B  1 405 ? -57.593 4.417   56.425  1.00 120.42 ?  938  GLY B C    1 
ATOM   14235 O  O    . GLY B  1 405 ? -58.765 4.406   56.033  1.00 118.02 ?  938  GLY B O    1 
ATOM   14236 H  H    . GLY B  1 405 ? -55.180 5.822   57.402  1.00 134.92 ?  938  GLY B H    1 
ATOM   14237 H  HA2  . GLY B  1 405 ? -57.181 6.354   56.856  1.00 139.04 ?  938  GLY B HA2  1 
ATOM   14238 H  HA3  . GLY B  1 405 ? -56.865 5.977   55.355  1.00 139.04 ?  938  GLY B HA3  1 
ATOM   14239 N  N    . ILE B  1 406 ? -57.018 3.351   56.966  1.00 115.05 ?  939  ILE B N    1 
ATOM   14240 C  CA   . ILE B  1 406 ? -57.792 2.121   57.182  1.00 95.74  ?  939  ILE B CA   1 
ATOM   14241 C  C    . ILE B  1 406 ? -58.743 2.337   58.356  1.00 112.36 ?  939  ILE B C    1 
ATOM   14242 O  O    . ILE B  1 406 ? -58.314 2.842   59.408  1.00 116.32 ?  939  ILE B O    1 
ATOM   14243 C  CB   . ILE B  1 406 ? -56.853 0.941   57.438  1.00 77.81  ?  939  ILE B CB   1 
ATOM   14244 C  CG1  . ILE B  1 406 ? -56.037 0.637   56.179  1.00 102.16 ?  939  ILE B CG1  1 
ATOM   14245 C  CG2  . ILE B  1 406 ? -57.633 -0.300  57.864  1.00 117.19 ?  939  ILE B CG2  1 
ATOM   14246 C  CD1  . ILE B  1 406 ? -54.855 -0.277  56.419  1.00 115.31 ?  939  ILE B CD1  1 
ATOM   14247 H  H    . ILE B  1 406 ? -56.196 3.307   57.216  1.00 138.14 ?  939  ILE B H    1 
ATOM   14248 H  HA   . ILE B  1 406 ? -58.319 1.924   56.391  1.00 114.97 ?  939  ILE B HA   1 
ATOM   14249 H  HB   . ILE B  1 406 ? -56.252 1.186   58.159  1.00 92.95  ?  939  ILE B HB   1 
ATOM   14250 H  HG12 . ILE B  1 406 ? -56.615 0.208   55.529  1.00 122.68 ?  939  ILE B HG12 1 
ATOM   14251 H  HG13 . ILE B  1 406 ? -55.697 1.472   55.820  1.00 122.68 ?  939  ILE B HG13 1 
ATOM   14252 H  HG21 . ILE B  1 406 ? -57.015 -1.038  57.977  1.00 140.72 ?  939  ILE B HG21 1 
ATOM   14253 H  HG22 . ILE B  1 406 ? -58.086 -0.115  58.702  1.00 140.72 ?  939  ILE B HG22 1 
ATOM   14254 H  HG23 . ILE B  1 406 ? -58.284 -0.515  57.177  1.00 140.72 ?  939  ILE B HG23 1 
ATOM   14255 H  HD11 . ILE B  1 406 ? -54.333 -0.339  55.604  1.00 138.45 ?  939  ILE B HD11 1 
ATOM   14256 H  HD12 . ILE B  1 406 ? -54.311 0.090   57.134  1.00 138.45 ?  939  ILE B HD12 1 
ATOM   14257 H  HD13 . ILE B  1 406 ? -55.181 -1.156  56.671  1.00 138.45 ?  939  ILE B HD13 1 
ATOM   14258 N  N    . PRO B  1 407 ? -60.023 1.980   58.242  1.00 94.86  ?  940  PRO B N    1 
ATOM   14259 C  CA   . PRO B  1 407 ? -60.953 2.235   59.354  1.00 103.43 ?  940  PRO B CA   1 
ATOM   14260 C  C    . PRO B  1 407 ? -60.565 1.447   60.595  1.00 106.65 ?  940  PRO B C    1 
ATOM   14261 O  O    . PRO B  1 407 ? -60.462 0.218   60.569  1.00 112.52 ?  940  PRO B O    1 
ATOM   14262 C  CB   . PRO B  1 407 ? -62.308 1.789   58.791  1.00 114.77 ?  940  PRO B CB   1 
ATOM   14263 C  CG   . PRO B  1 407 ? -61.976 0.816   57.716  1.00 114.40 ?  940  PRO B CG   1 
ATOM   14264 C  CD   . PRO B  1 407 ? -60.680 1.284   57.122  1.00 112.89 ?  940  PRO B CD   1 
ATOM   14265 H  HA   . PRO B  1 407 ? -60.980 3.181   59.567  1.00 124.20 ?  940  PRO B HA   1 
ATOM   14266 H  HB2  . PRO B  1 407 ? -62.833 1.368   59.490  1.00 137.81 ?  940  PRO B HB2  1 
ATOM   14267 H  HB3  . PRO B  1 407 ? -62.784 2.553   58.433  1.00 137.81 ?  940  PRO B HB3  1 
ATOM   14268 H  HG2  . PRO B  1 407 ? -61.878 -0.071  58.097  1.00 137.36 ?  940  PRO B HG2  1 
ATOM   14269 H  HG3  . PRO B  1 407 ? -62.679 0.815   57.048  1.00 137.36 ?  940  PRO B HG3  1 
ATOM   14270 H  HD2  . PRO B  1 407 ? -60.146 0.532   56.822  1.00 135.55 ?  940  PRO B HD2  1 
ATOM   14271 H  HD3  . PRO B  1 407 ? -60.840 1.893   56.383  1.00 135.55 ?  940  PRO B HD3  1 
ATOM   14272 N  N    . MET B  1 408 ? -60.345 2.170   61.688  1.00 111.68 ?  941  MET B N    1 
ATOM   14273 C  CA   . MET B  1 408 ? -59.941 1.593   62.961  1.00 116.96 ?  941  MET B CA   1 
ATOM   14274 C  C    . MET B  1 408 ? -61.044 1.739   64.001  1.00 122.72 ?  941  MET B C    1 
ATOM   14275 O  O    . MET B  1 408 ? -61.938 2.583   63.886  1.00 117.60 ?  941  MET B O    1 
ATOM   14276 C  CB   . MET B  1 408 ? -58.644 2.235   63.455  1.00 101.74 ?  941  MET B CB   1 
ATOM   14277 C  CG   . MET B  1 408 ? -57.509 2.065   62.467  1.00 105.16 ?  941  MET B CG   1 
ATOM   14278 S  SD   . MET B  1 408 ? -55.911 2.404   63.197  1.00 125.90 ?  941  MET B SD   1 
ATOM   14279 C  CE   . MET B  1 408 ? -55.741 0.975   64.262  1.00 116.97 ?  941  MET B CE   1 
ATOM   14280 H  H    . MET B  1 408 ? -60.427 3.026   61.716  1.00 134.10 ?  941  MET B H    1 
ATOM   14281 H  HA   . MET B  1 408 ? -59.776 0.645   62.839  1.00 140.43 ?  941  MET B HA   1 
ATOM   14282 H  HB2  . MET B  1 408 ? -58.790 3.185   63.588  1.00 122.17 ?  941  MET B HB2  1 
ATOM   14283 H  HB3  . MET B  1 408 ? -58.382 1.819   64.291  1.00 122.17 ?  941  MET B HB3  1 
ATOM   14284 H  HG2  . MET B  1 408 ? -57.505 1.151   62.142  1.00 126.27 ?  941  MET B HG2  1 
ATOM   14285 H  HG3  . MET B  1 408 ? -57.639 2.679   61.727  1.00 126.27 ?  941  MET B HG3  1 
ATOM   14286 H  HE1  . MET B  1 408 ? -54.909 0.522   64.052  1.00 140.44 ?  941  MET B HE1  1 
ATOM   14287 H  HE2  . MET B  1 408 ? -55.733 1.269   65.186  1.00 140.44 ?  941  MET B HE2  1 
ATOM   14288 H  HE3  . MET B  1 408 ? -56.490 0.377   64.111  1.00 140.44 ?  941  MET B HE3  1 
ATOM   14289 N  N    . ARG B  1 409 ? -60.968 0.890   65.027  1.00 113.94 ?  942  ARG B N    1 
ATOM   14290 C  CA   . ARG B  1 409 ? -61.902 0.935   66.144  1.00 105.25 ?  942  ARG B CA   1 
ATOM   14291 C  C    . ARG B  1 409 ? -61.440 1.822   67.295  1.00 118.14 ?  942  ARG B C    1 
ATOM   14292 O  O    . ARG B  1 409 ? -62.275 2.225   68.113  1.00 150.48 ?  942  ARG B O    1 
ATOM   14293 C  CB   . ARG B  1 409 ? -62.157 -0.481  66.675  1.00 107.57 ?  942  ARG B CB   1 
ATOM   14294 C  CG   . ARG B  1 409 ? -63.353 -0.581  67.612  1.00 129.11 ?  942  ARG B CG   1 
ATOM   14295 C  CD   . ARG B  1 409 ? -63.604 -2.010  68.070  1.00 120.64 ?  942  ARG B CD   1 
ATOM   14296 N  NE   . ARG B  1 409 ? -62.654 -2.438  69.090  1.00 110.29 ?  942  ARG B NE   1 
ATOM   14297 C  CZ   . ARG B  1 409 ? -62.587 -3.667  69.584  1.00 114.78 ?  942  ARG B CZ   1 
ATOM   14298 N  NH1  . ARG B  1 409 ? -63.410 -4.622  69.178  1.00 148.97 ?  942  ARG B NH1  1 
ATOM   14299 N  NH2  . ARG B  1 409 ? -61.675 -3.947  70.510  1.00 120.34 ?  942  ARG B NH2  1 
ATOM   14300 H  H    . ARG B  1 409 ? -60.375 0.272   65.098  1.00 136.81 ?  942  ARG B H    1 
ATOM   14301 H  HA   . ARG B  1 409 ? -62.743 1.295   65.820  1.00 126.38 ?  942  ARG B HA   1 
ATOM   14302 H  HB2  . ARG B  1 409 ? -62.320 -1.071  65.922  1.00 129.17 ?  942  ARG B HB2  1 
ATOM   14303 H  HB3  . ARG B  1 409 ? -61.373 -0.777  67.163  1.00 129.17 ?  942  ARG B HB3  1 
ATOM   14304 H  HG2  . ARG B  1 409 ? -63.190 -0.036  68.397  1.00 155.01 ?  942  ARG B HG2  1 
ATOM   14305 H  HG3  . ARG B  1 409 ? -64.147 -0.268  67.150  1.00 155.01 ?  942  ARG B HG3  1 
ATOM   14306 H  HD2  . ARG B  1 409 ? -64.496 -2.072  68.444  1.00 144.85 ?  942  ARG B HD2  1 
ATOM   14307 H  HD3  . ARG B  1 409 ? -63.520 -2.607  67.310  1.00 144.85 ?  942  ARG B HD3  1 
ATOM   14308 H  HE   . ARG B  1 409 ? -62.099 -1.855  69.391  1.00 132.43 ?  942  ARG B HE   1 
ATOM   14309 H  HH11 . ARG B  1 409 ? -64.005 -4.451  68.580  1.00 178.84 ?  942  ARG B HH11 1 
ATOM   14310 H  HH12 . ARG B  1 409 ? -63.350 -5.412  69.511  1.00 178.84 ?  942  ARG B HH12 1 
ATOM   14311 H  HH21 . ARG B  1 409 ? -61.136 -3.333  70.782  1.00 144.49 ?  942  ARG B HH21 1 
ATOM   14312 H  HH22 . ARG B  1 409 ? -61.623 -4.740  70.837  1.00 144.49 ?  942  ARG B HH22 1 
ATOM   14313 N  N    . ILE B  1 410 ? -60.148 2.138   67.389  1.00 111.25 ?  943  ILE B N    1 
ATOM   14314 C  CA   . ILE B  1 410 ? -59.599 2.841   68.546  1.00 104.15 ?  943  ILE B CA   1 
ATOM   14315 C  C    . ILE B  1 410 ? -58.642 3.928   68.067  1.00 107.43 ?  943  ILE B C    1 
ATOM   14316 O  O    . ILE B  1 410 ? -57.886 3.730   67.110  1.00 137.37 ?  943  ILE B O    1 
ATOM   14317 C  CB   . ILE B  1 410 ? -58.886 1.861   69.504  1.00 103.29 ?  943  ILE B CB   1 
ATOM   14318 C  CG1  . ILE B  1 410 ? -59.882 0.828   70.046  1.00 94.68  ?  943  ILE B CG1  1 
ATOM   14319 C  CG2  . ILE B  1 410 ? -58.223 2.617   70.649  1.00 89.43  ?  943  ILE B CG2  1 
ATOM   14320 C  CD1  . ILE B  1 410 ? -59.236 -0.359  70.729  1.00 85.50  ?  943  ILE B CD1  1 
ATOM   14321 H  H    . ILE B  1 410 ? -59.564 1.953   66.786  1.00 133.58 ?  943  ILE B H    1 
ATOM   14322 H  HA   . ILE B  1 410 ? -60.321 3.278   69.024  1.00 125.06 ?  943  ILE B HA   1 
ATOM   14323 H  HB   . ILE B  1 410 ? -58.197 1.395   69.006  1.00 124.03 ?  943  ILE B HB   1 
ATOM   14324 H  HG12 . ILE B  1 410 ? -60.458 1.263   70.694  1.00 113.70 ?  943  ILE B HG12 1 
ATOM   14325 H  HG13 . ILE B  1 410 ? -60.411 0.490   69.307  1.00 113.70 ?  943  ILE B HG13 1 
ATOM   14326 H  HG21 . ILE B  1 410 ? -57.945 1.981   71.328  1.00 107.40 ?  943  ILE B HG21 1 
ATOM   14327 H  HG22 . ILE B  1 410 ? -57.451 3.094   70.307  1.00 107.40 ?  943  ILE B HG22 1 
ATOM   14328 H  HG23 . ILE B  1 410 ? -58.860 3.244   71.025  1.00 107.40 ?  943  ILE B HG23 1 
ATOM   14329 H  HD11 . ILE B  1 410 ? -59.916 -1.027  70.911  1.00 102.69 ?  943  ILE B HD11 1 
ATOM   14330 H  HD12 . ILE B  1 410 ? -58.557 -0.729  70.144  1.00 102.69 ?  943  ILE B HD12 1 
ATOM   14331 H  HD13 . ILE B  1 410 ? -58.832 -0.063  71.560  1.00 102.69 ?  943  ILE B HD13 1 
ATOM   14332 N  N    . ALA B  1 411 ? -58.679 5.077   68.743  1.00 98.22  ?  944  ALA B N    1 
ATOM   14333 C  CA   . ALA B  1 411 ? -57.836 6.219   68.417  1.00 93.86  ?  944  ALA B CA   1 
ATOM   14334 C  C    . ALA B  1 411 ? -56.425 6.048   68.976  1.00 110.83 ?  944  ALA B C    1 
ATOM   14335 O  O    . ALA B  1 411 ? -56.195 5.321   69.943  1.00 108.37 ?  944  ALA B O    1 
ATOM   14336 C  CB   . ALA B  1 411 ? -58.453 7.509   68.958  1.00 117.73 ?  944  ALA B CB   1 
ATOM   14337 H  H    . ALA B  1 411 ? -59.199 5.222   69.413  1.00 117.94 ?  944  ALA B H    1 
ATOM   14338 H  HA   . ALA B  1 411 ? -57.766 6.289   67.452  1.00 112.71 ?  944  ALA B HA   1 
ATOM   14339 H  HB1  . ALA B  1 411 ? -57.875 8.255   68.732  1.00 141.36 ?  944  ALA B HB1  1 
ATOM   14340 H  HB2  . ALA B  1 411 ? -59.327 7.634   68.557  1.00 141.36 ?  944  ALA B HB2  1 
ATOM   14341 H  HB3  . ALA B  1 411 ? -58.539 7.438   69.922  1.00 141.36 ?  944  ALA B HB3  1 
ATOM   14342 N  N    . ARG B  1 412 ? -55.479 6.765   68.361  1.00 115.59 ?  945  ARG B N    1 
ATOM   14343 C  CA   . ARG B  1 412 ? -54.066 6.589   68.691  1.00 115.56 ?  945  ARG B CA   1 
ATOM   14344 C  C    . ARG B  1 412 ? -53.772 6.960   70.141  1.00 108.12 ?  945  ARG B C    1 
ATOM   14345 O  O    . ARG B  1 412 ? -53.114 6.204   70.864  1.00 114.66 ?  945  ARG B O    1 
ATOM   14346 C  CB   . ARG B  1 412 ? -53.208 7.431   67.742  1.00 132.43 ?  945  ARG B CB   1 
ATOM   14347 C  CG   . ARG B  1 412 ? -51.719 7.456   68.077  1.00 125.16 ?  945  ARG B CG   1 
ATOM   14348 C  CD   . ARG B  1 412 ? -51.099 6.078   67.941  1.00 122.80 ?  945  ARG B CD   1 
ATOM   14349 N  NE   . ARG B  1 412 ? -49.670 6.083   68.235  1.00 125.00 ?  945  ARG B NE   1 
ATOM   14350 C  CZ   . ARG B  1 412 ? -49.148 5.939   69.447  1.00 140.60 ?  945  ARG B CZ   1 
ATOM   14351 N  NH1  . ARG B  1 412 ? -49.913 5.793   70.518  1.00 136.18 ?  945  ARG B NH1  1 
ATOM   14352 N  NH2  . ARG B  1 412 ? -47.826 5.945   69.588  1.00 128.91 ?  945  ARG B NH2  1 
ATOM   14353 H  H    . ARG B  1 412 ? -55.629 7.355   67.754  1.00 138.79 ?  945  ARG B H    1 
ATOM   14354 H  HA   . ARG B  1 412 ? -53.838 5.654   68.574  1.00 138.76 ?  945  ARG B HA   1 
ATOM   14355 H  HB2  . ARG B  1 412 ? -53.299 7.074   66.845  1.00 159.00 ?  945  ARG B HB2  1 
ATOM   14356 H  HB3  . ARG B  1 412 ? -53.528 8.347   67.769  1.00 159.00 ?  945  ARG B HB3  1 
ATOM   14357 H  HG2  . ARG B  1 412 ? -51.262 8.058   67.469  1.00 150.28 ?  945  ARG B HG2  1 
ATOM   14358 H  HG3  . ARG B  1 412 ? -51.600 7.756   68.992  1.00 150.28 ?  945  ARG B HG3  1 
ATOM   14359 H  HD2  . ARG B  1 412 ? -51.532 5.472   68.562  1.00 147.44 ?  945  ARG B HD2  1 
ATOM   14360 H  HD3  . ARG B  1 412 ? -51.218 5.764   67.032  1.00 147.44 ?  945  ARG B HD3  1 
ATOM   14361 H  HE   . ARG B  1 412 ? -49.127 6.186   67.576  1.00 150.09 ?  945  ARG B HE   1 
ATOM   14362 H  HH11 . ARG B  1 412 ? -50.769 5.789   70.438  1.00 163.49 ?  945  ARG B HH11 1 
ATOM   14363 H  HH12 . ARG B  1 412 ? -49.553 5.701   71.294  1.00 163.49 ?  945  ARG B HH12 1 
ATOM   14364 H  HH21 . ARG B  1 412 ? -47.320 6.041   68.899  1.00 154.78 ?  945  ARG B HH21 1 
ATOM   14365 H  HH22 . ARG B  1 412 ? -47.476 5.853   70.369  1.00 154.78 ?  945  ARG B HH22 1 
ATOM   14366 N  N    . ASN B  1 413 ? -54.245 8.127   70.581  1.00 98.15  ?  946  ASN B N    1 
ATOM   14367 C  CA   . ASN B  1 413 ? -53.965 8.570   71.944  1.00 105.40 ?  946  ASN B CA   1 
ATOM   14368 C  C    . ASN B  1 413 ? -54.472 7.576   72.983  1.00 119.96 ?  946  ASN B C    1 
ATOM   14369 O  O    . ASN B  1 413 ? -53.902 7.476   74.075  1.00 125.58 ?  946  ASN B O    1 
ATOM   14370 C  CB   . ASN B  1 413 ? -54.573 9.955   72.180  1.00 113.68 ?  946  ASN B CB   1 
ATOM   14371 C  CG   . ASN B  1 413 ? -56.058 10.004  71.877  1.00 134.86 ?  946  ASN B CG   1 
ATOM   14372 O  OD1  . ASN B  1 413 ? -56.670 8.991   71.539  1.00 127.20 ?  946  ASN B OD1  1 
ATOM   14373 N  ND2  . ASN B  1 413 ? -56.646 11.190  71.997  1.00 117.07 ?  946  ASN B ND2  1 
ATOM   14374 H  H    . ASN B  1 413 ? -54.723 8.672   70.118  1.00 117.86 ?  946  ASN B H    1 
ATOM   14375 H  HA   . ASN B  1 413 ? -53.005 8.643   72.056  1.00 126.57 ?  946  ASN B HA   1 
ATOM   14376 H  HB2  . ASN B  1 413 ? -54.449 10.200  73.110  1.00 136.49 ?  946  ASN B HB2  1 
ATOM   14377 H  HB3  . ASN B  1 413 ? -54.128 10.597  71.605  1.00 136.49 ?  946  ASN B HB3  1 
ATOM   14378 H  HD21 . ASN B  1 413 ? -57.487 11.272  71.836  1.00 140.57 ?  946  ASN B HD21 1 
ATOM   14379 H  HD22 . ASN B  1 413 ? -56.186 11.876  72.235  1.00 140.57 ?  946  ASN B HD22 1 
ATOM   14380 N  N    . ALA B  1 414 ? -55.532 6.833   72.662  1.00 119.74 ?  947  ALA B N    1 
ATOM   14381 C  CA   . ALA B  1 414 ? -56.145 5.895   73.595  1.00 105.48 ?  947  ALA B CA   1 
ATOM   14382 C  C    . ALA B  1 414 ? -55.382 4.584   73.749  1.00 91.05  ?  947  ALA B C    1 
ATOM   14383 O  O    . ALA B  1 414 ? -55.699 3.812   74.661  1.00 68.50  ?  947  ALA B O    1 
ATOM   14384 C  CB   . ALA B  1 414 ? -57.578 5.590   73.151  1.00 96.69  ?  947  ALA B CB   1 
ATOM   14385 H  H    . ALA B  1 414 ? -55.921 6.856   71.895  1.00 143.77 ?  947  ALA B H    1 
ATOM   14386 H  HA   . ALA B  1 414 ? -56.169 6.316   74.469  1.00 126.66 ?  947  ALA B HA   1 
ATOM   14387 H  HB1  . ALA B  1 414 ? -57.979 4.970   73.781  1.00 116.11 ?  947  ALA B HB1  1 
ATOM   14388 H  HB2  . ALA B  1 414 ? -58.086 6.416   73.132  1.00 116.11 ?  947  ALA B HB2  1 
ATOM   14389 H  HB3  . ALA B  1 414 ? -57.557 5.194   72.266  1.00 116.11 ?  947  ALA B HB3  1 
ATOM   14390 N  N    . LEU B  1 415 ? -54.401 4.307   72.897  1.00 88.80  ?  948  LEU B N    1 
ATOM   14391 C  CA   . LEU B  1 415 ? -53.694 3.035   72.977  1.00 82.90  ?  948  LEU B CA   1 
ATOM   14392 C  C    . LEU B  1 415 ? -52.853 2.954   74.249  1.00 79.04  ?  948  LEU B C    1 
ATOM   14393 O  O    . LEU B  1 415 ? -52.290 3.961   74.690  1.00 75.01  ?  948  LEU B O    1 
ATOM   14394 C  CB   . LEU B  1 415 ? -52.795 2.828   71.758  1.00 97.55  ?  948  LEU B CB   1 
ATOM   14395 C  CG   . LEU B  1 415 ? -53.461 2.163   70.554  1.00 96.53  ?  948  LEU B CG   1 
ATOM   14396 C  CD1  . LEU B  1 415 ? -54.502 3.071   69.949  1.00 113.19 ?  948  LEU B CD1  1 
ATOM   14397 C  CD2  . LEU B  1 415 ? -52.420 1.778   69.516  1.00 105.77 ?  948  LEU B CD2  1 
ATOM   14398 H  H    . LEU B  1 415 ? -54.129 4.831   72.272  1.00 106.64 ?  948  LEU B H    1 
ATOM   14399 H  HA   . LEU B  1 415 ? -54.351 2.321   72.999  1.00 99.56  ?  948  LEU B HA   1 
ATOM   14400 H  HB2  . LEU B  1 415 ? -52.473 3.696   71.467  1.00 117.14 ?  948  LEU B HB2  1 
ATOM   14401 H  HB3  . LEU B  1 415 ? -52.049 2.268   72.022  1.00 117.14 ?  948  LEU B HB3  1 
ATOM   14402 H  HG   . LEU B  1 415 ? -53.908 1.355   70.849  1.00 115.91 ?  948  LEU B HG   1 
ATOM   14403 H  HD11 . LEU B  1 415 ? -55.184 2.529   69.522  1.00 135.92 ?  948  LEU B HD11 1 
ATOM   14404 H  HD12 . LEU B  1 415 ? -54.898 3.609   70.652  1.00 135.92 ?  948  LEU B HD12 1 
ATOM   14405 H  HD13 . LEU B  1 415 ? -54.077 3.645   69.293  1.00 135.92 ?  948  LEU B HD13 1 
ATOM   14406 H  HD21 . LEU B  1 415 ? -52.869 1.399   68.744  1.00 127.01 ?  948  LEU B HD21 1 
ATOM   14407 H  HD22 . LEU B  1 415 ? -51.926 2.570   69.255  1.00 127.01 ?  948  LEU B HD22 1 
ATOM   14408 H  HD23 . LEU B  1 415 ? -51.817 1.124   69.902  1.00 127.01 ?  948  LEU B HD23 1 
ATOM   14409 N  N    . PRO B  1 416 ? -52.759 1.776   74.863  1.00 64.61  ?  949  PRO B N    1 
ATOM   14410 C  CA   . PRO B  1 416 ? -51.905 1.620   76.045  1.00 63.50  ?  949  PRO B CA   1 
ATOM   14411 C  C    . PRO B  1 416 ? -50.430 1.764   75.698  1.00 69.27  ?  949  PRO B C    1 
ATOM   14412 O  O    . PRO B  1 416 ? -50.014 1.723   74.538  1.00 95.38  ?  949  PRO B O    1 
ATOM   14413 C  CB   . PRO B  1 416 ? -52.230 0.206   76.534  1.00 78.57  ?  949  PRO B CB   1 
ATOM   14414 C  CG   . PRO B  1 416 ? -52.733 -0.507  75.326  1.00 87.49  ?  949  PRO B CG   1 
ATOM   14415 C  CD   . PRO B  1 416 ? -53.460 0.526   74.522  1.00 65.20  ?  949  PRO B CD   1 
ATOM   14416 H  HA   . PRO B  1 416 ? -52.141 2.268   76.727  1.00 75.79  ?  949  PRO B HA   1 
ATOM   14417 H  HB2  . PRO B  1 416 ? -51.428 -0.218  76.880  1.00 94.36  ?  949  PRO B HB2  1 
ATOM   14418 H  HB3  . PRO B  1 416 ? -52.910 0.242   77.225  1.00 94.36  ?  949  PRO B HB3  1 
ATOM   14419 H  HG2  . PRO B  1 416 ? -51.986 -0.871  74.825  1.00 105.07 ?  949  PRO B HG2  1 
ATOM   14420 H  HG3  . PRO B  1 416 ? -53.333 -1.221  75.592  1.00 105.07 ?  949  PRO B HG3  1 
ATOM   14421 H  HD2  . PRO B  1 416 ? -53.388 0.338   73.573  1.00 77.83  ?  949  PRO B HD2  1 
ATOM   14422 H  HD3  . PRO B  1 416 ? -54.393 0.571   74.782  1.00 77.83  ?  949  PRO B HD3  1 
ATOM   14423 N  N    . GLU B  1 417 ? -49.632 1.938   76.749  1.00 72.67  ?  950  GLU B N    1 
ATOM   14424 C  CA   . GLU B  1 417 ? -48.192 2.095   76.589  1.00 79.18  ?  950  GLU B CA   1 
ATOM   14425 C  C    . GLU B  1 417 ? -47.584 0.883   75.893  1.00 75.94  ?  950  GLU B C    1 
ATOM   14426 O  O    . GLU B  1 417 ? -47.903 -0.266  76.209  1.00 79.70  ?  950  GLU B O    1 
ATOM   14427 C  CB   . GLU B  1 417 ? -47.540 2.301   77.958  1.00 82.26  ?  950  GLU B CB   1 
ATOM   14428 C  CG   . GLU B  1 417 ? -46.024 2.171   77.969  1.00 80.40  ?  950  GLU B CG   1 
ATOM   14429 C  CD   . GLU B  1 417 ? -45.439 2.376   79.351  1.00 81.54  ?  950  GLU B CD   1 
ATOM   14430 O  OE1  . GLU B  1 417 ? -46.195 2.764   80.266  1.00 86.85  ?  950  GLU B OE1  1 
ATOM   14431 O  OE2  . GLU B  1 417 ? -44.225 2.145   79.523  1.00 85.46  ?  950  GLU B OE2  1 
ATOM   14432 H  H    . GLU B  1 417 ? -49.900 1.969   77.565  1.00 87.29  ?  950  GLU B H    1 
ATOM   14433 H  HA   . GLU B  1 417 ? -48.016 2.874   76.039  1.00 95.10  ?  950  GLU B HA   1 
ATOM   14434 H  HB2  . GLU B  1 417 ? -47.758 3.193   78.272  1.00 98.79  ?  950  GLU B HB2  1 
ATOM   14435 H  HB3  . GLU B  1 417 ? -47.894 1.638   78.571  1.00 98.79  ?  950  GLU B HB3  1 
ATOM   14436 H  HG2  . GLU B  1 417 ? -45.780 1.282   77.667  1.00 96.57  ?  950  GLU B HG2  1 
ATOM   14437 H  HG3  . GLU B  1 417 ? -45.644 2.839   77.378  1.00 96.57  ?  950  GLU B HG3  1 
ATOM   14438 N  N    . LEU B  1 418 ? -46.709 1.151   74.923  1.00 84.74  ?  951  LEU B N    1 
ATOM   14439 C  CA   . LEU B  1 418 ? -45.956 0.108   74.225  1.00 89.31  ?  951  LEU B CA   1 
ATOM   14440 C  C    . LEU B  1 418 ? -44.792 -0.347  75.103  1.00 86.66  ?  951  LEU B C    1 
ATOM   14441 O  O    . LEU B  1 418 ? -43.651 0.101   74.970  1.00 75.21  ?  951  LEU B O    1 
ATOM   14442 C  CB   . LEU B  1 418 ? -45.476 0.617   72.872  1.00 89.96  ?  951  LEU B CB   1 
ATOM   14443 C  CG   . LEU B  1 418 ? -46.596 0.938   71.881  1.00 89.72  ?  951  LEU B CG   1 
ATOM   14444 C  CD1  . LEU B  1 418 ? -46.043 1.609   70.636  1.00 88.85  ?  951  LEU B CD1  1 
ATOM   14445 C  CD2  . LEU B  1 418 ? -47.355 -0.330  71.519  1.00 81.03  ?  951  LEU B CD2  1 
ATOM   14446 H  H    . LEU B  1 418 ? -46.529 1.946   74.646  1.00 101.77 ?  951  LEU B H    1 
ATOM   14447 H  HA   . LEU B  1 418 ? -46.537 -0.656  74.083  1.00 107.26 ?  951  LEU B HA   1 
ATOM   14448 H  HB2  . LEU B  1 418 ? -44.965 1.430   73.012  1.00 108.04 ?  951  LEU B HB2  1 
ATOM   14449 H  HB3  . LEU B  1 418 ? -44.913 -0.063  72.469  1.00 108.04 ?  951  LEU B HB3  1 
ATOM   14450 H  HG   . LEU B  1 418 ? -47.217 1.558   72.294  1.00 107.74 ?  951  LEU B HG   1 
ATOM   14451 H  HD11 . LEU B  1 418 ? -46.408 1.170   69.852  1.00 106.70 ?  951  LEU B HD11 1 
ATOM   14452 H  HD12 . LEU B  1 418 ? -46.300 2.544   70.641  1.00 106.70 ?  951  LEU B HD12 1 
ATOM   14453 H  HD13 . LEU B  1 418 ? -45.076 1.532   70.639  1.00 106.70 ?  951  LEU B HD13 1 
ATOM   14454 H  HD21 . LEU B  1 418 ? -47.944 -0.143  70.771  1.00 97.32  ?  951  LEU B HD21 1 
ATOM   14455 H  HD22 . LEU B  1 418 ? -46.719 -1.020  71.275  1.00 97.32  ?  951  LEU B HD22 1 
ATOM   14456 H  HD23 . LEU B  1 418 ? -47.875 -0.616  72.286  1.00 97.32  ?  951  LEU B HD23 1 
ATOM   14457 N  N    . ASP B  1 419 ? -45.095 -1.261  76.023  1.00 100.19 ?  952  ASP B N    1 
ATOM   14458 C  CA   . ASP B  1 419 ? -44.113 -1.744  76.981  1.00 84.86  ?  952  ASP B CA   1 
ATOM   14459 C  C    . ASP B  1 419 ? -43.326 -2.903  76.366  1.00 81.25  ?  952  ASP B C    1 
ATOM   14460 O  O    . ASP B  1 419 ? -43.400 -3.166  75.163  1.00 86.04  ?  952  ASP B O    1 
ATOM   14461 C  CB   . ASP B  1 419 ? -44.803 -2.147  78.284  1.00 82.16  ?  952  ASP B CB   1 
ATOM   14462 C  CG   . ASP B  1 419 ? -44.742 -1.057  79.336  1.00 100.86 ?  952  ASP B CG   1 
ATOM   14463 O  OD1  . ASP B  1 419 ? -43.711 -0.359  79.408  1.00 99.16  ?  952  ASP B OD1  1 
ATOM   14464 O  OD2  . ASP B  1 419 ? -45.723 -0.898  80.091  1.00 109.59 ?  952  ASP B OD2  1 
ATOM   14465 H  H    . ASP B  1 419 ? -45.872 -1.619  76.110  1.00 120.32 ?  952  ASP B H    1 
ATOM   14466 H  HA   . ASP B  1 419 ? -43.494 -1.023  77.175  1.00 101.92 ?  952  ASP B HA   1 
ATOM   14467 H  HB2  . ASP B  1 419 ? -45.736 -2.338  78.103  1.00 98.68  ?  952  ASP B HB2  1 
ATOM   14468 H  HB3  . ASP B  1 419 ? -44.367 -2.935  78.643  1.00 98.68  ?  952  ASP B HB3  1 
ATOM   14469 N  N    . TYR B  1 420 ? -42.558 -3.606  77.191  1.00 60.55  ?  953  TYR B N    1 
ATOM   14470 C  CA   . TYR B  1 420 ? -41.728 -4.693  76.695  1.00 67.90  ?  953  TYR B CA   1 
ATOM   14471 C  C    . TYR B  1 420 ? -42.602 -5.833  76.186  1.00 77.31  ?  953  TYR B C    1 
ATOM   14472 O  O    . TYR B  1 420 ? -43.624 -6.173  76.789  1.00 83.53  ?  953  TYR B O    1 
ATOM   14473 C  CB   . TYR B  1 420 ? -40.794 -5.174  77.800  1.00 75.81  ?  953  TYR B CB   1 
ATOM   14474 C  CG   . TYR B  1 420 ? -39.871 -4.083  78.288  1.00 79.38  ?  953  TYR B CG   1 
ATOM   14475 C  CD1  . TYR B  1 420 ? -38.741 -3.726  77.565  1.00 100.84 ?  953  TYR B CD1  1 
ATOM   14476 C  CD2  . TYR B  1 420 ? -40.147 -3.387  79.456  1.00 58.48  ?  953  TYR B CD2  1 
ATOM   14477 C  CE1  . TYR B  1 420 ? -37.901 -2.720  78.003  1.00 110.46 ?  953  TYR B CE1  1 
ATOM   14478 C  CE2  . TYR B  1 420 ? -39.314 -2.381  79.902  1.00 80.96  ?  953  TYR B CE2  1 
ATOM   14479 C  CZ   . TYR B  1 420 ? -38.194 -2.050  79.172  1.00 109.77 ?  953  TYR B CZ   1 
ATOM   14480 O  OH   . TYR B  1 420 ? -37.364 -1.046  79.616  1.00 105.72 ?  953  TYR B OH   1 
ATOM   14481 H  H    . TYR B  1 420 ? -42.500 -3.474  78.039  1.00 72.74  ?  953  TYR B H    1 
ATOM   14482 H  HA   . TYR B  1 420 ? -41.181 -4.388  75.955  1.00 81.57  ?  953  TYR B HA   1 
ATOM   14483 H  HB2  . TYR B  1 420 ? -41.324 -5.480  78.553  1.00 91.05  ?  953  TYR B HB2  1 
ATOM   14484 H  HB3  . TYR B  1 420 ? -40.249 -5.902  77.461  1.00 91.05  ?  953  TYR B HB3  1 
ATOM   14485 H  HD1  . TYR B  1 420 ? -38.547 -4.171  76.772  1.00 121.09 ?  953  TYR B HD1  1 
ATOM   14486 H  HD2  . TYR B  1 420 ? -40.907 -3.602  79.946  1.00 70.25  ?  953  TYR B HD2  1 
ATOM   14487 H  HE1  . TYR B  1 420 ? -37.143 -2.497  77.512  1.00 132.63 ?  953  TYR B HE1  1 
ATOM   14488 H  HE2  . TYR B  1 420 ? -39.509 -1.929  80.691  1.00 97.24  ?  953  TYR B HE2  1 
ATOM   14489 H  HH   . TYR B  1 420 ? -37.671 -0.711  80.323  1.00 126.95 ?  953  TYR B HH   1 
ATOM   14490 N  N    . LEU B  1 421 ? -42.199 -6.413  75.055  1.00 92.38  ?  954  LEU B N    1 
ATOM   14491 C  CA   . LEU B  1 421 ? -42.956 -7.471  74.385  1.00 75.92  ?  954  LEU B CA   1 
ATOM   14492 C  C    . LEU B  1 421 ? -44.302 -6.963  73.877  1.00 77.54  ?  954  LEU B C    1 
ATOM   14493 O  O    . LEU B  1 421 ? -45.250 -7.737  73.722  1.00 80.49  ?  954  LEU B O    1 
ATOM   14494 C  CB   . LEU B  1 421 ? -43.161 -8.695  75.286  1.00 59.77  ?  954  LEU B CB   1 
ATOM   14495 C  CG   . LEU B  1 421 ? -41.956 -9.612  75.500  1.00 59.92  ?  954  LEU B CG   1 
ATOM   14496 C  CD1  . LEU B  1 421 ? -42.329 -10.735 76.446  1.00 75.92  ?  954  LEU B CD1  1 
ATOM   14497 C  CD2  . LEU B  1 421 ? -41.453 -10.179 74.185  1.00 87.31  ?  954  LEU B CD2  1 
ATOM   14498 H  H    . LEU B  1 421 ? -41.472 -6.205  74.646  1.00 110.94 ?  954  LEU B H    1 
ATOM   14499 H  HA   . LEU B  1 421 ? -42.436 -7.759  73.619  1.00 91.19  ?  954  LEU B HA   1 
ATOM   14500 H  HB2  . LEU B  1 421 ? -43.434 -8.378  76.161  1.00 71.31  ?  954  LEU B HB2  1 
ATOM   14501 H  HB3  . LEU B  1 421 ? -43.863 -9.238  74.895  1.00 71.31  ?  954  LEU B HB3  1 
ATOM   14502 H  HG   . LEU B  1 421 ? -41.234 -9.095  75.890  1.00 71.49  ?  954  LEU B HG   1 
ATOM   14503 H  HD11 . LEU B  1 421 ? -41.527 -11.223 76.689  1.00 91.19  ?  954  LEU B HD11 1 
ATOM   14504 H  HD12 . LEU B  1 421 ? -42.739 -10.357 77.240  1.00 91.19  ?  954  LEU B HD12 1 
ATOM   14505 H  HD13 . LEU B  1 421 ? -42.955 -11.328 76.001  1.00 91.19  ?  954  LEU B HD13 1 
ATOM   14506 H  HD21 . LEU B  1 421 ? -40.830 -10.900 74.369  1.00 104.86 ?  954  LEU B HD21 1 
ATOM   14507 H  HD22 . LEU B  1 421 ? -42.207 -10.516 73.677  1.00 104.86 ?  954  LEU B HD22 1 
ATOM   14508 H  HD23 . LEU B  1 421 ? -41.007 -9.476  73.688  1.00 104.86 ?  954  LEU B HD23 1 
ATOM   14509 N  N    . SER B  1 422 ? -44.400 -5.665  73.607  1.00 98.83  ?  955  SER B N    1 
ATOM   14510 C  CA   . SER B  1 422 ? -45.572 -5.157  72.911  1.00 100.86 ?  955  SER B CA   1 
ATOM   14511 C  C    . SER B  1 422 ? -45.597 -5.745  71.510  1.00 103.64 ?  955  SER B C    1 
ATOM   14512 O  O    . SER B  1 422 ? -44.551 -5.981  70.898  1.00 103.54 ?  955  SER B O    1 
ATOM   14513 C  CB   . SER B  1 422 ? -45.541 -3.632  72.831  1.00 99.80  ?  955  SER B CB   1 
ATOM   14514 O  OG   . SER B  1 422 ? -45.513 -3.048  74.118  1.00 108.33 ?  955  SER B OG   1 
ATOM   14515 H  H    . SER B  1 422 ? -43.814 -5.071  73.812  1.00 118.68 ?  955  SER B H    1 
ATOM   14516 H  HA   . SER B  1 422 ? -46.378 -5.405  73.390  1.00 121.11 ?  955  SER B HA   1 
ATOM   14517 H  HB2  . SER B  1 422 ? -44.747 -3.359  72.345  1.00 119.85 ?  955  SER B HB2  1 
ATOM   14518 H  HB3  . SER B  1 422 ? -46.336 -3.327  72.366  1.00 119.85 ?  955  SER B HB3  1 
ATOM   14519 H  HG   . SER B  1 422 ? -44.729 -2.815  74.310  1.00 130.08 ?  955  SER B HG   1 
ATOM   14520 N  N    . GLN B  1 423 ? -46.797 -5.994  70.993  1.00 75.91  ?  956  GLN B N    1 
ATOM   14521 C  CA   . GLN B  1 423 ? -46.903 -6.675  69.716  1.00 78.01  ?  956  GLN B CA   1 
ATOM   14522 C  C    . GLN B  1 423 ? -47.859 -5.949  68.784  1.00 79.38  ?  956  GLN B C    1 
ATOM   14523 O  O    . GLN B  1 423 ? -48.834 -5.329  69.217  1.00 63.21  ?  956  GLN B O    1 
ATOM   14524 C  CB   . GLN B  1 423 ? -47.408 -8.115  69.915  1.00 73.55  ?  956  GLN B CB   1 
ATOM   14525 C  CG   . GLN B  1 423 ? -46.611 -8.939  70.912  1.00 67.39  ?  956  GLN B CG   1 
ATOM   14526 C  CD   . GLN B  1 423 ? -47.506 -9.775  71.810  1.00 75.27  ?  956  GLN B CD   1 
ATOM   14527 O  OE1  . GLN B  1 423 ? -48.355 -10.530 71.334  1.00 80.91  ?  956  GLN B OE1  1 
ATOM   14528 N  NE2  . GLN B  1 423 ? -47.323 -9.640  73.119  1.00 87.94  ?  956  GLN B NE2  1 
ATOM   14529 H  H    . GLN B  1 423 ? -47.545 -5.780  71.359  1.00 91.18  ?  956  GLN B H    1 
ATOM   14530 H  HA   . GLN B  1 423 ? -46.031 -6.682  69.292  1.00 93.70  ?  956  GLN B HA   1 
ATOM   14531 H  HB2  . GLN B  1 423 ? -48.324 -8.078  70.232  1.00 88.34  ?  956  GLN B HB2  1 
ATOM   14532 H  HB3  . GLN B  1 423 ? -47.371 -8.574  69.061  1.00 88.34  ?  956  GLN B HB3  1 
ATOM   14533 H  HG2  . GLN B  1 423 ? -46.022 -9.540  70.430  1.00 80.96  ?  956  GLN B HG2  1 
ATOM   14534 H  HG3  . GLN B  1 423 ? -46.091 -8.344  71.474  1.00 80.96  ?  956  GLN B HG3  1 
ATOM   14535 H  HE21 . GLN B  1 423 ? -46.722 -9.100  73.415  1.00 105.61 ?  956  GLN B HE21 1 
ATOM   14536 H  HE22 . GLN B  1 423 ? -47.805 -10.091 73.669  1.00 105.61 ?  956  GLN B HE22 1 
ATOM   14537 N  N    . ILE B  1 424 ? -47.562 -6.040  67.490  1.00 75.02  ?  957  ILE B N    1 
ATOM   14538 C  CA   . ILE B  1 424 ? -48.473 -5.650  66.424  1.00 64.44  ?  957  ILE B CA   1 
ATOM   14539 C  C    . ILE B  1 424 ? -48.698 -6.881  65.559  1.00 71.65  ?  957  ILE B C    1 
ATOM   14540 O  O    . ILE B  1 424 ? -47.731 -7.525  65.136  1.00 73.34  ?  957  ILE B O    1 
ATOM   14541 C  CB   . ILE B  1 424 ? -47.916 -4.479  65.596  1.00 70.74  ?  957  ILE B CB   1 
ATOM   14542 C  CG1  . ILE B  1 424 ? -47.636 -3.281  66.506  1.00 63.80  ?  957  ILE B CG1  1 
ATOM   14543 C  CG2  . ILE B  1 424 ? -48.907 -4.077  64.508  1.00 74.90  ?  957  ILE B CG2  1 
ATOM   14544 C  CD1  . ILE B  1 424 ? -47.059 -2.081  65.786  1.00 78.85  ?  957  ILE B CD1  1 
ATOM   14545 H  H    . ILE B  1 424 ? -46.810 -6.336  67.197  1.00 90.10  ?  957  ILE B H    1 
ATOM   14546 H  HA   . ILE B  1 424 ? -49.323 -5.365  66.795  1.00 76.92  ?  957  ILE B HA   1 
ATOM   14547 H  HB   . ILE B  1 424 ? -47.089 -4.765  65.178  1.00 84.98  ?  957  ILE B HB   1 
ATOM   14548 H  HG12 . ILE B  1 424 ? -48.468 -3.004  66.920  1.00 76.15  ?  957  ILE B HG12 1 
ATOM   14549 H  HG13 . ILE B  1 424 ? -47.000 -3.550  67.187  1.00 76.15  ?  957  ILE B HG13 1 
ATOM   14550 H  HG21 . ILE B  1 424 ? -48.473 -3.460  63.898  1.00 89.97  ?  957  ILE B HG21 1 
ATOM   14551 H  HG22 . ILE B  1 424 ? -49.189 -4.872  64.029  1.00 89.97  ?  957  ILE B HG22 1 
ATOM   14552 H  HG23 . ILE B  1 424 ? -49.673 -3.650  64.921  1.00 89.97  ?  957  ILE B HG23 1 
ATOM   14553 H  HD11 . ILE B  1 424 ? -46.797 -1.415  66.441  1.00 94.70  ?  957  ILE B HD11 1 
ATOM   14554 H  HD12 . ILE B  1 424 ? -46.285 -2.363  65.273  1.00 94.70  ?  957  ILE B HD12 1 
ATOM   14555 H  HD13 . ILE B  1 424 ? -47.733 -1.714  65.193  1.00 94.70  ?  957  ILE B HD13 1 
ATOM   14556 N  N    . THR B  1 425 ? -49.956 -7.199  65.284  1.00 68.42  ?  958  THR B N    1 
ATOM   14557 C  CA   . THR B  1 425 ? -50.324 -8.453  64.641  1.00 74.92  ?  958  THR B CA   1 
ATOM   14558 C  C    . THR B  1 425 ? -51.107 -8.156  63.372  1.00 82.16  ?  958  THR B C    1 
ATOM   14559 O  O    . THR B  1 425 ? -51.979 -7.281  63.360  1.00 96.02  ?  958  THR B O    1 
ATOM   14560 C  CB   . THR B  1 425 ? -51.148 -9.356  65.557  1.00 94.17  ?  958  THR B CB   1 
ATOM   14561 O  OG1  . THR B  1 425 ? -52.367 -8.698  65.900  1.00 114.47 ?  958  THR B OG1  1 
ATOM   14562 C  CG2  . THR B  1 425 ? -50.369 -9.691  66.820  1.00 87.20  ?  958  THR B CG2  1 
ATOM   14563 H  H    . THR B  1 425 ? -50.628 -6.694  65.465  1.00 82.19  ?  958  THR B H    1 
ATOM   14564 H  HA   . THR B  1 425 ? -49.516 -8.936  64.409  1.00 89.98  ?  958  THR B HA   1 
ATOM   14565 H  HB   . THR B  1 425 ? -51.350 -10.188 65.101  1.00 113.09 ?  958  THR B HB   1 
ATOM   14566 H  HG1  . THR B  1 425 ? -52.203 -7.947  66.239  1.00 137.45 ?  958  THR B HG1  1 
ATOM   14567 H  HG21 . THR B  1 425 ? -50.838 -10.371 67.329  1.00 104.72 ?  958  THR B HG21 1 
ATOM   14568 H  HG22 . THR B  1 425 ? -49.488 -10.024 66.588  1.00 104.72 ?  958  THR B HG22 1 
ATOM   14569 H  HG23 . THR B  1 425 ? -50.271 -8.898  67.370  1.00 104.72 ?  958  THR B HG23 1 
ATOM   14570 N  N    . PHE B  1 426 ? -50.787 -8.880  62.307  1.00 102.49 ?  959  PHE B N    1 
ATOM   14571 C  CA   . PHE B  1 426 ? -51.516 -8.796  61.045  1.00 96.65  ?  959  PHE B CA   1 
ATOM   14572 C  C    . PHE B  1 426 ? -52.020 -10.209 60.770  1.00 94.89  ?  959  PHE B C    1 
ATOM   14573 O  O    . PHE B  1 426 ? -51.278 -11.059 60.268  1.00 91.13  ?  959  PHE B O    1 
ATOM   14574 C  CB   . PHE B  1 426 ? -50.628 -8.283  59.913  1.00 88.12  ?  959  PHE B CB   1 
ATOM   14575 C  CG   . PHE B  1 426 ? -50.099 -6.889  60.133  1.00 85.74  ?  959  PHE B CG   1 
ATOM   14576 C  CD1  . PHE B  1 426 ? -49.214 -6.622  61.166  1.00 95.86  ?  959  PHE B CD1  1 
ATOM   14577 C  CD2  . PHE B  1 426 ? -50.483 -5.847  59.304  1.00 90.12  ?  959  PHE B CD2  1 
ATOM   14578 C  CE1  . PHE B  1 426 ? -48.724 -5.344  61.369  1.00 81.05  ?  959  PHE B CE1  1 
ATOM   14579 C  CE2  . PHE B  1 426 ? -49.996 -4.566  59.505  1.00 76.53  ?  959  PHE B CE2  1 
ATOM   14580 C  CZ   . PHE B  1 426 ? -49.116 -4.316  60.539  1.00 68.57  ?  959  PHE B CZ   1 
ATOM   14581 H  H    . PHE B  1 426 ? -50.135 -9.441  62.289  1.00 123.07 ?  959  PHE B H    1 
ATOM   14582 H  HA   . PHE B  1 426 ? -52.264 -8.183  61.121  1.00 116.06 ?  959  PHE B HA   1 
ATOM   14583 H  HB2  . PHE B  1 426 ? -49.866 -8.876  59.823  1.00 105.83 ?  959  PHE B HB2  1 
ATOM   14584 H  HB3  . PHE B  1 426 ? -51.143 -8.277  59.092  1.00 105.83 ?  959  PHE B HB3  1 
ATOM   14585 H  HD1  . PHE B  1 426 ? -48.946 -7.311  61.730  1.00 115.11 ?  959  PHE B HD1  1 
ATOM   14586 H  HD2  . PHE B  1 426 ? -51.074 -6.010  58.605  1.00 108.22 ?  959  PHE B HD2  1 
ATOM   14587 H  HE1  . PHE B  1 426 ? -48.131 -5.179  62.066  1.00 97.34  ?  959  PHE B HE1  1 
ATOM   14588 H  HE2  . PHE B  1 426 ? -50.262 -3.875  58.942  1.00 91.92  ?  959  PHE B HE2  1 
ATOM   14589 H  HZ   . PHE B  1 426 ? -48.789 -3.456  60.675  1.00 82.09  ?  959  PHE B HZ   1 
ATOM   14590 N  N    . GLU B  1 427 ? -53.282 -10.450 61.111  1.00 99.97  ?  960  GLU B N    1 
ATOM   14591 C  CA   . GLU B  1 427 ? -53.900 -11.757 60.952  1.00 112.20 ?  960  GLU B CA   1 
ATOM   14592 C  C    . GLU B  1 427 ? -54.585 -11.844 59.595  1.00 125.27 ?  960  GLU B C    1 
ATOM   14593 O  O    . GLU B  1 427 ? -55.185 -10.873 59.125  1.00 136.54 ?  960  GLU B O    1 
ATOM   14594 C  CB   . GLU B  1 427 ? -54.907 -12.001 62.077  1.00 110.32 ?  960  GLU B CB   1 
ATOM   14595 C  CG   . GLU B  1 427 ? -54.249 -12.248 63.427  1.00 103.79 ?  960  GLU B CG   1 
ATOM   14596 C  CD   . GLU B  1 427 ? -55.216 -12.122 64.586  1.00 96.65  ?  960  GLU B CD   1 
ATOM   14597 O  OE1  . GLU B  1 427 ? -56.432 -11.972 64.340  1.00 109.91 ?  960  GLU B OE1  1 
ATOM   14598 O  OE2  . GLU B  1 427 ? -54.757 -12.165 65.747  1.00 87.64  ?  960  GLU B OE2  1 
ATOM   14599 H  H    . GLU B  1 427 ? -53.811 -9.860  61.445  1.00 120.05 ?  960  GLU B H    1 
ATOM   14600 H  HA   . GLU B  1 427 ? -53.227 -12.454 60.992  1.00 134.72 ?  960  GLU B HA   1 
ATOM   14601 H  HB2  . GLU B  1 427 ? -55.478 -11.221 62.161  1.00 132.46 ?  960  GLU B HB2  1 
ATOM   14602 H  HB3  . GLU B  1 427 ? -55.440 -12.781 61.857  1.00 132.46 ?  960  GLU B HB3  1 
ATOM   14603 H  HG2  . GLU B  1 427 ? -53.882 -13.146 63.439  1.00 124.63 ?  960  GLU B HG2  1 
ATOM   14604 H  HG3  . GLU B  1 427 ? -53.540 -11.598 63.556  1.00 124.63 ?  960  GLU B HG3  1 
ATOM   14605 N  N    . LEU B  1 428 ? -54.487 -13.015 58.969  1.00 128.17 ?  961  LEU B N    1 
ATOM   14606 C  CA   . LEU B  1 428 ? -54.906 -13.207 57.584  1.00 109.36 ?  961  LEU B CA   1 
ATOM   14607 C  C    . LEU B  1 428 ? -55.750 -14.471 57.489  1.00 109.69 ?  961  LEU B C    1 
ATOM   14608 O  O    . LEU B  1 428 ? -55.218 -15.584 57.548  1.00 114.45 ?  961  LEU B O    1 
ATOM   14609 C  CB   . LEU B  1 428 ? -53.686 -13.288 56.666  1.00 121.62 ?  961  LEU B CB   1 
ATOM   14610 C  CG   . LEU B  1 428 ? -53.925 -13.350 55.158  1.00 140.18 ?  961  LEU B CG   1 
ATOM   14611 C  CD1  . LEU B  1 428 ? -54.657 -12.115 54.662  1.00 142.43 ?  961  LEU B CD1  1 
ATOM   14612 C  CD2  . LEU B  1 428 ? -52.593 -13.503 54.439  1.00 127.03 ?  961  LEU B CD2  1 
ATOM   14613 H  H    . LEU B  1 428 ? -54.175 -13.728 59.334  1.00 153.89 ?  961  LEU B H    1 
ATOM   14614 H  HA   . LEU B  1 428 ? -55.463 -12.463 57.307  1.00 131.31 ?  961  LEU B HA   1 
ATOM   14615 H  HB2  . LEU B  1 428 ? -53.141 -12.503 56.831  1.00 146.03 ?  961  LEU B HB2  1 
ATOM   14616 H  HB3  . LEU B  1 428 ? -53.193 -14.090 56.903  1.00 146.03 ?  961  LEU B HB3  1 
ATOM   14617 H  HG   . LEU B  1 428 ? -54.485 -14.115 54.956  1.00 168.30 ?  961  LEU B HG   1 
ATOM   14618 H  HD11 . LEU B  1 428 ? -54.799 -12.194 53.705  1.00 170.99 ?  961  LEU B HD11 1 
ATOM   14619 H  HD12 . LEU B  1 428 ? -55.511 -12.050 55.118  1.00 170.99 ?  961  LEU B HD12 1 
ATOM   14620 H  HD13 . LEU B  1 428 ? -54.119 -11.331 54.853  1.00 170.99 ?  961  LEU B HD13 1 
ATOM   14621 H  HD21 . LEU B  1 428 ? -52.752 -13.535 53.483  1.00 152.52 ?  961  LEU B HD21 1 
ATOM   14622 H  HD22 . LEU B  1 428 ? -52.028 -12.745 54.656  1.00 152.52 ?  961  LEU B HD22 1 
ATOM   14623 H  HD23 . LEU B  1 428 ? -52.169 -14.325 54.732  1.00 152.52 ?  961  LEU B HD23 1 
ATOM   14624 N  N    . TYR B  1 429 ? -57.060 -14.298 57.339  1.00 111.66 ?  962  TYR B N    1 
ATOM   14625 C  CA   . TYR B  1 429 ? -57.992 -15.404 57.180  1.00 121.56 ?  962  TYR B CA   1 
ATOM   14626 C  C    . TYR B  1 429 ? -58.392 -15.540 55.716  1.00 117.00 ?  962  TYR B C    1 
ATOM   14627 O  O    . TYR B  1 429 ? -58.348 -14.574 54.950  1.00 114.35 ?  962  TYR B O    1 
ATOM   14628 C  CB   . TYR B  1 429 ? -59.232 -15.199 58.051  1.00 121.37 ?  962  TYR B CB   1 
ATOM   14629 C  CG   . TYR B  1 429 ? -58.904 -14.936 59.503  1.00 127.96 ?  962  TYR B CG   1 
ATOM   14630 C  CD1  . TYR B  1 429 ? -58.635 -15.983 60.375  1.00 127.74 ?  962  TYR B CD1  1 
ATOM   14631 C  CD2  . TYR B  1 429 ? -58.846 -13.641 59.998  1.00 138.64 ?  962  TYR B CD2  1 
ATOM   14632 C  CE1  . TYR B  1 429 ? -58.329 -15.748 61.702  1.00 119.45 ?  962  TYR B CE1  1 
ATOM   14633 C  CE2  . TYR B  1 429 ? -58.539 -13.395 61.322  1.00 130.09 ?  962  TYR B CE2  1 
ATOM   14634 C  CZ   . TYR B  1 429 ? -58.283 -14.451 62.170  1.00 127.70 ?  962  TYR B CZ   1 
ATOM   14635 O  OH   . TYR B  1 429 ? -57.979 -14.208 63.490  1.00 130.32 ?  962  TYR B OH   1 
ATOM   14636 H  H    . TYR B  1 429 ? -57.441 -13.527 57.325  1.00 134.08 ?  962  TYR B H    1 
ATOM   14637 H  HA   . TYR B  1 429 ? -57.570 -16.232 57.457  1.00 145.96 ?  962  TYR B HA   1 
ATOM   14638 H  HB2  . TYR B  1 429 ? -59.730 -14.438 57.715  1.00 145.73 ?  962  TYR B HB2  1 
ATOM   14639 H  HB3  . TYR B  1 429 ? -59.781 -15.998 58.010  1.00 145.73 ?  962  TYR B HB3  1 
ATOM   14640 H  HD1  . TYR B  1 429 ? -58.661 -16.858 60.060  1.00 153.37 ?  962  TYR B HD1  1 
ATOM   14641 H  HD2  . TYR B  1 429 ? -59.016 -12.926 59.428  1.00 166.45 ?  962  TYR B HD2  1 
ATOM   14642 H  HE1  . TYR B  1 429 ? -58.155 -16.459 62.275  1.00 143.42 ?  962  TYR B HE1  1 
ATOM   14643 H  HE2  . TYR B  1 429 ? -58.506 -12.521 61.640  1.00 156.19 ?  962  TYR B HE2  1 
ATOM   14644 H  HH   . TYR B  1 429 ? -58.005 -13.382 63.643  1.00 156.47 ?  962  TYR B HH   1 
ATOM   14645 N  N    . GLU B  1 430 ? -58.785 -16.754 55.333  1.00 131.77 ?  963  GLU B N    1 
ATOM   14646 C  CA   . GLU B  1 430 ? -58.998 -17.087 53.931  1.00 117.56 ?  963  GLU B CA   1 
ATOM   14647 C  C    . GLU B  1 430 ? -60.278 -17.890 53.764  1.00 124.16 ?  963  GLU B C    1 
ATOM   14648 O  O    . GLU B  1 430 ? -60.476 -18.897 54.449  1.00 138.91 ?  963  GLU B O    1 
ATOM   14649 C  CB   . GLU B  1 430 ? -57.807 -17.883 53.384  1.00 131.58 ?  963  GLU B CB   1 
ATOM   14650 C  CG   . GLU B  1 430 ? -57.815 -18.041 51.883  1.00 136.59 ?  963  GLU B CG   1 
ATOM   14651 C  CD   . GLU B  1 430 ? -56.588 -18.760 51.365  1.00 134.26 ?  963  GLU B CD   1 
ATOM   14652 O  OE1  . GLU B  1 430 ? -55.796 -19.278 52.177  1.00 117.32 ?  963  GLU B OE1  1 
ATOM   14653 O  OE2  . GLU B  1 430 ? -56.414 -18.805 50.137  1.00 143.09 ?  963  GLU B OE2  1 
ATOM   14654 H  H    . GLU B  1 430 ? -58.935 -17.405 55.874  1.00 158.21 ?  963  GLU B H    1 
ATOM   14655 H  HA   . GLU B  1 430 ? -59.102 -16.268 53.422  1.00 141.15 ?  963  GLU B HA   1 
ATOM   14656 H  HB2  . GLU B  1 430 ? -56.988 -17.424 53.629  1.00 157.98 ?  963  GLU B HB2  1 
ATOM   14657 H  HB3  . GLU B  1 430 ? -57.820 -18.770 53.775  1.00 157.98 ?  963  GLU B HB3  1 
ATOM   14658 H  HG2  . GLU B  1 430 ? -58.596 -18.554 51.623  1.00 163.99 ?  963  GLU B HG2  1 
ATOM   14659 H  HG3  . GLU B  1 430 ? -57.843 -17.162 51.473  1.00 163.99 ?  963  GLU B HG3  1 
ATOM   14660 N  N    . SER B  1 431 ? -61.136 -17.447 52.844  1.00 118.55 ?  964  SER B N    1 
ATOM   14661 C  CA   . SER B  1 431 ? -62.357 -18.176 52.502  1.00 125.08 ?  964  SER B CA   1 
ATOM   14662 C  C    . SER B  1 431 ? -62.113 -19.023 51.253  1.00 137.61 ?  964  SER B C    1 
ATOM   14663 O  O    . SER B  1 431 ? -62.620 -18.755 50.163  1.00 140.83 ?  964  SER B O    1 
ATOM   14664 C  CB   . SER B  1 431 ? -63.518 -17.206 52.301  1.00 118.17 ?  964  SER B CB   1 
ATOM   14665 O  OG   . SER B  1 431 ? -63.866 -16.561 53.513  1.00 141.29 ?  964  SER B OG   1 
ATOM   14666 H  H    . SER B  1 431 ? -61.032 -16.718 52.400  1.00 142.34 ?  964  SER B H    1 
ATOM   14667 H  HA   . SER B  1 431 ? -62.582 -18.768 53.236  1.00 150.18 ?  964  SER B HA   1 
ATOM   14668 H  HB2  . SER B  1 431 ? -63.257 -16.533 51.652  1.00 141.88 ?  964  SER B HB2  1 
ATOM   14669 H  HB3  . SER B  1 431 ? -64.287 -17.699 51.976  1.00 141.88 ?  964  SER B HB3  1 
ATOM   14670 H  HG   . SER B  1 431 ? -63.291 -15.980 53.705  1.00 169.63 ?  964  SER B HG   1 
ATOM   14671 N  N    . THR B  1 432 ? -61.312 -20.070 51.438  1.00 156.67 ?  965  THR B N    1 
ATOM   14672 C  CA   . THR B  1 432 ? -61.004 -21.014 50.364  1.00 162.12 ?  965  THR B CA   1 
ATOM   14673 C  C    . THR B  1 432 ? -62.199 -21.943 50.199  1.00 174.90 ?  965  THR B C    1 
ATOM   14674 O  O    . THR B  1 432 ? -62.276 -23.011 50.809  1.00 187.47 ?  965  THR B O    1 
ATOM   14675 C  CB   . THR B  1 432 ? -59.733 -21.794 50.678  1.00 160.86 ?  965  THR B CB   1 
ATOM   14676 O  OG1  . THR B  1 432 ? -58.671 -20.883 50.986  1.00 160.56 ?  965  THR B OG1  1 
ATOM   14677 C  CG2  . THR B  1 432 ? -59.329 -22.658 49.492  1.00 149.95 ?  965  THR B CG2  1 
ATOM   14678 H  H    . THR B  1 432 ? -60.930 -20.257 52.185  1.00 188.08 ?  965  THR B H    1 
ATOM   14679 H  HA   . THR B  1 432 ? -60.866 -20.528 49.536  1.00 194.63 ?  965  THR B HA   1 
ATOM   14680 H  HB   . THR B  1 432 ? -59.892 -22.375 51.439  1.00 193.11 ?  965  THR B HB   1 
ATOM   14681 H  HG1  . THR B  1 432 ? -57.985 -21.309 51.217  1.00 192.75 ?  965  THR B HG1  1 
ATOM   14682 H  HG21 . THR B  1 432 ? -58.474 -23.082 49.667  1.00 180.02 ?  965  THR B HG21 1 
ATOM   14683 H  HG22 . THR B  1 432 ? -59.995 -23.346 49.340  1.00 180.02 ?  965  THR B HG22 1 
ATOM   14684 H  HG23 . THR B  1 432 ? -59.252 -22.112 48.695  1.00 180.02 ?  965  THR B HG23 1 
ATOM   14685 N  N    . ASP B  1 433 ? -63.145 -21.533 49.366  1.00 153.72 ?  966  ASP B N    1 
ATOM   14686 C  CA   . ASP B  1 433 ? -64.399 -22.261 49.192  1.00 165.31 ?  966  ASP B CA   1 
ATOM   14687 C  C    . ASP B  1 433 ? -65.097 -21.710 47.952  1.00 149.72 ?  966  ASP B C    1 
ATOM   14688 O  O    . ASP B  1 433 ? -64.511 -20.939 47.181  1.00 139.34 ?  966  ASP B O    1 
ATOM   14689 C  CB   . ASP B  1 433 ? -65.273 -22.146 50.440  1.00 185.68 ?  966  ASP B CB   1 
ATOM   14690 C  CG   . ASP B  1 433 ? -65.600 -20.712 50.787  1.00 164.32 ?  966  ASP B CG   1 
ATOM   14691 O  OD1  . ASP B  1 433 ? -65.122 -19.798 50.082  1.00 166.63 ?  966  ASP B OD1  1 
ATOM   14692 O  OD2  . ASP B  1 433 ? -66.332 -20.499 51.770  1.00 146.91 ?  966  ASP B OD2  1 
ATOM   14693 H  H    . ASP B  1 433 ? -63.085 -20.825 48.882  1.00 184.54 ?  966  ASP B H    1 
ATOM   14694 H  HA   . ASP B  1 433 ? -64.198 -23.196 49.034  1.00 198.46 ?  966  ASP B HA   1 
ATOM   14695 H  HB2  . ASP B  1 433 ? -66.108 -22.616 50.287  1.00 222.90 ?  966  ASP B HB2  1 
ATOM   14696 H  HB3  . ASP B  1 433 ? -64.804 -22.539 51.193  1.00 222.90 ?  966  ASP B HB3  1 
ATOM   14697 N  N    . ALA B  1 434 ? -66.354 -22.109 47.758  1.00 174.01 ?  967  ALA B N    1 
ATOM   14698 C  CA   . ALA B  1 434 ? -67.145 -21.693 46.603  1.00 173.30 ?  967  ALA B CA   1 
ATOM   14699 C  C    . ALA B  1 434 ? -66.417 -22.058 45.310  1.00 173.12 ?  967  ALA B C    1 
ATOM   14700 O  O    . ALA B  1 434 ? -66.035 -21.203 44.510  1.00 183.45 ?  967  ALA B O    1 
ATOM   14701 C  CB   . ALA B  1 434 ? -67.456 -20.194 46.662  1.00 173.53 ?  967  ALA B CB   1 
ATOM   14702 H  H    . ALA B  1 434 ? -66.778 -22.631 48.294  1.00 208.90 ?  967  ALA B H    1 
ATOM   14703 H  HA   . ALA B  1 434 ? -67.991 -22.168 46.616  1.00 208.04 ?  967  ALA B HA   1 
ATOM   14704 H  HB1  . ALA B  1 434 ? -67.982 -19.950 45.884  1.00 208.32 ?  967  ALA B HB1  1 
ATOM   14705 H  HB2  . ALA B  1 434 ? -67.957 -20.008 47.472  1.00 208.32 ?  967  ALA B HB2  1 
ATOM   14706 H  HB3  . ALA B  1 434 ? -66.623 -19.699 46.667  1.00 208.32 ?  967  ALA B HB3  1 
ATOM   14707 N  N    . SER B  1 435 ? -66.227 -23.363 45.126  1.00 152.90 ?  968  SER B N    1 
ATOM   14708 C  CA   . SER B  1 435 ? -65.416 -23.875 44.029  1.00 124.23 ?  968  SER B CA   1 
ATOM   14709 C  C    . SER B  1 435 ? -63.960 -23.487 44.256  1.00 125.78 ?  968  SER B C    1 
ATOM   14710 O  O    . SER B  1 435 ? -63.418 -23.723 45.341  1.00 149.14 ?  968  SER B O    1 
ATOM   14711 C  CB   . SER B  1 435 ? -65.928 -23.353 42.683  1.00 122.42 ?  968  SER B CB   1 
ATOM   14712 O  OG   . SER B  1 435 ? -65.642 -21.976 42.518  1.00 133.04 ?  968  SER B OG   1 
ATOM   14713 H  H    . SER B  1 435 ? -66.560 -23.977 45.628  1.00 183.56 ?  968  SER B H    1 
ATOM   14714 H  HA   . SER B  1 435 ? -65.478 -24.842 43.994  1.00 149.16 ?  968  SER B HA   1 
ATOM   14715 H  HB2  . SER B  1 435 ? -65.496 -23.850 41.970  1.00 146.98 ?  968  SER B HB2  1 
ATOM   14716 H  HB3  . SER B  1 435 ? -66.888 -23.482 42.641  1.00 146.98 ?  968  SER B HB3  1 
ATOM   14717 H  HG   . SER B  1 435 ? -66.358 -21.539 42.460  1.00 159.73 ?  968  SER B HG   1 
ATOM   14718 N  N    . GLY B  1 436 ? -63.314 -22.898 43.253  1.00 108.86 ?  969  GLY B N    1 
ATOM   14719 C  CA   . GLY B  1 436 ? -61.952 -22.437 43.399  1.00 106.20 ?  969  GLY B CA   1 
ATOM   14720 C  C    . GLY B  1 436 ? -61.796 -21.006 43.860  1.00 130.67 ?  969  GLY B C    1 
ATOM   14721 O  O    . GLY B  1 436 ? -60.665 -20.516 43.941  1.00 121.16 ?  969  GLY B O    1 
ATOM   14722 H  H    . GLY B  1 436 ? -63.653 -22.758 42.475  1.00 130.22 ?  969  GLY B H    1 
ATOM   14723 H  HA2  . GLY B  1 436 ? -61.502 -23.004 44.045  1.00 127.02 ?  969  GLY B HA2  1 
ATOM   14724 H  HA3  . GLY B  1 436 ? -61.505 -22.520 42.542  1.00 127.02 ?  969  GLY B HA3  1 
ATOM   14725 N  N    . GLN B  1 437 ? -62.892 -20.317 44.171  1.00 136.41 ?  970  GLN B N    1 
ATOM   14726 C  CA   . GLN B  1 437 ? -62.807 -18.934 44.616  1.00 119.02 ?  970  GLN B CA   1 
ATOM   14727 C  C    . GLN B  1 437 ? -61.940 -18.828 45.869  1.00 113.58 ?  970  GLN B C    1 
ATOM   14728 O  O    . GLN B  1 437 ? -61.687 -19.811 46.571  1.00 118.68 ?  970  GLN B O    1 
ATOM   14729 C  CB   . GLN B  1 437 ? -64.203 -18.372 44.883  1.00 126.26 ?  970  GLN B CB   1 
ATOM   14730 C  CG   . GLN B  1 437 ? -65.122 -18.395 43.665  1.00 143.46 ?  970  GLN B CG   1 
ATOM   14731 C  CD   . GLN B  1 437 ? -64.545 -17.649 42.474  1.00 120.44 ?  970  GLN B CD   1 
ATOM   14732 O  OE1  . GLN B  1 437 ? -64.042 -18.258 41.530  1.00 107.32 ?  970  GLN B OE1  1 
ATOM   14733 N  NE2  . GLN B  1 437 ? -64.620 -16.324 42.512  1.00 115.23 ?  970  GLN B NE2  1 
ATOM   14734 H  H    . GLN B  1 437 ? -63.693 -20.628 44.133  1.00 163.77 ?  970  GLN B H    1 
ATOM   14735 H  HA   . GLN B  1 437 ? -62.397 -18.393 43.923  1.00 142.90 ?  970  GLN B HA   1 
ATOM   14736 H  HB2  . GLN B  1 437 ? -64.623 -18.901 45.579  1.00 151.59 ?  970  GLN B HB2  1 
ATOM   14737 H  HB3  . GLN B  1 437 ? -64.118 -17.450 45.171  1.00 151.59 ?  970  GLN B HB3  1 
ATOM   14738 H  HG2  . GLN B  1 437 ? -65.269 -19.316 43.399  1.00 172.24 ?  970  GLN B HG2  1 
ATOM   14739 H  HG3  . GLN B  1 437 ? -65.965 -17.978 43.899  1.00 172.24 ?  970  GLN B HG3  1 
ATOM   14740 H  HE21 . GLN B  1 437 ? -64.982 -15.933 43.188  1.00 138.36 ?  970  GLN B HE21 1 
ATOM   14741 H  HE22 . GLN B  1 437 ? -64.307 -15.857 41.862  1.00 138.36 ?  970  GLN B HE22 1 
ATOM   14742 N  N    . LYS B  1 438 ? -61.475 -17.607 46.143  1.00 98.19  ?  971  LYS B N    1 
ATOM   14743 C  CA   . LYS B  1 438 ? -60.429 -17.408 47.144  1.00 120.16 ?  971  LYS B CA   1 
ATOM   14744 C  C    . LYS B  1 438 ? -60.539 -15.966 47.649  1.00 113.03 ?  971  LYS B C    1 
ATOM   14745 O  O    . LYS B  1 438 ? -60.083 -15.040 46.974  1.00 119.08 ?  971  LYS B O    1 
ATOM   14746 C  CB   . LYS B  1 438 ? -59.069 -17.697 46.524  1.00 119.25 ?  971  LYS B CB   1 
ATOM   14747 C  CG   . LYS B  1 438 ? -57.958 -18.104 47.475  1.00 119.73 ?  971  LYS B CG   1 
ATOM   14748 C  CD   . LYS B  1 438 ? -56.720 -18.513 46.672  1.00 131.91 ?  971  LYS B CD   1 
ATOM   14749 C  CE   . LYS B  1 438 ? -55.577 -18.982 47.556  1.00 136.66 ?  971  LYS B CE   1 
ATOM   14750 N  NZ   . LYS B  1 438 ? -54.374 -19.385 46.779  1.00 151.39 ?  971  LYS B NZ   1 
ATOM   14751 H  H    . LYS B  1 438 ? -61.748 -16.884 45.765  1.00 117.41 ?  971  LYS B H    1 
ATOM   14752 H  HA   . LYS B  1 438 ? -60.567 -17.995 47.903  1.00 144.28 ?  971  LYS B HA   1 
ATOM   14753 H  HB2  . LYS B  1 438 ? -59.177 -18.420 45.888  1.00 143.18 ?  971  LYS B HB2  1 
ATOM   14754 H  HB3  . LYS B  1 438 ? -58.771 -16.895 46.067  1.00 143.18 ?  971  LYS B HB3  1 
ATOM   14755 H  HG2  . LYS B  1 438 ? -57.726 -17.358 48.049  1.00 143.75 ?  971  LYS B HG2  1 
ATOM   14756 H  HG3  . LYS B  1 438 ? -58.246 -18.859 48.012  1.00 143.75 ?  971  LYS B HG3  1 
ATOM   14757 H  HD2  . LYS B  1 438 ? -56.956 -19.240 46.075  1.00 158.37 ?  971  LYS B HD2  1 
ATOM   14758 H  HD3  . LYS B  1 438 ? -56.409 -17.750 46.160  1.00 158.37 ?  971  LYS B HD3  1 
ATOM   14759 H  HE2  . LYS B  1 438 ? -55.321 -18.260 48.151  1.00 164.07 ?  971  LYS B HE2  1 
ATOM   14760 H  HE3  . LYS B  1 438 ? -55.871 -19.749 48.071  1.00 164.07 ?  971  LYS B HE3  1 
ATOM   14761 H  HZ1  . LYS B  1 438 ? -53.696 -19.550 47.331  1.00 181.75 ?  971  LYS B HZ1  1 
ATOM   14762 H  HZ2  . LYS B  1 438 ? -54.547 -20.120 46.308  1.00 181.75 ?  971  LYS B HZ2  1 
ATOM   14763 H  HZ3  . LYS B  1 438 ? -54.139 -18.733 46.220  1.00 181.75 ?  971  LYS B HZ3  1 
ATOM   14764 N  N    . SER B  1 439 ? -61.139 -15.793 48.828  1.00 120.90 ?  972  SER B N    1 
ATOM   14765 C  CA   . SER B  1 439 ? -61.380 -14.481 49.417  1.00 120.53 ?  972  SER B CA   1 
ATOM   14766 C  C    . SER B  1 439 ? -60.623 -14.352 50.734  1.00 110.29 ?  972  SER B C    1 
ATOM   14767 O  O    . SER B  1 439 ? -60.275 -15.350 51.371  1.00 113.05 ?  972  SER B O    1 
ATOM   14768 C  CB   . SER B  1 439 ? -62.880 -14.241 49.646  1.00 118.55 ?  972  SER B CB   1 
ATOM   14769 O  OG   . SER B  1 439 ? -63.108 -13.004 50.300  1.00 115.65 ?  972  SER B OG   1 
ATOM   14770 H  H    . SER B  1 439 ? -61.423 -16.441 49.317  1.00 145.16 ?  972  SER B H    1 
ATOM   14771 H  HA   . SER B  1 439 ? -61.053 -13.794 48.815  1.00 144.72 ?  972  SER B HA   1 
ATOM   14772 H  HB2  . SER B  1 439 ? -63.331 -14.231 48.788  1.00 142.34 ?  972  SER B HB2  1 
ATOM   14773 H  HB3  . SER B  1 439 ? -63.232 -14.957 50.197  1.00 142.34 ?  972  SER B HB3  1 
ATOM   14774 H  HG   . SER B  1 439 ? -62.831 -13.042 51.092  1.00 138.86 ?  972  SER B HG   1 
ATOM   14775 N  N    . HIS B  1 440 ? -60.369 -13.106 51.144  1.00 107.74 ?  973  HIS B N    1 
ATOM   14776 C  CA   . HIS B  1 440 ? -59.453 -12.839 52.245  1.00 119.32 ?  973  HIS B CA   1 
ATOM   14777 C  C    . HIS B  1 440 ? -59.932 -11.668 53.094  1.00 150.54 ?  973  HIS B C    1 
ATOM   14778 O  O    . HIS B  1 440 ? -60.664 -10.791 52.628  1.00 161.21 ?  973  HIS B O    1 
ATOM   14779 C  CB   . HIS B  1 440 ? -58.044 -12.553 51.714  1.00 139.30 ?  973  HIS B CB   1 
ATOM   14780 C  CG   . HIS B  1 440 ? -57.450 -13.700 50.961  1.00 148.58 ?  973  HIS B CG   1 
ATOM   14781 N  ND1  . HIS B  1 440 ? -57.788 -13.984 49.656  1.00 137.86 ?  973  HIS B ND1  1 
ATOM   14782 C  CD2  . HIS B  1 440 ? -56.549 -14.641 51.330  1.00 122.55 ?  973  HIS B CD2  1 
ATOM   14783 C  CE1  . HIS B  1 440 ? -57.123 -15.051 49.254  1.00 112.45 ?  973  HIS B CE1  1 
ATOM   14784 N  NE2  . HIS B  1 440 ? -56.361 -15.467 50.249  1.00 124.20 ?  973  HIS B NE2  1 
ATOM   14785 H  H    . HIS B  1 440 ? -60.718 -12.401 50.797  1.00 129.37 ?  973  HIS B H    1 
ATOM   14786 H  HA   . HIS B  1 440 ? -59.436 -13.614 52.829  1.00 143.27 ?  973  HIS B HA   1 
ATOM   14787 H  HB2  . HIS B  1 440 ? -58.083 -11.792 51.114  1.00 167.24 ?  973  HIS B HB2  1 
ATOM   14788 H  HB3  . HIS B  1 440 ? -57.460 -12.355 52.463  1.00 167.24 ?  973  HIS B HB3  1 
ATOM   14789 H  HD2  . HIS B  1 440 ? -56.134 -14.714 52.159  1.00 147.15 ?  973  HIS B HD2  1 
ATOM   14790 H  HE1  . HIS B  1 440 ? -57.182 -15.444 48.413  1.00 135.02 ?  973  HIS B HE1  1 
ATOM   14791 H  HE2  . HIS B  1 440 ? -55.833 -16.146 50.224  1.00 149.12 ?  973  HIS B HE2  1 
ATOM   14792 N  N    . SER B  1 441 ? -59.493 -11.672 54.353  1.00 141.60 ?  974  SER B N    1 
ATOM   14793 C  CA   . SER B  1 441 ? -59.803 -10.637 55.331  1.00 141.36 ?  974  SER B CA   1 
ATOM   14794 C  C    . SER B  1 441 ? -58.593 -10.486 56.242  1.00 144.46 ?  974  SER B C    1 
ATOM   14795 O  O    . SER B  1 441 ? -57.987 -11.486 56.637  1.00 139.56 ?  974  SER B O    1 
ATOM   14796 C  CB   . SER B  1 441 ? -61.051 -10.977 56.151  1.00 145.15 ?  974  SER B CB   1 
ATOM   14797 O  OG   . SER B  1 441 ? -60.794 -12.039 57.053  1.00 147.91 ?  974  SER B OG   1 
ATOM   14798 H  H    . SER B  1 441 ? -58.991 -12.292 54.677  1.00 170.01 ?  974  SER B H    1 
ATOM   14799 H  HA   . SER B  1 441 ? -59.974 -9.794  54.882  1.00 169.72 ?  974  SER B HA   1 
ATOM   14800 H  HB2  . SER B  1 441 ? -61.319 -10.193 56.655  1.00 174.26 ?  974  SER B HB2  1 
ATOM   14801 H  HB3  . SER B  1 441 ? -61.762 -11.243 55.547  1.00 174.26 ?  974  SER B HB3  1 
ATOM   14802 H  HG   . SER B  1 441 ? -60.539 -12.719 56.632  1.00 177.58 ?  974  SER B HG   1 
ATOM   14803 N  N    . ILE B  1 442 ? -58.245 -9.245  56.578  1.00 153.35 ?  975  ILE B N    1 
ATOM   14804 C  CA   . ILE B  1 442 ? -57.121 -8.960  57.463  1.00 127.44 ?  975  ILE B CA   1 
ATOM   14805 C  C    . ILE B  1 442 ? -57.647 -8.275  58.718  1.00 120.52 ?  975  ILE B C    1 
ATOM   14806 O  O    . ILE B  1 442 ? -58.439 -7.329  58.631  1.00 118.57 ?  975  ILE B O    1 
ATOM   14807 C  CB   . ILE B  1 442 ? -56.071 -8.084  56.756  1.00 114.99 ?  975  ILE B CB   1 
ATOM   14808 C  CG1  . ILE B  1 442 ? -55.620 -8.769  55.461  1.00 137.32 ?  975  ILE B CG1  1 
ATOM   14809 C  CG2  . ILE B  1 442 ? -54.876 -7.833  57.671  1.00 109.09 ?  975  ILE B CG2  1 
ATOM   14810 C  CD1  . ILE B  1 442 ? -54.413 -8.140  54.797  1.00 131.78 ?  975  ILE B CD1  1 
ATOM   14811 H  H    . ILE B  1 442 ? -58.653 -8.541  56.299  1.00 184.10 ?  975  ILE B H    1 
ATOM   14812 H  HA   . ILE B  1 442 ? -56.704 -9.793  57.735  1.00 153.01 ?  975  ILE B HA   1 
ATOM   14813 H  HB   . ILE B  1 442 ? -56.472 -7.227  56.540  1.00 138.07 ?  975  ILE B HB   1 
ATOM   14814 H  HG12 . ILE B  1 442 ? -55.394 -9.690  55.663  1.00 164.86 ?  975  ILE B HG12 1 
ATOM   14815 H  HG13 . ILE B  1 442 ? -56.352 -8.738  54.826  1.00 164.86 ?  975  ILE B HG13 1 
ATOM   14816 H  HG21 . ILE B  1 442 ? -54.284 -7.192  57.248  1.00 130.98 ?  975  ILE B HG21 1 
ATOM   14817 H  HG22 . ILE B  1 442 ? -55.195 -7.481  58.517  1.00 130.98 ?  975  ILE B HG22 1 
ATOM   14818 H  HG23 . ILE B  1 442 ? -54.409 -8.670  57.817  1.00 130.98 ?  975  ILE B HG23 1 
ATOM   14819 H  HD11 . ILE B  1 442 ? -54.327 -8.494  53.898  1.00 158.22 ?  975  ILE B HD11 1 
ATOM   14820 H  HD12 . ILE B  1 442 ? -54.536 -7.178  54.764  1.00 158.22 ?  975  ILE B HD12 1 
ATOM   14821 H  HD13 . ILE B  1 442 ? -53.621 -8.354  55.314  1.00 158.22 ?  975  ILE B HD13 1 
ATOM   14822 N  N    . ARG B  1 443 ? -57.203 -8.757  59.880  1.00 127.63 ?  976  ARG B N    1 
ATOM   14823 C  CA   . ARG B  1 443 ? -57.530 -8.177  61.177  1.00 133.52 ?  976  ARG B CA   1 
ATOM   14824 C  C    . ARG B  1 443 ? -56.271 -7.789  61.941  1.00 128.80 ?  976  ARG B C    1 
ATOM   14825 O  O    . ARG B  1 443 ? -55.372 -8.618  62.121  1.00 138.25 ?  976  ARG B O    1 
ATOM   14826 C  CB   . ARG B  1 443 ? -58.342 -9.164  62.019  1.00 136.64 ?  976  ARG B CB   1 
ATOM   14827 C  CG   . ARG B  1 443 ? -58.931 -8.567  63.284  1.00 125.25 ?  976  ARG B CG   1 
ATOM   14828 C  CD   . ARG B  1 443 ? -59.925 -9.517  63.923  1.00 134.89 ?  976  ARG B CD   1 
ATOM   14829 N  NE   . ARG B  1 443 ? -60.788 -8.853  64.892  1.00 145.43 ?  976  ARG B NE   1 
ATOM   14830 C  CZ   . ARG B  1 443 ? -61.699 -9.473  65.629  1.00 141.83 ?  976  ARG B CZ   1 
ATOM   14831 N  NH1  . ARG B  1 443 ? -61.885 -10.780 65.544  1.00 148.15 ?  976  ARG B NH1  1 
ATOM   14832 N  NH2  . ARG B  1 443 ? -62.436 -8.765  66.480  1.00 141.44 ?  976  ARG B NH2  1 
ATOM   14833 H  H    . ARG B  1 443 ? -56.693 -9.447  59.941  1.00 153.24 ?  976  ARG B H    1 
ATOM   14834 H  HA   . ARG B  1 443 ? -58.043 -7.367  61.025  1.00 160.31 ?  976  ARG B HA   1 
ATOM   14835 H  HB2  . ARG B  1 443 ? -59.077 -9.499  61.482  1.00 164.05 ?  976  ARG B HB2  1 
ATOM   14836 H  HB3  . ARG B  1 443 ? -57.762 -9.897  62.282  1.00 164.05 ?  976  ARG B HB3  1 
ATOM   14837 H  HG2  . ARG B  1 443 ? -58.220 -8.393  63.921  1.00 150.38 ?  976  ARG B HG2  1 
ATOM   14838 H  HG3  . ARG B  1 443 ? -59.392 -7.741  63.067  1.00 150.38 ?  976  ARG B HG3  1 
ATOM   14839 H  HD2  . ARG B  1 443 ? -60.487 -9.900  63.232  1.00 161.95 ?  976  ARG B HD2  1 
ATOM   14840 H  HD3  . ARG B  1 443 ? -59.441 -10.220 64.385  1.00 161.95 ?  976  ARG B HD3  1 
ATOM   14841 H  HE   . ARG B  1 443 ? -60.701 -8.003  64.991  1.00 174.60 ?  976  ARG B HE   1 
ATOM   14842 H  HH11 . ARG B  1 443 ? -61.409 -11.248 65.001  1.00 177.86 ?  976  ARG B HH11 1 
ATOM   14843 H  HH12 . ARG B  1 443 ? -62.481 -11.163 66.031  1.00 177.86 ?  976  ARG B HH12 1 
ATOM   14844 H  HH21 . ARG B  1 443 ? -62.319 -7.915  66.547  1.00 169.81 ?  976  ARG B HH21 1 
ATOM   14845 H  HH22 . ARG B  1 443 ? -63.030 -9.156  66.963  1.00 169.81 ?  976  ARG B HH22 1 
ATOM   14846 N  N    . LEU B  1 444 ? -56.205 -6.536  62.385  1.00 120.05 ?  977  LEU B N    1 
ATOM   14847 C  CA   . LEU B  1 444 ? -55.049 -6.014  63.105  1.00 92.01  ?  977  LEU B CA   1 
ATOM   14848 C  C    . LEU B  1 444 ? -55.341 -6.016  64.602  1.00 93.50  ?  977  LEU B C    1 
ATOM   14849 O  O    . LEU B  1 444 ? -56.393 -5.532  65.032  1.00 115.32 ?  977  LEU B O    1 
ATOM   14850 C  CB   . LEU B  1 444 ? -54.688 -4.603  62.640  1.00 71.20  ?  977  LEU B CB   1 
ATOM   14851 C  CG   . LEU B  1 444 ? -54.447 -4.425  61.141  1.00 92.92  ?  977  LEU B CG   1 
ATOM   14852 C  CD1  . LEU B  1 444 ? -53.794 -3.079  60.870  1.00 83.53  ?  977  LEU B CD1  1 
ATOM   14853 C  CD2  . LEU B  1 444 ? -53.591 -5.555  60.594  1.00 109.74 ?  977  LEU B CD2  1 
ATOM   14854 H  H    . LEU B  1 444 ? -56.832 -5.957  62.278  1.00 144.14 ?  977  LEU B H    1 
ATOM   14855 H  HA   . LEU B  1 444 ? -54.285 -6.586  62.936  1.00 110.49 ?  977  LEU B HA   1 
ATOM   14856 H  HB2  . LEU B  1 444 ? -55.415 -4.010  62.886  1.00 85.03  ?  977  LEU B HB2  1 
ATOM   14857 H  HB3  . LEU B  1 444 ? -53.873 -4.335  63.094  1.00 85.03  ?  977  LEU B HB3  1 
ATOM   14858 H  HG   . LEU B  1 444 ? -55.300 -4.450  60.679  1.00 111.59 ?  977  LEU B HG   1 
ATOM   14859 H  HD11 . LEU B  1 444 ? -53.653 -2.983  59.916  1.00 100.32 ?  977  LEU B HD11 1 
ATOM   14860 H  HD12 . LEU B  1 444 ? -54.379 -2.374  61.191  1.00 100.32 ?  977  LEU B HD12 1 
ATOM   14861 H  HD13 . LEU B  1 444 ? -52.944 -3.041  61.336  1.00 100.32 ?  977  LEU B HD13 1 
ATOM   14862 H  HD21 . LEU B  1 444 ? -53.272 -5.310  59.711  1.00 131.77 ?  977  LEU B HD21 1 
ATOM   14863 H  HD22 . LEU B  1 444 ? -52.839 -5.698  61.189  1.00 131.77 ?  977  LEU B HD22 1 
ATOM   14864 H  HD23 . LEU B  1 444 ? -54.128 -6.361  60.540  1.00 131.77 ?  977  LEU B HD23 1 
ATOM   14865 N  N    . LYS B  1 445 ? -54.409 -6.552  65.388  1.00 83.89  ?  978  LYS B N    1 
ATOM   14866 C  CA   . LYS B  1 445 ? -54.528 -6.602  66.839  1.00 88.86  ?  978  LYS B CA   1 
ATOM   14867 C  C    . LYS B  1 445 ? -53.206 -6.152  67.445  1.00 82.45  ?  978  LYS B C    1 
ATOM   14868 O  O    . LYS B  1 445 ? -52.151 -6.268  66.815  1.00 79.51  ?  978  LYS B O    1 
ATOM   14869 C  CB   . LYS B  1 445 ? -54.873 -8.014  67.344  1.00 89.63  ?  978  LYS B CB   1 
ATOM   14870 C  CG   . LYS B  1 445 ? -56.106 -8.636  66.710  1.00 89.97  ?  978  LYS B CG   1 
ATOM   14871 C  CD   . LYS B  1 445 ? -56.494 -9.918  67.430  1.00 102.69 ?  978  LYS B CD   1 
ATOM   14872 C  CE   . LYS B  1 445 ? -57.803 -10.485 66.909  1.00 129.59 ?  978  LYS B CE   1 
ATOM   14873 N  NZ   . LYS B  1 445 ? -58.960 -9.603  67.215  1.00 156.63 ?  978  LYS B NZ   1 
ATOM   14874 H  H    . LYS B  1 445 ? -53.681 -6.902  65.094  1.00 100.75 ?  978  LYS B H    1 
ATOM   14875 H  HA   . LYS B  1 445 ? -55.235 -6.006  67.131  1.00 106.72 ?  978  LYS B HA   1 
ATOM   14876 H  HB2  . LYS B  1 445 ? -54.123 -8.600  67.158  1.00 107.64 ?  978  LYS B HB2  1 
ATOM   14877 H  HB3  . LYS B  1 445 ? -55.029 -7.969  68.301  1.00 107.64 ?  978  LYS B HB3  1 
ATOM   14878 H  HG2  . LYS B  1 445 ? -56.848 -8.014  66.766  1.00 108.04 ?  978  LYS B HG2  1 
ATOM   14879 H  HG3  . LYS B  1 445 ? -55.920 -8.848  65.782  1.00 108.04 ?  978  LYS B HG3  1 
ATOM   14880 H  HD2  . LYS B  1 445 ? -55.801 -10.583 67.296  1.00 123.31 ?  978  LYS B HD2  1 
ATOM   14881 H  HD3  . LYS B  1 445 ? -56.599 -9.734  68.377  1.00 123.31 ?  978  LYS B HD3  1 
ATOM   14882 H  HE2  . LYS B  1 445 ? -57.745 -10.584 65.946  1.00 155.58 ?  978  LYS B HE2  1 
ATOM   14883 H  HE3  . LYS B  1 445 ? -57.963 -11.347 67.323  1.00 155.58 ?  978  LYS B HE3  1 
ATOM   14884 H  HZ1  . LYS B  1 445 ? -59.721 -10.053 67.110  1.00 188.03 ?  978  LYS B HZ1  1 
ATOM   14885 H  HZ2  . LYS B  1 445 ? -58.908 -9.314  68.055  1.00 188.03 ?  978  LYS B HZ2  1 
ATOM   14886 H  HZ3  . LYS B  1 445 ? -58.961 -8.902  66.667  1.00 188.03 ?  978  LYS B HZ3  1 
ATOM   14887 N  N    . MET B  1 446 ? -53.263 -5.631  68.669  1.00 82.39  ?  979  MET B N    1 
ATOM   14888 C  CA   . MET B  1 446 ? -52.056 -5.211  69.365  1.00 79.48  ?  979  MET B CA   1 
ATOM   14889 C  C    . MET B  1 446 ? -52.117 -5.661  70.819  1.00 78.12  ?  979  MET B C    1 
ATOM   14890 O  O    . MET B  1 446 ? -53.185 -5.967  71.354  1.00 71.80  ?  979  MET B O    1 
ATOM   14891 C  CB   . MET B  1 446 ? -51.895 -3.684  69.265  1.00 73.32  ?  979  MET B CB   1 
ATOM   14892 C  CG   . MET B  1 446 ? -50.843 -3.065  70.172  1.00 76.16  ?  979  MET B CG   1 
ATOM   14893 S  SD   . MET B  1 446 ? -51.509 -2.624  71.787  1.00 87.23  ?  979  MET B SD   1 
ATOM   14894 C  CE   . MET B  1 446 ? -52.676 -1.344  71.329  1.00 84.85  ?  979  MET B CE   1 
ATOM   14895 H  H    . MET B  1 446 ? -53.989 -5.512  69.114  1.00 98.95  ?  979  MET B H    1 
ATOM   14896 H  HA   . MET B  1 446 ? -51.278 -5.632  68.967  1.00 95.46  ?  979  MET B HA   1 
ATOM   14897 H  HB2  . MET B  1 446 ? -51.651 -3.464  68.352  1.00 88.06  ?  979  MET B HB2  1 
ATOM   14898 H  HB3  . MET B  1 446 ? -52.745 -3.274  69.489  1.00 88.06  ?  979  MET B HB3  1 
ATOM   14899 H  HG2  . MET B  1 446 ? -50.124 -3.702  70.305  1.00 91.48  ?  979  MET B HG2  1 
ATOM   14900 H  HG3  . MET B  1 446 ? -50.500 -2.258  69.756  1.00 91.48  ?  979  MET B HG3  1 
ATOM   14901 H  HE1  . MET B  1 446 ? -52.445 -0.525  71.794  1.00 101.91 ?  979  MET B HE1  1 
ATOM   14902 H  HE2  . MET B  1 446 ? -52.631 -1.204  70.370  1.00 101.91 ?  979  MET B HE2  1 
ATOM   14903 H  HE3  . MET B  1 446 ? -53.570 -1.627  71.580  1.00 101.91 ?  979  MET B HE3  1 
ATOM   14904 N  N    . SER B  1 447 ? -50.943 -5.693  71.456  1.00 79.72  ?  980  SER B N    1 
ATOM   14905 C  CA   . SER B  1 447 ? -50.793 -5.961  72.877  1.00 63.51  ?  980  SER B CA   1 
ATOM   14906 C  C    . SER B  1 447 ? -49.783 -4.978  73.453  1.00 64.82  ?  980  SER B C    1 
ATOM   14907 O  O    . SER B  1 447 ? -48.739 -4.731  72.831  1.00 72.67  ?  980  SER B O    1 
ATOM   14908 C  CB   . SER B  1 447 ? -50.321 -7.397  73.146  1.00 75.91  ?  980  SER B CB   1 
ATOM   14909 O  OG   . SER B  1 447 ? -50.068 -7.602  74.526  1.00 71.89  ?  980  SER B OG   1 
ATOM   14910 H  H    . SER B  1 447 ? -50.191 -5.555  71.063  1.00 95.75  ?  980  SER B H    1 
ATOM   14911 H  HA   . SER B  1 447 ? -51.646 -5.835  73.319  1.00 75.80  ?  980  SER B HA   1 
ATOM   14912 H  HB2  . SER B  1 447 ? -51.012 -8.014  72.858  1.00 91.18  ?  980  SER B HB2  1 
ATOM   14913 H  HB3  . SER B  1 447 ? -49.504 -7.558  72.649  1.00 91.18  ?  980  SER B HB3  1 
ATOM   14914 H  HG   . SER B  1 447 ? -50.767 -7.464  74.970  1.00 86.35  ?  980  SER B HG   1 
ATOM   14915 N  N    . PRO B  1 448 ? -50.053 -4.403  74.628  1.00 84.18  ?  981  PRO B N    1 
ATOM   14916 C  CA   . PRO B  1 448 ? -49.061 -3.531  75.268  1.00 87.74  ?  981  PRO B CA   1 
ATOM   14917 C  C    . PRO B  1 448 ? -47.901 -4.269  75.919  1.00 68.71  ?  981  PRO B C    1 
ATOM   14918 O  O    . PRO B  1 448 ? -47.018 -3.612  76.482  1.00 59.86  ?  981  PRO B O    1 
ATOM   14919 C  CB   . PRO B  1 448 ? -49.893 -2.784  76.320  1.00 74.45  ?  981  PRO B CB   1 
ATOM   14920 C  CG   . PRO B  1 448 ? -50.997 -3.712  76.649  1.00 71.16  ?  981  PRO B CG   1 
ATOM   14921 C  CD   . PRO B  1 448 ? -51.320 -4.441  75.380  1.00 85.55  ?  981  PRO B CD   1 
ATOM   14922 H  HA   . PRO B  1 448 ? -48.712 -2.894  74.626  1.00 105.37 ?  981  PRO B HA   1 
ATOM   14923 H  HB2  . PRO B  1 448 ? -49.349 -2.597  77.102  1.00 89.42  ?  981  PRO B HB2  1 
ATOM   14924 H  HB3  . PRO B  1 448 ? -50.233 -1.955  75.947  1.00 89.42  ?  981  PRO B HB3  1 
ATOM   14925 H  HG2  . PRO B  1 448 ? -50.707 -4.333  77.337  1.00 85.48  ?  981  PRO B HG2  1 
ATOM   14926 H  HG3  . PRO B  1 448 ? -51.765 -3.208  76.960  1.00 85.48  ?  981  PRO B HG3  1 
ATOM   14927 H  HD2  . PRO B  1 448 ? -51.583 -5.356  75.566  1.00 102.74 ?  981  PRO B HD2  1 
ATOM   14928 H  HD3  . PRO B  1 448 ? -52.024 -3.987  74.892  1.00 102.74 ?  981  PRO B HD3  1 
ATOM   14929 N  N    . GLY B  1 449 ? -47.873 -5.601  75.870  1.00 73.36  ?  982  GLY B N    1 
ATOM   14930 C  CA   . GLY B  1 449 ? -46.757 -6.332  76.441  1.00 88.15  ?  982  GLY B CA   1 
ATOM   14931 C  C    . GLY B  1 449 ? -46.926 -6.569  77.933  1.00 77.66  ?  982  GLY B C    1 
ATOM   14932 O  O    . GLY B  1 449 ? -48.038 -6.707  78.445  1.00 66.92  ?  982  GLY B O    1 
ATOM   14933 H  H    . GLY B  1 449 ? -48.483 -6.093  75.516  1.00 88.12  ?  982  GLY B H    1 
ATOM   14934 H  HA2  . GLY B  1 449 ? -46.678 -7.193  76.001  1.00 105.86 ?  982  GLY B HA2  1 
ATOM   14935 H  HA3  . GLY B  1 449 ? -45.939 -5.830  76.302  1.00 105.86 ?  982  GLY B HA3  1 
ATOM   14936 N  N    . CYS B  1 450 ? -45.793 -6.629  78.635  1.00 71.28  ?  983  CYS B N    1 
ATOM   14937 C  CA   . CYS B  1 450 ? -45.784 -6.832  80.084  1.00 77.88  ?  983  CYS B CA   1 
ATOM   14938 C  C    . CYS B  1 450 ? -45.900 -5.456  80.728  1.00 91.37  ?  983  CYS B C    1 
ATOM   14939 O  O    . CYS B  1 450 ? -44.905 -4.797  81.031  1.00 88.53  ?  983  CYS B O    1 
ATOM   14940 C  CB   . CYS B  1 450 ? -44.523 -7.565  80.526  1.00 80.80  ?  983  CYS B CB   1 
ATOM   14941 S  SG   . CYS B  1 450 ? -44.244 -9.152  79.702  1.00 70.78  ?  983  CYS B SG   1 
ATOM   14942 H  H    . CYS B  1 450 ? -45.008 -6.554  78.291  1.00 85.62  ?  983  CYS B H    1 
ATOM   14943 H  HA   . CYS B  1 450 ? -46.546 -7.372  80.347  1.00 93.54  ?  983  CYS B HA   1 
ATOM   14944 H  HB2  . CYS B  1 450 ? -43.757 -7.000  80.339  1.00 97.04  ?  983  CYS B HB2  1 
ATOM   14945 H  HB3  . CYS B  1 450 ? -44.584 -7.737  81.478  1.00 97.04  ?  983  CYS B HB3  1 
ATOM   14946 H  HG   . CYS B  1 450 ? -45.168 -9.881  79.936  1.00 85.02  ?  983  CYS B HG   1 
ATOM   14947 N  N    . HIS B  1 451 ? -47.141 -5.023  80.939  1.00 98.43  ?  984  HIS B N    1 
ATOM   14948 C  CA   . HIS B  1 451 ? -47.464 -3.689  81.424  1.00 72.93  ?  984  HIS B CA   1 
ATOM   14949 C  C    . HIS B  1 451 ? -48.419 -3.829  82.599  1.00 78.12  ?  984  HIS B C    1 
ATOM   14950 O  O    . HIS B  1 451 ? -49.302 -4.690  82.587  1.00 92.92  ?  984  HIS B O    1 
ATOM   14951 C  CB   . HIS B  1 451 ? -48.093 -2.847  80.302  1.00 79.59  ?  984  HIS B CB   1 
ATOM   14952 C  CG   . HIS B  1 451 ? -48.447 -1.450  80.706  1.00 81.48  ?  984  HIS B CG   1 
ATOM   14953 N  ND1  . HIS B  1 451 ? -47.799 -0.778  81.719  1.00 99.28  ?  984  HIS B ND1  1 
ATOM   14954 C  CD2  . HIS B  1 451 ? -49.382 -0.596  80.225  1.00 78.41  ?  984  HIS B CD2  1 
ATOM   14955 C  CE1  . HIS B  1 451 ? -48.322 0.429   81.848  1.00 101.36 ?  984  HIS B CE1  1 
ATOM   14956 N  NE2  . HIS B  1 451 ? -49.283 0.564   80.953  1.00 97.42  ?  984  HIS B NE2  1 
ATOM   14957 H  H    . HIS B  1 451 ? -47.840 -5.506  80.802  1.00 118.19 ?  984  HIS B H    1 
ATOM   14958 H  HA   . HIS B  1 451 ? -46.671 -3.224  81.732  1.00 87.59  ?  984  HIS B HA   1 
ATOM   14959 H  HB2  . HIS B  1 451 ? -47.462 -2.789  79.567  1.00 95.58  ?  984  HIS B HB2  1 
ATOM   14960 H  HB3  . HIS B  1 451 ? -48.907 -3.283  80.006  1.00 95.58  ?  984  HIS B HB3  1 
ATOM   14961 H  HD1  . HIS B  1 451 ? -47.156 -1.095  82.194  1.00 119.22 ?  984  HIS B HD1  1 
ATOM   14962 H  HD2  . HIS B  1 451 ? -49.978 -0.764  79.531  1.00 94.17  ?  984  HIS B HD2  1 
ATOM   14963 H  HE1  . HIS B  1 451 ? -48.057 1.073   82.464  1.00 121.71 ?  984  HIS B HE1  1 
ATOM   14964 H  HE2  . HIS B  1 451 ? -49.769 1.265   80.843  1.00 116.99 ?  984  HIS B HE2  1 
ATOM   14965 N  N    . THR B  1 452 ? -48.229 -3.001  83.624  1.00 97.66  ?  985  THR B N    1 
ATOM   14966 C  CA   . THR B  1 452 ? -49.109 -2.998  84.784  1.00 96.53  ?  985  THR B CA   1 
ATOM   14967 C  C    . THR B  1 452 ? -49.604 -1.592  85.085  1.00 75.99  ?  985  THR B C    1 
ATOM   14968 O  O    . THR B  1 452 ? -48.851 -0.619  84.982  1.00 84.83  ?  985  THR B O    1 
ATOM   14969 C  CB   . THR B  1 452 ? -48.408 -3.567  86.021  1.00 87.29  ?  985  THR B CB   1 
ATOM   14970 O  OG1  . THR B  1 452 ? -49.338 -3.615  87.108  1.00 101.90 ?  985  THR B OG1  1 
ATOM   14971 C  CG2  . THR B  1 452 ? -47.213 -2.709  86.411  1.00 101.45 ?  985  THR B CG2  1 
ATOM   14972 H  H    . THR B  1 452 ? -47.590 -2.428  83.669  1.00 117.28 ?  985  THR B H    1 
ATOM   14973 H  HA   . THR B  1 452 ? -49.884 -3.546  84.581  1.00 115.92 ?  985  THR B HA   1 
ATOM   14974 H  HB   . THR B  1 452 ? -48.082 -4.461  85.827  1.00 104.83 ?  985  THR B HB   1 
ATOM   14975 H  HG1  . THR B  1 452 ? -49.976 -4.126  86.918  1.00 122.36 ?  985  THR B HG1  1 
ATOM   14976 H  HG21 . THR B  1 452 ? -46.655 -3.186  87.046  1.00 121.82 ?  985  THR B HG21 1 
ATOM   14977 H  HG22 . THR B  1 452 ? -46.685 -2.498  85.625  1.00 121.82 ?  985  THR B HG22 1 
ATOM   14978 H  HG23 . THR B  1 452 ? -47.517 -1.883  86.818  1.00 121.82 ?  985  THR B HG23 1 
ATOM   14979 N  N    . GLN B  1 453 ? -50.880 -1.496  85.455  1.00 90.23  ?  986  GLN B N    1 
ATOM   14980 C  CA   . GLN B  1 453 ? -51.486 -0.229  85.837  1.00 95.08  ?  986  GLN B CA   1 
ATOM   14981 C  C    . GLN B  1 453 ? -51.274 0.111   87.308  1.00 97.90  ?  986  GLN B C    1 
ATOM   14982 O  O    . GLN B  1 453 ? -51.651 1.208   87.734  1.00 122.46 ?  986  GLN B O    1 
ATOM   14983 C  CB   . GLN B  1 453 ? -52.988 -0.259  85.536  1.00 96.31  ?  986  GLN B CB   1 
ATOM   14984 C  CG   . GLN B  1 453 ? -53.319 -0.391  84.059  1.00 95.17  ?  986  GLN B CG   1 
ATOM   14985 C  CD   . GLN B  1 453 ? -52.940 0.844   83.267  1.00 100.89 ?  986  GLN B CD   1 
ATOM   14986 O  OE1  . GLN B  1 453 ? -51.964 0.842   82.515  1.00 90.29  ?  986  GLN B OE1  1 
ATOM   14987 N  NE2  . GLN B  1 453 ? -53.713 1.910   83.431  1.00 114.24 ?  986  GLN B NE2  1 
ATOM   14988 H  H    . GLN B  1 453 ? -51.422 -2.163  85.492  1.00 108.36 ?  986  GLN B H    1 
ATOM   14989 H  HA   . GLN B  1 453 ? -51.087 0.480   85.310  1.00 114.18 ?  986  GLN B HA   1 
ATOM   14990 H  HB2  . GLN B  1 453 ? -53.383 -1.017  85.995  1.00 115.66 ?  986  GLN B HB2  1 
ATOM   14991 H  HB3  . GLN B  1 453 ? -53.386 0.566   85.854  1.00 115.66 ?  986  GLN B HB3  1 
ATOM   14992 H  HG2  . GLN B  1 453 ? -52.832 -1.146  83.691  1.00 114.29 ?  986  GLN B HG2  1 
ATOM   14993 H  HG3  . GLN B  1 453 ? -54.274 -0.532  83.959  1.00 114.29 ?  986  GLN B HG3  1 
ATOM   14994 H  HE21 . GLN B  1 453 ? -54.387 1.875   83.964  1.00 137.17 ?  986  GLN B HE21 1 
ATOM   14995 H  HE22 . GLN B  1 453 ? -53.541 2.637   83.004  1.00 137.17 ?  986  GLN B HE22 1 
ATOM   14996 N  N    . ASP B  1 454 ? -50.680 -0.792  88.087  1.00 88.56  ?  987  ASP B N    1 
ATOM   14997 C  CA   . ASP B  1 454 ? -50.445 -0.583  89.517  1.00 94.59  ?  987  ASP B CA   1 
ATOM   14998 C  C    . ASP B  1 454 ? -49.075 -1.150  89.857  1.00 87.69  ?  987  ASP B C    1 
ATOM   14999 O  O    . ASP B  1 454 ? -48.955 -2.146  90.579  1.00 83.07  ?  987  ASP B O    1 
ATOM   15000 C  CB   . ASP B  1 454 ? -51.542 -1.241  90.357  1.00 110.07 ?  987  ASP B CB   1 
ATOM   15001 C  CG   . ASP B  1 454 ? -52.923 -0.685  90.058  1.00 134.20 ?  987  ASP B CG   1 
ATOM   15002 O  OD1  . ASP B  1 454 ? -53.037 0.536   89.819  1.00 120.93 ?  987  ASP B OD1  1 
ATOM   15003 O  OD2  . ASP B  1 454 ? -53.895 -1.469  90.065  1.00 136.63 ?  987  ASP B OD2  1 
ATOM   15004 H  H    . ASP B  1 454 ? -50.397 -1.552  87.803  1.00 106.36 ?  987  ASP B H    1 
ATOM   15005 H  HA   . ASP B  1 454 ? -50.450 0.367   89.711  1.00 113.59 ?  987  ASP B HA   1 
ATOM   15006 H  HB2  . ASP B  1 454 ? -51.555 -2.193  90.171  1.00 132.17 ?  987  ASP B HB2  1 
ATOM   15007 H  HB3  . ASP B  1 454 ? -51.355 -1.089  91.297  1.00 132.17 ?  987  ASP B HB3  1 
ATOM   15008 N  N    . PRO B  1 455 ? -48.007 -0.515  89.368  1.00 91.07  ?  988  PRO B N    1 
ATOM   15009 C  CA   . PRO B  1 455 ? -46.666 -1.096  89.549  1.00 71.59  ?  988  PRO B CA   1 
ATOM   15010 C  C    . PRO B  1 455 ? -46.275 -1.277  91.000  1.00 73.84  ?  988  PRO B C    1 
ATOM   15011 O  O    . PRO B  1 455 ? -45.478 -2.170  91.313  1.00 80.41  ?  988  PRO B O    1 
ATOM   15012 C  CB   . PRO B  1 455 ? -45.746 -0.084  88.849  1.00 74.83  ?  988  PRO B CB   1 
ATOM   15013 C  CG   . PRO B  1 455 ? -46.642 0.721   87.962  1.00 96.23  ?  988  PRO B CG   1 
ATOM   15014 C  CD   . PRO B  1 455 ? -47.962 0.771   88.653  1.00 85.94  ?  988  PRO B CD   1 
ATOM   15015 H  HA   . PRO B  1 455 ? -46.618 -1.951  89.093  1.00 86.00  ?  988  PRO B HA   1 
ATOM   15016 H  HB2  . PRO B  1 455 ? -45.316 0.480   89.511  1.00 89.88  ?  988  PRO B HB2  1 
ATOM   15017 H  HB3  . PRO B  1 455 ? -45.076 -0.555  88.329  1.00 89.88  ?  988  PRO B HB3  1 
ATOM   15018 H  HG2  . PRO B  1 455 ? -46.278 1.614   87.852  1.00 115.56 ?  988  PRO B HG2  1 
ATOM   15019 H  HG3  . PRO B  1 455 ? -46.723 0.288   87.098  1.00 115.56 ?  988  PRO B HG3  1 
ATOM   15020 H  HD2  . PRO B  1 455 ? -48.000 1.515   89.275  1.00 103.21 ?  988  PRO B HD2  1 
ATOM   15021 H  HD3  . PRO B  1 455 ? -48.687 0.837   88.012  1.00 103.21 ?  988  PRO B HD3  1 
ATOM   15022 N  N    . LEU B  1 456 ? -46.811 -0.458  91.898  1.00 77.24  ?  989  LEU B N    1 
ATOM   15023 C  CA   . LEU B  1 456 ? -46.470 -0.538  93.309  1.00 80.77  ?  989  LEU B CA   1 
ATOM   15024 C  C    . LEU B  1 456 ? -47.275 -1.598  94.048  1.00 89.96  ?  989  LEU B C    1 
ATOM   15025 O  O    . LEU B  1 456 ? -47.034 -1.812  95.240  1.00 96.31  ?  989  LEU B O    1 
ATOM   15026 C  CB   . LEU B  1 456 ? -46.681 0.830   93.963  1.00 80.39  ?  989  LEU B CB   1 
ATOM   15027 C  CG   . LEU B  1 456 ? -45.757 1.944   93.460  1.00 61.90  ?  989  LEU B CG   1 
ATOM   15028 C  CD1  . LEU B  1 456 ? -46.113 3.273   94.106  1.00 77.70  ?  989  LEU B CD1  1 
ATOM   15029 C  CD2  . LEU B  1 456 ? -44.295 1.600   93.708  1.00 59.26  ?  989  LEU B CD2  1 
ATOM   15030 H  H    . LEU B  1 456 ? -47.381 0.159   91.710  1.00 92.77  ?  989  LEU B H    1 
ATOM   15031 H  HA   . LEU B  1 456 ? -45.532 -0.769  93.398  1.00 97.01  ?  989  LEU B HA   1 
ATOM   15032 H  HB2  . LEU B  1 456 ? -47.594 1.112   93.793  1.00 96.55  ?  989  LEU B HB2  1 
ATOM   15033 H  HB3  . LEU B  1 456 ? -46.534 0.739   94.917  1.00 96.55  ?  989  LEU B HB3  1 
ATOM   15034 H  HG   . LEU B  1 456 ? -45.878 2.033   92.502  1.00 74.36  ?  989  LEU B HG   1 
ATOM   15035 H  HD11 . LEU B  1 456 ? -45.530 3.962   93.751  1.00 93.33  ?  989  LEU B HD11 1 
ATOM   15036 H  HD12 . LEU B  1 456 ? -47.038 3.485   93.903  1.00 93.33  ?  989  LEU B HD12 1 
ATOM   15037 H  HD13 . LEU B  1 456 ? -45.994 3.200   95.065  1.00 93.33  ?  989  LEU B HD13 1 
ATOM   15038 H  HD21 . LEU B  1 456 ? -43.788 2.422   93.801  1.00 70.70  ?  989  LEU B HD21 1 
ATOM   15039 H  HD22 . LEU B  1 456 ? -44.227 1.075   94.521  1.00 70.70  ?  989  LEU B HD22 1 
ATOM   15040 H  HD23 . LEU B  1 456 ? -43.959 1.088   92.955  1.00 70.70  ?  989  LEU B HD23 1 
ATOM   15041 N  N    . ASP B  1 457 ? -48.203 -2.277  93.369  1.00 90.76  ?  990  ASP B N    1 
ATOM   15042 C  CA   . ASP B  1 457 ? -49.060 -3.276  93.989  1.00 96.55  ?  990  ASP B CA   1 
ATOM   15043 C  C    . ASP B  1 457 ? -48.971 -4.650  93.347  1.00 94.80  ?  990  ASP B C    1 
ATOM   15044 O  O    . ASP B  1 457 ? -49.488 -5.613  93.927  1.00 93.13  ?  990  ASP B O    1 
ATOM   15045 C  CB   . ASP B  1 457 ? -50.530 -2.829  93.959  1.00 92.32  ?  990  ASP B CB   1 
ATOM   15046 C  CG   . ASP B  1 457 ? -50.780 -1.603  94.801  1.00 88.90  ?  990  ASP B CG   1 
ATOM   15047 O  OD1  . ASP B  1 457 ? -50.176 -1.494  95.889  1.00 87.08  ?  990  ASP B OD1  1 
ATOM   15048 O  OD2  . ASP B  1 457 ? -51.586 -0.747  94.380  1.00 99.01  ?  990  ASP B OD2  1 
ATOM   15049 H  H    . ASP B  1 457 ? -48.354 -2.172  92.529  1.00 109.00 ?  990  ASP B H    1 
ATOM   15050 H  HA   . ASP B  1 457 ? -48.791 -3.360  94.917  1.00 115.94 ?  990  ASP B HA   1 
ATOM   15051 H  HB2  . ASP B  1 457 ? -50.780 -2.622  93.045  1.00 110.87 ?  990  ASP B HB2  1 
ATOM   15052 H  HB3  . ASP B  1 457 ? -51.086 -3.546  94.301  1.00 110.87 ?  990  ASP B HB3  1 
ATOM   15053 N  N    . VAL B  1 458 ? -48.350 -4.778  92.173  1.00 86.42  ?  991  VAL B N    1 
ATOM   15054 C  CA   . VAL B  1 458 ? -48.303 -6.076  91.518  1.00 73.26  ?  991  VAL B CA   1 
ATOM   15055 C  C    . VAL B  1 458 ? -47.572 -7.069  92.404  1.00 86.49  ?  991  VAL B C    1 
ATOM   15056 O  O    . VAL B  1 458 ? -46.542 -6.755  93.014  1.00 89.99  ?  991  VAL B O    1 
ATOM   15057 C  CB   . VAL B  1 458 ? -47.608 -5.972  90.151  1.00 80.60  ?  991  VAL B CB   1 
ATOM   15058 C  CG1  . VAL B  1 458 ? -47.469 -7.349  89.520  1.00 89.68  ?  991  VAL B CG1  1 
ATOM   15059 C  CG2  . VAL B  1 458 ? -48.367 -5.043  89.239  1.00 105.69 ?  991  VAL B CG2  1 
ATOM   15060 H  H    . VAL B  1 458 ? -47.958 -4.142  91.748  1.00 103.79 ?  991  VAL B H    1 
ATOM   15061 H  HA   . VAL B  1 458 ? -49.213 -6.382  91.380  1.00 88.00  ?  991  VAL B HA   1 
ATOM   15062 H  HB   . VAL B  1 458 ? -46.719 -5.605  90.279  1.00 96.80  ?  991  VAL B HB   1 
ATOM   15063 H  HG11 . VAL B  1 458 ? -47.185 -7.246  88.598  1.00 107.70 ?  991  VAL B HG11 1 
ATOM   15064 H  HG12 . VAL B  1 458 ? -46.809 -7.858  90.015  1.00 107.70 ?  991  VAL B HG12 1 
ATOM   15065 H  HG13 . VAL B  1 458 ? -48.328 -7.799  89.553  1.00 107.70 ?  991  VAL B HG13 1 
ATOM   15066 H  HG21 . VAL B  1 458 ? -47.987 -5.096  88.348  1.00 126.91 ?  991  VAL B HG21 1 
ATOM   15067 H  HG22 . VAL B  1 458 ? -49.299 -5.312  89.218  1.00 126.91 ?  991  VAL B HG22 1 
ATOM   15068 H  HG23 . VAL B  1 458 ? -48.292 -4.137  89.577  1.00 126.91 ?  991  VAL B HG23 1 
ATOM   15069 N  N    . GLN B  1 459 ? -48.102 -8.286  92.466  1.00 81.01  ?  992  GLN B N    1 
ATOM   15070 C  CA   . GLN B  1 459 ? -47.464 -9.354  93.219  1.00 82.36  ?  992  GLN B CA   1 
ATOM   15071 C  C    . GLN B  1 459 ? -46.404 -9.986  92.332  1.00 72.38  ?  992  GLN B C    1 
ATOM   15072 O  O    . GLN B  1 459 ? -46.722 -10.515 91.261  1.00 73.81  ?  992  GLN B O    1 
ATOM   15073 C  CB   . GLN B  1 459 ? -48.488 -10.391 93.672  1.00 96.18  ?  992  GLN B CB   1 
ATOM   15074 C  CG   . GLN B  1 459 ? -47.901 -11.466 94.572  1.00 108.13 ?  992  GLN B CG   1 
ATOM   15075 C  CD   . GLN B  1 459 ? -48.917 -12.514 94.967  1.00 113.82 ?  992  GLN B CD   1 
ATOM   15076 O  OE1  . GLN B  1 459 ? -50.095 -12.412 94.627  1.00 107.29 ?  992  GLN B OE1  1 
ATOM   15077 N  NE2  . GLN B  1 459 ? -48.465 -13.532 95.690  1.00 137.13 ?  992  GLN B NE2  1 
ATOM   15078 H  H    . GLN B  1 459 ? -48.834 -8.517  92.078  1.00 97.29  ?  992  GLN B H    1 
ATOM   15079 H  HA   . GLN B  1 459 ? -47.048 -8.995  94.019  1.00 98.92  ?  992  GLN B HA   1 
ATOM   15080 H  HB2  . GLN B  1 459 ? -49.191 -9.941  94.166  1.00 115.49 ?  992  GLN B HB2  1 
ATOM   15081 H  HB3  . GLN B  1 459 ? -48.859 -10.827 92.890  1.00 115.49 ?  992  GLN B HB3  1 
ATOM   15082 H  HG2  . GLN B  1 459 ? -47.178 -11.911 94.103  1.00 129.84 ?  992  GLN B HG2  1 
ATOM   15083 H  HG3  . GLN B  1 459 ? -47.566 -11.052 95.383  1.00 129.84 ?  992  GLN B HG3  1 
ATOM   15084 H  HE21 . GLN B  1 459 ? -47.634 -13.569 95.909  1.00 164.64 ?  992  GLN B HE21 1 
ATOM   15085 H  HE22 . GLN B  1 459 ? -49.003 -14.154 95.940  1.00 164.64 ?  992  GLN B HE22 1 
ATOM   15086 N  N    . LEU B  1 460 ? -45.153 -9.939  92.772  1.00 86.72  ?  993  LEU B N    1 
ATOM   15087 C  CA   . LEU B  1 460 ? -44.034 -10.398 91.970  1.00 85.87  ?  993  LEU B CA   1 
ATOM   15088 C  C    . LEU B  1 460 ? -43.422 -11.648 92.581  1.00 74.98  ?  993  LEU B C    1 
ATOM   15089 O  O    . LEU B  1 460 ? -43.513 -11.886 93.789  1.00 64.32  ?  993  LEU B O    1 
ATOM   15090 C  CB   . LEU B  1 460 ? -42.948 -9.324  91.836  1.00 73.97  ?  993  LEU B CB   1 
ATOM   15091 C  CG   . LEU B  1 460 ? -43.319 -7.991  91.187  1.00 76.13  ?  993  LEU B CG   1 
ATOM   15092 C  CD1  . LEU B  1 460 ? -42.065 -7.143  91.009  1.00 73.73  ?  993  LEU B CD1  1 
ATOM   15093 C  CD2  . LEU B  1 460 ? -44.013 -8.200  89.853  1.00 83.67  ?  993  LEU B CD2  1 
ATOM   15094 H  H    . LEU B  1 460 ? -44.927 -9.639  93.546  1.00 104.15 ?  993  LEU B H    1 
ATOM   15095 H  HA   . LEU B  1 460 ? -44.360 -10.612 91.082  1.00 103.13 ?  993  LEU B HA   1 
ATOM   15096 H  HB2  . LEU B  1 460 ? -42.628 -9.118  92.728  1.00 88.85  ?  993  LEU B HB2  1 
ATOM   15097 H  HB3  . LEU B  1 460 ? -42.229 -9.700  91.304  1.00 88.85  ?  993  LEU B HB3  1 
ATOM   15098 H  HG   . LEU B  1 460 ? -43.940 -7.519  91.764  1.00 91.44  ?  993  LEU B HG   1 
ATOM   15099 H  HD11 . LEU B  1 460 ? -42.326 -6.217  90.880  1.00 88.56  ?  993  LEU B HD11 1 
ATOM   15100 H  HD12 . LEU B  1 460 ? -41.514 -7.223  91.803  1.00 88.56  ?  993  LEU B HD12 1 
ATOM   15101 H  HD13 . LEU B  1 460 ? -41.577 -7.460  90.233  1.00 88.56  ?  993  LEU B HD13 1 
ATOM   15102 H  HD21 . LEU B  1 460 ? -44.255 -7.336  89.484  1.00 100.49 ?  993  LEU B HD21 1 
ATOM   15103 H  HD22 . LEU B  1 460 ? -43.408 -8.660  89.251  1.00 100.49 ?  993  LEU B HD22 1 
ATOM   15104 H  HD23 . LEU B  1 460 ? -44.811 -8.734  89.993  1.00 100.49 ?  993  LEU B HD23 1 
ATOM   15105 N  N    . ASP B  1 461 ? -42.787 -12.437 91.722  1.00 88.53  ?  994  ASP B N    1 
ATOM   15106 C  CA   . ASP B  1 461 ? -42.034 -13.600 92.145  1.00 81.98  ?  994  ASP B CA   1 
ATOM   15107 C  C    . ASP B  1 461 ? -40.581 -13.175 92.335  1.00 84.26  ?  994  ASP B C    1 
ATOM   15108 O  O    . ASP B  1 461 ? -40.223 -12.012 92.137  1.00 108.67 ?  994  ASP B O    1 
ATOM   15109 C  CB   . ASP B  1 461 ? -42.185 -14.706 91.099  1.00 64.97  ?  994  ASP B CB   1 
ATOM   15110 C  CG   . ASP B  1 461 ? -41.659 -16.044 91.571  1.00 93.38  ?  994  ASP B CG   1 
ATOM   15111 O  OD1  . ASP B  1 461 ? -41.019 -16.093 92.641  1.00 127.35 ?  994  ASP B OD1  1 
ATOM   15112 O  OD2  . ASP B  1 461 ? -41.886 -17.051 90.867  1.00 82.03  ?  994  ASP B OD2  1 
ATOM   15113 H  H    . ASP B  1 461 ? -42.780 -12.314 90.871  1.00 106.31 ?  994  ASP B H    1 
ATOM   15114 H  HA   . ASP B  1 461 ? -42.367 -13.949 92.987  1.00 98.46  ?  994  ASP B HA   1 
ATOM   15115 H  HB2  . ASP B  1 461 ? -43.125 -14.813 90.887  1.00 77.55  ?  994  ASP B HB2  1 
ATOM   15116 H  HB3  . ASP B  1 461 ? -41.691 -14.455 90.302  1.00 77.55  ?  994  ASP B HB3  1 
ATOM   15117 N  N    . ASP B  1 462 ? -39.723 -14.114 92.732  1.00 76.18  ?  995  ASP B N    1 
ATOM   15118 C  CA   . ASP B  1 462 ? -38.315 -13.773 92.875  1.00 78.25  ?  995  ASP B CA   1 
ATOM   15119 C  C    . ASP B  1 462 ? -37.689 -13.439 91.527  1.00 95.43  ?  995  ASP B C    1 
ATOM   15120 O  O    . ASP B  1 462 ? -36.629 -12.805 91.484  1.00 82.69  ?  995  ASP B O    1 
ATOM   15121 C  CB   . ASP B  1 462 ? -37.567 -14.920 93.554  1.00 83.57  ?  995  ASP B CB   1 
ATOM   15122 C  CG   . ASP B  1 462 ? -36.577 -14.436 94.596  1.00 90.76  ?  995  ASP B CG   1 
ATOM   15123 O  OD1  . ASP B  1 462 ? -36.369 -13.209 94.704  1.00 111.04 ?  995  ASP B OD1  1 
ATOM   15124 O  OD2  . ASP B  1 462 ? -36.016 -15.284 95.321  1.00 85.39  ?  995  ASP B OD2  1 
ATOM   15125 H  H    . ASP B  1 462 ? -39.927 -14.929 92.917  1.00 91.49  ?  995  ASP B H    1 
ATOM   15126 H  HA   . ASP B  1 462 ? -38.221 -12.996 93.448  1.00 93.99  ?  995  ASP B HA   1 
ATOM   15127 H  HB2  . ASP B  1 462 ? -38.208 -15.499 93.994  1.00 100.37 ?  995  ASP B HB2  1 
ATOM   15128 H  HB3  . ASP B  1 462 ? -37.076 -15.419 92.882  1.00 100.37 ?  995  ASP B HB3  1 
ATOM   15129 N  N    . ARG B  1 463 ? -38.320 -13.871 90.433  1.00 103.25 ?  996  ARG B N    1 
ATOM   15130 C  CA   . ARG B  1 463 ? -37.869 -13.577 89.080  1.00 94.95  ?  996  ARG B CA   1 
ATOM   15131 C  C    . ARG B  1 463 ? -38.134 -12.134 88.674  1.00 96.57  ?  996  ARG B C    1 
ATOM   15132 O  O    . ARG B  1 463 ? -37.597 -11.689 87.655  1.00 106.35 ?  996  ARG B O    1 
ATOM   15133 C  CB   . ARG B  1 463 ? -38.552 -14.524 88.093  1.00 90.47  ?  996  ARG B CB   1 
ATOM   15134 C  CG   . ARG B  1 463 ? -38.131 -15.974 88.254  1.00 104.15 ?  996  ARG B CG   1 
ATOM   15135 C  CD   . ARG B  1 463 ? -38.919 -16.891 87.337  1.00 108.37 ?  996  ARG B CD   1 
ATOM   15136 N  NE   . ARG B  1 463 ? -40.314 -17.001 87.745  1.00 112.20 ?  996  ARG B NE   1 
ATOM   15137 C  CZ   . ARG B  1 463 ? -41.251 -17.635 87.053  1.00 111.38 ?  996  ARG B CZ   1 
ATOM   15138 N  NH1  . ARG B  1 463 ? -40.980 -18.222 85.898  1.00 118.58 ?  996  ARG B NH1  1 
ATOM   15139 N  NH2  . ARG B  1 463 ? -42.491 -17.680 87.530  1.00 109.56 ?  996  ARG B NH2  1 
ATOM   15140 H  H    . ARG B  1 463 ? -39.034 -14.350 90.452  1.00 123.98 ?  996  ARG B H    1 
ATOM   15141 H  HA   . ARG B  1 463 ? -36.912 -13.728 89.028  1.00 114.02 ?  996  ARG B HA   1 
ATOM   15142 H  HB2  . ARG B  1 463 ? -39.511 -14.476 88.227  1.00 108.65 ?  996  ARG B HB2  1 
ATOM   15143 H  HB3  . ARG B  1 463 ? -38.329 -14.248 87.190  1.00 108.65 ?  996  ARG B HB3  1 
ATOM   15144 H  HG2  . ARG B  1 463 ? -37.190 -16.060 88.035  1.00 125.07 ?  996  ARG B HG2  1 
ATOM   15145 H  HG3  . ARG B  1 463 ? -38.286 -16.253 89.170  1.00 125.07 ?  996  ARG B HG3  1 
ATOM   15146 H  HD2  . ARG B  1 463 ? -38.894 -16.539 86.433  1.00 130.12 ?  996  ARG B HD2  1 
ATOM   15147 H  HD3  . ARG B  1 463 ? -38.526 -17.778 87.357  1.00 130.12 ?  996  ARG B HD3  1 
ATOM   15148 H  HE   . ARG B  1 463 ? -40.545 -16.629 88.485  1.00 134.72 ?  996  ARG B HE   1 
ATOM   15149 H  HH11 . ARG B  1 463 ? -40.181 -18.197 85.580  1.00 142.38 ?  996  ARG B HH11 1 
ATOM   15150 H  HH12 . ARG B  1 463 ? -41.603 -18.628 85.466  1.00 142.38 ?  996  ARG B HH12 1 
ATOM   15151 H  HH21 . ARG B  1 463 ? -42.677 -17.300 88.279  1.00 131.56 ?  996  ARG B HH21 1 
ATOM   15152 H  HH22 . ARG B  1 463 ? -43.107 -18.088 87.090  1.00 131.56 ?  996  ARG B HH22 1 
ATOM   15153 N  N    . HIS B  1 464 ? -38.950 -11.403 89.435  1.00 80.20  ?  997  HIS B N    1 
ATOM   15154 C  CA   . HIS B  1 464 ? -39.294 -10.018 89.120  1.00 66.83  ?  997  HIS B CA   1 
ATOM   15155 C  C    . HIS B  1 464 ? -39.966 -9.944  87.750  1.00 69.22  ?  997  HIS B C    1 
ATOM   15156 O  O    . HIS B  1 464 ? -39.633 -9.107  86.907  1.00 61.28  ?  997  HIS B O    1 
ATOM   15157 C  CB   . HIS B  1 464 ? -38.056 -9.124  89.164  1.00 71.29  ?  997  HIS B CB   1 
ATOM   15158 C  CG   . HIS B  1 464 ? -37.318 -9.183  90.463  1.00 85.56  ?  997  HIS B CG   1 
ATOM   15159 N  ND1  . HIS B  1 464 ? -36.094 -9.800  90.586  1.00 103.84 ?  997  HIS B ND1  1 
ATOM   15160 C  CD2  . HIS B  1 464 ? -37.670 -8.791  91.711  1.00 94.66  ?  997  HIS B CD2  1 
ATOM   15161 C  CE1  . HIS B  1 464 ? -35.692 -9.729  91.843  1.00 97.90  ?  997  HIS B CE1  1 
ATOM   15162 N  NE2  . HIS B  1 464 ? -36.631 -9.123  92.547  1.00 91.63  ?  997  HIS B NE2  1 
ATOM   15163 H  H    . HIS B  1 464 ? -39.323 -11.694 90.153  1.00 96.32  ?  997  HIS B H    1 
ATOM   15164 H  HA   . HIS B  1 464 ? -39.921 -9.691  89.784  1.00 80.28  ?  997  HIS B HA   1 
ATOM   15165 H  HB2  . HIS B  1 464 ? -37.446 -9.402  88.463  1.00 85.63  ?  997  HIS B HB2  1 
ATOM   15166 H  HB3  . HIS B  1 464 ? -38.330 -8.205  89.020  1.00 85.63  ?  997  HIS B HB3  1 
ATOM   15167 H  HD1  . HIS B  1 464 ? -35.658 -10.172 89.945  1.00 124.68 ?  997  HIS B HD1  1 
ATOM   15168 H  HD2  . HIS B  1 464 ? -38.465 -8.376  91.956  1.00 113.67 ?  997  HIS B HD2  1 
ATOM   15169 H  HE1  . HIS B  1 464 ? -34.885 -10.051 92.175  1.00 117.56 ?  997  HIS B HE1  1 
ATOM   15170 N  N    . TYR B  1 465 ? -40.925 -10.839 87.535  1.00 72.93  ?  998  TYR B N    1 
ATOM   15171 C  CA   . TYR B  1 465 ? -41.451 -11.124 86.209  1.00 66.61  ?  998  TYR B CA   1 
ATOM   15172 C  C    . TYR B  1 465 ? -42.969 -10.979 86.192  1.00 60.65  ?  998  TYR B C    1 
ATOM   15173 O  O    . TYR B  1 465 ? -43.662 -11.582 87.016  1.00 72.50  ?  998  TYR B O    1 
ATOM   15174 C  CB   . TYR B  1 465 ? -41.001 -12.533 85.808  1.00 76.43  ?  998  TYR B CB   1 
ATOM   15175 C  CG   . TYR B  1 465 ? -41.816 -13.184 84.739  1.00 66.99  ?  998  TYR B CG   1 
ATOM   15176 C  CD1  . TYR B  1 465 ? -42.103 -12.507 83.570  1.00 90.86  ?  998  TYR B CD1  1 
ATOM   15177 C  CD2  . TYR B  1 465 ? -42.264 -14.488 84.878  1.00 62.97  ?  998  TYR B CD2  1 
ATOM   15178 C  CE1  . TYR B  1 465 ? -42.833 -13.090 82.583  1.00 95.40  ?  998  TYR B CE1  1 
ATOM   15179 C  CE2  . TYR B  1 465 ? -43.000 -15.086 83.888  1.00 63.64  ?  998  TYR B CE2  1 
ATOM   15180 C  CZ   . TYR B  1 465 ? -43.278 -14.374 82.741  1.00 95.20  ?  998  TYR B CZ   1 
ATOM   15181 O  OH   . TYR B  1 465 ? -44.000 -14.923 81.723  1.00 106.27 ?  998  TYR B OH   1 
ATOM   15182 H  H    . TYR B  1 465 ? -41.294 -11.304 88.158  1.00 87.60  ?  998  TYR B H    1 
ATOM   15183 H  HA   . TYR B  1 465 ? -41.130 -10.482 85.557  1.00 80.01  ?  998  TYR B HA   1 
ATOM   15184 H  HB2  . TYR B  1 465 ? -40.088 -12.481 85.484  1.00 91.79  ?  998  TYR B HB2  1 
ATOM   15185 H  HB3  . TYR B  1 465 ? -41.044 -13.102 86.592  1.00 91.79  ?  998  TYR B HB3  1 
ATOM   15186 H  HD1  . TYR B  1 465 ? -41.793 -11.638 83.456  1.00 109.12 ?  998  TYR B HD1  1 
ATOM   15187 H  HD2  . TYR B  1 465 ? -42.064 -14.963 85.652  1.00 75.15  ?  998  TYR B HD2  1 
ATOM   15188 H  HE1  . TYR B  1 465 ? -43.029 -12.619 81.805  1.00 114.57 ?  998  TYR B HE1  1 
ATOM   15189 H  HE2  . TYR B  1 465 ? -43.307 -15.958 83.989  1.00 75.96  ?  998  TYR B HE2  1 
ATOM   15190 H  HH   . TYR B  1 465 ? -44.125 -14.352 81.120  1.00 127.61 ?  998  TYR B HH   1 
ATOM   15191 N  N    . ILE B  1 466 ? -43.478 -10.171 85.249  1.00 60.16  ?  999  ILE B N    1 
ATOM   15192 C  CA   . ILE B  1 466 ? -44.911 -9.943  85.056  1.00 75.76  ?  999  ILE B CA   1 
ATOM   15193 C  C    . ILE B  1 466 ? -45.410 -10.700 83.832  1.00 70.11  ?  999  ILE B C    1 
ATOM   15194 O  O    . ILE B  1 466 ? -44.751 -10.716 82.784  1.00 88.68  ?  999  ILE B O    1 
ATOM   15195 C  CB   . ILE B  1 466 ? -45.230 -8.442  84.905  1.00 78.28  ?  999  ILE B CB   1 
ATOM   15196 C  CG1  . ILE B  1 466 ? -44.884 -7.671  86.179  1.00 65.66  ?  999  ILE B CG1  1 
ATOM   15197 C  CG2  . ILE B  1 466 ? -46.702 -8.249  84.533  1.00 70.14  ?  999  ILE B CG2  1 
ATOM   15198 C  CD1  . ILE B  1 466 ? -45.031 -6.165  86.030  1.00 102.32 ?  999  ILE B CD1  1 
ATOM   15199 H  H    . ILE B  1 466 ? -42.992 -9.730  84.692  1.00 71.78  ?  999  ILE B H    1 
ATOM   15200 H  HA   . ILE B  1 466 ? -45.366 -10.293 85.837  1.00 90.99  ?  999  ILE B HA   1 
ATOM   15201 H  HB   . ILE B  1 466 ? -44.679 -8.087  84.191  1.00 94.02  ?  999  ILE B HB   1 
ATOM   15202 H  HG12 . ILE B  1 466 ? -45.477 -7.959  86.891  1.00 78.87  ?  999  ILE B HG12 1 
ATOM   15203 H  HG13 . ILE B  1 466 ? -43.963 -7.858  86.419  1.00 78.87  ?  999  ILE B HG13 1 
ATOM   15204 H  HG21 . ILE B  1 466 ? -47.011 -7.404  84.894  1.00 84.25  ?  999  ILE B HG21 1 
ATOM   15205 H  HG22 . ILE B  1 466 ? -46.785 -8.246  83.566  1.00 84.25  ?  999  ILE B HG22 1 
ATOM   15206 H  HG23 . ILE B  1 466 ? -47.220 -8.978  84.907  1.00 84.25  ?  999  ILE B HG23 1 
ATOM   15207 H  HD11 . ILE B  1 466 ? -44.530 -5.727  86.736  1.00 122.86 ?  999  ILE B HD11 1 
ATOM   15208 H  HD12 . ILE B  1 466 ? -44.686 -5.898  85.164  1.00 122.86 ?  999  ILE B HD12 1 
ATOM   15209 H  HD13 . ILE B  1 466 ? -45.970 -5.931  86.098  1.00 122.86 ?  999  ILE B HD13 1 
ATOM   15210 N  N    . SER B  1 467 ? -46.577 -11.330 83.964  1.00 81.44  ?  1000 SER B N    1 
ATOM   15211 C  CA   . SER B  1 467 ? -47.219 -11.992 82.836  1.00 89.45  ?  1000 SER B CA   1 
ATOM   15212 C  C    . SER B  1 467 ? -47.631 -10.962 81.782  1.00 71.50  ?  1000 SER B C    1 
ATOM   15213 O  O    . SER B  1 467 ? -47.759 -9.766  82.058  1.00 67.26  ?  1000 SER B O    1 
ATOM   15214 C  CB   . SER B  1 467 ? -48.439 -12.788 83.303  1.00 110.12 ?  1000 SER B CB   1 
ATOM   15215 O  OG   . SER B  1 467 ? -49.445 -11.932 83.819  1.00 113.79 ?  1000 SER B OG   1 
ATOM   15216 H  H    . SER B  1 467 ? -47.018 -11.387 84.700  1.00 97.81  ?  1000 SER B H    1 
ATOM   15217 H  HA   . SER B  1 467 ? -46.598 -12.615 82.428  1.00 107.42 ?  1000 SER B HA   1 
ATOM   15218 H  HB2  . SER B  1 467 ? -48.801 -13.279 82.549  1.00 132.23 ?  1000 SER B HB2  1 
ATOM   15219 H  HB3  . SER B  1 467 ? -48.164 -13.405 83.999  1.00 132.23 ?  1000 SER B HB3  1 
ATOM   15220 H  HG   . SER B  1 467 ? -50.101 -12.385 84.083  1.00 136.64 ?  1000 SER B HG   1 
ATOM   15221 N  N    . CYS B  1 468 ? -47.844 -11.441 80.559  1.00 88.94  ?  1001 CYS B N    1 
ATOM   15222 C  CA   . CYS B  1 468 ? -48.157 -10.569 79.433  1.00 85.19  ?  1001 CYS B CA   1 
ATOM   15223 C  C    . CYS B  1 468 ? -49.655 -10.317 79.293  1.00 86.15  ?  1001 CYS B C    1 
ATOM   15224 O  O    . CYS B  1 468 ? -50.489 -11.146 79.668  1.00 89.15  ?  1001 CYS B O    1 
ATOM   15225 C  CB   . CYS B  1 468 ? -47.620 -11.166 78.131  1.00 100.54 ?  1001 CYS B CB   1 
ATOM   15226 S  SG   . CYS B  1 468 ? -47.837 -10.091 76.695  1.00 102.42 ?  1001 CYS B SG   1 
ATOM   15227 H  H    . CYS B  1 468 ? -47.813 -12.276 80.355  1.00 106.80 ?  1001 CYS B H    1 
ATOM   15228 H  HA   . CYS B  1 468 ? -47.735 -9.711  79.591  1.00 102.31 ?  1001 CYS B HA   1 
ATOM   15229 H  HB2  . CYS B  1 468 ? -46.670 -11.336 78.234  1.00 120.74 ?  1001 CYS B HB2  1 
ATOM   15230 H  HB3  . CYS B  1 468 ? -48.088 -11.997 77.953  1.00 120.74 ?  1001 CYS B HB3  1 
ATOM   15231 H  HG   . CYS B  1 468 ? -47.378 -10.633 75.728  1.00 122.99 ?  1001 CYS B HG   1 
ATOM   15232 N  N    . ILE B  1 469 ? -49.982 -9.149  78.742  1.00 67.27  ?  1002 ILE B N    1 
ATOM   15233 C  CA   . ILE B  1 469 ? -51.358 -8.694  78.545  1.00 77.14  ?  1002 ILE B CA   1 
ATOM   15234 C  C    . ILE B  1 469 ? -51.946 -9.261  77.257  1.00 79.01  ?  1002 ILE B C    1 
ATOM   15235 O  O    . ILE B  1 469 ? -51.260 -9.280  76.224  1.00 91.93  ?  1002 ILE B O    1 
ATOM   15236 C  CB   . ILE B  1 469 ? -51.431 -7.158  78.520  1.00 87.04  ?  1002 ILE B CB   1 
ATOM   15237 C  CG1  . ILE B  1 469 ? -51.105 -6.589  79.902  1.00 100.10 ?  1002 ILE B CG1  1 
ATOM   15238 C  CG2  . ILE B  1 469 ? -52.801 -6.695  78.022  1.00 65.06  ?  1002 ILE B CG2  1 
ATOM   15239 C  CD1  . ILE B  1 469 ? -50.880 -5.099  79.905  1.00 104.93 ?  1002 ILE B CD1  1 
ATOM   15240 H  H    . ILE B  1 469 ? -49.402 -8.579  78.464  1.00 80.80  ?  1002 ILE B H    1 
ATOM   15241 H  HA   . ILE B  1 469 ? -51.884 -9.041  79.283  1.00 92.65  ?  1002 ILE B HA   1 
ATOM   15242 H  HB   . ILE B  1 469 ? -50.765 -6.822  77.900  1.00 104.53 ?  1002 ILE B HB   1 
ATOM   15243 H  HG12 . ILE B  1 469 ? -51.845 -6.779  80.500  1.00 120.20 ?  1002 ILE B HG12 1 
ATOM   15244 H  HG13 . ILE B  1 469 ? -50.297 -7.012  80.231  1.00 120.20 ?  1002 ILE B HG13 1 
ATOM   15245 H  HG21 . ILE B  1 469 ? -52.926 -5.763  78.261  1.00 77.66  ?  1002 ILE B HG21 1 
ATOM   15246 H  HG22 . ILE B  1 469 ? -52.838 -6.797  77.059  1.00 77.66  ?  1002 ILE B HG22 1 
ATOM   15247 H  HG23 . ILE B  1 469 ? -53.489 -7.237  78.439  1.00 77.66  ?  1002 ILE B HG23 1 
ATOM   15248 H  HD11 . ILE B  1 469 ? -50.738 -4.802  80.818  1.00 126.00 ?  1002 ILE B HD11 1 
ATOM   15249 H  HD12 . ILE B  1 469 ? -50.099 -4.896  79.367  1.00 126.00 ?  1002 ILE B HD12 1 
ATOM   15250 H  HD13 . ILE B  1 469 ? -51.661 -4.660  79.532  1.00 126.00 ?  1002 ILE B HD13 1 
ATOM   15251 N  N    . PRO B  1 470 ? -53.195 -9.732  77.260  1.00 74.16  ?  1003 PRO B N    1 
ATOM   15252 C  CA   . PRO B  1 470 ? -53.789 -10.245 76.020  1.00 84.64  ?  1003 PRO B CA   1 
ATOM   15253 C  C    . PRO B  1 470 ? -53.906 -9.162  74.956  1.00 71.72  ?  1003 PRO B C    1 
ATOM   15254 O  O    . PRO B  1 470 ? -53.933 -7.964  75.243  1.00 67.00  ?  1003 PRO B O    1 
ATOM   15255 C  CB   . PRO B  1 470 ? -55.171 -10.741 76.461  1.00 90.31  ?  1003 PRO B CB   1 
ATOM   15256 C  CG   . PRO B  1 470 ? -55.036 -11.002 77.915  1.00 97.99  ?  1003 PRO B CG   1 
ATOM   15257 C  CD   . PRO B  1 470 ? -54.064 -9.983  78.424  1.00 81.69  ?  1003 PRO B CD   1 
ATOM   15258 H  HA   . PRO B  1 470 ? -53.266 -10.986 75.674  1.00 101.65 ?  1003 PRO B HA   1 
ATOM   15259 H  HB2  . PRO B  1 470 ? -55.838 -10.057 76.291  1.00 108.46 ?  1003 PRO B HB2  1 
ATOM   15260 H  HB3  . PRO B  1 470 ? -55.399 -11.553 75.982  1.00 108.46 ?  1003 PRO B HB3  1 
ATOM   15261 H  HG2  . PRO B  1 470 ? -55.899 -10.900 78.347  1.00 117.67 ?  1003 PRO B HG2  1 
ATOM   15262 H  HG3  . PRO B  1 470 ? -54.699 -11.900 78.057  1.00 117.67 ?  1003 PRO B HG3  1 
ATOM   15263 H  HD2  . PRO B  1 470 ? -54.522 -9.172  78.694  1.00 98.11  ?  1003 PRO B HD2  1 
ATOM   15264 H  HD3  . PRO B  1 470 ? -53.551 -10.337 79.168  1.00 98.11  ?  1003 PRO B HD3  1 
ATOM   15265 N  N    . LYS B  1 471 ? -53.990 -9.610  73.706  1.00 68.72  ?  1004 LYS B N    1 
ATOM   15266 C  CA   . LYS B  1 471 ? -54.079 -8.703  72.570  1.00 83.54  ?  1004 LYS B CA   1 
ATOM   15267 C  C    . LYS B  1 471 ? -55.455 -8.046  72.489  1.00 84.22  ?  1004 LYS B C    1 
ATOM   15268 O  O    . LYS B  1 471 ? -56.463 -8.601  72.935  1.00 71.53  ?  1004 LYS B O    1 
ATOM   15269 C  CB   . LYS B  1 471 ? -53.789 -9.448  71.267  1.00 86.77  ?  1004 LYS B CB   1 
ATOM   15270 C  CG   . LYS B  1 471 ? -52.349 -9.914  71.127  1.00 92.16  ?  1004 LYS B CG   1 
ATOM   15271 C  CD   . LYS B  1 471 ? -52.067 -10.459 69.738  1.00 99.20  ?  1004 LYS B CD   1 
ATOM   15272 C  CE   . LYS B  1 471 ? -52.500 -11.908 69.606  1.00 95.18  ?  1004 LYS B CE   1 
ATOM   15273 N  NZ   . LYS B  1 471 ? -52.043 -12.506 68.321  1.00 84.39  ?  1004 LYS B NZ   1 
ATOM   15274 H  H    . LYS B  1 471 ? -53.996 -10.442 73.488  1.00 82.55  ?  1004 LYS B H    1 
ATOM   15275 H  HA   . LYS B  1 471 ? -53.419 -8.000  72.679  1.00 100.33 ?  1004 LYS B HA   1 
ATOM   15276 H  HB2  . LYS B  1 471 ? -54.358 -10.233 71.225  1.00 104.21 ?  1004 LYS B HB2  1 
ATOM   15277 H  HB3  . LYS B  1 471 ? -53.982 -8.858  70.522  1.00 104.21 ?  1004 LYS B HB3  1 
ATOM   15278 H  HG2  . LYS B  1 471 ? -51.754 -9.165  71.286  1.00 110.68 ?  1004 LYS B HG2  1 
ATOM   15279 H  HG3  . LYS B  1 471 ? -52.176 -10.618 71.771  1.00 110.68 ?  1004 LYS B HG3  1 
ATOM   15280 H  HD2  . LYS B  1 471 ? -52.554 -9.935  69.083  1.00 119.12 ?  1004 LYS B HD2  1 
ATOM   15281 H  HD3  . LYS B  1 471 ? -51.115 -10.409 69.561  1.00 119.12 ?  1004 LYS B HD3  1 
ATOM   15282 H  HE2  . LYS B  1 471 ? -52.120 -12.424 70.334  1.00 114.30 ?  1004 LYS B HE2  1 
ATOM   15283 H  HE3  . LYS B  1 471 ? -53.469 -11.957 69.636  1.00 114.30 ?  1004 LYS B HE3  1 
ATOM   15284 H  HZ1  . LYS B  1 471 ? -52.317 -13.351 68.265  1.00 101.35 ?  1004 LYS B HZ1  1 
ATOM   15285 H  HZ2  . LYS B  1 471 ? -52.378 -12.048 67.636  1.00 101.35 ?  1004 LYS B HZ2  1 
ATOM   15286 H  HZ3  . LYS B  1 471 ? -51.155 -12.487 68.276  1.00 101.35 ?  1004 LYS B HZ3  1 
ATOM   15287 N  N    . ILE B  1 472 ? -55.484 -6.847  71.906  1.00 85.80  ?  1005 ILE B N    1 
ATOM   15288 C  CA   . ILE B  1 472 ? -56.713 -6.098  71.675  1.00 87.85  ?  1005 ILE B CA   1 
ATOM   15289 C  C    . ILE B  1 472 ? -56.814 -5.797  70.186  1.00 87.60  ?  1005 ILE B C    1 
ATOM   15290 O  O    . ILE B  1 472 ? -55.804 -5.631  69.496  1.00 91.53  ?  1005 ILE B O    1 
ATOM   15291 C  CB   . ILE B  1 472 ? -56.763 -4.798  72.510  1.00 77.25  ?  1005 ILE B CB   1 
ATOM   15292 C  CG1  . ILE B  1 472 ? -58.133 -4.121  72.387  1.00 98.44  ?  1005 ILE B CG1  1 
ATOM   15293 C  CG2  . ILE B  1 472 ? -55.668 -3.835  72.077  1.00 83.04  ?  1005 ILE B CG2  1 
ATOM   15294 C  CD1  . ILE B  1 472 ? -59.282 -4.936  72.952  1.00 108.52 ?  1005 ILE B CD1  1 
ATOM   15295 H  H    . ILE B  1 472 ? -54.781 -6.437  71.627  1.00 103.04 ?  1005 ILE B H    1 
ATOM   15296 H  HA   . ILE B  1 472 ? -57.476 -6.641  71.930  1.00 105.50 ?  1005 ILE B HA   1 
ATOM   15297 H  HB   . ILE B  1 472 ? -56.619 -5.040  73.439  1.00 92.78  ?  1005 ILE B HB   1 
ATOM   15298 H  HG12 . ILE B  1 472 ? -58.107 -3.278  72.867  1.00 118.22 ?  1005 ILE B HG12 1 
ATOM   15299 H  HG13 . ILE B  1 472 ? -58.318 -3.963  71.448  1.00 118.22 ?  1005 ILE B HG13 1 
ATOM   15300 H  HG21 . ILE B  1 472 ? -55.614 -3.109  72.717  1.00 99.73  ?  1005 ILE B HG21 1 
ATOM   15301 H  HG22 . ILE B  1 472 ? -54.823 -4.311  72.045  1.00 99.73  ?  1005 ILE B HG22 1 
ATOM   15302 H  HG23 . ILE B  1 472 ? -55.884 -3.486  71.198  1.00 99.73  ?  1005 ILE B HG23 1 
ATOM   15303 H  HD11 . ILE B  1 472 ? -60.073 -4.376  73.000  1.00 130.31 ?  1005 ILE B HD11 1 
ATOM   15304 H  HD12 . ILE B  1 472 ? -59.449 -5.693  72.368  1.00 130.31 ?  1005 ILE B HD12 1 
ATOM   15305 H  HD13 . ILE B  1 472 ? -59.043 -5.248  73.838  1.00 130.31 ?  1005 ILE B HD13 1 
ATOM   15306 N  N    . SER B  1 473 ? -58.049 -5.721  69.694  1.00 92.00  ?  1006 SER B N    1 
ATOM   15307 C  CA   . SER B  1 473 ? -58.297 -5.572  68.266  1.00 85.16  ?  1006 SER B CA   1 
ATOM   15308 C  C    . SER B  1 473 ? -58.201 -4.112  67.839  1.00 86.74  ?  1006 SER B C    1 
ATOM   15309 O  O    . SER B  1 473 ? -58.867 -3.242  68.411  1.00 90.62  ?  1006 SER B O    1 
ATOM   15310 C  CB   . SER B  1 473 ? -59.678 -6.124  67.911  1.00 110.15 ?  1006 SER B CB   1 
ATOM   15311 O  OG   . SER B  1 473 ? -59.795 -7.488  68.278  1.00 124.74 ?  1006 SER B OG   1 
ATOM   15312 H  H    . SER B  1 473 ? -58.764 -5.753  70.171  1.00 110.48 ?  1006 SER B H    1 
ATOM   15313 H  HA   . SER B  1 473 ? -57.620 -6.068  67.780  1.00 102.27 ?  1006 SER B HA   1 
ATOM   15314 H  HB2  . SER B  1 473 ? -60.352 -5.613  68.386  1.00 132.26 ?  1006 SER B HB2  1 
ATOM   15315 H  HB3  . SER B  1 473 ? -59.812 -6.043  66.954  1.00 132.26 ?  1006 SER B HB3  1 
ATOM   15316 H  HG   . SER B  1 473 ? -60.568 -7.766  68.104  1.00 149.77 ?  1006 SER B HG   1 
ATOM   15317 N  N    . LEU B  1 474 ? -57.367 -3.848  66.833  1.00 89.10  ?  1007 LEU B N    1 
ATOM   15318 C  CA   . LEU B  1 474 ? -57.253 -2.513  66.260  1.00 89.96  ?  1007 LEU B CA   1 
ATOM   15319 C  C    . LEU B  1 474 ? -58.261 -2.272  65.144  1.00 84.12  ?  1007 LEU B C    1 
ATOM   15320 O  O    . LEU B  1 474 ? -58.735 -1.142  64.979  1.00 79.11  ?  1007 LEU B O    1 
ATOM   15321 C  CB   . LEU B  1 474 ? -55.837 -2.295  65.719  1.00 89.76  ?  1007 LEU B CB   1 
ATOM   15322 C  CG   . LEU B  1 474 ? -54.701 -2.304  66.744  1.00 93.11  ?  1007 LEU B CG   1 
ATOM   15323 C  CD1  . LEU B  1 474 ? -53.359 -2.201  66.039  1.00 105.30 ?  1007 LEU B CD1  1 
ATOM   15324 C  CD2  . LEU B  1 474 ? -54.863 -1.173  67.748  1.00 72.40  ?  1007 LEU B CD2  1 
ATOM   15325 H  H    . LEU B  1 474 ? -56.854 -4.431  66.463  1.00 107.01 ?  1007 LEU B H    1 
ATOM   15326 H  HA   . LEU B  1 474 ? -57.413 -1.856  66.956  1.00 108.04 ?  1007 LEU B HA   1 
ATOM   15327 H  HB2  . LEU B  1 474 ? -55.649 -3.001  65.081  1.00 107.80 ?  1007 LEU B HB2  1 
ATOM   15328 H  HB3  . LEU B  1 474 ? -55.814 -1.432  65.277  1.00 107.80 ?  1007 LEU B HB3  1 
ATOM   15329 H  HG   . LEU B  1 474 ? -54.728 -3.140  67.235  1.00 111.81 ?  1007 LEU B HG   1 
ATOM   15330 H  HD11 . LEU B  1 474 ? -52.654 -2.172  66.705  1.00 126.44 ?  1007 LEU B HD11 1 
ATOM   15331 H  HD12 . LEU B  1 474 ? -53.242 -2.976  65.468  1.00 126.44 ?  1007 LEU B HD12 1 
ATOM   15332 H  HD13 . LEU B  1 474 ? -53.344 -1.391  65.506  1.00 126.44 ?  1007 LEU B HD13 1 
ATOM   15333 H  HD21 . LEU B  1 474 ? -54.083 -1.148  68.325  1.00 86.97  ?  1007 LEU B HD21 1 
ATOM   15334 H  HD22 . LEU B  1 474 ? -54.946 -0.334  67.269  1.00 86.97  ?  1007 LEU B HD22 1 
ATOM   15335 H  HD23 . LEU B  1 474 ? -55.660 -1.332  68.277  1.00 86.97  ?  1007 LEU B HD23 1 
ATOM   15336 N  N    . THR B  1 475 ? -58.590 -3.307  64.374  1.00 83.37  ?  1008 THR B N    1 
ATOM   15337 C  CA   . THR B  1 475 ? -59.572 -3.223  63.303  1.00 90.76  ?  1008 THR B CA   1 
ATOM   15338 C  C    . THR B  1 475 ? -60.398 -4.500  63.311  1.00 112.07 ?  1008 THR B C    1 
ATOM   15339 O  O    . THR B  1 475 ? -60.105 -5.450  64.041  1.00 104.31 ?  1008 THR B O    1 
ATOM   15340 C  CB   . THR B  1 475 ? -58.916 -3.022  61.929  1.00 120.24 ?  1008 THR B CB   1 
ATOM   15341 O  OG1  . THR B  1 475 ? -58.189 -4.202  61.564  1.00 129.67 ?  1008 THR B OG1  1 
ATOM   15342 C  CG2  . THR B  1 475 ? -57.969 -1.828  61.952  1.00 120.47 ?  1008 THR B CG2  1 
ATOM   15343 H  H    . THR B  1 475 ? -58.247 -4.091  64.457  1.00 100.13 ?  1008 THR B H    1 
ATOM   15344 H  HA   . THR B  1 475 ? -60.155 -2.465  63.465  1.00 109.00 ?  1008 THR B HA   1 
ATOM   15345 H  HB   . THR B  1 475 ? -59.604 -2.849  61.268  1.00 144.37 ?  1008 THR B HB   1 
ATOM   15346 H  HG1  . THR B  1 475 ? -57.897 -4.128  60.780  1.00 155.69 ?  1008 THR B HG1  1 
ATOM   15347 H  HG21 . THR B  1 475 ? -57.738 -1.571  61.046  1.00 144.64 ?  1008 THR B HG21 1 
ATOM   15348 H  HG22 . THR B  1 475 ? -58.393 -1.076  62.394  1.00 144.64 ?  1008 THR B HG22 1 
ATOM   15349 H  HG23 . THR B  1 475 ? -57.157 -2.058  62.430  1.00 144.64 ?  1008 THR B HG23 1 
ATOM   15350 N  N    . LYS B  1 476 ? -61.441 -4.520  62.488  1.00 131.04 ?  1009 LYS B N    1 
ATOM   15351 C  CA   . LYS B  1 476 ? -62.212 -5.731  62.264  1.00 136.44 ?  1009 LYS B CA   1 
ATOM   15352 C  C    . LYS B  1 476 ? -61.645 -6.484  61.064  1.00 136.67 ?  1009 LYS B C    1 
ATOM   15353 O  O    . LYS B  1 476 ? -60.593 -6.136  60.521  1.00 134.37 ?  1009 LYS B O    1 
ATOM   15354 C  CB   . LYS B  1 476 ? -63.681 -5.406  62.017  1.00 145.88 ?  1009 LYS B CB   1 
ATOM   15355 C  CG   . LYS B  1 476 ? -64.407 -4.727  63.155  1.00 157.69 ?  1009 LYS B CG   1 
ATOM   15356 C  CD   . LYS B  1 476 ? -65.893 -4.606  62.835  1.00 160.58 ?  1009 LYS B CD   1 
ATOM   15357 C  CE   . LYS B  1 476 ? -66.156 -3.773  61.583  1.00 166.25 ?  1009 LYS B CE   1 
ATOM   15358 N  NZ   . LYS B  1 476 ? -65.840 -2.332  61.782  1.00 215.36 ?  1009 LYS B NZ   1 
ATOM   15359 H  H    . LYS B  1 476 ? -61.722 -3.838  62.046  1.00 157.34 ?  1009 LYS B H    1 
ATOM   15360 H  HA   . LYS B  1 476 ? -62.132 -6.269  63.067  1.00 163.82 ?  1009 LYS B HA   1 
ATOM   15361 H  HB2  . LYS B  1 476 ? -63.737 -4.816  61.249  1.00 175.14 ?  1009 LYS B HB2  1 
ATOM   15362 H  HB3  . LYS B  1 476 ? -64.149 -6.235  61.833  1.00 175.14 ?  1009 LYS B HB3  1 
ATOM   15363 H  HG2  . LYS B  1 476 ? -64.305 -5.251  63.965  1.00 189.31 ?  1009 LYS B HG2  1 
ATOM   15364 H  HG3  . LYS B  1 476 ? -64.045 -3.837  63.288  1.00 189.31 ?  1009 LYS B HG3  1 
ATOM   15365 H  HD2  . LYS B  1 476 ? -66.259 -5.493  62.689  1.00 192.78 ?  1009 LYS B HD2  1 
ATOM   15366 H  HD3  . LYS B  1 476 ? -66.344 -4.180  63.581  1.00 192.78 ?  1009 LYS B HD3  1 
ATOM   15367 H  HE2  . LYS B  1 476 ? -65.603 -4.105  60.859  1.00 199.58 ?  1009 LYS B HE2  1 
ATOM   15368 H  HE3  . LYS B  1 476 ? -67.093 -3.846  61.345  1.00 199.58 ?  1009 LYS B HE3  1 
ATOM   15369 H  HZ1  . LYS B  1 476 ? -65.999 -1.879  61.033  1.00 258.51 ?  1009 LYS B HZ1  1 
ATOM   15370 H  HZ2  . LYS B  1 476 ? -66.345 -1.997  62.435  1.00 258.51 ?  1009 LYS B HZ2  1 
ATOM   15371 H  HZ3  . LYS B  1 476 ? -64.983 -2.236  62.001  1.00 258.51 ?  1009 LYS B HZ3  1 
ATOM   15372 N  N    . HIS B  1 477 ? -62.348 -7.530  60.635  1.00 138.19 ?  1010 HIS B N    1 
ATOM   15373 C  CA   . HIS B  1 477 ? -61.978 -8.244  59.420  1.00 140.29 ?  1010 HIS B CA   1 
ATOM   15374 C  C    . HIS B  1 477 ? -62.314 -7.350  58.235  1.00 138.12 ?  1010 HIS B C    1 
ATOM   15375 O  O    . HIS B  1 477 ? -63.488 -7.061  57.982  1.00 135.61 ?  1010 HIS B O    1 
ATOM   15376 C  CB   . HIS B  1 477 ? -62.727 -9.570  59.326  1.00 137.09 ?  1010 HIS B CB   1 
ATOM   15377 C  CG   . HIS B  1 477 ? -62.335 -10.568 60.370  1.00 132.88 ?  1010 HIS B CG   1 
ATOM   15378 N  ND1  . HIS B  1 477 ? -62.926 -10.615 61.614  1.00 129.03 ?  1010 HIS B ND1  1 
ATOM   15379 C  CD2  . HIS B  1 477 ? -61.419 -11.565 60.351  1.00 140.69 ?  1010 HIS B CD2  1 
ATOM   15380 C  CE1  . HIS B  1 477 ? -62.388 -11.595 62.318  1.00 133.58 ?  1010 HIS B CE1  1 
ATOM   15381 N  NE2  . HIS B  1 477 ? -61.470 -12.186 61.575  1.00 140.00 ?  1010 HIS B NE2  1 
ATOM   15382 H  H    . HIS B  1 477 ? -63.043 -7.844  61.032  1.00 165.91 ?  1010 HIS B H    1 
ATOM   15383 H  HA   . HIS B  1 477 ? -61.029 -8.444  59.428  1.00 168.43 ?  1010 HIS B HA   1 
ATOM   15384 H  HB2  . HIS B  1 477 ? -63.677 -9.398  59.424  1.00 164.59 ?  1010 HIS B HB2  1 
ATOM   15385 H  HB3  . HIS B  1 477 ? -62.550 -9.966  58.458  1.00 164.59 ?  1010 HIS B HB3  1 
ATOM   15386 H  HD2  . HIS B  1 477 ? -60.860 -11.787 59.642  1.00 168.91 ?  1010 HIS B HD2  1 
ATOM   15387 H  HE1  . HIS B  1 477 ? -62.617 -11.829 63.188  1.00 160.37 ?  1010 HIS B HE1  1 
ATOM   15388 H  HE2  . HIS B  1 477 ? -60.984 -12.852 61.818  1.00 168.08 ?  1010 HIS B HE2  1 
ATOM   15389 N  N    . LEU B  1 478 ? -61.295 -6.906  57.508  1.00 149.57 ?  1011 LEU B N    1 
ATOM   15390 C  CA   . LEU B  1 478 ? -61.477 -5.972  56.408  1.00 133.08 ?  1011 LEU B CA   1 
ATOM   15391 C  C    . LEU B  1 478 ? -61.079 -6.649  55.107  1.00 122.59 ?  1011 LEU B C    1 
ATOM   15392 O  O    . LEU B  1 478 ? -60.084 -7.378  55.055  1.00 120.51 ?  1011 LEU B O    1 
ATOM   15393 C  CB   . LEU B  1 478 ? -60.640 -4.705  56.624  1.00 132.58 ?  1011 LEU B CB   1 
ATOM   15394 C  CG   . LEU B  1 478 ? -60.961 -3.919  57.900  1.00 133.90 ?  1011 LEU B CG   1 
ATOM   15395 C  CD1  . LEU B  1 478 ? -59.946 -2.807  58.125  1.00 101.83 ?  1011 LEU B CD1  1 
ATOM   15396 C  CD2  . LEU B  1 478 ? -62.373 -3.356  57.850  1.00 141.37 ?  1011 LEU B CD2  1 
ATOM   15397 H  H    . LEU B  1 478 ? -60.476 -7.136  57.636  1.00 179.57 ?  1011 LEU B H    1 
ATOM   15398 H  HA   . LEU B  1 478 ? -62.408 -5.710  56.343  1.00 159.78 ?  1011 LEU B HA   1 
ATOM   15399 H  HB2  . LEU B  1 478 ? -59.705 -4.960  56.668  1.00 159.18 ?  1011 LEU B HB2  1 
ATOM   15400 H  HB3  . LEU B  1 478 ? -60.786 -4.110  55.872  1.00 159.18 ?  1011 LEU B HB3  1 
ATOM   15401 H  HG   . LEU B  1 478 ? -60.909 -4.526  58.655  1.00 160.76 ?  1011 LEU B HG   1 
ATOM   15402 H  HD11 . LEU B  1 478 ? -60.184 -2.321  58.930  1.00 122.28 ?  1011 LEU B HD11 1 
ATOM   15403 H  HD12 . LEU B  1 478 ? -59.065 -3.199  58.224  1.00 122.28 ?  1011 LEU B HD12 1 
ATOM   15404 H  HD13 . LEU B  1 478 ? -59.959 -2.209  57.361  1.00 122.28 ?  1011 LEU B HD13 1 
ATOM   15405 H  HD21 . LEU B  1 478 ? -62.512 -2.782  58.620  1.00 169.72 ?  1011 LEU B HD21 1 
ATOM   15406 H  HD22 . LEU B  1 478 ? -62.481 -2.844  57.033  1.00 169.72 ?  1011 LEU B HD22 1 
ATOM   15407 H  HD23 . LEU B  1 478 ? -63.007 -4.090  57.866  1.00 169.72 ?  1011 LEU B HD23 1 
ATOM   15408 N  N    . ASP B  1 479 ? -61.860 -6.402  54.058  1.00 119.79 ?  1012 ASP B N    1 
ATOM   15409 C  CA   . ASP B  1 479 ? -61.556 -6.986  52.761  1.00 128.66 ?  1012 ASP B CA   1 
ATOM   15410 C  C    . ASP B  1 479 ? -60.156 -6.577  52.331  1.00 140.71 ?  1012 ASP B C    1 
ATOM   15411 O  O    . ASP B  1 479 ? -59.798 -5.397  52.381  1.00 137.89 ?  1012 ASP B O    1 
ATOM   15412 C  CB   . ASP B  1 479 ? -62.583 -6.542  51.719  1.00 134.79 ?  1012 ASP B CB   1 
ATOM   15413 C  CG   . ASP B  1 479 ? -62.442 -7.293  50.406  1.00 123.13 ?  1012 ASP B CG   1 
ATOM   15414 O  OD1  . ASP B  1 479 ? -61.573 -8.185  50.321  1.00 131.53 ?  1012 ASP B OD1  1 
ATOM   15415 O  OD2  . ASP B  1 479 ? -63.195 -6.987  49.458  1.00 100.89 ?  1012 ASP B OD2  1 
ATOM   15416 H  H    . ASP B  1 479 ? -62.561 -5.905  54.073  1.00 143.83 ?  1012 ASP B H    1 
ATOM   15417 H  HA   . ASP B  1 479 ? -61.599 -7.953  52.821  1.00 154.48 ?  1012 ASP B HA   1 
ATOM   15418 H  HB2  . ASP B  1 479 ? -63.475 -6.703  52.064  1.00 161.83 ?  1012 ASP B HB2  1 
ATOM   15419 H  HB3  . ASP B  1 479 ? -62.463 -5.596  51.539  1.00 161.83 ?  1012 ASP B HB3  1 
ATOM   15420 N  N    . MET B  1 480 ? -59.360 -7.560  51.911  1.00 162.91 ?  1013 MET B N    1 
ATOM   15421 C  CA   . MET B  1 480 ? -57.985 -7.273  51.520  1.00 160.22 ?  1013 MET B CA   1 
ATOM   15422 C  C    . MET B  1 480 ? -57.952 -6.217  50.423  1.00 159.25 ?  1013 MET B C    1 
ATOM   15423 O  O    . MET B  1 480 ? -57.235 -5.216  50.533  1.00 163.67 ?  1013 MET B O    1 
ATOM   15424 C  CB   . MET B  1 480 ? -57.279 -8.554  51.077  1.00 160.00 ?  1013 MET B CB   1 
ATOM   15425 C  CG   . MET B  1 480 ? -55.838 -8.336  50.643  1.00 157.58 ?  1013 MET B CG   1 
ATOM   15426 S  SD   . MET B  1 480 ? -55.202 -9.706  49.672  1.00 236.84 ?  1013 MET B SD   1 
ATOM   15427 C  CE   . MET B  1 480 ? -55.016 -10.944 50.955  1.00 184.87 ?  1013 MET B CE   1 
ATOM   15428 H  H    . MET B  1 480 ? -59.588 -8.387  51.845  1.00 195.58 ?  1013 MET B H    1 
ATOM   15429 H  HA   . MET B  1 480 ? -57.502 -6.939  52.292  1.00 192.35 ?  1013 MET B HA   1 
ATOM   15430 H  HB2  . MET B  1 480 ? -57.274 -9.180  51.818  1.00 192.08 ?  1013 MET B HB2  1 
ATOM   15431 H  HB3  . MET B  1 480 ? -57.761 -8.932  50.325  1.00 192.08 ?  1013 MET B HB3  1 
ATOM   15432 H  HG2  . MET B  1 480 ? -55.787 -7.533  50.101  1.00 189.18 ?  1013 MET B HG2  1 
ATOM   15433 H  HG3  . MET B  1 480 ? -55.280 -8.241  51.431  1.00 189.18 ?  1013 MET B HG3  1 
ATOM   15434 H  HE1  . MET B  1 480 ? -55.428 -11.770 50.658  1.00 221.92 ?  1013 MET B HE1  1 
ATOM   15435 H  HE2  . MET B  1 480 ? -54.071 -11.086 51.123  1.00 221.92 ?  1013 MET B HE2  1 
ATOM   15436 H  HE3  . MET B  1 480 ? -55.451 -10.629 51.763  1.00 221.92 ?  1013 MET B HE3  1 
ATOM   15437 N  N    . ASP B  1 481 ? -58.719 -6.426  49.348  1.00 128.35 ?  1014 ASP B N    1 
ATOM   15438 C  CA   . ASP B  1 481 ? -58.685 -5.478  48.240  1.00 137.40 ?  1014 ASP B CA   1 
ATOM   15439 C  C    . ASP B  1 481 ? -59.016 -4.070  48.718  1.00 142.43 ?  1014 ASP B C    1 
ATOM   15440 O  O    . ASP B  1 481 ? -58.509 -3.091  48.160  1.00 139.57 ?  1014 ASP B O    1 
ATOM   15441 C  CB   . ASP B  1 481 ? -59.658 -5.914  47.144  1.00 137.21 ?  1014 ASP B CB   1 
ATOM   15442 C  CG   . ASP B  1 481 ? -59.264 -7.231  46.503  1.00 136.57 ?  1014 ASP B CG   1 
ATOM   15443 O  OD1  . ASP B  1 481 ? -58.049 -7.498  46.390  1.00 141.85 ?  1014 ASP B OD1  1 
ATOM   15444 O  OD2  . ASP B  1 481 ? -60.167 -7.999  46.112  1.00 124.96 ?  1014 ASP B OD2  1 
ATOM   15445 H  H    . ASP B  1 481 ? -59.252 -7.092  49.241  1.00 154.10 ?  1014 ASP B H    1 
ATOM   15446 H  HA   . ASP B  1 481 ? -57.794 -5.469  47.855  1.00 164.96 ?  1014 ASP B HA   1 
ATOM   15447 H  HB2  . ASP B  1 481 ? -60.542 -6.020  47.529  1.00 164.73 ?  1014 ASP B HB2  1 
ATOM   15448 H  HB3  . ASP B  1 481 ? -59.678 -5.236  46.450  1.00 164.73 ?  1014 ASP B HB3  1 
ATOM   15449 N  N    . TYR B  1 482 ? -59.856 -3.947  49.748  1.00 137.30 ?  1015 TYR B N    1 
ATOM   15450 C  CA   . TYR B  1 482 ? -60.164 -2.628  50.291  1.00 127.59 ?  1015 TYR B CA   1 
ATOM   15451 C  C    . TYR B  1 482 ? -58.924 -2.079  50.986  1.00 128.00 ?  1015 TYR B C    1 
ATOM   15452 O  O    . TYR B  1 482 ? -58.531 -0.925  50.778  1.00 129.53 ?  1015 TYR B O    1 
ATOM   15453 C  CB   . TYR B  1 482 ? -61.352 -2.711  51.249  1.00 121.34 ?  1015 TYR B CB   1 
ATOM   15454 C  CG   . TYR B  1 482 ? -61.613 -1.444  52.031  1.00 123.17 ?  1015 TYR B CG   1 
ATOM   15455 C  CD1  . TYR B  1 482 ? -62.265 -0.374  51.433  1.00 137.13 ?  1015 TYR B CD1  1 
ATOM   15456 C  CD2  . TYR B  1 482 ? -61.223 -1.315  53.357  1.00 118.68 ?  1015 TYR B CD2  1 
ATOM   15457 C  CE1  . TYR B  1 482 ? -62.521 0.789   52.127  1.00 139.50 ?  1015 TYR B CE1  1 
ATOM   15458 C  CE2  . TYR B  1 482 ? -61.474 -0.148  54.063  1.00 116.32 ?  1015 TYR B CE2  1 
ATOM   15459 C  CZ   . TYR B  1 482 ? -62.124 0.900   53.440  1.00 125.25 ?  1015 TYR B CZ   1 
ATOM   15460 O  OH   . TYR B  1 482 ? -62.385 2.066   54.124  1.00 114.70 ?  1015 TYR B OH   1 
ATOM   15461 H  H    . TYR B  1 482 ? -60.252 -4.600  50.142  1.00 164.85 ?  1015 TYR B H    1 
ATOM   15462 H  HA   . TYR B  1 482 ? -60.425 -2.023  49.580  1.00 153.19 ?  1015 TYR B HA   1 
ATOM   15463 H  HB2  . TYR B  1 482 ? -62.151 -2.908  50.734  1.00 145.69 ?  1015 TYR B HB2  1 
ATOM   15464 H  HB3  . TYR B  1 482 ? -61.186 -3.422  51.888  1.00 145.69 ?  1015 TYR B HB3  1 
ATOM   15465 H  HD1  . TYR B  1 482 ? -62.535 -0.444  50.546  1.00 164.64 ?  1015 TYR B HD1  1 
ATOM   15466 H  HD2  . TYR B  1 482 ? -60.788 -2.021  53.778  1.00 142.50 ?  1015 TYR B HD2  1 
ATOM   15467 H  HE1  . TYR B  1 482 ? -62.960 1.496   51.710  1.00 167.48 ?  1015 TYR B HE1  1 
ATOM   15468 H  HE2  . TYR B  1 482 ? -61.206 -0.071  54.951  1.00 139.66 ?  1015 TYR B HE2  1 
ATOM   15469 H  HH   . TYR B  1 482 ? -62.220 1.963   54.941  1.00 137.72 ?  1015 TYR B HH   1 
ATOM   15470 N  N    . VAL B  1 483 ? -58.301 -2.912  51.825  1.00 145.69 ?  1016 VAL B N    1 
ATOM   15471 C  CA   . VAL B  1 483 ? -57.162 -2.527  52.649  1.00 128.01 ?  1016 VAL B CA   1 
ATOM   15472 C  C    . VAL B  1 483 ? -55.946 -2.249  51.778  1.00 134.42 ?  1016 VAL B C    1 
ATOM   15473 O  O    . VAL B  1 483 ? -55.021 -1.547  52.203  1.00 139.01 ?  1016 VAL B O    1 
ATOM   15474 C  CB   . VAL B  1 483 ? -56.842 -3.625  53.681  1.00 111.48 ?  1016 VAL B CB   1 
ATOM   15475 C  CG1  . VAL B  1 483 ? -55.565 -3.292  54.439  1.00 97.61  ?  1016 VAL B CG1  1 
ATOM   15476 C  CG2  . VAL B  1 483 ? -58.006 -3.812  54.641  1.00 131.09 ?  1016 VAL B CG2  1 
ATOM   15477 H  H    . VAL B  1 483 ? -58.529 -3.734  51.938  1.00 174.91 ?  1016 VAL B H    1 
ATOM   15478 H  HA   . VAL B  1 483 ? -57.390 -1.720  53.136  1.00 153.70 ?  1016 VAL B HA   1 
ATOM   15479 H  HB   . VAL B  1 483 ? -56.702 -4.462  53.212  1.00 133.86 ?  1016 VAL B HB   1 
ATOM   15480 H  HG11 . VAL B  1 483 ? -55.528 -3.829  55.247  1.00 117.21 ?  1016 VAL B HG11 1 
ATOM   15481 H  HG12 . VAL B  1 483 ? -54.801 -3.491  53.875  1.00 117.21 ?  1016 VAL B HG12 1 
ATOM   15482 H  HG13 . VAL B  1 483 ? -55.570 -2.350  54.669  1.00 117.21 ?  1016 VAL B HG13 1 
ATOM   15483 H  HG21 . VAL B  1 483 ? -57.795 -4.531  55.257  1.00 157.39 ?  1016 VAL B HG21 1 
ATOM   15484 H  HG22 . VAL B  1 483 ? -58.147 -2.987  55.131  1.00 157.39 ?  1016 VAL B HG22 1 
ATOM   15485 H  HG23 . VAL B  1 483 ? -58.802 -4.035  54.132  1.00 157.39 ?  1016 VAL B HG23 1 
ATOM   15486 N  N    . GLN B  1 484 ? -55.934 -2.787  50.558  1.00 130.61 ?  1017 GLN B N    1 
ATOM   15487 C  CA   . GLN B  1 484 ? -54.856 -2.540  49.610  1.00 127.04 ?  1017 GLN B CA   1 
ATOM   15488 C  C    . GLN B  1 484 ? -55.032 -1.202  48.908  1.00 133.18 ?  1017 GLN B C    1 
ATOM   15489 O  O    . GLN B  1 484 ? -54.039 -0.553  48.561  1.00 143.38 ?  1017 GLN B O    1 
ATOM   15490 C  CB   . GLN B  1 484 ? -54.811 -3.665  48.575  1.00 133.60 ?  1017 GLN B CB   1 
ATOM   15491 C  CG   . GLN B  1 484 ? -54.276 -4.985  49.105  1.00 136.64 ?  1017 GLN B CG   1 
ATOM   15492 C  CD   . GLN B  1 484 ? -53.909 -5.952  47.996  1.00 137.02 ?  1017 GLN B CD   1 
ATOM   15493 O  OE1  . GLN B  1 484 ? -54.178 -5.699  46.822  1.00 130.08 ?  1017 GLN B OE1  1 
ATOM   15494 N  NE2  . GLN B  1 484 ? -53.304 -7.075  48.365  1.00 138.59 ?  1017 GLN B NE2  1 
ATOM   15495 H  H    . GLN B  1 484 ? -56.548 -3.306  50.252  1.00 156.81 ?  1017 GLN B H    1 
ATOM   15496 H  HA   . GLN B  1 484 ? -54.009 -2.530  50.082  1.00 152.53 ?  1017 GLN B HA   1 
ATOM   15497 H  HB2  . GLN B  1 484 ? -55.711 -3.823  48.250  1.00 160.40 ?  1017 GLN B HB2  1 
ATOM   15498 H  HB3  . GLN B  1 484 ? -54.237 -3.390  47.843  1.00 160.40 ?  1017 GLN B HB3  1 
ATOM   15499 H  HG2  . GLN B  1 484 ? -53.479 -4.815  49.632  1.00 164.05 ?  1017 GLN B HG2  1 
ATOM   15500 H  HG3  . GLN B  1 484 ? -54.956 -5.403  49.657  1.00 164.05 ?  1017 GLN B HG3  1 
ATOM   15501 H  HE21 . GLN B  1 484 ? -53.139 -7.221  49.197  1.00 166.38 ?  1017 GLN B HE21 1 
ATOM   15502 H  HE22 . GLN B  1 484 ? -53.075 -7.655  47.773  1.00 166.38 ?  1017 GLN B HE22 1 
ATOM   15503 N  N    . GLN B  1 485 ? -56.277 -0.773  48.693  1.00 132.51 ?  1018 GLN B N    1 
ATOM   15504 C  CA   . GLN B  1 485 ? -56.514 0.508   48.039  1.00 137.48 ?  1018 GLN B CA   1 
ATOM   15505 C  C    . GLN B  1 485 ? -56.091 1.651   48.952  1.00 147.58 ?  1018 GLN B C    1 
ATOM   15506 O  O    . GLN B  1 485 ? -55.402 2.585   48.523  1.00 143.54 ?  1018 GLN B O    1 
ATOM   15507 C  CB   . GLN B  1 485 ? -57.995 0.638   47.697  1.00 132.12 ?  1018 GLN B CB   1 
ATOM   15508 C  CG   . GLN B  1 485 ? -58.478 -0.268  46.592  1.00 127.57 ?  1018 GLN B CG   1 
ATOM   15509 C  CD   . GLN B  1 485 ? -59.974 -0.163  46.410  1.00 134.01 ?  1018 GLN B CD   1 
ATOM   15510 O  OE1  . GLN B  1 485 ? -60.647 0.536   47.167  1.00 120.20 ?  1018 GLN B OE1  1 
ATOM   15511 N  NE2  . GLN B  1 485 ? -60.508 -0.876  45.427  1.00 137.49 ?  1018 GLN B NE2  1 
ATOM   15512 H  H    . GLN B  1 485 ? -56.990 -1.201  48.913  1.00 159.10 ?  1018 GLN B H    1 
ATOM   15513 H  HA   . GLN B  1 485 ? -56.000 0.553   47.218  1.00 165.06 ?  1018 GLN B HA   1 
ATOM   15514 H  HB2  . GLN B  1 485 ? -58.513 0.429   48.491  1.00 158.62 ?  1018 GLN B HB2  1 
ATOM   15515 H  HB3  . GLN B  1 485 ? -58.167 1.551   47.419  1.00 158.62 ?  1018 GLN B HB3  1 
ATOM   15516 H  HG2  . GLN B  1 485 ? -58.050 -0.016  45.759  1.00 153.17 ?  1018 GLN B HG2  1 
ATOM   15517 H  HG3  . GLN B  1 485 ? -58.261 -1.188  46.812  1.00 153.17 ?  1018 GLN B HG3  1 
ATOM   15518 H  HE21 . GLN B  1 485 ? -60.007 -1.368  44.930  1.00 165.08 ?  1018 GLN B HE21 1 
ATOM   15519 H  HE22 . GLN B  1 485 ? -61.356 -0.847  45.286  1.00 165.08 ?  1018 GLN B HE22 1 
ATOM   15520 N  N    . LYS B  1 486 ? -56.500 1.590   50.222  1.00 151.23 ?  1019 LYS B N    1 
ATOM   15521 C  CA   . LYS B  1 486 ? -56.144 2.631   51.180  1.00 153.04 ?  1019 LYS B CA   1 
ATOM   15522 C  C    . LYS B  1 486 ? -54.635 2.773   51.310  1.00 150.03 ?  1019 LYS B C    1 
ATOM   15523 O  O    . LYS B  1 486 ? -54.129 3.883   51.511  1.00 149.30 ?  1019 LYS B O    1 
ATOM   15524 C  CB   . LYS B  1 486 ? -56.764 2.331   52.546  1.00 142.99 ?  1019 LYS B CB   1 
ATOM   15525 C  CG   . LYS B  1 486 ? -58.282 2.260   52.549  1.00 134.36 ?  1019 LYS B CG   1 
ATOM   15526 C  CD   . LYS B  1 486 ? -58.896 3.615   52.230  1.00 138.15 ?  1019 LYS B CD   1 
ATOM   15527 C  CE   . LYS B  1 486 ? -60.407 3.585   52.364  1.00 139.11 ?  1019 LYS B CE   1 
ATOM   15528 N  NZ   . LYS B  1 486 ? -61.033 4.878   51.977  1.00 147.43 ?  1019 LYS B NZ   1 
ATOM   15529 H  H    . LYS B  1 486 ? -56.982 0.958   50.550  1.00 181.56 ?  1019 LYS B H    1 
ATOM   15530 H  HA   . LYS B  1 486 ? -56.505 3.476   50.867  1.00 183.73 ?  1019 LYS B HA   1 
ATOM   15531 H  HB2  . LYS B  1 486 ? -56.430 1.474   52.855  1.00 171.67 ?  1019 LYS B HB2  1 
ATOM   15532 H  HB3  . LYS B  1 486 ? -56.502 3.031   53.164  1.00 171.67 ?  1019 LYS B HB3  1 
ATOM   15533 H  HG2  . LYS B  1 486 ? -58.576 1.624   51.878  1.00 161.31 ?  1019 LYS B HG2  1 
ATOM   15534 H  HG3  . LYS B  1 486 ? -58.590 1.983   53.426  1.00 161.31 ?  1019 LYS B HG3  1 
ATOM   15535 H  HD2  . LYS B  1 486 ? -58.548 4.278   52.845  1.00 165.86 ?  1019 LYS B HD2  1 
ATOM   15536 H  HD3  . LYS B  1 486 ? -58.676 3.860   51.317  1.00 165.86 ?  1019 LYS B HD3  1 
ATOM   15537 H  HE2  . LYS B  1 486 ? -60.764 2.892   51.787  1.00 167.02 ?  1019 LYS B HE2  1 
ATOM   15538 H  HE3  . LYS B  1 486 ? -60.640 3.401   53.287  1.00 167.02 ?  1019 LYS B HE3  1 
ATOM   15539 H  HZ1  . LYS B  1 486 ? -61.918 4.821   52.051  1.00 177.00 ?  1019 LYS B HZ1  1 
ATOM   15540 H  HZ2  . LYS B  1 486 ? -60.740 5.529   52.508  1.00 177.00 ?  1019 LYS B HZ2  1 
ATOM   15541 H  HZ3  . LYS B  1 486 ? -60.826 5.076   51.134  1.00 177.00 ?  1019 LYS B HZ3  1 
ATOM   15542 N  N    . LEU B  1 487 ? -53.901 1.664   51.198  1.00 139.30 ?  1020 LEU B N    1 
ATOM   15543 C  CA   . LEU B  1 487 ? -52.447 1.727   51.277  1.00 141.06 ?  1020 LEU B CA   1 
ATOM   15544 C  C    . LEU B  1 487 ? -51.845 2.309   50.004  1.00 141.60 ?  1020 LEU B C    1 
ATOM   15545 O  O    . LEU B  1 487 ? -50.987 3.197   50.067  1.00 144.01 ?  1020 LEU B O    1 
ATOM   15546 C  CB   . LEU B  1 487 ? -51.883 0.333   51.552  1.00 140.16 ?  1020 LEU B CB   1 
ATOM   15547 C  CG   . LEU B  1 487 ? -52.229 -0.240  52.928  1.00 139.97 ?  1020 LEU B CG   1 
ATOM   15548 C  CD1  . LEU B  1 487 ? -51.897 -1.721  52.995  1.00 128.56 ?  1020 LEU B CD1  1 
ATOM   15549 C  CD2  . LEU B  1 487 ? -51.499 0.525   54.023  1.00 132.66 ?  1020 LEU B CD2  1 
ATOM   15550 H  H    . LEU B  1 487 ? -54.219 0.874   51.078  1.00 167.24 ?  1020 LEU B H    1 
ATOM   15551 H  HA   . LEU B  1 487 ? -52.199 2.308   52.013  1.00 169.36 ?  1020 LEU B HA   1 
ATOM   15552 H  HB2  . LEU B  1 487 ? -52.235 -0.277  50.885  1.00 168.27 ?  1020 LEU B HB2  1 
ATOM   15553 H  HB3  . LEU B  1 487 ? -50.916 0.374   51.487  1.00 168.27 ?  1020 LEU B HB3  1 
ATOM   15554 H  HG   . LEU B  1 487 ? -53.182 -0.143  53.077  1.00 168.04 ?  1020 LEU B HG   1 
ATOM   15555 H  HD11 . LEU B  1 487 ? -52.119 -2.055  53.878  1.00 154.35 ?  1020 LEU B HD11 1 
ATOM   15556 H  HD12 . LEU B  1 487 ? -52.415 -2.191  52.323  1.00 154.35 ?  1020 LEU B HD12 1 
ATOM   15557 H  HD13 . LEU B  1 487 ? -50.949 -1.840  52.825  1.00 154.35 ?  1020 LEU B HD13 1 
ATOM   15558 H  HD21 . LEU B  1 487 ? -51.629 0.067   54.868  1.00 159.27 ?  1020 LEU B HD21 1 
ATOM   15559 H  HD22 . LEU B  1 487 ? -50.554 0.559   53.808  1.00 159.27 ?  1020 LEU B HD22 1 
ATOM   15560 H  HD23 . LEU B  1 487 ? -51.860 1.424   54.075  1.00 159.27 ?  1020 LEU B HD23 1 
ATOM   15561 N  N    . ARG B  1 488 ? -52.292 1.847   48.833  1.00 143.52 ?  1021 ARG B N    1 
ATOM   15562 C  CA   . ARG B  1 488 ? -51.677 2.351   47.611  1.00 142.54 ?  1021 ARG B CA   1 
ATOM   15563 C  C    . ARG B  1 488 ? -52.079 3.791   47.327  1.00 147.53 ?  1021 ARG B C    1 
ATOM   15564 O  O    . ARG B  1 488 ? -51.439 4.446   46.498  1.00 149.87 ?  1021 ARG B O    1 
ATOM   15565 C  CB   . ARG B  1 488 ? -52.042 1.451   46.425  1.00 141.53 ?  1021 ARG B CB   1 
ATOM   15566 C  CG   . ARG B  1 488 ? -51.696 2.021   45.045  1.00 163.84 ?  1021 ARG B CG   1 
ATOM   15567 C  CD   . ARG B  1 488 ? -50.220 2.377   44.900  1.00 182.50 ?  1021 ARG B CD   1 
ATOM   15568 N  NE   . ARG B  1 488 ? -49.374 1.207   44.698  1.00 169.50 ?  1021 ARG B NE   1 
ATOM   15569 C  CZ   . ARG B  1 488 ? -48.062 1.256   44.514  1.00 140.38 ?  1021 ARG B CZ   1 
ATOM   15570 N  NH1  . ARG B  1 488 ? -47.409 2.407   44.492  1.00 128.89 ?  1021 ARG B NH1  1 
ATOM   15571 N  NH2  . ARG B  1 488 ? -47.388 0.123   44.342  1.00 126.54 ?  1021 ARG B NH2  1 
ATOM   15572 H  H    . ARG B  1 488 ? -52.920 1.269   48.728  1.00 172.31 ?  1021 ARG B H    1 
ATOM   15573 H  HA   . ARG B  1 488 ? -50.711 2.321   47.702  1.00 171.13 ?  1021 ARG B HA   1 
ATOM   15574 H  HB2  . ARG B  1 488 ? -51.566 0.611   46.520  1.00 169.91 ?  1021 ARG B HB2  1 
ATOM   15575 H  HB3  . ARG B  1 488 ? -52.999 1.293   46.443  1.00 169.91 ?  1021 ARG B HB3  1 
ATOM   15576 H  HG2  . ARG B  1 488 ? -51.912 1.361   44.368  1.00 196.69 ?  1021 ARG B HG2  1 
ATOM   15577 H  HG3  . ARG B  1 488 ? -52.214 2.828   44.899  1.00 196.69 ?  1021 ARG B HG3  1 
ATOM   15578 H  HD2  . ARG B  1 488 ? -50.110 2.962   44.134  1.00 219.08 ?  1021 ARG B HD2  1 
ATOM   15579 H  HD3  . ARG B  1 488 ? -49.922 2.827   45.707  1.00 219.08 ?  1021 ARG B HD3  1 
ATOM   15580 H  HE   . ARG B  1 488 ? -49.751 0.434   44.699  1.00 203.48 ?  1021 ARG B HE   1 
ATOM   15581 H  HH11 . ARG B  1 488 ? -47.836 3.146   44.598  1.00 154.75 ?  1021 ARG B HH11 1 
ATOM   15582 H  HH12 . ARG B  1 488 ? -46.557 2.416   44.371  1.00 154.75 ?  1021 ARG B HH12 1 
ATOM   15583 H  HH21 . ARG B  1 488 ? -47.803 -0.630  44.351  1.00 151.93 ?  1021 ARG B HH21 1 
ATOM   15584 H  HH22 . ARG B  1 488 ? -46.536 0.143   44.222  1.00 151.93 ?  1021 ARG B HH22 1 
ATOM   15585 N  N    . ASN B  1 489 ? -53.108 4.303   48.001  1.00 153.58 ?  1022 ASN B N    1 
ATOM   15586 C  CA   . ASN B  1 489 ? -53.471 5.706   47.872  1.00 157.04 ?  1022 ASN B CA   1 
ATOM   15587 C  C    . ASN B  1 489 ? -52.507 6.612   48.626  1.00 148.70 ?  1022 ASN B C    1 
ATOM   15588 O  O    . ASN B  1 489 ? -52.510 7.827   48.395  1.00 145.13 ?  1022 ASN B O    1 
ATOM   15589 C  CB   . ASN B  1 489 ? -54.899 5.934   48.374  1.00 169.26 ?  1022 ASN B CB   1 
ATOM   15590 C  CG   . ASN B  1 489 ? -55.946 5.382   47.424  1.00 164.05 ?  1022 ASN B CG   1 
ATOM   15591 O  OD1  . ASN B  1 489 ? -55.803 5.472   46.204  1.00 158.17 ?  1022 ASN B OD1  1 
ATOM   15592 N  ND2  . ASN B  1 489 ? -57.007 4.810   47.980  1.00 170.15 ?  1022 ASN B ND2  1 
ATOM   15593 H  H    . ASN B  1 489 ? -53.609 3.856   48.538  1.00 184.38 ?  1022 ASN B H    1 
ATOM   15594 H  HA   . ASN B  1 489 ? -53.456 5.956   46.935  1.00 188.53 ?  1022 ASN B HA   1 
ATOM   15595 H  HB2  . ASN B  1 489 ? -55.008 5.492   49.231  1.00 203.19 ?  1022 ASN B HB2  1 
ATOM   15596 H  HB3  . ASN B  1 489 ? -55.053 6.887   48.470  1.00 203.19 ?  1022 ASN B HB3  1 
ATOM   15597 H  HD21 . ASN B  1 489 ? -57.629 4.482   47.484  1.00 204.26 ?  1022 ASN B HD21 1 
ATOM   15598 H  HD22 . ASN B  1 489 ? -57.074 4.768   48.836  1.00 204.26 ?  1022 ASN B HD22 1 
ATOM   15599 N  N    . LYS B  1 490 ? -51.692 6.046   49.518  1.00 153.05 ?  1023 LYS B N    1 
ATOM   15600 C  CA   . LYS B  1 490 ? -50.748 6.800   50.331  1.00 134.14 ?  1023 LYS B CA   1 
ATOM   15601 C  C    . LYS B  1 490 ? -49.295 6.573   49.948  1.00 137.86 ?  1023 LYS B C    1 
ATOM   15602 O  O    . LYS B  1 490 ? -48.473 7.468   50.151  1.00 146.41 ?  1023 LYS B O    1 
ATOM   15603 C  CB   . LYS B  1 490 ? -50.925 6.442   51.813  1.00 127.30 ?  1023 LYS B CB   1 
ATOM   15604 C  CG   . LYS B  1 490 ? -52.326 6.704   52.346  1.00 144.78 ?  1023 LYS B CG   1 
ATOM   15605 C  CD   . LYS B  1 490 ? -52.673 8.185   52.306  1.00 141.16 ?  1023 LYS B CD   1 
ATOM   15606 C  CE   . LYS B  1 490 ? -54.074 8.443   52.834  1.00 138.94 ?  1023 LYS B CE   1 
ATOM   15607 N  NZ   . LYS B  1 490 ? -55.119 7.929   51.905  1.00 143.86 ?  1023 LYS B NZ   1 
ATOM   15608 H  H    . LYS B  1 490 ? -51.669 5.201   49.673  1.00 183.74 ?  1023 LYS B H    1 
ATOM   15609 H  HA   . LYS B  1 490 ? -50.935 7.746   50.227  1.00 161.05 ?  1023 LYS B HA   1 
ATOM   15610 H  HB2  . LYS B  1 490 ? -50.736 5.498   51.930  1.00 152.85 ?  1023 LYS B HB2  1 
ATOM   15611 H  HB3  . LYS B  1 490 ? -50.305 6.973   52.337  1.00 152.85 ?  1023 LYS B HB3  1 
ATOM   15612 H  HG2  . LYS B  1 490 ? -52.971 6.226   51.801  1.00 173.82 ?  1023 LYS B HG2  1 
ATOM   15613 H  HG3  . LYS B  1 490 ? -52.381 6.403   53.266  1.00 173.82 ?  1023 LYS B HG3  1 
ATOM   15614 H  HD2  . LYS B  1 490 ? -52.045 8.677   52.857  1.00 169.47 ?  1023 LYS B HD2  1 
ATOM   15615 H  HD3  . LYS B  1 490 ? -52.630 8.501   51.390  1.00 169.47 ?  1023 LYS B HD3  1 
ATOM   15616 H  HE2  . LYS B  1 490 ? -54.181 7.996   53.688  1.00 166.81 ?  1023 LYS B HE2  1 
ATOM   15617 H  HE3  . LYS B  1 490 ? -54.205 9.398   52.940  1.00 166.81 ?  1023 LYS B HE3  1 
ATOM   15618 H  HZ1  . LYS B  1 490 ? -55.928 8.110   52.228  1.00 172.71 ?  1023 LYS B HZ1  1 
ATOM   15619 H  HZ2  . LYS B  1 490 ? -55.033 8.314   51.107  1.00 172.71 ?  1023 LYS B HZ2  1 
ATOM   15620 H  HZ3  . LYS B  1 490 ? -55.036 7.048   51.811  1.00 172.71 ?  1023 LYS B HZ3  1 
ATOM   15621 N  N    . PHE B  1 491 ? -48.954 5.400   49.410  1.00 138.53 ?  1024 PHE B N    1 
ATOM   15622 C  CA   . PHE B  1 491 ? -47.597 5.156   48.940  1.00 140.27 ?  1024 PHE B CA   1 
ATOM   15623 C  C    . PHE B  1 491 ? -47.316 5.819   47.597  1.00 150.11 ?  1024 PHE B C    1 
ATOM   15624 O  O    . PHE B  1 491 ? -46.152 5.875   47.184  1.00 141.47 ?  1024 PHE B O    1 
ATOM   15625 C  CB   . PHE B  1 491 ? -47.331 3.651   48.845  1.00 132.47 ?  1024 PHE B CB   1 
ATOM   15626 C  CG   . PHE B  1 491 ? -47.156 2.985   50.181  1.00 143.70 ?  1024 PHE B CG   1 
ATOM   15627 C  CD1  . PHE B  1 491 ? -45.930 3.004   50.825  1.00 126.38 ?  1024 PHE B CD1  1 
ATOM   15628 C  CD2  . PHE B  1 491 ? -48.217 2.339   50.792  1.00 166.33 ?  1024 PHE B CD2  1 
ATOM   15629 C  CE1  . PHE B  1 491 ? -45.767 2.393   52.054  1.00 118.54 ?  1024 PHE B CE1  1 
ATOM   15630 C  CE2  . PHE B  1 491 ? -48.060 1.726   52.022  1.00 156.90 ?  1024 PHE B CE2  1 
ATOM   15631 C  CZ   . PHE B  1 491 ? -46.834 1.753   52.653  1.00 135.19 ?  1024 PHE B CZ   1 
ATOM   15632 H  H    . PHE B  1 491 ? -49.490 4.735   49.308  1.00 166.32 ?  1024 PHE B H    1 
ATOM   15633 H  HA   . PHE B  1 491 ? -46.971 5.520   49.586  1.00 168.41 ?  1024 PHE B HA   1 
ATOM   15634 H  HB2  . PHE B  1 491 ? -48.081 3.229   48.398  1.00 159.05 ?  1024 PHE B HB2  1 
ATOM   15635 H  HB3  . PHE B  1 491 ? -46.518 3.509   48.334  1.00 159.05 ?  1024 PHE B HB3  1 
ATOM   15636 H  HD1  . PHE B  1 491 ? -45.208 3.432   50.426  1.00 151.74 ?  1024 PHE B HD1  1 
ATOM   15637 H  HD2  . PHE B  1 491 ? -49.046 2.316   50.371  1.00 199.68 ?  1024 PHE B HD2  1 
ATOM   15638 H  HE1  . PHE B  1 491 ? -44.940 2.414   52.478  1.00 142.33 ?  1024 PHE B HE1  1 
ATOM   15639 H  HE2  . PHE B  1 491 ? -48.781 1.296   52.423  1.00 188.36 ?  1024 PHE B HE2  1 
ATOM   15640 H  HZ   . PHE B  1 491 ? -46.726 1.341   53.480  1.00 162.31 ?  1024 PHE B HZ   1 
ATOM   15641 N  N    . THR B  1 492 ? -48.347 6.311   46.907  1.00 164.61 ?  1025 THR B N    1 
ATOM   15642 C  CA   . THR B  1 492 ? -48.156 7.143   45.727  1.00 151.61 ?  1025 THR B CA   1 
ATOM   15643 C  C    . THR B  1 492 ? -47.944 8.610   46.077  1.00 158.54 ?  1025 THR B C    1 
ATOM   15644 O  O    . THR B  1 492 ? -47.517 9.381   45.211  1.00 150.96 ?  1025 THR B O    1 
ATOM   15645 C  CB   . THR B  1 492 ? -49.360 7.018   44.787  1.00 141.21 ?  1025 THR B CB   1 
ATOM   15646 O  OG1  . THR B  1 492 ? -50.561 7.364   45.490  1.00 117.37 ?  1025 THR B OG1  1 
ATOM   15647 C  CG2  . THR B  1 492 ? -49.477 5.599   44.252  1.00 150.37 ?  1025 THR B CG2  1 
ATOM   15648 H  H    . THR B  1 492 ? -49.172 6.174   47.107  1.00 197.61 ?  1025 THR B H    1 
ATOM   15649 H  HA   . THR B  1 492 ? -47.373 6.826   45.249  1.00 182.02 ?  1025 THR B HA   1 
ATOM   15650 H  HB   . THR B  1 492 ? -49.244 7.618   44.035  1.00 169.53 ?  1025 THR B HB   1 
ATOM   15651 H  HG1  . THR B  1 492 ? -50.710 6.804   46.097  1.00 140.93 ?  1025 THR B HG1  1 
ATOM   15652 H  HG21 . THR B  1 492 ? -50.359 5.459   43.873  1.00 180.53 ?  1025 THR B HG21 1 
ATOM   15653 H  HG22 . THR B  1 492 ? -48.811 5.449   43.563  1.00 180.53 ?  1025 THR B HG22 1 
ATOM   15654 H  HG23 . THR B  1 492 ? -49.337 4.961   44.969  1.00 180.53 ?  1025 THR B HG23 1 
ATOM   15655 N  N    . ARG B  1 493 ? -48.234 9.009   47.316  1.00 170.79 ?  1026 ARG B N    1 
ATOM   15656 C  CA   . ARG B  1 493 ? -48.007 10.386  47.740  1.00 178.00 ?  1026 ARG B CA   1 
ATOM   15657 C  C    . ARG B  1 493 ? -46.555 10.593  48.163  1.00 173.95 ?  1026 ARG B C    1 
ATOM   15658 O  O    . ARG B  1 493 ? -45.828 11.391  47.560  1.00 168.56 ?  1026 ARG B O    1 
ATOM   15659 C  CB   . ARG B  1 493 ? -48.957 10.741  48.888  1.00 166.26 ?  1026 ARG B CB   1 
ATOM   15660 C  CG   . ARG B  1 493 ? -50.432 10.787  48.498  1.00 155.85 ?  1026 ARG B CG   1 
ATOM   15661 C  CD   . ARG B  1 493 ? -50.764 12.017  47.668  1.00 160.15 ?  1026 ARG B CD   1 
ATOM   15662 N  NE   . ARG B  1 493 ? -50.444 11.835  46.257  1.00 155.98 ?  1026 ARG B NE   1 
ATOM   15663 C  CZ   . ARG B  1 493 ? -50.369 12.819  45.372  1.00 160.53 ?  1026 ARG B CZ   1 
ATOM   15664 N  NH1  . ARG B  1 493 ? -50.590 14.078  45.715  1.00 163.30 ?  1026 ARG B NH1  1 
ATOM   15665 N  NH2  . ARG B  1 493 ? -50.063 12.534  44.109  1.00 185.38 ?  1026 ARG B NH2  1 
ATOM   15666 H  H    . ARG B  1 493 ? -48.562 8.502   47.928  1.00 205.03 ?  1026 ARG B H    1 
ATOM   15667 H  HA   . ARG B  1 493 ? -48.195 10.982  46.998  1.00 213.68 ?  1026 ARG B HA   1 
ATOM   15668 H  HB2  . ARG B  1 493 ? -48.860 10.074  49.586  1.00 199.59 ?  1026 ARG B HB2  1 
ATOM   15669 H  HB3  . ARG B  1 493 ? -48.717 11.616  49.229  1.00 199.59 ?  1026 ARG B HB3  1 
ATOM   15670 H  HG2  . ARG B  1 493 ? -50.648 10.001  47.973  1.00 187.10 ?  1026 ARG B HG2  1 
ATOM   15671 H  HG3  . ARG B  1 493 ? -50.974 10.809  49.302  1.00 187.10 ?  1026 ARG B HG3  1 
ATOM   15672 H  HD2  . ARG B  1 493 ? -51.713 12.204  47.741  1.00 192.27 ?  1026 ARG B HD2  1 
ATOM   15673 H  HD3  . ARG B  1 493 ? -50.251 12.772  47.999  1.00 192.27 ?  1026 ARG B HD3  1 
ATOM   15674 H  HE   . ARG B  1 493 ? -50.294 11.035  45.981  1.00 187.26 ?  1026 ARG B HE   1 
ATOM   15675 H  HH11 . ARG B  1 493 ? -50.788 14.273  46.529  1.00 196.04 ?  1026 ARG B HH11 1 
ATOM   15676 H  HH12 . ARG B  1 493 ? -50.536 14.701  45.125  1.00 196.04 ?  1026 ARG B HH12 1 
ATOM   15677 H  HH21 . ARG B  1 493 ? -49.916 11.719  43.876  1.00 222.54 ?  1026 ARG B HH21 1 
ATOM   15678 H  HH22 . ARG B  1 493 ? -50.012 13.164  43.526  1.00 222.54 ?  1026 ARG B HH22 1 
ATOM   15679 N  N    . VAL B  1 494 ? -46.120 9.871   49.193  1.00 155.36 ?  1027 VAL B N    1 
ATOM   15680 C  CA   . VAL B  1 494 ? -44.753 9.957   49.698  1.00 147.34 ?  1027 VAL B CA   1 
ATOM   15681 C  C    . VAL B  1 494 ? -44.337 11.413  49.893  1.00 144.80 ?  1027 VAL B C    1 
ATOM   15682 O  O    . VAL B  1 494 ? -43.743 12.025  49.005  1.00 159.24 ?  1027 VAL B O    1 
ATOM   15683 C  CB   . VAL B  1 494 ? -43.769 9.229   48.760  1.00 148.09 ?  1027 VAL B CB   1 
ATOM   15684 C  CG1  . VAL B  1 494 ? -42.340 9.400   49.250  1.00 145.16 ?  1027 VAL B CG1  1 
ATOM   15685 C  CG2  . VAL B  1 494 ? -44.127 7.751   48.656  1.00 106.43 ?  1027 VAL B CG2  1 
ATOM   15686 H  H    . VAL B  1 494 ? -46.609 9.311   49.626  1.00 186.52 ?  1027 VAL B H    1 
ATOM   15687 H  HA   . VAL B  1 494 ? -44.718 9.523   50.565  1.00 176.89 ?  1027 VAL B HA   1 
ATOM   15688 H  HB   . VAL B  1 494 ? -43.835 9.619   47.874  1.00 177.79 ?  1027 VAL B HB   1 
ATOM   15689 H  HG11 . VAL B  1 494 ? -41.784 8.715   48.847  1.00 174.28 ?  1027 VAL B HG11 1 
ATOM   15690 H  HG12 . VAL B  1 494 ? -42.021 10.279  48.993  1.00 174.28 ?  1027 VAL B HG12 1 
ATOM   15691 H  HG13 . VAL B  1 494 ? -42.325 9.312   50.216  1.00 174.28 ?  1027 VAL B HG13 1 
ATOM   15692 H  HG21 . VAL B  1 494 ? -43.598 7.347   47.950  1.00 127.80 ?  1027 VAL B HG21 1 
ATOM   15693 H  HG22 . VAL B  1 494 ? -43.933 7.319   49.503  1.00 127.80 ?  1027 VAL B HG22 1 
ATOM   15694 H  HG23 . VAL B  1 494 ? -45.071 7.668   48.451  1.00 127.80 ?  1027 VAL B HG23 1 
ATOM   15695 N  N    . TRP C  1 4   ? 31.052  -11.886 105.329 1.00 155.96 ?  537  TRP C N    1 
ATOM   15696 C  CA   . TRP C  1 4   ? 30.010  -11.460 104.401 1.00 150.42 ?  537  TRP C CA   1 
ATOM   15697 C  C    . TRP C  1 4   ? 29.812  -12.481 103.288 1.00 146.25 ?  537  TRP C C    1 
ATOM   15698 O  O    . TRP C  1 4   ? 30.710  -12.729 102.485 1.00 146.08 ?  537  TRP C O    1 
ATOM   15699 C  CB   . TRP C  1 4   ? 30.350  -10.089 103.814 1.00 156.56 ?  537  TRP C CB   1 
ATOM   15700 C  CG   . TRP C  1 4   ? 30.085  -8.963  104.765 1.00 155.09 ?  537  TRP C CG   1 
ATOM   15701 C  CD1  . TRP C  1 4   ? 30.994  -8.327  105.560 1.00 161.25 ?  537  TRP C CD1  1 
ATOM   15702 C  CD2  . TRP C  1 4   ? 28.822  -8.340  105.023 1.00 160.31 ?  537  TRP C CD2  1 
ATOM   15703 N  NE1  . TRP C  1 4   ? 30.374  -7.347  106.298 1.00 184.35 ?  537  TRP C NE1  1 
ATOM   15704 C  CE2  . TRP C  1 4   ? 29.040  -7.335  105.986 1.00 176.14 ?  537  TRP C CE2  1 
ATOM   15705 C  CE3  . TRP C  1 4   ? 27.527  -8.535  104.534 1.00 148.84 ?  537  TRP C CE3  1 
ATOM   15706 C  CZ2  . TRP C  1 4   ? 28.012  -6.528  106.468 1.00 173.17 ?  537  TRP C CZ2  1 
ATOM   15707 C  CZ3  . TRP C  1 4   ? 26.508  -7.733  105.013 1.00 139.87 ?  537  TRP C CZ3  1 
ATOM   15708 C  CH2  . TRP C  1 4   ? 26.756  -6.742  105.970 1.00 142.09 ?  537  TRP C CH2  1 
ATOM   15709 H  HA   . TRP C  1 4   ? 29.171  -11.380 104.881 1.00 180.58 ?  537  TRP C HA   1 
ATOM   15710 H  HB2  . TRP C  1 4   ? 31.292  -10.070 103.582 1.00 187.96 ?  537  TRP C HB2  1 
ATOM   15711 H  HB3  . TRP C  1 4   ? 29.811  -9.944  103.020 1.00 187.96 ?  537  TRP C HB3  1 
ATOM   15712 H  HD1  . TRP C  1 4   ? 31.902  -8.528  105.597 1.00 193.58 ?  537  TRP C HD1  1 
ATOM   15713 H  HE1  . TRP C  1 4   ? 30.760  -6.827  106.863 1.00 221.31 ?  537  TRP C HE1  1 
ATOM   15714 H  HE3  . TRP C  1 4   ? 27.354  -9.192  103.898 1.00 178.69 ?  537  TRP C HE3  1 
ATOM   15715 H  HZ2  . TRP C  1 4   ? 28.173  -5.868  107.103 1.00 207.89 ?  537  TRP C HZ2  1 
ATOM   15716 H  HZ3  . TRP C  1 4   ? 25.643  -7.854  104.694 1.00 167.93 ?  537  TRP C HZ3  1 
ATOM   15717 H  HH2  . TRP C  1 4   ? 26.051  -6.218  106.275 1.00 170.59 ?  537  TRP C HH2  1 
ATOM   15718 N  N    . VAL C  1 5   ? 28.620  -13.070 103.252 1.00 144.01 ?  538  VAL C N    1 
ATOM   15719 C  CA   . VAL C  1 5   ? 28.277  -14.106 102.288 1.00 149.25 ?  538  VAL C CA   1 
ATOM   15720 C  C    . VAL C  1 5   ? 27.566  -13.460 101.108 1.00 134.00 ?  538  VAL C C    1 
ATOM   15721 O  O    . VAL C  1 5   ? 26.647  -12.653 101.293 1.00 132.58 ?  538  VAL C O    1 
ATOM   15722 C  CB   . VAL C  1 5   ? 27.395  -15.191 102.929 1.00 144.46 ?  538  VAL C CB   1 
ATOM   15723 C  CG1  . VAL C  1 5   ? 27.029  -16.258 101.904 1.00 138.91 ?  538  VAL C CG1  1 
ATOM   15724 C  CG2  . VAL C  1 5   ? 28.095  -15.809 104.131 1.00 152.06 ?  538  VAL C CG2  1 
ATOM   15725 H  H    . VAL C  1 5   ? 27.978  -12.880 103.792 1.00 172.89 ?  538  VAL C H    1 
ATOM   15726 H  HA   . VAL C  1 5   ? 29.092  -14.521 101.964 1.00 179.19 ?  538  VAL C HA   1 
ATOM   15727 H  HB   . VAL C  1 5   ? 26.573  -14.782 103.241 1.00 173.44 ?  538  VAL C HB   1 
ATOM   15728 H  HG11 . VAL C  1 5   ? 26.647  -17.021 102.366 1.00 166.77 ?  538  VAL C HG11 1 
ATOM   15729 H  HG12 . VAL C  1 5   ? 26.382  -15.890 101.282 1.00 166.77 ?  538  VAL C HG12 1 
ATOM   15730 H  HG13 . VAL C  1 5   ? 27.830  -16.527 101.428 1.00 166.77 ?  538  VAL C HG13 1 
ATOM   15731 H  HG21 . VAL C  1 5   ? 27.546  -16.529 104.480 1.00 182.55 ?  538  VAL C HG21 1 
ATOM   15732 H  HG22 . VAL C  1 5   ? 28.957  -16.156 103.852 1.00 182.55 ?  538  VAL C HG22 1 
ATOM   15733 H  HG23 . VAL C  1 5   ? 28.217  -15.128 104.811 1.00 182.55 ?  538  VAL C HG23 1 
ATOM   15734 N  N    . PHE C  1 6   ? 27.992  -13.810 99.897  1.00 137.79 ?  539  PHE C N    1 
ATOM   15735 C  CA   . PHE C  1 6   ? 27.311  -13.331 98.704  1.00 146.70 ?  539  PHE C CA   1 
ATOM   15736 C  C    . PHE C  1 6   ? 25.845  -13.742 98.745  1.00 135.75 ?  539  PHE C C    1 
ATOM   15737 O  O    . PHE C  1 6   ? 25.522  -14.906 98.998  1.00 118.28 ?  539  PHE C O    1 
ATOM   15738 C  CB   . PHE C  1 6   ? 27.987  -13.892 97.454  1.00 143.38 ?  539  PHE C CB   1 
ATOM   15739 C  CG   . PHE C  1 6   ? 27.391  -13.397 96.168  1.00 133.17 ?  539  PHE C CG   1 
ATOM   15740 C  CD1  . PHE C  1 6   ? 27.827  -12.213 95.596  1.00 141.66 ?  539  PHE C CD1  1 
ATOM   15741 C  CD2  . PHE C  1 6   ? 26.396  -14.116 95.530  1.00 128.35 ?  539  PHE C CD2  1 
ATOM   15742 C  CE1  . PHE C  1 6   ? 27.281  -11.756 94.412  1.00 143.07 ?  539  PHE C CE1  1 
ATOM   15743 C  CE2  . PHE C  1 6   ? 25.846  -13.665 94.346  1.00 138.67 ?  539  PHE C CE2  1 
ATOM   15744 C  CZ   . PHE C  1 6   ? 26.289  -12.484 93.786  1.00 136.41 ?  539  PHE C CZ   1 
ATOM   15745 H  H    . PHE C  1 6   ? 28.668  -14.319 99.743  1.00 165.43 ?  539  PHE C H    1 
ATOM   15746 H  HA   . PHE C  1 6   ? 27.360  -12.363 98.662  1.00 176.13 ?  539  PHE C HA   1 
ATOM   15747 H  HB2  . PHE C  1 6   ? 28.922  -13.635 97.464  1.00 172.14 ?  539  PHE C HB2  1 
ATOM   15748 H  HB3  . PHE C  1 6   ? 27.908  -14.858 97.464  1.00 172.14 ?  539  PHE C HB3  1 
ATOM   15749 H  HD1  . PHE C  1 6   ? 28.496  -11.719 96.015  1.00 170.07 ?  539  PHE C HD1  1 
ATOM   15750 H  HD2  . PHE C  1 6   ? 26.093  -14.913 95.902  1.00 154.10 ?  539  PHE C HD2  1 
ATOM   15751 H  HE1  . PHE C  1 6   ? 27.581  -10.960 94.037  1.00 171.76 ?  539  PHE C HE1  1 
ATOM   15752 H  HE2  . PHE C  1 6   ? 25.178  -14.157 93.926  1.00 166.49 ?  539  PHE C HE2  1 
ATOM   15753 H  HZ   . PHE C  1 6   ? 25.920  -12.179 92.989  1.00 163.77 ?  539  PHE C HZ   1 
ATOM   15754 N  N    . LYS C  1 7   ? 24.955  -12.779 98.492  1.00 135.61 ?  540  LYS C N    1 
ATOM   15755 C  CA   . LYS C  1 7   ? 23.521  -13.021 98.571  1.00 135.95 ?  540  LYS C CA   1 
ATOM   15756 C  C    . LYS C  1 7   ? 22.809  -12.947 97.228  1.00 128.93 ?  540  LYS C C    1 
ATOM   15757 O  O    . LYS C  1 7   ? 21.701  -13.478 97.112  1.00 133.04 ?  540  LYS C O    1 
ATOM   15758 C  CB   . LYS C  1 7   ? 22.866  -12.023 99.539  1.00 133.18 ?  540  LYS C CB   1 
ATOM   15759 C  CG   . LYS C  1 7   ? 21.375  -12.248 99.766  1.00 129.44 ?  540  LYS C CG   1 
ATOM   15760 C  CD   . LYS C  1 7   ? 21.109  -13.607 100.393 1.00 126.23 ?  540  LYS C CD   1 
ATOM   15761 C  CE   . LYS C  1 7   ? 19.643  -13.785 100.746 1.00 136.68 ?  540  LYS C CE   1 
ATOM   15762 N  NZ   . LYS C  1 7   ? 19.368  -15.130 101.322 1.00 154.08 ?  540  LYS C NZ   1 
ATOM   15763 H  H    . LYS C  1 7   ? 25.162  -11.974 98.273  1.00 162.82 ?  540  LYS C H    1 
ATOM   15764 H  HA   . LYS C  1 7   ? 23.378  -13.913 98.924  1.00 163.22 ?  540  LYS C HA   1 
ATOM   15765 H  HB2  . LYS C  1 7   ? 23.307  -12.092 100.400 1.00 159.89 ?  540  LYS C HB2  1 
ATOM   15766 H  HB3  . LYS C  1 7   ? 22.976  -11.128 99.181  1.00 159.89 ?  540  LYS C HB3  1 
ATOM   15767 H  HG2  . LYS C  1 7   ? 21.033  -11.564 100.363 1.00 155.40 ?  540  LYS C HG2  1 
ATOM   15768 H  HG3  . LYS C  1 7   ? 20.910  -12.209 98.915  1.00 155.40 ?  540  LYS C HG3  1 
ATOM   15769 H  HD2  . LYS C  1 7   ? 21.358  -14.304 99.766  1.00 151.56 ?  540  LYS C HD2  1 
ATOM   15770 H  HD3  . LYS C  1 7   ? 21.631  -13.692 101.207 1.00 151.56 ?  540  LYS C HD3  1 
ATOM   15771 H  HE2  . LYS C  1 7   ? 19.389  -13.116 101.401 1.00 164.10 ?  540  LYS C HE2  1 
ATOM   15772 H  HE3  . LYS C  1 7   ? 19.107  -13.683 99.944  1.00 164.10 ?  540  LYS C HE3  1 
ATOM   15773 H  HZ1  . LYS C  1 7   ? 18.507  -15.198 101.537 1.00 184.98 ?  540  LYS C HZ1  1 
ATOM   15774 H  HZ2  . LYS C  1 7   ? 19.568  -15.762 100.729 1.00 184.98 ?  540  LYS C HZ2  1 
ATOM   15775 H  HZ3  . LYS C  1 7   ? 19.859  -15.254 102.054 1.00 184.98 ?  540  LYS C HZ3  1 
ATOM   15776 N  N    . GLY C  1 8   ? 23.397  -12.317 96.225  1.00 123.21 ?  541  GLY C N    1 
ATOM   15777 C  CA   . GLY C  1 8   ? 22.811  -12.304 94.902  1.00 131.71 ?  541  GLY C CA   1 
ATOM   15778 C  C    . GLY C  1 8   ? 23.239  -11.079 94.121  1.00 133.91 ?  541  GLY C C    1 
ATOM   15779 O  O    . GLY C  1 8   ? 24.061  -10.286 94.571  1.00 137.55 ?  541  GLY C O    1 
ATOM   15780 H  H    . GLY C  1 8   ? 24.140  -11.888 96.287  1.00 147.94 ?  541  GLY C H    1 
ATOM   15781 H  HA2  . GLY C  1 8   ? 23.090  -13.095 94.415  1.00 158.13 ?  541  GLY C HA2  1 
ATOM   15782 H  HA3  . GLY C  1 8   ? 21.844  -12.303 94.974  1.00 158.13 ?  541  GLY C HA3  1 
ATOM   15783 N  N    . LEU C  1 9   ? 22.646  -10.943 92.936  1.00 127.92 ?  542  LEU C N    1 
ATOM   15784 C  CA   . LEU C  1 9   ? 23.054  -9.938  91.964  1.00 118.64 ?  542  LEU C CA   1 
ATOM   15785 C  C    . LEU C  1 9   ? 21.850  -9.502  91.143  1.00 106.58 ?  542  LEU C C    1 
ATOM   15786 O  O    . LEU C  1 9   ? 21.124  -10.343 90.609  1.00 110.78 ?  542  LEU C O    1 
ATOM   15787 C  CB   . LEU C  1 9   ? 24.153  -10.480 91.044  1.00 104.86 ?  542  LEU C CB   1 
ATOM   15788 C  CG   . LEU C  1 9   ? 24.503  -9.605  89.840  1.00 112.27 ?  542  LEU C CG   1 
ATOM   15789 C  CD1  . LEU C  1 9   ? 25.056  -8.268  90.302  1.00 119.20 ?  542  LEU C CD1  1 
ATOM   15790 C  CD2  . LEU C  1 9   ? 25.498  -10.313 88.936  1.00 140.53 ?  542  LEU C CD2  1 
ATOM   15791 H  H    . LEU C  1 9   ? 21.991  -11.432 92.668  1.00 153.58 ?  542  LEU C H    1 
ATOM   15792 H  HA   . LEU C  1 9   ? 23.393  -9.160  92.433  1.00 142.45 ?  542  LEU C HA   1 
ATOM   15793 H  HB2  . LEU C  1 9   ? 24.963  -10.586 91.569  1.00 125.91 ?  542  LEU C HB2  1 
ATOM   15794 H  HB3  . LEU C  1 9   ? 23.865  -11.340 90.701  1.00 125.91 ?  542  LEU C HB3  1 
ATOM   15795 H  HG   . LEU C  1 9   ? 23.699  -9.437  89.325  1.00 134.80 ?  542  LEU C HG   1 
ATOM   15796 H  HD11 . LEU C  1 9   ? 25.340  -7.758  89.527  1.00 143.12 ?  542  LEU C HD11 1 
ATOM   15797 H  HD12 . LEU C  1 9   ? 24.362  -7.786  90.778  1.00 143.12 ?  542  LEU C HD12 1 
ATOM   15798 H  HD13 . LEU C  1 9   ? 25.812  -8.425  90.890  1.00 143.12 ?  542  LEU C HD13 1 
ATOM   15799 H  HD21 . LEU C  1 9   ? 25.794  -9.696  88.249  1.00 168.72 ?  542  LEU C HD21 1 
ATOM   15800 H  HD22 . LEU C  1 9   ? 26.255  -10.605 89.467  1.00 168.72 ?  542  LEU C HD22 1 
ATOM   15801 H  HD23 . LEU C  1 9   ? 25.064  -11.079 88.529  1.00 168.72 ?  542  LEU C HD23 1 
ATOM   15802 N  N    . ALA C  1 10  ? 21.646  -8.191  91.045  1.00 98.55  ?  543  ALA C N    1 
ATOM   15803 C  CA   . ALA C  1 10  ? 20.649  -7.600  90.157  1.00 94.38  ?  543  ALA C CA   1 
ATOM   15804 C  C    . ALA C  1 10  ? 21.419  -6.765  89.144  1.00 104.83 ?  543  ALA C C    1 
ATOM   15805 O  O    . ALA C  1 10  ? 21.917  -5.683  89.472  1.00 110.80 ?  543  ALA C O    1 
ATOM   15806 C  CB   . ALA C  1 10  ? 19.635  -6.756  90.926  1.00 87.57  ?  543  ALA C CB   1 
ATOM   15807 H  H    . ALA C  1 10  ? 22.087  -7.607  91.497  1.00 118.34 ?  543  ALA C H    1 
ATOM   15808 H  HA   . ALA C  1 10  ? 20.150  -8.293  89.698  1.00 113.34 ?  543  ALA C HA   1 
ATOM   15809 H  HB1  . ALA C  1 10  ? 19.053  -6.307  90.293  1.00 105.16 ?  543  ALA C HB1  1 
ATOM   15810 H  HB2  . ALA C  1 10  ? 19.113  -7.337  91.501  1.00 105.16 ?  543  ALA C HB2  1 
ATOM   15811 H  HB3  . ALA C  1 10  ? 20.111  -6.102  91.461  1.00 105.16 ?  543  ALA C HB3  1 
ATOM   15812 N  N    . ILE C  1 11  ? 21.512  -7.271  87.916  1.00 108.80 ?  544  ILE C N    1 
ATOM   15813 C  CA   . ILE C  1 11  ? 22.360  -6.698  86.878  1.00 83.09  ?  544  ILE C CA   1 
ATOM   15814 C  C    . ILE C  1 11  ? 21.503  -6.218  85.715  1.00 84.40  ?  544  ILE C C    1 
ATOM   15815 O  O    . ILE C  1 11  ? 20.691  -6.977  85.174  1.00 84.14  ?  544  ILE C O    1 
ATOM   15816 C  CB   . ILE C  1 11  ? 23.405  -7.720  86.390  1.00 102.28 ?  544  ILE C CB   1 
ATOM   15817 C  CG1  . ILE C  1 11  ? 24.281  -7.114  85.293  1.00 85.74  ?  544  ILE C CG1  1 
ATOM   15818 C  CG2  . ILE C  1 11  ? 22.728  -8.985  85.867  1.00 94.39  ?  544  ILE C CG2  1 
ATOM   15819 C  CD1  . ILE C  1 11  ? 25.492  -7.953  84.951  1.00 85.47  ?  544  ILE C CD1  1 
ATOM   15820 H  H    . ILE C  1 11  ? 21.080  -7.967  87.655  1.00 130.64 ?  544  ILE C H    1 
ATOM   15821 H  HA   . ILE C  1 11  ? 22.811  -5.922  87.244  1.00 99.79  ?  544  ILE C HA   1 
ATOM   15822 H  HB   . ILE C  1 11  ? 23.963  -7.953  87.148  1.00 122.82 ?  544  ILE C HB   1 
ATOM   15823 H  HG12 . ILE C  1 11  ? 23.751  -7.016  84.487  1.00 102.97 ?  544  ILE C HG12 1 
ATOM   15824 H  HG13 . ILE C  1 11  ? 24.597  -6.246  85.590  1.00 102.97 ?  544  ILE C HG13 1 
ATOM   15825 H  HG21 . ILE C  1 11  ? 23.404  -9.663  85.709  1.00 113.35 ?  544  ILE C HG21 1 
ATOM   15826 H  HG22 . ILE C  1 11  ? 22.092  -9.300  86.528  1.00 113.35 ?  544  ILE C HG22 1 
ATOM   15827 H  HG23 . ILE C  1 11  ? 22.268  -8.778  85.038  1.00 113.35 ?  544  ILE C HG23 1 
ATOM   15828 H  HD11 . ILE C  1 11  ? 26.053  -7.461  84.332  1.00 102.65 ?  544  ILE C HD11 1 
ATOM   15829 H  HD12 . ILE C  1 11  ? 25.985  -8.143  85.765  1.00 102.65 ?  544  ILE C HD12 1 
ATOM   15830 H  HD13 . ILE C  1 11  ? 25.196  -8.782  84.543  1.00 102.65 ?  544  ILE C HD13 1 
ATOM   15831 N  N    . ILE C  1 12  ? 21.682  -4.953  85.345  1.00 97.06  ?  545  ILE C N    1 
ATOM   15832 C  CA   . ILE C  1 12  ? 21.040  -4.352  84.181  1.00 86.81  ?  545  ILE C CA   1 
ATOM   15833 C  C    . ILE C  1 12  ? 22.080  -4.303  83.074  1.00 88.37  ?  545  ILE C C    1 
ATOM   15834 O  O    . ILE C  1 12  ? 23.204  -3.841  83.299  1.00 113.06 ?  545  ILE C O    1 
ATOM   15835 C  CB   . ILE C  1 12  ? 20.506  -2.942  84.488  1.00 85.18  ?  545  ILE C CB   1 
ATOM   15836 C  CG1  . ILE C  1 12  ? 19.538  -2.976  85.670  1.00 117.18 ?  545  ILE C CG1  1 
ATOM   15837 C  CG2  . ILE C  1 12  ? 19.822  -2.353  83.263  1.00 81.08  ?  545  ILE C CG2  1 
ATOM   15838 C  CD1  . ILE C  1 12  ? 20.204  -2.787  87.009  1.00 115.05 ?  545  ILE C CD1  1 
ATOM   15839 H  H    . ILE C  1 12  ? 22.189  -4.403  85.768  1.00 116.55 ?  545  ILE C H    1 
ATOM   15840 H  HA   . ILE C  1 12  ? 20.287  -4.897  83.902  1.00 104.26 ?  545  ILE C HA   1 
ATOM   15841 H  HB   . ILE C  1 12  ? 21.260  -2.380  84.726  1.00 102.30 ?  545  ILE C HB   1 
ATOM   15842 H  HG12 . ILE C  1 12  ? 18.888  -2.265  85.560  1.00 140.69 ?  545  ILE C HG12 1 
ATOM   15843 H  HG13 . ILE C  1 12  ? 19.090  -3.836  85.681  1.00 140.69 ?  545  ILE C HG13 1 
ATOM   15844 H  HG21 . ILE C  1 12  ? 19.416  -1.505  83.504  1.00 97.38  ?  545  ILE C HG21 1 
ATOM   15845 H  HG22 . ILE C  1 12  ? 20.483  -2.217  82.567  1.00 97.38  ?  545  ILE C HG22 1 
ATOM   15846 H  HG23 . ILE C  1 12  ? 19.140  -2.970  82.955  1.00 97.38  ?  545  ILE C HG23 1 
ATOM   15847 H  HD11 . ILE C  1 12  ? 19.523  -2.635  87.682  1.00 138.15 ?  545  ILE C HD11 1 
ATOM   15848 H  HD12 . ILE C  1 12  ? 20.710  -3.586  87.225  1.00 138.15 ?  545  ILE C HD12 1 
ATOM   15849 H  HD13 . ILE C  1 12  ? 20.799  -2.022  86.961  1.00 138.15 ?  545  ILE C HD13 1 
ATOM   15850 N  N    . ILE C  1 13  ? 21.718  -4.779  81.886  1.00 81.02  ?  546  ILE C N    1 
ATOM   15851 C  CA   . ILE C  1 13  ? 22.672  -4.991  80.804  1.00 87.93  ?  546  ILE C CA   1 
ATOM   15852 C  C    . ILE C  1 13  ? 22.148  -4.319  79.544  1.00 89.58  ?  546  ILE C C    1 
ATOM   15853 O  O    . ILE C  1 13  ? 20.952  -4.389  79.241  1.00 81.41  ?  546  ILE C O    1 
ATOM   15854 C  CB   . ILE C  1 13  ? 22.921  -6.494  80.553  1.00 80.79  ?  546  ILE C CB   1 
ATOM   15855 C  CG1  . ILE C  1 13  ? 23.365  -7.188  81.843  1.00 98.43  ?  546  ILE C CG1  1 
ATOM   15856 C  CG2  . ILE C  1 13  ? 23.968  -6.684  79.466  1.00 85.74  ?  546  ILE C CG2  1 
ATOM   15857 C  CD1  . ILE C  1 13  ? 23.357  -8.703  81.769  1.00 84.87  ?  546  ILE C CD1  1 
ATOM   15858 H  H    . ILE C  1 13  ? 20.910  -4.989  81.679  1.00 97.31  ?  546  ILE C H    1 
ATOM   15859 H  HA   . ILE C  1 13  ? 23.516  -4.575  81.041  1.00 105.60 ?  546  ILE C HA   1 
ATOM   15860 H  HB   . ILE C  1 13  ? 22.089  -6.894  80.257  1.00 97.03  ?  546  ILE C HB   1 
ATOM   15861 H  HG12 . ILE C  1 13  ? 24.270  -6.908  82.051  1.00 118.20 ?  546  ILE C HG12 1 
ATOM   15862 H  HG13 . ILE C  1 13  ? 22.764  -6.926  82.558  1.00 118.20 ?  546  ILE C HG13 1 
ATOM   15863 H  HG21 . ILE C  1 13  ? 24.154  -7.631  79.368  1.00 102.97 ?  546  ILE C HG21 1 
ATOM   15864 H  HG22 . ILE C  1 13  ? 23.626  -6.326  78.632  1.00 102.97 ?  546  ILE C HG22 1 
ATOM   15865 H  HG23 . ILE C  1 13  ? 24.777  -6.214  79.721  1.00 102.97 ?  546  ILE C HG23 1 
ATOM   15866 H  HD11 . ILE C  1 13  ? 23.604  -9.063  82.635  1.00 101.92 ?  546  ILE C HD11 1 
ATOM   15867 H  HD12 . ILE C  1 13  ? 22.467  -9.003  81.527  1.00 101.92 ?  546  ILE C HD12 1 
ATOM   15868 H  HD13 . ILE C  1 13  ? 23.996  -8.989  81.098  1.00 101.92 ?  546  ILE C HD13 1 
ATOM   15869 N  N    . ARG C  1 14  ? 23.045  -3.656  78.819  1.00 79.96  ?  547  ARG C N    1 
ATOM   15870 C  CA   . ARG C  1 14  ? 22.703  -3.001  77.566  1.00 94.07  ?  547  ARG C CA   1 
ATOM   15871 C  C    . ARG C  1 14  ? 22.803  -3.986  76.404  1.00 71.90  ?  547  ARG C C    1 
ATOM   15872 O  O    . ARG C  1 14  ? 23.472  -5.018  76.484  1.00 84.32  ?  547  ARG C O    1 
ATOM   15873 C  CB   . ARG C  1 14  ? 23.620  -1.800  77.310  1.00 90.72  ?  547  ARG C CB   1 
ATOM   15874 C  CG   . ARG C  1 14  ? 23.308  -1.064  76.012  1.00 93.24  ?  547  ARG C CG   1 
ATOM   15875 C  CD   . ARG C  1 14  ? 24.192  0.140   75.766  1.00 92.98  ?  547  ARG C CD   1 
ATOM   15876 N  NE   . ARG C  1 14  ? 23.863  0.747   74.482  1.00 70.69  ?  547  ARG C NE   1 
ATOM   15877 C  CZ   . ARG C  1 14  ? 24.452  1.821   73.977  1.00 71.36  ?  547  ARG C CZ   1 
ATOM   15878 N  NH1  . ARG C  1 14  ? 25.423  2.446   74.621  1.00 82.84  ?  547  ARG C NH1  1 
ATOM   15879 N  NH2  . ARG C  1 14  ? 24.057  2.276   72.791  1.00 67.91  ?  547  ARG C NH2  1 
ATOM   15880 H  H    . ARG C  1 14  ? 23.872  -3.571  79.038  1.00 96.04  ?  547  ARG C H    1 
ATOM   15881 H  HA   . ARG C  1 14  ? 21.790  -2.677  77.617  1.00 112.96 ?  547  ARG C HA   1 
ATOM   15882 H  HB2  . ARG C  1 14  ? 23.521  -1.169  78.040  1.00 108.95 ?  547  ARG C HB2  1 
ATOM   15883 H  HB3  . ARG C  1 14  ? 24.537  -2.111  77.262  1.00 108.95 ?  547  ARG C HB3  1 
ATOM   15884 H  HG2  . ARG C  1 14  ? 23.429  -1.676  75.269  1.00 111.97 ?  547  ARG C HG2  1 
ATOM   15885 H  HG3  . ARG C  1 14  ? 22.389  -0.754  76.041  1.00 111.97 ?  547  ARG C HG3  1 
ATOM   15886 H  HD2  . ARG C  1 14  ? 24.052  0.797   76.465  1.00 111.66 ?  547  ARG C HD2  1 
ATOM   15887 H  HD3  . ARG C  1 14  ? 25.122  -0.135  75.750  1.00 111.66 ?  547  ARG C HD3  1 
ATOM   15888 H  HE   . ARG C  1 14  ? 23.239  0.380   74.017  1.00 84.91  ?  547  ARG C HE   1 
ATOM   15889 H  HH11 . ARG C  1 14  ? 25.687  2.157   75.387  1.00 99.49  ?  547  ARG C HH11 1 
ATOM   15890 H  HH12 . ARG C  1 14  ? 25.791  3.141   74.275  1.00 99.49  ?  547  ARG C HH12 1 
ATOM   15891 H  HH21 . ARG C  1 14  ? 23.428  1.874   72.364  1.00 81.57  ?  547  ARG C HH21 1 
ATOM   15892 H  HH22 . ARG C  1 14  ? 24.431  2.972   72.452  1.00 81.57  ?  547  ARG C HH22 1 
ATOM   15893 N  N    . HIS C  1 15  ? 22.124  -3.645  75.312  1.00 73.06  ?  548  HIS C N    1 
ATOM   15894 C  CA   . HIS C  1 15  ? 22.162  -4.470  74.117  1.00 71.46  ?  548  HIS C CA   1 
ATOM   15895 C  C    . HIS C  1 15  ? 23.576  -4.518  73.544  1.00 75.41  ?  548  HIS C C    1 
ATOM   15896 O  O    . HIS C  1 15  ? 24.410  -3.642  73.786  1.00 82.24  ?  548  HIS C O    1 
ATOM   15897 C  CB   . HIS C  1 15  ? 21.203  -3.921  73.063  1.00 77.24  ?  548  HIS C CB   1 
ATOM   15898 C  CG   . HIS C  1 15  ? 21.541  -2.535  72.609  1.00 77.26  ?  548  HIS C CG   1 
ATOM   15899 N  ND1  . HIS C  1 15  ? 22.494  -2.279  71.647  1.00 66.56  ?  548  HIS C ND1  1 
ATOM   15900 C  CD2  . HIS C  1 15  ? 21.059  -1.328  72.991  1.00 101.91 ?  548  HIS C CD2  1 
ATOM   15901 C  CE1  . HIS C  1 15  ? 22.583  -0.975  71.455  1.00 84.37  ?  548  HIS C CE1  1 
ATOM   15902 N  NE2  . HIS C  1 15  ? 21.721  -0.375  72.256  1.00 86.37  ?  548  HIS C NE2  1 
ATOM   15903 H  H    . HIS C  1 15  ? 21.636  -2.941  75.240  1.00 87.75  ?  548  HIS C H    1 
ATOM   15904 H  HA   . HIS C  1 15  ? 21.890  -5.373  74.342  1.00 85.84  ?  548  HIS C HA   1 
ATOM   15905 H  HB2  . HIS C  1 15  ? 21.226  -4.501  72.286  1.00 92.77  ?  548  HIS C HB2  1 
ATOM   15906 H  HB3  . HIS C  1 15  ? 20.307  -3.901  73.435  1.00 92.77  ?  548  HIS C HB3  1 
ATOM   15907 H  HD1  . HIS C  1 15  ? 22.958  -2.875  71.236  1.00 79.96  ?  548  HIS C HD1  1 
ATOM   15908 H  HD2  . HIS C  1 15  ? 20.402  -1.174  73.631  1.00 122.37 ?  548  HIS C HD2  1 
ATOM   15909 H  HE1  . HIS C  1 15  ? 23.155  -0.551  70.857  1.00 101.33 ?  548  HIS C HE1  1 
ATOM   15910 N  N    . ALA C  1 16  ? 23.833  -5.565  72.769  1.00 73.76  ?  549  ALA C N    1 
ATOM   15911 C  CA   . ALA C  1 16  ? 25.152  -5.838  72.223  1.00 78.22  ?  549  ALA C CA   1 
ATOM   15912 C  C    . ALA C  1 16  ? 25.340  -5.092  70.900  1.00 82.03  ?  549  ALA C C    1 
ATOM   15913 O  O    . ALA C  1 16  ? 24.522  -4.255  70.511  1.00 92.48  ?  549  ALA C O    1 
ATOM   15914 C  CB   . ALA C  1 16  ? 25.344  -7.346  72.076  1.00 82.43  ?  549  ALA C CB   1 
ATOM   15915 H  H    . ALA C  1 16  ? 23.242  -6.147  72.539  1.00 88.60  ?  549  ALA C H    1 
ATOM   15916 H  HA   . ALA C  1 16  ? 25.818  -5.502  72.844  1.00 93.94  ?  549  ALA C HA   1 
ATOM   15917 H  HB1  . ALA C  1 16  ? 26.168  -7.513  71.592  1.00 99.00  ?  549  ALA C HB1  1 
ATOM   15918 H  HB2  . ALA C  1 16  ? 25.391  -7.746  72.958  1.00 99.00  ?  549  ALA C HB2  1 
ATOM   15919 H  HB3  . ALA C  1 16  ? 24.592  -7.713  71.586  1.00 99.00  ?  549  ALA C HB3  1 
ATOM   15920 N  N    . ASP C  1 17  ? 26.438  -5.388  70.203  1.00 68.84  ?  550  ASP C N    1 
ATOM   15921 C  CA   . ASP C  1 17  ? 26.810  -4.657  68.997  1.00 90.93  ?  550  ASP C CA   1 
ATOM   15922 C  C    . ASP C  1 17  ? 25.647  -4.591  68.013  1.00 87.41  ?  550  ASP C C    1 
ATOM   15923 O  O    . ASP C  1 17  ? 24.890  -5.551  67.849  1.00 70.39  ?  550  ASP C O    1 
ATOM   15924 C  CB   . ASP C  1 17  ? 28.022  -5.322  68.340  1.00 77.23  ?  550  ASP C CB   1 
ATOM   15925 C  CG   . ASP C  1 17  ? 28.614  -4.486  67.226  1.00 79.40  ?  550  ASP C CG   1 
ATOM   15926 O  OD1  . ASP C  1 17  ? 28.113  -3.367  66.988  1.00 96.00  ?  550  ASP C OD1  1 
ATOM   15927 O  OD2  . ASP C  1 17  ? 29.580  -4.949  66.587  1.00 90.02  ?  550  ASP C OD2  1 
ATOM   15928 H  H    . ASP C  1 17  ? 26.989  -6.015  70.411  1.00 82.69  ?  550  ASP C H    1 
ATOM   15929 H  HA   . ASP C  1 17  ? 27.048  -3.747  69.236  1.00 109.20 ?  550  ASP C HA   1 
ATOM   15930 H  HB2  . ASP C  1 17  ? 28.710  -5.460  69.010  1.00 92.76  ?  550  ASP C HB2  1 
ATOM   15931 H  HB3  . ASP C  1 17  ? 27.750  -6.174  67.964  1.00 92.76  ?  550  ASP C HB3  1 
ATOM   15932 N  N    . ARG C  1 18  ? 25.517  -3.439  67.354  1.00 92.19  ?  551  ARG C N    1 
ATOM   15933 C  CA   . ARG C  1 18  ? 24.407  -3.157  66.455  1.00 89.78  ?  551  ARG C CA   1 
ATOM   15934 C  C    . ARG C  1 18  ? 24.924  -2.485  65.191  1.00 84.29  ?  551  ARG C C    1 
ATOM   15935 O  O    . ARG C  1 18  ? 26.018  -1.916  65.167  1.00 75.36  ?  551  ARG C O    1 
ATOM   15936 C  CB   . ARG C  1 18  ? 23.369  -2.237  67.111  1.00 82.87  ?  551  ARG C CB   1 
ATOM   15937 C  CG   . ARG C  1 18  ? 23.939  -0.863  67.437  1.00 101.16 ?  551  ARG C CG   1 
ATOM   15938 C  CD   . ARG C  1 18  ? 22.928  0.077   68.060  1.00 91.28  ?  551  ARG C CD   1 
ATOM   15939 N  NE   . ARG C  1 18  ? 23.561  1.336   68.437  1.00 94.73  ?  551  ARG C NE   1 
ATOM   15940 C  CZ   . ARG C  1 18  ? 23.775  2.347   67.607  1.00 110.35 ?  551  ARG C CZ   1 
ATOM   15941 N  NH1  . ARG C  1 18  ? 23.422  2.283   66.334  1.00 122.62 ?  551  ARG C NH1  1 
ATOM   15942 N  NH2  . ARG C  1 18  ? 24.363  3.449   68.064  1.00 136.43 ?  551  ARG C NH2  1 
ATOM   15943 H  H    . ARG C  1 18  ? 26.076  -2.789  67.415  1.00 110.71 ?  551  ARG C H    1 
ATOM   15944 H  HA   . ARG C  1 18  ? 23.988  -3.998  66.213  1.00 107.82 ?  551  ARG C HA   1 
ATOM   15945 H  HB2  . ARG C  1 18  ? 22.621  -2.118  66.504  1.00 99.53  ?  551  ARG C HB2  1 
ATOM   15946 H  HB3  . ARG C  1 18  ? 23.063  -2.642  67.937  1.00 99.53  ?  551  ARG C HB3  1 
ATOM   15947 H  HG2  . ARG C  1 18  ? 24.672  -0.969  68.064  1.00 121.47 ?  551  ARG C HG2  1 
ATOM   15948 H  HG3  . ARG C  1 18  ? 24.259  -0.454  66.618  1.00 121.47 ?  551  ARG C HG3  1 
ATOM   15949 H  HD2  . ARG C  1 18  ? 22.223  0.266   67.421  1.00 109.62 ?  551  ARG C HD2  1 
ATOM   15950 H  HD3  . ARG C  1 18  ? 22.554  -0.331  68.856  1.00 109.62 ?  551  ARG C HD3  1 
ATOM   15951 H  HE   . ARG C  1 18  ? 23.813  1.429   69.254  1.00 113.76 ?  551  ARG C HE   1 
ATOM   15952 H  HH11 . ARG C  1 18  ? 23.045  1.574   66.027  1.00 147.23 ?  551  ARG C HH11 1 
ATOM   15953 H  HH12 . ARG C  1 18  ? 23.570  2.951   65.812  1.00 147.23 ?  551  ARG C HH12 1 
ATOM   15954 H  HH21 . ARG C  1 18  ? 24.600  3.499   68.889  1.00 163.79 ?  551  ARG C HH21 1 
ATOM   15955 H  HH22 . ARG C  1 18  ? 24.507  4.111   67.535  1.00 163.79 ?  551  ARG C HH22 1 
ATOM   15956 N  N    . THR C  1 19  ? 24.118  -2.558  64.134  1.00 76.90  ?  552  THR C N    1 
ATOM   15957 C  CA   . THR C  1 19  ? 24.433  -1.842  62.913  1.00 67.25  ?  552  THR C CA   1 
ATOM   15958 C  C    . THR C  1 19  ? 24.136  -0.361  63.127  1.00 68.72  ?  552  THR C C    1 
ATOM   15959 O  O    . THR C  1 19  ? 23.330  -0.002  63.988  1.00 97.59  ?  552  THR C O    1 
ATOM   15960 C  CB   . THR C  1 19  ? 23.618  -2.376  61.739  1.00 65.61  ?  552  THR C CB   1 
ATOM   15961 O  OG1  . THR C  1 19  ? 22.221  -2.180  61.991  1.00 85.92  ?  552  THR C OG1  1 
ATOM   15962 C  CG2  . THR C  1 19  ? 23.893  -3.857  61.514  1.00 69.80  ?  552  THR C CG2  1 
ATOM   15963 H  H    . THR C  1 19  ? 23.389  -3.014  64.105  1.00 92.36  ?  552  THR C H    1 
ATOM   15964 H  HA   . THR C  1 19  ? 25.368  -1.962  62.683  1.00 80.78  ?  552  THR C HA   1 
ATOM   15965 H  HB   . THR C  1 19  ? 23.869  -1.899  60.932  1.00 78.82  ?  552  THR C HB   1 
ATOM   15966 H  HG1  . THR C  1 19  ? 21.771  -2.435  61.329  1.00 103.19 ?  552  THR C HG1  1 
ATOM   15967 H  HG21 . THR C  1 19  ? 23.192  -4.245  60.967  1.00 83.84  ?  552  THR C HG21 1 
ATOM   15968 H  HG22 . THR C  1 19  ? 24.744  -3.971  61.063  1.00 83.84  ?  552  THR C HG22 1 
ATOM   15969 H  HG23 . THR C  1 19  ? 23.923  -4.321  62.365  1.00 83.84  ?  552  THR C HG23 1 
ATOM   15970 N  N    . PRO C  1 20  ? 24.772  0.525   62.363  1.00 60.28  ?  553  PRO C N    1 
ATOM   15971 C  CA   . PRO C  1 20  ? 24.545  1.955   62.587  1.00 75.72  ?  553  PRO C CA   1 
ATOM   15972 C  C    . PRO C  1 20  ? 23.088  2.328   62.365  1.00 89.64  ?  553  PRO C C    1 
ATOM   15973 O  O    . PRO C  1 20  ? 22.444  1.866   61.421  1.00 86.08  ?  553  PRO C O    1 
ATOM   15974 C  CB   . PRO C  1 20  ? 25.456  2.627   61.552  1.00 63.53  ?  553  PRO C CB   1 
ATOM   15975 C  CG   . PRO C  1 20  ? 26.464  1.595   61.194  1.00 65.43  ?  553  PRO C CG   1 
ATOM   15976 C  CD   . PRO C  1 20  ? 25.743  0.290   61.283  1.00 63.61  ?  553  PRO C CD   1 
ATOM   15977 H  HA   . PRO C  1 20  ? 24.817  2.209   63.483  1.00 90.95  ?  553  PRO C HA   1 
ATOM   15978 H  HB2  . PRO C  1 20  ? 24.936  2.887   60.775  1.00 75.83  ?  553  PRO C HB2  1 
ATOM   15979 H  HB3  . PRO C  1 20  ? 25.881  3.406   61.943  1.00 75.83  ?  553  PRO C HB3  1 
ATOM   15980 H  HG2  . PRO C  1 20  ? 26.789  1.751   60.294  1.00 78.10  ?  553  PRO C HG2  1 
ATOM   15981 H  HG3  . PRO C  1 20  ? 27.203  1.625   61.823  1.00 78.10  ?  553  PRO C HG3  1 
ATOM   15982 H  HD2  . PRO C  1 20  ? 25.292  0.086   60.449  1.00 75.92  ?  553  PRO C HD2  1 
ATOM   15983 H  HD3  . PRO C  1 20  ? 26.353  -0.428  61.514  1.00 75.92  ?  553  PRO C HD3  1 
ATOM   15984 N  N    . LYS C  1 21  ? 22.570  3.167   63.257  1.00 91.87  ?  554  LYS C N    1 
ATOM   15985 C  CA   . LYS C  1 21  ? 21.246  3.744   63.080  1.00 84.16  ?  554  LYS C CA   1 
ATOM   15986 C  C    . LYS C  1 21  ? 21.337  4.957   62.165  1.00 90.14  ?  554  LYS C C    1 
ATOM   15987 O  O    . LYS C  1 21  ? 22.226  5.800   62.322  1.00 104.24 ?  554  LYS C O    1 
ATOM   15988 C  CB   . LYS C  1 21  ? 20.614  4.125   64.421  1.00 112.87 ?  554  LYS C CB   1 
ATOM   15989 C  CG   . LYS C  1 21  ? 20.202  2.928   65.275  1.00 94.73  ?  554  LYS C CG   1 
ATOM   15990 C  CD   . LYS C  1 21  ? 19.213  3.322   66.374  1.00 108.41 ?  554  LYS C CD   1 
ATOM   15991 C  CE   . LYS C  1 21  ? 19.859  4.090   67.517  1.00 107.96 ?  554  LYS C CE   1 
ATOM   15992 N  NZ   . LYS C  1 21  ? 20.766  3.227   68.320  1.00 92.75  ?  554  LYS C NZ   1 
ATOM   15993 H  H    . LYS C  1 21  ? 22.969  3.418   63.977  1.00 110.33 ?  554  LYS C H    1 
ATOM   15994 H  HA   . LYS C  1 21  ? 20.666  3.084   62.670  1.00 101.07 ?  554  LYS C HA   1 
ATOM   15995 H  HB2  . LYS C  1 21  ? 21.254  4.645   64.930  1.00 135.52 ?  554  LYS C HB2  1 
ATOM   15996 H  HB3  . LYS C  1 21  ? 19.818  4.653   64.250  1.00 135.52 ?  554  LYS C HB3  1 
ATOM   15997 H  HG2  . LYS C  1 21  ? 19.778  2.263   64.710  1.00 113.76 ?  554  LYS C HG2  1 
ATOM   15998 H  HG3  . LYS C  1 21  ? 20.989  2.551   65.698  1.00 113.76 ?  554  LYS C HG3  1 
ATOM   15999 H  HD2  . LYS C  1 21  ? 18.524  3.886   65.989  1.00 130.17 ?  554  LYS C HD2  1 
ATOM   16000 H  HD3  . LYS C  1 21  ? 18.816  2.517   66.743  1.00 130.17 ?  554  LYS C HD3  1 
ATOM   16001 H  HE2  . LYS C  1 21  ? 20.380  4.823   67.155  1.00 129.63 ?  554  LYS C HE2  1 
ATOM   16002 H  HE3  . LYS C  1 21  ? 19.167  4.432   68.103  1.00 129.63 ?  554  LYS C HE3  1 
ATOM   16003 H  HZ1  . LYS C  1 21  ? 21.040  3.666   69.044  1.00 111.38 ?  554  LYS C HZ1  1 
ATOM   16004 H  HZ2  . LYS C  1 21  ? 20.338  2.489   68.573  1.00 111.38 ?  554  LYS C HZ2  1 
ATOM   16005 H  HZ3  . LYS C  1 21  ? 21.476  2.998   67.835  1.00 111.38 ?  554  LYS C HZ3  1 
ATOM   16006 N  N    . GLN C  1 22  ? 20.417  5.040   61.209  1.00 113.53 ?  555  GLN C N    1 
ATOM   16007 C  CA   . GLN C  1 22  ? 20.381  6.122   60.241  1.00 116.85 ?  555  GLN C CA   1 
ATOM   16008 C  C    . GLN C  1 22  ? 18.961  6.665   60.236  1.00 119.72 ?  555  GLN C C    1 
ATOM   16009 O  O    . GLN C  1 22  ? 18.002  5.920   60.457  1.00 117.68 ?  555  GLN C O    1 
ATOM   16010 C  CB   . GLN C  1 22  ? 20.764  5.629   58.837  1.00 131.64 ?  555  GLN C CB   1 
ATOM   16011 C  CG   . GLN C  1 22  ? 22.239  5.279   58.647  1.00 143.89 ?  555  GLN C CG   1 
ATOM   16012 C  CD   . GLN C  1 22  ? 23.117  6.484   58.371  1.00 144.90 ?  555  GLN C CD   1 
ATOM   16013 O  OE1  . GLN C  1 22  ? 22.710  7.418   57.682  1.00 142.48 ?  555  GLN C OE1  1 
ATOM   16014 N  NE2  . GLN C  1 22  ? 24.337  6.460   58.897  1.00 127.24 ?  555  GLN C NE2  1 
ATOM   16015 H  H    . GLN C  1 22  ? 19.788  4.464   61.101  1.00 136.32 ?  555  GLN C H    1 
ATOM   16016 H  HA   . GLN C  1 22  ? 21.002  6.829   60.477  1.00 140.30 ?  555  GLN C HA   1 
ATOM   16017 H  HB2  . GLN C  1 22  ? 20.249  4.830   58.643  1.00 158.05 ?  555  GLN C HB2  1 
ATOM   16018 H  HB3  . GLN C  1 22  ? 20.547  6.326   58.198  1.00 158.05 ?  555  GLN C HB3  1 
ATOM   16019 H  HG2  . GLN C  1 22  ? 22.566  4.854   59.455  1.00 172.75 ?  555  GLN C HG2  1 
ATOM   16020 H  HG3  . GLN C  1 22  ? 22.323  4.673   57.895  1.00 172.75 ?  555  GLN C HG3  1 
ATOM   16021 H  HE21 . GLN C  1 22  ? 24.590  5.785   59.365  1.00 152.77 ?  555  GLN C HE21 1 
ATOM   16022 H  HE22 . GLN C  1 22  ? 24.873  7.120   58.769  1.00 152.77 ?  555  GLN C HE22 1 
ATOM   16023 N  N    . LYS C  1 23  ? 18.820  7.964   59.983  1.00 112.23 ?  556  LYS C N    1 
ATOM   16024 C  CA   . LYS C  1 23  ? 17.492  8.558   59.981  1.00 110.81 ?  556  LYS C CA   1 
ATOM   16025 C  C    . LYS C  1 23  ? 17.439  9.788   59.088  1.00 115.65 ?  556  LYS C C    1 
ATOM   16026 O  O    . LYS C  1 23  ? 18.398  10.560  59.011  1.00 112.62 ?  556  LYS C O    1 
ATOM   16027 C  CB   . LYS C  1 23  ? 17.089  8.901   61.423  1.00 107.39 ?  556  LYS C CB   1 
ATOM   16028 C  CG   . LYS C  1 23  ? 17.854  10.072  62.028  1.00 116.87 ?  556  LYS C CG   1 
ATOM   16029 C  CD   . LYS C  1 23  ? 17.393  10.373  63.448  1.00 97.39  ?  556  LYS C CD   1 
ATOM   16030 C  CE   . LYS C  1 23  ? 16.067  11.107  63.485  1.00 112.57 ?  556  LYS C CE   1 
ATOM   16031 N  NZ   . LYS C  1 23  ? 15.730  11.531  64.872  1.00 109.32 ?  556  LYS C NZ   1 
ATOM   16032 H  H    . LYS C  1 23  ? 19.465  8.507   59.814  1.00 134.76 ?  556  LYS C H    1 
ATOM   16033 H  HA   . LYS C  1 23  ? 16.852  7.937   59.598  1.00 133.06 ?  556  LYS C HA   1 
ATOM   16034 H  HB2  . LYS C  1 23  ? 16.146  9.128   61.436  1.00 128.95 ?  556  LYS C HB2  1 
ATOM   16035 H  HB3  . LYS C  1 23  ? 17.250  8.125   61.983  1.00 128.95 ?  556  LYS C HB3  1 
ATOM   16036 H  HG2  . LYS C  1 23  ? 18.800  9.858   62.055  1.00 140.33 ?  556  LYS C HG2  1 
ATOM   16037 H  HG3  . LYS C  1 23  ? 17.708  10.864  61.487  1.00 140.33 ?  556  LYS C HG3  1 
ATOM   16038 H  HD2  . LYS C  1 23  ? 17.288  9.538   63.931  1.00 116.95 ?  556  LYS C HD2  1 
ATOM   16039 H  HD3  . LYS C  1 23  ? 18.056  10.928  63.886  1.00 116.95 ?  556  LYS C HD3  1 
ATOM   16040 H  HE2  . LYS C  1 23  ? 16.120  11.898  62.926  1.00 135.17 ?  556  LYS C HE2  1 
ATOM   16041 H  HE3  . LYS C  1 23  ? 15.364  10.521  63.164  1.00 135.17 ?  556  LYS C HE3  1 
ATOM   16042 H  HZ1  . LYS C  1 23  ? 14.948  11.956  64.879  1.00 131.27 ?  556  LYS C HZ1  1 
ATOM   16043 H  HZ2  . LYS C  1 23  ? 15.676  10.819  65.404  1.00 131.27 ?  556  LYS C HZ2  1 
ATOM   16044 H  HZ3  . LYS C  1 23  ? 16.359  12.078  65.185  1.00 131.27 ?  556  LYS C HZ3  1 
ATOM   16045 N  N    . PHE C  1 24  ? 16.303  9.948   58.415  1.00 116.31 ?  557  PHE C N    1 
ATOM   16046 C  CA   . PHE C  1 24  ? 15.895  11.179  57.753  1.00 100.50 ?  557  PHE C CA   1 
ATOM   16047 C  C    . PHE C  1 24  ? 14.749  11.823  58.522  1.00 113.83 ?  557  PHE C C    1 
ATOM   16048 O  O    . PHE C  1 24  ? 13.811  11.135  58.937  1.00 117.52 ?  557  PHE C O    1 
ATOM   16049 C  CB   . PHE C  1 24  ? 15.463  10.907  56.309  1.00 92.06  ?  557  PHE C CB   1 
ATOM   16050 C  CG   . PHE C  1 24  ? 16.602  10.613  55.374  1.00 116.45 ?  557  PHE C CG   1 
ATOM   16051 C  CD1  . PHE C  1 24  ? 17.763  11.370  55.408  1.00 123.12 ?  557  PHE C CD1  1 
ATOM   16052 C  CD2  . PHE C  1 24  ? 16.516  9.570   54.468  1.00 116.12 ?  557  PHE C CD2  1 
ATOM   16053 C  CE1  . PHE C  1 24  ? 18.810  11.098  54.548  1.00 102.48 ?  557  PHE C CE1  1 
ATOM   16054 C  CE2  . PHE C  1 24  ? 17.562  9.293   53.607  1.00 122.60 ?  557  PHE C CE2  1 
ATOM   16055 C  CZ   . PHE C  1 24  ? 18.711  10.058  53.649  1.00 94.11  ?  557  PHE C CZ   1 
ATOM   16056 H  H    . PHE C  1 24  ? 15.721  9.321   58.324  1.00 139.65 ?  557  PHE C H    1 
ATOM   16057 H  HA   . PHE C  1 24  ? 16.640  11.800  57.738  1.00 120.68 ?  557  PHE C HA   1 
ATOM   16058 H  HB2  . PHE C  1 24  ? 14.870  10.139  56.301  1.00 110.55 ?  557  PHE C HB2  1 
ATOM   16059 H  HB3  . PHE C  1 24  ? 14.998  11.688  55.971  1.00 110.55 ?  557  PHE C HB3  1 
ATOM   16060 H  HD1  . PHE C  1 24  ? 17.837  12.069  56.017  1.00 147.83 ?  557  PHE C HD1  1 
ATOM   16061 H  HD2  . PHE C  1 24  ? 15.746  9.051   54.437  1.00 139.43 ?  557  PHE C HD2  1 
ATOM   16062 H  HE1  . PHE C  1 24  ? 19.582  11.617  54.576  1.00 123.05 ?  557  PHE C HE1  1 
ATOM   16063 H  HE2  . PHE C  1 24  ? 17.492  8.592   53.000  1.00 147.20 ?  557  PHE C HE2  1 
ATOM   16064 H  HZ   . PHE C  1 24  ? 19.417  9.872   53.072  1.00 113.01 ?  557  PHE C HZ   1 
ATOM   16065 N  N    . LYS C  1 25  ? 14.820  13.140  58.713  1.00 126.48 ?  558  LYS C N    1 
ATOM   16066 C  CA   . LYS C  1 25  ? 13.771  13.872  59.413  1.00 117.69 ?  558  LYS C CA   1 
ATOM   16067 C  C    . LYS C  1 25  ? 13.376  15.083  58.583  1.00 129.86 ?  558  LYS C C    1 
ATOM   16068 O  O    . LYS C  1 25  ? 14.233  15.875  58.182  1.00 165.36 ?  558  LYS C O    1 
ATOM   16069 C  CB   . LYS C  1 25  ? 14.236  14.311  60.808  1.00 116.44 ?  558  LYS C CB   1 
ATOM   16070 C  CG   . LYS C  1 25  ? 13.278  15.261  61.518  1.00 135.85 ?  558  LYS C CG   1 
ATOM   16071 C  CD   . LYS C  1 25  ? 13.683  16.718  61.307  1.00 143.93 ?  558  LYS C CD   1 
ATOM   16072 C  CE   . LYS C  1 25  ? 12.646  17.683  61.855  1.00 139.80 ?  558  LYS C CE   1 
ATOM   16073 N  NZ   . LYS C  1 25  ? 12.969  19.093  61.495  1.00 159.01 ?  558  LYS C NZ   1 
ATOM   16074 H  H    . LYS C  1 25  ? 15.472  13.632  58.445  1.00 151.86 ?  558  LYS C H    1 
ATOM   16075 H  HA   . LYS C  1 25  ? 12.991  13.305  59.517  1.00 141.31 ?  558  LYS C HA   1 
ATOM   16076 H  HB2  . LYS C  1 25  ? 14.335  13.523  61.364  1.00 139.81 ?  558  LYS C HB2  1 
ATOM   16077 H  HB3  . LYS C  1 25  ? 15.089  14.765  60.721  1.00 139.81 ?  558  LYS C HB3  1 
ATOM   16078 H  HG2  . LYS C  1 25  ? 12.382  15.139  61.166  1.00 163.10 ?  558  LYS C HG2  1 
ATOM   16079 H  HG3  . LYS C  1 25  ? 13.287  15.076  62.471  1.00 163.10 ?  558  LYS C HG3  1 
ATOM   16080 H  HD2  . LYS C  1 25  ? 14.522  16.886  61.763  1.00 172.80 ?  558  LYS C HD2  1 
ATOM   16081 H  HD3  . LYS C  1 25  ? 13.782  16.888  60.357  1.00 172.80 ?  558  LYS C HD3  1 
ATOM   16082 H  HE2  . LYS C  1 25  ? 11.776  17.464  61.485  1.00 167.85 ?  558  LYS C HE2  1 
ATOM   16083 H  HE3  . LYS C  1 25  ? 12.622  17.613  62.823  1.00 167.85 ?  558  LYS C HE3  1 
ATOM   16084 H  HZ1  . LYS C  1 25  ? 12.345  19.640  61.816  1.00 190.89 ?  558  LYS C HZ1  1 
ATOM   16085 H  HZ2  . LYS C  1 25  ? 13.758  19.322  61.837  1.00 190.89 ?  558  LYS C HZ2  1 
ATOM   16086 H  HZ3  . LYS C  1 25  ? 13.002  19.181  60.610  1.00 190.89 ?  558  LYS C HZ3  1 
ATOM   16087 N  N    . HIS C  1 26  ? 12.067  15.242  58.391  1.00 120.15 ?  559  HIS C N    1 
ATOM   16088 C  CA   . HIS C  1 26  ? 11.439  16.377  57.728  1.00 122.34 ?  559  HIS C CA   1 
ATOM   16089 C  C    . HIS C  1 26  ? 10.043  16.569  58.299  1.00 119.91 ?  559  HIS C C    1 
ATOM   16090 O  O    . HIS C  1 26  ? 9.394   15.608  58.721  1.00 110.95 ?  559  HIS C O    1 
ATOM   16091 C  CB   . HIS C  1 26  ? 11.341  16.210  56.203  1.00 128.93 ?  559  HIS C CB   1 
ATOM   16092 C  CG   . HIS C  1 26  ? 12.661  16.166  55.495  1.00 162.69 ?  559  HIS C CG   1 
ATOM   16093 N  ND1  . HIS C  1 26  ? 12.857  15.449  54.335  1.00 180.81 ?  559  HIS C ND1  1 
ATOM   16094 C  CD2  . HIS C  1 26  ? 13.821  16.825  55.728  1.00 168.64 ?  559  HIS C CD2  1 
ATOM   16095 C  CE1  . HIS C  1 26  ? 14.098  15.621  53.916  1.00 165.39 ?  559  HIS C CE1  1 
ATOM   16096 N  NE2  . HIS C  1 26  ? 14.705  16.451  54.745  1.00 162.99 ?  559  HIS C NE2  1 
ATOM   16097 H  H    . HIS C  1 26  ? 11.484  14.667  58.654  1.00 144.26 ?  559  HIS C H    1 
ATOM   16098 H  HA   . HIS C  1 26  ? 11.977  17.165  57.905  1.00 146.89 ?  559  HIS C HA   1 
ATOM   16099 H  HB2  . HIS C  1 26  ? 10.879  15.378  56.013  1.00 154.80 ?  559  HIS C HB2  1 
ATOM   16100 H  HB3  . HIS C  1 26  ? 10.840  16.958  55.842  1.00 154.80 ?  559  HIS C HB3  1 
ATOM   16101 H  HD2  . HIS C  1 26  ? 13.989  17.419  56.423  1.00 202.46 ?  559  HIS C HD2  1 
ATOM   16102 H  HE1  . HIS C  1 26  ? 14.480  15.225  53.166  1.00 198.55 ?  559  HIS C HE1  1 
ATOM   16103 H  HE2  . HIS C  1 26  ? 15.521  16.715  54.679  1.00 195.67 ?  559  HIS C HE2  1 
ATOM   16104 N  N    . SER C  1 27  ? 9.585   17.818  58.308  1.00 120.60 ?  560  SER C N    1 
ATOM   16105 C  CA   . SER C  1 27  ? 8.283   18.175  58.851  1.00 111.66 ?  560  SER C CA   1 
ATOM   16106 C  C    . SER C  1 27  ? 7.364   18.564  57.701  1.00 110.79 ?  560  SER C C    1 
ATOM   16107 O  O    . SER C  1 27  ? 7.767   19.300  56.794  1.00 127.33 ?  560  SER C O    1 
ATOM   16108 C  CB   . SER C  1 27  ? 8.399   19.337  59.840  1.00 95.06  ?  560  SER C CB   1 
ATOM   16109 O  OG   . SER C  1 27  ? 9.295   19.025  60.893  1.00 90.64  ?  560  SER C OG   1 
ATOM   16110 H  H    . SER C  1 27  ? 10.023  18.489  57.997  1.00 144.80 ?  560  SER C H    1 
ATOM   16111 H  HA   . SER C  1 27  ? 7.898   17.420  59.323  1.00 134.08 ?  560  SER C HA   1 
ATOM   16112 H  HB2  . SER C  1 27  ? 8.727   20.119  59.370  1.00 114.15 ?  560  SER C HB2  1 
ATOM   16113 H  HB3  . SER C  1 27  ? 7.524   19.519  60.216  1.00 114.15 ?  560  SER C HB3  1 
ATOM   16114 H  HG   . SER C  1 27  ? 9.355   19.676  61.421  1.00 108.85 ?  560  SER C HG   1 
ATOM   16115 N  N    . PHE C  1 28  ? 6.129   18.063  57.742  1.00 108.08 ?  561  PHE C N    1 
ATOM   16116 C  CA   . PHE C  1 28  ? 5.135   18.340  56.716  1.00 102.52 ?  561  PHE C CA   1 
ATOM   16117 C  C    . PHE C  1 28  ? 3.831   18.800  57.353  1.00 110.48 ?  561  PHE C C    1 
ATOM   16118 O  O    . PHE C  1 28  ? 3.511   18.440  58.489  1.00 120.13 ?  561  PHE C O    1 
ATOM   16119 C  CB   . PHE C  1 28  ? 4.896   17.093  55.856  1.00 103.50 ?  561  PHE C CB   1 
ATOM   16120 C  CG   . PHE C  1 28  ? 6.141   16.579  55.189  1.00 110.05 ?  561  PHE C CG   1 
ATOM   16121 C  CD1  . PHE C  1 28  ? 6.584   17.125  53.997  1.00 134.80 ?  561  PHE C CD1  1 
ATOM   16122 C  CD2  . PHE C  1 28  ? 6.881   15.562  55.770  1.00 118.05 ?  561  PHE C CD2  1 
ATOM   16123 C  CE1  . PHE C  1 28  ? 7.736   16.656  53.388  1.00 144.40 ?  561  PHE C CE1  1 
ATOM   16124 C  CE2  . PHE C  1 28  ? 8.032   15.089  55.167  1.00 138.20 ?  561  PHE C CE2  1 
ATOM   16125 C  CZ   . PHE C  1 28  ? 8.460   15.638  53.976  1.00 131.91 ?  561  PHE C CZ   1 
ATOM   16126 H  H    . PHE C  1 28  ? 5.841   17.549  58.369  1.00 129.78 ?  561  PHE C H    1 
ATOM   16127 H  HA   . PHE C  1 28  ? 5.440   19.062  56.145  1.00 123.10 ?  561  PHE C HA   1 
ATOM   16128 H  HB2  . PHE C  1 28  ? 4.548   16.385  56.421  1.00 124.28 ?  561  PHE C HB2  1 
ATOM   16129 H  HB3  . PHE C  1 28  ? 4.254   17.309  55.162  1.00 124.28 ?  561  PHE C HB3  1 
ATOM   16130 H  HD1  . PHE C  1 28  ? 6.103   17.815  53.600  1.00 161.85 ?  561  PHE C HD1  1 
ATOM   16131 H  HD2  . PHE C  1 28  ? 6.599   15.191  56.575  1.00 141.74 ?  561  PHE C HD2  1 
ATOM   16132 H  HE1  . PHE C  1 28  ? 8.021   17.026  52.585  1.00 173.36 ?  561  PHE C HE1  1 
ATOM   16133 H  HE2  . PHE C  1 28  ? 8.517   14.403  55.565  1.00 165.92 ?  561  PHE C HE2  1 
ATOM   16134 H  HZ   . PHE C  1 28  ? 9.234   15.322  53.569  1.00 158.37 ?  561  PHE C HZ   1 
ATOM   16135 N  N    . THR C  1 29  ? 3.078   19.604  56.598  1.00 115.79 ?  562  THR C N    1 
ATOM   16136 C  CA   . THR C  1 29  ? 1.810   20.157  57.052  1.00 125.47 ?  562  THR C CA   1 
ATOM   16137 C  C    . THR C  1 29  ? 0.612   19.742  56.208  1.00 125.99 ?  562  THR C C    1 
ATOM   16138 O  O    . THR C  1 29  ? -0.520  20.090  56.563  1.00 121.11 ?  562  THR C O    1 
ATOM   16139 C  CB   . THR C  1 29  ? 1.886   21.692  57.082  1.00 130.81 ?  562  THR C CB   1 
ATOM   16140 O  OG1  . THR C  1 29  ? 0.682   22.226  57.646  1.00 134.81 ?  562  THR C OG1  1 
ATOM   16141 C  CG2  . THR C  1 29  ? 2.076   22.253  55.676  1.00 121.56 ?  562  THR C CG2  1 
ATOM   16142 H  H    . THR C  1 29  ? 3.290   19.847  55.800  1.00 139.03 ?  562  THR C H    1 
ATOM   16143 H  HA   . THR C  1 29  ? 1.653   19.835  57.954  1.00 150.65 ?  562  THR C HA   1 
ATOM   16144 H  HB   . THR C  1 29  ? 2.645   21.963  57.623  1.00 157.05 ?  562  THR C HB   1 
ATOM   16145 H  HG1  . THR C  1 29  ? 0.034   22.079  57.133  1.00 161.85 ?  562  THR C HG1  1 
ATOM   16146 H  HG21 . THR C  1 29  ? 2.282   23.200  55.721  1.00 145.96 ?  562  THR C HG21 1 
ATOM   16147 H  HG22 . THR C  1 29  ? 2.804   21.793  55.231  1.00 145.96 ?  562  THR C HG22 1 
ATOM   16148 H  HG23 . THR C  1 29  ? 1.264   22.132  55.159  1.00 145.96 ?  562  THR C HG23 1 
ATOM   16149 N  N    . SER C  1 30  ? 0.816   19.017  55.111  1.00 127.30 ?  563  SER C N    1 
ATOM   16150 C  CA   . SER C  1 30  ? -0.291  18.715  54.219  1.00 125.19 ?  563  SER C CA   1 
ATOM   16151 C  C    . SER C  1 30  ? -1.325  17.830  54.916  1.00 124.80 ?  563  SER C C    1 
ATOM   16152 O  O    . SER C  1 30  ? -0.980  17.020  55.782  1.00 122.82 ?  563  SER C O    1 
ATOM   16153 C  CB   . SER C  1 30  ? 0.216   18.018  52.957  1.00 120.39 ?  563  SER C CB   1 
ATOM   16154 O  OG   . SER C  1 30  ? 1.079   18.863  52.216  1.00 132.70 ?  563  SER C OG   1 
ATOM   16155 H  H    . SER C  1 30  ? 1.575   18.694  54.867  1.00 152.85 ?  563  SER C H    1 
ATOM   16156 H  HA   . SER C  1 30  ? -0.726  19.543  53.963  1.00 150.30 ?  563  SER C HA   1 
ATOM   16157 H  HB2  . SER C  1 30  ? 0.703   17.219  53.214  1.00 144.55 ?  563  SER C HB2  1 
ATOM   16158 H  HB3  . SER C  1 30  ? -0.543  17.780  52.403  1.00 144.55 ?  563  SER C HB3  1 
ATOM   16159 H  HG   . SER C  1 30  ? 1.378   18.452  51.547  1.00 159.32 ?  563  SER C HG   1 
ATOM   16160 N  N    . PRO C  1 31  ? -2.608  17.969  54.558  1.00 128.19 ?  564  PRO C N    1 
ATOM   16161 C  CA   . PRO C  1 31  ? -3.640  17.142  55.212  1.00 121.44 ?  564  PRO C CA   1 
ATOM   16162 C  C    . PRO C  1 31  ? -3.384  15.654  55.070  1.00 131.60 ?  564  PRO C C    1 
ATOM   16163 O  O    . PRO C  1 31  ? -3.638  14.880  56.001  1.00 133.74 ?  564  PRO C O    1 
ATOM   16164 C  CB   . PRO C  1 31  ? -4.929  17.566  54.492  1.00 116.83 ?  564  PRO C CB   1 
ATOM   16165 C  CG   . PRO C  1 31  ? -4.650  18.937  53.991  1.00 109.99 ?  564  PRO C CG   1 
ATOM   16166 C  CD   . PRO C  1 31  ? -3.199  18.933  53.612  1.00 120.43 ?  564  PRO C CD   1 
ATOM   16167 H  HA   . PRO C  1 31  ? -3.704  17.373  56.152  1.00 145.81 ?  564  PRO C HA   1 
ATOM   16168 H  HB2  . PRO C  1 31  ? -5.113  16.958  53.759  1.00 140.28 ?  564  PRO C HB2  1 
ATOM   16169 H  HB3  . PRO C  1 31  ? -5.671  17.568  55.116  1.00 140.28 ?  564  PRO C HB3  1 
ATOM   16170 H  HG2  . PRO C  1 31  ? -5.208  19.126  53.221  1.00 132.07 ?  564  PRO C HG2  1 
ATOM   16171 H  HG3  . PRO C  1 31  ? -4.822  19.585  54.692  1.00 132.07 ?  564  PRO C HG3  1 
ATOM   16172 H  HD2  . PRO C  1 31  ? -3.082  18.635  52.696  1.00 144.60 ?  564  PRO C HD2  1 
ATOM   16173 H  HD3  . PRO C  1 31  ? -2.809  19.813  53.727  1.00 144.60 ?  564  PRO C HD3  1 
ATOM   16174 N  N    . ILE C  1 32  ? -2.889  15.239  53.904  1.00 129.61 ?  565  ILE C N    1 
ATOM   16175 C  CA   . ILE C  1 32  ? -2.636  13.828  53.632  1.00 126.63 ?  565  ILE C CA   1 
ATOM   16176 C  C    . ILE C  1 32  ? -1.640  13.250  54.631  1.00 125.20 ?  565  ILE C C    1 
ATOM   16177 O  O    . ILE C  1 32  ? -1.739  12.081  55.021  1.00 125.68 ?  565  ILE C O    1 
ATOM   16178 C  CB   . ILE C  1 32  ? -2.147  13.651  52.183  1.00 115.80 ?  565  ILE C CB   1 
ATOM   16179 C  CG1  . ILE C  1 32  ? -1.993  12.168  51.851  1.00 125.73 ?  565  ILE C CG1  1 
ATOM   16180 C  CG2  . ILE C  1 32  ? -0.828  14.385  51.968  1.00 118.54 ?  565  ILE C CG2  1 
ATOM   16181 C  CD1  . ILE C  1 32  ? -1.741  11.905  50.390  1.00 142.55 ?  565  ILE C CD1  1 
ATOM   16182 H  H    . ILE C  1 32  ? -2.691  15.759  53.248  1.00 155.61 ?  565  ILE C H    1 
ATOM   16183 H  HA   . ILE C  1 32  ? -3.469  13.342  53.737  1.00 152.04 ?  565  ILE C HA   1 
ATOM   16184 H  HB   . ILE C  1 32  ? -2.812  14.035  51.589  1.00 139.04 ?  565  ILE C HB   1 
ATOM   16185 H  HG12 . ILE C  1 32  ? -1.242  11.812  52.351  1.00 150.96 ?  565  ILE C HG12 1 
ATOM   16186 H  HG13 . ILE C  1 32  ? -2.808  11.705  52.101  1.00 150.96 ?  565  ILE C HG13 1 
ATOM   16187 H  HG21 . ILE C  1 32  ? -0.621  14.390  51.020  1.00 142.33 ?  565  ILE C HG21 1 
ATOM   16188 H  HG22 . ILE C  1 32  ? -0.916  15.294  52.293  1.00 142.33 ?  565  ILE C HG22 1 
ATOM   16189 H  HG23 . ILE C  1 32  ? -0.128  13.925  52.457  1.00 142.33 ?  565  ILE C HG23 1 
ATOM   16190 H  HD11 . ILE C  1 32  ? -1.753  10.947  50.235  1.00 171.14 ?  565  ILE C HD11 1 
ATOM   16191 H  HD12 . ILE C  1 32  ? -2.438  12.333  49.867  1.00 171.14 ?  565  ILE C HD12 1 
ATOM   16192 H  HD13 . ILE C  1 32  ? -0.875  12.268  50.148  1.00 171.14 ?  565  ILE C HD13 1 
ATOM   16193 N  N    . PHE C  1 33  ? -0.662  14.052  55.056  1.00 129.34 ?  566  PHE C N    1 
ATOM   16194 C  CA   . PHE C  1 33  ? 0.300   13.576  56.046  1.00 128.28 ?  566  PHE C CA   1 
ATOM   16195 C  C    . PHE C  1 33  ? -0.312  13.468  57.440  1.00 128.91 ?  566  PHE C C    1 
ATOM   16196 O  O    . PHE C  1 33  ? -0.021  12.514  58.173  1.00 120.31 ?  566  PHE C O    1 
ATOM   16197 C  CB   . PHE C  1 33  ? 1.508   14.514  56.094  1.00 122.29 ?  566  PHE C CB   1 
ATOM   16198 C  CG   . PHE C  1 33  ? 2.510   14.285  54.999  1.00 124.02 ?  566  PHE C CG   1 
ATOM   16199 C  CD1  . PHE C  1 33  ? 3.451   13.275  55.098  1.00 133.84 ?  566  PHE C CD1  1 
ATOM   16200 C  CD2  . PHE C  1 33  ? 2.526   15.101  53.882  1.00 115.25 ?  566  PHE C CD2  1 
ATOM   16201 C  CE1  . PHE C  1 33  ? 4.379   13.072  54.092  1.00 111.60 ?  566  PHE C CE1  1 
ATOM   16202 C  CE2  . PHE C  1 33  ? 3.450   14.904  52.874  1.00 111.99 ?  566  PHE C CE2  1 
ATOM   16203 C  CZ   . PHE C  1 33  ? 4.377   13.889  52.979  1.00 102.86 ?  566  PHE C CZ   1 
ATOM   16204 H  H    . PHE C  1 33  ? -0.536  14.861  54.792  1.00 155.28 ?  566  PHE C H    1 
ATOM   16205 H  HA   . PHE C  1 33  ? 0.591   12.692  55.774  1.00 154.02 ?  566  PHE C HA   1 
ATOM   16206 H  HB2  . PHE C  1 33  ? 1.194   15.429  56.019  1.00 146.83 ?  566  PHE C HB2  1 
ATOM   16207 H  HB3  . PHE C  1 33  ? 1.964   14.389  56.941  1.00 146.83 ?  566  PHE C HB3  1 
ATOM   16208 H  HD1  . PHE C  1 33  ? 3.460   12.726  55.848  1.00 160.69 ?  566  PHE C HD1  1 
ATOM   16209 H  HD2  . PHE C  1 33  ? 1.906   15.790  53.808  1.00 138.39 ?  566  PHE C HD2  1 
ATOM   16210 H  HE1  . PHE C  1 33  ? 5.002   12.386  54.165  1.00 134.00 ?  566  PHE C HE1  1 
ATOM   16211 H  HE2  . PHE C  1 33  ? 3.446   15.455  52.125  1.00 134.47 ?  566  PHE C HE2  1 
ATOM   16212 H  HZ   . PHE C  1 33  ? 5.001   13.755  52.302  1.00 123.51 ?  566  PHE C HZ   1 
ATOM   16213 N  N    . ILE C  1 34  ? -1.158  14.424  57.832  1.00 122.33 ?  567  ILE C N    1 
ATOM   16214 C  CA   . ILE C  1 34  ? -1.793  14.332  59.146  1.00 122.42 ?  567  ILE C CA   1 
ATOM   16215 C  C    . ILE C  1 34  ? -2.703  13.117  59.260  1.00 118.44 ?  567  ILE C C    1 
ATOM   16216 O  O    . ILE C  1 34  ? -2.811  12.520  60.339  1.00 107.85 ?  567  ILE C O    1 
ATOM   16217 C  CB   . ILE C  1 34  ? -2.571  15.628  59.456  1.00 139.68 ?  567  ILE C CB   1 
ATOM   16218 C  CG1  . ILE C  1 34  ? -1.648  16.849  59.396  1.00 141.55 ?  567  ILE C CG1  1 
ATOM   16219 C  CG2  . ILE C  1 34  ? -3.242  15.528  60.822  1.00 115.99 ?  567  ILE C CG2  1 
ATOM   16220 C  CD1  . ILE C  1 34  ? -0.487  16.802  60.374  1.00 123.99 ?  567  ILE C CD1  1 
ATOM   16221 H  H    . ILE C  1 34  ? -1.374  15.116  57.369  1.00 146.87 ?  567  ILE C H    1 
ATOM   16222 H  HA   . ILE C  1 34  ? -1.083  14.227  59.799  1.00 146.98 ?  567  ILE C HA   1 
ATOM   16223 H  HB   . ILE C  1 34  ? -3.257  15.737  58.779  1.00 167.69 ?  567  ILE C HB   1 
ATOM   16224 H  HG12 . ILE C  1 34  ? -1.277  16.914  58.502  1.00 169.94 ?  567  ILE C HG12 1 
ATOM   16225 H  HG13 . ILE C  1 34  ? -2.169  17.642  59.597  1.00 169.94 ?  567  ILE C HG13 1 
ATOM   16226 H  HG21 . ILE C  1 34  ? -3.499  16.417  61.113  1.00 139.27 ?  567  ILE C HG21 1 
ATOM   16227 H  HG22 . ILE C  1 34  ? -4.027  14.964  60.747  1.00 139.27 ?  567  ILE C HG22 1 
ATOM   16228 H  HG23 . ILE C  1 34  ? -2.616  15.141  61.454  1.00 139.27 ?  567  ILE C HG23 1 
ATOM   16229 H  HD11 . ILE C  1 34  ? 0.006   17.635  60.319  1.00 148.87 ?  567  ILE C HD11 1 
ATOM   16230 H  HD12 . ILE C  1 34  ? -0.835  16.683  61.272  1.00 148.87 ?  567  ILE C HD12 1 
ATOM   16231 H  HD13 . ILE C  1 34  ? 0.091   16.059  60.142  1.00 148.87 ?  567  ILE C HD13 1 
ATOM   16232 N  N    . SER C  1 35  ? -3.371  12.721  58.174  1.00 116.69 ?  568  SER C N    1 
ATOM   16233 C  CA   . SER C  1 35  ? -4.284  11.589  58.283  1.00 109.47 ?  568  SER C CA   1 
ATOM   16234 C  C    . SER C  1 35  ? -3.558  10.278  58.554  1.00 112.52 ?  568  SER C C    1 
ATOM   16235 O  O    . SER C  1 35  ? -4.183  9.332   59.044  1.00 118.77 ?  568  SER C O    1 
ATOM   16236 C  CB   . SER C  1 35  ? -5.123  11.458  57.010  1.00 118.69 ?  568  SER C CB   1 
ATOM   16237 O  OG   . SER C  1 35  ? -4.366  10.895  55.954  1.00 139.69 ?  568  SER C OG   1 
ATOM   16238 H  H    . SER C  1 35  ? -3.314  13.079  57.394  1.00 140.12 ?  568  SER C H    1 
ATOM   16239 H  HA   . SER C  1 35  ? -4.887  11.756  59.024  1.00 131.45 ?  568  SER C HA   1 
ATOM   16240 H  HB2  . SER C  1 35  ? -5.884  10.885  57.193  1.00 142.51 ?  568  SER C HB2  1 
ATOM   16241 H  HB3  . SER C  1 35  ? -5.428  12.340  56.743  1.00 142.51 ?  568  SER C HB3  1 
ATOM   16242 H  HG   . SER C  1 35  ? -3.697  11.376  55.792  1.00 167.72 ?  568  SER C HG   1 
ATOM   16243 N  N    . LEU C  1 36  ? -2.260  10.198  58.250  1.00 118.95 ?  569  LEU C N    1 
ATOM   16244 C  CA   . LEU C  1 36  ? -1.514  8.978   58.546  1.00 114.47 ?  569  LEU C CA   1 
ATOM   16245 C  C    . LEU C  1 36  ? -1.474  8.695   60.041  1.00 106.20 ?  569  LEU C C    1 
ATOM   16246 O  O    . LEU C  1 36  ? -1.360  7.534   60.449  1.00 107.94 ?  569  LEU C O    1 
ATOM   16247 C  CB   . LEU C  1 36  ? -0.103  9.069   57.968  1.00 129.36 ?  569  LEU C CB   1 
ATOM   16248 C  CG   . LEU C  1 36  ? -0.074  9.315   56.457  1.00 140.58 ?  569  LEU C CG   1 
ATOM   16249 C  CD1  . LEU C  1 36  ? 1.344   9.548   55.967  1.00 144.17 ?  569  LEU C CD1  1 
ATOM   16250 C  CD2  . LEU C  1 36  ? -0.722  8.149   55.716  1.00 132.16 ?  569  LEU C CD2  1 
ATOM   16251 H  H    . LEU C  1 36  ? -1.799  10.823  57.881  1.00 142.83 ?  569  LEU C H    1 
ATOM   16252 H  HA   . LEU C  1 36  ? -1.956  8.229   58.117  1.00 137.45 ?  569  LEU C HA   1 
ATOM   16253 H  HB2  . LEU C  1 36  ? 0.364   9.803   58.398  1.00 155.31 ?  569  LEU C HB2  1 
ATOM   16254 H  HB3  . LEU C  1 36  ? 0.360   8.235   58.143  1.00 155.31 ?  569  LEU C HB3  1 
ATOM   16255 H  HG   . LEU C  1 36  ? -0.584  10.117  56.262  1.00 168.78 ?  569  LEU C HG   1 
ATOM   16256 H  HD11 . LEU C  1 36  ? 1.327   9.693   55.008  1.00 173.08 ?  569  LEU C HD11 1 
ATOM   16257 H  HD12 . LEU C  1 36  ? 1.708   10.329  56.413  1.00 173.08 ?  569  LEU C HD12 1 
ATOM   16258 H  HD13 . LEU C  1 36  ? 1.882   8.768   56.174  1.00 173.08 ?  569  LEU C HD13 1 
ATOM   16259 H  HD21 . LEU C  1 36  ? -0.538  8.237   54.768  1.00 158.68 ?  569  LEU C HD21 1 
ATOM   16260 H  HD22 . LEU C  1 36  ? -0.351  7.318   56.050  1.00 158.68 ?  569  LEU C HD22 1 
ATOM   16261 H  HD23 . LEU C  1 36  ? -1.679  8.170   55.871  1.00 158.68 ?  569  LEU C HD23 1 
ATOM   16262 N  N    . LEU C  1 37  ? -1.562  9.736   60.871  1.00 99.07  ?  570  LEU C N    1 
ATOM   16263 C  CA   . LEU C  1 37  ? -1.608  9.533   62.313  1.00 104.86 ?  570  LEU C CA   1 
ATOM   16264 C  C    . LEU C  1 37  ? -2.902  8.866   62.754  1.00 118.98 ?  570  LEU C C    1 
ATOM   16265 O  O    . LEU C  1 37  ? -2.973  8.373   63.885  1.00 103.89 ?  570  LEU C O    1 
ATOM   16266 C  CB   . LEU C  1 37  ? -1.438  10.869  63.038  1.00 95.97  ?  570  LEU C CB   1 
ATOM   16267 C  CG   . LEU C  1 37  ? -0.064  11.529  62.902  1.00 99.37  ?  570  LEU C CG   1 
ATOM   16268 C  CD1  . LEU C  1 37  ? -0.141  13.005  63.263  1.00 96.23  ?  570  LEU C CD1  1 
ATOM   16269 C  CD2  . LEU C  1 37  ? 0.965   10.819  63.768  1.00 101.21 ?  570  LEU C CD2  1 
ATOM   16270 H  H    . LEU C  1 37  ? -1.597  10.559  60.624  1.00 118.96 ?  570  LEU C H    1 
ATOM   16271 H  HA   . LEU C  1 37  ? -0.868  8.963   62.575  1.00 125.92 ?  570  LEU C HA   1 
ATOM   16272 H  HB2  . LEU C  1 37  ? -2.093  11.491  62.686  1.00 115.25 ?  570  LEU C HB2  1 
ATOM   16273 H  HB3  . LEU C  1 37  ? -1.594  10.722  63.984  1.00 115.25 ?  570  LEU C HB3  1 
ATOM   16274 H  HG   . LEU C  1 37  ? 0.225   11.460  61.978  1.00 119.32 ?  570  LEU C HG   1 
ATOM   16275 H  HD11 . LEU C  1 37  ? 0.735   13.405  63.145  1.00 115.56 ?  570  LEU C HD11 1 
ATOM   16276 H  HD12 . LEU C  1 37  ? -0.784  13.439  62.681  1.00 115.56 ?  570  LEU C HD12 1 
ATOM   16277 H  HD13 . LEU C  1 37  ? -0.421  13.090  64.188  1.00 115.56 ?  570  LEU C HD13 1 
ATOM   16278 H  HD21 . LEU C  1 37  ? 1.818   11.274  63.682  1.00 121.53 ?  570  LEU C HD21 1 
ATOM   16279 H  HD22 . LEU C  1 37  ? 0.670   10.842  64.692  1.00 121.53 ?  570  LEU C HD22 1 
ATOM   16280 H  HD23 . LEU C  1 37  ? 1.048   9.900   63.469  1.00 121.53 ?  570  LEU C HD23 1 
ATOM   16281 N  N    . LYS C  1 38  ? -3.915  8.837   61.888  1.00 117.59 ?  571  LYS C N    1 
ATOM   16282 C  CA   . LYS C  1 38  ? -5.202  8.216   62.185  1.00 102.64 ?  571  LYS C CA   1 
ATOM   16283 C  C    . LYS C  1 38  ? -5.758  8.727   63.513  1.00 103.87 ?  571  LYS C C    1 
ATOM   16284 O  O    . LYS C  1 38  ? -6.177  7.963   64.384  1.00 121.00 ?  571  LYS C O    1 
ATOM   16285 C  CB   . LYS C  1 38  ? -5.078  6.692   62.174  1.00 109.89 ?  571  LYS C CB   1 
ATOM   16286 C  CG   . LYS C  1 38  ? -4.744  6.139   60.790  1.00 101.54 ?  571  LYS C CG   1 
ATOM   16287 C  CD   . LYS C  1 38  ? -4.878  4.626   60.701  1.00 101.14 ?  571  LYS C CD   1 
ATOM   16288 C  CE   . LYS C  1 38  ? -6.329  4.177   60.757  1.00 103.78 ?  571  LYS C CE   1 
ATOM   16289 N  NZ   . LYS C  1 38  ? -6.473  2.734   60.415  1.00 107.80 ?  571  LYS C NZ   1 
ATOM   16290 H  H    . LYS C  1 38  ? -3.878  9.179   61.099  1.00 141.20 ?  571  LYS C H    1 
ATOM   16291 H  HA   . LYS C  1 38  ? -5.838  8.465   61.497  1.00 123.25 ?  571  LYS C HA   1 
ATOM   16292 H  HB2  . LYS C  1 38  ? -4.370  6.427   62.782  1.00 131.95 ?  571  LYS C HB2  1 
ATOM   16293 H  HB3  . LYS C  1 38  ? -5.921  6.304   62.457  1.00 131.95 ?  571  LYS C HB3  1 
ATOM   16294 H  HG2  . LYS C  1 38  ? -5.348  6.530   60.140  1.00 121.93 ?  571  LYS C HG2  1 
ATOM   16295 H  HG3  . LYS C  1 38  ? -3.827  6.370   60.572  1.00 121.93 ?  571  LYS C HG3  1 
ATOM   16296 H  HD2  . LYS C  1 38  ? -4.499  4.320   59.862  1.00 121.45 ?  571  LYS C HD2  1 
ATOM   16297 H  HD3  . LYS C  1 38  ? -4.406  4.219   61.445  1.00 121.45 ?  571  LYS C HD3  1 
ATOM   16298 H  HE2  . LYS C  1 38  ? -6.672  4.313   61.654  1.00 124.62 ?  571  LYS C HE2  1 
ATOM   16299 H  HE3  . LYS C  1 38  ? -6.849  4.694   60.121  1.00 124.62 ?  571  LYS C HE3  1 
ATOM   16300 H  HZ1  . LYS C  1 38  ? -7.325  2.487   60.489  1.00 129.44 ?  571  LYS C HZ1  1 
ATOM   16301 H  HZ2  . LYS C  1 38  ? -6.203  2.591   59.579  1.00 129.44 ?  571  LYS C HZ2  1 
ATOM   16302 H  HZ3  . LYS C  1 38  ? -5.980  2.240   60.967  1.00 129.44 ?  571  LYS C HZ3  1 
ATOM   16303 N  N    . GLY C  1 39  ? -5.750  10.053  63.658  1.00 108.20 ?  572  GLY C N    1 
ATOM   16304 C  CA   . GLY C  1 39  ? -6.352  10.723  64.789  1.00 103.26 ?  572  GLY C CA   1 
ATOM   16305 C  C    . GLY C  1 39  ? -5.500  10.809  66.036  1.00 107.46 ?  572  GLY C C    1 
ATOM   16306 O  O    . GLY C  1 39  ? -5.810  11.613  66.923  1.00 107.48 ?  572  GLY C O    1 
ATOM   16307 H  H    . GLY C  1 39  ? -5.389  10.594  63.095  1.00 129.93 ?  572  GLY C H    1 
ATOM   16308 H  HA2  . GLY C  1 39  ? -6.575  11.630  64.526  1.00 124.00 ?  572  GLY C HA2  1 
ATOM   16309 H  HA3  . GLY C  1 39  ? -7.167  10.254  65.025  1.00 124.00 ?  572  GLY C HA3  1 
ATOM   16310 N  N    . HIS C  1 40  ? -4.435  10.019  66.139  1.00 95.08  ?  573  HIS C N    1 
ATOM   16311 C  CA   . HIS C  1 40  ? -3.593  10.068  67.326  1.00 97.79  ?  573  HIS C CA   1 
ATOM   16312 C  C    . HIS C  1 40  ? -2.868  11.406  67.412  1.00 76.87  ?  573  HIS C C    1 
ATOM   16313 O  O    . HIS C  1 40  ? -2.454  11.976  66.400  1.00 76.43  ?  573  HIS C O    1 
ATOM   16314 C  CB   . HIS C  1 40  ? -2.598  8.910   67.322  1.00 102.62 ?  573  HIS C CB   1 
ATOM   16315 C  CG   . HIS C  1 40  ? -3.229  7.583   67.605  1.00 100.79 ?  573  HIS C CG   1 
ATOM   16316 N  ND1  . HIS C  1 40  ? -3.631  7.207   68.868  1.00 83.71  ?  573  HIS C ND1  1 
ATOM   16317 C  CD2  . HIS C  1 40  ? -3.541  6.549   66.788  1.00 107.50 ?  573  HIS C CD2  1 
ATOM   16318 C  CE1  . HIS C  1 40  ? -4.157  5.996   68.819  1.00 80.05  ?  573  HIS C CE1  1 
ATOM   16319 N  NE2  . HIS C  1 40  ? -4.115  5.574   67.568  1.00 103.36 ?  573  HIS C NE2  1 
ATOM   16320 H  H    . HIS C  1 40  ? -4.182  9.453   65.543  1.00 114.17 ?  573  HIS C H    1 
ATOM   16321 H  HA   . HIS C  1 40  ? -4.144  9.979   68.120  1.00 117.43 ?  573  HIS C HA   1 
ATOM   16322 H  HB2  . HIS C  1 40  ? -2.179  8.861   66.448  1.00 123.23 ?  573  HIS C HB2  1 
ATOM   16323 H  HB3  . HIS C  1 40  ? -1.926  9.072   68.003  1.00 123.23 ?  573  HIS C HB3  1 
ATOM   16324 H  HD2  . HIS C  1 40  ? -3.395  6.507   65.870  1.00 129.08 ?  573  HIS C HD2  1 
ATOM   16325 H  HE1  . HIS C  1 40  ? -4.499  5.521   69.542  1.00 96.14  ?  573  HIS C HE1  1 
ATOM   16326 H  HE2  . HIS C  1 40  ? -4.400  4.813   67.287  1.00 124.11 ?  573  HIS C HE2  1 
ATOM   16327 N  N    . LYS C  1 41  ? -2.722  11.905  68.641  1.00 102.16 ?  574  LYS C N    1 
ATOM   16328 C  CA   . LYS C  1 41  ? -2.081  13.184  68.913  1.00 80.66  ?  574  LYS C CA   1 
ATOM   16329 C  C    . LYS C  1 41  ? -0.765  13.022  69.666  1.00 78.61  ?  574  LYS C C    1 
ATOM   16330 O  O    . LYS C  1 41  ? -0.286  13.979  70.284  1.00 71.60  ?  574  LYS C O    1 
ATOM   16331 C  CB   . LYS C  1 41  ? -3.037  14.071  69.712  1.00 103.62 ?  574  LYS C CB   1 
ATOM   16332 C  CG   . LYS C  1 41  ? -4.354  14.350  69.006  1.00 108.64 ?  574  LYS C CG   1 
ATOM   16333 C  CD   . LYS C  1 41  ? -5.358  15.019  69.937  1.00 100.79 ?  574  LYS C CD   1 
ATOM   16334 C  CE   . LYS C  1 41  ? -5.039  16.488  70.161  1.00 116.75 ?  574  LYS C CE   1 
ATOM   16335 N  NZ   . LYS C  1 41  ? -5.330  17.311  68.955  1.00 124.45 ?  574  LYS C NZ   1 
ATOM   16336 H  H    . LYS C  1 41  ? -2.995  11.505  69.352  1.00 122.68 ?  574  LYS C H    1 
ATOM   16337 H  HA   . LYS C  1 41  ? -1.882  13.621  68.070  1.00 96.87  ?  574  LYS C HA   1 
ATOM   16338 H  HB2  . LYS C  1 41  ? -3.239  13.631  70.553  1.00 124.43 ?  574  LYS C HB2  1 
ATOM   16339 H  HB3  . LYS C  1 41  ? -2.604  14.923  69.879  1.00 124.43 ?  574  LYS C HB3  1 
ATOM   16340 H  HG2  . LYS C  1 41  ? -4.196  14.941  68.253  1.00 130.46 ?  574  LYS C HG2  1 
ATOM   16341 H  HG3  . LYS C  1 41  ? -4.736  13.514  68.697  1.00 130.46 ?  574  LYS C HG3  1 
ATOM   16342 H  HD2  . LYS C  1 41  ? -6.244  14.958  69.547  1.00 121.03 ?  574  LYS C HD2  1 
ATOM   16343 H  HD3  . LYS C  1 41  ? -5.342  14.572  70.797  1.00 121.03 ?  574  LYS C HD3  1 
ATOM   16344 H  HE2  . LYS C  1 41  ? -5.578  16.823  70.894  1.00 140.18 ?  574  LYS C HE2  1 
ATOM   16345 H  HE3  . LYS C  1 41  ? -4.097  16.582  70.372  1.00 140.18 ?  574  LYS C HE3  1 
ATOM   16346 H  HZ1  . LYS C  1 41  ? -5.159  18.168  69.123  1.00 149.42 ?  574  LYS C HZ1  1 
ATOM   16347 H  HZ2  . LYS C  1 41  ? -4.824  17.043  68.274  1.00 149.42 ?  574  LYS C HZ2  1 
ATOM   16348 H  HZ3  . LYS C  1 41  ? -6.187  17.227  68.729  1.00 149.42 ?  574  LYS C HZ3  1 
ATOM   16349 N  N    . GLU C  1 42  ? -0.174  11.831  69.626  1.00 82.61  ?  575  GLU C N    1 
ATOM   16350 C  CA   . GLU C  1 42  ? 1.124   11.563  70.225  1.00 74.55  ?  575  GLU C CA   1 
ATOM   16351 C  C    . GLU C  1 42  ? 2.000   10.835  69.213  1.00 93.82  ?  575  GLU C C    1 
ATOM   16352 O  O    . GLU C  1 42  ? 1.561   10.489  68.113  1.00 105.03 ?  575  GLU C O    1 
ATOM   16353 C  CB   . GLU C  1 42  ? 0.980   10.744  71.518  1.00 88.58  ?  575  GLU C CB   1 
ATOM   16354 C  CG   . GLU C  1 42  ? 0.602   9.272   71.321  1.00 101.20 ?  575  GLU C CG   1 
ATOM   16355 C  CD   . GLU C  1 42  ? -0.894  9.061   71.162  1.00 78.70  ?  575  GLU C CD   1 
ATOM   16356 O  OE1  . GLU C  1 42  ? -1.633  10.062  71.058  1.00 101.98 ?  575  GLU C OE1  1 
ATOM   16357 O  OE2  . GLU C  1 42  ? -1.334  7.892   71.146  1.00 85.20  ?  575  GLU C OE2  1 
ATOM   16358 H  H    . GLU C  1 42  ? -0.520  11.142  69.245  1.00 99.21  ?  575  GLU C H    1 
ATOM   16359 H  HA   . GLU C  1 42  ? 1.553   12.404  70.446  1.00 89.54  ?  575  GLU C HA   1 
ATOM   16360 H  HB2  . GLU C  1 42  ? 1.828   10.765  71.989  1.00 106.37 ?  575  GLU C HB2  1 
ATOM   16361 H  HB3  . GLU C  1 42  ? 0.288   11.151  72.062  1.00 106.37 ?  575  GLU C HB3  1 
ATOM   16362 H  HG2  . GLU C  1 42  ? 1.038   8.939   70.521  1.00 121.52 ?  575  GLU C HG2  1 
ATOM   16363 H  HG3  . GLU C  1 42  ? 0.896   8.765   72.094  1.00 121.52 ?  575  GLU C HG3  1 
ATOM   16364 N  N    . GLU C  1 43  ? 3.254   10.611  69.595  1.00 93.58  ?  576  GLU C N    1 
ATOM   16365 C  CA   . GLU C  1 43  ? 4.194   9.929   68.717  1.00 94.69  ?  576  GLU C CA   1 
ATOM   16366 C  C    . GLU C  1 43  ? 3.635   8.577   68.295  1.00 88.95  ?  576  GLU C C    1 
ATOM   16367 O  O    . GLU C  1 43  ? 3.117   7.821   69.122  1.00 88.11  ?  576  GLU C O    1 
ATOM   16368 C  CB   . GLU C  1 43  ? 5.527   9.743   69.438  1.00 112.20 ?  576  GLU C CB   1 
ATOM   16369 C  CG   . GLU C  1 43  ? 6.584   9.010   68.638  1.00 117.47 ?  576  GLU C CG   1 
ATOM   16370 C  CD   . GLU C  1 43  ? 7.903   8.931   69.375  1.00 137.91 ?  576  GLU C CD   1 
ATOM   16371 O  OE1  . GLU C  1 43  ? 7.992   9.470   70.497  1.00 153.99 ?  576  GLU C OE1  1 
ATOM   16372 O  OE2  . GLU C  1 43  ? 8.851   8.320   68.840  1.00 142.38 ?  576  GLU C OE2  1 
ATOM   16373 H  H    . GLU C  1 43  ? 3.583   10.843  70.355  1.00 112.38 ?  576  GLU C H    1 
ATOM   16374 H  HA   . GLU C  1 43  ? 4.342   10.462  67.921  1.00 113.71 ?  576  GLU C HA   1 
ATOM   16375 H  HB2  . GLU C  1 43  ? 5.883   10.619  69.658  1.00 134.72 ?  576  GLU C HB2  1 
ATOM   16376 H  HB3  . GLU C  1 43  ? 5.371   9.235   70.250  1.00 134.72 ?  576  GLU C HB3  1 
ATOM   16377 H  HG2  . GLU C  1 43  ? 6.280   8.106   68.462  1.00 141.04 ?  576  GLU C HG2  1 
ATOM   16378 H  HG3  . GLU C  1 43  ? 6.732   9.478   67.801  1.00 141.04 ?  576  GLU C HG3  1 
ATOM   16379 N  N    . VAL C  1 44  ? 3.740   8.275   67.003  1.00 82.61  ?  577  VAL C N    1 
ATOM   16380 C  CA   . VAL C  1 44  ? 3.267   7.014   66.443  1.00 75.63  ?  577  VAL C CA   1 
ATOM   16381 C  C    . VAL C  1 44  ? 4.434   6.330   65.748  1.00 78.93  ?  577  VAL C C    1 
ATOM   16382 O  O    . VAL C  1 44  ? 5.131   6.953   64.939  1.00 109.12 ?  577  VAL C O    1 
ATOM   16383 C  CB   . VAL C  1 44  ? 2.102   7.230   65.459  1.00 81.00  ?  577  VAL C CB   1 
ATOM   16384 C  CG1  . VAL C  1 44  ? 1.669   5.906   64.844  1.00 66.65  ?  577  VAL C CG1  1 
ATOM   16385 C  CG2  . VAL C  1 44  ? 0.934   7.910   66.159  1.00 93.82  ?  577  VAL C CG2  1 
ATOM   16386 H  H    . VAL C  1 44  ? 4.090   8.798   66.417  1.00 99.21  ?  577  VAL C H    1 
ATOM   16387 H  HA   . VAL C  1 44  ? 2.959   6.442   67.162  1.00 90.84  ?  577  VAL C HA   1 
ATOM   16388 H  HB   . VAL C  1 44  ? 2.399   7.810   64.740  1.00 97.29  ?  577  VAL C HB   1 
ATOM   16389 H  HG11 . VAL C  1 44  ? 0.817   6.029   64.397  1.00 80.06  ?  577  VAL C HG11 1 
ATOM   16390 H  HG12 . VAL C  1 44  ? 2.340   5.621   64.205  1.00 80.06  ?  577  VAL C HG12 1 
ATOM   16391 H  HG13 . VAL C  1 44  ? 1.581   5.245   65.548  1.00 80.06  ?  577  VAL C HG13 1 
ATOM   16392 H  HG21 . VAL C  1 44  ? 0.177   7.940   65.554  1.00 112.67 ?  577  VAL C HG21 1 
ATOM   16393 H  HG22 . VAL C  1 44  ? 0.703   7.403   66.953  1.00 112.67 ?  577  VAL C HG22 1 
ATOM   16394 H  HG23 . VAL C  1 44  ? 1.196   8.811   66.406  1.00 112.67 ?  577  VAL C HG23 1 
ATOM   16395 N  N    . VAL C  1 45  ? 4.642   5.055   66.062  1.00 76.37  ?  578  VAL C N    1 
ATOM   16396 C  CA   . VAL C  1 45  ? 5.696   4.250   65.458  1.00 71.61  ?  578  VAL C CA   1 
ATOM   16397 C  C    . VAL C  1 45  ? 5.043   3.213   64.557  1.00 71.28  ?  578  VAL C C    1 
ATOM   16398 O  O    . VAL C  1 45  ? 4.049   2.584   64.938  1.00 104.68 ?  578  VAL C O    1 
ATOM   16399 C  CB   . VAL C  1 45  ? 6.582   3.576   66.522  1.00 84.13  ?  578  VAL C CB   1 
ATOM   16400 C  CG1  . VAL C  1 45  ? 7.706   2.794   65.860  1.00 88.99  ?  578  VAL C CG1  1 
ATOM   16401 C  CG2  . VAL C  1 45  ? 7.146   4.616   67.480  1.00 96.82  ?  578  VAL C CG2  1 
ATOM   16402 H  H    . VAL C  1 45  ? 4.172   4.624   66.638  1.00 91.73  ?  578  VAL C H    1 
ATOM   16403 H  HA   . VAL C  1 45  ? 6.264   4.820   64.916  1.00 86.01  ?  578  VAL C HA   1 
ATOM   16404 H  HB   . VAL C  1 45  ? 6.042   2.954   67.034  1.00 101.04 ?  578  VAL C HB   1 
ATOM   16405 H  HG11 . VAL C  1 45  ? 8.326   2.493   66.542  1.00 106.86 ?  578  VAL C HG11 1 
ATOM   16406 H  HG12 . VAL C  1 45  ? 7.329   2.030   65.396  1.00 106.86 ?  578  VAL C HG12 1 
ATOM   16407 H  HG13 . VAL C  1 45  ? 8.163   3.372   65.229  1.00 106.86 ?  578  VAL C HG13 1 
ATOM   16408 H  HG21 . VAL C  1 45  ? 7.752   4.180   68.099  1.00 116.27 ?  578  VAL C HG21 1 
ATOM   16409 H  HG22 . VAL C  1 45  ? 7.622   5.290   66.970  1.00 116.27 ?  578  VAL C HG22 1 
ATOM   16410 H  HG23 . VAL C  1 45  ? 6.414   5.026   67.967  1.00 116.27 ?  578  VAL C HG23 1 
ATOM   16411 N  N    . ILE C  1 46  ? 5.597   3.040   63.361  1.00 72.27  ?  579  ILE C N    1 
ATOM   16412 C  CA   . ILE C  1 46  ? 5.092   2.084   62.382  1.00 94.44  ?  579  ILE C CA   1 
ATOM   16413 C  C    . ILE C  1 46  ? 6.212   1.099   62.078  1.00 93.29  ?  579  ILE C C    1 
ATOM   16414 O  O    . ILE C  1 46  ? 7.292   1.502   61.629  1.00 91.73  ?  579  ILE C O    1 
ATOM   16415 C  CB   . ILE C  1 46  ? 4.600   2.786   61.106  1.00 104.91 ?  579  ILE C CB   1 
ATOM   16416 C  CG1  . ILE C  1 46  ? 3.481   3.775   61.451  1.00 103.69 ?  579  ILE C CG1  1 
ATOM   16417 C  CG2  . ILE C  1 46  ? 4.117   1.759   60.092  1.00 80.86  ?  579  ILE C CG2  1 
ATOM   16418 C  CD1  . ILE C  1 46  ? 3.105   4.713   60.321  1.00 83.12  ?  579  ILE C CD1  1 
ATOM   16419 H  H    . ILE C  1 46  ? 6.285   3.477   63.087  1.00 86.80  ?  579  ILE C H    1 
ATOM   16420 H  HA   . ILE C  1 46  ? 4.348   1.590   62.759  1.00 113.41 ?  579  ILE C HA   1 
ATOM   16421 H  HB   . ILE C  1 46  ? 5.339   3.277   60.714  1.00 125.97 ?  579  ILE C HB   1 
ATOM   16422 H  HG12 . ILE C  1 46  ? 2.687   3.273   61.693  1.00 124.51 ?  579  ILE C HG12 1 
ATOM   16423 H  HG13 . ILE C  1 46  ? 3.770   4.320   62.200  1.00 124.51 ?  579  ILE C HG13 1 
ATOM   16424 H  HG21 . ILE C  1 46  ? 3.326   2.103   59.647  1.00 97.11  ?  579  ILE C HG21 1 
ATOM   16425 H  HG22 . ILE C  1 46  ? 4.820   1.602   59.443  1.00 97.11  ?  579  ILE C HG22 1 
ATOM   16426 H  HG23 . ILE C  1 46  ? 3.903   0.934   60.555  1.00 97.11  ?  579  ILE C HG23 1 
ATOM   16427 H  HD11 . ILE C  1 46  ? 2.511   5.399   60.665  1.00 99.83  ?  579  ILE C HD11 1 
ATOM   16428 H  HD12 . ILE C  1 46  ? 3.911   5.120   59.967  1.00 99.83  ?  579  ILE C HD12 1 
ATOM   16429 H  HD13 . ILE C  1 46  ? 2.657   4.206   59.626  1.00 99.83  ?  579  ILE C HD13 1 
ATOM   16430 N  N    . ARG C  1 47  ? 5.953   -0.191  62.316  1.00 114.77 ?  580  ARG C N    1 
ATOM   16431 C  CA   . ARG C  1 47  ? 6.936   -1.232  62.047  1.00 102.06 ?  580  ARG C CA   1 
ATOM   16432 C  C    . ARG C  1 47  ? 6.395   -2.433  61.286  1.00 103.24 ?  580  ARG C C    1 
ATOM   16433 O  O    . ARG C  1 47  ? 7.199   -3.252  60.828  1.00 95.17  ?  580  ARG C O    1 
ATOM   16434 C  CB   . ARG C  1 47  ? 7.543   -1.752  63.361  1.00 109.77 ?  580  ARG C CB   1 
ATOM   16435 C  CG   . ARG C  1 47  ? 8.329   -0.735  64.166  1.00 122.01 ?  580  ARG C CG   1 
ATOM   16436 C  CD   . ARG C  1 47  ? 8.897   -1.380  65.423  1.00 117.31 ?  580  ARG C CD   1 
ATOM   16437 N  NE   . ARG C  1 47  ? 9.672   -0.451  66.237  1.00 123.23 ?  580  ARG C NE   1 
ATOM   16438 C  CZ   . ARG C  1 47  ? 10.259  -0.771  67.382  1.00 122.76 ?  580  ARG C CZ   1 
ATOM   16439 N  NH1  . ARG C  1 47  ? 10.190  -1.996  67.877  1.00 131.47 ?  580  ARG C NH1  1 
ATOM   16440 N  NH2  . ARG C  1 47  ? 10.938  0.161   68.046  1.00 129.89 ?  580  ARG C NH2  1 
ATOM   16441 H  H    . ARG C  1 47  ? 5.210   -0.485  62.634  1.00 137.81 ?  580  ARG C H    1 
ATOM   16442 H  HA   . ARG C  1 47  ? 7.642   -0.834  61.514  1.00 122.56 ?  580  ARG C HA   1 
ATOM   16443 H  HB2  . ARG C  1 47  ? 6.821   -2.071  63.925  1.00 131.80 ?  580  ARG C HB2  1 
ATOM   16444 H  HB3  . ARG C  1 47  ? 8.146   -2.482  63.150  1.00 131.80 ?  580  ARG C HB3  1 
ATOM   16445 H  HG2  . ARG C  1 47  ? 9.065   -0.395  63.633  1.00 146.50 ?  580  ARG C HG2  1 
ATOM   16446 H  HG3  . ARG C  1 47  ? 7.746   -0.006  64.429  1.00 146.50 ?  580  ARG C HG3  1 
ATOM   16447 H  HD2  . ARG C  1 47  ? 8.165   -1.713  65.965  1.00 140.86 ?  580  ARG C HD2  1 
ATOM   16448 H  HD3  . ARG C  1 47  ? 9.480   -2.111  65.167  1.00 140.86 ?  580  ARG C HD3  1 
ATOM   16449 H  HE   . ARG C  1 47  ? 9.754   0.358   65.956  1.00 147.96 ?  580  ARG C HE   1 
ATOM   16450 H  HH11 . ARG C  1 47  ? 9.756   -2.607  67.454  1.00 157.85 ?  580  ARG C HH11 1 
ATOM   16451 H  HH12 . ARG C  1 47  ? 10.578  -2.182  68.622  1.00 157.85 ?  580  ARG C HH12 1 
ATOM   16452 H  HH21 . ARG C  1 47  ? 10.992  0.959   67.732  1.00 155.95 ?  580  ARG C HH21 1 
ATOM   16453 H  HH22 . ARG C  1 47  ? 11.322  -0.036  68.790  1.00 155.95 ?  580  ARG C HH22 1 
ATOM   16454 N  N    . ASN C  1 48  ? 5.080   -2.571  61.129  1.00 126.87 ?  581  ASN C N    1 
ATOM   16455 C  CA   . ASN C  1 48  ? 4.540   -3.683  60.358  1.00 136.72 ?  581  ASN C CA   1 
ATOM   16456 C  C    . ASN C  1 48  ? 4.773   -3.422  58.875  1.00 133.81 ?  581  ASN C C    1 
ATOM   16457 O  O    . ASN C  1 48  ? 4.278   -2.430  58.332  1.00 132.81 ?  581  ASN C O    1 
ATOM   16458 C  CB   . ASN C  1 48  ? 3.054   -3.854  60.655  1.00 133.79 ?  581  ASN C CB   1 
ATOM   16459 C  CG   . ASN C  1 48  ? 2.468   -5.092  60.006  1.00 138.67 ?  581  ASN C CG   1 
ATOM   16460 O  OD1  . ASN C  1 48  ? 3.172   -5.855  59.345  1.00 138.40 ?  581  ASN C OD1  1 
ATOM   16461 N  ND2  . ASN C  1 48  ? 1.171   -5.299  60.198  1.00 136.78 ?  581  ASN C ND2  1 
ATOM   16462 H  H    . ASN C  1 48  ? 4.488   -2.039  61.456  1.00 152.32 ?  581  ASN C H    1 
ATOM   16463 H  HA   . ASN C  1 48  ? 4.989   -4.507  60.603  1.00 164.15 ?  581  ASN C HA   1 
ATOM   16464 H  HB2  . ASN C  1 48  ? 2.929   -3.931  61.614  1.00 160.63 ?  581  ASN C HB2  1 
ATOM   16465 H  HB3  . ASN C  1 48  ? 2.572   -3.082  60.319  1.00 160.63 ?  581  ASN C HB3  1 
ATOM   16466 H  HD21 . ASN C  1 48  ? 0.790   -5.988  59.850  1.00 164.22 ?  581  ASN C HD21 1 
ATOM   16467 H  HD22 . ASN C  1 48  ? 0.712   -4.746  60.669  1.00 164.22 ?  581  ASN C HD22 1 
ATOM   16468 N  N    . VAL C  1 49  ? 5.444   -4.359  58.202  1.00 137.03 ?  582  VAL C N    1 
ATOM   16469 C  CA   . VAL C  1 49  ? 5.899   -4.111  56.835  1.00 133.51 ?  582  VAL C CA   1 
ATOM   16470 C  C    . VAL C  1 49  ? 4.729   -3.722  55.943  1.00 131.94 ?  582  VAL C C    1 
ATOM   16471 O  O    . VAL C  1 49  ? 4.861   -2.868  55.057  1.00 116.32 ?  582  VAL C O    1 
ATOM   16472 C  CB   . VAL C  1 49  ? 6.643   -5.342  56.285  1.00 125.39 ?  582  VAL C CB   1 
ATOM   16473 C  CG1  . VAL C  1 49  ? 7.006   -5.134  54.819  1.00 114.45 ?  582  VAL C CG1  1 
ATOM   16474 C  CG2  . VAL C  1 49  ? 7.890   -5.620  57.111  1.00 115.57 ?  582  VAL C CG2  1 
ATOM   16475 H  H    . VAL C  1 49  ? 5.646   -5.136  58.510  1.00 164.52 ?  582  VAL C H    1 
ATOM   16476 H  HA   . VAL C  1 49  ? 6.520   -3.366  56.851  1.00 160.30 ?  582  VAL C HA   1 
ATOM   16477 H  HB   . VAL C  1 49  ? 6.060   -6.115  56.345  1.00 150.55 ?  582  VAL C HB   1 
ATOM   16478 H  HG11 . VAL C  1 49  ? 7.659   -5.802  54.558  1.00 137.42 ?  582  VAL C HG11 1 
ATOM   16479 H  HG12 . VAL C  1 49  ? 6.205   -5.226  54.279  1.00 137.42 ?  582  VAL C HG12 1 
ATOM   16480 H  HG13 . VAL C  1 49  ? 7.379   -4.246  54.709  1.00 137.42 ?  582  VAL C HG13 1 
ATOM   16481 H  HG21 . VAL C  1 49  ? 8.370   -6.366  56.718  1.00 138.77 ?  582  VAL C HG21 1 
ATOM   16482 H  HG22 . VAL C  1 49  ? 8.451   -4.829  57.112  1.00 138.77 ?  582  VAL C HG22 1 
ATOM   16483 H  HG23 . VAL C  1 49  ? 7.626   -5.839  58.018  1.00 138.77 ?  582  VAL C HG23 1 
ATOM   16484 N  N    . ASN C  1 50  ? 3.569   -4.338  56.157  1.00 131.32 ?  583  ASN C N    1 
ATOM   16485 C  CA   . ASN C  1 50  ? 2.418   -4.028  55.320  1.00 130.79 ?  583  ASN C CA   1 
ATOM   16486 C  C    . ASN C  1 50  ? 1.915   -2.609  55.568  1.00 112.58 ?  583  ASN C C    1 
ATOM   16487 O  O    . ASN C  1 50  ? 1.509   -1.920  54.625  1.00 118.25 ?  583  ASN C O    1 
ATOM   16488 C  CB   . ASN C  1 50  ? 1.305   -5.047  55.565  1.00 129.51 ?  583  ASN C CB   1 
ATOM   16489 C  CG   . ASN C  1 50  ? 0.277   -5.069  54.449  1.00 138.51 ?  583  ASN C CG   1 
ATOM   16490 O  OD1  . ASN C  1 50  ? -0.009  -4.043  53.832  1.00 143.77 ?  583  ASN C OD1  1 
ATOM   16491 N  ND2  . ASN C  1 50  ? -0.277  -6.246  54.179  1.00 123.58 ?  583  ASN C ND2  1 
ATOM   16492 H  H    . ASN C  1 50  ? 3.426   -4.927  56.768  1.00 157.67 ?  583  ASN C H    1 
ATOM   16493 H  HA   . ASN C  1 50  ? 2.683   -4.090  54.389  1.00 157.03 ?  583  ASN C HA   1 
ATOM   16494 H  HB2  . ASN C  1 50  ? 1.696   -5.932  55.631  1.00 155.49 ?  583  ASN C HB2  1 
ATOM   16495 H  HB3  . ASN C  1 50  ? 0.848   -4.824  56.391  1.00 155.49 ?  583  ASN C HB3  1 
ATOM   16496 H  HD21 . ASN C  1 50  ? -0.865  -6.311  53.555  1.00 148.38 ?  583  ASN C HD21 1 
ATOM   16497 H  HD22 . ASN C  1 50  ? -0.047  -6.943  54.627  1.00 148.38 ?  583  ASN C HD22 1 
ATOM   16498 N  N    . ASP C  1 51  ? 1.937   -2.147  56.823  1.00 112.24 ?  584  ASP C N    1 
ATOM   16499 C  CA   . ASP C  1 51  ? 1.561   -0.759  57.083  1.00 126.04 ?  584  ASP C CA   1 
ATOM   16500 C  C    . ASP C  1 51  ? 2.551   0.221   56.461  1.00 122.09 ?  584  ASP C C    1 
ATOM   16501 O  O    . ASP C  1 51  ? 2.151   1.289   55.986  1.00 99.75  ?  584  ASP C O    1 
ATOM   16502 C  CB   . ASP C  1 51  ? 1.450   -0.526  58.590  1.00 135.81 ?  584  ASP C CB   1 
ATOM   16503 C  CG   . ASP C  1 51  ? 0.271   -1.257  59.209  1.00 135.01 ?  584  ASP C CG   1 
ATOM   16504 O  OD1  . ASP C  1 51  ? -0.759  -1.422  58.521  1.00 120.00 ?  584  ASP C OD1  1 
ATOM   16505 O  OD2  . ASP C  1 51  ? 0.376   -1.668  60.384  1.00 134.21 ?  584  ASP C OD2  1 
ATOM   16506 H  H    . ASP C  1 51  ? 2.158   -2.603  57.517  1.00 134.78 ?  584  ASP C H    1 
ATOM   16507 H  HA   . ASP C  1 51  ? 0.693   -0.594  56.684  1.00 151.33 ?  584  ASP C HA   1 
ATOM   16508 H  HB2  . ASP C  1 51  ? 2.259   -0.842  59.020  1.00 163.05 ?  584  ASP C HB2  1 
ATOM   16509 H  HB3  . ASP C  1 51  ? 1.335   0.423   58.756  1.00 163.05 ?  584  ASP C HB3  1 
ATOM   16510 N  N    . LEU C  1 52  ? 3.842   -0.122  56.439  1.00 118.58 ?  585  LEU C N    1 
ATOM   16511 C  CA   . LEU C  1 52  ? 4.809   0.736   55.760  1.00 112.46 ?  585  LEU C CA   1 
ATOM   16512 C  C    . LEU C  1 52  ? 4.578   0.744   54.255  1.00 117.57 ?  585  LEU C C    1 
ATOM   16513 O  O    . LEU C  1 52  ? 4.799   1.769   53.600  1.00 128.07 ?  585  LEU C O    1 
ATOM   16514 C  CB   . LEU C  1 52  ? 6.253   0.341   56.084  1.00 111.32 ?  585  LEU C CB   1 
ATOM   16515 C  CG   . LEU C  1 52  ? 6.786   0.451   57.518  1.00 100.90 ?  585  LEU C CG   1 
ATOM   16516 C  CD1  . LEU C  1 52  ? 6.239   -0.585  58.452  1.00 144.29 ?  585  LEU C CD1  1 
ATOM   16517 C  CD2  . LEU C  1 52  ? 8.312   0.377   57.499  1.00 96.13  ?  585  LEU C CD2  1 
ATOM   16518 H  H    . LEU C  1 52  ? 4.173   -0.829  56.801  1.00 142.38 ?  585  LEU C H    1 
ATOM   16519 H  HA   . LEU C  1 52  ? 4.694   1.639   56.096  1.00 135.03 ?  585  LEU C HA   1 
ATOM   16520 H  HB2  . LEU C  1 52  ? 6.358   -0.589  55.831  1.00 133.67 ?  585  LEU C HB2  1 
ATOM   16521 H  HB3  . LEU C  1 52  ? 6.830   0.900   55.541  1.00 133.67 ?  585  LEU C HB3  1 
ATOM   16522 H  HG   . LEU C  1 52  ? 6.490   1.305   57.870  1.00 121.16 ?  585  LEU C HG   1 
ATOM   16523 H  HD11 . LEU C  1 52  ? 6.702   -0.521  59.302  1.00 173.23 ?  585  LEU C HD11 1 
ATOM   16524 H  HD12 . LEU C  1 52  ? 5.291   -0.427  58.579  1.00 173.23 ?  585  LEU C HD12 1 
ATOM   16525 H  HD13 . LEU C  1 52  ? 6.379   -1.464  58.065  1.00 173.23 ?  585  LEU C HD13 1 
ATOM   16526 H  HD21 . LEU C  1 52  ? 8.651   0.606   58.378  1.00 115.43 ?  585  LEU C HD21 1 
ATOM   16527 H  HD22 . LEU C  1 52  ? 8.582   -0.525  57.265  1.00 115.43 ?  585  LEU C HD22 1 
ATOM   16528 H  HD23 . LEU C  1 52  ? 8.650   1.005   56.841  1.00 115.43 ?  585  LEU C HD23 1 
ATOM   16529 N  N    . LYS C  1 53  ? 4.133   -0.381  53.694  1.00 120.90 ?  586  LYS C N    1 
ATOM   16530 C  CA   . LYS C  1 53  ? 3.805   -0.413  52.274  1.00 119.52 ?  586  LYS C CA   1 
ATOM   16531 C  C    . LYS C  1 53  ? 2.620   0.495   51.976  1.00 125.28 ?  586  LYS C C    1 
ATOM   16532 O  O    . LYS C  1 53  ? 2.573   1.136   50.919  1.00 126.44 ?  586  LYS C O    1 
ATOM   16533 C  CB   . LYS C  1 53  ? 3.511   -1.857  51.866  1.00 126.63 ?  586  LYS C CB   1 
ATOM   16534 C  CG   . LYS C  1 53  ? 3.492   -2.143  50.376  1.00 120.17 ?  586  LYS C CG   1 
ATOM   16535 C  CD   . LYS C  1 53  ? 3.073   -3.591  50.142  1.00 108.07 ?  586  LYS C CD   1 
ATOM   16536 C  CE   . LYS C  1 53  ? 2.990   -3.946  48.668  1.00 123.79 ?  586  LYS C CE   1 
ATOM   16537 N  NZ   . LYS C  1 53  ? 2.479   -5.334  48.472  1.00 123.63 ?  586  LYS C NZ   1 
ATOM   16538 H  H    . LYS C  1 53  ? 4.016   -1.126  54.107  1.00 145.16 ?  586  LYS C H    1 
ATOM   16539 H  HA   . LYS C  1 53  ? 4.558   -0.096  51.750  1.00 143.50 ?  586  LYS C HA   1 
ATOM   16540 H  HB2  . LYS C  1 53  ? 4.193   -2.426  52.257  1.00 152.04 ?  586  LYS C HB2  1 
ATOM   16541 H  HB3  . LYS C  1 53  ? 2.638   -2.098  52.214  1.00 152.04 ?  586  LYS C HB3  1 
ATOM   16542 H  HG2  . LYS C  1 53  ? 2.855   -1.558  49.936  1.00 144.28 ?  586  LYS C HG2  1 
ATOM   16543 H  HG3  . LYS C  1 53  ? 4.378   -2.009  50.003  1.00 144.28 ?  586  LYS C HG3  1 
ATOM   16544 H  HD2  . LYS C  1 53  ? 3.724   -4.179  50.556  1.00 129.77 ?  586  LYS C HD2  1 
ATOM   16545 H  HD3  . LYS C  1 53  ? 2.198   -3.735  50.535  1.00 129.77 ?  586  LYS C HD3  1 
ATOM   16546 H  HE2  . LYS C  1 53  ? 2.385   -3.332  48.223  1.00 148.63 ?  586  LYS C HE2  1 
ATOM   16547 H  HE3  . LYS C  1 53  ? 3.874   -3.887  48.272  1.00 148.63 ?  586  LYS C HE3  1 
ATOM   16548 H  HZ1  . LYS C  1 53  ? 2.418   -5.516  47.603  1.00 148.44 ?  586  LYS C HZ1  1 
ATOM   16549 H  HZ2  . LYS C  1 53  ? 3.032   -5.919  48.852  1.00 148.44 ?  586  LYS C HZ2  1 
ATOM   16550 H  HZ3  . LYS C  1 53  ? 1.673   -5.417  48.841  1.00 148.44 ?  586  LYS C HZ3  1 
ATOM   16551 N  N    . ILE C  1 54  ? 1.653   0.564   52.892  1.00 120.63 ?  587  ILE C N    1 
ATOM   16552 C  CA   . ILE C  1 54  ? 0.532   1.481   52.718  1.00 124.91 ?  587  ILE C CA   1 
ATOM   16553 C  C    . ILE C  1 54  ? 1.020   2.923   52.784  1.00 118.03 ?  587  ILE C C    1 
ATOM   16554 O  O    . ILE C  1 54  ? 0.636   3.765   51.964  1.00 125.12 ?  587  ILE C O    1 
ATOM   16555 C  CB   . ILE C  1 54  ? -0.563  1.203   53.763  1.00 117.64 ?  587  ILE C CB   1 
ATOM   16556 C  CG1  . ILE C  1 54  ? -1.192  -0.174  53.525  1.00 138.27 ?  587  ILE C CG1  1 
ATOM   16557 C  CG2  . ILE C  1 54  ? -1.620  2.300   53.730  1.00 81.56  ?  587  ILE C CG2  1 
ATOM   16558 C  CD1  . ILE C  1 54  ? -2.012  -0.279  52.247  1.00 143.73 ?  587  ILE C CD1  1 
ATOM   16559 H  H    . ILE C  1 54  ? 1.624   0.096   53.613  1.00 144.84 ?  587  ILE C H    1 
ATOM   16560 H  HA   . ILE C  1 54  ? 0.144   1.332   51.841  1.00 149.98 ?  587  ILE C HA   1 
ATOM   16561 H  HB   . ILE C  1 54  ? -0.155  1.201   54.643  1.00 141.25 ?  587  ILE C HB   1 
ATOM   16562 H  HG12 . ILE C  1 54  ? -0.482  -0.833  53.473  1.00 166.00 ?  587  ILE C HG12 1 
ATOM   16563 H  HG13 . ILE C  1 54  ? -1.780  -0.378  54.269  1.00 166.00 ?  587  ILE C HG13 1 
ATOM   16564 H  HG21 . ILE C  1 54  ? -2.421  1.980   54.175  1.00 97.46  ?  587  ILE C HG21 1 
ATOM   16565 H  HG22 . ILE C  1 54  ? -1.277  3.083   54.189  1.00 97.46  ?  587  ILE C HG22 1 
ATOM   16566 H  HG23 . ILE C  1 54  ? -1.819  2.519   52.807  1.00 97.46  ?  587  ILE C HG23 1 
ATOM   16567 H  HD11 . ILE C  1 54  ? -2.404  -1.164  52.195  1.00 172.55 ?  587  ILE C HD11 1 
ATOM   16568 H  HD12 . ILE C  1 54  ? -2.712  0.393   52.265  1.00 172.55 ?  587  ILE C HD12 1 
ATOM   16569 H  HD13 . ILE C  1 54  ? -1.430  -0.130  51.485  1.00 172.55 ?  587  ILE C HD13 1 
ATOM   16570 N  N    . VAL C  1 55  ? 1.876   3.227   53.764  1.00 122.70 ?  588  VAL C N    1 
ATOM   16571 C  CA   . VAL C  1 55  ? 2.441   4.569   53.889  1.00 132.59 ?  588  VAL C CA   1 
ATOM   16572 C  C    . VAL C  1 55  ? 3.234   4.933   52.642  1.00 147.58 ?  588  VAL C C    1 
ATOM   16573 O  O    . VAL C  1 55  ? 3.117   6.049   52.123  1.00 139.07 ?  588  VAL C O    1 
ATOM   16574 C  CB   . VAL C  1 55  ? 3.308   4.672   55.157  1.00 126.23 ?  588  VAL C CB   1 
ATOM   16575 C  CG1  . VAL C  1 55  ? 3.970   6.037   55.235  1.00 101.61 ?  588  VAL C CG1  1 
ATOM   16576 C  CG2  . VAL C  1 55  ? 2.466   4.428   56.398  1.00 136.15 ?  588  VAL C CG2  1 
ATOM   16577 H  H    . VAL C  1 55  ? 2.144   2.676   54.367  1.00 147.32 ?  588  VAL C H    1 
ATOM   16578 H  HA   . VAL C  1 55  ? 1.709   5.200   53.973  1.00 159.19 ?  588  VAL C HA   1 
ATOM   16579 H  HB   . VAL C  1 55  ? 4.001   3.994   55.119  1.00 151.56 ?  588  VAL C HB   1 
ATOM   16580 H  HG11 . VAL C  1 55  ? 4.190   6.229   56.160  1.00 122.02 ?  588  VAL C HG11 1 
ATOM   16581 H  HG12 . VAL C  1 55  ? 4.778   6.026   54.698  1.00 122.02 ?  588  VAL C HG12 1 
ATOM   16582 H  HG13 . VAL C  1 55  ? 3.356   6.705   54.894  1.00 122.02 ?  588  VAL C HG13 1 
ATOM   16583 H  HG21 . VAL C  1 55  ? 3.051   4.357   57.168  1.00 163.46 ?  588  VAL C HG21 1 
ATOM   16584 H  HG22 . VAL C  1 55  ? 1.854   5.171   56.516  1.00 163.46 ?  588  VAL C HG22 1 
ATOM   16585 H  HG23 . VAL C  1 55  ? 1.967   3.604   56.285  1.00 163.46 ?  588  VAL C HG23 1 
ATOM   16586 N  N    . LEU C  1 56  ? 4.001   3.982   52.104  1.00 153.10 ?  589  LEU C N    1 
ATOM   16587 C  CA   . LEU C  1 56  ? 4.736   4.240   50.869  1.00 153.87 ?  589  LEU C CA   1 
ATOM   16588 C  C    . LEU C  1 56  ? 3.790   4.736   49.787  1.00 157.23 ?  589  LEU C C    1 
ATOM   16589 O  O    . LEU C  1 56  ? 4.097   5.693   49.067  1.00 157.99 ?  589  LEU C O    1 
ATOM   16590 C  CB   . LEU C  1 56  ? 5.457   2.968   50.415  1.00 156.41 ?  589  LEU C CB   1 
ATOM   16591 C  CG   . LEU C  1 56  ? 6.177   3.017   49.063  1.00 160.73 ?  589  LEU C CG   1 
ATOM   16592 C  CD1  . LEU C  1 56  ? 7.432   2.161   49.112  1.00 163.86 ?  589  LEU C CD1  1 
ATOM   16593 C  CD2  . LEU C  1 56  ? 5.266   2.559   47.929  1.00 164.81 ?  589  LEU C CD2  1 
ATOM   16594 H  H    . LEU C  1 56  ? 4.111   3.194   52.430  1.00 183.80 ?  589  LEU C H    1 
ATOM   16595 H  HA   . LEU C  1 56  ? 5.410   4.919   51.026  1.00 184.73 ?  589  LEU C HA   1 
ATOM   16596 H  HB2  . LEU C  1 56  ? 6.126   2.751   51.083  1.00 187.77 ?  589  LEU C HB2  1 
ATOM   16597 H  HB3  . LEU C  1 56  ? 4.800   2.257   50.359  1.00 187.77 ?  589  LEU C HB3  1 
ATOM   16598 H  HG   . LEU C  1 56  ? 6.429   3.935   48.880  1.00 192.96 ?  589  LEU C HG   1 
ATOM   16599 H  HD11 . LEU C  1 56  ? 7.851   2.165   48.237  1.00 196.72 ?  589  LEU C HD11 1 
ATOM   16600 H  HD12 . LEU C  1 56  ? 8.040   2.529   49.771  1.00 196.72 ?  589  LEU C HD12 1 
ATOM   16601 H  HD13 . LEU C  1 56  ? 7.187   1.255   49.357  1.00 196.72 ?  589  LEU C HD13 1 
ATOM   16602 H  HD21 . LEU C  1 56  ? 5.804   2.393   47.140  1.00 197.85 ?  589  LEU C HD21 1 
ATOM   16603 H  HD22 . LEU C  1 56  ? 4.813   1.745   48.198  1.00 197.85 ?  589  LEU C HD22 1 
ATOM   16604 H  HD23 . LEU C  1 56  ? 4.616   3.255   47.746  1.00 197.85 ?  589  LEU C HD23 1 
ATOM   16605 N  N    . GLN C  1 57  ? 2.630   4.096   49.664  1.00 139.46 ?  590  GLN C N    1 
ATOM   16606 C  CA   . GLN C  1 57  ? 1.632   4.542   48.701  1.00 138.40 ?  590  GLN C CA   1 
ATOM   16607 C  C    . GLN C  1 57  ? 1.155   5.956   49.026  1.00 133.64 ?  590  GLN C C    1 
ATOM   16608 O  O    . GLN C  1 57  ? 0.962   6.775   48.121  1.00 134.20 ?  590  GLN C O    1 
ATOM   16609 C  CB   . GLN C  1 57  ? 0.463   3.557   48.680  1.00 136.52 ?  590  GLN C CB   1 
ATOM   16610 C  CG   . GLN C  1 57  ? 0.870   2.148   48.262  1.00 144.46 ?  590  GLN C CG   1 
ATOM   16611 C  CD   . GLN C  1 57  ? -0.233  1.126   48.460  1.00 130.39 ?  590  GLN C CD   1 
ATOM   16612 O  OE1  . GLN C  1 57  ? -1.320  1.449   48.937  1.00 125.23 ?  590  GLN C OE1  1 
ATOM   16613 N  NE2  . GLN C  1 57  ? 0.049   -0.122  48.101  1.00 128.65 ?  590  GLN C NE2  1 
ATOM   16614 H  H    . GLN C  1 57  ? 2.399   3.406   50.122  1.00 167.43 ?  590  GLN C H    1 
ATOM   16615 H  HA   . GLN C  1 57  ? 2.023   4.560   47.814  1.00 166.17 ?  590  GLN C HA   1 
ATOM   16616 H  HB2  . GLN C  1 57  ? 0.080   3.505   49.570  1.00 163.91 ?  590  GLN C HB2  1 
ATOM   16617 H  HB3  . GLN C  1 57  ? -0.203  3.875   48.051  1.00 163.91 ?  590  GLN C HB3  1 
ATOM   16618 H  HG2  . GLN C  1 57  ? 1.105   2.155   47.320  1.00 173.44 ?  590  GLN C HG2  1 
ATOM   16619 H  HG3  . GLN C  1 57  ? 1.633   1.871   48.792  1.00 173.44 ?  590  GLN C HG3  1 
ATOM   16620 H  HE21 . GLN C  1 57  ? 0.822   -0.312  47.777  1.00 154.46 ?  590  GLN C HE21 1 
ATOM   16621 H  HE22 . GLN C  1 57  ? -0.543  -0.740  48.194  1.00 154.46 ?  590  GLN C HE22 1 
ATOM   16622 N  N    . ALA C  1 58  ? 0.957   6.260   50.314  1.00 137.53 ?  591  ALA C N    1 
ATOM   16623 C  CA   . ALA C  1 58  ? 0.567   7.614   50.706  1.00 143.57 ?  591  ALA C CA   1 
ATOM   16624 C  C    . ALA C  1 58  ? 1.600   8.658   50.284  1.00 125.48 ?  591  ALA C C    1 
ATOM   16625 O  O    . ALA C  1 58  ? 1.231   9.763   49.869  1.00 133.33 ?  591  ALA C O    1 
ATOM   16626 C  CB   . ALA C  1 58  ? 0.343   7.671   52.217  1.00 148.49 ?  591  ALA C CB   1 
ATOM   16627 H  H    . ALA C  1 58  ? 1.042   5.709   50.969  1.00 165.12 ?  591  ALA C H    1 
ATOM   16628 H  HA   . ALA C  1 58  ? -0.266  7.830   50.259  1.00 172.37 ?  591  ALA C HA   1 
ATOM   16629 H  HB1  . ALA C  1 58  ? 0.069   8.569   52.462  1.00 178.27 ?  591  ALA C HB1  1 
ATOM   16630 H  HB2  . ALA C  1 58  ? -0.350  7.037   52.458  1.00 178.27 ?  591  ALA C HB2  1 
ATOM   16631 H  HB3  . ALA C  1 58  ? 1.171   7.444   52.668  1.00 178.27 ?  591  ALA C HB3  1 
ATOM   16632 N  N    . LEU C  1 59  ? 2.895   8.340   50.379  1.00 129.05 ?  592  LEU C N    1 
ATOM   16633 C  CA   . LEU C  1 59  ? 3.906   9.308   49.952  1.00 140.00 ?  592  LEU C CA   1 
ATOM   16634 C  C    . LEU C  1 59  ? 3.849   9.517   48.446  1.00 138.59 ?  592  LEU C C    1 
ATOM   16635 O  O    . LEU C  1 59  ? 4.060   10.633  47.957  1.00 140.06 ?  592  LEU C O    1 
ATOM   16636 C  CB   . LEU C  1 59  ? 5.313   8.888   50.382  1.00 135.53 ?  592  LEU C CB   1 
ATOM   16637 C  CG   . LEU C  1 59  ? 5.685   8.949   51.867  1.00 144.29 ?  592  LEU C CG   1 
ATOM   16638 C  CD1  . LEU C  1 59  ? 4.999   7.903   52.706  1.00 132.47 ?  592  LEU C CD1  1 
ATOM   16639 C  CD2  . LEU C  1 59  ? 7.199   8.833   52.015  1.00 122.22 ?  592  LEU C CD2  1 
ATOM   16640 H  H    . LEU C  1 59  ? 3.204   7.595   50.678  1.00 154.94 ?  592  LEU C H    1 
ATOM   16641 H  HA   . LEU C  1 59  ? 3.718   10.150  50.396  1.00 168.08 ?  592  LEU C HA   1 
ATOM   16642 H  HB2  . LEU C  1 59  ? 5.439   7.967   50.105  1.00 162.71 ?  592  LEU C HB2  1 
ATOM   16643 H  HB3  . LEU C  1 59  ? 5.942   9.463   49.918  1.00 162.71 ?  592  LEU C HB3  1 
ATOM   16644 H  HG   . LEU C  1 59  ? 5.378   9.802   52.210  1.00 173.23 ?  592  LEU C HG   1 
ATOM   16645 H  HD11 . LEU C  1 59  ? 5.331   7.960   53.616  1.00 159.04 ?  592  LEU C HD11 1 
ATOM   16646 H  HD12 . LEU C  1 59  ? 4.043   8.065   52.693  1.00 159.04 ?  592  LEU C HD12 1 
ATOM   16647 H  HD13 . LEU C  1 59  ? 5.191   7.026   52.338  1.00 159.04 ?  592  LEU C HD13 1 
ATOM   16648 H  HD21 . LEU C  1 59  ? 7.427   8.860   52.957  1.00 146.75 ?  592  LEU C HD21 1 
ATOM   16649 H  HD22 . LEU C  1 59  ? 7.491   7.993   51.628  1.00 146.75 ?  592  LEU C HD22 1 
ATOM   16650 H  HD23 . LEU C  1 59  ? 7.619   9.574   51.552  1.00 146.75 ?  592  LEU C HD23 1 
ATOM   16651 N  N    . ARG C  1 60  ? 3.565   8.454   47.698  1.00 150.06 ?  593  ARG C N    1 
ATOM   16652 C  CA   . ARG C  1 60  ? 3.425   8.581   46.253  1.00 140.82 ?  593  ARG C CA   1 
ATOM   16653 C  C    . ARG C  1 60  ? 2.208   9.432   45.910  1.00 147.40 ?  593  ARG C C    1 
ATOM   16654 O  O    . ARG C  1 60  ? 2.232   10.202  44.943  1.00 148.52 ?  593  ARG C O    1 
ATOM   16655 C  CB   . ARG C  1 60  ? 3.351   7.193   45.613  1.00 138.12 ?  593  ARG C CB   1 
ATOM   16656 C  CG   . ARG C  1 60  ? 4.705   6.485   45.644  1.00 136.74 ?  593  ARG C CG   1 
ATOM   16657 C  CD   . ARG C  1 60  ? 4.832   5.340   44.656  1.00 130.44 ?  593  ARG C CD   1 
ATOM   16658 N  NE   . ARG C  1 60  ? 6.125   4.679   44.809  1.00 145.79 ?  593  ARG C NE   1 
ATOM   16659 C  CZ   . ARG C  1 60  ? 6.581   3.712   44.023  1.00 156.93 ?  593  ARG C CZ   1 
ATOM   16660 N  NH1  . ARG C  1 60  ? 5.873   3.255   43.004  1.00 182.91 ?  593  ARG C NH1  1 
ATOM   16661 N  NH2  . ARG C  1 60  ? 7.781   3.190   44.268  1.00 115.47 ?  593  ARG C NH2  1 
ATOM   16662 H  H    . ARG C  1 60  ? 3.451   7.656   47.999  1.00 180.15 ?  593  ARG C H    1 
ATOM   16663 H  HA   . ARG C  1 60  ? 4.205   9.021   45.881  1.00 169.06 ?  593  ARG C HA   1 
ATOM   16664 H  HB2  . ARG C  1 60  ? 2.712   6.650   46.100  1.00 165.82 ?  593  ARG C HB2  1 
ATOM   16665 H  HB3  . ARG C  1 60  ? 3.075   7.282   44.688  1.00 165.82 ?  593  ARG C HB3  1 
ATOM   16666 H  HG2  . ARG C  1 60  ? 5.399   7.131   45.435  1.00 164.17 ?  593  ARG C HG2  1 
ATOM   16667 H  HG3  . ARG C  1 60  ? 4.846   6.123   46.533  1.00 164.17 ?  593  ARG C HG3  1 
ATOM   16668 H  HD2  . ARG C  1 60  ? 4.131   4.690   44.819  1.00 156.61 ?  593  ARG C HD2  1 
ATOM   16669 H  HD3  . ARG C  1 60  ? 4.764   5.682   43.751  1.00 156.61 ?  593  ARG C HD3  1 
ATOM   16670 H  HE   . ARG C  1 60  ? 6.628   4.935   45.457  1.00 175.03 ?  593  ARG C HE   1 
ATOM   16671 H  HH11 . ARG C  1 60  ? 5.096   3.584   42.838  1.00 219.57 ?  593  ARG C HH11 1 
ATOM   16672 H  HH12 . ARG C  1 60  ? 6.189   2.627   42.508  1.00 219.57 ?  593  ARG C HH12 1 
ATOM   16673 H  HH21 . ARG C  1 60  ? 8.249   3.480   44.929  1.00 138.65 ?  593  ARG C HH21 1 
ATOM   16674 H  HH22 . ARG C  1 60  ? 8.087   2.563   43.766  1.00 138.65 ?  593  ARG C HH22 1 
ATOM   16675 N  N    . ILE C  1 61  ? 1.137   9.310   46.694  1.00 156.87 ?  594  ILE C N    1 
ATOM   16676 C  CA   . ILE C  1 61  ? -0.009  10.198  46.526  1.00 141.02 ?  594  ILE C CA   1 
ATOM   16677 C  C    . ILE C  1 61  ? 0.408   11.641  46.785  1.00 154.66 ?  594  ILE C C    1 
ATOM   16678 O  O    . ILE C  1 61  ? 0.112   12.541  45.990  1.00 171.78 ?  594  ILE C O    1 
ATOM   16679 C  CB   . ILE C  1 61  ? -1.167  9.789   47.455  1.00 127.97 ?  594  ILE C CB   1 
ATOM   16680 C  CG1  . ILE C  1 61  ? -1.700  8.403   47.096  1.00 131.21 ?  594  ILE C CG1  1 
ATOM   16681 C  CG2  . ILE C  1 61  ? -2.292  10.812  47.359  1.00 130.30 ?  594  ILE C CG2  1 
ATOM   16682 C  CD1  . ILE C  1 61  ? -2.723  7.870   48.085  1.00 143.45 ?  594  ILE C CD1  1 
ATOM   16683 H  H    . ILE C  1 61  ? 1.051   8.729   47.322  1.00 188.33 ?  594  ILE C H    1 
ATOM   16684 H  HA   . ILE C  1 61  ? -0.319  10.119  45.610  1.00 169.31 ?  594  ILE C HA   1 
ATOM   16685 H  HB   . ILE C  1 61  ? -0.826  9.759   48.363  1.00 153.64 ?  594  ILE C HB   1 
ATOM   16686 H  HG12 . ILE C  1 61  ? -2.125  8.447   46.225  1.00 157.54 ?  594  ILE C HG12 1 
ATOM   16687 H  HG13 . ILE C  1 61  ? -0.958  7.779   47.071  1.00 157.54 ?  594  ILE C HG13 1 
ATOM   16688 H  HG21 . ILE C  1 61  ? -3.077  10.461  47.807  1.00 156.44 ?  594  ILE C HG21 1 
ATOM   16689 H  HG22 . ILE C  1 61  ? -2.007  11.635  47.786  1.00 156.44 ?  594  ILE C HG22 1 
ATOM   16690 H  HG23 . ILE C  1 61  ? -2.490  10.976  46.424  1.00 156.44 ?  594  ILE C HG23 1 
ATOM   16691 H  HD11 . ILE C  1 61  ? -2.796  6.909   47.977  1.00 172.23 ?  594  ILE C HD11 1 
ATOM   16692 H  HD12 . ILE C  1 61  ? -2.430  8.081   48.986  1.00 172.23 ?  594  ILE C HD12 1 
ATOM   16693 H  HD13 . ILE C  1 61  ? -3.580  8.289   47.910  1.00 172.23 ?  594  ILE C HD13 1 
ATOM   16694 N  N    . ALA C  1 62  ? 1.084   11.887  47.915  1.00 148.69 ?  595  ALA C N    1 
ATOM   16695 C  CA   . ALA C  1 62  ? 1.521   13.246  48.223  1.00 148.82 ?  595  ALA C CA   1 
ATOM   16696 C  C    . ALA C  1 62  ? 2.305   13.844  47.063  1.00 156.53 ?  595  ALA C C    1 
ATOM   16697 O  O    . ALA C  1 62  ? 2.065   14.991  46.671  1.00 151.57 ?  595  ALA C O    1 
ATOM   16698 C  CB   . ALA C  1 62  ? 2.374   13.251  49.496  1.00 139.09 ?  595  ALA C CB   1 
ATOM   16699 H  H    . ALA C  1 62  ? 1.295   11.297  48.504  1.00 178.51 ?  595  ALA C H    1 
ATOM   16700 H  HA   . ALA C  1 62  ? 0.739   13.797  48.382  1.00 178.66 ?  595  ALA C HA   1 
ATOM   16701 H  HB1  . ALA C  1 62  ? 2.160   14.042  50.016  1.00 167.00 ?  595  ALA C HB1  1 
ATOM   16702 H  HB2  . ALA C  1 62  ? 2.176   12.454  50.012  1.00 167.00 ?  595  ALA C HB2  1 
ATOM   16703 H  HB3  . ALA C  1 62  ? 3.311   13.261  49.249  1.00 167.00 ?  595  ALA C HB3  1 
ATOM   16704 N  N    . LEU C  1 63  ? 3.210   13.066  46.468  1.00 164.08 ?  596  LEU C N    1 
ATOM   16705 C  CA   . LEU C  1 63  ? 3.967   13.558  45.322  1.00 157.37 ?  596  LEU C CA   1 
ATOM   16706 C  C    . LEU C  1 63  ? 3.010   13.954  44.207  1.00 155.42 ?  596  LEU C C    1 
ATOM   16707 O  O    . LEU C  1 63  ? 3.142   15.028  43.611  1.00 157.70 ?  596  LEU C O    1 
ATOM   16708 C  CB   . LEU C  1 63  ? 5.002   12.556  44.814  1.00 143.33 ?  596  LEU C CB   1 
ATOM   16709 C  CG   . LEU C  1 63  ? 6.218   13.306  44.222  1.00 152.28 ?  596  LEU C CG   1 
ATOM   16710 C  CD1  . LEU C  1 63  ? 6.914   14.252  45.240  1.00 151.14 ?  596  LEU C CD1  1 
ATOM   16711 C  CD2  . LEU C  1 63  ? 7.244   12.410  43.555  1.00 166.95 ?  596  LEU C CD2  1 
ATOM   16712 H  H    . LEU C  1 63  ? 3.400   12.262  46.705  1.00 196.98 ?  596  LEU C H    1 
ATOM   16713 H  HA   . LEU C  1 63  ? 4.477   14.329  45.615  1.00 188.93 ?  596  LEU C HA   1 
ATOM   16714 H  HB2  . LEU C  1 63  ? 5.305   12.000  45.548  1.00 172.08 ?  596  LEU C HB2  1 
ATOM   16715 H  HB3  . LEU C  1 63  ? 4.608   12.004  44.120  1.00 172.08 ?  596  LEU C HB3  1 
ATOM   16716 H  HG   . LEU C  1 63  ? 5.834   13.856  43.521  1.00 182.82 ?  596  LEU C HG   1 
ATOM   16717 H  HD11 . LEU C  1 63  ? 7.633   14.725  44.791  1.00 181.46 ?  596  LEU C HD11 1 
ATOM   16718 H  HD12 . LEU C  1 63  ? 6.262   14.885  45.579  1.00 181.46 ?  596  LEU C HD12 1 
ATOM   16719 H  HD13 . LEU C  1 63  ? 7.272   13.723  45.970  1.00 181.46 ?  596  LEU C HD13 1 
ATOM   16720 H  HD21 . LEU C  1 63  ? 8.130   12.773  43.713  1.00 200.42 ?  596  LEU C HD21 1 
ATOM   16721 H  HD22 . LEU C  1 63  ? 7.179   11.519  43.934  1.00 200.42 ?  596  LEU C HD22 1 
ATOM   16722 H  HD23 . LEU C  1 63  ? 7.064   12.379  42.603  1.00 200.42 ?  596  LEU C HD23 1 
ATOM   16723 N  N    . ASP C  1 64  ? 2.051   13.080  43.892  1.00 165.91 ?  597  ASP C N    1 
ATOM   16724 C  CA   . ASP C  1 64  ? 1.133   13.366  42.798  1.00 165.63 ?  597  ASP C CA   1 
ATOM   16725 C  C    . ASP C  1 64  ? 0.370   14.647  43.105  1.00 165.16 ?  597  ASP C C    1 
ATOM   16726 O  O    . ASP C  1 64  ? 0.122   15.458  42.205  1.00 153.16 ?  597  ASP C O    1 
ATOM   16727 C  CB   . ASP C  1 64  ? 0.151   12.201  42.644  1.00 162.95 ?  597  ASP C CB   1 
ATOM   16728 C  CG   . ASP C  1 64  ? 0.828   10.909  42.233  1.00 174.25 ?  597  ASP C CG   1 
ATOM   16729 O  OD1  . ASP C  1 64  ? 1.943   10.965  41.679  1.00 177.30 ?  597  ASP C OD1  1 
ATOM   16730 O  OD2  . ASP C  1 64  ? 0.250   9.832   42.494  1.00 175.06 ?  597  ASP C OD2  1 
ATOM   16731 H  H    . ASP C  1 64  ? 1.917   12.329  44.290  1.00 199.17 ?  597  ASP C H    1 
ATOM   16732 H  HA   . ASP C  1 64  ? 1.622   13.470  41.967  1.00 198.83 ?  597  ASP C HA   1 
ATOM   16733 H  HB2  . ASP C  1 64  ? -0.294  12.049  43.492  1.00 195.62 ?  597  ASP C HB2  1 
ATOM   16734 H  HB3  . ASP C  1 64  ? -0.502  12.426  41.962  1.00 195.62 ?  597  ASP C HB3  1 
ATOM   16735 N  N    . GLU C  1 65  ? -0.012  14.845  44.362  1.00 167.90 ?  598  GLU C N    1 
ATOM   16736 C  CA   . GLU C  1 65  ? -0.689  16.064  44.769  1.00 148.84 ?  598  GLU C CA   1 
ATOM   16737 C  C    . GLU C  1 65  ? 0.401   17.129  44.933  1.00 155.84 ?  598  GLU C C    1 
ATOM   16738 O  O    . GLU C  1 65  ? 1.538   16.963  44.483  1.00 167.34 ?  598  GLU C O    1 
ATOM   16739 C  CB   . GLU C  1 65  ? -1.481  15.831  46.049  1.00 141.93 ?  598  GLU C CB   1 
ATOM   16740 C  CG   . GLU C  1 65  ? -2.605  14.818  45.930  1.00 146.01 ?  598  GLU C CG   1 
ATOM   16741 C  CD   . GLU C  1 65  ? -3.179  14.436  47.280  1.00 164.29 ?  598  GLU C CD   1 
ATOM   16742 O  OE1  . GLU C  1 65  ? -2.572  14.797  48.311  1.00 167.54 ?  598  GLU C OE1  1 
ATOM   16743 O  OE2  . GLU C  1 65  ? -4.242  13.787  47.314  1.00 162.73 ?  598  GLU C OE2  1 
ATOM   16744 H  H    . GLU C  1 65  ? 0.113   14.282  45.000  1.00 201.56 ?  598  GLU C H    1 
ATOM   16745 H  HA   . GLU C  1 65  ? -1.327  16.340  44.093  1.00 178.69 ?  598  GLU C HA   1 
ATOM   16746 H  HB2  . GLU C  1 65  ? -0.872  15.512  46.733  1.00 170.40 ?  598  GLU C HB2  1 
ATOM   16747 H  HB3  . GLU C  1 65  ? -1.876  16.674  46.323  1.00 170.40 ?  598  GLU C HB3  1 
ATOM   16748 H  HG2  . GLU C  1 65  ? -3.320  15.197  45.395  1.00 175.30 ?  598  GLU C HG2  1 
ATOM   16749 H  HG3  . GLU C  1 65  ? -2.265  14.014  45.508  1.00 175.30 ?  598  GLU C HG3  1 
ATOM   16750 N  N    . LYS C  1 66  ? 0.070   18.246  45.577  1.00 147.76 ?  599  LYS C N    1 
ATOM   16751 C  CA   . LYS C  1 66  ? 1.040   19.318  45.795  1.00 144.44 ?  599  LYS C CA   1 
ATOM   16752 C  C    . LYS C  1 66  ? 1.789   18.987  47.083  1.00 150.25 ?  599  LYS C C    1 
ATOM   16753 O  O    . LYS C  1 66  ? 1.564   19.578  48.139  1.00 154.50 ?  599  LYS C O    1 
ATOM   16754 C  CB   . LYS C  1 66  ? 0.372   20.686  45.868  1.00 144.04 ?  599  LYS C CB   1 
ATOM   16755 C  CG   . LYS C  1 66  ? 1.384   21.813  46.065  1.00 139.49 ?  599  LYS C CG   1 
ATOM   16756 C  CD   . LYS C  1 66  ? 1.081   23.037  45.223  1.00 154.85 ?  599  LYS C CD   1 
ATOM   16757 C  CE   . LYS C  1 66  ? 2.024   24.184  45.577  1.00 152.97 ?  599  LYS C CE   1 
ATOM   16758 N  NZ   . LYS C  1 66  ? 1.752   24.756  46.926  1.00 155.27 ?  599  LYS C NZ   1 
ATOM   16759 H  H    . LYS C  1 66  ? -0.711  18.408  45.899  1.00 177.39 ?  599  LYS C H    1 
ATOM   16760 H  HA   . LYS C  1 66  ? 1.658   19.344  45.048  1.00 173.41 ?  599  LYS C HA   1 
ATOM   16761 H  HB2  . LYS C  1 66  ? -0.108  20.850  45.041  1.00 172.93 ?  599  LYS C HB2  1 
ATOM   16762 H  HB3  . LYS C  1 66  ? -0.244  20.699  46.617  1.00 172.93 ?  599  LYS C HB3  1 
ATOM   16763 H  HG2  . LYS C  1 66  ? 1.378   22.083  46.996  1.00 167.47 ?  599  LYS C HG2  1 
ATOM   16764 H  HG3  . LYS C  1 66  ? 2.265   21.492  45.818  1.00 167.47 ?  599  LYS C HG3  1 
ATOM   16765 H  HD2  . LYS C  1 66  ? 1.198   22.822  44.284  1.00 185.90 ?  599  LYS C HD2  1 
ATOM   16766 H  HD3  . LYS C  1 66  ? 0.170   23.326  45.386  1.00 185.90 ?  599  LYS C HD3  1 
ATOM   16767 H  HE2  . LYS C  1 66  ? 2.937   23.858  45.569  1.00 183.65 ?  599  LYS C HE2  1 
ATOM   16768 H  HE3  . LYS C  1 66  ? 1.919   24.894  44.924  1.00 183.65 ?  599  LYS C HE3  1 
ATOM   16769 H  HZ1  . LYS C  1 66  ? 2.049   25.594  46.967  1.00 186.41 ?  599  LYS C HZ1  1 
ATOM   16770 H  HZ2  . LYS C  1 66  ? 0.877   24.752  47.088  1.00 186.41 ?  599  LYS C HZ2  1 
ATOM   16771 H  HZ3  . LYS C  1 66  ? 2.163   24.273  47.550  1.00 186.41 ?  599  LYS C HZ3  1 
ATOM   16772 N  N    . ALA C  1 67  ? 2.723   18.043  46.984  1.00 152.43 ?  600  ALA C N    1 
ATOM   16773 C  CA   . ALA C  1 67  ? 3.497   17.643  48.154  1.00 140.61 ?  600  ALA C CA   1 
ATOM   16774 C  C    . ALA C  1 67  ? 4.604   18.662  48.346  1.00 150.06 ?  600  ALA C C    1 
ATOM   16775 O  O    . ALA C  1 67  ? 5.609   18.653  47.633  1.00 159.32 ?  600  ALA C O    1 
ATOM   16776 C  CB   . ALA C  1 67  ? 4.070   16.245  47.981  1.00 143.06 ?  600  ALA C CB   1 
ATOM   16777 N  N    . GLY C  1 68  ? 4.402   19.556  49.310  1.00 145.12 ?  601  GLY C N    1 
ATOM   16778 C  CA   . GLY C  1 68  ? 5.368   20.589  49.617  1.00 155.91 ?  601  GLY C CA   1 
ATOM   16779 C  C    . GLY C  1 68  ? 6.781   20.061  49.581  1.00 152.83 ?  601  GLY C C    1 
ATOM   16780 O  O    . GLY C  1 68  ? 7.116   19.109  50.288  1.00 145.43 ?  601  GLY C O    1 
ATOM   16781 N  N    . ASN C  1 69  ? 7.610   20.665  48.751  1.00 152.97 ?  602  ASN C N    1 
ATOM   16782 C  CA   . ASN C  1 69  ? 8.972   20.199  48.578  1.00 147.72 ?  602  ASN C CA   1 
ATOM   16783 C  C    . ASN C  1 69  ? 8.946   18.765  48.056  1.00 161.69 ?  602  ASN C C    1 
ATOM   16784 O  O    . ASN C  1 69  ? 9.208   17.815  48.804  1.00 170.16 ?  602  ASN C O    1 
ATOM   16785 C  CB   . ASN C  1 69  ? 9.754   20.310  49.887  1.00 151.28 ?  602  ASN C CB   1 
ATOM   16786 C  CG   . ASN C  1 69  ? 11.239  20.539  49.656  1.00 151.38 ?  602  ASN C CG   1 
ATOM   16787 O  OD1  . ASN C  1 69  ? 11.855  19.879  48.824  1.00 157.40 ?  602  ASN C OD1  1 
ATOM   16788 N  ND2  . ASN C  1 69  ? 11.812  21.498  50.372  1.00 138.93 ?  602  ASN C ND2  1 
ATOM   16789 H  H    . ASN C  1 69  ? 7.407   21.351  48.273  1.00 183.64 ?  602  ASN C H    1 
ATOM   16790 H  HA   . ASN C  1 69  ? 9.435   20.749  47.926  1.00 177.35 ?  602  ASN C HA   1 
ATOM   16791 H  HB2  . ASN C  1 69  ? 9.409   21.057  50.401  1.00 181.62 ?  602  ASN C HB2  1 
ATOM   16792 H  HB3  . ASN C  1 69  ? 9.650   19.486  50.389  1.00 181.62 ?  602  ASN C HB3  1 
ATOM   16793 H  HD21 . ASN C  1 69  ? 12.650  21.664  50.275  1.00 166.79 ?  602  ASN C HD21 1 
ATOM   16794 H  HD22 . ASN C  1 69  ? 11.346  21.954  50.933  1.00 166.79 ?  602  ASN C HD22 1 
ATOM   16795 N  N    . PRO C  1 70  ? 8.629   18.581  46.770  1.00 172.42 ?  603  PRO C N    1 
ATOM   16796 C  CA   . PRO C  1 70  ? 8.608   17.233  46.177  1.00 171.86 ?  603  PRO C CA   1 
ATOM   16797 C  C    . PRO C  1 70  ? 9.898   16.486  46.463  1.00 168.17 ?  603  PRO C C    1 
ATOM   16798 O  O    . PRO C  1 70  ? 9.877   15.276  46.714  1.00 177.57 ?  603  PRO C O    1 
ATOM   16799 C  CB   . PRO C  1 70  ? 8.343   17.506  44.693  1.00 164.37 ?  603  PRO C CB   1 
ATOM   16800 C  CG   . PRO C  1 70  ? 8.808   18.883  44.471  1.00 157.38 ?  603  PRO C CG   1 
ATOM   16801 C  CD   . PRO C  1 70  ? 8.440   19.611  45.736  1.00 159.17 ?  603  PRO C CD   1 
ATOM   16802 H  HA   . PRO C  1 70  ? 7.859   16.706  46.497  1.00 206.31 ?  603  PRO C HA   1 
ATOM   16803 H  HB2  . PRO C  1 70  ? 8.843   16.878  44.148  1.00 197.33 ?  603  PRO C HB2  1 
ATOM   16804 H  HB3  . PRO C  1 70  ? 7.394   17.425  44.507  1.00 197.33 ?  603  PRO C HB3  1 
ATOM   16805 H  HG2  . PRO C  1 70  ? 9.768   18.892  44.330  1.00 188.93 ?  603  PRO C HG2  1 
ATOM   16806 H  HG3  . PRO C  1 70  ? 8.356   19.267  43.703  1.00 188.93 ?  603  PRO C HG3  1 
ATOM   16807 H  HD2  . PRO C  1 70  ? 9.029   20.366  45.885  1.00 191.09 ?  603  PRO C HD2  1 
ATOM   16808 H  HD3  . PRO C  1 70  ? 7.518   19.910  45.708  1.00 191.09 ?  603  PRO C HD3  1 
ATOM   16809 N  N    . ALA C  1 71  ? 11.025  17.199  46.445  1.00 158.00 ?  604  ALA C N    1 
ATOM   16810 C  CA   . ALA C  1 71  ? 12.319  16.581  46.707  1.00 143.06 ?  604  ALA C CA   1 
ATOM   16811 C  C    . ALA C  1 71  ? 12.318  15.864  48.053  1.00 156.63 ?  604  ALA C C    1 
ATOM   16812 O  O    . ALA C  1 71  ? 12.894  14.775  48.169  1.00 164.81 ?  604  ALA C O    1 
ATOM   16813 C  CB   . ALA C  1 71  ? 13.417  17.644  46.659  1.00 139.93 ?  604  ALA C CB   1 
ATOM   16814 H  H    . ALA C  1 71  ? 11.067  18.042  46.283  1.00 189.68 ?  604  ALA C H    1 
ATOM   16815 H  HA   . ALA C  1 71  ? 12.507  15.924  46.018  1.00 171.75 ?  604  ALA C HA   1 
ATOM   16816 H  HB1  . ALA C  1 71  ? 14.161  17.307  46.135  1.00 167.99 ?  604  ALA C HB1  1 
ATOM   16817 H  HB2  . ALA C  1 71  ? 13.061  18.447  46.248  1.00 167.99 ?  604  ALA C HB2  1 
ATOM   16818 H  HB3  . ALA C  1 71  ? 13.710  17.837  47.563  1.00 167.99 ?  604  ALA C HB3  1 
ATOM   16819 N  N    . LYS C  1 72  ? 11.684  16.433  49.087  1.00 161.73 ?  605  LYS C N    1 
ATOM   16820 C  CA   . LYS C  1 72  ? 11.715  15.717  50.361  1.00 148.71 ?  605  LYS C CA   1 
ATOM   16821 C  C    . LYS C  1 72  ? 10.802  14.500  50.356  1.00 140.54 ?  605  LYS C C    1 
ATOM   16822 O  O    . LYS C  1 72  ? 11.122  13.493  50.990  1.00 140.51 ?  605  LYS C O    1 
ATOM   16823 C  CB   . LYS C  1 72  ? 11.213  16.562  51.534  1.00 161.29 ?  605  LYS C CB   1 
ATOM   16824 C  CG   . LYS C  1 72  ? 11.927  17.812  51.951  1.00 165.38 ?  605  LYS C CG   1 
ATOM   16825 C  CD   . LYS C  1 72  ? 11.174  18.254  53.203  1.00 160.89 ?  605  LYS C CD   1 
ATOM   16826 C  CE   . LYS C  1 72  ? 11.777  19.412  53.953  1.00 169.83 ?  605  LYS C CE   1 
ATOM   16827 N  NZ   . LYS C  1 72  ? 10.979  19.650  55.198  1.00 159.50 ?  605  LYS C NZ   1 
ATOM   16828 H  H    . LYS C  1 72  ? 11.259  17.181  49.074  1.00 194.15 ?  605  LYS C H    1 
ATOM   16829 H  HA   . LYS C  1 72  ? 12.649  15.486  50.488  1.00 178.53 ?  605  LYS C HA   1 
ATOM   16830 H  HB2  . LYS C  1 72  ? 10.307  16.835  51.318  1.00 193.63 ?  605  LYS C HB2  1 
ATOM   16831 H  HB3  . LYS C  1 72  ? 11.209  15.987  52.315  1.00 193.63 ?  605  LYS C HB3  1 
ATOM   16832 H  HG2  . LYS C  1 72  ? 12.856  17.631  52.163  1.00 198.53 ?  605  LYS C HG2  1 
ATOM   16833 H  HG3  . LYS C  1 72  ? 11.870  18.494  51.265  1.00 198.53 ?  605  LYS C HG3  1 
ATOM   16834 H  HD2  . LYS C  1 72  ? 10.277  18.516  52.942  1.00 193.15 ?  605  LYS C HD2  1 
ATOM   16835 H  HD3  . LYS C  1 72  ? 11.135  17.504  53.816  1.00 193.15 ?  605  LYS C HD3  1 
ATOM   16836 H  HE2  . LYS C  1 72  ? 12.693  19.207  54.199  1.00 203.87 ?  605  LYS C HE2  1 
ATOM   16837 H  HE3  . LYS C  1 72  ? 11.752  20.212  53.404  1.00 203.87 ?  605  LYS C HE3  1 
ATOM   16838 H  HZ1  . LYS C  1 72  ? 11.418  19.338  55.906  1.00 191.48 ?  605  LYS C HZ1  1 
ATOM   16839 H  HZ2  . LYS C  1 72  ? 10.838  20.522  55.307  1.00 191.48 ?  605  LYS C HZ2  1 
ATOM   16840 H  HZ3  . LYS C  1 72  ? 10.193  19.236  55.140  1.00 191.48 ?  605  LYS C HZ3  1 
ATOM   16841 N  N    . ILE C  1 73  ? 9.721   14.526  49.581  1.00 151.94 ?  606  ILE C N    1 
ATOM   16842 C  CA   . ILE C  1 73  ? 8.882   13.338  49.473  1.00 151.71 ?  606  ILE C CA   1 
ATOM   16843 C  C    . ILE C  1 73  ? 9.596   12.268  48.667  1.00 141.46 ?  606  ILE C C    1 
ATOM   16844 O  O    . ILE C  1 73  ? 9.452   11.073  48.945  1.00 140.82 ?  606  ILE C O    1 
ATOM   16845 C  CB   . ILE C  1 73  ? 7.520   13.738  48.883  1.00 146.78 ?  606  ILE C CB   1 
ATOM   16846 C  CG1  . ILE C  1 73  ? 6.802   14.653  49.881  1.00 138.88 ?  606  ILE C CG1  1 
ATOM   16847 C  CG2  . ILE C  1 73  ? 6.681   12.517  48.519  1.00 155.63 ?  606  ILE C CG2  1 
ATOM   16848 C  CD1  . ILE C  1 73  ? 6.977   16.135  49.636  1.00 142.29 ?  606  ILE C CD1  1 
ATOM   16849 H  H    . ILE C  1 73  ? 9.458   15.202  49.119  1.00 182.41 ?  606  ILE C H    1 
ATOM   16850 H  HA   . ILE C  1 73  ? 8.717   12.960  50.350  1.00 182.14 ?  606  ILE C HA   1 
ATOM   16851 H  HB   . ILE C  1 73  ? 7.659   14.222  48.054  1.00 176.22 ?  606  ILE C HB   1 
ATOM   16852 H  HG12 . ILE C  1 73  ? 5.852   14.463  49.843  1.00 166.74 ?  606  ILE C HG12 1 
ATOM   16853 H  HG13 . ILE C  1 73  ? 7.143   14.464  50.770  1.00 166.74 ?  606  ILE C HG13 1 
ATOM   16854 H  HG21 . ILE C  1 73  ? 5.772   12.800  48.336  1.00 186.83 ?  606  ILE C HG21 1 
ATOM   16855 H  HG22 . ILE C  1 73  ? 7.061   12.096  47.731  1.00 186.83 ?  606  ILE C HG22 1 
ATOM   16856 H  HG23 . ILE C  1 73  ? 6.690   11.894  49.263  1.00 186.83 ?  606  ILE C HG23 1 
ATOM   16857 H  HD11 . ILE C  1 73  ? 6.194   16.604  49.963  1.00 170.83 ?  606  ILE C HD11 1 
ATOM   16858 H  HD12 . ILE C  1 73  ? 7.767   16.442  50.108  1.00 170.83 ?  606  ILE C HD12 1 
ATOM   16859 H  HD13 . ILE C  1 73  ? 7.081   16.287  48.684  1.00 170.83 ?  606  ILE C HD13 1 
ATOM   16860 N  N    . LYS C  1 74  ? 10.370  12.681  47.666  1.00 135.36 ?  607  LYS C N    1 
ATOM   16861 C  CA   . LYS C  1 74  ? 11.128  11.748  46.844  1.00 138.87 ?  607  LYS C CA   1 
ATOM   16862 C  C    . LYS C  1 74  ? 12.117  10.949  47.687  1.00 125.74 ?  607  LYS C C    1 
ATOM   16863 O  O    . LYS C  1 74  ? 12.196  9.718   47.578  1.00 116.34 ?  607  LYS C O    1 
ATOM   16864 C  CB   . LYS C  1 74  ? 11.829  12.576  45.777  1.00 146.43 ?  607  LYS C CB   1 
ATOM   16865 C  CG   . LYS C  1 74  ? 10.842  13.120  44.780  1.00 155.41 ?  607  LYS C CG   1 
ATOM   16866 C  CD   . LYS C  1 74  ? 11.466  14.164  43.895  1.00 161.19 ?  607  LYS C CD   1 
ATOM   16867 C  CE   . LYS C  1 74  ? 10.379  14.844  43.093  1.00 171.81 ?  607  LYS C CE   1 
ATOM   16868 N  NZ   . LYS C  1 74  ? 10.897  16.015  42.346  1.00 167.77 ?  607  LYS C NZ   1 
ATOM   16869 H  H    . LYS C  1 74  ? 10.473  13.504  47.440  1.00 162.51 ?  607  LYS C H    1 
ATOM   16870 H  HA   . LYS C  1 74  ? 10.548  11.096  46.420  1.00 166.73 ?  607  LYS C HA   1 
ATOM   16871 H  HB2  . LYS C  1 74  ? 12.285  13.322  46.197  1.00 175.80 ?  607  LYS C HB2  1 
ATOM   16872 H  HB3  . LYS C  1 74  ? 12.468  12.020  45.305  1.00 175.80 ?  607  LYS C HB3  1 
ATOM   16873 H  HG2  . LYS C  1 74  ? 10.521  12.397  44.219  1.00 186.58 ?  607  LYS C HG2  1 
ATOM   16874 H  HG3  . LYS C  1 74  ? 10.099  13.527  45.253  1.00 186.58 ?  607  LYS C HG3  1 
ATOM   16875 H  HD2  . LYS C  1 74  ? 11.920  14.828  44.436  1.00 193.51 ?  607  LYS C HD2  1 
ATOM   16876 H  HD3  . LYS C  1 74  ? 12.094  13.747  43.284  1.00 193.51 ?  607  LYS C HD3  1 
ATOM   16877 H  HE2  . LYS C  1 74  ? 10.011  14.214  42.453  1.00 206.26 ?  607  LYS C HE2  1 
ATOM   16878 H  HE3  . LYS C  1 74  ? 9.682   15.151  43.694  1.00 206.26 ?  607  LYS C HE3  1 
ATOM   16879 H  HZ1  . LYS C  1 74  ? 10.244  16.385  41.868  1.00 201.41 ?  607  LYS C HZ1  1 
ATOM   16880 H  HZ2  . LYS C  1 74  ? 11.218  16.620  42.914  1.00 201.41 ?  607  LYS C HZ2  1 
ATOM   16881 H  HZ3  . LYS C  1 74  ? 11.549  15.761  41.796  1.00 201.41 ?  607  LYS C HZ3  1 
ATOM   16882 N  N    . VAL C  1 75  ? 12.882  11.641  48.539  1.00 120.02 ?  608  VAL C N    1 
ATOM   16883 C  CA   . VAL C  1 75  ? 13.887  10.968  49.359  1.00 116.15 ?  608  VAL C CA   1 
ATOM   16884 C  C    . VAL C  1 75  ? 13.245  10.012  50.358  1.00 138.57 ?  608  VAL C C    1 
ATOM   16885 O  O    . VAL C  1 75  ? 13.739  8.900   50.580  1.00 142.08 ?  608  VAL C O    1 
ATOM   16886 C  CB   . VAL C  1 75  ? 14.767  12.013  50.071  1.00 108.99 ?  608  VAL C CB   1 
ATOM   16887 C  CG1  . VAL C  1 75  ? 15.718  11.333  51.048  1.00 103.50 ?  608  VAL C CG1  1 
ATOM   16888 C  CG2  . VAL C  1 75  ? 15.541  12.835  49.057  1.00 121.08 ?  608  VAL C CG2  1 
ATOM   16889 H  H    . VAL C  1 75  ? 12.837  12.492  48.659  1.00 144.10 ?  608  VAL C H    1 
ATOM   16890 H  HA   . VAL C  1 75  ? 14.446  10.437  48.770  1.00 139.47 ?  608  VAL C HA   1 
ATOM   16891 H  HB   . VAL C  1 75  ? 14.195  12.614  50.574  1.00 130.87 ?  608  VAL C HB   1 
ATOM   16892 H  HG11 . VAL C  1 75  ? 16.412  11.962  51.303  1.00 124.28 ?  608  VAL C HG11 1 
ATOM   16893 H  HG12 . VAL C  1 75  ? 15.220  11.055  51.832  1.00 124.28 ?  608  VAL C HG12 1 
ATOM   16894 H  HG13 . VAL C  1 75  ? 16.115  10.560  50.617  1.00 124.28 ?  608  VAL C HG13 1 
ATOM   16895 H  HG21 . VAL C  1 75  ? 16.096  13.476  49.527  1.00 145.38 ?  608  VAL C HG21 1 
ATOM   16896 H  HG22 . VAL C  1 75  ? 16.096  12.242  48.527  1.00 145.38 ?  608  VAL C HG22 1 
ATOM   16897 H  HG23 . VAL C  1 75  ? 14.913  13.301  48.482  1.00 145.38 ?  608  VAL C HG23 1 
ATOM   16898 N  N    . LEU C  1 76  ? 12.143  10.428  50.985  1.00 129.14 ?  609  LEU C N    1 
ATOM   16899 C  CA   . LEU C  1 76  ? 11.446  9.542   51.914  1.00 123.43 ?  609  LEU C CA   1 
ATOM   16900 C  C    . LEU C  1 76  ? 10.916  8.308   51.197  1.00 116.33 ?  609  LEU C C    1 
ATOM   16901 O  O    . LEU C  1 76  ? 11.105  7.176   51.656  1.00 111.76 ?  609  LEU C O    1 
ATOM   16902 C  CB   . LEU C  1 76  ? 10.337  10.297  52.656  1.00 122.81 ?  609  LEU C CB   1 
ATOM   16903 C  CG   . LEU C  1 76  ? 10.741  11.288  53.769  1.00 125.40 ?  609  LEU C CG   1 
ATOM   16904 C  CD1  . LEU C  1 76  ? 11.693  12.418  53.388  1.00 134.84 ?  609  LEU C CD1  1 
ATOM   16905 C  CD2  . LEU C  1 76  ? 9.474   11.885  54.381  1.00 115.51 ?  609  LEU C CD2  1 
ATOM   16906 H  H    . LEU C  1 76  ? 11.784  11.204  50.892  1.00 155.05 ?  609  LEU C H    1 
ATOM   16907 H  HA   . LEU C  1 76  ? 12.074  9.238   52.588  1.00 148.20 ?  609  LEU C HA   1 
ATOM   16908 H  HB2  . LEU C  1 76  ? 9.840   10.808  51.998  1.00 147.45 ?  609  LEU C HB2  1 
ATOM   16909 H  HB3  . LEU C  1 76  ? 9.759   9.637   53.069  1.00 147.45 ?  609  LEU C HB3  1 
ATOM   16910 H  HG   . LEU C  1 76  ? 11.254  10.759  54.400  1.00 150.57 ?  609  LEU C HG   1 
ATOM   16911 H  HD11 . LEU C  1 76  ? 12.307  12.575  54.122  1.00 161.89 ?  609  LEU C HD11 1 
ATOM   16912 H  HD12 . LEU C  1 76  ? 12.186  12.162  52.593  1.00 161.89 ?  609  LEU C HD12 1 
ATOM   16913 H  HD13 . LEU C  1 76  ? 11.176  13.220  53.212  1.00 161.89 ?  609  LEU C HD13 1 
ATOM   16914 H  HD21 . LEU C  1 76  ? 9.655   12.137  55.300  1.00 138.69 ?  609  LEU C HD21 1 
ATOM   16915 H  HD22 . LEU C  1 76  ? 9.214   12.667  53.869  1.00 138.69 ?  609  LEU C HD22 1 
ATOM   16916 H  HD23 . LEU C  1 76  ? 8.767   11.222  54.354  1.00 138.69 ?  609  LEU C HD23 1 
ATOM   16917 N  N    . ALA C  1 77  ? 10.244  8.511   50.063  1.00 125.61 ?  610  ALA C N    1 
ATOM   16918 C  CA   . ALA C  1 77  ? 9.658   7.391   49.336  1.00 129.81 ?  610  ALA C CA   1 
ATOM   16919 C  C    . ALA C  1 77  ? 10.742  6.445   48.837  1.00 123.76 ?  610  ALA C C    1 
ATOM   16920 O  O    . ALA C  1 77  ? 10.637  5.222   48.987  1.00 111.63 ?  610  ALA C O    1 
ATOM   16921 C  CB   . ALA C  1 77  ? 8.812   7.907   48.173  1.00 123.66 ?  610  ALA C CB   1 
ATOM   16922 H  H    . ALA C  1 77  ? 10.115  9.280   49.699  1.00 150.81 ?  610  ALA C H    1 
ATOM   16923 H  HA   . ALA C  1 77  ? 9.076   6.896   49.934  1.00 155.85 ?  610  ALA C HA   1 
ATOM   16924 H  HB1  . ALA C  1 77  ? 8.431   7.150   47.700  1.00 148.48 ?  610  ALA C HB1  1 
ATOM   16925 H  HB2  . ALA C  1 77  ? 8.102   8.468   48.524  1.00 148.48 ?  610  ALA C HB2  1 
ATOM   16926 H  HB3  . ALA C  1 77  ? 9.376   8.421   47.576  1.00 148.48 ?  610  ALA C HB3  1 
ATOM   16927 N  N    . ASN C  1 78  ? 11.800  6.999   48.241  1.00 126.12 ?  611  ASN C N    1 
ATOM   16928 C  CA   . ASN C  1 78  ? 12.880  6.167   47.721  1.00 130.54 ?  611  ASN C CA   1 
ATOM   16929 C  C    . ASN C  1 78  ? 13.585  5.406   48.837  1.00 122.25 ?  611  ASN C C    1 
ATOM   16930 O  O    . ASN C  1 78  ? 13.930  4.230   48.672  1.00 114.31 ?  611  ASN C O    1 
ATOM   16931 C  CB   . ASN C  1 78  ? 13.877  7.030   46.951  1.00 118.33 ?  611  ASN C CB   1 
ATOM   16932 C  CG   . ASN C  1 78  ? 14.783  6.210   46.058  1.00 140.54 ?  611  ASN C CG   1 
ATOM   16933 O  OD1  . ASN C  1 78  ? 15.077  5.052   46.351  1.00 133.63 ?  611  ASN C OD1  1 
ATOM   16934 N  ND2  . ASN C  1 78  ? 15.231  6.807   44.960  1.00 189.98 ?  611  ASN C ND2  1 
ATOM   16935 H  H    . ASN C  1 78  ? 11.915  7.844   48.128  1.00 151.43 ?  611  ASN C H    1 
ATOM   16936 H  HA   . ASN C  1 78  ? 12.502  5.516   47.109  1.00 156.73 ?  611  ASN C HA   1 
ATOM   16937 H  HB2  . ASN C  1 78  ? 13.390  7.656   46.393  1.00 142.08 ?  611  ASN C HB2  1 
ATOM   16938 H  HB3  . ASN C  1 78  ? 14.434  7.512   47.583  1.00 142.08 ?  611  ASN C HB3  1 
ATOM   16939 H  HD21 . ASN C  1 78  ? 15.749  6.382   44.421  1.00 228.06 ?  611  ASN C HD21 1 
ATOM   16940 H  HD22 . ASN C  1 78  ? 15.004  7.618   44.788  1.00 228.06 ?  611  ASN C HD22 1 
ATOM   16941 N  N    . ALA C  1 79  ? 13.809  6.055   49.983  1.00 119.76 ?  612  ALA C N    1 
ATOM   16942 C  CA   . ALA C  1 79  ? 14.459  5.363   51.091  1.00 111.92 ?  612  ALA C CA   1 
ATOM   16943 C  C    . ALA C  1 79  ? 13.568  4.251   51.625  1.00 104.97 ?  612  ALA C C    1 
ATOM   16944 O  O    . ALA C  1 79  ? 14.045  3.147   51.915  1.00 98.68  ?  612  ALA C O    1 
ATOM   16945 C  CB   . ALA C  1 79  ? 14.806  6.355   52.201  1.00 109.97 ?  612  ALA C CB   1 
ATOM   16946 H  H    . ALA C  1 79  ? 13.600  6.875   50.138  1.00 143.80 ?  612  ALA C H    1 
ATOM   16947 H  HA   . ALA C  1 79  ? 15.288  4.970   50.777  1.00 134.38 ?  612  ALA C HA   1 
ATOM   16948 H  HB1  . ALA C  1 79  ? 15.241  5.878   52.925  1.00 132.04 ?  612  ALA C HB1  1 
ATOM   16949 H  HB2  . ALA C  1 79  ? 15.402  7.032   51.845  1.00 132.04 ?  612  ALA C HB2  1 
ATOM   16950 H  HB3  . ALA C  1 79  ? 13.989  6.769   52.522  1.00 132.04 ?  612  ALA C HB3  1 
ATOM   16951 N  N    . LEU C  1 80  ? 12.269  4.523   51.754  1.00 85.56  ?  613  LEU C N    1 
ATOM   16952 C  CA   . LEU C  1 80  ? 11.339  3.499   52.212  1.00 111.83 ?  613  LEU C CA   1 
ATOM   16953 C  C    . LEU C  1 80  ? 11.285  2.337   51.227  1.00 125.98 ?  613  LEU C C    1 
ATOM   16954 O  O    . LEU C  1 80  ? 11.300  1.169   51.630  1.00 122.85 ?  613  LEU C O    1 
ATOM   16955 C  CB   . LEU C  1 80  ? 9.952   4.106   52.414  1.00 104.17 ?  613  LEU C CB   1 
ATOM   16956 C  CG   . LEU C  1 80  ? 8.857   3.137   52.858  1.00 115.67 ?  613  LEU C CG   1 
ATOM   16957 C  CD1  . LEU C  1 80  ? 9.245   2.458   54.160  1.00 115.63 ?  613  LEU C CD1  1 
ATOM   16958 C  CD2  . LEU C  1 80  ? 7.542   3.877   53.018  1.00 130.17 ?  613  LEU C CD2  1 
ATOM   16959 H  H    . LEU C  1 80  ? 11.906  5.285   51.584  1.00 102.75 ?  613  LEU C H    1 
ATOM   16960 H  HA   . LEU C  1 80  ? 11.640  3.154   53.067  1.00 134.28 ?  613  LEU C HA   1 
ATOM   16961 H  HB2  . LEU C  1 80  ? 10.019  4.795   53.093  1.00 125.08 ?  613  LEU C HB2  1 
ATOM   16962 H  HB3  . LEU C  1 80  ? 9.667   4.496   51.572  1.00 125.08 ?  613  LEU C HB3  1 
ATOM   16963 H  HG   . LEU C  1 80  ? 8.743   2.450   52.183  1.00 138.88 ?  613  LEU C HG   1 
ATOM   16964 H  HD11 . LEU C  1 80  ? 8.475   1.982   54.509  1.00 138.84 ?  613  LEU C HD11 1 
ATOM   16965 H  HD12 . LEU C  1 80  ? 9.969   1.835   53.988  1.00 138.84 ?  613  LEU C HD12 1 
ATOM   16966 H  HD13 . LEU C  1 80  ? 9.533   3.132   54.795  1.00 138.84 ?  613  LEU C HD13 1 
ATOM   16967 H  HD21 . LEU C  1 80  ? 6.842   3.237   53.222  1.00 156.28 ?  613  LEU C HD21 1 
ATOM   16968 H  HD22 . LEU C  1 80  ? 7.625   4.517   53.742  1.00 156.28 ?  613  LEU C HD22 1 
ATOM   16969 H  HD23 . LEU C  1 80  ? 7.336   4.339   52.190  1.00 156.28 ?  613  LEU C HD23 1 
ATOM   16970 N  N    . GLU C  1 81  ? 11.230  2.642   49.927  1.00 115.68 ?  614  GLU C N    1 
ATOM   16971 C  CA   . GLU C  1 81  ? 11.132  1.589   48.922  1.00 101.52 ?  614  GLU C CA   1 
ATOM   16972 C  C    . GLU C  1 81  ? 12.312  0.629   49.012  1.00 100.58 ?  614  GLU C C    1 
ATOM   16973 O  O    . GLU C  1 81  ? 12.145  -0.585  48.841  1.00 98.23  ?  614  GLU C O    1 
ATOM   16974 C  CB   . GLU C  1 81  ? 11.039  2.205   47.525  1.00 104.33 ?  614  GLU C CB   1 
ATOM   16975 C  CG   . GLU C  1 81  ? 10.890  1.184   46.406  1.00 113.01 ?  614  GLU C CG   1 
ATOM   16976 C  CD   . GLU C  1 81  ? 10.714  1.831   45.046  1.00 129.13 ?  614  GLU C CD   1 
ATOM   16977 O  OE1  . GLU C  1 81  ? 10.842  3.069   44.953  1.00 140.04 ?  614  GLU C OE1  1 
ATOM   16978 O  OE2  . GLU C  1 81  ? 10.444  1.100   44.070  1.00 141.83 ?  614  GLU C OE2  1 
ATOM   16979 H  H    . GLU C  1 81  ? 11.248  3.440   49.608  1.00 138.90 ?  614  GLU C H    1 
ATOM   16980 H  HA   . GLU C  1 81  ? 10.321  1.080   49.078  1.00 121.91 ?  614  GLU C HA   1 
ATOM   16981 H  HB2  . GLU C  1 81  ? 10.266  2.790   47.495  1.00 125.27 ?  614  GLU C HB2  1 
ATOM   16982 H  HB3  . GLU C  1 81  ? 11.847  2.713   47.355  1.00 125.27 ?  614  GLU C HB3  1 
ATOM   16983 H  HG2  . GLU C  1 81  ? 11.686  0.631   46.375  1.00 135.70 ?  614  GLU C HG2  1 
ATOM   16984 H  HG3  . GLU C  1 81  ? 10.111  0.634   46.581  1.00 135.70 ?  614  GLU C HG3  1 
ATOM   16985 N  N    . LYS C  1 82  ? 13.514  1.145   49.282  1.00 112.97 ?  615  LYS C N    1 
ATOM   16986 C  CA   . LYS C  1 82  ? 14.686  0.280   49.313  1.00 84.58  ?  615  LYS C CA   1 
ATOM   16987 C  C    . LYS C  1 82  ? 14.784  -0.501  50.613  1.00 105.66 ?  615  LYS C C    1 
ATOM   16988 O  O    . LYS C  1 82  ? 15.398  -1.573  50.637  1.00 94.48  ?  615  LYS C O    1 
ATOM   16989 C  CB   . LYS C  1 82  ? 15.971  1.097   49.161  1.00 82.60  ?  615  LYS C CB   1 
ATOM   16990 C  CG   . LYS C  1 82  ? 16.167  1.812   47.839  1.00 109.75 ?  615  LYS C CG   1 
ATOM   16991 C  CD   . LYS C  1 82  ? 17.477  2.595   47.885  1.00 138.75 ?  615  LYS C CD   1 
ATOM   16992 C  CE   . LYS C  1 82  ? 17.810  3.271   46.567  1.00 149.97 ?  615  LYS C CE   1 
ATOM   16993 N  NZ   . LYS C  1 82  ? 19.110  3.998   46.649  1.00 152.12 ?  615  LYS C NZ   1 
ATOM   16994 H  H    . LYS C  1 82  ? 13.670  1.975   49.447  1.00 135.64 ?  615  LYS C H    1 
ATOM   16995 H  HA   . LYS C  1 82  ? 14.622  -0.334  48.565  1.00 101.58 ?  615  LYS C HA   1 
ATOM   16996 H  HB2  . LYS C  1 82  ? 15.980  1.775   49.855  1.00 98.71  ?  615  LYS C HB2  1 
ATOM   16997 H  HB3  . LYS C  1 82  ? 16.724  0.496   49.273  1.00 98.71  ?  615  LYS C HB3  1 
ATOM   16998 H  HG2  . LYS C  1 82  ? 16.211  1.165   47.118  1.00 131.78 ?  615  LYS C HG2  1 
ATOM   16999 H  HG3  . LYS C  1 82  ? 15.436  2.430   47.686  1.00 131.78 ?  615  LYS C HG3  1 
ATOM   17000 H  HD2  . LYS C  1 82  ? 17.409  3.283   48.565  1.00 166.59 ?  615  LYS C HD2  1 
ATOM   17001 H  HD3  . LYS C  1 82  ? 18.201  1.986   48.100  1.00 166.59 ?  615  LYS C HD3  1 
ATOM   17002 H  HE2  . LYS C  1 82  ? 17.877  2.601   45.869  1.00 180.04 ?  615  LYS C HE2  1 
ATOM   17003 H  HE3  . LYS C  1 82  ? 17.114  3.911   46.348  1.00 180.04 ?  615  LYS C HE3  1 
ATOM   17004 H  HZ1  . LYS C  1 82  ? 19.281  4.403   45.876  1.00 182.62 ?  615  LYS C HZ1  1 
ATOM   17005 H  HZ2  . LYS C  1 82  ? 19.076  4.609   47.295  1.00 182.62 ?  615  LYS C HZ2  1 
ATOM   17006 H  HZ3  . LYS C  1 82  ? 19.768  3.425   46.827  1.00 182.62 ?  615  LYS C HZ3  1 
ATOM   17007 N  N    . LYS C  1 83  ? 14.189  0.012   51.687  1.00 114.30 ?  616  LYS C N    1 
ATOM   17008 C  CA   . LYS C  1 83  ? 14.380  -0.517  53.028  1.00 93.77  ?  616  LYS C CA   1 
ATOM   17009 C  C    . LYS C  1 83  ? 13.109  -1.134  53.595  1.00 102.20 ?  616  LYS C C    1 
ATOM   17010 O  O    . LYS C  1 83  ? 13.115  -1.595  54.741  1.00 101.15 ?  616  LYS C O    1 
ATOM   17011 C  CB   . LYS C  1 83  ? 14.890  0.591   53.958  1.00 82.26  ?  616  LYS C CB   1 
ATOM   17012 C  CG   . LYS C  1 83  ? 16.234  1.177   53.534  1.00 76.96  ?  616  LYS C CG   1 
ATOM   17013 C  CD   . LYS C  1 83  ? 17.358  0.155   53.647  1.00 97.53  ?  616  LYS C CD   1 
ATOM   17014 C  CE   . LYS C  1 83  ? 18.680  0.712   53.143  1.00 130.02 ?  616  LYS C CE   1 
ATOM   17015 N  NZ   . LYS C  1 83  ? 19.767  -0.308  53.193  1.00 118.65 ?  616  LYS C NZ   1 
ATOM   17016 H  H    . LYS C  1 83  ? 13.656  0.686   51.661  1.00 137.25 ?  616  LYS C H    1 
ATOM   17017 H  HA   . LYS C  1 83  ? 15.057  -1.211  53.005  1.00 112.61 ?  616  LYS C HA   1 
ATOM   17018 H  HB2  . LYS C  1 83  ? 14.243  1.312   53.969  1.00 98.80  ?  616  LYS C HB2  1 
ATOM   17019 H  HB3  . LYS C  1 83  ? 14.995  0.225   54.850  1.00 98.80  ?  616  LYS C HB3  1 
ATOM   17020 H  HG2  . LYS C  1 83  ? 16.180  1.467   52.610  1.00 92.43  ?  616  LYS C HG2  1 
ATOM   17021 H  HG3  . LYS C  1 83  ? 16.450  1.930   54.106  1.00 92.43  ?  616  LYS C HG3  1 
ATOM   17022 H  HD2  . LYS C  1 83  ? 17.469  -0.096  54.578  1.00 117.12 ?  616  LYS C HD2  1 
ATOM   17023 H  HD3  . LYS C  1 83  ? 17.135  -0.626  53.117  1.00 117.12 ?  616  LYS C HD3  1 
ATOM   17024 H  HE2  . LYS C  1 83  ? 18.576  0.999   52.222  1.00 156.11 ?  616  LYS C HE2  1 
ATOM   17025 H  HE3  . LYS C  1 83  ? 18.943  1.463   53.697  1.00 156.11 ?  616  LYS C HE3  1 
ATOM   17026 H  HZ1  . LYS C  1 83  ? 19.859  -0.613  54.024  1.00 142.46 ?  616  LYS C HZ1  1 
ATOM   17027 H  HZ2  . LYS C  1 83  ? 19.570  -0.989  52.655  1.00 142.46 ?  616  LYS C HZ2  1 
ATOM   17028 H  HZ3  . LYS C  1 83  ? 20.536  0.055   52.932  1.00 142.46 ?  616  LYS C HZ3  1 
ATOM   17029 N  N    . LEU C  1 84  ? 12.024  -1.162  52.817  1.00 104.06 ?  617  LEU C N    1 
ATOM   17030 C  CA   . LEU C  1 84  ? 10.733  -1.581  53.349  1.00 94.95  ?  617  LEU C CA   1 
ATOM   17031 C  C    . LEU C  1 84  ? 10.739  -3.040  53.787  1.00 108.90 ?  617  LEU C C    1 
ATOM   17032 O  O    . LEU C  1 84  ? 9.992   -3.414  54.698  1.00 128.13 ?  617  LEU C O    1 
ATOM   17033 C  CB   . LEU C  1 84  ? 9.657   -1.354  52.285  1.00 94.32  ?  617  LEU C CB   1 
ATOM   17034 C  CG   . LEU C  1 84  ? 8.240   -1.849  52.566  1.00 114.31 ?  617  LEU C CG   1 
ATOM   17035 C  CD1  . LEU C  1 84  ? 7.570   -0.941  53.562  1.00 128.53 ?  617  LEU C CD1  1 
ATOM   17036 C  CD2  . LEU C  1 84  ? 7.430   -1.919  51.280  1.00 132.81 ?  617  LEU C CD2  1 
ATOM   17037 H  H    . LEU C  1 84  ? 12.011  -0.945  51.985  1.00 124.96 ?  617  LEU C H    1 
ATOM   17038 H  HA   . LEU C  1 84  ? 10.524  -1.045  54.130  1.00 114.02 ?  617  LEU C HA   1 
ATOM   17039 H  HB2  . LEU C  1 84  ? 9.591   -0.398  52.134  1.00 113.26 ?  617  LEU C HB2  1 
ATOM   17040 H  HB3  . LEU C  1 84  ? 9.949   -1.799  51.473  1.00 113.26 ?  617  LEU C HB3  1 
ATOM   17041 H  HG   . LEU C  1 84  ? 8.280   -2.743  52.940  1.00 137.26 ?  617  LEU C HG   1 
ATOM   17042 H  HD11 . LEU C  1 84  ? 6.651   -1.228  53.683  1.00 154.32 ?  617  LEU C HD11 1 
ATOM   17043 H  HD12 . LEU C  1 84  ? 8.046   -0.991  54.405  1.00 154.32 ?  617  LEU C HD12 1 
ATOM   17044 H  HD13 . LEU C  1 84  ? 7.590   -0.032  53.224  1.00 154.32 ?  617  LEU C HD13 1 
ATOM   17045 H  HD21 . LEU C  1 84  ? 6.544   -2.255  51.482  1.00 159.46 ?  617  LEU C HD21 1 
ATOM   17046 H  HD22 . LEU C  1 84  ? 7.367   -1.029  50.898  1.00 159.46 ?  617  LEU C HD22 1 
ATOM   17047 H  HD23 . LEU C  1 84  ? 7.876   -2.515  50.658  1.00 159.46 ?  617  LEU C HD23 1 
ATOM   17048 N  N    . ASN C  1 85  ? 11.566  -3.874  53.161  1.00 133.55 ?  618  ASN C N    1 
ATOM   17049 C  CA   . ASN C  1 85  ? 11.632  -5.294  53.475  1.00 142.00 ?  618  ASN C CA   1 
ATOM   17050 C  C    . ASN C  1 85  ? 12.763  -5.645  54.436  1.00 139.90 ?  618  ASN C C    1 
ATOM   17051 O  O    . ASN C  1 85  ? 13.009  -6.832  54.673  1.00 145.88 ?  618  ASN C O    1 
ATOM   17052 C  CB   . ASN C  1 85  ? 11.780  -6.102  52.185  1.00 151.69 ?  618  ASN C CB   1 
ATOM   17053 C  CG   . ASN C  1 85  ? 10.560  -5.998  51.291  1.00 164.18 ?  618  ASN C CG   1 
ATOM   17054 O  OD1  . ASN C  1 85  ? 9.425   -6.091  51.757  1.00 166.11 ?  618  ASN C OD1  1 
ATOM   17055 N  ND2  . ASN C  1 85  ? 10.789  -5.796  49.998  1.00 167.33 ?  618  ASN C ND2  1 
ATOM   17056 H  H    . ASN C  1 85  ? 12.109  -3.633  52.539  1.00 160.34 ?  618  ASN C H    1 
ATOM   17057 H  HA   . ASN C  1 85  ? 10.800  -5.548  53.904  1.00 170.48 ?  618  ASN C HA   1 
ATOM   17058 H  HB2  . ASN C  1 85  ? 12.545  -5.771  51.690  1.00 182.11 ?  618  ASN C HB2  1 
ATOM   17059 H  HB3  . ASN C  1 85  ? 11.909  -7.037  52.410  1.00 182.11 ?  618  ASN C HB3  1 
ATOM   17060 H  HD21 . ASN C  1 85  ? 10.129  -5.729  49.450  1.00 200.87 ?  618  ASN C HD21 1 
ATOM   17061 H  HD22 . ASN C  1 85  ? 11.596  -5.730  49.709  1.00 200.87 ?  618  ASN C HD22 1 
ATOM   17062 N  N    . PHE C  1 86  ? 13.449  -4.648  55.005  1.00 119.74 ?  619  PHE C N    1 
ATOM   17063 C  CA   . PHE C  1 86  ? 14.610  -4.933  55.843  1.00 116.69 ?  619  PHE C CA   1 
ATOM   17064 C  C    . PHE C  1 86  ? 14.241  -4.875  57.317  1.00 109.08 ?  619  PHE C C    1 
ATOM   17065 O  O    . PHE C  1 86  ? 13.642  -3.882  57.757  1.00 106.82 ?  619  PHE C O    1 
ATOM   17066 C  CB   . PHE C  1 86  ? 15.730  -3.934  55.556  1.00 106.38 ?  619  PHE C CB   1 
ATOM   17067 C  CG   . PHE C  1 86  ? 16.430  -4.152  54.234  1.00 102.71 ?  619  PHE C CG   1 
ATOM   17068 C  CD1  . PHE C  1 86  ? 16.162  -5.265  53.449  1.00 118.24 ?  619  PHE C CD1  1 
ATOM   17069 C  CD2  . PHE C  1 86  ? 17.368  -3.238  53.784  1.00 95.01  ?  619  PHE C CD2  1 
ATOM   17070 C  CE1  . PHE C  1 86  ? 16.810  -5.455  52.244  1.00 119.00 ?  619  PHE C CE1  1 
ATOM   17071 C  CE2  . PHE C  1 86  ? 18.018  -3.424  52.580  1.00 122.94 ?  619  PHE C CE2  1 
ATOM   17072 C  CZ   . PHE C  1 86  ? 17.739  -4.534  51.810  1.00 126.39 ?  619  PHE C CZ   1 
ATOM   17073 H  H    . PHE C  1 86  ? 13.262  -3.812  54.921  1.00 143.77 ?  619  PHE C H    1 
ATOM   17074 H  HA   . PHE C  1 86  ? 14.930  -5.828  55.646  1.00 140.11 ?  619  PHE C HA   1 
ATOM   17075 H  HB2  . PHE C  1 86  ? 15.354  -3.040  55.546  1.00 127.73 ?  619  PHE C HB2  1 
ATOM   17076 H  HB3  . PHE C  1 86  ? 16.397  -4.006  56.256  1.00 127.73 ?  619  PHE C HB3  1 
ATOM   17077 H  HD1  . PHE C  1 86  ? 15.538  -5.891  53.738  1.00 141.98 ?  619  PHE C HD1  1 
ATOM   17078 H  HD2  . PHE C  1 86  ? 17.563  -2.489  54.300  1.00 114.09 ?  619  PHE C HD2  1 
ATOM   17079 H  HE1  . PHE C  1 86  ? 16.620  -6.204  51.727  1.00 142.89 ?  619  PHE C HE1  1 
ATOM   17080 H  HE2  . PHE C  1 86  ? 18.644  -2.801  52.288  1.00 147.61 ?  619  PHE C HE2  1 
ATOM   17081 H  HZ   . PHE C  1 86  ? 18.176  -4.660  50.999  1.00 151.75 ?  619  PHE C HZ   1 
ATOM   17082 N  N    . PRO C  1 87  ? 14.562  -5.902  58.108  1.00 116.27 ?  620  PRO C N    1 
ATOM   17083 C  CA   . PRO C  1 87  ? 14.313  -5.818  59.552  1.00 119.69 ?  620  PRO C CA   1 
ATOM   17084 C  C    . PRO C  1 87  ? 15.025  -4.622  60.164  1.00 111.36 ?  620  PRO C C    1 
ATOM   17085 O  O    . PRO C  1 87  ? 16.164  -4.306  59.813  1.00 112.89 ?  620  PRO C O    1 
ATOM   17086 C  CB   . PRO C  1 87  ? 14.872  -7.140  60.090  1.00 132.81 ?  620  PRO C CB   1 
ATOM   17087 C  CG   . PRO C  1 87  ? 14.850  -8.063  58.934  1.00 131.66 ?  620  PRO C CG   1 
ATOM   17088 C  CD   . PRO C  1 87  ? 15.106  -7.217  57.724  1.00 123.55 ?  620  PRO C CD   1 
ATOM   17089 H  HA   . PRO C  1 87  ? 13.362  -5.765  59.736  1.00 143.71 ?  620  PRO C HA   1 
ATOM   17090 H  HB2  . PRO C  1 87  ? 15.777  -7.008  60.412  1.00 159.45 ?  620  PRO C HB2  1 
ATOM   17091 H  HB3  . PRO C  1 87  ? 14.309  -7.469  60.808  1.00 159.45 ?  620  PRO C HB3  1 
ATOM   17092 H  HG2  . PRO C  1 87  ? 15.544  -8.732  59.037  1.00 158.08 ?  620  PRO C HG2  1 
ATOM   17093 H  HG3  . PRO C  1 87  ? 13.982  -8.492  58.874  1.00 158.08 ?  620  PRO C HG3  1 
ATOM   17094 H  HD2  . PRO C  1 87  ? 16.057  -7.156  57.541  1.00 148.34 ?  620  PRO C HD2  1 
ATOM   17095 H  HD3  . PRO C  1 87  ? 14.641  -7.570  56.950  1.00 148.34 ?  620  PRO C HD3  1 
ATOM   17096 N  N    . GLY C  1 88  ? 14.343  -3.961  61.097  1.00 103.77 ?  621  GLY C N    1 
ATOM   17097 C  CA   . GLY C  1 88  ? 14.854  -2.767  61.730  1.00 94.84  ?  621  GLY C CA   1 
ATOM   17098 C  C    . GLY C  1 88  ? 14.362  -1.479  61.108  1.00 85.24  ?  621  GLY C C    1 
ATOM   17099 O  O    . GLY C  1 88  ? 14.527  -0.413  61.715  1.00 86.72  ?  621  GLY C O    1 
ATOM   17100 H  H    . GLY C  1 88  ? 13.567  -4.197  61.381  1.00 124.61 ?  621  GLY C H    1 
ATOM   17101 H  HA2  . GLY C  1 88  ? 14.589  -2.768  62.663  1.00 113.89 ?  621  GLY C HA2  1 
ATOM   17102 H  HA3  . GLY C  1 88  ? 15.823  -2.773  61.676  1.00 113.89 ?  621  GLY C HA3  1 
ATOM   17103 N  N    . THR C  1 89  ? 13.765  -1.545  59.920  1.00 90.02  ?  622  THR C N    1 
ATOM   17104 C  CA   . THR C  1 89  ? 13.216  -0.360  59.278  1.00 78.55  ?  622  THR C CA   1 
ATOM   17105 C  C    . THR C  1 89  ? 11.895  0.012   59.933  1.00 77.15  ?  622  THR C C    1 
ATOM   17106 O  O    . THR C  1 89  ? 11.003  -0.830  60.079  1.00 68.25  ?  622  THR C O    1 
ATOM   17107 C  CB   . THR C  1 89  ? 13.010  -0.605  57.784  1.00 112.77 ?  622  THR C CB   1 
ATOM   17108 O  OG1  . THR C  1 89  ? 14.254  -0.981  57.181  1.00 91.71  ?  622  THR C OG1  1 
ATOM   17109 C  CG2  . THR C  1 89  ? 12.467  0.650   57.106  1.00 94.18  ?  622  THR C CG2  1 
ATOM   17110 H  H    . THR C  1 89  ? 13.666  -2.268  59.466  1.00 108.11 ?  622  THR C H    1 
ATOM   17111 H  HA   . THR C  1 89  ? 13.837  0.378   59.381  1.00 94.34  ?  622  THR C HA   1 
ATOM   17112 H  HB   . THR C  1 89  ? 12.365  -1.319  57.658  1.00 135.41 ?  622  THR C HB   1 
ATOM   17113 H  HG1  . THR C  1 89  ? 14.139  -1.148  56.365  1.00 110.14 ?  622  THR C HG1  1 
ATOM   17114 H  HG21 . THR C  1 89  ? 12.543  0.566   56.143  1.00 113.10 ?  622  THR C HG21 1 
ATOM   17115 H  HG22 . THR C  1 89  ? 11.534  0.776   57.339  1.00 113.10 ?  622  THR C HG22 1 
ATOM   17116 H  HG23 . THR C  1 89  ? 12.971  1.427   57.395  1.00 113.10 ?  622  THR C HG23 1 
ATOM   17117 N  N    . LYS C  1 90  ? 11.774  1.273   60.332  1.00 82.98  ?  623  LYS C N    1 
ATOM   17118 C  CA   . LYS C  1 90  ? 10.563  1.752   60.974  1.00 82.42  ?  623  LYS C CA   1 
ATOM   17119 C  C    . LYS C  1 90  ? 10.372  3.220   60.627  1.00 77.73  ?  623  LYS C C    1 
ATOM   17120 O  O    . LYS C  1 90  ? 11.287  3.893   60.147  1.00 99.73  ?  623  LYS C O    1 
ATOM   17121 C  CB   . LYS C  1 90  ? 10.629  1.522   62.489  1.00 86.19  ?  623  LYS C CB   1 
ATOM   17122 C  CG   . LYS C  1 90  ? 11.743  2.277   63.200  1.00 67.92  ?  623  LYS C CG   1 
ATOM   17123 C  CD   . LYS C  1 90  ? 11.809  1.886   64.672  1.00 85.84  ?  623  LYS C CD   1 
ATOM   17124 C  CE   . LYS C  1 90  ? 12.898  2.647   65.414  1.00 122.37 ?  623  LYS C CE   1 
ATOM   17125 N  NZ   . LYS C  1 90  ? 12.966  2.263   66.854  1.00 118.08 ?  623  LYS C NZ   1 
ATOM   17126 H  H    . LYS C  1 90  ? 12.385  1.872   60.240  1.00 99.65  ?  623  LYS C H    1 
ATOM   17127 H  HA   . LYS C  1 90  ? 9.792   1.274   60.631  1.00 98.98  ?  623  LYS C HA   1 
ATOM   17128 H  HB2  . LYS C  1 90  ? 9.788   1.805   62.880  1.00 103.51 ?  623  LYS C HB2  1 
ATOM   17129 H  HB3  . LYS C  1 90  ? 10.768  0.576   62.651  1.00 103.51 ?  623  LYS C HB3  1 
ATOM   17130 H  HG2  . LYS C  1 90  ? 12.594  2.064   62.786  1.00 81.59  ?  623  LYS C HG2  1 
ATOM   17131 H  HG3  . LYS C  1 90  ? 11.575  3.230   63.143  1.00 81.59  ?  623  LYS C HG3  1 
ATOM   17132 H  HD2  . LYS C  1 90  ? 10.959  2.084   65.094  1.00 103.09 ?  623  LYS C HD2  1 
ATOM   17133 H  HD3  . LYS C  1 90  ? 12.001  0.938   64.742  1.00 103.09 ?  623  LYS C HD3  1 
ATOM   17134 H  HE2  . LYS C  1 90  ? 13.757  2.452   65.008  1.00 146.92 ?  623  LYS C HE2  1 
ATOM   17135 H  HE3  . LYS C  1 90  ? 12.714  3.598   65.363  1.00 146.92 ?  623  LYS C HE3  1 
ATOM   17136 H  HZ1  . LYS C  1 90  ? 13.656  2.668   67.245  1.00 141.77 ?  623  LYS C HZ1  1 
ATOM   17137 H  HZ2  . LYS C  1 90  ? 12.217  2.505   67.270  1.00 141.77 ?  623  LYS C HZ2  1 
ATOM   17138 H  HZ3  . LYS C  1 90  ? 13.067  1.382   66.930  1.00 141.77 ?  623  LYS C HZ3  1 
ATOM   17139 N  N    . ILE C  1 91  ? 9.164   3.711   60.884  1.00 76.48  ?  624  ILE C N    1 
ATOM   17140 C  CA   . ILE C  1 91  ? 8.822   5.116   60.709  1.00 81.67  ?  624  ILE C CA   1 
ATOM   17141 C  C    . ILE C  1 91  ? 8.319   5.648   62.039  1.00 77.10  ?  624  ILE C C    1 
ATOM   17142 O  O    . ILE C  1 91  ? 7.517   4.997   62.719  1.00 85.24  ?  624  ILE C O    1 
ATOM   17143 C  CB   . ILE C  1 91  ? 7.767   5.329   59.602  1.00 82.84  ?  624  ILE C CB   1 
ATOM   17144 C  CG1  . ILE C  1 91  ? 8.347   4.955   58.237  1.00 100.09 ?  624  ILE C CG1  1 
ATOM   17145 C  CG2  . ILE C  1 91  ? 7.278   6.772   59.602  1.00 78.76  ?  624  ILE C CG2  1 
ATOM   17146 C  CD1  . ILE C  1 91  ? 8.110   3.522   57.851  1.00 111.88 ?  624  ILE C CD1  1 
ATOM   17147 H  H    . ILE C  1 91  ? 8.507   3.235   61.169  1.00 91.86  ?  624  ILE C H    1 
ATOM   17148 H  HA   . ILE C  1 91  ? 9.619   5.607   60.453  1.00 98.08  ?  624  ILE C HA   1 
ATOM   17149 H  HB   . ILE C  1 91  ? 7.011   4.750   59.784  1.00 99.49  ?  624  ILE C HB   1 
ATOM   17150 H  HG12 . ILE C  1 91  ? 7.937   5.515   57.560  1.00 120.19 ?  624  ILE C HG12 1 
ATOM   17151 H  HG13 . ILE C  1 91  ? 9.305   5.102   58.255  1.00 120.19 ?  624  ILE C HG13 1 
ATOM   17152 H  HG21 . ILE C  1 91  ? 6.788   6.939   58.782  1.00 94.60  ?  624  ILE C HG21 1 
ATOM   17153 H  HG22 . ILE C  1 91  ? 6.698   6.908   60.368  1.00 94.60  ?  624  ILE C HG22 1 
ATOM   17154 H  HG23 . ILE C  1 91  ? 8.043   7.365   59.657  1.00 94.60  ?  624  ILE C HG23 1 
ATOM   17155 H  HD11 . ILE C  1 91  ? 8.790   3.250   57.215  1.00 134.34 ?  624  ILE C HD11 1 
ATOM   17156 H  HD12 . ILE C  1 91  ? 8.159   2.968   58.645  1.00 134.34 ?  624  ILE C HD12 1 
ATOM   17157 H  HD13 . ILE C  1 91  ? 7.231   3.445   57.448  1.00 134.34 ?  624  ILE C HD13 1 
ATOM   17158 N  N    . GLN C  1 92  ? 8.785   6.837   62.403  1.00 81.29  ?  625  GLN C N    1 
ATOM   17159 C  CA   . GLN C  1 92  ? 8.324   7.537   63.590  1.00 71.26  ?  625  GLN C CA   1 
ATOM   17160 C  C    . GLN C  1 92  ? 7.656   8.825   63.140  1.00 78.77  ?  625  GLN C C    1 
ATOM   17161 O  O    . GLN C  1 92  ? 8.235   9.591   62.363  1.00 106.70 ?  625  GLN C O    1 
ATOM   17162 C  CB   . GLN C  1 92  ? 9.520   7.794   64.511  1.00 85.18  ?  625  GLN C CB   1 
ATOM   17163 C  CG   . GLN C  1 92  ? 9.251   8.490   65.818  1.00 100.98 ?  625  GLN C CG   1 
ATOM   17164 C  CD   . GLN C  1 92  ? 10.547  8.754   66.565  1.00 134.54 ?  625  GLN C CD   1 
ATOM   17165 O  OE1  . GLN C  1 92  ? 11.623  8.361   66.114  1.00 112.43 ?  625  GLN C OE1  1 
ATOM   17166 N  NE2  . GLN C  1 92  ? 10.450  9.402   67.715  1.00 162.00 ?  625  GLN C NE2  1 
ATOM   17167 H  H    . GLN C  1 92  ? 9.385   7.269   61.963  1.00 97.63  ?  625  GLN C H    1 
ATOM   17168 H  HA   . GLN C  1 92  ? 7.666   7.029   64.090  1.00 85.60  ?  625  GLN C HA   1 
ATOM   17169 H  HB2  . GLN C  1 92  ? 9.919   6.937   64.727  1.00 102.30 ?  625  GLN C HB2  1 
ATOM   17170 H  HB3  . GLN C  1 92  ? 10.156  8.343   64.026  1.00 102.30 ?  625  GLN C HB3  1 
ATOM   17171 H  HG2  . GLN C  1 92  ? 8.815   9.340   65.648  1.00 121.26 ?  625  GLN C HG2  1 
ATOM   17172 H  HG3  . GLN C  1 92  ? 8.684   7.931   66.372  1.00 121.26 ?  625  GLN C HG3  1 
ATOM   17173 H  HE21 . GLN C  1 92  ? 9.680   9.652   68.004  1.00 194.49 ?  625  GLN C HE21 1 
ATOM   17174 H  HE22 . GLN C  1 92  ? 11.158  9.573   68.173  1.00 194.49 ?  625  GLN C HE22 1 
ATOM   17175 N  N    . LEU C  1 93  ? 6.440   9.057   63.625  1.00 95.67  ?  626  LEU C N    1 
ATOM   17176 C  CA   . LEU C  1 93  ? 5.672   10.256  63.308  1.00 99.69  ?  626  LEU C CA   1 
ATOM   17177 C  C    . LEU C  1 93  ? 5.471   11.079  64.572  1.00 96.94  ?  626  LEU C C    1 
ATOM   17178 O  O    . LEU C  1 93  ? 4.692   10.687  65.447  1.00 101.57 ?  626  LEU C O    1 
ATOM   17179 C  CB   . LEU C  1 93  ? 4.327   9.879   62.689  1.00 82.40  ?  626  LEU C CB   1 
ATOM   17180 C  CG   . LEU C  1 93  ? 4.405   8.966   61.464  1.00 78.12  ?  626  LEU C CG   1 
ATOM   17181 C  CD1  . LEU C  1 93  ? 3.012   8.555   61.006  1.00 67.33  ?  626  LEU C CD1  1 
ATOM   17182 C  CD2  . LEU C  1 93  ? 5.170   9.642   60.338  1.00 100.28 ?  626  LEU C CD2  1 
ATOM   17183 H  H    . LEU C  1 93  ? 6.027   8.519   64.154  1.00 114.89 ?  626  LEU C H    1 
ATOM   17184 H  HA   . LEU C  1 93  ? 6.177   10.797  62.680  1.00 119.72 ?  626  LEU C HA   1 
ATOM   17185 H  HB2  . LEU C  1 93  ? 3.800   9.419   63.361  1.00 98.96  ?  626  LEU C HB2  1 
ATOM   17186 H  HB3  . LEU C  1 93  ? 3.877   10.694  62.416  1.00 98.96  ?  626  LEU C HB3  1 
ATOM   17187 H  HG   . LEU C  1 93  ? 4.885   8.159   61.705  1.00 93.83  ?  626  LEU C HG   1 
ATOM   17188 H  HD11 . LEU C  1 93  ? 3.092   7.961   60.244  1.00 80.88  ?  626  LEU C HD11 1 
ATOM   17189 H  HD12 . LEU C  1 93  ? 2.562   8.099   61.735  1.00 80.88  ?  626  LEU C HD12 1 
ATOM   17190 H  HD13 . LEU C  1 93  ? 2.514   9.349   60.756  1.00 80.88  ?  626  LEU C HD13 1 
ATOM   17191 H  HD21 . LEU C  1 93  ? 5.070   9.117   59.529  1.00 120.42 ?  626  LEU C HD21 1 
ATOM   17192 H  HD22 . LEU C  1 93  ? 4.809   10.533  60.201  1.00 120.42 ?  626  LEU C HD22 1 
ATOM   17193 H  HD23 . LEU C  1 93  ? 6.107   9.699   60.582  1.00 120.42 ?  626  LEU C HD23 1 
ATOM   17194 N  N    . LYS C  1 94  ? 6.157   12.216  64.674  1.00 94.35  ?  627  LYS C N    1 
ATOM   17195 C  CA   . LYS C  1 94  ? 5.996   13.046  65.856  1.00 92.23  ?  627  LYS C CA   1 
ATOM   17196 C  C    . LYS C  1 94  ? 5.100   14.227  65.529  1.00 96.11  ?  627  LYS C C    1 
ATOM   17197 O  O    . LYS C  1 94  ? 5.553   15.161  64.850  1.00 112.68 ?  627  LYS C O    1 
ATOM   17198 C  CB   . LYS C  1 94  ? 7.331   13.557  66.397  1.00 105.63 ?  627  LYS C CB   1 
ATOM   17199 C  CG   . LYS C  1 94  ? 8.325   12.531  66.875  1.00 138.23 ?  627  LYS C CG   1 
ATOM   17200 C  CD   . LYS C  1 94  ? 9.567   13.265  67.375  1.00 148.54 ?  627  LYS C CD   1 
ATOM   17201 C  CE   . LYS C  1 94  ? 10.623  12.328  67.919  1.00 157.47 ?  627  LYS C CE   1 
ATOM   17202 N  NZ   . LYS C  1 94  ? 11.818  13.065  68.416  1.00 151.75 ?  627  LYS C NZ   1 
ATOM   17203 H  H    . LYS C  1 94  ? 6.708   12.518  64.086  1.00 113.30 ?  627  LYS C H    1 
ATOM   17204 H  HA   . LYS C  1 94  ? 5.580   12.500  66.542  1.00 110.76 ?  627  LYS C HA   1 
ATOM   17205 H  HB2  . LYS C  1 94  ? 7.765   14.060  65.690  1.00 126.84 ?  627  LYS C HB2  1 
ATOM   17206 H  HB3  . LYS C  1 94  ? 7.144   14.138  67.151  1.00 126.84 ?  627  LYS C HB3  1 
ATOM   17207 H  HG2  . LYS C  1 94  ? 7.947   12.013  67.603  1.00 165.96 ?  627  LYS C HG2  1 
ATOM   17208 H  HG3  . LYS C  1 94  ? 8.575   11.943  66.144  1.00 165.96 ?  627  LYS C HG3  1 
ATOM   17209 H  HD2  . LYS C  1 94  ? 9.959   13.761  66.639  1.00 178.33 ?  627  LYS C HD2  1 
ATOM   17210 H  HD3  . LYS C  1 94  ? 9.311   13.872  68.086  1.00 178.33 ?  627  LYS C HD3  1 
ATOM   17211 H  HE2  . LYS C  1 94  ? 10.251  11.822  68.658  1.00 189.04 ?  627  LYS C HE2  1 
ATOM   17212 H  HE3  . LYS C  1 94  ? 10.910  11.726  67.215  1.00 189.04 ?  627  LYS C HE3  1 
ATOM   17213 H  HZ1  . LYS C  1 94  ? 12.417  12.491  68.740  1.00 182.18 ?  627  LYS C HZ1  1 
ATOM   17214 H  HZ2  . LYS C  1 94  ? 12.189  13.526  67.751  1.00 182.18 ?  627  LYS C HZ2  1 
ATOM   17215 H  HZ3  . LYS C  1 94  ? 11.581  13.630  69.062  1.00 182.18 ?  627  LYS C HZ3  1 
ATOM   17216 N  N    . PRO C  1 95  ? 3.849   14.248  65.972  1.00 120.48 ?  628  PRO C N    1 
ATOM   17217 C  CA   . PRO C  1 95  ? 3.002   15.404  65.689  1.00 107.32 ?  628  PRO C CA   1 
ATOM   17218 C  C    . PRO C  1 95  ? 3.443   16.527  66.608  1.00 95.44  ?  628  PRO C C    1 
ATOM   17219 O  O    . PRO C  1 95  ? 3.884   16.295  67.736  1.00 78.12  ?  628  PRO C O    1 
ATOM   17220 C  CB   . PRO C  1 95  ? 1.589   14.907  66.009  1.00 97.45  ?  628  PRO C CB   1 
ATOM   17221 C  CG   . PRO C  1 95  ? 1.794   13.856  67.031  1.00 91.04  ?  628  PRO C CG   1 
ATOM   17222 C  CD   . PRO C  1 95  ? 3.108   13.194  66.690  1.00 116.67 ?  628  PRO C CD   1 
ATOM   17223 H  HA   . PRO C  1 95  ? 3.004   15.680  64.759  1.00 128.87 ?  628  PRO C HA   1 
ATOM   17224 H  HB2  . PRO C  1 95  ? 1.051   15.634  66.359  1.00 117.03 ?  628  PRO C HB2  1 
ATOM   17225 H  HB3  . PRO C  1 95  ? 1.176   14.542  65.211  1.00 117.03 ?  628  PRO C HB3  1 
ATOM   17226 H  HG2  . PRO C  1 95  ? 1.832   14.260  67.912  1.00 109.33 ?  628  PRO C HG2  1 
ATOM   17227 H  HG3  . PRO C  1 95  ? 1.067   13.215  66.990  1.00 109.33 ?  628  PRO C HG3  1 
ATOM   17228 H  HD2  . PRO C  1 95  ? 3.580   12.929  67.496  1.00 140.09 ?  628  PRO C HD2  1 
ATOM   17229 H  HD3  . PRO C  1 95  ? 2.968   12.422  66.120  1.00 140.09 ?  628  PRO C HD3  1 
ATOM   17230 N  N    . VAL C  1 96  ? 3.326   17.755  66.124  1.00 106.26 ?  629  VAL C N    1 
ATOM   17231 C  CA   . VAL C  1 96  ? 3.638   18.922  66.936  1.00 127.38 ?  629  VAL C CA   1 
ATOM   17232 C  C    . VAL C  1 96  ? 2.340   19.634  67.262  1.00 126.54 ?  629  VAL C C    1 
ATOM   17233 O  O    . VAL C  1 96  ? 1.578   20.012  66.362  1.00 122.53 ?  629  VAL C O    1 
ATOM   17234 C  CB   . VAL C  1 96  ? 4.614   19.867  66.219  1.00 117.22 ?  629  VAL C CB   1 
ATOM   17235 C  CG1  . VAL C  1 96  ? 5.037   20.996  67.149  1.00 121.45 ?  629  VAL C CG1  1 
ATOM   17236 C  CG2  . VAL C  1 96  ? 5.825   19.098  65.714  1.00 130.60 ?  629  VAL C CG2  1 
ATOM   17237 H  H    . VAL C  1 96  ? 3.067   17.938  65.324  1.00 127.59 ?  629  VAL C H    1 
ATOM   17238 H  HA   . VAL C  1 96  ? 4.044   18.630  67.767  1.00 152.94 ?  629  VAL C HA   1 
ATOM   17239 H  HB   . VAL C  1 96  ? 4.170   20.261  65.452  1.00 140.75 ?  629  VAL C HB   1 
ATOM   17240 H  HG11 . VAL C  1 96  ? 5.747   21.504  66.726  1.00 145.82 ?  629  VAL C HG11 1 
ATOM   17241 H  HG12 . VAL C  1 96  ? 4.273   21.571  67.315  1.00 145.82 ?  629  VAL C HG12 1 
ATOM   17242 H  HG13 . VAL C  1 96  ? 5.354   20.616  67.983  1.00 145.82 ?  629  VAL C HG13 1 
ATOM   17243 H  HG21 . VAL C  1 96  ? 6.484   19.728  65.384  1.00 156.80 ?  629  VAL C HG21 1 
ATOM   17244 H  HG22 . VAL C  1 96  ? 6.198   18.581  66.444  1.00 156.80 ?  629  VAL C HG22 1 
ATOM   17245 H  HG23 . VAL C  1 96  ? 5.546   18.506  64.998  1.00 156.80 ?  629  VAL C HG23 1 
ATOM   17246 N  N    . LEU C  1 97  ? 2.095   19.808  68.555  1.00 131.49 ?  630  LEU C N    1 
ATOM   17247 C  CA   . LEU C  1 97  ? 0.839   20.337  69.056  1.00 142.98 ?  630  LEU C CA   1 
ATOM   17248 C  C    . LEU C  1 97  ? 1.050   21.785  69.466  1.00 152.41 ?  630  LEU C C    1 
ATOM   17249 O  O    . LEU C  1 97  ? 2.029   22.113  70.145  1.00 161.63 ?  630  LEU C O    1 
ATOM   17250 C  CB   . LEU C  1 97  ? 0.333   19.512  70.240  1.00 139.69 ?  630  LEU C CB   1 
ATOM   17251 C  CG   . LEU C  1 97  ? -0.252  18.125  69.965  1.00 120.93 ?  630  LEU C CG   1 
ATOM   17252 C  CD1  . LEU C  1 97  ? -1.461  18.254  69.063  1.00 120.76 ?  630  LEU C CD1  1 
ATOM   17253 C  CD2  . LEU C  1 97  ? 0.777   17.192  69.346  1.00 130.27 ?  630  LEU C CD2  1 
ATOM   17254 H  H    . LEU C  1 97  ? 2.659   19.622  69.176  1.00 157.88 ?  630  LEU C H    1 
ATOM   17255 H  HA   . LEU C  1 97  ? 0.162   20.304  68.362  1.00 171.66 ?  630  LEU C HA   1 
ATOM   17256 H  HB2  . LEU C  1 97  ? 1.078   19.382  70.846  1.00 167.71 ?  630  LEU C HB2  1 
ATOM   17257 H  HB3  . LEU C  1 97  ? -0.365  20.025  70.676  1.00 167.71 ?  630  LEU C HB3  1 
ATOM   17258 H  HG   . LEU C  1 97  ? -0.524  17.728  70.808  1.00 145.20 ?  630  LEU C HG   1 
ATOM   17259 H  HD11 . LEU C  1 97  ? -1.862  17.379  68.945  1.00 144.99 ?  630  LEU C HD11 1 
ATOM   17260 H  HD12 . LEU C  1 97  ? -2.099  18.858  69.474  1.00 144.99 ?  630  LEU C HD12 1 
ATOM   17261 H  HD13 . LEU C  1 97  ? -1.178  18.606  68.204  1.00 144.99 ?  630  LEU C HD13 1 
ATOM   17262 H  HD21 . LEU C  1 97  ? 0.418   16.291  69.330  1.00 156.41 ?  630  LEU C HD21 1 
ATOM   17263 H  HD22 . LEU C  1 97  ? 0.968   17.488  68.442  1.00 156.41 ?  630  LEU C HD22 1 
ATOM   17264 H  HD23 . LEU C  1 97  ? 1.587   17.216  69.879  1.00 156.41 ?  630  LEU C HD23 1 
ATOM   17265 N  N    . ASN C  1 98  ? 0.144   22.645  69.024  1.00 160.84 ?  631  ASN C N    1 
ATOM   17266 C  CA   . ASN C  1 98  ? 0.166   24.066  69.333  1.00 158.87 ?  631  ASN C CA   1 
ATOM   17267 C  C    . ASN C  1 98  ? -1.104  24.635  68.726  1.00 150.83 ?  631  ASN C C    1 
ATOM   17268 O  O    . ASN C  1 98  ? -1.961  23.868  68.275  1.00 142.63 ?  631  ASN C O    1 
ATOM   17269 C  CB   . ASN C  1 98  ? 1.422   24.742  68.783  1.00 181.75 ?  631  ASN C CB   1 
ATOM   17270 C  CG   . ASN C  1 98  ? 2.350   25.229  69.883  1.00 168.33 ?  631  ASN C CG   1 
ATOM   17271 O  OD1  . ASN C  1 98  ? 1.901   25.708  70.924  1.00 178.55 ?  631  ASN C OD1  1 
ATOM   17272 N  ND2  . ASN C  1 98  ? 3.652   25.105  69.656  1.00 163.94 ?  631  ASN C ND2  1 
ATOM   17273 H  H    . ASN C  1 98  ? -0.520  22.422  68.524  1.00 193.09 ?  631  ASN C H    1 
ATOM   17274 H  HA   . ASN C  1 98  ? 0.199   24.236  70.287  1.00 190.72 ?  631  ASN C HA   1 
ATOM   17275 H  HB2  . ASN C  1 98  ? 1.911   24.107  68.236  1.00 218.18 ?  631  ASN C HB2  1 
ATOM   17276 H  HB3  . ASN C  1 98  ? 1.162   25.508  68.248  1.00 218.18 ?  631  ASN C HB3  1 
ATOM   17277 H  HD21 . ASN C  1 98  ? 4.219   25.366  70.249  1.00 196.81 ?  631  ASN C HD21 1 
ATOM   17278 H  HD22 . ASN C  1 98  ? 3.930   24.763  68.917  1.00 196.81 ?  631  ASN C HD22 1 
ATOM   17279 N  N    . LYS C  1 99  ? -1.260  25.955  68.710  1.00 154.62 ?  632  LYS C N    1 
ATOM   17280 C  CA   . LYS C  1 99  ? -2.456  26.552  68.128  1.00 175.99 ?  632  LYS C CA   1 
ATOM   17281 C  C    . LYS C  1 99  ? -3.701  26.036  68.851  1.00 175.65 ?  632  LYS C C    1 
ATOM   17282 O  O    . LYS C  1 99  ? -4.627  25.495  68.245  1.00 183.54 ?  632  LYS C O    1 
ATOM   17283 C  CB   . LYS C  1 99  ? -2.501  26.252  66.624  1.00 181.23 ?  632  LYS C CB   1 
ATOM   17284 C  CG   . LYS C  1 99  ? -3.725  26.727  65.849  1.00 188.62 ?  632  LYS C CG   1 
ATOM   17285 C  CD   . LYS C  1 99  ? -3.613  26.344  64.368  1.00 173.19 ?  632  LYS C CD   1 
ATOM   17286 C  CE   . LYS C  1 99  ? -3.593  24.828  64.162  1.00 151.88 ?  632  LYS C CE   1 
ATOM   17287 N  NZ   . LYS C  1 99  ? -3.505  24.441  62.729  1.00 151.55 ?  632  LYS C NZ   1 
ATOM   17288 H  H    . LYS C  1 99  ? -0.693  26.519  69.026  1.00 185.63 ?  632  LYS C H    1 
ATOM   17289 H  HA   . LYS C  1 99  ? -2.441  27.515  68.240  1.00 211.27 ?  632  LYS C HA   1 
ATOM   17290 H  HB2  . LYS C  1 99  ? -1.729  26.672  66.214  1.00 217.56 ?  632  LYS C HB2  1 
ATOM   17291 H  HB3  . LYS C  1 99  ? -2.454  25.289  66.511  1.00 217.56 ?  632  LYS C HB3  1 
ATOM   17292 H  HG2  . LYS C  1 99  ? -4.522  26.312  66.215  1.00 226.42 ?  632  LYS C HG2  1 
ATOM   17293 H  HG3  . LYS C  1 99  ? -3.795  27.692  65.913  1.00 226.42 ?  632  LYS C HG3  1 
ATOM   17294 H  HD2  . LYS C  1 99  ? -4.375  26.704  63.888  1.00 207.91 ?  632  LYS C HD2  1 
ATOM   17295 H  HD3  . LYS C  1 99  ? -2.791  26.709  64.007  1.00 207.91 ?  632  LYS C HD3  1 
ATOM   17296 H  HE2  . LYS C  1 99  ? -2.822  24.457  64.620  1.00 182.33 ?  632  LYS C HE2  1 
ATOM   17297 H  HE3  . LYS C  1 99  ? -4.408  24.448  64.525  1.00 182.33 ?  632  LYS C HE3  1 
ATOM   17298 H  HZ1  . LYS C  1 99  ? -3.171  23.619  62.655  1.00 181.94 ?  632  LYS C HZ1  1 
ATOM   17299 H  HZ2  . LYS C  1 99  ? -4.314  24.458  62.359  1.00 181.94 ?  632  LYS C HZ2  1 
ATOM   17300 H  HZ3  . LYS C  1 99  ? -2.975  25.007  62.292  1.00 181.94 ?  632  LYS C HZ3  1 
ATOM   17301 N  N    . GLU C  1 100 ? -3.700  26.182  70.176  1.00 142.56 ?  633  GLU C N    1 
ATOM   17302 C  CA   . GLU C  1 100 ? -4.834  25.772  71.002  1.00 138.02 ?  633  GLU C CA   1 
ATOM   17303 C  C    . GLU C  1 100 ? -5.063  24.261  70.920  1.00 150.86 ?  633  GLU C C    1 
ATOM   17304 O  O    . GLU C  1 100 ? -6.175  23.788  70.679  1.00 146.64 ?  633  GLU C O    1 
ATOM   17305 C  CB   . GLU C  1 100 ? -6.102  26.547  70.632  1.00 161.55 ?  633  GLU C CB   1 
ATOM   17306 C  CG   . GLU C  1 100 ? -6.054  28.022  71.023  1.00 165.67 ?  633  GLU C CG   1 
ATOM   17307 C  CD   . GLU C  1 100 ? -5.411  28.907  69.969  1.00 159.86 ?  633  GLU C CD   1 
ATOM   17308 O  OE1  . GLU C  1 100 ? -5.155  28.423  68.847  1.00 165.49 ?  633  GLU C OE1  1 
ATOM   17309 O  OE2  . GLU C  1 100 ? -5.156  30.092  70.269  1.00 132.98 ?  633  GLU C OE2  1 
ATOM   17310 H  H    . GLU C  1 100 ? -3.048  26.519  70.624  1.00 171.16 ?  633  GLU C H    1 
ATOM   17311 H  HA   . GLU C  1 100 ? -4.624  25.979  71.926  1.00 165.71 ?  633  GLU C HA   1 
ATOM   17312 H  HB2  . GLU C  1 100 ? -6.228  26.498  69.671  1.00 193.95 ?  633  GLU C HB2  1 
ATOM   17313 H  HB3  . GLU C  1 100 ? -6.858  26.144  71.086  1.00 193.95 ?  633  GLU C HB3  1 
ATOM   17314 H  HG2  . GLU C  1 100 ? -6.960  28.339  71.163  1.00 198.89 ?  633  GLU C HG2  1 
ATOM   17315 H  HG3  . GLU C  1 100 ? -5.540  28.113  71.841  1.00 198.89 ?  633  GLU C HG3  1 
ATOM   17316 N  N    . ASN C  1 101 ? -3.988  23.499  71.130  1.00 155.20 ?  634  ASN C N    1 
ATOM   17317 C  CA   . ASN C  1 101 ? -4.051  22.036  71.148  1.00 146.15 ?  634  ASN C CA   1 
ATOM   17318 C  C    . ASN C  1 101 ? -4.543  21.442  69.829  1.00 136.42 ?  634  ASN C C    1 
ATOM   17319 O  O    . ASN C  1 101 ? -5.232  20.419  69.815  1.00 127.52 ?  634  ASN C O    1 
ATOM   17320 C  CB   . ASN C  1 101 ? -4.945  21.567  72.302  1.00 138.39 ?  634  ASN C CB   1 
ATOM   17321 C  CG   . ASN C  1 101 ? -4.915  20.062  72.517  1.00 127.03 ?  634  ASN C CG   1 
ATOM   17322 O  OD1  . ASN C  1 101 ? -5.748  19.531  73.249  1.00 139.81 ?  634  ASN C OD1  1 
ATOM   17323 N  ND2  . ASN C  1 101 ? -3.963  19.370  71.894  1.00 134.22 ?  634  ASN C ND2  1 
ATOM   17324 H  H    . ASN C  1 101 ? -3.198  23.810  71.266  1.00 186.32 ?  634  ASN C H    1 
ATOM   17325 H  HA   . ASN C  1 101 ? -3.150  21.699  71.277  1.00 175.46 ?  634  ASN C HA   1 
ATOM   17326 H  HB2  . ASN C  1 101 ? -4.647  21.991  73.122  1.00 166.15 ?  634  ASN C HB2  1 
ATOM   17327 H  HB3  . ASN C  1 101 ? -5.862  21.822  72.111  1.00 166.15 ?  634  ASN C HB3  1 
ATOM   17328 H  HD21 . ASN C  1 101 ? -3.916  18.517  71.994  1.00 161.15 ?  634  ASN C HD21 1 
ATOM   17329 H  HD22 . ASN C  1 101 ? -3.395  19.776  71.393  1.00 161.15 ?  634  ASN C HD22 1 
ATOM   17330 N  N    . GLU C  1 102 ? -4.198  22.068  68.709  1.00 140.71 ?  635  GLU C N    1 
ATOM   17331 C  CA   . GLU C  1 102 ? -4.493  21.532  67.387  1.00 128.29 ?  635  GLU C CA   1 
ATOM   17332 C  C    . GLU C  1 102 ? -3.201  21.075  66.718  1.00 156.68 ?  635  GLU C C    1 
ATOM   17333 O  O    . GLU C  1 102 ? -2.188  21.780  66.765  1.00 156.00 ?  635  GLU C O    1 
ATOM   17334 C  CB   . GLU C  1 102 ? -5.189  22.585  66.519  1.00 146.31 ?  635  GLU C CB   1 
ATOM   17335 C  CG   . GLU C  1 102 ? -6.576  22.969  67.018  1.00 161.86 ?  635  GLU C CG   1 
ATOM   17336 C  CD   . GLU C  1 102 ? -7.208  24.091  66.213  1.00 158.65 ?  635  GLU C CD   1 
ATOM   17337 O  OE1  . GLU C  1 102 ? -6.474  24.817  65.514  1.00 158.67 ?  635  GLU C OE1  1 
ATOM   17338 O  OE2  . GLU C  1 102 ? -8.445  24.252  66.288  1.00 142.95 ?  635  GLU C OE2  1 
ATOM   17339 H  H    . GLU C  1 102 ? -3.784  22.822  68.690  1.00 168.93 ?  635  GLU C H    1 
ATOM   17340 H  HA   . GLU C  1 102 ? -5.080  20.765  67.466  1.00 154.03 ?  635  GLU C HA   1 
ATOM   17341 H  HB2  . GLU C  1 102 ? -4.645  23.388  66.506  1.00 175.66 ?  635  GLU C HB2  1 
ATOM   17342 H  HB3  . GLU C  1 102 ? -5.284  22.234  65.620  1.00 175.66 ?  635  GLU C HB3  1 
ATOM   17343 H  HG2  . GLU C  1 102 ? -7.157  22.195  66.959  1.00 194.31 ?  635  GLU C HG2  1 
ATOM   17344 H  HG3  . GLU C  1 102 ? -6.508  23.264  67.939  1.00 194.31 ?  635  GLU C HG3  1 
ATOM   17345 N  N    . VAL C  1 103 ? -3.232  19.896  66.095  1.00 152.53 ?  636  VAL C N    1 
ATOM   17346 C  CA   . VAL C  1 103 ? -2.071  19.438  65.336  1.00 138.90 ?  636  VAL C CA   1 
ATOM   17347 C  C    . VAL C  1 103 ? -1.986  20.255  64.054  1.00 146.71 ?  636  VAL C C    1 
ATOM   17348 O  O    . VAL C  1 103 ? -2.867  20.170  63.191  1.00 145.63 ?  636  VAL C O    1 
ATOM   17349 C  CB   . VAL C  1 103 ? -2.168  17.939  65.016  1.00 124.48 ?  636  VAL C CB   1 
ATOM   17350 C  CG1  . VAL C  1 103 ? -0.949  17.492  64.218  1.00 114.72 ?  636  VAL C CG1  1 
ATOM   17351 C  CG2  . VAL C  1 103 ? -2.301  17.105  66.278  1.00 122.04 ?  636  VAL C CG2  1 
ATOM   17352 H  H    . VAL C  1 103 ? -3.900  19.354  66.097  1.00 183.12 ?  636  VAL C H    1 
ATOM   17353 H  HA   . VAL C  1 103 ? -1.271  19.584  65.865  1.00 166.76 ?  636  VAL C HA   1 
ATOM   17354 H  HB   . VAL C  1 103 ? -2.966  17.794  64.484  1.00 149.46 ?  636  VAL C HB   1 
ATOM   17355 H  HG11 . VAL C  1 103 ? -0.920  16.523  64.202  1.00 137.75 ?  636  VAL C HG11 1 
ATOM   17356 H  HG12 . VAL C  1 103 ? -1.021  17.836  63.314  1.00 137.75 ?  636  VAL C HG12 1 
ATOM   17357 H  HG13 . VAL C  1 103 ? -0.149  17.840  64.642  1.00 137.75 ?  636  VAL C HG13 1 
ATOM   17358 H  HG21 . VAL C  1 103 ? -2.630  16.224  66.041  1.00 146.53 ?  636  VAL C HG21 1 
ATOM   17359 H  HG22 . VAL C  1 103 ? -1.431  17.031  66.700  1.00 146.53 ?  636  VAL C HG22 1 
ATOM   17360 H  HG23 . VAL C  1 103 ? -2.924  17.541  66.880  1.00 146.53 ?  636  VAL C HG23 1 
ATOM   17361 N  N    . GLU C  1 104 ? -0.920  21.045  63.919  1.00 145.43 ?  637  GLU C N    1 
ATOM   17362 C  CA   . GLU C  1 104 ? -0.714  21.827  62.708  1.00 140.10 ?  637  GLU C CA   1 
ATOM   17363 C  C    . GLU C  1 104 ? 0.344   21.240  61.784  1.00 142.68 ?  637  GLU C C    1 
ATOM   17364 O  O    . GLU C  1 104 ? 0.399   21.625  60.611  1.00 153.79 ?  637  GLU C O    1 
ATOM   17365 C  CB   . GLU C  1 104 ? -0.324  23.264  63.076  1.00 138.91 ?  637  GLU C CB   1 
ATOM   17366 C  CG   . GLU C  1 104 ? -0.516  24.275  61.953  1.00 153.00 ?  637  GLU C CG   1 
ATOM   17367 C  CD   . GLU C  1 104 ? 0.726   24.465  61.099  1.00 144.93 ?  637  GLU C CD   1 
ATOM   17368 O  OE1  . GLU C  1 104 ? 1.738   23.774  61.342  1.00 151.08 ?  637  GLU C OE1  1 
ATOM   17369 O  OE2  . GLU C  1 104 ? 0.690   25.311  60.180  1.00 123.61 ?  637  GLU C OE2  1 
ATOM   17370 H  H    . GLU C  1 104 ? -0.307  21.143  64.514  1.00 174.59 ?  637  GLU C H    1 
ATOM   17371 H  HA   . GLU C  1 104 ? -1.546  21.861  62.211  1.00 168.21 ?  637  GLU C HA   1 
ATOM   17372 H  HB2  . GLU C  1 104 ? -0.869  23.551  63.825  1.00 166.77 ?  637  GLU C HB2  1 
ATOM   17373 H  HB3  . GLU C  1 104 ? 0.614   23.277  63.325  1.00 166.77 ?  637  GLU C HB3  1 
ATOM   17374 H  HG2  . GLU C  1 104 ? -1.231  23.969  61.374  1.00 183.68 ?  637  GLU C HG2  1 
ATOM   17375 H  HG3  . GLU C  1 104 ? -0.746  25.134  62.339  1.00 183.68 ?  637  GLU C HG3  1 
ATOM   17376 N  N    . LYS C  1 105 ? 1.167   20.316  62.274  1.00 141.72 ?  638  LYS C N    1 
ATOM   17377 C  CA   . LYS C  1 105 ? 2.258   19.763  61.485  1.00 131.58 ?  638  LYS C CA   1 
ATOM   17378 C  C    . LYS C  1 105 ? 2.722   18.464  62.129  1.00 115.97 ?  638  LYS C C    1 
ATOM   17379 O  O    . LYS C  1 105 ? 2.672   18.308  63.352  1.00 115.19 ?  638  LYS C O    1 
ATOM   17380 C  CB   . LYS C  1 105 ? 3.410   20.763  61.327  1.00 136.81 ?  638  LYS C CB   1 
ATOM   17381 C  CG   . LYS C  1 105 ? 3.892   21.417  62.605  1.00 147.33 ?  638  LYS C CG   1 
ATOM   17382 C  CD   . LYS C  1 105 ? 5.139   22.243  62.325  1.00 138.83 ?  638  LYS C CD   1 
ATOM   17383 C  CE   . LYS C  1 105 ? 5.537   23.098  63.514  1.00 129.26 ?  638  LYS C CE   1 
ATOM   17384 N  NZ   . LYS C  1 105 ? 6.848   23.768  63.289  1.00 129.14 ?  638  LYS C NZ   1 
ATOM   17385 H  H    . LYS C  1 105 ? 1.112   19.992  63.069  1.00 170.14 ?  638  LYS C H    1 
ATOM   17386 H  HA   . LYS C  1 105 ? 1.941   19.547  60.594  1.00 157.98 ?  638  LYS C HA   1 
ATOM   17387 H  HB2  . LYS C  1 105 ? 4.166   20.296  60.940  1.00 164.25 ?  638  LYS C HB2  1 
ATOM   17388 H  HB3  . LYS C  1 105 ? 3.117   21.472  60.734  1.00 164.25 ?  638  LYS C HB3  1 
ATOM   17389 H  HG2  . LYS C  1 105 ? 3.202   22.003  62.953  1.00 176.87 ?  638  LYS C HG2  1 
ATOM   17390 H  HG3  . LYS C  1 105 ? 4.111   20.736  63.259  1.00 176.87 ?  638  LYS C HG3  1 
ATOM   17391 H  HD2  . LYS C  1 105 ? 5.877   21.648  62.120  1.00 166.68 ?  638  LYS C HD2  1 
ATOM   17392 H  HD3  . LYS C  1 105 ? 4.970   22.832  61.573  1.00 166.68 ?  638  LYS C HD3  1 
ATOM   17393 H  HE2  . LYS C  1 105 ? 4.865   23.783  63.657  1.00 155.19 ?  638  LYS C HE2  1 
ATOM   17394 H  HE3  . LYS C  1 105 ? 5.613   22.538  64.302  1.00 155.19 ?  638  LYS C HE3  1 
ATOM   17395 H  HZ1  . LYS C  1 105 ? 7.094   24.209  64.022  1.00 155.05 ?  638  LYS C HZ1  1 
ATOM   17396 H  HZ2  . LYS C  1 105 ? 7.470   23.162  63.093  1.00 155.05 ?  638  LYS C HZ2  1 
ATOM   17397 H  HZ3  . LYS C  1 105 ? 6.783   24.344  62.613  1.00 155.05 ?  638  LYS C HZ3  1 
ATOM   17398 N  N    . VAL C  1 106 ? 3.176   17.539  61.287  1.00 113.59 ?  639  VAL C N    1 
ATOM   17399 C  CA   . VAL C  1 106 ? 3.686   16.241  61.714  1.00 110.69 ?  639  VAL C CA   1 
ATOM   17400 C  C    . VAL C  1 106 ? 5.058   16.032  61.090  1.00 105.35 ?  639  VAL C C    1 
ATOM   17401 O  O    . VAL C  1 106 ? 5.248   16.276  59.894  1.00 110.92 ?  639  VAL C O    1 
ATOM   17402 C  CB   . VAL C  1 106 ? 2.735   15.091  61.328  1.00 100.73 ?  639  VAL C CB   1 
ATOM   17403 C  CG1  . VAL C  1 106 ? 2.547   15.029  59.819  1.00 102.54 ?  639  VAL C CG1  1 
ATOM   17404 C  CG2  . VAL C  1 106 ? 3.259   13.765  61.867  1.00 90.99  ?  639  VAL C CG2  1 
ATOM   17405 H  H    . VAL C  1 106 ? 3.199   17.645  60.434  1.00 136.39 ?  639  VAL C H    1 
ATOM   17406 H  HA   . VAL C  1 106 ? 3.785   16.242  62.679  1.00 132.91 ?  639  VAL C HA   1 
ATOM   17407 H  HB   . VAL C  1 106 ? 1.866   15.255  61.727  1.00 120.96 ?  639  VAL C HB   1 
ATOM   17408 H  HG11 . VAL C  1 106 ? 1.831   14.408  59.616  1.00 123.13 ?  639  VAL C HG11 1 
ATOM   17409 H  HG12 . VAL C  1 106 ? 2.321   15.914  59.493  1.00 123.13 ?  639  VAL C HG12 1 
ATOM   17410 H  HG13 . VAL C  1 106 ? 3.374   14.727  59.411  1.00 123.13 ?  639  VAL C HG13 1 
ATOM   17411 H  HG21 . VAL C  1 106 ? 2.584   13.081  61.734  1.00 109.27 ?  639  VAL C HG21 1 
ATOM   17412 H  HG22 . VAL C  1 106 ? 4.069   13.527  61.388  1.00 109.27 ?  639  VAL C HG22 1 
ATOM   17413 H  HG23 . VAL C  1 106 ? 3.450   13.862  62.813  1.00 109.27 ?  639  VAL C HG23 1 
ATOM   17414 N  N    . GLN C  1 107 ? 6.010   15.579  61.904  1.00 104.31 ?  640  GLN C N    1 
ATOM   17415 C  CA   . GLN C  1 107 ? 7.333   15.197  61.432  1.00 92.32  ?  640  GLN C CA   1 
ATOM   17416 C  C    . GLN C  1 107 ? 7.322   13.746  60.971  1.00 103.91 ?  640  GLN C C    1 
ATOM   17417 O  O    . GLN C  1 107 ? 6.935   12.849  61.726  1.00 122.91 ?  640  GLN C O    1 
ATOM   17418 C  CB   . GLN C  1 107 ? 8.382   15.363  62.534  1.00 92.84  ?  640  GLN C CB   1 
ATOM   17419 C  CG   . GLN C  1 107 ? 8.478   16.743  63.149  1.00 114.77 ?  640  GLN C CG   1 
ATOM   17420 C  CD   . GLN C  1 107 ? 9.625   16.847  64.139  1.00 121.85 ?  640  GLN C CD   1 
ATOM   17421 O  OE1  . GLN C  1 107 ? 10.355  15.880  64.363  1.00 89.55  ?  640  GLN C OE1  1 
ATOM   17422 N  NE2  . GLN C  1 107 ? 9.790   18.020  64.737  1.00 147.64 ?  640  GLN C NE2  1 
ATOM   17423 H  H    . GLN C  1 107 ? 5.908   15.482  62.753  1.00 125.26 ?  640  GLN C H    1 
ATOM   17424 H  HA   . GLN C  1 107 ? 7.571   15.769  60.686  1.00 110.86 ?  640  GLN C HA   1 
ATOM   17425 H  HB2  . GLN C  1 107 ? 8.172   14.742  63.250  1.00 111.50 ?  640  GLN C HB2  1 
ATOM   17426 H  HB3  . GLN C  1 107 ? 9.252   15.154  62.159  1.00 111.50 ?  640  GLN C HB3  1 
ATOM   17427 H  HG2  . GLN C  1 107 ? 8.623   17.396  62.447  1.00 137.80 ?  640  GLN C HG2  1 
ATOM   17428 H  HG3  . GLN C  1 107 ? 7.653   16.940  63.620  1.00 137.80 ?  640  GLN C HG3  1 
ATOM   17429 H  HE21 . GLN C  1 107 ? 9.260   18.673  64.556  1.00 177.25 ?  640  GLN C HE21 1 
ATOM   17430 H  HE22 . GLN C  1 107 ? 10.426  18.127  65.306  1.00 177.25 ?  640  GLN C HE22 1 
ATOM   17431 N  N    . PHE C  1 108 ? 7.745   13.527  59.727  1.00 117.11 ?  641  PHE C N    1 
ATOM   17432 C  CA   . PHE C  1 108 ? 7.842   12.195  59.141  1.00 101.95 ?  641  PHE C CA   1 
ATOM   17433 C  C    . PHE C  1 108 ? 9.306   11.778  59.220  1.00 98.40  ?  641  PHE C C    1 
ATOM   17434 O  O    . PHE C  1 108 ? 10.154  12.317  58.500  1.00 115.65 ?  641  PHE C O    1 
ATOM   17435 C  CB   . PHE C  1 108 ? 7.345   12.204  57.696  1.00 87.03  ?  641  PHE C CB   1 
ATOM   17436 C  CG   . PHE C  1 108 ? 7.218   10.837  57.085  1.00 83.13  ?  641  PHE C CG   1 
ATOM   17437 C  CD1  . PHE C  1 108 ? 8.340   10.084  56.782  1.00 87.68  ?  641  PHE C CD1  1 
ATOM   17438 C  CD2  . PHE C  1 108 ? 5.970   10.317  56.787  1.00 95.90  ?  641  PHE C CD2  1 
ATOM   17439 C  CE1  . PHE C  1 108 ? 8.219   8.831   56.214  1.00 99.36  ?  641  PHE C CE1  1 
ATOM   17440 C  CE2  . PHE C  1 108 ? 5.842   9.066   56.217  1.00 113.51 ?  641  PHE C CE2  1 
ATOM   17441 C  CZ   . PHE C  1 108 ? 6.969   8.322   55.929  1.00 116.04 ?  641  PHE C CZ   1 
ATOM   17442 H  H    . PHE C  1 108 ? 7.989   14.153  59.190  1.00 140.61 ?  641  PHE C H    1 
ATOM   17443 H  HA   . PHE C  1 108 ? 7.299   11.564  59.638  1.00 122.42 ?  641  PHE C HA   1 
ATOM   17444 H  HB2  . PHE C  1 108 ? 6.469   12.621  57.671  1.00 104.52 ?  641  PHE C HB2  1 
ATOM   17445 H  HB3  . PHE C  1 108 ? 7.970   12.712  57.156  1.00 104.52 ?  641  PHE C HB3  1 
ATOM   17446 H  HD1  . PHE C  1 108 ? 9.185   10.426  56.965  1.00 105.29 ?  641  PHE C HD1  1 
ATOM   17447 H  HD2  . PHE C  1 108 ? 5.208   10.817  56.973  1.00 115.16 ?  641  PHE C HD2  1 
ATOM   17448 H  HE1  . PHE C  1 108 ? 8.980   8.331   56.023  1.00 119.31 ?  641  PHE C HE1  1 
ATOM   17449 H  HE2  . PHE C  1 108 ? 4.998   8.725   56.027  1.00 136.30 ?  641  PHE C HE2  1 
ATOM   17450 H  HZ   . PHE C  1 108 ? 6.885   7.480   55.544  1.00 139.33 ?  641  PHE C HZ   1 
ATOM   17451 N  N    . ILE C  1 109 ? 9.597   10.822  60.098  1.00 97.03  ?  642  ILE C N    1 
ATOM   17452 C  CA   . ILE C  1 109 ? 10.949  10.325  60.330  1.00 95.09  ?  642  ILE C CA   1 
ATOM   17453 C  C    . ILE C  1 109 ? 11.019  8.877   59.864  1.00 110.48 ?  642  ILE C C    1 
ATOM   17454 O  O    . ILE C  1 109 ? 10.321  8.008   60.401  1.00 109.69 ?  642  ILE C O    1 
ATOM   17455 C  CB   . ILE C  1 109 ? 11.354  10.452  61.807  1.00 81.03  ?  642  ILE C CB   1 
ATOM   17456 C  CG1  . ILE C  1 109 ? 11.253  11.912  62.256  1.00 89.32  ?  642  ILE C CG1  1 
ATOM   17457 C  CG2  . ILE C  1 109 ? 12.763  9.918   62.020  1.00 88.62  ?  642  ILE C CG2  1 
ATOM   17458 C  CD1  . ILE C  1 109 ? 11.410  12.110  63.750  1.00 123.64 ?  642  ILE C CD1  1 
ATOM   17459 H  H    . ILE C  1 109 ? 9.007   10.433  60.588  1.00 116.51 ?  642  ILE C H    1 
ATOM   17460 H  HA   . ILE C  1 109 ? 11.571  10.841  59.793  1.00 114.19 ?  642  ILE C HA   1 
ATOM   17461 H  HB   . ILE C  1 109 ? 10.743  9.921   62.342  1.00 97.32  ?  642  ILE C HB   1 
ATOM   17462 H  HG12 . ILE C  1 109 ? 11.951  12.422  61.817  1.00 107.27 ?  642  ILE C HG12 1 
ATOM   17463 H  HG13 . ILE C  1 109 ? 10.382  12.256  62.004  1.00 107.27 ?  642  ILE C HG13 1 
ATOM   17464 H  HG21 . ILE C  1 109 ? 13.042  10.115  62.928  1.00 106.43 ?  642  ILE C HG21 1 
ATOM   17465 H  HG22 . ILE C  1 109 ? 12.763  8.959   61.874  1.00 106.43 ?  642  ILE C HG22 1 
ATOM   17466 H  HG23 . ILE C  1 109 ? 13.363  10.348  61.390  1.00 106.43 ?  642  ILE C HG23 1 
ATOM   17467 H  HD11 . ILE C  1 109 ? 11.167  13.022  63.975  1.00 148.46 ?  642  ILE C HD11 1 
ATOM   17468 H  HD12 . ILE C  1 109 ? 10.827  11.489  64.214  1.00 148.46 ?  642  ILE C HD12 1 
ATOM   17469 H  HD13 . ILE C  1 109 ? 12.333  11.943  63.995  1.00 148.46 ?  642  ILE C HD13 1 
ATOM   17470 N  N    . LEU C  1 110 ? 11.856  8.624   58.862  1.00 98.73  ?  643  LEU C N    1 
ATOM   17471 C  CA   . LEU C  1 110 ? 12.114  7.282   58.358  1.00 95.69  ?  643  LEU C CA   1 
ATOM   17472 C  C    . LEU C  1 110 ? 13.464  6.823   58.900  1.00 92.82  ?  643  LEU C C    1 
ATOM   17473 O  O    . LEU C  1 110 ? 14.494  7.450   58.633  1.00 95.66  ?  643  LEU C O    1 
ATOM   17474 C  CB   . LEU C  1 110 ? 12.081  7.246   56.830  1.00 94.62  ?  643  LEU C CB   1 
ATOM   17475 C  CG   . LEU C  1 110 ? 12.554  5.939   56.193  1.00 99.37  ?  643  LEU C CG   1 
ATOM   17476 C  CD1  . LEU C  1 110 ? 11.661  5.560   55.028  1.00 114.44 ?  643  LEU C CD1  1 
ATOM   17477 C  CD2  . LEU C  1 110 ? 13.984  6.067   55.724  1.00 93.41  ?  643  LEU C CD2  1 
ATOM   17478 H  H    . LEU C  1 110 ? 12.299  9.233   58.447  1.00 118.56 ?  643  LEU C H    1 
ATOM   17479 H  HA   . LEU C  1 110 ? 11.429  6.670   58.671  1.00 114.91 ?  643  LEU C HA   1 
ATOM   17480 H  HB2  . LEU C  1 110 ? 11.167  7.395   56.542  1.00 113.63 ?  643  LEU C HB2  1 
ATOM   17481 H  HB3  . LEU C  1 110 ? 12.654  7.955   56.497  1.00 113.63 ?  643  LEU C HB3  1 
ATOM   17482 H  HG   . LEU C  1 110 ? 12.508  5.234   56.857  1.00 119.32 ?  643  LEU C HG   1 
ATOM   17483 H  HD11 . LEU C  1 110 ? 11.976  4.725   54.647  1.00 137.41 ?  643  LEU C HD11 1 
ATOM   17484 H  HD12 . LEU C  1 110 ? 10.751  5.455   55.348  1.00 137.41 ?  643  LEU C HD12 1 
ATOM   17485 H  HD13 . LEU C  1 110 ? 11.697  6.262   54.360  1.00 137.41 ?  643  LEU C HD13 1 
ATOM   17486 H  HD21 . LEU C  1 110 ? 14.368  5.181   55.634  1.00 112.18 ?  643  LEU C HD21 1 
ATOM   17487 H  HD22 . LEU C  1 110 ? 13.995  6.521   54.866  1.00 112.18 ?  643  LEU C HD22 1 
ATOM   17488 H  HD23 . LEU C  1 110 ? 14.485  6.581   56.376  1.00 112.18 ?  643  LEU C HD23 1 
ATOM   17489 N  N    . LYS C  1 111 ? 13.443  5.736   59.666  1.00 104.34 ?  644  LYS C N    1 
ATOM   17490 C  CA   . LYS C  1 111 ? 14.616  5.149   60.295  1.00 96.76  ?  644  LYS C CA   1 
ATOM   17491 C  C    . LYS C  1 111 ? 14.860  3.751   59.747  1.00 101.66 ?  644  LYS C C    1 
ATOM   17492 O  O    . LYS C  1 111 ? 13.918  3.022   59.420  1.00 104.69 ?  644  LYS C O    1 
ATOM   17493 C  CB   . LYS C  1 111 ? 14.450  5.058   61.820  1.00 89.62  ?  644  LYS C CB   1 
ATOM   17494 C  CG   . LYS C  1 111 ? 14.429  6.386   62.554  1.00 88.86  ?  644  LYS C CG   1 
ATOM   17495 C  CD   . LYS C  1 111 ? 14.334  6.157   64.056  1.00 92.66  ?  644  LYS C CD   1 
ATOM   17496 C  CE   . LYS C  1 111 ? 14.326  7.462   64.834  1.00 108.93 ?  644  LYS C CE   1 
ATOM   17497 N  NZ   . LYS C  1 111 ? 14.186  7.226   66.299  1.00 106.07 ?  644  LYS C NZ   1 
ATOM   17498 H  H    . LYS C  1 111 ? 12.723  5.301   59.843  1.00 125.29 ?  644  LYS C H    1 
ATOM   17499 H  HA   . LYS C  1 111 ? 15.388  5.703   60.096  1.00 116.19 ?  644  LYS C HA   1 
ATOM   17500 H  HB2  . LYS C  1 111 ? 13.611  4.610   62.009  1.00 107.63 ?  644  LYS C HB2  1 
ATOM   17501 H  HB3  . LYS C  1 111 ? 15.190  4.542   62.177  1.00 107.63 ?  644  LYS C HB3  1 
ATOM   17502 H  HG2  . LYS C  1 111 ? 15.245  6.875   62.366  1.00 106.71 ?  644  LYS C HG2  1 
ATOM   17503 H  HG3  . LYS C  1 111 ? 13.659  6.903   62.270  1.00 106.71 ?  644  LYS C HG3  1 
ATOM   17504 H  HD2  . LYS C  1 111 ? 13.512  5.682   64.255  1.00 111.27 ?  644  LYS C HD2  1 
ATOM   17505 H  HD3  . LYS C  1 111 ? 15.098  5.636   64.348  1.00 111.27 ?  644  LYS C HD3  1 
ATOM   17506 H  HE2  . LYS C  1 111 ? 15.160  7.932   64.680  1.00 130.80 ?  644  LYS C HE2  1 
ATOM   17507 H  HE3  . LYS C  1 111 ? 13.578  8.006   64.541  1.00 130.80 ?  644  LYS C HE3  1 
ATOM   17508 H  HZ1  . LYS C  1 111 ? 13.427  6.792   66.467  1.00 127.37 ?  644  LYS C HZ1  1 
ATOM   17509 H  HZ2  . LYS C  1 111 ? 14.869  6.739   66.596  1.00 127.37 ?  644  LYS C HZ2  1 
ATOM   17510 H  HZ3  . LYS C  1 111 ? 14.175  8.003   66.733  1.00 127.37 ?  644  LYS C HZ3  1 
ATOM   17511 N  N    . TRP C  1 112 ? 16.135  3.379   59.649  1.00 96.80  ?  645  TRP C N    1 
ATOM   17512 C  CA   . TRP C  1 112 ? 16.490  2.025   59.255  1.00 96.89  ?  645  TRP C CA   1 
ATOM   17513 C  C    . TRP C  1 112 ? 17.845  1.692   59.858  1.00 87.15  ?  645  TRP C C    1 
ATOM   17514 O  O    . TRP C  1 112 ? 18.561  2.566   60.353  1.00 76.72  ?  645  TRP C O    1 
ATOM   17515 C  CB   . TRP C  1 112 ? 16.550  1.888   57.730  1.00 101.73 ?  645  TRP C CB   1 
ATOM   17516 C  CG   . TRP C  1 112 ? 17.678  2.671   57.099  1.00 102.51 ?  645  TRP C CG   1 
ATOM   17517 C  CD1  . TRP C  1 112 ? 18.905  2.186   56.745  1.00 107.57 ?  645  TRP C CD1  1 
ATOM   17518 C  CD2  . TRP C  1 112 ? 17.700  4.073   56.793  1.00 109.50 ?  645  TRP C CD2  1 
ATOM   17519 N  NE1  . TRP C  1 112 ? 19.679  3.190   56.216  1.00 104.19 ?  645  TRP C NE1  1 
ATOM   17520 C  CE2  . TRP C  1 112 ? 18.964  4.358   56.237  1.00 106.04 ?  645  TRP C CE2  1 
ATOM   17521 C  CE3  . TRP C  1 112 ? 16.775  5.111   56.928  1.00 111.05 ?  645  TRP C CE3  1 
ATOM   17522 C  CZ2  . TRP C  1 112 ? 19.323  5.637   55.815  1.00 126.04 ?  645  TRP C CZ2  1 
ATOM   17523 C  CZ3  . TRP C  1 112 ? 17.135  6.382   56.505  1.00 103.01 ?  645  TRP C CZ3  1 
ATOM   17524 C  CH2  . TRP C  1 112 ? 18.397  6.632   55.957  1.00 114.23 ?  645  TRP C CH2  1 
ATOM   17525 H  H    . TRP C  1 112 ? 16.807  3.893   59.805  1.00 116.25 ?  645  TRP C H    1 
ATOM   17526 H  HA   . TRP C  1 112 ? 15.825  1.408   59.599  1.00 116.35 ?  645  TRP C HA   1 
ATOM   17527 H  HB2  . TRP C  1 112 ? 16.674  0.953   57.504  1.00 122.16 ?  645  TRP C HB2  1 
ATOM   17528 H  HB3  . TRP C  1 112 ? 15.716  2.212   57.353  1.00 122.16 ?  645  TRP C HB3  1 
ATOM   17529 H  HD1  . TRP C  1 112 ? 19.178  1.303   56.848  1.00 129.17 ?  645  TRP C HD1  1 
ATOM   17530 H  HE1  . TRP C  1 112 ? 20.481  3.100   55.920  1.00 125.11 ?  645  TRP C HE1  1 
ATOM   17531 H  HE3  . TRP C  1 112 ? 15.935  4.953   57.294  1.00 133.34 ?  645  TRP C HE3  1 
ATOM   17532 H  HZ2  . TRP C  1 112 ? 20.162  5.807   55.450  1.00 151.33 ?  645  TRP C HZ2  1 
ATOM   17533 H  HZ3  . TRP C  1 112 ? 16.526  7.080   56.588  1.00 123.70 ?  645  TRP C HZ3  1 
ATOM   17534 H  HH2  . TRP C  1 112 ? 18.610  7.495   55.684  1.00 137.15 ?  645  TRP C HH2  1 
ATOM   17535 N  N    . GLY C  1 113 ? 18.194  0.413   59.803  1.00 80.71  ?  646  GLY C N    1 
ATOM   17536 C  CA   . GLY C  1 113 ? 19.420  -0.050  60.416  1.00 89.14  ?  646  GLY C CA   1 
ATOM   17537 C  C    . GLY C  1 113 ? 19.172  -0.434  61.863  1.00 91.60  ?  646  GLY C C    1 
ATOM   17538 O  O    . GLY C  1 113 ? 18.040  -0.677  62.292  1.00 72.60  ?  646  GLY C O    1 
ATOM   17539 H  H    . GLY C  1 113 ? 17.736  -0.203  59.415  1.00 96.94  ?  646  GLY C H    1 
ATOM   17540 H  HA2  . GLY C  1 113 ? 19.756  -0.824  59.938  1.00 107.05 ?  646  GLY C HA2  1 
ATOM   17541 H  HA3  . GLY C  1 113 ? 20.088  0.653   60.388  1.00 107.05 ?  646  GLY C HA3  1 
ATOM   17542 N  N    . GLY C  1 114 ? 20.259  -0.492  62.627  1.00 75.18  ?  647  GLY C N    1 
ATOM   17543 C  CA   . GLY C  1 114 ? 20.148  -0.858  64.024  1.00 82.15  ?  647  GLY C CA   1 
ATOM   17544 C  C    . GLY C  1 114 ? 19.904  -2.320  64.315  1.00 88.46  ?  647  GLY C C    1 
ATOM   17545 O  O    . GLY C  1 114 ? 19.482  -2.651  65.424  1.00 100.53 ?  647  GLY C O    1 
ATOM   17546 H  H    . GLY C  1 114 ? 21.059  -0.326  62.360  1.00 90.30  ?  647  GLY C H    1 
ATOM   17547 H  HA2  . GLY C  1 114 ? 20.971  -0.607  64.472  1.00 98.67  ?  647  GLY C HA2  1 
ATOM   17548 H  HA3  . GLY C  1 114 ? 19.413  -0.358  64.413  1.00 98.67  ?  647  GLY C HA3  1 
ATOM   17549 N  N    . GLU C  1 115 ? 20.135  -3.206  63.363  1.00 93.89  ?  648  GLU C N    1 
ATOM   17550 C  CA   . GLU C  1 115 ? 19.961  -4.616  63.670  1.00 89.56  ?  648  GLU C CA   1 
ATOM   17551 C  C    . GLU C  1 115 ? 21.230  -5.130  64.353  1.00 74.67  ?  648  GLU C C    1 
ATOM   17552 O  O    . GLU C  1 115 ? 22.324  -4.619  64.099  1.00 74.77  ?  648  GLU C O    1 
ATOM   17553 C  CB   . GLU C  1 115 ? 19.682  -5.398  62.388  1.00 107.98 ?  648  GLU C CB   1 
ATOM   17554 C  CG   . GLU C  1 115 ? 19.352  -6.871  62.571  1.00 110.50 ?  648  GLU C CG   1 
ATOM   17555 C  CD   . GLU C  1 115 ? 19.095  -7.578  61.253  1.00 134.73 ?  648  GLU C CD   1 
ATOM   17556 O  OE1  . GLU C  1 115 ? 19.063  -6.897  60.207  1.00 162.89 ?  648  GLU C OE1  1 
ATOM   17557 O  OE2  . GLU C  1 115 ? 18.929  -8.816  61.262  1.00 134.16 ?  648  GLU C OE2  1 
ATOM   17558 H  H    . GLU C  1 115 ? 20.385  -3.025  62.560  1.00 112.75 ?  648  GLU C H    1 
ATOM   17559 H  HA   . GLU C  1 115 ? 19.208  -4.759  64.264  1.00 107.55 ?  648  GLU C HA   1 
ATOM   17560 H  HB2  . GLU C  1 115 ? 18.926  -4.987  61.940  1.00 129.65 ?  648  GLU C HB2  1 
ATOM   17561 H  HB3  . GLU C  1 115 ? 20.470  -5.348  61.824  1.00 129.65 ?  648  GLU C HB3  1 
ATOM   17562 H  HG2  . GLU C  1 115 ? 20.098  -7.311  63.008  1.00 132.68 ?  648  GLU C HG2  1 
ATOM   17563 H  HG3  . GLU C  1 115 ? 18.554  -6.951  63.116  1.00 132.68 ?  648  GLU C HG3  1 
ATOM   17564 N  N    . PRO C  1 116 ? 21.123  -6.123  65.239  1.00 91.21  ?  649  PRO C N    1 
ATOM   17565 C  CA   . PRO C  1 116 ? 22.338  -6.668  65.858  1.00 81.49  ?  649  PRO C CA   1 
ATOM   17566 C  C    . PRO C  1 116 ? 23.269  -7.301  64.834  1.00 73.15  ?  649  PRO C C    1 
ATOM   17567 O  O    . PRO C  1 116 ? 22.837  -8.015  63.927  1.00 66.55  ?  649  PRO C O    1 
ATOM   17568 C  CB   . PRO C  1 116 ? 21.800  -7.700  66.858  1.00 64.06  ?  649  PRO C CB   1 
ATOM   17569 C  CG   . PRO C  1 116 ? 20.423  -8.015  66.394  1.00 90.87  ?  649  PRO C CG   1 
ATOM   17570 C  CD   . PRO C  1 116 ? 19.908  -6.738  65.802  1.00 96.89  ?  649  PRO C CD   1 
ATOM   17571 H  HA   . PRO C  1 116 ? 22.817  -5.971  66.333  1.00 97.87  ?  649  PRO C HA   1 
ATOM   17572 H  HB2  . PRO C  1 116 ? 22.359  -8.493  66.846  1.00 76.95  ?  649  PRO C HB2  1 
ATOM   17573 H  HB3  . PRO C  1 116 ? 21.786  -7.318  67.750  1.00 76.95  ?  649  PRO C HB3  1 
ATOM   17574 H  HG2  . PRO C  1 116 ? 20.453  -8.718  65.727  1.00 109.12 ?  649  PRO C HG2  1 
ATOM   17575 H  HG3  . PRO C  1 116 ? 19.877  -8.293  67.146  1.00 109.12 ?  649  PRO C HG3  1 
ATOM   17576 H  HD2  . PRO C  1 116 ? 19.256  -6.917  65.107  1.00 116.35 ?  649  PRO C HD2  1 
ATOM   17577 H  HD3  . PRO C  1 116 ? 19.518  -6.172  66.486  1.00 116.35 ?  649  PRO C HD3  1 
ATOM   17578 N  N    . THR C  1 117 ? 24.562  -7.028  64.997  1.00 85.13  ?  650  THR C N    1 
ATOM   17579 C  CA   . THR C  1 117 ? 25.587  -7.546  64.107  1.00 92.05  ?  650  THR C CA   1 
ATOM   17580 C  C    . THR C  1 117 ? 25.958  -8.980  64.473  1.00 73.54  ?  650  THR C C    1 
ATOM   17581 O  O    . THR C  1 117 ? 25.569  -9.515  65.515  1.00 76.03  ?  650  THR C O    1 
ATOM   17582 C  CB   . THR C  1 117 ? 26.842  -6.673  64.156  1.00 81.45  ?  650  THR C CB   1 
ATOM   17583 O  OG1  . THR C  1 117 ? 27.506  -6.855  65.413  1.00 71.99  ?  650  THR C OG1  1 
ATOM   17584 C  CG2  . THR C  1 117 ? 26.485  -5.204  63.984  1.00 118.39 ?  650  THR C CG2  1 
ATOM   17585 H  H    . THR C  1 117 ? 24.874  -6.534  65.628  1.00 102.24 ?  650  THR C H    1 
ATOM   17586 H  HA   . THR C  1 117 ? 25.234  -7.536  63.203  1.00 110.55 ?  650  THR C HA   1 
ATOM   17587 H  HB   . THR C  1 117 ? 27.437  -6.927  63.433  1.00 97.82  ?  650  THR C HB   1 
ATOM   17588 H  HG1  . THR C  1 117 ? 28.212  -6.401  65.433  1.00 86.47  ?  650  THR C HG1  1 
ATOM   17589 H  HG21 . THR C  1 117 ? 27.293  -4.671  63.929  1.00 142.15 ?  650  THR C HG21 1 
ATOM   17590 H  HG22 . THR C  1 117 ? 25.970  -5.081  63.172  1.00 142.15 ?  650  THR C HG22 1 
ATOM   17591 H  HG23 . THR C  1 117 ? 25.958  -4.901  64.740  1.00 142.15 ?  650  THR C HG23 1 
ATOM   17592 N  N    . HIS C  1 118 ? 26.737  -9.603  63.587  1.00 91.53  ?  651  HIS C N    1 
ATOM   17593 C  CA   . HIS C  1 118 ? 27.260  -10.935 63.856  1.00 96.20  ?  651  HIS C CA   1 
ATOM   17594 C  C    . HIS C  1 118 ? 28.168  -10.964 65.077  1.00 95.34  ?  651  HIS C C    1 
ATOM   17595 O  O    . HIS C  1 118 ? 28.392  -12.040 65.641  1.00 127.30 ?  651  HIS C O    1 
ATOM   17596 C  CB   . HIS C  1 118 ? 28.027  -11.446 62.635  1.00 108.40 ?  651  HIS C CB   1 
ATOM   17597 C  CG   . HIS C  1 118 ? 29.261  -10.655 62.327  1.00 97.72  ?  651  HIS C CG   1 
ATOM   17598 N  ND1  . HIS C  1 118 ? 30.516  -11.034 62.752  1.00 94.35  ?  651  HIS C ND1  1 
ATOM   17599 C  CD2  . HIS C  1 118 ? 29.432  -9.506  61.629  1.00 112.05 ?  651  HIS C CD2  1 
ATOM   17600 C  CE1  . HIS C  1 118 ? 31.406  -10.151 62.335  1.00 93.62  ?  651  HIS C CE1  1 
ATOM   17601 N  NE2  . HIS C  1 118 ? 30.775  -9.215  61.650  1.00 99.20  ?  651  HIS C NE2  1 
ATOM   17602 H  H    . HIS C  1 118 ? 26.975  -9.275  62.828  1.00 109.91 ?  651  HIS C H    1 
ATOM   17603 H  HA   . HIS C  1 118 ? 26.515  -11.533 64.023  1.00 115.53 ?  651  HIS C HA   1 
ATOM   17604 H  HB2  . HIS C  1 118 ? 28.296  -12.364 62.797  1.00 130.16 ?  651  HIS C HB2  1 
ATOM   17605 H  HB3  . HIS C  1 118 ? 27.446  -11.403 61.860  1.00 130.16 ?  651  HIS C HB3  1 
ATOM   17606 H  HD1  . HIS C  1 118 ? 30.692  -11.736 63.217  1.00 113.30 ?  651  HIS C HD1  1 
ATOM   17607 H  HD2  . HIS C  1 118 ? 28.766  -9.008  61.214  1.00 134.54 ?  651  HIS C HD2  1 
ATOM   17608 H  HE1  . HIS C  1 118 ? 32.321  -10.184 62.496  1.00 112.42 ?  651  HIS C HE1  1 
ATOM   17609 N  N    . SER C  1 119 ? 28.695  -9.814  65.499  1.00 91.10  ?  652  SER C N    1 
ATOM   17610 C  CA   . SER C  1 119 ? 29.596  -9.791  66.643  1.00 82.50  ?  652  SER C CA   1 
ATOM   17611 C  C    . SER C  1 119 ? 28.862  -9.801  67.974  1.00 99.16  ?  652  SER C C    1 
ATOM   17612 O  O    . SER C  1 119 ? 29.462  -10.170 68.990  1.00 107.21 ?  652  SER C O    1 
ATOM   17613 C  CB   . SER C  1 119 ? 30.506  -8.563  66.579  1.00 111.37 ?  652  SER C CB   1 
ATOM   17614 O  OG   . SER C  1 119 ? 31.333  -8.599  65.430  1.00 117.66 ?  652  SER C OG   1 
ATOM   17615 H  H    . SER C  1 119 ? 28.547  -9.045  65.143  1.00 109.41 ?  652  SER C H    1 
ATOM   17616 H  HA   . SER C  1 119 ? 30.156  -10.582 66.602  1.00 99.09  ?  652  SER C HA   1 
ATOM   17617 H  HB2  . SER C  1 119 ? 29.956  -7.765  66.545  1.00 133.73 ?  652  SER C HB2  1 
ATOM   17618 H  HB3  . SER C  1 119 ? 31.067  -8.545  67.370  1.00 133.73 ?  652  SER C HB3  1 
ATOM   17619 H  HG   . SER C  1 119 ? 31.889  -7.970  65.456  1.00 141.28 ?  652  SER C HG   1 
ATOM   17620 N  N    . ALA C  1 120 ? 27.588  -9.408  67.998  1.00 96.78  ?  653  ALA C N    1 
ATOM   17621 C  CA   . ALA C  1 120 ? 26.894  -9.288  69.275  1.00 96.55  ?  653  ALA C CA   1 
ATOM   17622 C  C    . ALA C  1 120 ? 26.863  -10.624 70.002  1.00 95.42  ?  653  ALA C C    1 
ATOM   17623 O  O    . ALA C  1 120 ? 27.031  -10.680 71.227  1.00 84.07  ?  653  ALA C O    1 
ATOM   17624 C  CB   . ALA C  1 120 ? 25.474  -8.769  69.048  1.00 84.16  ?  653  ALA C CB   1 
ATOM   17625 H  H    . ALA C  1 120 ? 27.115  -9.211  67.307  1.00 116.21 ?  653  ALA C H    1 
ATOM   17626 H  HA   . ALA C  1 120 ? 27.364  -8.649  69.833  1.00 115.94 ?  653  ALA C HA   1 
ATOM   17627 H  HB1  . ALA C  1 120 ? 24.962  -8.883  69.864  1.00 101.08 ?  653  ALA C HB1  1 
ATOM   17628 H  HB2  . ALA C  1 120 ? 25.516  -7.828  68.813  1.00 101.08 ?  653  ALA C HB2  1 
ATOM   17629 H  HB3  . ALA C  1 120 ? 25.065  -9.272  68.327  1.00 101.08 ?  653  ALA C HB3  1 
ATOM   17630 N  N    . LYS C  1 121 ? 26.653  -11.715 69.262  1.00 89.08  ?  654  LYS C N    1 
ATOM   17631 C  CA   . LYS C  1 121 ? 26.502  -13.016 69.901  1.00 93.83  ?  654  LYS C CA   1 
ATOM   17632 C  C    . LYS C  1 121 ? 27.771  -13.452 70.622  1.00 93.65  ?  654  LYS C C    1 
ATOM   17633 O  O    . LYS C  1 121 ? 27.692  -14.146 71.642  1.00 108.09 ?  654  LYS C O    1 
ATOM   17634 C  CB   . LYS C  1 121 ? 26.088  -14.048 68.851  1.00 101.24 ?  654  LYS C CB   1 
ATOM   17635 C  CG   . LYS C  1 121 ? 27.026  -14.136 67.657  1.00 122.69 ?  654  LYS C CG   1 
ATOM   17636 C  CD   . LYS C  1 121 ? 26.603  -15.219 66.671  1.00 137.05 ?  654  LYS C CD   1 
ATOM   17637 C  CE   . LYS C  1 121 ? 25.242  -14.923 66.043  1.00 132.29 ?  654  LYS C CE   1 
ATOM   17638 N  NZ   . LYS C  1 121 ? 25.184  -13.598 65.358  1.00 112.75 ?  654  LYS C NZ   1 
ATOM   17639 H  H    . LYS C  1 121 ? 26.595  -11.725 68.404  1.00 106.97 ?  654  LYS C H    1 
ATOM   17640 H  HA   . LYS C  1 121 ? 25.801  -12.962 70.569  1.00 112.68 ?  654  LYS C HA   1 
ATOM   17641 H  HB2  . LYS C  1 121 ? 26.062  -14.923 69.270  1.00 121.57 ?  654  LYS C HB2  1 
ATOM   17642 H  HB3  . LYS C  1 121 ? 25.207  -13.815 68.517  1.00 121.57 ?  654  LYS C HB3  1 
ATOM   17643 H  HG2  . LYS C  1 121 ? 27.027  -13.286 67.190  1.00 147.31 ?  654  LYS C HG2  1 
ATOM   17644 H  HG3  . LYS C  1 121 ? 27.921  -14.344 67.969  1.00 147.31 ?  654  LYS C HG3  1 
ATOM   17645 H  HD2  . LYS C  1 121 ? 27.259  -15.277 65.959  1.00 164.54 ?  654  LYS C HD2  1 
ATOM   17646 H  HD3  . LYS C  1 121 ? 26.543  -16.068 67.136  1.00 164.54 ?  654  LYS C HD3  1 
ATOM   17647 H  HE2  . LYS C  1 121 ? 25.044  -15.607 65.384  1.00 158.83 ?  654  LYS C HE2  1 
ATOM   17648 H  HE3  . LYS C  1 121 ? 24.567  -14.927 66.739  1.00 158.83 ?  654  LYS C HE3  1 
ATOM   17649 H  HZ1  . LYS C  1 121 ? 24.371  -13.465 65.021  1.00 135.38 ?  654  LYS C HZ1  1 
ATOM   17650 H  HZ2  . LYS C  1 121 ? 25.368  -12.948 65.937  1.00 135.38 ?  654  LYS C HZ2  1 
ATOM   17651 H  HZ3  . LYS C  1 121 ? 25.779  -13.572 64.696  1.00 135.38 ?  654  LYS C HZ3  1 
ATOM   17652 N  N    . TYR C  1 122 ? 28.946  -13.061 70.120  1.00 116.22 ?  655  TYR C N    1 
ATOM   17653 C  CA   . TYR C  1 122 ? 30.185  -13.441 70.793  1.00 101.58 ?  655  TYR C CA   1 
ATOM   17654 C  C    . TYR C  1 122 ? 30.322  -12.728 72.130  1.00 93.74  ?  655  TYR C C    1 
ATOM   17655 O  O    . TYR C  1 122 ? 30.654  -13.344 73.149  1.00 95.67  ?  655  TYR C O    1 
ATOM   17656 C  CB   . TYR C  1 122 ? 31.400  -13.126 69.918  1.00 118.98 ?  655  TYR C CB   1 
ATOM   17657 C  CG   . TYR C  1 122 ? 31.358  -13.702 68.523  1.00 121.89 ?  655  TYR C CG   1 
ATOM   17658 C  CD1  . TYR C  1 122 ? 31.385  -15.073 68.313  1.00 128.29 ?  655  TYR C CD1  1 
ATOM   17659 C  CD2  . TYR C  1 122 ? 31.325  -12.870 67.414  1.00 114.04 ?  655  TYR C CD2  1 
ATOM   17660 C  CE1  . TYR C  1 122 ? 31.358  -15.599 67.034  1.00 140.25 ?  655  TYR C CE1  1 
ATOM   17661 C  CE2  . TYR C  1 122 ? 31.297  -13.385 66.134  1.00 115.47 ?  655  TYR C CE2  1 
ATOM   17662 C  CZ   . TYR C  1 122 ? 31.315  -14.749 65.948  1.00 126.66 ?  655  TYR C CZ   1 
ATOM   17663 O  OH   . TYR C  1 122 ? 31.288  -15.261 64.672  1.00 138.36 ?  655  TYR C OH   1 
ATOM   17664 H  H    . TYR C  1 122 ? 29.049  -12.587 69.410  1.00 139.55 ?  655  TYR C H    1 
ATOM   17665 H  HA   . TYR C  1 122 ? 30.159  -14.399 70.944  1.00 121.98 ?  655  TYR C HA   1 
ATOM   17666 H  HB2  . TYR C  1 122 ? 31.473  -12.163 69.831  1.00 142.86 ?  655  TYR C HB2  1 
ATOM   17667 H  HB3  . TYR C  1 122 ? 32.191  -13.480 70.353  1.00 142.86 ?  655  TYR C HB3  1 
ATOM   17668 H  HD1  . TYR C  1 122 ? 31.423  -15.647 69.043  1.00 154.04 ?  655  TYR C HD1  1 
ATOM   17669 H  HD2  . TYR C  1 122 ? 31.321  -11.948 67.536  1.00 136.93 ?  655  TYR C HD2  1 
ATOM   17670 H  HE1  . TYR C  1 122 ? 31.367  -16.521 66.907  1.00 168.38 ?  655  TYR C HE1  1 
ATOM   17671 H  HE2  . TYR C  1 122 ? 31.266  -12.813 65.401  1.00 138.65 ?  655  TYR C HE2  1 
ATOM   17672 H  HH   . TYR C  1 122 ? 31.321  -14.637 64.111  1.00 166.12 ?  655  TYR C HH   1 
ATOM   17673 N  N    . GLN C  1 123 ? 30.067  -11.419 72.138  1.00 93.21  ?  656  GLN C N    1 
ATOM   17674 C  CA   . GLN C  1 123 ? 30.164  -10.642 73.366  1.00 108.57 ?  656  GLN C CA   1 
ATOM   17675 C  C    . GLN C  1 123 ? 29.172  -11.125 74.418  1.00 92.20  ?  656  GLN C C    1 
ATOM   17676 O  O    . GLN C  1 123 ? 29.522  -11.276 75.595  1.00 86.82  ?  656  GLN C O    1 
ATOM   17677 C  CB   . GLN C  1 123 ? 29.931  -9.164  73.049  1.00 104.50 ?  656  GLN C CB   1 
ATOM   17678 C  CG   . GLN C  1 123 ? 30.909  -8.558  72.052  1.00 85.16  ?  656  GLN C CG   1 
ATOM   17679 C  CD   . GLN C  1 123 ? 30.446  -7.207  71.533  1.00 73.80  ?  656  GLN C CD   1 
ATOM   17680 O  OE1  . GLN C  1 123 ? 29.253  -6.902  71.547  1.00 70.89  ?  656  GLN C OE1  1 
ATOM   17681 N  NE2  . GLN C  1 123 ? 31.388  -6.393  71.071  1.00 109.36 ?  656  GLN C NE2  1 
ATOM   17682 H  H    . GLN C  1 123 ? 29.837  -10.962 71.447  1.00 111.93 ?  656  GLN C H    1 
ATOM   17683 H  HA   . GLN C  1 123 ? 31.055  -10.747 73.734  1.00 130.37 ?  656  GLN C HA   1 
ATOM   17684 H  HB2  . GLN C  1 123 ? 29.040  -9.066  72.679  1.00 125.49 ?  656  GLN C HB2  1 
ATOM   17685 H  HB3  . GLN C  1 123 ? 30.006  -8.658  73.873  1.00 125.49 ?  656  GLN C HB3  1 
ATOM   17686 H  HG2  . GLN C  1 123 ? 31.768  -8.436  72.484  1.00 102.27 ?  656  GLN C HG2  1 
ATOM   17687 H  HG3  . GLN C  1 123 ? 31.000  -9.157  71.294  1.00 102.27 ?  656  GLN C HG3  1 
ATOM   17688 H  HE21 . GLN C  1 123 ? 32.211  -6.641  71.076  1.00 131.32 ?  656  GLN C HE21 1 
ATOM   17689 H  HE22 . GLN C  1 123 ? 31.175  -5.617  70.767  1.00 131.32 ?  656  GLN C HE22 1 
ATOM   17690 N  N    . ALA C  1 124 ? 27.922  -11.368 74.014  1.00 96.85  ?  657  ALA C N    1 
ATOM   17691 C  CA   . ALA C  1 124 ? 26.914  -11.816 74.971  1.00 89.87  ?  657  ALA C CA   1 
ATOM   17692 C  C    . ALA C  1 124 ? 27.187  -13.224 75.486  1.00 77.87  ?  657  ALA C C    1 
ATOM   17693 O  O    . ALA C  1 124 ? 27.044  -13.484 76.687  1.00 89.05  ?  657  ALA C O    1 
ATOM   17694 C  CB   . ALA C  1 124 ? 25.528  -11.748 74.333  1.00 92.64  ?  657  ALA C CB   1 
ATOM   17695 H  H    . ALA C  1 124 ? 27.640  -11.283 73.206  1.00 116.31 ?  657  ALA C H    1 
ATOM   17696 H  HA   . ALA C  1 124 ? 26.938  -11.217 75.734  1.00 107.93 ?  657  ALA C HA   1 
ATOM   17697 H  HB1  . ALA C  1 124 ? 24.868  -12.045 74.978  1.00 111.25 ?  657  ALA C HB1  1 
ATOM   17698 H  HB2  . ALA C  1 124 ? 25.345  -10.832 74.070  1.00 111.25 ?  657  ALA C HB2  1 
ATOM   17699 H  HB3  . ALA C  1 124 ? 25.510  -12.325 73.553  1.00 111.25 ?  657  ALA C HB3  1 
ATOM   17700 N  N    . THR C  1 125 ? 27.584  -14.149 74.607  1.00 102.24 ?  658  THR C N    1 
ATOM   17701 C  CA   . THR C  1 125 ? 27.917  -15.492 75.077  1.00 99.99  ?  658  THR C CA   1 
ATOM   17702 C  C    . THR C  1 125 ? 29.118  -15.464 76.011  1.00 81.51  ?  658  THR C C    1 
ATOM   17703 O  O    . THR C  1 125 ? 29.122  -16.126 77.055  1.00 90.03  ?  658  THR C O    1 
ATOM   17704 C  CB   . THR C  1 125 ? 28.194  -16.407 73.884  1.00 74.95  ?  658  THR C CB   1 
ATOM   17705 O  OG1  . THR C  1 125 ? 26.996  -16.575 73.115  1.00 71.63  ?  658  THR C OG1  1 
ATOM   17706 C  CG2  . THR C  1 125 ? 28.709  -17.766 74.352  1.00 99.38  ?  658  THR C CG2  1 
ATOM   17707 H  H    . THR C  1 125 ? 27.666  -14.027 73.760  1.00 122.77 ?  658  THR C H    1 
ATOM   17708 H  HA   . THR C  1 125 ? 27.159  -15.850 75.565  1.00 120.07 ?  658  THR C HA   1 
ATOM   17709 H  HB   . THR C  1 125 ? 28.878  -16.008 73.322  1.00 90.02  ?  658  THR C HB   1 
ATOM   17710 H  HG1  . THR C  1 125 ? 26.719  -15.828 72.848  1.00 85.54  ?  658  THR C HG1  1 
ATOM   17711 H  HG21 . THR C  1 125 ? 28.581  -18.427 73.654  1.00 119.34 ?  658  THR C HG21 1 
ATOM   17712 H  HG22 . THR C  1 125 ? 29.654  -17.708 74.562  1.00 119.34 ?  658  THR C HG22 1 
ATOM   17713 H  HG23 . THR C  1 125 ? 28.226  -18.048 75.145  1.00 119.34 ?  658  THR C HG23 1 
ATOM   17714 N  N    . GLU C  1 126 ? 30.152  -14.710 75.640  1.00 95.76  ?  659  GLU C N    1 
ATOM   17715 C  CA   . GLU C  1 126 ? 31.312  -14.533 76.506  1.00 92.63  ?  659  GLU C CA   1 
ATOM   17716 C  C    . GLU C  1 126 ? 30.889  -14.046 77.886  1.00 77.03  ?  659  GLU C C    1 
ATOM   17717 O  O    . GLU C  1 126 ? 31.382  -14.539 78.907  1.00 71.59  ?  659  GLU C O    1 
ATOM   17718 C  CB   . GLU C  1 126 ? 32.305  -13.606 75.811  1.00 106.25 ?  659  GLU C CB   1 
ATOM   17719 C  CG   . GLU C  1 126 ? 33.084  -14.389 74.755  1.00 102.93 ?  659  GLU C CG   1 
ATOM   17720 C  CD   . GLU C  1 126 ? 34.309  -13.684 74.242  1.00 136.77 ?  659  GLU C CD   1 
ATOM   17721 O  OE1  . GLU C  1 126 ? 35.379  -13.793 74.870  1.00 154.81 ?  659  GLU C OE1  1 
ATOM   17722 O  OE2  . GLU C  1 126 ? 34.202  -13.070 73.161  1.00 144.66 ?  659  GLU C OE2  1 
ATOM   17723 H  H    . GLU C  1 126 ? 30.206  -14.290 74.892  1.00 114.99 ?  659  GLU C H    1 
ATOM   17724 H  HA   . GLU C  1 126 ? 31.772  -15.375 76.652  1.00 111.24 ?  659  GLU C HA   1 
ATOM   17725 H  HB2  . GLU C  1 126 ? 31.829  -12.882 75.377  1.00 127.58 ?  659  GLU C HB2  1 
ATOM   17726 H  HB3  . GLU C  1 126 ? 32.931  -13.249 76.461  1.00 127.58 ?  659  GLU C HB3  1 
ATOM   17727 H  HG2  . GLU C  1 126 ? 33.370  -15.232 75.142  1.00 123.60 ?  659  GLU C HG2  1 
ATOM   17728 H  HG3  . GLU C  1 126 ? 32.500  -14.553 73.998  1.00 123.60 ?  659  GLU C HG3  1 
ATOM   17729 N  N    . LEU C  1 127 ? 29.974  -13.075 77.935  1.00 66.75  ?  660  LEU C N    1 
ATOM   17730 C  CA   . LEU C  1 127 ? 29.557  -12.514 79.216  1.00 97.19  ?  660  LEU C CA   1 
ATOM   17731 C  C    . LEU C  1 127 ? 28.728  -13.521 80.003  1.00 95.63  ?  660  LEU C C    1 
ATOM   17732 O  O    . LEU C  1 127 ? 28.834  -13.597 81.233  1.00 109.72 ?  660  LEU C O    1 
ATOM   17733 C  CB   . LEU C  1 127 ? 28.767  -11.224 78.996  1.00 100.14 ?  660  LEU C CB   1 
ATOM   17734 C  CG   . LEU C  1 127 ? 28.350  -10.484 80.271  1.00 94.88  ?  660  LEU C CG   1 
ATOM   17735 C  CD1  . LEU C  1 127 ? 29.559  -10.032 81.083  1.00 106.68 ?  660  LEU C CD1  1 
ATOM   17736 C  CD2  . LEU C  1 127 ? 27.450  -9.300  79.941  1.00 99.09  ?  660  LEU C CD2  1 
ATOM   17737 H  H    . LEU C  1 127 ? 29.586  -12.729 77.250  1.00 79.68  ?  660  LEU C H    1 
ATOM   17738 H  HA   . LEU C  1 127 ? 30.346  -12.293 79.736  1.00 116.70 ?  660  LEU C HA   1 
ATOM   17739 H  HB2  . LEU C  1 127 ? 29.314  -10.617 78.474  1.00 120.26 ?  660  LEU C HB2  1 
ATOM   17740 H  HB3  . LEU C  1 127 ? 27.956  -11.443 78.510  1.00 120.26 ?  660  LEU C HB3  1 
ATOM   17741 H  HG   . LEU C  1 127 ? 27.847  -11.101 80.825  1.00 113.93 ?  660  LEU C HG   1 
ATOM   17742 H  HD11 . LEU C  1 127 ? 29.257  -9.470  81.813  1.00 128.10 ?  660  LEU C HD11 1 
ATOM   17743 H  HD12 . LEU C  1 127 ? 30.014  -10.814 81.434  1.00 128.10 ?  660  LEU C HD12 1 
ATOM   17744 H  HD13 . LEU C  1 127 ? 30.158  -9.532  80.506  1.00 128.10 ?  660  LEU C HD13 1 
ATOM   17745 H  HD21 . LEU C  1 127 ? 27.079  -8.946  80.764  1.00 118.99 ?  660  LEU C HD21 1 
ATOM   17746 H  HD22 . LEU C  1 127 ? 27.976  -8.618  79.494  1.00 118.99 ?  660  LEU C HD22 1 
ATOM   17747 H  HD23 . LEU C  1 127 ? 26.735  -9.601  79.358  1.00 118.99 ?  660  LEU C HD23 1 
ATOM   17748 N  N    . GLY C  1 128 ? 27.896  -14.302 79.313  1.00 93.96  ?  661  GLY C N    1 
ATOM   17749 C  CA   . GLY C  1 128 ? 27.080  -15.286 80.004  1.00 85.88  ?  661  GLY C CA   1 
ATOM   17750 C  C    . GLY C  1 128 ? 27.927  -16.398 80.590  1.00 91.16  ?  661  GLY C C    1 
ATOM   17751 O  O    . GLY C  1 128 ? 27.659  -16.883 81.692  1.00 105.75 ?  661  GLY C O    1 
ATOM   17752 H  H    . GLY C  1 128 ? 27.789  -14.279 78.460  1.00 112.84 ?  661  GLY C H    1 
ATOM   17753 H  HA2  . GLY C  1 128 ? 26.593  -14.855 80.724  1.00 103.13 ?  661  GLY C HA2  1 
ATOM   17754 H  HA3  . GLY C  1 128 ? 26.446  -15.675 79.382  1.00 103.13 ?  661  GLY C HA3  1 
ATOM   17755 N  N    . GLU C  1 129 ? 28.964  -16.814 79.862  1.00 83.72  ?  662  GLU C N    1 
ATOM   17756 C  CA   . GLU C  1 129 ? 29.848  -17.865 80.353  1.00 95.69  ?  662  GLU C CA   1 
ATOM   17757 C  C    . GLU C  1 129 ? 30.662  -17.378 81.547  1.00 85.24  ?  662  GLU C C    1 
ATOM   17758 O  O    . GLU C  1 129 ? 30.779  -18.080 82.558  1.00 113.05 ?  662  GLU C O    1 
ATOM   17759 C  CB   . GLU C  1 129 ? 30.776  -18.350 79.237  1.00 105.26 ?  662  GLU C CB   1 
ATOM   17760 C  CG   . GLU C  1 129 ? 30.069  -19.047 78.082  1.00 108.87 ?  662  GLU C CG   1 
ATOM   17761 C  CD   . GLU C  1 129 ? 31.026  -19.458 76.977  1.00 107.43 ?  662  GLU C CD   1 
ATOM   17762 O  OE1  . GLU C  1 129 ? 32.233  -19.154 77.089  1.00 105.82 ?  662  GLU C OE1  1 
ATOM   17763 O  OE2  . GLU C  1 129 ? 30.572  -20.087 75.998  1.00 84.23  ?  662  GLU C OE2  1 
ATOM   17764 H  H    . GLU C  1 129 ? 29.175  -16.505 79.088  1.00 100.55 ?  662  GLU C H    1 
ATOM   17765 H  HA   . GLU C  1 129 ? 29.305  -18.617 80.636  1.00 114.91 ?  662  GLU C HA   1 
ATOM   17766 H  HB2  . GLU C  1 129 ? 31.246  -17.584 78.872  1.00 126.40 ?  662  GLU C HB2  1 
ATOM   17767 H  HB3  . GLU C  1 129 ? 31.410  -18.979 79.614  1.00 126.40 ?  662  GLU C HB3  1 
ATOM   17768 H  HG2  . GLU C  1 129 ? 29.632  -19.846 78.414  1.00 130.73 ?  662  GLU C HG2  1 
ATOM   17769 H  HG3  . GLU C  1 129 ? 29.412  -18.443 77.702  1.00 130.73 ?  662  GLU C HG3  1 
ATOM   17770 N  N    . GLN C  1 130 ? 31.242  -16.179 81.445  1.00 77.06  ?  663  GLN C N    1 
ATOM   17771 C  CA   . GLN C  1 130 ? 32.009  -15.638 82.563  1.00 95.55  ?  663  GLN C CA   1 
ATOM   17772 C  C    . GLN C  1 130 ? 31.180  -15.592 83.842  1.00 109.04 ?  663  GLN C C    1 
ATOM   17773 O  O    . GLN C  1 130 ? 31.671  -15.961 84.915  1.00 121.22 ?  663  GLN C O    1 
ATOM   17774 C  CB   . GLN C  1 130 ? 32.529  -14.246 82.201  1.00 104.56 ?  663  GLN C CB   1 
ATOM   17775 C  CG   . GLN C  1 130 ? 33.590  -14.258 81.108  1.00 111.33 ?  663  GLN C CG   1 
ATOM   17776 C  CD   . GLN C  1 130 ? 33.953  -12.868 80.617  1.00 127.12 ?  663  GLN C CD   1 
ATOM   17777 O  OE1  . GLN C  1 130 ? 33.405  -11.868 81.082  1.00 115.59 ?  663  GLN C OE1  1 
ATOM   17778 N  NE2  . GLN C  1 130 ? 34.878  -12.801 79.666  1.00 132.80 ?  663  GLN C NE2  1 
ATOM   17779 H  H    . GLN C  1 130 ? 31.207  -15.670 80.752  1.00 92.55  ?  663  GLN C H    1 
ATOM   17780 H  HA   . GLN C  1 130 ? 32.771  -16.214 82.731  1.00 114.74 ?  663  GLN C HA   1 
ATOM   17781 H  HB2  . GLN C  1 130 ? 31.786  -13.706 81.888  1.00 125.56 ?  663  GLN C HB2  1 
ATOM   17782 H  HB3  . GLN C  1 130 ? 32.921  -13.843 82.992  1.00 125.56 ?  663  GLN C HB3  1 
ATOM   17783 H  HG2  . GLN C  1 130 ? 34.396  -14.672 81.456  1.00 133.68 ?  663  GLN C HG2  1 
ATOM   17784 H  HG3  . GLN C  1 130 ? 33.257  -14.765 80.351  1.00 133.68 ?  663  GLN C HG3  1 
ATOM   17785 H  HE21 . GLN C  1 130 ? 35.236  -13.522 79.363  1.00 159.44 ?  663  GLN C HE21 1 
ATOM   17786 H  HE22 . GLN C  1 130 ? 35.119  -12.037 79.353  1.00 159.44 ?  663  GLN C HE22 1 
ATOM   17787 N  N    . MET C  1 131 ? 29.925  -15.139 83.762  1.00 95.23  ?  664  MET C N    1 
ATOM   17788 C  CA   . MET C  1 131 ? 29.116  -15.080 84.977  1.00 95.61  ?  664  MET C CA   1 
ATOM   17789 C  C    . MET C  1 131 ? 28.722  -16.472 85.458  1.00 111.16 ?  664  MET C C    1 
ATOM   17790 O  O    . MET C  1 131 ? 28.612  -16.694 86.670  1.00 121.70 ?  664  MET C O    1 
ATOM   17791 C  CB   . MET C  1 131 ? 27.878  -14.193 84.820  1.00 100.40 ?  664  MET C CB   1 
ATOM   17792 C  CG   . MET C  1 131 ? 28.213  -12.710 84.741  1.00 96.77  ?  664  MET C CG   1 
ATOM   17793 S  SD   . MET C  1 131 ? 26.791  -11.597 84.701  1.00 77.00  ?  664  MET C SD   1 
ATOM   17794 C  CE   . MET C  1 131 ? 26.415  -11.516 82.969  1.00 90.18  ?  664  MET C CE   1 
ATOM   17795 H  H    . MET C  1 131 ? 29.535  -14.870 83.044  1.00 114.36 ?  664  MET C H    1 
ATOM   17796 H  HA   . MET C  1 131 ? 29.661  -14.649 85.654  1.00 114.82 ?  664  MET C HA   1 
ATOM   17797 H  HB2  . MET C  1 131 ? 27.416  -14.438 84.003  1.00 120.56 ?  664  MET C HB2  1 
ATOM   17798 H  HB3  . MET C  1 131 ? 27.295  -14.327 85.583  1.00 120.56 ?  664  MET C HB3  1 
ATOM   17799 H  HG2  . MET C  1 131 ? 28.742  -12.474 85.520  1.00 116.20 ?  664  MET C HG2  1 
ATOM   17800 H  HG3  . MET C  1 131 ? 28.725  -12.554 83.933  1.00 116.20 ?  664  MET C HG3  1 
ATOM   17801 H  HE1  . MET C  1 131 ? 25.466  -11.669 82.844  1.00 108.30 ?  664  MET C HE1  1 
ATOM   17802 H  HE2  . MET C  1 131 ? 26.656  -10.638 82.634  1.00 108.30 ?  664  MET C HE2  1 
ATOM   17803 H  HE3  . MET C  1 131 ? 26.924  -12.198 82.503  1.00 108.30 ?  664  MET C HE3  1 
ATOM   17804 N  N    . ARG C  1 132 ? 28.510  -17.419 84.542  1.00 117.95 ?  665  ARG C N    1 
ATOM   17805 C  CA   . ARG C  1 132 ? 28.270  -18.795 84.966  1.00 112.37 ?  665  ARG C CA   1 
ATOM   17806 C  C    . ARG C  1 132 ? 29.455  -19.349 85.748  1.00 102.63 ?  665  ARG C C    1 
ATOM   17807 O  O    . ARG C  1 132 ? 29.275  -19.980 86.796  1.00 109.96 ?  665  ARG C O    1 
ATOM   17808 C  CB   . ARG C  1 132 ? 27.990  -19.672 83.742  1.00 82.02  ?  665  ARG C CB   1 
ATOM   17809 C  CG   . ARG C  1 132 ? 27.678  -21.133 84.058  1.00 112.11 ?  665  ARG C CG   1 
ATOM   17810 C  CD   . ARG C  1 132 ? 26.405  -21.290 84.866  1.00 135.62 ?  665  ARG C CD   1 
ATOM   17811 N  NE   . ARG C  1 132 ? 26.081  -22.690 85.120  1.00 149.55 ?  665  ARG C NE   1 
ATOM   17812 C  CZ   . ARG C  1 132 ? 25.585  -23.528 84.220  1.00 139.55 ?  665  ARG C CZ   1 
ATOM   17813 N  NH1  . ARG C  1 132 ? 25.334  -23.143 82.979  1.00 110.11 ?  665  ARG C NH1  1 
ATOM   17814 N  NH2  . ARG C  1 132 ? 25.326  -24.783 84.576  1.00 131.80 ?  665  ARG C NH2  1 
ATOM   17815 H  H    . ARG C  1 132 ? 28.501  -17.293 83.691  1.00 141.62 ?  665  ARG C H    1 
ATOM   17816 H  HA   . ARG C  1 132 ? 27.492  -18.810 85.544  1.00 134.93 ?  665  ARG C HA   1 
ATOM   17817 H  HB2  . ARG C  1 132 ? 27.226  -19.306 83.269  1.00 98.01  ?  665  ARG C HB2  1 
ATOM   17818 H  HB3  . ARG C  1 132 ? 28.772  -19.659 83.168  1.00 98.01  ?  665  ARG C HB3  1 
ATOM   17819 H  HG2  . ARG C  1 132 ? 27.569  -21.622 83.228  1.00 134.62 ?  665  ARG C HG2  1 
ATOM   17820 H  HG3  . ARG C  1 132 ? 28.409  -21.510 84.573  1.00 134.62 ?  665  ARG C HG3  1 
ATOM   17821 H  HD2  . ARG C  1 132 ? 26.514  -20.845 85.721  1.00 162.83 ?  665  ARG C HD2  1 
ATOM   17822 H  HD3  . ARG C  1 132 ? 25.667  -20.894 84.377  1.00 162.83 ?  665  ARG C HD3  1 
ATOM   17823 H  HE   . ARG C  1 132 ? 26.221  -22.994 85.913  1.00 179.54 ?  665  ARG C HE   1 
ATOM   17824 H  HH11 . ARG C  1 132 ? 25.492  -22.332 82.740  1.00 132.21 ?  665  ARG C HH11 1 
ATOM   17825 H  HH12 . ARG C  1 132 ? 25.013  -23.703 82.412  1.00 132.21 ?  665  ARG C HH12 1 
ATOM   17826 H  HH21 . ARG C  1 132 ? 25.479  -25.042 85.381  1.00 158.24 ?  665  ARG C HH21 1 
ATOM   17827 H  HH22 . ARG C  1 132 ? 25.004  -25.336 84.001  1.00 158.24 ?  665  ARG C HH22 1 
ATOM   17828 N  N    . GLN C  1 133 ? 30.676  -19.131 85.259  1.00 98.13  ?  666  GLN C N    1 
ATOM   17829 C  CA   . GLN C  1 133 ? 31.845  -19.534 86.034  1.00 104.34 ?  666  GLN C CA   1 
ATOM   17830 C  C    . GLN C  1 133 ? 31.848  -18.870 87.407  1.00 125.23 ?  666  GLN C C    1 
ATOM   17831 O  O    . GLN C  1 133 ? 32.023  -19.535 88.435  1.00 132.29 ?  666  GLN C O    1 
ATOM   17832 C  CB   . GLN C  1 133 ? 33.124  -19.191 85.269  1.00 97.60  ?  666  GLN C CB   1 
ATOM   17833 C  CG   . GLN C  1 133 ? 34.406  -19.505 86.030  1.00 107.90 ?  666  GLN C CG   1 
ATOM   17834 C  CD   . GLN C  1 133 ? 35.653  -19.113 85.264  1.00 129.01 ?  666  GLN C CD   1 
ATOM   17835 O  OE1  . GLN C  1 133 ? 35.586  -18.743 84.091  1.00 139.99 ?  666  GLN C OE1  1 
ATOM   17836 N  NE2  . GLN C  1 133 ? 36.801  -19.187 85.927  1.00 145.60 ?  666  GLN C NE2  1 
ATOM   17837 H  H    . GLN C  1 133 ? 30.849  -18.762 84.501  1.00 117.84 ?  666  GLN C H    1 
ATOM   17838 H  HA   . GLN C  1 133 ? 31.818  -20.495 86.163  1.00 125.29 ?  666  GLN C HA   1 
ATOM   17839 H  HB2  . GLN C  1 133 ? 33.139  -19.701 84.444  1.00 117.20 ?  666  GLN C HB2  1 
ATOM   17840 H  HB3  . GLN C  1 133 ? 33.123  -18.241 85.072  1.00 117.20 ?  666  GLN C HB3  1 
ATOM   17841 H  HG2  . GLN C  1 133 ? 34.404  -19.017 86.868  1.00 129.56 ?  666  GLN C HG2  1 
ATOM   17842 H  HG3  . GLN C  1 133 ? 34.447  -20.458 86.201  1.00 129.56 ?  666  GLN C HG3  1 
ATOM   17843 H  HE21 . GLN C  1 133 ? 36.808  -19.447 86.747  1.00 174.81 ?  666  GLN C HE21 1 
ATOM   17844 H  HE22 . GLN C  1 133 ? 37.537  -18.976 85.537  1.00 174.81 ?  666  GLN C HE22 1 
ATOM   17845 N  N    . ASP C  1 134 ? 31.660  -17.548 87.436  1.00 122.39 ?  667  ASP C N    1 
ATOM   17846 C  CA   . ASP C  1 134 ? 31.685  -16.810 88.696  1.00 125.57 ?  667  ASP C CA   1 
ATOM   17847 C  C    . ASP C  1 134 ? 30.642  -17.322 89.682  1.00 123.96 ?  667  ASP C C    1 
ATOM   17848 O  O    . ASP C  1 134 ? 30.927  -17.468 90.877  1.00 117.58 ?  667  ASP C O    1 
ATOM   17849 C  CB   . ASP C  1 134 ? 31.490  -15.319 88.426  1.00 113.67 ?  667  ASP C CB   1 
ATOM   17850 C  CG   . ASP C  1 134 ? 32.611  -14.733 87.591  1.00 113.67 ?  667  ASP C CG   1 
ATOM   17851 O  OD1  . ASP C  1 134 ? 33.695  -15.350 87.534  1.00 110.01 ?  667  ASP C OD1  1 
ATOM   17852 O  OD2  . ASP C  1 134 ? 32.414  -13.657 86.993  1.00 108.55 ?  667  ASP C OD2  1 
ATOM   17853 H  H    . ASP C  1 134 ? 31.516  -17.059 86.744  1.00 146.95 ?  667  ASP C H    1 
ATOM   17854 H  HA   . ASP C  1 134 ? 32.554  -16.935 89.108  1.00 150.77 ?  667  ASP C HA   1 
ATOM   17855 H  HB2  . ASP C  1 134 ? 30.657  -15.190 87.945  1.00 136.49 ?  667  ASP C HB2  1 
ATOM   17856 H  HB3  . ASP C  1 134 ? 31.462  -14.844 89.271  1.00 136.49 ?  667  ASP C HB3  1 
ATOM   17857 N  N    . PHE C  1 135 ? 29.427  -17.598 89.205  1.00 121.15 ?  668  PHE C N    1 
ATOM   17858 C  CA   . PHE C  1 135 ? 28.359  -18.006 90.113  1.00 123.64 ?  668  PHE C CA   1 
ATOM   17859 C  C    . PHE C  1 135 ? 28.601  -19.404 90.671  1.00 137.02 ?  668  PHE C C    1 
ATOM   17860 O  O    . PHE C  1 135 ? 28.387  -19.646 91.865  1.00 141.88 ?  668  PHE C O    1 
ATOM   17861 C  CB   . PHE C  1 135 ? 27.014  -17.941 89.387  1.00 124.56 ?  668  PHE C CB   1 
ATOM   17862 C  CG   . PHE C  1 135 ? 26.530  -16.537 89.108  1.00 122.66 ?  668  PHE C CG   1 
ATOM   17863 C  CD1  . PHE C  1 135 ? 26.986  -15.455 89.850  1.00 124.21 ?  668  PHE C CD1  1 
ATOM   17864 C  CD2  . PHE C  1 135 ? 25.613  -16.303 88.096  1.00 112.97 ?  668  PHE C CD2  1 
ATOM   17865 C  CE1  . PHE C  1 135 ? 26.537  -14.175 89.586  1.00 123.01 ?  668  PHE C CE1  1 
ATOM   17866 C  CE2  . PHE C  1 135 ? 25.162  -15.024 87.828  1.00 111.96 ?  668  PHE C CE2  1 
ATOM   17867 C  CZ   . PHE C  1 135 ? 25.625  -13.960 88.574  1.00 120.65 ?  668  PHE C CZ   1 
ATOM   17868 H  H    . PHE C  1 135 ? 29.200  -17.556 88.376  1.00 145.46 ?  668  PHE C H    1 
ATOM   17869 H  HA   . PHE C  1 135 ? 28.333  -17.391 90.863  1.00 148.45 ?  668  PHE C HA   1 
ATOM   17870 H  HB2  . PHE C  1 135 ? 27.098  -18.398 88.536  1.00 149.55 ?  668  PHE C HB2  1 
ATOM   17871 H  HB3  . PHE C  1 135 ? 26.344  -18.380 89.935  1.00 149.55 ?  668  PHE C HB3  1 
ATOM   17872 H  HD1  . PHE C  1 135 ? 27.602  -15.594 90.533  1.00 149.13 ?  668  PHE C HD1  1 
ATOM   17873 H  HD2  . PHE C  1 135 ? 25.297  -17.016 87.589  1.00 135.65 ?  668  PHE C HD2  1 
ATOM   17874 H  HE1  . PHE C  1 135 ? 26.851  -13.459 90.090  1.00 147.70 ?  668  PHE C HE1  1 
ATOM   17875 H  HE2  . PHE C  1 135 ? 24.547  -14.881 87.146  1.00 134.44 ?  668  PHE C HE2  1 
ATOM   17876 H  HZ   . PHE C  1 135 ? 25.322  -13.099 88.396  1.00 144.87 ?  668  PHE C HZ   1 
ATOM   17877 N  N    . ASP C  1 136 ? 29.049  -20.338 89.832  1.00 124.83 ?  669  ASP C N    1 
ATOM   17878 C  CA   . ASP C  1 136 ? 29.354  -21.687 90.295  1.00 123.59 ?  669  ASP C CA   1 
ATOM   17879 C  C    . ASP C  1 136 ? 30.550  -21.730 91.239  1.00 129.77 ?  669  ASP C C    1 
ATOM   17880 O  O    . ASP C  1 136 ? 30.866  -22.805 91.760  1.00 134.34 ?  669  ASP C O    1 
ATOM   17881 C  CB   . ASP C  1 136 ? 29.606  -22.609 89.100  1.00 136.16 ?  669  ASP C CB   1 
ATOM   17882 C  CG   . ASP C  1 136 ? 28.319  -23.108 88.465  1.00 139.98 ?  669  ASP C CG   1 
ATOM   17883 O  OD1  . ASP C  1 136 ? 27.310  -23.251 89.187  1.00 146.28 ?  669  ASP C OD1  1 
ATOM   17884 O  OD2  . ASP C  1 136 ? 28.316  -23.357 87.241  1.00 141.70 ?  669  ASP C OD2  1 
ATOM   17885 H  H    . ASP C  1 136 ? 29.184  -20.213 88.992  1.00 149.88 ?  669  ASP C H    1 
ATOM   17886 H  HA   . ASP C  1 136 ? 28.584  -22.030 90.775  1.00 148.39 ?  669  ASP C HA   1 
ATOM   17887 H  HB2  . ASP C  1 136 ? 30.105  -22.123 88.425  1.00 163.47 ?  669  ASP C HB2  1 
ATOM   17888 H  HB3  . ASP C  1 136 ? 30.113  -23.381 89.396  1.00 163.47 ?  669  ASP C HB3  1 
ATOM   17889 N  N    . LEU C  1 137 ? 31.210  -20.596 91.470  1.00 130.16 ?  670  LEU C N    1 
ATOM   17890 C  CA   . LEU C  1 137 ? 32.282  -20.482 92.450  1.00 129.99 ?  670  LEU C CA   1 
ATOM   17891 C  C    . LEU C  1 137 ? 31.857  -19.764 93.721  1.00 132.91 ?  670  LEU C C    1 
ATOM   17892 O  O    . LEU C  1 137 ? 32.420  -20.033 94.788  1.00 140.36 ?  670  LEU C O    1 
ATOM   17893 C  CB   . LEU C  1 137 ? 33.480  -19.747 91.835  1.00 113.71 ?  670  LEU C CB   1 
ATOM   17894 C  CG   . LEU C  1 137 ? 34.695  -19.545 92.743  1.00 120.25 ?  670  LEU C CG   1 
ATOM   17895 C  CD1  . LEU C  1 137 ? 35.264  -20.884 93.187  1.00 134.09 ?  670  LEU C CD1  1 
ATOM   17896 C  CD2  . LEU C  1 137 ? 35.755  -18.720 92.035  1.00 126.86 ?  670  LEU C CD2  1 
ATOM   17897 H  H    . LEU C  1 137 ? 31.049  -19.858 91.059  1.00 156.28 ?  670  LEU C H    1 
ATOM   17898 H  HA   . LEU C  1 137 ? 32.575  -21.373 92.700  1.00 156.07 ?  670  LEU C HA   1 
ATOM   17899 H  HB2  . LEU C  1 137 ? 33.781  -20.255 91.065  1.00 136.54 ?  670  LEU C HB2  1 
ATOM   17900 H  HB3  . LEU C  1 137 ? 33.182  -18.867 91.556  1.00 136.54 ?  670  LEU C HB3  1 
ATOM   17901 H  HG   . LEU C  1 137 ? 34.418  -19.063 93.537  1.00 144.39 ?  670  LEU C HG   1 
ATOM   17902 H  HD11 . LEU C  1 137 ? 36.088  -20.730 93.676  1.00 160.99 ?  670  LEU C HD11 1 
ATOM   17903 H  HD12 . LEU C  1 137 ? 34.618  -21.328 93.758  1.00 160.99 ?  670  LEU C HD12 1 
ATOM   17904 H  HD13 . LEU C  1 137 ? 35.441  -21.427 92.403  1.00 160.99 ?  670  LEU C HD13 1 
ATOM   17905 H  HD21 . LEU C  1 137 ? 36.515  -18.606 92.627  1.00 152.32 ?  670  LEU C HD21 1 
ATOM   17906 H  HD22 . LEU C  1 137 ? 36.031  -19.184 91.228  1.00 152.32 ?  670  LEU C HD22 1 
ATOM   17907 H  HD23 . LEU C  1 137 ? 35.382  -17.854 91.807  1.00 152.32 ?  670  LEU C HD23 1 
ATOM   17908 N  N    . LEU C  1 138 ? 30.880  -18.860 93.638  1.00 132.78 ?  671  LEU C N    1 
ATOM   17909 C  CA   . LEU C  1 138 ? 30.375  -18.189 94.832  1.00 126.73 ?  671  LEU C CA   1 
ATOM   17910 C  C    . LEU C  1 138 ? 29.320  -19.041 95.531  1.00 131.52 ?  671  LEU C C    1 
ATOM   17911 O  O    . LEU C  1 138 ? 29.444  -19.347 96.722  1.00 136.63 ?  671  LEU C O    1 
ATOM   17912 C  CB   . LEU C  1 138 ? 29.804  -16.820 94.452  1.00 132.61 ?  671  LEU C CB   1 
ATOM   17913 C  CG   . LEU C  1 138 ? 30.809  -15.668 94.348  1.00 137.88 ?  671  LEU C CG   1 
ATOM   17914 C  CD1  . LEU C  1 138 ? 30.136  -14.421 93.791  1.00 133.24 ?  671  LEU C CD1  1 
ATOM   17915 C  CD2  . LEU C  1 138 ? 31.453  -15.370 95.696  1.00 130.20 ?  671  LEU C CD2  1 
ATOM   17916 H  H    . LEU C  1 138 ? 30.496  -18.621 92.907  1.00 159.42 ?  671  LEU C H    1 
ATOM   17917 H  HA   . LEU C  1 138 ? 31.107  -18.048 95.452  1.00 152.15 ?  671  LEU C HA   1 
ATOM   17918 H  HB2  . LEU C  1 138 ? 29.374  -16.902 93.586  1.00 159.22 ?  671  LEU C HB2  1 
ATOM   17919 H  HB3  . LEU C  1 138 ? 29.150  -16.569 95.123  1.00 159.22 ?  671  LEU C HB3  1 
ATOM   17920 H  HG   . LEU C  1 138 ? 31.517  -15.933 93.739  1.00 165.54 ?  671  LEU C HG   1 
ATOM   17921 H  HD11 . LEU C  1 138 ? 30.784  -13.701 93.756  1.00 159.97 ?  671  LEU C HD11 1 
ATOM   17922 H  HD12 . LEU C  1 138 ? 29.805  -14.612 92.900  1.00 159.97 ?  671  LEU C HD12 1 
ATOM   17923 H  HD13 . LEU C  1 138 ? 29.399  -14.175 94.372  1.00 159.97 ?  671  LEU C HD13 1 
ATOM   17924 H  HD21 . LEU C  1 138 ? 31.916  -14.520 95.643  1.00 156.33 ?  671  LEU C HD21 1 
ATOM   17925 H  HD22 . LEU C  1 138 ? 30.761  -15.329 96.374  1.00 156.33 ?  671  LEU C HD22 1 
ATOM   17926 H  HD23 . LEU C  1 138 ? 32.082  -16.077 95.909  1.00 156.33 ?  671  LEU C HD23 1 
ATOM   17927 N  N    . ASN C  1 139 ? 28.275  -19.435 94.807  1.00 138.39 ?  672  ASN C N    1 
ATOM   17928 C  CA   . ASN C  1 139 ? 27.246  -20.309 95.367  1.00 161.15 ?  672  ASN C CA   1 
ATOM   17929 C  C    . ASN C  1 139 ? 26.529  -20.957 94.192  1.00 156.44 ?  672  ASN C C    1 
ATOM   17930 O  O    . ASN C  1 139 ? 25.875  -20.263 93.406  1.00 129.17 ?  672  ASN C O    1 
ATOM   17931 C  CB   . ASN C  1 139 ? 26.276  -19.528 96.252  1.00 170.86 ?  672  ASN C CB   1 
ATOM   17932 C  CG   . ASN C  1 139 ? 25.407  -20.430 97.135  1.00 153.92 ?  672  ASN C CG   1 
ATOM   17933 O  OD1  . ASN C  1 139 ? 24.688  -19.937 98.003  1.00 148.22 ?  672  ASN C OD1  1 
ATOM   17934 N  ND2  . ASN C  1 139 ? 25.473  -21.744 96.925  1.00 142.66 ?  672  ASN C ND2  1 
ATOM   17935 H  H    . ASN C  1 139 ? 28.138  -19.210 93.988  1.00 166.15 ?  672  ASN C H    1 
ATOM   17936 H  HA   . ASN C  1 139 ? 27.648  -20.999 95.918  1.00 193.46 ?  672  ASN C HA   1 
ATOM   17937 H  HB2  . ASN C  1 139 ? 26.784  -18.941 96.834  1.00 205.11 ?  672  ASN C HB2  1 
ATOM   17938 H  HB3  . ASN C  1 139 ? 25.686  -19.006 95.687  1.00 205.11 ?  672  ASN C HB3  1 
ATOM   17939 H  HD21 . ASN C  1 139 ? 24.999  -22.280 97.402  1.00 171.27 ?  672  ASN C HD21 1 
ATOM   17940 H  HD22 . ASN C  1 139 ? 25.989  -22.056 96.312  1.00 171.27 ?  672  ASN C HD22 1 
ATOM   17941 N  N    . LYS C  1 140 ? 26.656  -22.281 94.074  1.00 157.73 ?  673  LYS C N    1 
ATOM   17942 C  CA   . LYS C  1 140 ? 26.078  -22.984 92.937  1.00 148.86 ?  673  LYS C CA   1 
ATOM   17943 C  C    . LYS C  1 140 ? 24.556  -22.904 92.912  1.00 144.89 ?  673  LYS C C    1 
ATOM   17944 O  O    . LYS C  1 140 ? 23.956  -23.039 91.840  1.00 135.58 ?  673  LYS C O    1 
ATOM   17945 C  CB   . LYS C  1 140 ? 26.504  -24.452 93.013  1.00 155.40 ?  673  LYS C CB   1 
ATOM   17946 C  CG   . LYS C  1 140 ? 28.001  -24.685 92.873  1.00 145.62 ?  673  LYS C CG   1 
ATOM   17947 C  CD   . LYS C  1 140 ? 28.341  -26.161 93.034  1.00 118.81 ?  673  LYS C CD   1 
ATOM   17948 C  CE   . LYS C  1 140 ? 29.838  -26.408 92.947  1.00 122.64 ?  673  LYS C CE   1 
ATOM   17949 N  NZ   . LYS C  1 140 ? 30.177  -27.840 93.177  1.00 123.66 ?  673  LYS C NZ   1 
ATOM   17950 H  H    . LYS C  1 140 ? 27.069  -22.787 94.634  1.00 189.35 ?  673  LYS C H    1 
ATOM   17951 H  HA   . LYS C  1 140 ? 26.404  -22.588 92.114  1.00 178.72 ?  673  LYS C HA   1 
ATOM   17952 H  HB2  . LYS C  1 140 ? 26.232  -24.809 93.873  1.00 186.56 ?  673  LYS C HB2  1 
ATOM   17953 H  HB3  . LYS C  1 140 ? 26.064  -24.939 92.299  1.00 186.56 ?  673  LYS C HB3  1 
ATOM   17954 H  HG2  . LYS C  1 140 ? 28.292  -24.397 91.993  1.00 174.82 ?  673  LYS C HG2  1 
ATOM   17955 H  HG3  . LYS C  1 140 ? 28.472  -24.185 93.558  1.00 174.82 ?  673  LYS C HG3  1 
ATOM   17956 H  HD2  . LYS C  1 140 ? 28.033  -26.467 93.901  1.00 142.66 ?  673  LYS C HD2  1 
ATOM   17957 H  HD3  . LYS C  1 140 ? 27.908  -26.668 92.330  1.00 142.66 ?  673  LYS C HD3  1 
ATOM   17958 H  HE2  . LYS C  1 140 ? 30.153  -26.160 92.064  1.00 147.26 ?  673  LYS C HE2  1 
ATOM   17959 H  HE3  . LYS C  1 140 ? 30.290  -25.877 93.621  1.00 147.26 ?  673  LYS C HE3  1 
ATOM   17960 H  HZ1  . LYS C  1 140 ? 31.058  -27.955 93.134  1.00 147.98 ?  673  LYS C HZ1  1 
ATOM   17961 H  HZ2  . LYS C  1 140 ? 29.892  -28.095 93.981  1.00 147.98 ?  673  LYS C HZ2  1 
ATOM   17962 H  HZ3  . LYS C  1 140 ? 29.788  -28.348 92.558  1.00 147.98 ?  673  LYS C HZ3  1 
ATOM   17963 N  N    . SER C  1 141 ? 23.918  -22.682 94.065  1.00 146.04 ?  674  SER C N    1 
ATOM   17964 C  CA   . SER C  1 141 ? 22.460  -22.633 94.122  1.00 149.00 ?  674  SER C CA   1 
ATOM   17965 C  C    . SER C  1 141 ? 21.875  -21.402 93.441  1.00 143.74 ?  674  SER C C    1 
ATOM   17966 O  O    . SER C  1 141 ? 20.678  -21.391 93.133  1.00 138.96 ?  674  SER C O    1 
ATOM   17967 C  CB   . SER C  1 141 ? 21.996  -22.686 95.579  1.00 140.36 ?  674  SER C CB   1 
ATOM   17968 O  OG   . SER C  1 141 ? 22.434  -21.547 96.298  1.00 138.25 ?  674  SER C OG   1 
ATOM   17969 H  H    . SER C  1 141 ? 24.306  -22.557 94.823  1.00 175.33 ?  674  SER C H    1 
ATOM   17970 H  HA   . SER C  1 141 ? 22.113  -23.411 93.659  1.00 178.88 ?  674  SER C HA   1 
ATOM   17971 H  HB2  . SER C  1 141 ? 21.027  -22.717 95.599  1.00 168.52 ?  674  SER C HB2  1 
ATOM   17972 H  HB3  . SER C  1 141 ? 22.362  -23.481 95.996  1.00 168.52 ?  674  SER C HB3  1 
ATOM   17973 H  HG   . SER C  1 141 ? 22.187  -21.601 97.099  1.00 165.99 ?  674  SER C HG   1 
ATOM   17974 N  N    . ILE C  1 142 ? 22.685  -20.371 93.194  1.00 145.57 ?  675  ILE C N    1 
ATOM   17975 C  CA   . ILE C  1 142 ? 22.177  -19.155 92.563  1.00 142.14 ?  675  ILE C CA   1 
ATOM   17976 C  C    . ILE C  1 142 ? 21.657  -19.437 91.160  1.00 149.43 ?  675  ILE C C    1 
ATOM   17977 O  O    . ILE C  1 142 ? 20.676  -18.826 90.718  1.00 160.73 ?  675  ILE C O    1 
ATOM   17978 C  CB   . ILE C  1 142 ? 23.266  -18.066 92.569  1.00 133.27 ?  675  ILE C CB   1 
ATOM   17979 C  CG1  . ILE C  1 142 ? 22.668  -16.711 92.188  1.00 135.28 ?  675  ILE C CG1  1 
ATOM   17980 C  CG2  . ILE C  1 142 ? 24.391  -18.433 91.631  1.00 130.91 ?  675  ILE C CG2  1 
ATOM   17981 C  CD1  . ILE C  1 142 ? 23.561  -15.539 92.526  1.00 144.53 ?  675  ILE C CD1  1 
ATOM   17982 H  H    . ILE C  1 142 ? 23.525  -20.351 93.381  1.00 174.76 ?  675  ILE C H    1 
ATOM   17983 H  HA   . ILE C  1 142 ? 21.424  -18.833 93.083  1.00 170.65 ?  675  ILE C HA   1 
ATOM   17984 H  HB   . ILE C  1 142 ? 23.627  -18.001 93.467  1.00 160.01 ?  675  ILE C HB   1 
ATOM   17985 H  HG12 . ILE C  1 142 ? 22.509  -16.697 91.231  1.00 162.42 ?  675  ILE C HG12 1 
ATOM   17986 H  HG13 . ILE C  1 142 ? 21.831  -16.594 92.665  1.00 162.42 ?  675  ILE C HG13 1 
ATOM   17987 H  HG21 . ILE C  1 142 ? 25.208  -18.011 91.938  1.00 157.18 ?  675  ILE C HG21 1 
ATOM   17988 H  HG22 . ILE C  1 142 ? 24.497  -19.397 91.627  1.00 157.18 ?  675  ILE C HG22 1 
ATOM   17989 H  HG23 . ILE C  1 142 ? 24.172  -18.121 90.739  1.00 157.18 ?  675  ILE C HG23 1 
ATOM   17990 H  HD11 . ILE C  1 142 ? 23.406  -14.829 91.885  1.00 173.52 ?  675  ILE C HD11 1 
ATOM   17991 H  HD12 . ILE C  1 142 ? 23.350  -15.229 93.421  1.00 173.52 ?  675  ILE C HD12 1 
ATOM   17992 H  HD13 . ILE C  1 142 ? 24.487  -15.826 92.485  1.00 173.52 ?  675  ILE C HD13 1 
ATOM   17993 N  N    . LEU C  1 143 ? 22.295  -20.360 90.437  1.00 147.03 ?  676  LEU C N    1 
ATOM   17994 C  CA   . LEU C  1 143 ? 21.872  -20.672 89.076  1.00 141.28 ?  676  LEU C CA   1 
ATOM   17995 C  C    . LEU C  1 143 ? 20.450  -21.210 89.015  1.00 138.05 ?  676  LEU C C    1 
ATOM   17996 O  O    . LEU C  1 143 ? 19.807  -21.105 87.965  1.00 130.04 ?  676  LEU C O    1 
ATOM   17997 C  CB   . LEU C  1 143 ? 22.826  -21.679 88.428  1.00 150.99 ?  676  LEU C CB   1 
ATOM   17998 C  CG   . LEU C  1 143 ? 24.192  -21.153 87.980  1.00 167.10 ?  676  LEU C CG   1 
ATOM   17999 C  CD1  . LEU C  1 143 ? 24.022  -19.999 86.994  1.00 158.33 ?  676  LEU C CD1  1 
ATOM   18000 C  CD2  . LEU C  1 143 ? 25.039  -20.728 89.162  1.00 150.20 ?  676  LEU C CD2  1 
ATOM   18001 H  H    . LEU C  1 143 ? 22.971  -20.816 90.712  1.00 176.52 ?  676  LEU C H    1 
ATOM   18002 H  HA   . LEU C  1 143 ? 21.909  -19.852 88.560  1.00 169.61 ?  676  LEU C HA   1 
ATOM   18003 H  HB2  . LEU C  1 143 ? 22.992  -22.388 89.069  1.00 181.27 ?  676  LEU C HB2  1 
ATOM   18004 H  HB3  . LEU C  1 143 ? 22.389  -22.039 87.640  1.00 181.27 ?  676  LEU C HB3  1 
ATOM   18005 H  HG   . LEU C  1 143 ? 24.665  -21.871 87.531  1.00 200.60 ?  676  LEU C HG   1 
ATOM   18006 H  HD11 . LEU C  1 143 ? 24.883  -19.791 86.599  1.00 190.08 ?  676  LEU C HD11 1 
ATOM   18007 H  HD12 . LEU C  1 143 ? 23.395  -20.264 86.303  1.00 190.08 ?  676  LEU C HD12 1 
ATOM   18008 H  HD13 . LEU C  1 143 ? 23.681  -19.225 87.470  1.00 190.08 ?  676  LEU C HD13 1 
ATOM   18009 H  HD21 . LEU C  1 143 ? 25.970  -20.705 88.892  1.00 180.32 ?  676  LEU C HD21 1 
ATOM   18010 H  HD22 . LEU C  1 143 ? 24.757  -19.846 89.452  1.00 180.32 ?  676  LEU C HD22 1 
ATOM   18011 H  HD23 . LEU C  1 143 ? 24.919  -21.366 89.883  1.00 180.32 ?  676  LEU C HD23 1 
ATOM   18012 N  N    . GLN C  1 144 ? 19.946  -21.790 90.102  1.00 149.07 ?  677  GLN C N    1 
ATOM   18013 C  CA   . GLN C  1 144 ? 18.599  -22.344 90.099  1.00 152.04 ?  677  GLN C CA   1 
ATOM   18014 C  C    . GLN C  1 144 ? 17.516  -21.294 90.317  1.00 135.99 ?  677  GLN C C    1 
ATOM   18015 O  O    . GLN C  1 144 ? 16.331  -21.639 90.266  1.00 113.35 ?  677  GLN C O    1 
ATOM   18016 C  CB   . GLN C  1 144 ? 18.481  -23.421 91.181  1.00 148.26 ?  677  GLN C CB   1 
ATOM   18017 C  CG   . GLN C  1 144 ? 19.490  -24.549 91.046  1.00 146.19 ?  677  GLN C CG   1 
ATOM   18018 C  CD   . GLN C  1 144 ? 19.489  -25.478 92.246  1.00 178.14 ?  677  GLN C CD   1 
ATOM   18019 O  OE1  . GLN C  1 144 ? 18.767  -25.257 93.218  1.00 161.79 ?  677  GLN C OE1  1 
ATOM   18020 N  NE2  . GLN C  1 144 ? 20.304  -26.525 92.183  1.00 196.64 ?  677  GLN C NE2  1 
ATOM   18021 H  H    . GLN C  1 144 ? 20.364  -21.875 90.848  1.00 178.97 ?  677  GLN C H    1 
ATOM   18022 H  HA   . GLN C  1 144 ? 18.440  -22.756 89.235  1.00 182.53 ?  677  GLN C HA   1 
ATOM   18023 H  HB2  . GLN C  1 144 ? 18.616  -23.006 92.047  1.00 178.00 ?  677  GLN C HB2  1 
ATOM   18024 H  HB3  . GLN C  1 144 ? 17.594  -23.812 91.135  1.00 178.00 ?  677  GLN C HB3  1 
ATOM   18025 H  HG2  . GLN C  1 144 ? 19.275  -25.074 90.259  1.00 175.52 ?  677  GLN C HG2  1 
ATOM   18026 H  HG3  . GLN C  1 144 ? 20.379  -24.170 90.960  1.00 175.52 ?  677  GLN C HG3  1 
ATOM   18027 H  HE21 . GLN C  1 144 ? 20.796  -26.646 91.488  1.00 236.05 ?  677  GLN C HE21 1 
ATOM   18028 H  HE22 . GLN C  1 144 ? 20.340  -27.081 92.838  1.00 236.05 ?  677  GLN C HE22 1 
ATOM   18029 N  N    . ASN C  1 145 ? 17.882  -20.031 90.559  1.00 128.67 ?  678  ASN C N    1 
ATOM   18030 C  CA   . ASN C  1 145 ? 16.912  -18.962 90.793  1.00 131.38 ?  678  ASN C CA   1 
ATOM   18031 C  C    . ASN C  1 145 ? 17.309  -17.761 89.929  1.00 116.88 ?  678  ASN C C    1 
ATOM   18032 O  O    . ASN C  1 145 ? 17.768  -16.733 90.431  1.00 114.26 ?  678  ASN C O    1 
ATOM   18033 C  CB   . ASN C  1 145 ? 16.852  -18.599 92.275  1.00 143.90 ?  678  ASN C CB   1 
ATOM   18034 C  CG   . ASN C  1 145 ? 16.453  -19.776 93.145  1.00 150.98 ?  678  ASN C CG   1 
ATOM   18035 O  OD1  . ASN C  1 145 ? 17.240  -20.253 93.963  1.00 151.64 ?  678  ASN C OD1  1 
ATOM   18036 N  ND2  . ASN C  1 145 ? 15.222  -20.248 92.977  1.00 132.82 ?  678  ASN C ND2  1 
ATOM   18037 H  H    . ASN C  1 145 ? 18.700  -19.768 90.592  1.00 154.49 ?  678  ASN C H    1 
ATOM   18038 H  HA   . ASN C  1 145 ? 16.031  -19.257 90.516  1.00 157.73 ?  678  ASN C HA   1 
ATOM   18039 H  HB2  . ASN C  1 145 ? 17.727  -18.295 92.563  1.00 172.76 ?  678  ASN C HB2  1 
ATOM   18040 H  HB3  . ASN C  1 145 ? 16.197  -17.894 92.402  1.00 172.76 ?  678  ASN C HB3  1 
ATOM   18041 H  HD21 . ASN C  1 145 ? 14.949  -20.914 93.447  1.00 159.46 ?  678  ASN C HD21 1 
ATOM   18042 H  HD22 . ASN C  1 145 ? 14.699  -19.887 92.397  1.00 159.46 ?  678  ASN C HD22 1 
ATOM   18043 N  N    . ILE C  1 146 ? 17.130  -17.901 88.617  1.00 118.36 ?  679  ILE C N    1 
ATOM   18044 C  CA   . ILE C  1 146 ? 17.429  -16.852 87.649  1.00 124.08 ?  679  ILE C CA   1 
ATOM   18045 C  C    . ILE C  1 146 ? 16.118  -16.267 87.140  1.00 103.32 ?  679  ILE C C    1 
ATOM   18046 O  O    . ILE C  1 146 ? 15.211  -17.013 86.750  1.00 98.03  ?  679  ILE C O    1 
ATOM   18047 C  CB   . ILE C  1 146 ? 18.284  -17.386 86.487  1.00 126.50 ?  679  ILE C CB   1 
ATOM   18048 C  CG1  . ILE C  1 146 ? 19.538  -18.083 87.024  1.00 124.38 ?  679  ILE C CG1  1 
ATOM   18049 C  CG2  . ILE C  1 146 ? 18.664  -16.256 85.543  1.00 105.99 ?  679  ILE C CG2  1 
ATOM   18050 C  CD1  . ILE C  1 146 ? 20.466  -17.177 87.814  1.00 135.58 ?  679  ILE C CD1  1 
ATOM   18051 H  H    . ILE C  1 146 ? 16.826  -18.619 88.255  1.00 142.11 ?  679  ILE C H    1 
ATOM   18052 H  HA   . ILE C  1 146 ? 17.921  -16.143 88.092  1.00 148.98 ?  679  ILE C HA   1 
ATOM   18053 H  HB   . ILE C  1 146 ? 17.758  -18.036 85.994  1.00 151.88 ?  679  ILE C HB   1 
ATOM   18054 H  HG12 . ILE C  1 146 ? 19.265  -18.806 87.609  1.00 149.34 ?  679  ILE C HG12 1 
ATOM   18055 H  HG13 . ILE C  1 146 ? 20.042  -18.436 86.273  1.00 149.34 ?  679  ILE C HG13 1 
ATOM   18056 H  HG21 . ILE C  1 146 ? 19.347  -16.571 84.931  1.00 127.27 ?  679  ILE C HG21 1 
ATOM   18057 H  HG22 . ILE C  1 146 ? 17.877  -15.981 85.046  1.00 127.27 ?  679  ILE C HG22 1 
ATOM   18058 H  HG23 . ILE C  1 146 ? 19.004  -15.511 86.063  1.00 127.27 ?  679  ILE C HG23 1 
ATOM   18059 H  HD11 . ILE C  1 146 ? 21.247  -17.685 88.086  1.00 162.77 ?  679  ILE C HD11 1 
ATOM   18060 H  HD12 . ILE C  1 146 ? 20.735  -16.433 87.253  1.00 162.77 ?  679  ILE C HD12 1 
ATOM   18061 H  HD13 . ILE C  1 146 ? 19.996  -16.849 88.596  1.00 162.77 ?  679  ILE C HD13 1 
ATOM   18062 N  N    . LYS C  1 147 ? 16.014  -14.940 87.150  1.00 109.22 ?  680  LYS C N    1 
ATOM   18063 C  CA   . LYS C  1 147 ? 14.882  -14.235 86.563  1.00 90.28  ?  680  LYS C CA   1 
ATOM   18064 C  C    . LYS C  1 147 ? 15.395  -13.233 85.538  1.00 87.17  ?  680  LYS C C    1 
ATOM   18065 O  O    . LYS C  1 147 ? 16.309  -12.456 85.831  1.00 92.87  ?  680  LYS C O    1 
ATOM   18066 C  CB   . LYS C  1 147 ? 14.067  -13.516 87.640  1.00 115.36 ?  680  LYS C CB   1 
ATOM   18067 C  CG   . LYS C  1 147 ? 12.787  -12.871 87.127  1.00 98.32  ?  680  LYS C CG   1 
ATOM   18068 C  CD   . LYS C  1 147 ? 11.910  -12.352 88.264  1.00 109.03 ?  680  LYS C CD   1 
ATOM   18069 C  CE   . LYS C  1 147 ? 11.314  -13.476 89.100  1.00 135.09 ?  680  LYS C CE   1 
ATOM   18070 N  NZ   . LYS C  1 147 ? 10.402  -14.337 88.300  1.00 149.11 ?  680  LYS C NZ   1 
ATOM   18071 H  H    . LYS C  1 147 ? 16.600  -14.418 87.500  1.00 131.15 ?  680  LYS C H    1 
ATOM   18072 H  HA   . LYS C  1 147 ? 14.304  -14.868 86.110  1.00 108.42 ?  680  LYS C HA   1 
ATOM   18073 H  HB2  . LYS C  1 147 ? 13.819  -14.159 88.322  1.00 138.52 ?  680  LYS C HB2  1 
ATOM   18074 H  HB3  . LYS C  1 147 ? 14.614  -12.816 88.028  1.00 138.52 ?  680  LYS C HB3  1 
ATOM   18075 H  HG2  . LYS C  1 147 ? 13.015  -12.121 86.555  1.00 118.07 ?  680  LYS C HG2  1 
ATOM   18076 H  HG3  . LYS C  1 147 ? 12.278  -13.527 86.627  1.00 118.07 ?  680  LYS C HG3  1 
ATOM   18077 H  HD2  . LYS C  1 147 ? 12.445  -11.794 88.848  1.00 130.92 ?  680  LYS C HD2  1 
ATOM   18078 H  HD3  . LYS C  1 147 ? 11.178  -11.836 87.890  1.00 130.92 ?  680  LYS C HD3  1 
ATOM   18079 H  HE2  . LYS C  1 147 ? 12.030  -14.031 89.447  1.00 162.19 ?  680  LYS C HE2  1 
ATOM   18080 H  HE3  . LYS C  1 147 ? 10.806  -13.094 89.833  1.00 162.19 ?  680  LYS C HE3  1 
ATOM   18081 H  HZ1  . LYS C  1 147 ? 9.689   -14.558 88.785  1.00 179.02 ?  680  LYS C HZ1  1 
ATOM   18082 H  HZ2  . LYS C  1 147 ? 10.132  -13.901 87.572  1.00 179.02 ?  680  LYS C HZ2  1 
ATOM   18083 H  HZ3  . LYS C  1 147 ? 10.824  -15.080 88.052  1.00 179.02 ?  680  LYS C HZ3  1 
ATOM   18084 N  N    . ILE C  1 148 ? 14.811  -13.250 84.340  1.00 95.89  ?  681  ILE C N    1 
ATOM   18085 C  CA   . ILE C  1 148 ? 15.348  -12.520 83.198  1.00 85.47  ?  681  ILE C CA   1 
ATOM   18086 C  C    . ILE C  1 148 ? 14.236  -11.675 82.594  1.00 81.06  ?  681  ILE C C    1 
ATOM   18087 O  O    . ILE C  1 148 ? 13.176  -12.200 82.235  1.00 81.10  ?  681  ILE C O    1 
ATOM   18088 C  CB   . ILE C  1 148 ? 15.945  -13.460 82.132  1.00 81.38  ?  681  ILE C CB   1 
ATOM   18089 C  CG1  . ILE C  1 148 ? 16.985  -14.393 82.756  1.00 81.60  ?  681  ILE C CG1  1 
ATOM   18090 C  CG2  . ILE C  1 148 ? 16.569  -12.655 81.002  1.00 81.52  ?  681  ILE C CG2  1 
ATOM   18091 C  CD1  . ILE C  1 148 ? 17.414  -15.524 81.844  1.00 93.90  ?  681  ILE C CD1  1 
ATOM   18092 H  H    . ILE C  1 148 ? 14.091  -13.687 84.164  1.00 115.15 ?  681  ILE C H    1 
ATOM   18093 H  HA   . ILE C  1 148 ? 16.050  -11.927 83.509  1.00 102.65 ?  681  ILE C HA   1 
ATOM   18094 H  HB   . ILE C  1 148 ? 15.225  -14.001 81.771  1.00 97.74  ?  681  ILE C HB   1 
ATOM   18095 H  HG12 . ILE C  1 148 ? 17.775  -13.876 82.978  1.00 98.01  ?  681  ILE C HG12 1 
ATOM   18096 H  HG13 . ILE C  1 148 ? 16.610  -14.787 83.559  1.00 98.01  ?  681  ILE C HG13 1 
ATOM   18097 H  HG21 . ILE C  1 148 ? 17.016  -13.262 80.391  1.00 97.90  ?  681  ILE C HG21 1 
ATOM   18098 H  HG22 . ILE C  1 148 ? 15.870  -12.172 80.535  1.00 97.90  ?  681  ILE C HG22 1 
ATOM   18099 H  HG23 . ILE C  1 148 ? 17.210  -12.031 81.375  1.00 97.90  ?  681  ILE C HG23 1 
ATOM   18100 H  HD11 . ILE C  1 148 ? 17.893  -16.186 82.366  1.00 112.76 ?  681  ILE C HD11 1 
ATOM   18101 H  HD12 . ILE C  1 148 ? 16.626  -15.923 81.445  1.00 112.76 ?  681  ILE C HD12 1 
ATOM   18102 H  HD13 . ILE C  1 148 ? 17.992  -15.168 81.151  1.00 112.76 ?  681  ILE C HD13 1 
ATOM   18103 N  N    . PHE C  1 149 ? 14.483  -10.375 82.472  1.00 67.90  ?  682  PHE C N    1 
ATOM   18104 C  CA   . PHE C  1 149 ? 13.608  -9.463  81.754  1.00 86.41  ?  682  PHE C CA   1 
ATOM   18105 C  C    . PHE C  1 149 ? 14.347  -8.906  80.545  1.00 85.59  ?  682  PHE C C    1 
ATOM   18106 O  O    . PHE C  1 149 ? 15.580  -8.860  80.513  1.00 82.95  ?  682  PHE C O    1 
ATOM   18107 C  CB   . PHE C  1 149 ? 13.127  -8.328  82.663  1.00 103.53 ?  682  PHE C CB   1 
ATOM   18108 C  CG   . PHE C  1 149 ? 12.422  -8.803  83.902  1.00 102.89 ?  682  PHE C CG   1 
ATOM   18109 C  CD1  . PHE C  1 149 ? 11.157  -9.360  83.824  1.00 104.94 ?  682  PHE C CD1  1 
ATOM   18110 C  CD2  . PHE C  1 149 ? 13.031  -8.711  85.142  1.00 95.21  ?  682  PHE C CD2  1 
ATOM   18111 C  CE1  . PHE C  1 149 ? 10.506  -9.800  84.959  1.00 97.53  ?  682  PHE C CE1  1 
ATOM   18112 C  CE2  . PHE C  1 149 ? 12.386  -9.150  86.280  1.00 103.13 ?  682  PHE C CE2  1 
ATOM   18113 C  CZ   . PHE C  1 149 ? 11.123  -9.696  86.188  1.00 110.38 ?  682  PHE C CZ   1 
ATOM   18114 H  H    . PHE C  1 149 ? 15.174  -9.988  82.808  1.00 81.56  ?  682  PHE C H    1 
ATOM   18115 H  HA   . PHE C  1 149 ? 12.822  -9.936  81.436  1.00 103.78 ?  682  PHE C HA   1 
ATOM   18116 H  HB2  . PHE C  1 149 ? 13.895  -7.804  82.941  1.00 124.32 ?  682  PHE C HB2  1 
ATOM   18117 H  HB3  . PHE C  1 149 ? 12.508  -7.770  82.166  1.00 124.32 ?  682  PHE C HB3  1 
ATOM   18118 H  HD1  . PHE C  1 149 ? 10.740  -9.439  82.996  1.00 126.01 ?  682  PHE C HD1  1 
ATOM   18119 H  HD2  . PHE C  1 149 ? 13.885  -8.349  85.208  1.00 114.34 ?  682  PHE C HD2  1 
ATOM   18120 H  HE1  . PHE C  1 149 ? 9.654   -10.165 84.895  1.00 117.11 ?  682  PHE C HE1  1 
ATOM   18121 H  HE2  . PHE C  1 149 ? 12.803  -9.078  87.109  1.00 123.84 ?  682  PHE C HE2  1 
ATOM   18122 H  HZ   . PHE C  1 149 ? 10.687  -9.994  86.954  1.00 132.54 ?  682  PHE C HZ   1 
ATOM   18123 N  N    . SER C  1 150 ? 13.581  -8.466  79.550  1.00 91.86  ?  683  SER C N    1 
ATOM   18124 C  CA   . SER C  1 150 ? 14.166  -7.913  78.339  1.00 83.54  ?  683  SER C CA   1 
ATOM   18125 C  C    . SER C  1 150 ? 13.225  -6.882  77.738  1.00 83.64  ?  683  SER C C    1 
ATOM   18126 O  O    . SER C  1 150 ? 12.002  -6.998  77.844  1.00 84.31  ?  683  SER C O    1 
ATOM   18127 C  CB   . SER C  1 150 ? 14.462  -9.011  77.312  1.00 78.66  ?  683  SER C CB   1 
ATOM   18128 O  OG   . SER C  1 150 ? 15.006  -8.462  76.127  1.00 85.32  ?  683  SER C OG   1 
ATOM   18129 H  H    . SER C  1 150 ? 12.721  -8.477  79.556  1.00 110.32 ?  683  SER C H    1 
ATOM   18130 H  HA   . SER C  1 150 ? 14.995  -7.463  78.565  1.00 100.33 ?  683  SER C HA   1 
ATOM   18131 H  HB2  . SER C  1 150 ? 15.100  -9.635  77.692  1.00 94.47  ?  683  SER C HB2  1 
ATOM   18132 H  HB3  . SER C  1 150 ? 13.636  -9.472  77.096  1.00 94.47  ?  683  SER C HB3  1 
ATOM   18133 H  HG   . SER C  1 150 ? 15.077  -9.059  75.540  1.00 102.46 ?  683  SER C HG   1 
ATOM   18134 N  N    . SER C  1 151 ? 13.815  -5.872  77.103  1.00 81.88  ?  684  SER C N    1 
ATOM   18135 C  CA   . SER C  1 151 ? 13.046  -4.922  76.319  1.00 81.92  ?  684  SER C CA   1 
ATOM   18136 C  C    . SER C  1 151 ? 12.458  -5.604  75.085  1.00 69.53  ?  684  SER C C    1 
ATOM   18137 O  O    . SER C  1 151 ? 12.821  -6.726  74.722  1.00 74.93  ?  684  SER C O    1 
ATOM   18138 C  CB   . SER C  1 151 ? 13.926  -3.745  75.898  1.00 84.77  ?  684  SER C CB   1 
ATOM   18139 O  OG   . SER C  1 151 ? 13.256  -2.909  74.970  1.00 96.89  ?  684  SER C OG   1 
ATOM   18140 H  H    . SER C  1 151 ? 14.661  -5.718  77.113  1.00 98.34  ?  684  SER C H    1 
ATOM   18141 H  HA   . SER C  1 151 ? 12.316  -4.579  76.858  1.00 98.39  ?  684  SER C HA   1 
ATOM   18142 H  HB2  . SER C  1 151 ? 14.151  -3.224  76.684  1.00 101.80 ?  684  SER C HB2  1 
ATOM   18143 H  HB3  . SER C  1 151 ? 14.734  -4.088  75.485  1.00 101.80 ?  684  SER C HB3  1 
ATOM   18144 H  HG   . SER C  1 151 ? 13.756  -2.274  74.743  1.00 116.35 ?  684  SER C HG   1 
ATOM   18145 N  N    . SER C  1 152 ? 11.523  -4.906  74.439  1.00 73.09  ?  685  SER C N    1 
ATOM   18146 C  CA   . SER C  1 152 ? 10.929  -5.405  73.206  1.00 76.86  ?  685  SER C CA   1 
ATOM   18147 C  C    . SER C  1 152 ? 11.809  -5.155  71.992  1.00 93.60  ?  685  SER C C    1 
ATOM   18148 O  O    . SER C  1 152 ? 11.597  -5.784  70.949  1.00 63.61  ?  685  SER C O    1 
ATOM   18149 C  CB   . SER C  1 152 ? 9.568   -4.753  72.976  1.00 94.31  ?  685  SER C CB   1 
ATOM   18150 O  OG   . SER C  1 152 ? 8.712   -5.005  74.067  1.00 107.15 ?  685  SER C OG   1 
ATOM   18151 H  H    . SER C  1 152 ? 11.218  -4.143  74.696  1.00 87.79  ?  685  SER C H    1 
ATOM   18152 H  HA   . SER C  1 152 ? 10.797  -6.361  73.295  1.00 92.32  ?  685  SER C HA   1 
ATOM   18153 H  HB2  . SER C  1 152 ? 9.686   -3.795  72.880  1.00 113.25 ?  685  SER C HB2  1 
ATOM   18154 H  HB3  . SER C  1 152 ? 9.172   -5.121  72.170  1.00 113.25 ?  685  SER C HB3  1 
ATOM   18155 H  HG   . SER C  1 152 ? 9.056   -4.712  74.775  1.00 128.67 ?  685  SER C HG   1 
ATOM   18156 N  N    . GLU C  1 153 ? 12.789  -4.263  72.107  1.00 114.94 ?  686  GLU C N    1 
ATOM   18157 C  CA   . GLU C  1 153 ? 13.634  -3.937  70.970  1.00 96.62  ?  686  GLU C CA   1 
ATOM   18158 C  C    . GLU C  1 153 ? 14.373  -5.173  70.480  1.00 82.26  ?  686  GLU C C    1 
ATOM   18159 O  O    . GLU C  1 153 ? 14.801  -6.021  71.268  1.00 66.87  ?  686  GLU C O    1 
ATOM   18160 C  CB   . GLU C  1 153 ? 14.634  -2.843  71.344  1.00 96.12  ?  686  GLU C CB   1 
ATOM   18161 C  CG   . GLU C  1 153 ? 15.342  -2.221  70.149  1.00 99.64  ?  686  GLU C CG   1 
ATOM   18162 C  CD   . GLU C  1 153 ? 14.386  -1.516  69.206  1.00 112.52 ?  686  GLU C CD   1 
ATOM   18163 O  OE1  . GLU C  1 153 ? 13.343  -1.016  69.679  1.00 122.47 ?  686  GLU C OE1  1 
ATOM   18164 O  OE2  . GLU C  1 153 ? 14.676  -1.462  67.992  1.00 133.34 ?  686  GLU C OE2  1 
ATOM   18165 H  H    . GLU C  1 153 ? 12.982  -3.836  72.828  1.00 138.01 ?  686  GLU C H    1 
ATOM   18166 H  HA   . GLU C  1 153 ? 13.079  -3.605  70.246  1.00 116.03 ?  686  GLU C HA   1 
ATOM   18167 H  HB2  . GLU C  1 153 ? 14.162  -2.135  71.809  1.00 115.42 ?  686  GLU C HB2  1 
ATOM   18168 H  HB3  . GLU C  1 153 ? 15.312  -3.226  71.923  1.00 115.42 ?  686  GLU C HB3  1 
ATOM   18169 H  HG2  . GLU C  1 153 ? 15.986  -1.569  70.467  1.00 119.65 ?  686  GLU C HG2  1 
ATOM   18170 H  HG3  . GLU C  1 153 ? 15.795  -2.920  69.651  1.00 119.65 ?  686  GLU C HG3  1 
ATOM   18171 N  N    . ARG C  1 154 ? 14.516  -5.268  69.158  1.00 94.79  ?  687  ARG C N    1 
ATOM   18172 C  CA   . ARG C  1 154 ? 15.146  -6.436  68.560  1.00 91.48  ?  687  ARG C CA   1 
ATOM   18173 C  C    . ARG C  1 154 ? 16.589  -6.570  69.031  1.00 72.56  ?  687  ARG C C    1 
ATOM   18174 O  O    . ARG C  1 154 ? 17.058  -7.679  69.314  1.00 51.59  ?  687  ARG C O    1 
ATOM   18175 C  CB   . ARG C  1 154 ? 15.052  -6.345  67.033  1.00 100.98 ?  687  ARG C CB   1 
ATOM   18176 C  CG   . ARG C  1 154 ? 15.933  -5.283  66.377  1.00 128.64 ?  687  ARG C CG   1 
ATOM   18177 C  CD   . ARG C  1 154 ? 16.090  -5.532  64.880  1.00 129.99 ?  687  ARG C CD   1 
ATOM   18178 N  NE   . ARG C  1 154 ? 14.809  -5.821  64.243  1.00 127.31 ?  687  ARG C NE   1 
ATOM   18179 C  CZ   . ARG C  1 154 ? 14.423  -7.014  63.808  1.00 110.87 ?  687  ARG C CZ   1 
ATOM   18180 N  NH1  . ARG C  1 154 ? 15.154  -8.099  64.009  1.00 114.84 ?  687  ARG C NH1  1 
ATOM   18181 N  NH2  . ARG C  1 154 ? 13.254  -7.127  63.183  1.00 98.95  ?  687  ARG C NH2  1 
ATOM   18182 H  H    . ARG C  1 154 ? 14.258  -4.673  68.593  1.00 113.84 ?  687  ARG C H    1 
ATOM   18183 H  HA   . ARG C  1 154 ? 14.678  -7.241  68.831  1.00 109.86 ?  687  ARG C HA   1 
ATOM   18184 H  HB2  . ARG C  1 154 ? 15.309  -7.203  66.660  1.00 121.26 ?  687  ARG C HB2  1 
ATOM   18185 H  HB3  . ARG C  1 154 ? 14.133  -6.143  66.797  1.00 121.26 ?  687  ARG C HB3  1 
ATOM   18186 H  HG2  . ARG C  1 154 ? 15.529  -4.410  66.499  1.00 154.45 ?  687  ARG C HG2  1 
ATOM   18187 H  HG3  . ARG C  1 154 ? 16.814  -5.301  66.782  1.00 154.45 ?  687  ARG C HG3  1 
ATOM   18188 H  HD2  . ARG C  1 154 ? 16.466  -4.741  64.462  1.00 156.07 ?  687  ARG C HD2  1 
ATOM   18189 H  HD3  . ARG C  1 154 ? 16.677  -6.291  64.742  1.00 156.07 ?  687  ARG C HD3  1 
ATOM   18190 H  HE   . ARG C  1 154 ? 14.261  -5.166  64.142  1.00 152.85 ?  687  ARG C HE   1 
ATOM   18191 H  HH11 . ARG C  1 154 ? 15.901  -8.041  64.431  1.00 137.89 ?  687  ARG C HH11 1 
ATOM   18192 H  HH12 . ARG C  1 154 ? 14.883  -8.861  63.717  1.00 137.89 ?  687  ARG C HH12 1 
ATOM   18193 H  HH21 . ARG C  1 154 ? 12.760  -6.432  63.067  1.00 118.82 ?  687  ARG C HH21 1 
ATOM   18194 H  HH22 . ARG C  1 154 ? 12.992  -7.894  62.896  1.00 118.82 ?  687  ARG C HH22 1 
ATOM   18195 N  N    . ARG C  1 155 ? 17.304  -5.447  69.137  1.00 82.05  ?  688  ARG C N    1 
ATOM   18196 C  CA   . ARG C  1 155 ? 18.691  -5.500  69.579  1.00 81.59  ?  688  ARG C CA   1 
ATOM   18197 C  C    . ARG C  1 155 ? 18.818  -5.968  71.021  1.00 73.68  ?  688  ARG C C    1 
ATOM   18198 O  O    . ARG C  1 155 ? 19.823  -6.592  71.381  1.00 75.40  ?  688  ARG C O    1 
ATOM   18199 C  CB   . ARG C  1 155 ? 19.321  -4.109  69.475  1.00 72.30  ?  688  ARG C CB   1 
ATOM   18200 C  CG   . ARG C  1 155 ? 18.977  -3.321  68.226  1.00 73.75  ?  688  ARG C CG   1 
ATOM   18201 C  CD   . ARG C  1 155 ? 19.729  -1.998  68.205  1.00 95.96  ?  688  ARG C CD   1 
ATOM   18202 N  NE   . ARG C  1 155 ? 19.322  -1.130  69.305  1.00 83.47  ?  688  ARG C NE   1 
ATOM   18203 C  CZ   . ARG C  1 155 ? 18.368  -0.210  69.227  1.00 89.58  ?  688  ARG C CZ   1 
ATOM   18204 N  NH1  . ARG C  1 155 ? 17.642  -0.056  68.131  1.00 88.78  ?  688  ARG C NH1  1 
ATOM   18205 N  NH2  . ARG C  1 155 ? 18.122  0.559   70.283  1.00 104.26 ?  688  ARG C NH2  1 
ATOM   18206 H  H    . ARG C  1 155 ? 17.011  -4.657  68.961  1.00 98.54  ?  688  ARG C H    1 
ATOM   18207 H  HA   . ARG C  1 155 ? 19.162  -6.121  69.002  1.00 97.99  ?  688  ARG C HA   1 
ATOM   18208 H  HB2  . ARG C  1 155 ? 19.027  -3.584  70.236  1.00 86.84  ?  688  ARG C HB2  1 
ATOM   18209 H  HB3  . ARG C  1 155 ? 20.286  -4.209  69.495  1.00 86.84  ?  688  ARG C HB3  1 
ATOM   18210 H  HG2  . ARG C  1 155 ? 19.228  -3.832  67.441  1.00 88.58  ?  688  ARG C HG2  1 
ATOM   18211 H  HG3  . ARG C  1 155 ? 18.025  -3.136  68.211  1.00 88.58  ?  688  ARG C HG3  1 
ATOM   18212 H  HD2  . ARG C  1 155 ? 20.680  -2.168  68.288  1.00 115.23 ?  688  ARG C HD2  1 
ATOM   18213 H  HD3  . ARG C  1 155 ? 19.545  -1.538  67.371  1.00 115.23 ?  688  ARG C HD3  1 
ATOM   18214 H  HE   . ARG C  1 155 ? 19.728  -1.221  70.058  1.00 100.25 ?  688  ARG C HE   1 
ATOM   18215 H  HH11 . ARG C  1 155 ? 17.783  -0.558  67.447  1.00 106.62 ?  688  ARG C HH11 1 
ATOM   18216 H  HH12 . ARG C  1 155 ? 17.029  0.547   68.102  1.00 106.62 ?  688  ARG C HH12 1 
ATOM   18217 H  HH21 . ARG C  1 155 ? 18.577  0.458   71.005  1.00 125.20 ?  688  ARG C HH21 1 
ATOM   18218 H  HH22 . ARG C  1 155 ? 17.506  1.159   70.244  1.00 125.20 ?  688  ARG C HH22 1 
ATOM   18219 N  N    . VAL C  1 156 ? 17.819  -5.690  71.857  1.00 68.29  ?  689  VAL C N    1 
ATOM   18220 C  CA   . VAL C  1 156 ? 17.905  -6.077  73.260  1.00 64.05  ?  689  VAL C CA   1 
ATOM   18221 C  C    . VAL C  1 156 ? 17.605  -7.559  73.440  1.00 64.05  ?  689  VAL C C    1 
ATOM   18222 O  O    . VAL C  1 156 ? 18.367  -8.289  74.083  1.00 62.82  ?  689  VAL C O    1 
ATOM   18223 C  CB   . VAL C  1 156 ? 16.963  -5.205  74.110  1.00 80.54  ?  689  VAL C CB   1 
ATOM   18224 C  CG1  . VAL C  1 156 ? 17.052  -5.607  75.571  1.00 107.48 ?  689  VAL C CG1  1 
ATOM   18225 C  CG2  . VAL C  1 156 ? 17.303  -3.732  73.943  1.00 81.24  ?  689  VAL C CG2  1 
ATOM   18226 H  H    . VAL C  1 156 ? 17.093  -5.285  71.639  1.00 82.04  ?  689  VAL C H    1 
ATOM   18227 H  HA   . VAL C  1 156 ? 18.815  -5.925  73.560  1.00 76.94  ?  689  VAL C HA   1 
ATOM   18228 H  HB   . VAL C  1 156 ? 16.051  -5.341  73.809  1.00 96.73  ?  689  VAL C HB   1 
ATOM   18229 H  HG11 . VAL C  1 156 ? 16.685  -4.895  76.118  1.00 129.06 ?  689  VAL C HG11 1 
ATOM   18230 H  HG12 . VAL C  1 156 ? 16.545  -6.423  75.706  1.00 129.06 ?  689  VAL C HG12 1 
ATOM   18231 H  HG13 . VAL C  1 156 ? 17.983  -5.755  75.802  1.00 129.06 ?  689  VAL C HG13 1 
ATOM   18232 H  HG21 . VAL C  1 156 ? 16.663  -3.202  74.443  1.00 97.57  ?  689  VAL C HG21 1 
ATOM   18233 H  HG22 . VAL C  1 156 ? 18.198  -3.575  74.280  1.00 97.57  ?  689  VAL C HG22 1 
ATOM   18234 H  HG23 . VAL C  1 156 ? 17.258  -3.503  73.001  1.00 97.57  ?  689  VAL C HG23 1 
ATOM   18235 N  N    . LEU C  1 157 ? 16.492  -8.025  72.870  1.00 77.46  ?  690  LEU C N    1 
ATOM   18236 C  CA   . LEU C  1 157 ? 16.140  -9.437  72.984  1.00 79.98  ?  690  LEU C CA   1 
ATOM   18237 C  C    . LEU C  1 157 ? 17.201  -10.340 72.372  1.00 75.07  ?  690  LEU C C    1 
ATOM   18238 O  O    . LEU C  1 157 ? 17.509  -11.403 72.924  1.00 75.02  ?  690  LEU C O    1 
ATOM   18239 C  CB   . LEU C  1 157 ? 14.782  -9.693  72.331  1.00 68.87  ?  690  LEU C CB   1 
ATOM   18240 C  CG   . LEU C  1 157 ? 14.193  -11.081 72.594  1.00 57.80  ?  690  LEU C CG   1 
ATOM   18241 C  CD1  . LEU C  1 157 ? 14.022  -11.324 74.088  1.00 82.14  ?  690  LEU C CD1  1 
ATOM   18242 C  CD2  . LEU C  1 157 ? 12.868  -11.248 71.866  1.00 81.30  ?  690  LEU C CD2  1 
ATOM   18243 H  H    . LEU C  1 157 ? 15.934  -7.552  72.418  1.00 93.03  ?  690  LEU C H    1 
ATOM   18244 H  HA   . LEU C  1 157 ? 16.075  -9.657  73.926  1.00 96.06  ?  690  LEU C HA   1 
ATOM   18245 H  HB2  . LEU C  1 157 ? 14.151  -9.039  72.669  1.00 82.72  ?  690  LEU C HB2  1 
ATOM   18246 H  HB3  . LEU C  1 157 ? 14.880  -9.594  71.371  1.00 82.72  ?  690  LEU C HB3  1 
ATOM   18247 H  HG   . LEU C  1 157 ? 14.808  -11.750 72.254  1.00 69.44  ?  690  LEU C HG   1 
ATOM   18248 H  HD11 . LEU C  1 157 ? 13.428  -12.080 74.219  1.00 98.65  ?  690  LEU C HD11 1 
ATOM   18249 H  HD12 . LEU C  1 157 ? 14.889  -11.513 74.478  1.00 98.65  ?  690  LEU C HD12 1 
ATOM   18250 H  HD13 . LEU C  1 157 ? 13.641  -10.530 74.495  1.00 98.65  ?  690  LEU C HD13 1 
ATOM   18251 H  HD21 . LEU C  1 157 ? 12.519  -12.135 72.044  1.00 97.64  ?  690  LEU C HD21 1 
ATOM   18252 H  HD22 . LEU C  1 157 ? 12.245  -10.577 72.186  1.00 97.64  ?  690  LEU C HD22 1 
ATOM   18253 H  HD23 . LEU C  1 157 ? 13.015  -11.136 70.913  1.00 97.64  ?  690  LEU C HD23 1 
ATOM   18254 N  N    . HIS C  1 158 ? 17.763  -9.949  71.228  1.00 81.96  ?  691  HIS C N    1 
ATOM   18255 C  CA   . HIS C  1 158 ? 18.865  -10.717 70.661  1.00 73.39  ?  691  HIS C CA   1 
ATOM   18256 C  C    . HIS C  1 158 ? 19.963  -10.936 71.694  1.00 81.33  ?  691  HIS C C    1 
ATOM   18257 O  O    . HIS C  1 158 ? 20.441  -12.061 71.885  1.00 75.61  ?  691  HIS C O    1 
ATOM   18258 C  CB   . HIS C  1 158 ? 19.419  -9.997  69.430  1.00 73.73  ?  691  HIS C CB   1 
ATOM   18259 C  CG   . HIS C  1 158 ? 20.396  -10.812 68.642  1.00 62.56  ?  691  HIS C CG   1 
ATOM   18260 N  ND1  . HIS C  1 158 ? 20.007  -11.674 67.639  1.00 60.39  ?  691  HIS C ND1  1 
ATOM   18261 C  CD2  . HIS C  1 158 ? 21.746  -10.898 68.710  1.00 61.05  ?  691  HIS C CD2  1 
ATOM   18262 C  CE1  . HIS C  1 158 ? 21.075  -12.254 67.122  1.00 83.76  ?  691  HIS C CE1  1 
ATOM   18263 N  NE2  . HIS C  1 158 ? 22.143  -11.801 67.753  1.00 79.07  ?  691  HIS C NE2  1 
ATOM   18264 H  H    . HIS C  1 158 ? 17.530  -9.258  70.772  1.00 98.43  ?  691  HIS C H    1 
ATOM   18265 H  HA   . HIS C  1 158 ? 18.536  -11.585 70.381  1.00 88.16  ?  691  HIS C HA   1 
ATOM   18266 H  HB2  . HIS C  1 158 ? 18.681  -9.771  68.843  1.00 88.56  ?  691  HIS C HB2  1 
ATOM   18267 H  HB3  . HIS C  1 158 ? 19.873  -9.190  69.720  1.00 88.56  ?  691  HIS C HB3  1 
ATOM   18268 H  HD2  . HIS C  1 158 ? 22.300  -10.433 69.294  1.00 73.34  ?  691  HIS C HD2  1 
ATOM   18269 H  HE1  . HIS C  1 158 ? 21.075  -12.876 66.430  1.00 100.60 ?  691  HIS C HE1  1 
ATOM   18270 H  HE2  . HIS C  1 158 ? 22.955  -12.033 67.592  1.00 94.96  ?  691  HIS C HE2  1 
ATOM   18271 N  N    . THR C  1 159 ? 20.376  -9.864  72.374  1.00 77.43  ?  692  THR C N    1 
ATOM   18272 C  CA   . THR C  1 159 ? 21.404  -9.999  73.400  1.00 65.25  ?  692  THR C CA   1 
ATOM   18273 C  C    . THR C  1 159 ? 20.934  -10.888 74.545  1.00 71.94  ?  692  THR C C    1 
ATOM   18274 O  O    . THR C  1 159 ? 21.693  -11.728 75.042  1.00 80.25  ?  692  THR C O    1 
ATOM   18275 C  CB   . THR C  1 159 ? 21.801  -8.618  73.927  1.00 77.67  ?  692  THR C CB   1 
ATOM   18276 O  OG1  . THR C  1 159 ? 22.209  -7.782  72.836  1.00 75.48  ?  692  THR C OG1  1 
ATOM   18277 C  CG2  . THR C  1 159 ? 22.945  -8.734  74.924  1.00 81.38  ?  692  THR C CG2  1 
ATOM   18278 H  H    . THR C  1 159 ? 20.081  -9.064  72.262  1.00 93.00  ?  692  THR C H    1 
ATOM   18279 H  HA   . THR C  1 159 ? 22.187  -10.409 73.002  1.00 78.39  ?  692  THR C HA   1 
ATOM   18280 H  HB   . THR C  1 159 ? 21.040  -8.217  74.376  1.00 93.28  ?  692  THR C HB   1 
ATOM   18281 H  HG1  . THR C  1 159 ? 21.570  -7.676  72.301  1.00 90.66  ?  692  THR C HG1  1 
ATOM   18282 H  HG21 . THR C  1 159 ? 23.291  -7.853  75.135  1.00 97.73  ?  692  THR C HG21 1 
ATOM   18283 H  HG22 . THR C  1 159 ? 22.632  -9.153  75.741  1.00 97.73  ?  692  THR C HG22 1 
ATOM   18284 H  HG23 . THR C  1 159 ? 23.659  -9.272  74.549  1.00 97.73  ?  692  THR C HG23 1 
ATOM   18285 N  N    . ALA C  1 160 ? 19.682  -10.713 74.979  1.00 87.86  ?  693  ALA C N    1 
ATOM   18286 C  CA   . ALA C  1 160 ? 19.168  -11.501 76.095  1.00 76.88  ?  693  ALA C CA   1 
ATOM   18287 C  C    . ALA C  1 160 ? 19.094  -12.984 75.755  1.00 80.72  ?  693  ALA C C    1 
ATOM   18288 O  O    . ALA C  1 160 ? 19.369  -13.838 76.607  1.00 62.88  ?  693  ALA C O    1 
ATOM   18289 C  CB   . ALA C  1 160 ? 17.791  -10.980 76.506  1.00 101.22 ?  693  ALA C CB   1 
ATOM   18290 H  H    . ALA C  1 160 ? 19.120  -10.152 74.649  1.00 105.52 ?  693  ALA C H    1 
ATOM   18291 H  HA   . ALA C  1 160 ? 19.774  -11.402 76.846  1.00 92.34  ?  693  ALA C HA   1 
ATOM   18292 H  HB1  . ALA C  1 160 ? 17.468  -11.501 77.258  1.00 121.54 ?  693  ALA C HB1  1 
ATOM   18293 H  HB2  . ALA C  1 160 ? 17.870  -10.047 76.759  1.00 121.54 ?  693  ALA C HB2  1 
ATOM   18294 H  HB3  . ALA C  1 160 ? 17.183  -11.070 75.756  1.00 121.54 ?  693  ALA C HB3  1 
ATOM   18295 N  N    . GLN C  1 161 ? 18.726  -13.314 74.516  1.00 80.32  ?  694  GLN C N    1 
ATOM   18296 C  CA   . GLN C  1 161 ? 18.527  -14.714 74.158  1.00 76.03  ?  694  GLN C CA   1 
ATOM   18297 C  C    . GLN C  1 161 ? 19.847  -15.471 74.129  1.00 74.92  ?  694  GLN C C    1 
ATOM   18298 O  O    . GLN C  1 161 ? 19.951  -16.582 74.660  1.00 85.15  ?  694  GLN C O    1 
ATOM   18299 C  CB   . GLN C  1 161 ? 17.826  -14.821 72.803  1.00 77.81  ?  694  GLN C CB   1 
ATOM   18300 C  CG   . GLN C  1 161 ? 16.349  -14.467 72.828  1.00 74.16  ?  694  GLN C CG   1 
ATOM   18301 C  CD   . GLN C  1 161 ? 15.785  -14.222 71.440  1.00 87.03  ?  694  GLN C CD   1 
ATOM   18302 O  OE1  . GLN C  1 161 ? 16.530  -14.054 70.474  1.00 109.69 ?  694  GLN C OE1  1 
ATOM   18303 N  NE2  . GLN C  1 161 ? 14.462  -14.208 71.332  1.00 94.49  ?  694  GLN C NE2  1 
ATOM   18304 H  H    . GLN C  1 161 ? 18.588  -12.755 73.877  1.00 96.47  ?  694  GLN C H    1 
ATOM   18305 H  HA   . GLN C  1 161 ? 17.956  -15.122 74.828  1.00 91.32  ?  694  GLN C HA   1 
ATOM   18306 H  HB2  . GLN C  1 161 ? 18.262  -14.217 72.182  1.00 93.45  ?  694  GLN C HB2  1 
ATOM   18307 H  HB3  . GLN C  1 161 ? 17.903  -15.735 72.487  1.00 93.45  ?  694  GLN C HB3  1 
ATOM   18308 H  HG2  . GLN C  1 161 ? 15.855  -15.198 73.229  1.00 89.08  ?  694  GLN C HG2  1 
ATOM   18309 H  HG3  . GLN C  1 161 ? 16.226  -13.658 73.349  1.00 89.08  ?  694  GLN C HG3  1 
ATOM   18310 H  HE21 . GLN C  1 161 ? 13.973  -14.335 72.028  1.00 113.48 ?  694  GLN C HE21 1 
ATOM   18311 H  HE22 . GLN C  1 161 ? 14.094  -14.074 70.567  1.00 113.48 ?  694  GLN C HE22 1 
ATOM   18312 N  N    . TYR C  1 162 ? 20.872  -14.878 73.517  1.00 77.82  ?  695  TYR C N    1 
ATOM   18313 C  CA   . TYR C  1 162 ? 22.165  -15.545 73.437  1.00 90.69  ?  695  TYR C CA   1 
ATOM   18314 C  C    . TYR C  1 162 ? 22.868  -15.572 74.786  1.00 78.37  ?  695  TYR C C    1 
ATOM   18315 O  O    . TYR C  1 162 ? 23.604  -16.520 75.080  1.00 81.10  ?  695  TYR C O    1 
ATOM   18316 C  CB   . TYR C  1 162 ? 23.036  -14.841 72.396  1.00 92.05  ?  695  TYR C CB   1 
ATOM   18317 C  CG   . TYR C  1 162 ? 22.783  -15.273 70.964  1.00 84.94  ?  695  TYR C CG   1 
ATOM   18318 C  CD1  . TYR C  1 162 ? 22.368  -16.563 70.657  1.00 97.68  ?  695  TYR C CD1  1 
ATOM   18319 C  CD2  . TYR C  1 162 ? 22.920  -14.371 69.921  1.00 85.26  ?  695  TYR C CD2  1 
ATOM   18320 C  CE1  . TYR C  1 162 ? 22.126  -16.946 69.354  1.00 103.50 ?  695  TYR C CE1  1 
ATOM   18321 C  CE2  . TYR C  1 162 ? 22.678  -14.745 68.617  1.00 89.65  ?  695  TYR C CE2  1 
ATOM   18322 C  CZ   . TYR C  1 162 ? 22.283  -16.032 68.337  1.00 91.50  ?  695  TYR C CZ   1 
ATOM   18323 O  OH   . TYR C  1 162 ? 22.042  -16.405 67.035  1.00 127.22 ?  695  TYR C OH   1 
ATOM   18324 H  H    . TYR C  1 162 ? 20.844  -14.103 73.146  1.00 93.47  ?  695  TYR C H    1 
ATOM   18325 H  HA   . TYR C  1 162 ? 22.033  -16.464 73.156  1.00 108.90 ?  695  TYR C HA   1 
ATOM   18326 H  HB2  . TYR C  1 162 ? 22.869  -13.887 72.447  1.00 110.54 ?  695  TYR C HB2  1 
ATOM   18327 H  HB3  . TYR C  1 162 ? 23.967  -15.026 72.596  1.00 110.54 ?  695  TYR C HB3  1 
ATOM   18328 H  HD1  . TYR C  1 162 ? 22.250  -17.180 71.343  1.00 117.29 ?  695  TYR C HD1  1 
ATOM   18329 H  HD2  . TYR C  1 162 ? 23.180  -13.497 70.105  1.00 102.39 ?  695  TYR C HD2  1 
ATOM   18330 H  HE1  . TYR C  1 162 ? 21.859  -17.816 69.164  1.00 124.28 ?  695  TYR C HE1  1 
ATOM   18331 H  HE2  . TYR C  1 162 ? 22.782  -14.129 67.928  1.00 107.67 ?  695  TYR C HE2  1 
ATOM   18332 H  HH   . TYR C  1 162 ? 22.185  -15.756 66.520  1.00 152.75 ?  695  TYR C HH   1 
ATOM   18333 N  N    . TRP C  1 163 ? 22.666  -14.545 75.610  1.00 78.14  ?  696  TRP C N    1 
ATOM   18334 C  CA   . TRP C  1 163 ? 23.209  -14.576 76.961  1.00 82.06  ?  696  TRP C CA   1 
ATOM   18335 C  C    . TRP C  1 163 ? 22.561  -15.674 77.798  1.00 101.39 ?  696  TRP C C    1 
ATOM   18336 O  O    . TRP C  1 163 ? 23.248  -16.374 78.552  1.00 107.73 ?  696  TRP C O    1 
ATOM   18337 C  CB   . TRP C  1 163 ? 23.032  -13.214 77.624  1.00 91.78  ?  696  TRP C CB   1 
ATOM   18338 C  CG   . TRP C  1 163 ? 23.547  -13.192 79.012  1.00 81.24  ?  696  TRP C CG   1 
ATOM   18339 C  CD1  . TRP C  1 163 ? 24.819  -12.914 79.397  1.00 85.63  ?  696  TRP C CD1  1 
ATOM   18340 C  CD2  . TRP C  1 163 ? 22.808  -13.449 80.213  1.00 88.11  ?  696  TRP C CD2  1 
ATOM   18341 N  NE1  . TRP C  1 163 ? 24.927  -12.988 80.759  1.00 85.71  ?  696  TRP C NE1  1 
ATOM   18342 C  CE2  . TRP C  1 163 ? 23.706  -13.311 81.287  1.00 93.12  ?  696  TRP C CE2  1 
ATOM   18343 C  CE3  . TRP C  1 163 ? 21.477  -13.778 80.482  1.00 92.45  ?  696  TRP C CE3  1 
ATOM   18344 C  CZ2  . TRP C  1 163 ? 23.318  -13.496 82.614  1.00 83.69  ?  696  TRP C CZ2  1 
ATOM   18345 C  CZ3  . TRP C  1 163 ? 21.093  -13.961 81.800  1.00 86.28  ?  696  TRP C CZ3  1 
ATOM   18346 C  CH2  . TRP C  1 163 ? 22.010  -13.819 82.848  1.00 76.13  ?  696  TRP C CH2  1 
ATOM   18347 H  H    . TRP C  1 163 ? 22.226  -13.832 75.413  1.00 93.86  ?  696  TRP C H    1 
ATOM   18348 H  HA   . TRP C  1 163 ? 24.159  -14.766 76.911  1.00 98.55  ?  696  TRP C HA   1 
ATOM   18349 H  HB2  . TRP C  1 163 ? 23.515  -12.547 77.112  1.00 110.21 ?  696  TRP C HB2  1 
ATOM   18350 H  HB3  . TRP C  1 163 ? 22.087  -12.994 77.649  1.00 110.21 ?  696  TRP C HB3  1 
ATOM   18351 H  HD1  . TRP C  1 163 ? 25.516  -12.703 78.818  1.00 102.84 ?  696  TRP C HD1  1 
ATOM   18352 H  HE1  . TRP C  1 163 ? 25.647  -12.854 81.210  1.00 102.94 ?  696  TRP C HE1  1 
ATOM   18353 H  HE3  . TRP C  1 163 ? 20.862  -13.873 79.791  1.00 111.02 ?  696  TRP C HE3  1 
ATOM   18354 H  HZ2  . TRP C  1 163 ? 23.926  -13.403 83.312  1.00 100.51 ?  696  TRP C HZ2  1 
ATOM   18355 H  HZ3  . TRP C  1 163 ? 20.210  -14.182 81.992  1.00 103.61 ?  696  TRP C HZ3  1 
ATOM   18356 H  HH2  . TRP C  1 163 ? 21.724  -13.947 83.724  1.00 91.44  ?  696  TRP C HH2  1 
ATOM   18357 N  N    . THR C  1 164 ? 21.240  -15.838 77.684  1.00 96.81  ?  697  THR C N    1 
ATOM   18358 C  CA   . THR C  1 164 ? 20.561  -16.891 78.433  1.00 98.63  ?  697  THR C CA   1 
ATOM   18359 C  C    . THR C  1 164 ? 21.034  -18.271 77.992  1.00 93.28  ?  697  THR C C    1 
ATOM   18360 O  O    . THR C  1 164 ? 21.287  -19.147 78.828  1.00 99.98  ?  697  THR C O    1 
ATOM   18361 C  CB   . THR C  1 164 ? 19.046  -16.760 78.264  1.00 101.02 ?  697  THR C CB   1 
ATOM   18362 O  OG1  . THR C  1 164 ? 18.619  -15.477 78.741  1.00 77.97  ?  697  THR C OG1  1 
ATOM   18363 C  CG2  . THR C  1 164 ? 18.322  -17.849 79.044  1.00 106.66 ?  697  THR C CG2  1 
ATOM   18364 H  H    . THR C  1 164 ? 20.725  -15.360 77.188  1.00 116.26 ?  697  THR C H    1 
ATOM   18365 H  HA   . THR C  1 164 ? 20.767  -16.790 79.376  1.00 118.43 ?  697  THR C HA   1 
ATOM   18366 H  HB   . THR C  1 164 ? 18.819  -16.851 77.326  1.00 121.30 ?  697  THR C HB   1 
ATOM   18367 H  HG1  . THR C  1 164 ? 19.009  -14.867 78.315  1.00 93.64  ?  697  THR C HG1  1 
ATOM   18368 H  HG21 . THR C  1 164 ? 17.374  -17.651 79.087  1.00 128.07 ?  697  THR C HG21 1 
ATOM   18369 H  HG22 . THR C  1 164 ? 18.446  -18.707 78.608  1.00 128.07 ?  697  THR C HG22 1 
ATOM   18370 H  HG23 . THR C  1 164 ? 18.674  -17.901 79.946  1.00 128.07 ?  697  THR C HG23 1 
ATOM   18371 N  N    . ARG C  1 165 ? 21.169  -18.481 76.680  1.00 87.41  ?  698  ARG C N    1 
ATOM   18372 C  CA   . ARG C  1 165 ? 21.672  -19.757 76.178  1.00 88.14  ?  698  ARG C CA   1 
ATOM   18373 C  C    . ARG C  1 165 ? 23.062  -20.057 76.724  1.00 101.03 ?  698  ARG C C    1 
ATOM   18374 O  O    . ARG C  1 165 ? 23.347  -21.195 77.118  1.00 103.99 ?  698  ARG C O    1 
ATOM   18375 C  CB   . ARG C  1 165 ? 21.672  -19.783 74.649  1.00 85.94  ?  698  ARG C CB   1 
ATOM   18376 C  CG   . ARG C  1 165 ? 20.282  -19.816 74.027  1.00 94.66  ?  698  ARG C CG   1 
ATOM   18377 C  CD   . ARG C  1 165 ? 20.354  -20.023 72.519  1.00 90.80  ?  698  ARG C CD   1 
ATOM   18378 N  NE   . ARG C  1 165 ? 19.075  -19.794 71.854  1.00 114.70 ?  698  ARG C NE   1 
ATOM   18379 C  CZ   . ARG C  1 165 ? 18.705  -18.655 71.283  1.00 103.24 ?  698  ARG C CZ   1 
ATOM   18380 N  NH1  . ARG C  1 165 ? 19.509  -17.606 71.241  1.00 91.69  ?  698  ARG C NH1  1 
ATOM   18381 N  NH2  . ARG C  1 165 ? 17.504  -18.574 70.718  1.00 107.72 ?  698  ARG C NH2  1 
ATOM   18382 H  H    . ARG C  1 165 ? 20.979  -17.907 76.068  1.00 104.97 ?  698  ARG C H    1 
ATOM   18383 H  HA   . ARG C  1 165 ? 21.072  -20.457 76.478  1.00 105.85 ?  698  ARG C HA   1 
ATOM   18384 H  HB2  . ARG C  1 165 ? 22.121  -18.986 74.325  1.00 103.21 ?  698  ARG C HB2  1 
ATOM   18385 H  HB3  . ARG C  1 165 ? 22.147  -20.575 74.352  1.00 103.21 ?  698  ARG C HB3  1 
ATOM   18386 H  HG2  . ARG C  1 165 ? 19.774  -20.548 74.412  1.00 113.68 ?  698  ARG C HG2  1 
ATOM   18387 H  HG3  . ARG C  1 165 ? 19.832  -18.974 74.198  1.00 113.68 ?  698  ARG C HG3  1 
ATOM   18388 H  HD2  . ARG C  1 165 ? 21.001  -19.404 72.146  1.00 109.04 ?  698  ARG C HD2  1 
ATOM   18389 H  HD3  . ARG C  1 165 ? 20.626  -20.937 72.338  1.00 109.04 ?  698  ARG C HD3  1 
ATOM   18390 H  HE   . ARG C  1 165 ? 18.518  -20.449 71.829  1.00 137.72 ?  698  ARG C HE   1 
ATOM   18391 H  HH11 . ARG C  1 165 ? 20.294  -17.651 71.590  1.00 110.10 ?  698  ARG C HH11 1 
ATOM   18392 H  HH12 . ARG C  1 165 ? 19.247  -16.878 70.866  1.00 110.10 ?  698  ARG C HH12 1 
ATOM   18393 H  HH21 . ARG C  1 165 ? 16.978  -19.255 70.726  1.00 129.35 ?  698  ARG C HH21 1 
ATOM   18394 H  HH22 . ARG C  1 165 ? 17.253  -17.841 70.345  1.00 129.35 ?  698  ARG C HH22 1 
ATOM   18395 N  N    . ALA C  1 166 ? 23.944  -19.056 76.757  1.00 127.70 ?  699  ALA C N    1 
ATOM   18396 C  CA   . ALA C  1 166 ? 25.295  -19.310 77.240  1.00 125.94 ?  699  ALA C CA   1 
ATOM   18397 C  C    . ALA C  1 166 ? 25.306  -19.586 78.737  1.00 124.19 ?  699  ALA C C    1 
ATOM   18398 O  O    . ALA C  1 166 ? 26.136  -20.370 79.210  1.00 126.89 ?  699  ALA C O    1 
ATOM   18399 C  CB   . ALA C  1 166 ? 26.200  -18.121 76.919  1.00 123.42 ?  699  ALA C CB   1 
ATOM   18400 H  H    . ALA C  1 166 ? 23.787  -18.246 76.512  1.00 153.32 ?  699  ALA C H    1 
ATOM   18401 H  HA   . ALA C  1 166 ? 25.650  -20.089 76.784  1.00 151.21 ?  699  ALA C HA   1 
ATOM   18402 H  HB1  . ALA C  1 166 ? 27.105  -18.328 77.201  1.00 148.18 ?  699  ALA C HB1  1 
ATOM   18403 H  HB2  . ALA C  1 166 ? 26.181  -17.959 75.963  1.00 148.18 ?  699  ALA C HB2  1 
ATOM   18404 H  HB3  . ALA C  1 166 ? 25.876  -17.340 77.394  1.00 148.18 ?  699  ALA C HB3  1 
ATOM   18405 N  N    . LEU C  1 167 ? 24.406  -18.961 79.499  1.00 120.28 ?  700  LEU C N    1 
ATOM   18406 C  CA   . LEU C  1 167 ? 24.420  -19.179 80.941  1.00 114.51 ?  700  LEU C CA   1 
ATOM   18407 C  C    . LEU C  1 167 ? 23.971  -20.602 81.251  1.00 131.64 ?  700  LEU C C    1 
ATOM   18408 O  O    . LEU C  1 167 ? 24.549  -21.274 82.113  1.00 115.36 ?  700  LEU C O    1 
ATOM   18409 C  CB   . LEU C  1 167 ? 23.527  -18.155 81.640  1.00 94.52  ?  700  LEU C CB   1 
ATOM   18410 C  CG   . LEU C  1 167 ? 23.563  -18.163 83.170  1.00 122.50 ?  700  LEU C CG   1 
ATOM   18411 C  CD1  . LEU C  1 167 ? 24.838  -17.511 83.680  1.00 98.44  ?  700  LEU C CD1  1 
ATOM   18412 C  CD2  . LEU C  1 167 ? 22.341  -17.461 83.738  1.00 135.55 ?  700  LEU C CD2  1 
ATOM   18413 H  H    . LEU C  1 167 ? 23.798  -18.423 79.214  1.00 144.41 ?  700  LEU C H    1 
ATOM   18414 H  HA   . LEU C  1 167 ? 25.319  -19.054 81.284  1.00 137.50 ?  700  LEU C HA   1 
ATOM   18415 H  HB2  . LEU C  1 167 ? 23.800  -17.270 81.352  1.00 113.50 ?  700  LEU C HB2  1 
ATOM   18416 H  HB3  . LEU C  1 167 ? 22.610  -18.322 81.373  1.00 113.50 ?  700  LEU C HB3  1 
ATOM   18417 H  HG   . LEU C  1 167 ? 23.551  -19.083 83.479  1.00 147.08 ?  700  LEU C HG   1 
ATOM   18418 H  HD11 . LEU C  1 167 ? 24.971  -17.760 84.609  1.00 118.21 ?  700  LEU C HD11 1 
ATOM   18419 H  HD12 . LEU C  1 167 ? 25.586  -17.820 83.146  1.00 118.21 ?  700  LEU C HD12 1 
ATOM   18420 H  HD13 . LEU C  1 167 ? 24.752  -16.548 83.605  1.00 118.21 ?  700  LEU C HD13 1 
ATOM   18421 H  HD21 . LEU C  1 167 ? 22.400  -17.457 84.706  1.00 162.74 ?  700  LEU C HD21 1 
ATOM   18422 H  HD22 . LEU C  1 167 ? 22.316  -16.551 83.404  1.00 162.74 ?  700  LEU C HD22 1 
ATOM   18423 H  HD23 . LEU C  1 167 ? 21.544  -17.938 83.458  1.00 162.74 ?  700  LEU C HD23 1 
ATOM   18424 N  N    . PHE C  1 168 ? 22.930  -21.065 80.563  1.00 135.65 ?  701  PHE C N    1 
ATOM   18425 C  CA   . PHE C  1 168 ? 22.345  -22.384 80.729  1.00 123.42 ?  701  PHE C CA   1 
ATOM   18426 C  C    . PHE C  1 168 ? 22.952  -23.325 79.686  1.00 128.20 ?  701  PHE C C    1 
ATOM   18427 O  O    . PHE C  1 168 ? 23.959  -23.010 79.045  1.00 133.93 ?  701  PHE C O    1 
ATOM   18428 C  CB   . PHE C  1 168 ? 20.821  -22.310 80.620  1.00 122.69 ?  701  PHE C CB   1 
ATOM   18429 C  CG   . PHE C  1 168 ? 20.178  -21.480 81.693  1.00 105.58 ?  701  PHE C CG   1 
ATOM   18430 C  CD1  . PHE C  1 168 ? 20.142  -21.929 83.002  1.00 116.50 ?  701  PHE C CD1  1 
ATOM   18431 C  CD2  . PHE C  1 168 ? 19.604  -20.257 81.393  1.00 104.88 ?  701  PHE C CD2  1 
ATOM   18432 C  CE1  . PHE C  1 168 ? 19.551  -21.170 83.994  1.00 130.74 ?  701  PHE C CE1  1 
ATOM   18433 C  CE2  . PHE C  1 168 ? 19.011  -19.493 82.381  1.00 108.84 ?  701  PHE C CE2  1 
ATOM   18434 C  CZ   . PHE C  1 168 ? 18.984  -19.950 83.683  1.00 115.93 ?  701  PHE C CZ   1 
ATOM   18435 H  H    . PHE C  1 168 ? 22.524  -20.604 79.960  1.00 162.86 ?  701  PHE C H    1 
ATOM   18436 H  HA   . PHE C  1 168 ? 22.557  -22.716 81.616  1.00 148.18 ?  701  PHE C HA   1 
ATOM   18437 H  HB2  . PHE C  1 168 ? 20.588  -21.918 79.764  1.00 147.31 ?  701  PHE C HB2  1 
ATOM   18438 H  HB3  . PHE C  1 168 ? 20.459  -23.208 80.683  1.00 147.31 ?  701  PHE C HB3  1 
ATOM   18439 H  HD1  . PHE C  1 168 ? 20.520  -22.752 83.216  1.00 139.88 ?  701  PHE C HD1  1 
ATOM   18440 H  HD2  . PHE C  1 168 ? 19.618  -19.945 80.517  1.00 125.94 ?  701  PHE C HD2  1 
ATOM   18441 H  HE1  . PHE C  1 168 ? 19.535  -21.481 84.870  1.00 156.97 ?  701  PHE C HE1  1 
ATOM   18442 H  HE2  . PHE C  1 168 ? 18.630  -18.671 82.169  1.00 130.68 ?  701  PHE C HE2  1 
ATOM   18443 H  HZ   . PHE C  1 168 ? 18.586  -19.438 84.349  1.00 139.20 ?  701  PHE C HZ   1 
ATOM   18444 N  N    . GLY C  1 169 ? 22.339  -24.492 79.508  1.00 123.98 ?  702  GLY C N    1 
ATOM   18445 C  CA   . GLY C  1 169 ? 22.717  -25.411 78.448  1.00 111.39 ?  702  GLY C CA   1 
ATOM   18446 C  C    . GLY C  1 169 ? 21.784  -25.273 77.259  1.00 114.44 ?  702  GLY C C    1 
ATOM   18447 O  O    . GLY C  1 169 ? 20.562  -25.357 77.401  1.00 130.08 ?  702  GLY C O    1 
ATOM   18448 H  H    . GLY C  1 169 ? 21.691  -24.776 79.998  1.00 148.86 ?  702  GLY C H    1 
ATOM   18449 H  HA2  . GLY C  1 169 ? 23.623  -25.221 78.157  1.00 133.75 ?  702  GLY C HA2  1 
ATOM   18450 H  HA3  . GLY C  1 169 ? 22.675  -26.323 78.774  1.00 133.75 ?  702  GLY C HA3  1 
ATOM   18451 N  N    . ALA C  1 170 ? 22.375  -25.059 76.087  1.00 126.28 ?  703  ALA C N    1 
ATOM   18452 C  CA   . ALA C  1 170 ? 21.610  -24.921 74.850  1.00 113.59 ?  703  ALA C CA   1 
ATOM   18453 C  C    . ALA C  1 170 ? 21.931  -26.059 73.887  1.00 115.55 ?  703  ALA C C    1 
ATOM   18454 O  O    . ALA C  1 170 ? 22.582  -25.851 72.862  1.00 89.24  ?  703  ALA C O    1 
ATOM   18455 C  CB   . ALA C  1 170 ? 21.895  -23.580 74.195  1.00 102.16 ?  703  ALA C CB   1 
ATOM   18456 H  H    . ALA C  1 170 ? 23.226  -24.989 75.979  1.00 151.62 ?  703  ALA C H    1 
ATOM   18457 H  HA   . ALA C  1 170 ? 20.663  -24.957 75.060  1.00 136.39 ?  703  ALA C HA   1 
ATOM   18458 H  HB1  . ALA C  1 170 ? 21.393  -23.519 73.367  1.00 122.68 ?  703  ALA C HB1  1 
ATOM   18459 H  HB2  . ALA C  1 170 ? 21.624  -22.870 74.799  1.00 122.68 ?  703  ALA C HB2  1 
ATOM   18460 H  HB3  . ALA C  1 170 ? 22.845  -23.513 74.012  1.00 122.68 ?  703  ALA C HB3  1 
ATOM   18461 N  N    . GLY C  1 174 ? 13.595  -22.555 77.064  1.00 85.55  ?  707  GLY C N    1 
ATOM   18462 C  CA   . GLY C  1 174 ? 12.153  -22.490 77.213  1.00 95.09  ?  707  GLY C CA   1 
ATOM   18463 C  C    . GLY C  1 174 ? 11.573  -21.194 76.685  1.00 100.21 ?  707  GLY C C    1 
ATOM   18464 O  O    . GLY C  1 174 ? 12.234  -20.156 76.707  1.00 119.06 ?  707  GLY C O    1 
ATOM   18465 H  HA2  . GLY C  1 174 ? 11.747  -23.226 76.730  1.00 114.20 ?  707  GLY C HA2  1 
ATOM   18466 H  HA3  . GLY C  1 174 ? 11.925  -22.566 78.153  1.00 114.20 ?  707  GLY C HA3  1 
ATOM   18467 N  N    . SER C  1 175 ? 10.328  -21.250 76.205  1.00 114.06 ?  708  SER C N    1 
ATOM   18468 C  CA   . SER C  1 175 ? 9.700   -20.055 75.649  1.00 106.29 ?  708  SER C CA   1 
ATOM   18469 C  C    . SER C  1 175 ? 9.518   -18.986 76.717  1.00 118.74 ?  708  SER C C    1 
ATOM   18470 O  O    . SER C  1 175 ? 9.904   -17.827 76.524  1.00 121.67 ?  708  SER C O    1 
ATOM   18471 C  CB   . SER C  1 175 ? 8.357   -20.413 75.015  1.00 99.83  ?  708  SER C CB   1 
ATOM   18472 O  OG   . SER C  1 175 ? 7.424   -20.819 76.000  1.00 127.41 ?  708  SER C OG   1 
ATOM   18473 H  H    . SER C  1 175 ? 9.836   -21.955 76.191  1.00 136.96 ?  708  SER C H    1 
ATOM   18474 H  HA   . SER C  1 175 ? 10.275  -19.697 74.954  1.00 127.63 ?  708  SER C HA   1 
ATOM   18475 H  HB2  . SER C  1 175 ? 8.008   -19.634 74.554  1.00 119.88 ?  708  SER C HB2  1 
ATOM   18476 H  HB3  . SER C  1 175 ? 8.488   -21.140 74.387  1.00 119.88 ?  708  SER C HB3  1 
ATOM   18477 H  HG   . SER C  1 175 ? 6.688   -21.004 75.640  1.00 152.98 ?  708  SER C HG   1 
ATOM   18478 N  N    . ASP C  1 176 ? 8.932   -19.354 77.854  1.00 120.35 ?  709  ASP C N    1 
ATOM   18479 C  CA   . ASP C  1 176 ? 8.768   -18.414 78.961  1.00 107.61 ?  709  ASP C CA   1 
ATOM   18480 C  C    . ASP C  1 176 ? 9.993   -18.411 79.870  1.00 95.15  ?  709  ASP C C    1 
ATOM   18481 O  O    . ASP C  1 176 ? 9.892   -18.499 81.093  1.00 112.01 ?  709  ASP C O    1 
ATOM   18482 C  CB   . ASP C  1 176 ? 7.507   -18.747 79.749  1.00 119.03 ?  709  ASP C CB   1 
ATOM   18483 C  CG   . ASP C  1 176 ? 6.239   -18.540 78.939  1.00 135.99 ?  709  ASP C CG   1 
ATOM   18484 O  OD1  . ASP C  1 176 ? 6.245   -17.685 78.028  1.00 123.18 ?  709  ASP C OD1  1 
ATOM   18485 O  OD2  . ASP C  1 176 ? 5.234   -19.229 79.218  1.00 129.11 ?  709  ASP C OD2  1 
ATOM   18486 H  H    . ASP C  1 176 ? 8.621   -20.141 78.008  1.00 144.51 ?  709  ASP C H    1 
ATOM   18487 H  HA   . ASP C  1 176 ? 8.662   -17.522 78.597  1.00 129.22 ?  709  ASP C HA   1 
ATOM   18488 H  HB2  . ASP C  1 176 ? 7.540   -19.677 80.021  1.00 142.91 ?  709  ASP C HB2  1 
ATOM   18489 H  HB3  . ASP C  1 176 ? 7.461   -18.174 80.530  1.00 142.91 ?  709  ASP C HB3  1 
ATOM   18490 N  N    . GLU C  1 177 ? 11.171  -18.308 79.257  1.00 91.88  ?  710  GLU C N    1 
ATOM   18491 C  CA   . GLU C  1 177 ? 12.420  -18.210 79.996  1.00 90.78  ?  710  GLU C CA   1 
ATOM   18492 C  C    . GLU C  1 177 ? 12.870  -16.766 80.148  1.00 102.22 ?  710  GLU C C    1 
ATOM   18493 O  O    . GLU C  1 177 ? 13.633  -16.459 81.071  1.00 99.08  ?  710  GLU C O    1 
ATOM   18494 C  CB   . GLU C  1 177 ? 13.516  -19.017 79.289  1.00 98.24  ?  710  GLU C CB   1 
ATOM   18495 C  CG   . GLU C  1 177 ? 14.702  -19.381 80.168  1.00 105.31 ?  710  GLU C CG   1 
ATOM   18496 C  CD   . GLU C  1 177 ? 14.370  -20.458 81.183  1.00 116.18 ?  710  GLU C CD   1 
ATOM   18497 O  OE1  . GLU C  1 177 ? 13.448  -21.261 80.923  1.00 111.56 ?  710  GLU C OE1  1 
ATOM   18498 O  OE2  . GLU C  1 177 ? 15.034  -20.506 82.239  1.00 136.15 ?  710  GLU C OE2  1 
ATOM   18499 H  H    . GLU C  1 177 ? 11.272  -18.293 78.403  1.00 110.34 ?  710  GLU C H    1 
ATOM   18500 H  HA   . GLU C  1 177 ? 12.311  -18.593 80.880  1.00 109.02 ?  710  GLU C HA   1 
ATOM   18501 H  HB2  . GLU C  1 177 ? 13.128  -19.844 78.964  1.00 117.98 ?  710  GLU C HB2  1 
ATOM   18502 H  HB3  . GLU C  1 177 ? 13.853  -18.493 78.545  1.00 117.98 ?  710  GLU C HB3  1 
ATOM   18503 H  HG2  . GLU C  1 177 ? 15.422  -19.708 79.607  1.00 126.45 ?  710  GLU C HG2  1 
ATOM   18504 H  HG3  . GLU C  1 177 ? 14.991  -18.591 80.652  1.00 126.45 ?  710  GLU C HG3  1 
ATOM   18505 N  N    . ILE C  1 178 ? 12.410  -15.888 79.259  1.00 106.30 ?  711  ILE C N    1 
ATOM   18506 C  CA   . ILE C  1 178 ? 12.671  -14.455 79.306  1.00 89.07  ?  711  ILE C CA   1 
ATOM   18507 C  C    . ILE C  1 178 ? 11.321  -13.753 79.317  1.00 112.70 ?  711  ILE C C    1 
ATOM   18508 O  O    . ILE C  1 178 ? 10.456  -14.052 78.485  1.00 103.96 ?  711  ILE C O    1 
ATOM   18509 C  CB   . ILE C  1 178 ? 13.536  -13.991 78.120  1.00 85.07  ?  711  ILE C CB   1 
ATOM   18510 C  CG1  . ILE C  1 178 ? 14.925  -14.629 78.205  1.00 101.69 ?  711  ILE C CG1  1 
ATOM   18511 C  CG2  . ILE C  1 178 ? 13.640  -12.473 78.104  1.00 96.42  ?  711  ILE C CG2  1 
ATOM   18512 C  CD1  . ILE C  1 178 ? 15.792  -14.403 76.983  1.00 86.58  ?  711  ILE C CD1  1 
ATOM   18513 H  H    . ILE C  1 178 ? 11.920  -16.111 78.588  1.00 127.64 ?  711  ILE C H    1 
ATOM   18514 H  HA   . ILE C  1 178 ? 13.149  -14.229 80.120  1.00 106.96 ?  711  ILE C HA   1 
ATOM   18515 H  HB   . ILE C  1 178 ? 13.114  -14.276 77.294  1.00 102.16 ?  711  ILE C HB   1 
ATOM   18516 H  HG12 . ILE C  1 178 ? 15.392  -14.255 78.969  1.00 122.11 ?  711  ILE C HG12 1 
ATOM   18517 H  HG13 . ILE C  1 178 ? 14.820  -15.587 78.317  1.00 122.11 ?  711  ILE C HG13 1 
ATOM   18518 H  HG21 . ILE C  1 178 ? 14.337  -12.211 77.482  1.00 115.78 ?  711  ILE C HG21 1 
ATOM   18519 H  HG22 . ILE C  1 178 ? 12.790  -12.101 77.823  1.00 115.78 ?  711  ILE C HG22 1 
ATOM   18520 H  HG23 . ILE C  1 178 ? 13.859  -12.162 78.996  1.00 115.78 ?  711  ILE C HG23 1 
ATOM   18521 H  HD11 . ILE C  1 178 ? 16.541  -15.019 77.008  1.00 103.97 ?  711  ILE C HD11 1 
ATOM   18522 H  HD12 . ILE C  1 178 ? 15.262  -14.560 76.186  1.00 103.97 ?  711  ILE C HD12 1 
ATOM   18523 H  HD13 . ILE C  1 178 ? 16.116  -13.488 76.990  1.00 103.97 ?  711  ILE C HD13 1 
ATOM   18524 N  N    . SER C  1 179 ? 11.142  -12.825 80.252  1.00 127.27 ?  712  SER C N    1 
ATOM   18525 C  CA   . SER C  1 179 ? 9.860   -12.161 80.491  1.00 130.58 ?  712  SER C CA   1 
ATOM   18526 C  C    . SER C  1 179 ? 9.931   -10.724 79.978  1.00 122.16 ?  712  SER C C    1 
ATOM   18527 O  O    . SER C  1 179 ? 10.388  -9.820  80.678  1.00 122.27 ?  712  SER C O    1 
ATOM   18528 C  CB   . SER C  1 179 ? 9.499   -12.199 81.976  1.00 134.71 ?  712  SER C CB   1 
ATOM   18529 O  OG   . SER C  1 179 ? 8.276   -11.527 82.221  1.00 123.96 ?  712  SER C OG   1 
ATOM   18530 H  H    . SER C  1 179 ? 11.767  -12.553 80.777  1.00 152.81 ?  712  SER C H    1 
ATOM   18531 H  HA   . SER C  1 179 ? 9.177   -12.623 79.980  1.00 156.78 ?  712  SER C HA   1 
ATOM   18532 H  HB2  . SER C  1 179 ? 9.411   -13.124 82.254  1.00 161.74 ?  712  SER C HB2  1 
ATOM   18533 H  HB3  . SER C  1 179 ? 10.203  -11.765 82.482  1.00 161.74 ?  712  SER C HB3  1 
ATOM   18534 H  HG   . SER C  1 179 ? 8.095   -11.549 83.041  1.00 148.83 ?  712  SER C HG   1 
ATOM   18535 N  N    . ILE C  1 180 ? 9.489   -10.522 78.735  1.00 101.48 ?  713  ILE C N    1 
ATOM   18536 C  CA   . ILE C  1 180 ? 9.449   -9.176  78.177  1.00 83.54  ?  713  ILE C CA   1 
ATOM   18537 C  C    . ILE C  1 180 ? 8.550   -8.303  79.040  1.00 93.39  ?  713  ILE C C    1 
ATOM   18538 O  O    . ILE C  1 180 ? 7.432   -8.693  79.400  1.00 124.68 ?  713  ILE C O    1 
ATOM   18539 C  CB   . ILE C  1 180 ? 8.960   -9.213  76.722  1.00 105.65 ?  713  ILE C CB   1 
ATOM   18540 C  CG1  . ILE C  1 180 ? 9.983   -9.921  75.832  1.00 118.22 ?  713  ILE C CG1  1 
ATOM   18541 C  CG2  . ILE C  1 180 ? 8.695   -7.799  76.214  1.00 121.94 ?  713  ILE C CG2  1 
ATOM   18542 C  CD1  . ILE C  1 180 ? 9.452   -10.293 74.461  1.00 104.78 ?  713  ILE C CD1  1 
ATOM   18543 H  H    . ILE C  1 180 ? 9.211   -11.139 78.204  1.00 121.85 ?  713  ILE C H    1 
ATOM   18544 H  HA   . ILE C  1 180 ? 10.345  -8.804  78.186  1.00 100.33 ?  713  ILE C HA   1 
ATOM   18545 H  HB   . ILE C  1 180 ? 8.129   -9.713  76.691  1.00 126.87 ?  713  ILE C HB   1 
ATOM   18546 H  HG12 . ILE C  1 180 ? 10.744  -9.334  75.704  1.00 141.94 ?  713  ILE C HG12 1 
ATOM   18547 H  HG13 . ILE C  1 180 ? 10.264  -10.739 76.271  1.00 141.94 ?  713  ILE C HG13 1 
ATOM   18548 H  HG21 . ILE C  1 180 ? 8.636   -7.817  75.246  1.00 146.41 ?  713  ILE C HG21 1 
ATOM   18549 H  HG22 . ILE C  1 180 ? 7.861   -7.479  76.590  1.00 146.41 ?  713  ILE C HG22 1 
ATOM   18550 H  HG23 . ILE C  1 180 ? 9.425   -7.223  76.490  1.00 146.41 ?  713  ILE C HG23 1 
ATOM   18551 H  HD11 . ILE C  1 180 ? 10.079  -10.895 74.031  1.00 125.81 ?  713  ILE C HD11 1 
ATOM   18552 H  HD12 . ILE C  1 180 ? 8.591   -10.729 74.563  1.00 125.81 ?  713  ILE C HD12 1 
ATOM   18553 H  HD13 . ILE C  1 180 ? 9.353   -9.486  73.931  1.00 125.81 ?  713  ILE C HD13 1 
ATOM   18554 N  N    . ARG C  1 181 ? 9.037   -7.107  79.369  1.00 98.13  ?  714  ARG C N    1 
ATOM   18555 C  CA   . ARG C  1 181 ? 8.341   -6.145  80.229  1.00 94.00  ?  714  ARG C CA   1 
ATOM   18556 C  C    . ARG C  1 181 ? 8.442   -4.783  79.546  1.00 98.53  ?  714  ARG C C    1 
ATOM   18557 O  O    . ARG C  1 181 ? 9.385   -4.025  79.788  1.00 109.36 ?  714  ARG C O    1 
ATOM   18558 C  CB   . ARG C  1 181 ? 8.941   -6.130  81.633  1.00 94.56  ?  714  ARG C CB   1 
ATOM   18559 C  CG   . ARG C  1 181 ? 8.714   -7.405  82.437  1.00 114.47 ?  714  ARG C CG   1 
ATOM   18560 C  CD   . ARG C  1 181 ? 7.256   -7.568  82.850  1.00 110.93 ?  714  ARG C CD   1 
ATOM   18561 N  NE   . ARG C  1 181 ? 6.804   -6.478  83.708  1.00 104.63 ?  714  ARG C NE   1 
ATOM   18562 C  CZ   . ARG C  1 181 ? 6.905   -6.466  85.032  1.00 100.51 ?  714  ARG C CZ   1 
ATOM   18563 N  NH1  . ARG C  1 181 ? 7.453   -7.472  85.695  1.00 102.52 ?  714  ARG C NH1  1 
ATOM   18564 N  NH2  . ARG C  1 181 ? 6.452   -5.414  85.707  1.00 117.26 ?  714  ARG C NH2  1 
ATOM   18565 H  H    . ARG C  1 181 ? 9.799   -6.817  79.095  1.00 117.84 ?  714  ARG C H    1 
ATOM   18566 H  HA   . ARG C  1 181 ? 7.406   -6.389  80.305  1.00 112.88 ?  714  ARG C HA   1 
ATOM   18567 H  HB2  . ARG C  1 181 ? 9.899   -6.000  81.557  1.00 113.55 ?  714  ARG C HB2  1 
ATOM   18568 H  HB3  . ARG C  1 181 ? 8.544   -5.397  82.129  1.00 113.55 ?  714  ARG C HB3  1 
ATOM   18569 H  HG2  . ARG C  1 181 ? 8.963   -8.172  81.898  1.00 137.44 ?  714  ARG C HG2  1 
ATOM   18570 H  HG3  . ARG C  1 181 ? 9.255   -7.375  83.242  1.00 137.44 ?  714  ARG C HG3  1 
ATOM   18571 H  HD2  . ARG C  1 181 ? 6.699   -7.579  82.056  1.00 133.19 ?  714  ARG C HD2  1 
ATOM   18572 H  HD3  . ARG C  1 181 ? 7.154   -8.400  83.339  1.00 133.19 ?  714  ARG C HD3  1 
ATOM   18573 H  HE   . ARG C  1 181 ? 6.446   -5.794  83.329  1.00 125.64 ?  714  ARG C HE   1 
ATOM   18574 H  HH11 . ARG C  1 181 ? 7.754   -8.156  85.268  1.00 123.11 ?  714  ARG C HH11 1 
ATOM   18575 H  HH12 . ARG C  1 181 ? 7.508   -7.442  86.553  1.00 123.11 ?  714  ARG C HH12 1 
ATOM   18576 H  HH21 . ARG C  1 181 ? 6.099   -4.752  85.286  1.00 140.79 ?  714  ARG C HH21 1 
ATOM   18577 H  HH22 . ARG C  1 181 ? 6.513   -5.394  86.564  1.00 140.79 ?  714  ARG C HH22 1 
ATOM   18578 N  N    . LYS C  1 182 ? 7.461   -4.475  78.695  1.00 85.35  ?  715  LYS C N    1 
ATOM   18579 C  CA   . LYS C  1 182 ? 7.507   -3.233  77.929  1.00 89.46  ?  715  LYS C CA   1 
ATOM   18580 C  C    . LYS C  1 182 ? 7.472   -2.005  78.830  1.00 103.55 ?  715  LYS C C    1 
ATOM   18581 O  O    . LYS C  1 182 ? 8.130   -0.998  78.542  1.00 105.32 ?  715  LYS C O    1 
ATOM   18582 C  CB   . LYS C  1 182 ? 6.333   -3.200  76.951  1.00 100.86 ?  715  LYS C CB   1 
ATOM   18583 C  CG   . LYS C  1 182 ? 6.395   -4.296  75.914  1.00 107.20 ?  715  LYS C CG   1 
ATOM   18584 C  CD   . LYS C  1 182 ? 5.242   -4.242  74.929  1.00 125.82 ?  715  LYS C CD   1 
ATOM   18585 C  CE   . LYS C  1 182 ? 5.427   -5.277  73.827  1.00 107.66 ?  715  LYS C CE   1 
ATOM   18586 N  NZ   . LYS C  1 182 ? 4.341   -5.239  72.812  1.00 91.88  ?  715  LYS C NZ   1 
ATOM   18587 H  H    . LYS C  1 182 ? 6.768   -4.961  78.545  1.00 102.50 ?  715  LYS C H    1 
ATOM   18588 H  HA   . LYS C  1 182 ? 8.338   -3.207  77.430  1.00 107.44 ?  715  LYS C HA   1 
ATOM   18589 H  HB2  . LYS C  1 182 ? 5.507   -3.305  77.448  1.00 121.12 ?  715  LYS C HB2  1 
ATOM   18590 H  HB3  . LYS C  1 182 ? 6.335   -2.349  76.486  1.00 121.12 ?  715  LYS C HB3  1 
ATOM   18591 H  HG2  . LYS C  1 182 ? 7.221   -4.212  75.413  1.00 128.72 ?  715  LYS C HG2  1 
ATOM   18592 H  HG3  . LYS C  1 182 ? 6.365   -5.157  76.361  1.00 128.72 ?  715  LYS C HG3  1 
ATOM   18593 H  HD2  . LYS C  1 182 ? 4.410   -4.429  75.391  1.00 151.07 ?  715  LYS C HD2  1 
ATOM   18594 H  HD3  . LYS C  1 182 ? 5.205   -3.362  74.522  1.00 151.07 ?  715  LYS C HD3  1 
ATOM   18595 H  HE2  . LYS C  1 182 ? 6.268   -5.109  73.373  1.00 129.27 ?  715  LYS C HE2  1 
ATOM   18596 H  HE3  . LYS C  1 182 ? 5.436   -6.163  74.223  1.00 129.27 ?  715  LYS C HE3  1 
ATOM   18597 H  HZ1  . LYS C  1 182 ? 4.481   -5.861  72.192  1.00 110.34 ?  715  LYS C HZ1  1 
ATOM   18598 H  HZ2  . LYS C  1 182 ? 3.555   -5.391  73.201  1.00 110.34 ?  715  LYS C HZ2  1 
ATOM   18599 H  HZ3  . LYS C  1 182 ? 4.319   -4.440  72.420  1.00 110.34 ?  715  LYS C HZ3  1 
ATOM   18600 N  N    . ASP C  1 183 ? 6.720   -2.067  79.929  1.00 110.24 ?  716  ASP C N    1 
ATOM   18601 C  CA   . ASP C  1 183 ? 6.618   -0.905  80.808  1.00 119.87 ?  716  ASP C CA   1 
ATOM   18602 C  C    . ASP C  1 183 ? 7.951   -0.537  81.460  1.00 114.13 ?  716  ASP C C    1 
ATOM   18603 O  O    . ASP C  1 183 ? 8.176   0.641   81.761  1.00 140.82 ?  716  ASP C O    1 
ATOM   18604 C  CB   . ASP C  1 183 ? 5.512   -1.134  81.843  1.00 129.03 ?  716  ASP C CB   1 
ATOM   18605 C  CG   . ASP C  1 183 ? 5.694   -2.412  82.617  1.00 119.74 ?  716  ASP C CG   1 
ATOM   18606 O  OD1  . ASP C  1 183 ? 6.537   -3.224  82.197  1.00 110.60 ?  716  ASP C OD1  1 
ATOM   18607 O  OD2  . ASP C  1 183 ? 5.000   -2.605  83.637  1.00 142.04 ?  716  ASP C OD2  1 
ATOM   18608 H  H    . ASP C  1 183 ? 6.269   -2.754  80.183  1.00 132.37 ?  716  ASP C H    1 
ATOM   18609 H  HA   . ASP C  1 183 ? 6.364   -0.134  80.278  1.00 143.93 ?  716  ASP C HA   1 
ATOM   18610 H  HB2  . ASP C  1 183 ? 5.514   -0.398  82.474  1.00 154.92 ?  716  ASP C HB2  1 
ATOM   18611 H  HB3  . ASP C  1 183 ? 4.657   -1.178  81.387  1.00 154.92 ?  716  ASP C HB3  1 
ATOM   18612 N  N    . LEU C  1 184 ? 8.851   -1.499  81.681  1.00 105.69 ?  717  LEU C N    1 
ATOM   18613 C  CA   . LEU C  1 184 ? 10.099  -1.198  82.382  1.00 101.72 ?  717  LEU C CA   1 
ATOM   18614 C  C    . LEU C  1 184 ? 11.268  -0.958  81.438  1.00 87.10  ?  717  LEU C C    1 
ATOM   18615 O  O    . LEU C  1 184 ? 12.080  -0.063  81.688  1.00 73.64  ?  717  LEU C O    1 
ATOM   18616 C  CB   . LEU C  1 184 ? 10.490  -2.315  83.358  1.00 103.78 ?  717  LEU C CB   1 
ATOM   18617 C  CG   . LEU C  1 184 ? 9.558   -2.697  84.507  1.00 92.92  ?  717  LEU C CG   1 
ATOM   18618 C  CD1  . LEU C  1 184 ? 8.441   -3.557  84.046  1.00 82.04  ?  717  LEU C CD1  1 
ATOM   18619 C  CD2  . LEU C  1 184 ? 10.349  -3.427  85.563  1.00 101.66 ?  717  LEU C CD2  1 
ATOM   18620 H  H    . LEU C  1 184 ? 8.761   -2.319  81.438  1.00 126.91 ?  717  LEU C H    1 
ATOM   18621 H  HA   . LEU C  1 184 ? 9.946   -0.397  82.907  1.00 122.15 ?  717  LEU C HA   1 
ATOM   18622 H  HB2  . LEU C  1 184 ? 10.615  -3.121  82.834  1.00 124.62 ?  717  LEU C HB2  1 
ATOM   18623 H  HB3  . LEU C  1 184 ? 11.329  -2.053  83.769  1.00 124.62 ?  717  LEU C HB3  1 
ATOM   18624 H  HG   . LEU C  1 184 ? 9.172   -1.888  84.876  1.00 111.59 ?  717  LEU C HG   1 
ATOM   18625 H  HD11 . LEU C  1 184 ? 7.602   -3.176  84.350  1.00 98.53  ?  717  LEU C HD11 1 
ATOM   18626 H  HD12 . LEU C  1 184 ? 8.453   -3.599  83.077  1.00 98.53  ?  717  LEU C HD12 1 
ATOM   18627 H  HD13 . LEU C  1 184 ? 8.553   -4.447  84.417  1.00 98.53  ?  717  LEU C HD13 1 
ATOM   18628 H  HD21 . LEU C  1 184 ? 9.735   -3.806  86.211  1.00 122.07 ?  717  LEU C HD21 1 
ATOM   18629 H  HD22 . LEU C  1 184 ? 10.862  -4.134  85.141  1.00 122.07 ?  717  LEU C HD22 1 
ATOM   18630 H  HD23 . LEU C  1 184 ? 10.947  -2.800  86.000  1.00 122.07 ?  717  LEU C HD23 1 
ATOM   18631 N  N    . LEU C  1 185 ? 11.373  -1.729  80.354  1.00 77.12  ?  718  LEU C N    1 
ATOM   18632 C  CA   . LEU C  1 185 ? 12.612  -1.826  79.598  1.00 74.27  ?  718  LEU C CA   1 
ATOM   18633 C  C    . LEU C  1 185 ? 12.466  -1.389  78.150  1.00 83.55  ?  718  LEU C C    1 
ATOM   18634 O  O    . LEU C  1 185 ? 13.485  -1.175  77.485  1.00 82.30  ?  718  LEU C O    1 
ATOM   18635 C  CB   . LEU C  1 185 ? 13.160  -3.262  79.622  1.00 84.14  ?  718  LEU C CB   1 
ATOM   18636 C  CG   . LEU C  1 185 ? 13.429  -3.892  80.989  1.00 94.89  ?  718  LEU C CG   1 
ATOM   18637 C  CD1  . LEU C  1 185 ? 13.637  -5.391  80.839  1.00 98.45  ?  718  LEU C CD1  1 
ATOM   18638 C  CD2  . LEU C  1 185 ? 14.638  -3.248  81.651  1.00 94.76  ?  718  LEU C CD2  1 
ATOM   18639 H  H    . LEU C  1 185 ? 10.732  -2.208  80.038  1.00 92.63  ?  718  LEU C H    1 
ATOM   18640 H  HA   . LEU C  1 185 ? 13.272  -1.257  80.023  1.00 89.20  ?  718  LEU C HA   1 
ATOM   18641 H  HB2  . LEU C  1 185 ? 12.518  -3.832  79.172  1.00 101.04 ?  718  LEU C HB2  1 
ATOM   18642 H  HB3  . LEU C  1 185 ? 14.003  -3.266  79.141  1.00 101.04 ?  718  LEU C HB3  1 
ATOM   18643 H  HG   . LEU C  1 185 ? 12.663  -3.743  81.565  1.00 113.95 ?  718  LEU C HG   1 
ATOM   18644 H  HD11 . LEU C  1 185 ? 13.884  -5.763  81.700  1.00 118.22 ?  718  LEU C HD11 1 
ATOM   18645 H  HD12 . LEU C  1 185 ? 12.811  -5.795  80.529  1.00 118.22 ?  718  LEU C HD12 1 
ATOM   18646 H  HD13 . LEU C  1 185 ? 14.345  -5.549  80.195  1.00 118.22 ?  718  LEU C HD13 1 
ATOM   18647 H  HD21 . LEU C  1 185 ? 14.717  -3.584  82.558  1.00 113.79 ?  718  LEU C HD21 1 
ATOM   18648 H  HD22 . LEU C  1 185 ? 15.433  -3.474  81.144  1.00 113.79 ?  718  LEU C HD22 1 
ATOM   18649 H  HD23 . LEU C  1 185 ? 14.516  -2.286  81.664  1.00 113.79 ?  718  LEU C HD23 1 
ATOM   18650 N  N    . ASP C  1 186 ? 11.247  -1.227  77.651  1.00 75.43  ?  719  ASP C N    1 
ATOM   18651 C  CA   . ASP C  1 186 ? 11.045  -0.677  76.323  1.00 84.17  ?  719  ASP C CA   1 
ATOM   18652 C  C    . ASP C  1 186 ? 11.019  0.845   76.413  1.00 84.78  ?  719  ASP C C    1 
ATOM   18653 O  O    . ASP C  1 186 ? 10.839  1.424   77.487  1.00 88.48  ?  719  ASP C O    1 
ATOM   18654 C  CB   . ASP C  1 186 ? 9.748   -1.205  75.711  1.00 102.95 ?  719  ASP C CB   1 
ATOM   18655 C  CG   . ASP C  1 186 ? 9.714   -1.064  74.202  1.00 116.55 ?  719  ASP C CG   1 
ATOM   18656 O  OD1  . ASP C  1 186 ? 10.700  -0.557  73.626  1.00 120.27 ?  719  ASP C OD1  1 
ATOM   18657 O  OD2  . ASP C  1 186 ? 8.702   -1.467  73.592  1.00 110.09 ?  719  ASP C OD2  1 
ATOM   18658 H  H    . ASP C  1 186 ? 10.521  -1.430  78.065  1.00 90.59  ?  719  ASP C H    1 
ATOM   18659 H  HA   . ASP C  1 186 ? 11.768  -0.942  75.733  1.00 101.09 ?  719  ASP C HA   1 
ATOM   18660 H  HB2  . ASP C  1 186 ? 9.657   -2.147  75.927  1.00 123.63 ?  719  ASP C HB2  1 
ATOM   18661 H  HB3  . ASP C  1 186 ? 9.000   -0.707  76.076  1.00 123.63 ?  719  ASP C HB3  1 
ATOM   18662 N  N    . ASP C  1 187 ? 11.196  1.493   75.268  1.00 110.22 ?  720  ASP C N    1 
ATOM   18663 C  CA   . ASP C  1 187 ? 11.201  2.947   75.243  1.00 117.47 ?  720  ASP C CA   1 
ATOM   18664 C  C    . ASP C  1 187 ? 9.812   3.483   75.567  1.00 109.00 ?  720  ASP C C    1 
ATOM   18665 O  O    . ASP C  1 187 ? 8.796   2.907   75.167  1.00 87.81  ?  720  ASP C O    1 
ATOM   18666 C  CB   . ASP C  1 187 ? 11.668  3.452   73.879  1.00 131.17 ?  720  ASP C CB   1 
ATOM   18667 C  CG   . ASP C  1 187 ? 12.688  4.575   73.986  1.00 102.88 ?  720  ASP C CG   1 
ATOM   18668 O  OD1  . ASP C  1 187 ? 12.864  5.130   75.091  1.00 108.25 ?  720  ASP C OD1  1 
ATOM   18669 O  OD2  . ASP C  1 187 ? 13.322  4.899   72.959  1.00 90.82  ?  720  ASP C OD2  1 
ATOM   18670 H  H    . ASP C  1 187 ? 11.314  1.118   74.503  1.00 132.34 ?  720  ASP C H    1 
ATOM   18671 H  HA   . ASP C  1 187 ? 11.819  3.285   75.910  1.00 141.05 ?  720  ASP C HA   1 
ATOM   18672 H  HB2  . ASP C  1 187 ? 12.078  2.719   73.393  1.00 157.49 ?  720  ASP C HB2  1 
ATOM   18673 H  HB3  . ASP C  1 187 ? 10.902  3.788   73.387  1.00 157.49 ?  720  ASP C HB3  1 
ATOM   18674 N  N    . SER C  1 188 ? 9.774   4.594   76.298  1.00 113.07 ?  721  SER C N    1 
ATOM   18675 C  CA   . SER C  1 188 ? 8.534   5.254   76.682  1.00 109.93 ?  721  SER C CA   1 
ATOM   18676 C  C    . SER C  1 188 ? 8.574   6.704   76.224  1.00 114.44 ?  721  SER C C    1 
ATOM   18677 O  O    . SER C  1 188 ? 9.576   7.397   76.431  1.00 112.99 ?  721  SER C O    1 
ATOM   18678 C  CB   . SER C  1 188 ? 8.318   5.183   78.196  1.00 121.63 ?  721  SER C CB   1 
ATOM   18679 O  OG   . SER C  1 188 ? 9.308   5.923   78.888  1.00 110.67 ?  721  SER C OG   1 
ATOM   18680 H  H    . SER C  1 188 ? 10.477  4.995   76.591  1.00 135.76 ?  721  SER C H    1 
ATOM   18681 H  HA   . SER C  1 188 ? 7.786   4.817   76.246  1.00 132.00 ?  721  SER C HA   1 
ATOM   18682 H  HB2  . SER C  1 188 ? 7.445   5.550   78.408  1.00 146.04 ?  721  SER C HB2  1 
ATOM   18683 H  HB3  . SER C  1 188 ? 8.364   4.256   78.478  1.00 146.04 ?  721  SER C HB3  1 
ATOM   18684 H  HG   . SER C  1 188 ? 9.189   5.857   79.717  1.00 132.89 ?  721  SER C HG   1 
ATOM   18685 N  N    . ASN C  1 189 ? 7.484   7.157   75.603  1.00 138.23 ?  722  ASN C N    1 
ATOM   18686 C  CA   . ASN C  1 189 ? 7.356   8.542   75.154  1.00 137.07 ?  722  ASN C CA   1 
ATOM   18687 C  C    . ASN C  1 189 ? 7.101   9.519   76.291  1.00 122.11 ?  722  ASN C C    1 
ATOM   18688 O  O    . ASN C  1 189 ? 6.828   10.697  76.013  1.00 108.16 ?  722  ASN C O    1 
ATOM   18689 C  CB   . ASN C  1 189 ? 6.224   8.647   74.130  1.00 116.88 ?  722  ASN C CB   1 
ATOM   18690 C  CG   . ASN C  1 189 ? 6.521   7.889   72.853  1.00 147.88 ?  722  ASN C CG   1 
ATOM   18691 O  OD1  . ASN C  1 189 ? 7.663   7.843   72.395  1.00 145.86 ?  722  ASN C OD1  1 
ATOM   18692 N  ND2  . ASN C  1 189 ? 5.490   7.291   72.268  1.00 150.51 ?  722  ASN C ND2  1 
ATOM   18693 H  H    . ASN C  1 189 ? 6.795   6.674   75.429  1.00 165.95 ?  722  ASN C H    1 
ATOM   18694 H  HA   . ASN C  1 189 ? 8.186   8.802   74.725  1.00 164.57 ?  722  ASN C HA   1 
ATOM   18695 H  HB2  . ASN C  1 189 ? 5.414   8.280   74.516  1.00 140.34 ?  722  ASN C HB2  1 
ATOM   18696 H  HB3  . ASN C  1 189 ? 6.090   9.580   73.902  1.00 140.34 ?  722  ASN C HB3  1 
ATOM   18697 H  HD21 . ASN C  1 189 ? 5.606   6.848   71.541  1.00 180.70 ?  722  ASN C HD21 1 
ATOM   18698 H  HD22 . ASN C  1 189 ? 4.706   7.348   72.617  1.00 180.70 ?  722  ASN C HD22 1 
ATOM   18699 N  N    . ALA C  1 190 ? 7.173   9.089   77.552  1.00 134.65 ?  723  ALA C N    1 
ATOM   18700 C  CA   . ALA C  1 190 ? 6.938   10.012  78.657  1.00 114.35 ?  723  ALA C CA   1 
ATOM   18701 C  C    . ALA C  1 190 ? 8.037   11.063  78.745  1.00 123.10 ?  723  ALA C C    1 
ATOM   18702 O  O    . ALA C  1 190 ? 7.756   12.244  78.978  1.00 114.66 ?  723  ALA C O    1 
ATOM   18703 C  CB   . ALA C  1 190 ? 6.835   9.238   79.971  1.00 107.26 ?  723  ALA C CB   1 
ATOM   18704 H  H    . ALA C  1 190 ? 7.353   8.282   77.789  1.00 161.66 ?  723  ALA C H    1 
ATOM   18705 H  HA   . ALA C  1 190 ? 6.096   10.469  78.507  1.00 137.31 ?  723  ALA C HA   1 
ATOM   18706 H  HB1  . ALA C  1 190 ? 6.676   9.864   80.694  1.00 128.79 ?  723  ALA C HB1  1 
ATOM   18707 H  HB2  . ALA C  1 190 ? 6.098   8.610   79.910  1.00 128.79 ?  723  ALA C HB2  1 
ATOM   18708 H  HB3  . ALA C  1 190 ? 7.665   8.761   80.123  1.00 128.79 ?  723  ALA C HB3  1 
ATOM   18709 N  N    . ALA C  1 191 ? 9.292   10.658  78.552  1.00 116.13 ?  724  ALA C N    1 
ATOM   18710 C  CA   . ALA C  1 191 ? 10.413  11.584  78.626  1.00 114.93 ?  724  ALA C CA   1 
ATOM   18711 C  C    . ALA C  1 191 ? 10.729  12.257  77.299  1.00 134.54 ?  724  ALA C C    1 
ATOM   18712 O  O    . ALA C  1 191 ? 11.543  13.186  77.277  1.00 135.10 ?  724  ALA C O    1 
ATOM   18713 C  CB   . ALA C  1 191 ? 11.662  10.855  79.129  1.00 116.07 ?  724  ALA C CB   1 
ATOM   18714 H  H    . ALA C  1 191 ? 9.518   9.847   78.376  1.00 139.44 ?  724  ALA C H    1 
ATOM   18715 H  HA   . ALA C  1 191 ? 10.191  12.281  79.264  1.00 138.00 ?  724  ALA C HA   1 
ATOM   18716 H  HB1  . ALA C  1 191 ? 12.393  11.490  79.193  1.00 139.37 ?  724  ALA C HB1  1 
ATOM   18717 H  HB2  . ALA C  1 191 ? 11.477  10.475  80.002  1.00 139.37 ?  724  ALA C HB2  1 
ATOM   18718 H  HB3  . ALA C  1 191 ? 11.890  10.150  78.503  1.00 139.37 ?  724  ALA C HB3  1 
ATOM   18719 N  N    . LYS C  1 192 ? 10.111  11.825  76.197  1.00 162.54 ?  725  LYS C N    1 
ATOM   18720 C  CA   . LYS C  1 192 ? 10.423  12.439  74.912  1.00 170.37 ?  725  LYS C CA   1 
ATOM   18721 C  C    . LYS C  1 192 ? 9.937   13.880  74.868  1.00 163.58 ?  725  LYS C C    1 
ATOM   18722 O  O    . LYS C  1 192 ? 10.513  14.709  74.155  1.00 173.89 ?  725  LYS C O    1 
ATOM   18723 C  CB   . LYS C  1 192 ? 9.803   11.636  73.768  1.00 175.98 ?  725  LYS C CB   1 
ATOM   18724 C  CG   . LYS C  1 192 ? 10.267  12.080  72.381  1.00 182.69 ?  725  LYS C CG   1 
ATOM   18725 C  CD   . LYS C  1 192 ? 9.323   13.091  71.738  1.00 188.16 ?  725  LYS C CD   1 
ATOM   18726 C  CE   . LYS C  1 192 ? 8.063   12.433  71.200  1.00 177.96 ?  725  LYS C CE   1 
ATOM   18727 N  NZ   . LYS C  1 192 ? 7.126   13.429  70.611  1.00 176.86 ?  725  LYS C NZ   1 
ATOM   18728 H  H    . LYS C  1 192 ? 9.526   11.196  76.170  1.00 195.14 ?  725  LYS C H    1 
ATOM   18729 H  HA   . LYS C  1 192 ? 11.385  12.431  74.785  1.00 204.52 ?  725  LYS C HA   1 
ATOM   18730 H  HB2  . LYS C  1 192 ? 10.044  10.702  73.876  1.00 211.25 ?  725  LYS C HB2  1 
ATOM   18731 H  HB3  . LYS C  1 192 ? 8.839   11.735  73.804  1.00 211.25 ?  725  LYS C HB3  1 
ATOM   18732 H  HG2  . LYS C  1 192 ? 11.142  12.492  72.457  1.00 219.32 ?  725  LYS C HG2  1 
ATOM   18733 H  HG3  . LYS C  1 192 ? 10.316  11.304  71.800  1.00 219.32 ?  725  LYS C HG3  1 
ATOM   18734 H  HD2  . LYS C  1 192 ? 9.061   13.749  72.400  1.00 225.88 ?  725  LYS C HD2  1 
ATOM   18735 H  HD3  . LYS C  1 192 ? 9.776   13.526  70.999  1.00 225.88 ?  725  LYS C HD3  1 
ATOM   18736 H  HE2  . LYS C  1 192 ? 8.305   11.798  70.508  1.00 213.64 ?  725  LYS C HE2  1 
ATOM   18737 H  HE3  . LYS C  1 192 ? 7.606   11.977  71.924  1.00 213.64 ?  725  LYS C HE3  1 
ATOM   18738 H  HZ1  . LYS C  1 192 ? 6.387   13.021  70.329  1.00 212.32 ?  725  LYS C HZ1  1 
ATOM   18739 H  HZ2  . LYS C  1 192 ? 6.905   14.037  71.222  1.00 212.32 ?  725  LYS C HZ2  1 
ATOM   18740 H  HZ3  . LYS C  1 192 ? 7.511   13.839  69.921  1.00 212.32 ?  725  LYS C HZ3  1 
ATOM   18741 N  N    . ASP C  1 193 ? 8.884   14.195  75.626  1.00 137.42 ?  726  ASP C N    1 
ATOM   18742 C  CA   . ASP C  1 193 ? 8.433   15.577  75.726  1.00 131.35 ?  726  ASP C CA   1 
ATOM   18743 C  C    . ASP C  1 193 ? 9.492   16.461  76.371  1.00 131.76 ?  726  ASP C C    1 
ATOM   18744 O  O    . ASP C  1 193 ? 9.689   17.605  75.951  1.00 142.28 ?  726  ASP C O    1 
ATOM   18745 C  CB   . ASP C  1 193 ? 7.130   15.646  76.524  1.00 157.49 ?  726  ASP C CB   1 
ATOM   18746 C  CG   . ASP C  1 193 ? 5.915   15.277  75.696  1.00 164.41 ?  726  ASP C CG   1 
ATOM   18747 O  OD1  . ASP C  1 193 ? 5.958   15.448  74.460  1.00 173.86 ?  726  ASP C OD1  1 
ATOM   18748 O  OD2  . ASP C  1 193 ? 4.913   14.819  76.284  1.00 153.23 ?  726  ASP C OD2  1 
ATOM   18749 H  H    . ASP C  1 193 ? 8.422   13.633  76.085  1.00 164.99 ?  726  ASP C H    1 
ATOM   18750 H  HA   . ASP C  1 193 ? 8.262   15.912  74.832  1.00 157.71 ?  726  ASP C HA   1 
ATOM   18751 H  HB2  . ASP C  1 193 ? 7.184   15.029  77.271  1.00 189.07 ?  726  ASP C HB2  1 
ATOM   18752 H  HB3  . ASP C  1 193 ? 7.007   16.552  76.851  1.00 189.07 ?  726  ASP C HB3  1 
ATOM   18753 N  N    . LEU C  1 194 ? 10.209  15.938  77.367  1.00 134.60 ?  727  LEU C N    1 
ATOM   18754 C  CA   . LEU C  1 194 ? 11.224  16.716  78.069  1.00 116.06 ?  727  LEU C CA   1 
ATOM   18755 C  C    . LEU C  1 194 ? 12.593  16.640  77.417  1.00 122.81 ?  727  LEU C C    1 
ATOM   18756 O  O    . LEU C  1 194 ? 13.388  17.576  77.555  1.00 128.68 ?  727  LEU C O    1 
ATOM   18757 C  CB   . LEU C  1 194 ? 11.353  16.250  79.522  1.00 78.36  ?  727  LEU C CB   1 
ATOM   18758 C  CG   . LEU C  1 194 ? 10.320  16.797  80.506  1.00 102.62 ?  727  LEU C CG   1 
ATOM   18759 C  CD1  . LEU C  1 194 ? 8.901   16.468  80.054  1.00 110.61 ?  727  LEU C CD1  1 
ATOM   18760 C  CD2  . LEU C  1 194 ? 10.593  16.269  81.905  1.00 118.89 ?  727  LEU C CD2  1 
ATOM   18761 H  H    . LEU C  1 194 ? 10.125  15.132  77.654  1.00 161.60 ?  727  LEU C H    1 
ATOM   18762 H  HA   . LEU C  1 194 ? 10.936  17.643  78.071  1.00 139.35 ?  727  LEU C HA   1 
ATOM   18763 H  HB2  . LEU C  1 194 ? 11.276  15.283  79.535  1.00 93.63  ?  727  LEU C HB2  1 
ATOM   18764 H  HB3  . LEU C  1 194 ? 12.226  16.518  79.847  1.00 93.63  ?  727  LEU C HB3  1 
ATOM   18765 H  HG   . LEU C  1 194 ? 10.390  17.764  80.534  1.00 123.23 ?  727  LEU C HG   1 
ATOM   18766 H  HD11 . LEU C  1 194 ? 8.280   16.715  80.757  1.00 132.82 ?  727  LEU C HD11 1 
ATOM   18767 H  HD12 . LEU C  1 194 ? 8.702   16.968  79.247  1.00 132.82 ?  727  LEU C HD12 1 
ATOM   18768 H  HD13 . LEU C  1 194 ? 8.838   15.516  79.877  1.00 132.82 ?  727  LEU C HD13 1 
ATOM   18769 H  HD21 . LEU C  1 194 ? 9.798   16.387  82.447  1.00 142.75 ?  727  LEU C HD21 1 
ATOM   18770 H  HD22 . LEU C  1 194 ? 10.819  15.328  81.848  1.00 142.75 ?  727  LEU C HD22 1 
ATOM   18771 H  HD23 . LEU C  1 194 ? 11.332  16.765  82.290  1.00 142.75 ?  727  LEU C HD23 1 
ATOM   18772 N  N    . MET C  1 195 ? 12.890  15.551  76.709  1.00 107.45 ?  728  MET C N    1 
ATOM   18773 C  CA   . MET C  1 195 ? 14.145  15.471  75.977  1.00 135.43 ?  728  MET C CA   1 
ATOM   18774 C  C    . MET C  1 195 ? 14.174  16.396  74.766  1.00 141.78 ?  728  MET C C    1 
ATOM   18775 O  O    . MET C  1 195 ? 15.265  16.739  74.300  1.00 126.30 ?  728  MET C O    1 
ATOM   18776 C  CB   . MET C  1 195 ? 14.404  14.027  75.540  1.00 134.67 ?  728  MET C CB   1 
ATOM   18777 C  CG   . MET C  1 195 ? 14.696  13.082  76.699  1.00 114.15 ?  728  MET C CG   1 
ATOM   18778 S  SD   . MET C  1 195 ? 14.918  11.367  76.186  1.00 83.58  ?  728  MET C SD   1 
ATOM   18779 C  CE   . MET C  1 195 ? 16.508  11.457  75.366  1.00 105.64 ?  728  MET C CE   1 
ATOM   18780 H  H    . MET C  1 195 ? 12.388  14.856  76.640  1.00 129.02 ?  728  MET C H    1 
ATOM   18781 H  HA   . MET C  1 195 ? 14.864  15.733  76.573  1.00 162.59 ?  728  MET C HA   1 
ATOM   18782 H  HB2  . MET C  1 195 ? 13.619  13.695  75.077  1.00 161.68 ?  728  MET C HB2  1 
ATOM   18783 H  HB3  . MET C  1 195 ? 15.170  14.013  74.946  1.00 161.68 ?  728  MET C HB3  1 
ATOM   18784 H  HG2  . MET C  1 195 ? 15.511  13.369  77.139  1.00 137.06 ?  728  MET C HG2  1 
ATOM   18785 H  HG3  . MET C  1 195 ? 13.954  13.112  77.322  1.00 137.06 ?  728  MET C HG3  1 
ATOM   18786 H  HE1  . MET C  1 195 ? 16.728  10.583  75.007  1.00 126.85 ?  728  MET C HE1  1 
ATOM   18787 H  HE2  . MET C  1 195 ? 16.457  12.107  74.648  1.00 126.85 ?  728  MET C HE2  1 
ATOM   18788 H  HE3  . MET C  1 195 ? 17.180  11.728  76.011  1.00 126.85 ?  728  MET C HE3  1 
ATOM   18789 N  N    . ASP C  1 196 ? 13.015  16.804  74.240  1.00 150.54 ?  729  ASP C N    1 
ATOM   18790 C  CA   . ASP C  1 196 ? 13.026  17.801  73.172  1.00 164.05 ?  729  ASP C CA   1 
ATOM   18791 C  C    . ASP C  1 196 ? 13.392  19.188  73.697  1.00 153.60 ?  729  ASP C C    1 
ATOM   18792 O  O    . ASP C  1 196 ? 14.153  19.915  73.047  1.00 151.90 ?  729  ASP C O    1 
ATOM   18793 C  CB   . ASP C  1 196 ? 11.667  17.828  72.475  1.00 162.28 ?  729  ASP C CB   1 
ATOM   18794 C  CG   . ASP C  1 196 ? 11.355  16.528  71.757  1.00 169.13 ?  729  ASP C CG   1 
ATOM   18795 O  OD1  . ASP C  1 196 ? 12.306  15.823  71.357  1.00 179.60 ?  729  ASP C OD1  1 
ATOM   18796 O  OD2  . ASP C  1 196 ? 10.159  16.209  71.596  1.00 183.43 ?  729  ASP C OD2  1 
ATOM   18797 H  H    . ASP C  1 196 ? 12.236  16.528  74.476  1.00 180.73 ?  729  ASP C H    1 
ATOM   18798 H  HA   . ASP C  1 196 ? 13.699  17.550  72.520  1.00 196.95 ?  729  ASP C HA   1 
ATOM   18799 H  HB2  . ASP C  1 196 ? 10.974  17.980  73.137  1.00 194.82 ?  729  ASP C HB2  1 
ATOM   18800 H  HB3  . ASP C  1 196 ? 11.661  18.542  71.819  1.00 194.82 ?  729  ASP C HB3  1 
ATOM   18801 N  N    . LYS C  1 197 ? 12.867  19.581  74.863  1.00 122.54 ?  730  LYS C N    1 
ATOM   18802 C  CA   . LYS C  1 197 ? 13.314  20.832  75.477  1.00 108.58 ?  730  LYS C CA   1 
ATOM   18803 C  C    . LYS C  1 197 ? 14.827  20.851  75.656  1.00 102.55 ?  730  LYS C C    1 
ATOM   18804 O  O    . LYS C  1 197 ? 15.463  21.900  75.515  1.00 130.87 ?  730  LYS C O    1 
ATOM   18805 C  CB   . LYS C  1 197 ? 12.607  21.102  76.809  1.00 130.00 ?  730  LYS C CB   1 
ATOM   18806 C  CG   . LYS C  1 197 ? 11.103  21.403  76.729  1.00 133.75 ?  730  LYS C CG   1 
ATOM   18807 C  CD   . LYS C  1 197 ? 10.209  20.236  76.394  1.00 157.69 ?  730  LYS C CD   1 
ATOM   18808 C  CE   . LYS C  1 197 ? 8.756   20.701  76.311  1.00 128.61 ?  730  LYS C CE   1 
ATOM   18809 N  NZ   . LYS C  1 197 ? 7.817   19.633  75.870  1.00 144.14 ?  730  LYS C NZ   1 
ATOM   18810 H  H    . LYS C  1 197 ? 12.266  19.153  75.306  1.00 147.13 ?  730  LYS C H    1 
ATOM   18811 H  HA   . LYS C  1 197 ? 13.065  21.556  74.882  1.00 130.38 ?  730  LYS C HA   1 
ATOM   18812 H  HB2  . LYS C  1 197 ? 12.712  20.319  77.372  1.00 156.09 ?  730  LYS C HB2  1 
ATOM   18813 H  HB3  . LYS C  1 197 ? 13.029  21.870  77.226  1.00 156.09 ?  730  LYS C HB3  1 
ATOM   18814 H  HG2  . LYS C  1 197 ? 10.815  21.745  77.590  1.00 160.58 ?  730  LYS C HG2  1 
ATOM   18815 H  HG3  . LYS C  1 197 ? 10.964  22.074  76.043  1.00 160.58 ?  730  LYS C HG3  1 
ATOM   18816 H  HD2  . LYS C  1 197 ? 10.466  19.862  75.537  1.00 189.31 ?  730  LYS C HD2  1 
ATOM   18817 H  HD3  . LYS C  1 197 ? 10.280  19.560  77.086  1.00 189.31 ?  730  LYS C HD3  1 
ATOM   18818 H  HE2  . LYS C  1 197 ? 8.472   21.002  77.189  1.00 154.42 ?  730  LYS C HE2  1 
ATOM   18819 H  HE3  . LYS C  1 197 ? 8.696   21.430  75.675  1.00 154.42 ?  730  LYS C HE3  1 
ATOM   18820 H  HZ1  . LYS C  1 197 ? 8.048   19.339  75.063  1.00 173.05 ?  730  LYS C HZ1  1 
ATOM   18821 H  HZ2  . LYS C  1 197 ? 7.839   18.952  76.443  1.00 173.05 ?  730  LYS C HZ2  1 
ATOM   18822 H  HZ3  . LYS C  1 197 ? 6.987   19.954  75.834  1.00 173.05 ?  730  LYS C HZ3  1 
ATOM   18823 N  N    . VAL C  1 198 ? 15.420  19.696  75.951  1.00 104.57 ?  731  VAL C N    1 
ATOM   18824 C  CA   . VAL C  1 198 ? 16.863  19.616  76.148  1.00 99.15  ?  731  VAL C CA   1 
ATOM   18825 C  C    . VAL C  1 198 ? 17.585  19.668  74.809  1.00 136.70 ?  731  VAL C C    1 
ATOM   18826 O  O    . VAL C  1 198 ? 18.591  20.372  74.661  1.00 127.42 ?  731  VAL C O    1 
ATOM   18827 C  CB   . VAL C  1 198 ? 17.222  18.348  76.944  1.00 125.56 ?  731  VAL C CB   1 
ATOM   18828 C  CG1  . VAL C  1 198 ? 18.733  18.210  77.071  1.00 136.56 ?  731  VAL C CG1  1 
ATOM   18829 C  CG2  . VAL C  1 198 ? 16.573  18.390  78.320  1.00 102.20 ?  731  VAL C CG2  1 
ATOM   18830 H  H    . VAL C  1 198 ? 15.009  18.946  76.043  1.00 125.56 ?  731  VAL C H    1 
ATOM   18831 H  HA   . VAL C  1 198 ? 17.149  20.381  76.671  1.00 119.06 ?  731  VAL C HA   1 
ATOM   18832 H  HB   . VAL C  1 198 ? 16.887  17.571  76.471  1.00 150.76 ?  731  VAL C HB   1 
ATOM   18833 H  HG11 . VAL C  1 198 ? 18.933  17.540  77.743  1.00 163.95 ?  731  VAL C HG11 1 
ATOM   18834 H  HG12 . VAL C  1 198 ? 19.098  17.938  76.214  1.00 163.95 ?  731  VAL C HG12 1 
ATOM   18835 H  HG13 . VAL C  1 198 ? 19.107  19.065  77.334  1.00 163.95 ?  731  VAL C HG13 1 
ATOM   18836 H  HG21 . VAL C  1 198 ? 16.848  17.607  78.823  1.00 122.72 ?  731  VAL C HG21 1 
ATOM   18837 H  HG22 . VAL C  1 198 ? 16.858  19.195  78.780  1.00 122.72 ?  731  VAL C HG22 1 
ATOM   18838 H  HG23 . VAL C  1 198 ? 15.609  18.393  78.214  1.00 122.72 ?  731  VAL C HG23 1 
ATOM   18839 N  N    . LYS C  1 199 ? 17.093  18.923  73.817  1.00 157.82 ?  732  LYS C N    1 
ATOM   18840 C  CA   . LYS C  1 199 ? 17.746  18.900  72.513  1.00 138.34 ?  732  LYS C CA   1 
ATOM   18841 C  C    . LYS C  1 199 ? 17.872  20.311  71.947  1.00 123.72 ?  732  LYS C C    1 
ATOM   18842 O  O    . LYS C  1 199 ? 18.909  20.670  71.377  1.00 118.28 ?  732  LYS C O    1 
ATOM   18843 C  CB   . LYS C  1 199 ? 16.945  17.999  71.571  1.00 133.41 ?  732  LYS C CB   1 
ATOM   18844 C  CG   . LYS C  1 199 ? 17.498  17.862  70.170  1.00 139.73 ?  732  LYS C CG   1 
ATOM   18845 C  CD   . LYS C  1 199 ? 18.692  16.930  70.142  1.00 134.03 ?  732  LYS C CD   1 
ATOM   18846 C  CE   . LYS C  1 199 ? 19.255  16.815  68.741  1.00 124.30 ?  732  LYS C CE   1 
ATOM   18847 N  NZ   . LYS C  1 199 ? 19.745  18.120  68.218  1.00 137.92 ?  732  LYS C NZ   1 
ATOM   18848 H  H    . LYS C  1 199 ? 16.392  18.429  73.874  1.00 189.46 ?  732  LYS C H    1 
ATOM   18849 H  HA   . LYS C  1 199 ? 18.641  18.534  72.595  1.00 166.09 ?  732  LYS C HA   1 
ATOM   18850 H  HB2  . LYS C  1 199 ? 16.912  17.110  71.956  1.00 160.18 ?  732  LYS C HB2  1 
ATOM   18851 H  HB3  . LYS C  1 199 ? 16.049  18.361  71.493  1.00 160.18 ?  732  LYS C HB3  1 
ATOM   18852 H  HG2  . LYS C  1 199 ? 16.812  17.499  69.587  1.00 167.75 ?  732  LYS C HG2  1 
ATOM   18853 H  HG3  . LYS C  1 199 ? 17.780  18.732  69.848  1.00 167.75 ?  732  LYS C HG3  1 
ATOM   18854 H  HD2  . LYS C  1 199 ? 19.386  17.276  70.725  1.00 160.91 ?  732  LYS C HD2  1 
ATOM   18855 H  HD3  . LYS C  1 199 ? 18.421  16.047  70.438  1.00 160.91 ?  732  LYS C HD3  1 
ATOM   18856 H  HE2  . LYS C  1 199 ? 20.001  16.195  68.748  1.00 149.24 ?  732  LYS C HE2  1 
ATOM   18857 H  HE3  . LYS C  1 199 ? 18.561  16.493  68.145  1.00 149.24 ?  732  LYS C HE3  1 
ATOM   18858 H  HZ1  . LYS C  1 199 ? 19.070  18.697  68.162  1.00 165.58 ?  732  LYS C HZ1  1 
ATOM   18859 H  HZ2  . LYS C  1 199 ? 20.365  18.452  68.763  1.00 165.58 ?  732  LYS C HZ2  1 
ATOM   18860 H  HZ3  . LYS C  1 199 ? 20.099  18.010  67.409  1.00 165.58 ?  732  LYS C HZ3  1 
ATOM   18861 N  N    . LYS C  1 200 ? 16.827  21.126  72.099  1.00 111.06 ?  733  LYS C N    1 
ATOM   18862 C  CA   . LYS C  1 200 ? 16.865  22.501  71.608  1.00 107.04 ?  733  LYS C CA   1 
ATOM   18863 C  C    . LYS C  1 200 ? 17.837  23.349  72.422  1.00 106.29 ?  733  LYS C C    1 
ATOM   18864 O  O    . LYS C  1 200 ? 18.418  24.307  71.901  1.00 124.11 ?  733  LYS C O    1 
ATOM   18865 C  CB   . LYS C  1 200 ? 15.463  23.111  71.640  1.00 115.71 ?  733  LYS C CB   1 
ATOM   18866 C  CG   . LYS C  1 200 ? 14.435  22.333  70.826  1.00 127.10 ?  733  LYS C CG   1 
ATOM   18867 C  CD   . LYS C  1 200 ? 14.742  22.363  69.332  1.00 143.55 ?  733  LYS C CD   1 
ATOM   18868 C  CE   . LYS C  1 200 ? 13.880  21.370  68.564  1.00 153.50 ?  733  LYS C CE   1 
ATOM   18869 N  NZ   . LYS C  1 200 ? 14.162  19.960  68.958  1.00 149.28 ?  733  LYS C NZ   1 
ATOM   18870 H  H    . LYS C  1 200 ? 16.087  20.908  72.480  1.00 133.35 ?  733  LYS C H    1 
ATOM   18871 H  HA   . LYS C  1 200 ? 17.164  22.502  70.685  1.00 128.53 ?  733  LYS C HA   1 
ATOM   18872 H  HB2  . LYS C  1 200 ? 15.155  23.135  72.560  1.00 138.94 ?  733  LYS C HB2  1 
ATOM   18873 H  HB3  . LYS C  1 200 ? 15.506  24.010  71.281  1.00 138.94 ?  733  LYS C HB3  1 
ATOM   18874 H  HG2  . LYS C  1 200 ? 14.433  21.407  71.116  1.00 152.61 ?  733  LYS C HG2  1 
ATOM   18875 H  HG3  . LYS C  1 200 ? 13.558  22.725  70.962  1.00 152.61 ?  733  LYS C HG3  1 
ATOM   18876 H  HD2  . LYS C  1 200 ? 14.565  23.251  68.986  1.00 172.34 ?  733  LYS C HD2  1 
ATOM   18877 H  HD3  . LYS C  1 200 ? 15.673  22.131  69.191  1.00 172.34 ?  733  LYS C HD3  1 
ATOM   18878 H  HE2  . LYS C  1 200 ? 12.945  21.554  68.745  1.00 184.28 ?  733  LYS C HE2  1 
ATOM   18879 H  HE3  . LYS C  1 200 ? 14.059  21.461  67.615  1.00 184.28 ?  733  LYS C HE3  1 
ATOM   18880 H  HZ1  . LYS C  1 200 ? 13.698  19.402  68.444  1.00 179.21 ?  733  LYS C HZ1  1 
ATOM   18881 H  HZ2  . LYS C  1 200 ? 15.030  19.785  68.864  1.00 179.21 ?  733  LYS C HZ2  1 
ATOM   18882 H  HZ3  . LYS C  1 200 ? 13.932  19.830  69.808  1.00 179.21 ?  733  LYS C HZ3  1 
ATOM   18883 N  N    . LYS C  1 201 ? 18.014  23.008  73.700  1.00 102.96 ?  734  LYS C N    1 
ATOM   18884 C  CA   . LYS C  1 201 ? 18.948  23.691  74.589  1.00 87.84  ?  734  LYS C CA   1 
ATOM   18885 C  C    . LYS C  1 201 ? 20.407  23.415  74.251  1.00 103.86 ?  734  LYS C C    1 
ATOM   18886 O  O    . LYS C  1 201 ? 21.271  24.197  74.655  1.00 118.98 ?  734  LYS C O    1 
ATOM   18887 C  CB   . LYS C  1 201 ? 18.687  23.294  76.043  1.00 118.72 ?  734  LYS C CB   1 
ATOM   18888 C  CG   . LYS C  1 201 ? 17.464  23.947  76.659  1.00 116.47 ?  734  LYS C CG   1 
ATOM   18889 C  CD   . LYS C  1 201 ? 17.332  23.586  78.129  1.00 82.57  ?  734  LYS C CD   1 
ATOM   18890 C  CE   . LYS C  1 201 ? 16.051  24.142  78.724  1.00 124.86 ?  734  LYS C CE   1 
ATOM   18891 N  NZ   . LYS C  1 201 ? 15.883  23.750  80.151  1.00 154.19 ?  734  LYS C NZ   1 
ATOM   18892 H  H    . LYS C  1 201 ? 17.592  22.366  74.086  1.00 123.63 ?  734  LYS C H    1 
ATOM   18893 H  HA   . LYS C  1 201 ? 18.796  24.644  74.497  1.00 105.49 ?  734  LYS C HA   1 
ATOM   18894 H  HB2  . LYS C  1 201 ? 18.560  22.334  76.083  1.00 142.55 ?  734  LYS C HB2  1 
ATOM   18895 H  HB3  . LYS C  1 201 ? 19.456  23.550  76.576  1.00 142.55 ?  734  LYS C HB3  1 
ATOM   18896 H  HG2  . LYS C  1 201 ? 17.542  24.911  76.586  1.00 139.85 ?  734  LYS C HG2  1 
ATOM   18897 H  HG3  . LYS C  1 201 ? 16.668  23.642  76.196  1.00 139.85 ?  734  LYS C HG3  1 
ATOM   18898 H  HD2  . LYS C  1 201 ? 17.318  22.620  78.222  1.00 98.67  ?  734  LYS C HD2  1 
ATOM   18899 H  HD3  . LYS C  1 201 ? 18.083  23.955  78.619  1.00 98.67  ?  734  LYS C HD3  1 
ATOM   18900 H  HE2  . LYS C  1 201 ? 16.071  25.111  78.677  1.00 149.91 ?  734  LYS C HE2  1 
ATOM   18901 H  HE3  . LYS C  1 201 ? 15.292  23.801  78.226  1.00 149.91 ?  734  LYS C HE3  1 
ATOM   18902 H  HZ1  . LYS C  1 201 ? 15.105  24.051  80.460  1.00 185.11 ?  734  LYS C HZ1  1 
ATOM   18903 H  HZ2  . LYS C  1 201 ? 15.901  22.864  80.228  1.00 185.11 ?  734  LYS C HZ2  1 
ATOM   18904 H  HZ3  . LYS C  1 201 ? 16.542  24.096  80.641  1.00 185.11 ?  734  LYS C HZ3  1 
ATOM   18905 N  N    . LEU C  1 202 ? 20.704  22.335  73.526  1.00 107.43 ?  735  LEU C N    1 
ATOM   18906 C  CA   . LEU C  1 202 ? 22.083  22.003  73.178  1.00 97.77  ?  735  LEU C CA   1 
ATOM   18907 C  C    . LEU C  1 202 ? 22.580  22.737  71.935  1.00 104.69 ?  735  LEU C C    1 
ATOM   18908 O  O    . LEU C  1 202 ? 23.793  22.908  71.777  1.00 94.20  ?  735  LEU C O    1 
ATOM   18909 C  CB   . LEU C  1 202 ? 22.202  20.491  72.962  1.00 99.16  ?  735  LEU C CB   1 
ATOM   18910 C  CG   . LEU C  1 202 ? 21.989  19.621  74.206  1.00 87.42  ?  735  LEU C CG   1 
ATOM   18911 C  CD1  . LEU C  1 202 ? 21.940  18.145  73.837  1.00 88.04  ?  735  LEU C CD1  1 
ATOM   18912 C  CD2  . LEU C  1 202 ? 23.077  19.873  75.239  1.00 74.98  ?  735  LEU C CD2  1 
ATOM   18913 H  H    . LEU C  1 202 ? 20.123  21.777  73.224  1.00 129.00 ?  735  LEU C H    1 
ATOM   18914 H  HA   . LEU C  1 202 ? 22.662  22.257  73.914  1.00 117.41 ?  735  LEU C HA   1 
ATOM   18915 H  HB2  . LEU C  1 202 ? 21.537  20.225  72.307  1.00 119.07 ?  735  LEU C HB2  1 
ATOM   18916 H  HB3  . LEU C  1 202 ? 23.092  20.301  72.626  1.00 119.07 ?  735  LEU C HB3  1 
ATOM   18917 H  HG   . LEU C  1 202 ? 21.136  19.860  74.602  1.00 104.99 ?  735  LEU C HG   1 
ATOM   18918 H  HD11 . LEU C  1 202 ? 21.810  17.622  74.643  1.00 105.73 ?  735  LEU C HD11 1 
ATOM   18919 H  HD12 . LEU C  1 202 ? 21.203  17.997  73.224  1.00 105.73 ?  735  LEU C HD12 1 
ATOM   18920 H  HD13 . LEU C  1 202 ? 22.777  17.898  73.414  1.00 105.73 ?  735  LEU C HD13 1 
ATOM   18921 H  HD21 . LEU C  1 202 ? 23.000  19.212  75.945  1.00 90.06  ?  735  LEU C HD21 1 
ATOM   18922 H  HD22 . LEU C  1 202 ? 23.943  19.799  74.809  1.00 90.06  ?  735  LEU C HD22 1 
ATOM   18923 H  HD23 . LEU C  1 202 ? 22.964  20.764  75.605  1.00 90.06  ?  735  LEU C HD23 1 
ATOM   18924 N  N    . LYS C  1 203 ? 21.678  23.158  71.054  1.00 111.23 ?  736  LYS C N    1 
ATOM   18925 C  CA   . LYS C  1 203 ? 22.069  23.828  69.814  1.00 108.05 ?  736  LYS C CA   1 
ATOM   18926 C  C    . LYS C  1 203 ? 22.929  25.075  70.036  1.00 101.99 ?  736  LYS C C    1 
ATOM   18927 O  O    . LYS C  1 203 ? 23.985  25.192  69.391  1.00 101.25 ?  736  LYS C O    1 
ATOM   18928 C  CB   . LYS C  1 203 ? 20.798  24.161  69.024  1.00 121.99 ?  736  LYS C CB   1 
ATOM   18929 C  CG   . LYS C  1 203 ? 20.166  22.956  68.325  1.00 129.20 ?  736  LYS C CG   1 
ATOM   18930 C  CD   . LYS C  1 203 ? 18.967  23.358  67.470  1.00 151.22 ?  736  LYS C CD   1 
ATOM   18931 C  CE   . LYS C  1 203 ? 18.310  22.147  66.816  1.00 153.82 ?  736  LYS C CE   1 
ATOM   18932 N  NZ   . LYS C  1 203 ? 17.140  22.526  65.972  1.00 160.31 ?  736  LYS C NZ   1 
ATOM   18933 H  H    . LYS C  1 203 ? 20.828  23.068  71.148  1.00 133.56 ?  736  LYS C H    1 
ATOM   18934 H  HA   . LYS C  1 203 ? 22.613  23.208  69.303  1.00 129.74 ?  736  LYS C HA   1 
ATOM   18935 H  HB2  . LYS C  1 203 ? 20.139  24.527  69.635  1.00 146.47 ?  736  LYS C HB2  1 
ATOM   18936 H  HB3  . LYS C  1 203 ? 21.018  24.815  68.342  1.00 146.47 ?  736  LYS C HB3  1 
ATOM   18937 H  HG2  . LYS C  1 203 ? 20.824  22.540  67.748  1.00 155.13 ?  736  LYS C HG2  1 
ATOM   18938 H  HG3  . LYS C  1 203 ? 19.862  22.322  68.994  1.00 155.13 ?  736  LYS C HG3  1 
ATOM   18939 H  HD2  . LYS C  1 203 ? 18.307  23.797  68.029  1.00 181.54 ?  736  LYS C HD2  1 
ATOM   18940 H  HD3  . LYS C  1 203 ? 19.261  23.960  66.769  1.00 181.54 ?  736  LYS C HD3  1 
ATOM   18941 H  HE2  . LYS C  1 203 ? 18.958  21.700  66.250  1.00 184.66 ?  736  LYS C HE2  1 
ATOM   18942 H  HE3  . LYS C  1 203 ? 18.000  21.541  67.507  1.00 184.66 ?  736  LYS C HE3  1 
ATOM   18943 H  HZ1  . LYS C  1 203 ? 16.772  21.798  65.617  1.00 192.45 ?  736  LYS C HZ1  1 
ATOM   18944 H  HZ2  . LYS C  1 203 ? 16.531  22.945  66.467  1.00 192.45 ?  736  LYS C HZ2  1 
ATOM   18945 H  HZ3  . LYS C  1 203 ? 17.401  23.067  65.316  1.00 192.45 ?  736  LYS C HZ3  1 
ATOM   18946 N  N    . PRO C  1 204 ? 22.567  26.015  70.920  1.00 90.64  ?  737  PRO C N    1 
ATOM   18947 C  CA   . PRO C  1 204 ? 23.401  27.226  71.132  1.00 108.37 ?  737  PRO C CA   1 
ATOM   18948 C  C    . PRO C  1 204 ? 24.817  26.979  71.654  1.00 98.83  ?  737  PRO C C    1 
ATOM   18949 O  O    . PRO C  1 204 ? 25.722  27.768  71.354  1.00 97.02  ?  737  PRO C O    1 
ATOM   18950 C  CB   . PRO C  1 204 ? 22.570  28.046  72.133  1.00 108.78 ?  737  PRO C CB   1 
ATOM   18951 C  CG   . PRO C  1 204 ? 21.617  27.074  72.750  1.00 109.39 ?  737  PRO C CG   1 
ATOM   18952 C  CD   . PRO C  1 204 ? 21.312  26.074  71.687  1.00 83.68  ?  737  PRO C CD   1 
ATOM   18953 H  HA   . PRO C  1 204 ? 23.474  27.695  70.286  1.00 130.13 ?  737  PRO C HA   1 
ATOM   18954 H  HB2  . PRO C  1 204 ? 23.153  28.432  72.805  1.00 130.62 ?  737  PRO C HB2  1 
ATOM   18955 H  HB3  . PRO C  1 204 ? 22.092  28.748  71.665  1.00 130.62 ?  737  PRO C HB3  1 
ATOM   18956 H  HG2  . PRO C  1 204 ? 22.035  26.647  73.514  1.00 131.35 ?  737  PRO C HG2  1 
ATOM   18957 H  HG3  . PRO C  1 204 ? 20.812  27.537  73.028  1.00 131.35 ?  737  PRO C HG3  1 
ATOM   18958 H  HD2  . PRO C  1 204 ? 21.102  25.210  72.075  1.00 100.50 ?  737  PRO C HD2  1 
ATOM   18959 H  HD3  . PRO C  1 204 ? 20.578  26.374  71.129  1.00 100.50 ?  737  PRO C HD3  1 
ATOM   18960 N  N    . LEU C  1 205 ? 25.029  25.917  72.427  1.00 98.34  ?  738  LEU C N    1 
ATOM   18961 C  CA   . LEU C  1 205 ? 26.350  25.564  72.956  1.00 92.57  ?  738  LEU C CA   1 
ATOM   18962 C  C    . LEU C  1 205 ? 27.358  25.328  71.837  1.00 89.73  ?  738  LEU C C    1 
ATOM   18963 O  O    . LEU C  1 205 ? 28.549  25.621  71.991  1.00 113.54 ?  738  LEU C O    1 
ATOM   18964 C  CB   . LEU C  1 205 ? 26.248  24.348  73.872  1.00 71.57  ?  738  LEU C CB   1 
ATOM   18965 C  CG   . LEU C  1 205 ? 25.392  24.631  75.110  1.00 73.73  ?  738  LEU C CG   1 
ATOM   18966 C  CD1  . LEU C  1 205 ? 23.925  24.439  74.834  1.00 93.69  ?  738  LEU C CD1  1 
ATOM   18967 C  CD2  . LEU C  1 205 ? 25.811  23.759  76.260  1.00 72.39  ?  738  LEU C CD2  1 
ATOM   18968 H  H    . LEU C  1 205 ? 24.412  25.369  72.668  1.00 118.10 ?  738  LEU C H    1 
ATOM   18969 H  HA   . LEU C  1 205 ? 26.679  26.300  73.494  1.00 111.16 ?  738  LEU C HA   1 
ATOM   18970 H  HB2  . LEU C  1 205 ? 25.843  23.615  73.384  1.00 85.48  ?  738  LEU C HB2  1 
ATOM   18971 H  HB3  . LEU C  1 205 ? 27.137  24.098  74.168  1.00 85.48  ?  738  LEU C HB3  1 
ATOM   18972 H  HG   . LEU C  1 205 ? 25.528  25.559  75.355  1.00 88.07  ?  738  LEU C HG   1 
ATOM   18973 H  HD11 . LEU C  1 205 ? 23.542  23.884  75.531  1.00 112.51 ?  738  LEU C HD11 1 
ATOM   18974 H  HD12 . LEU C  1 205 ? 23.490  25.305  74.824  1.00 112.51 ?  738  LEU C HD12 1 
ATOM   18975 H  HD13 . LEU C  1 205 ? 23.820  24.006  73.972  1.00 112.51 ?  738  LEU C HD13 1 
ATOM   18976 H  HD21 . LEU C  1 205 ? 25.440  24.119  77.081  1.00 86.46  ?  738  LEU C HD21 1 
ATOM   18977 H  HD22 . LEU C  1 205 ? 25.477  22.860  76.112  1.00 86.46  ?  738  LEU C HD22 1 
ATOM   18978 H  HD23 . LEU C  1 205 ? 26.779  23.748  76.311  1.00 86.46  ?  738  LEU C HD23 1 
ATOM   18979 N  N    . LEU C  1 206 ? 26.890  24.795  70.720  1.00 86.52  ?  739  LEU C N    1 
ATOM   18980 C  CA   . LEU C  1 206 ? 27.680  24.424  69.553  1.00 68.27  ?  739  LEU C CA   1 
ATOM   18981 C  C    . LEU C  1 206 ? 27.922  25.604  68.617  1.00 84.47  ?  739  LEU C C    1 
ATOM   18982 O  O    . LEU C  1 206 ? 28.910  25.594  67.876  1.00 107.57 ?  739  LEU C O    1 
ATOM   18983 C  CB   . LEU C  1 206 ? 27.004  23.288  68.784  1.00 66.17  ?  739  LEU C CB   1 
ATOM   18984 C  CG   . LEU C  1 206 ? 27.176  21.885  69.368  1.00 63.48  ?  739  LEU C CG   1 
ATOM   18985 C  CD1  . LEU C  1 206 ? 26.375  20.876  68.568  1.00 62.01  ?  739  LEU C CD1  1 
ATOM   18986 C  CD2  . LEU C  1 206 ? 28.644  21.487  69.406  1.00 69.38  ?  739  LEU C CD2  1 
ATOM   18987 H  H    . LEU C  1 206 ? 26.056  24.624  70.599  1.00 103.90 ?  739  LEU C H    1 
ATOM   18988 H  HA   . LEU C  1 206 ? 28.541  24.103  69.865  1.00 81.51  ?  739  LEU C HA   1 
ATOM   18989 H  HB2  . LEU C  1 206 ? 26.052  23.470  68.750  1.00 78.99  ?  739  LEU C HB2  1 
ATOM   18990 H  HB3  . LEU C  1 206 ? 27.371  23.272  67.886  1.00 78.99  ?  739  LEU C HB3  1 
ATOM   18991 H  HG   . LEU C  1 206 ? 26.844  21.884  70.280  1.00 75.76  ?  739  LEU C HG   1 
ATOM   18992 H  HD11 . LEU C  1 206 ? 25.982  20.231  69.175  1.00 74.00  ?  739  LEU C HD11 1 
ATOM   18993 H  HD12 . LEU C  1 206 ? 25.677  21.342  68.082  1.00 74.00  ?  739  LEU C HD12 1 
ATOM   18994 H  HD13 . LEU C  1 206 ? 26.967  20.426  67.945  1.00 74.00  ?  739  LEU C HD13 1 
ATOM   18995 H  HD21 . LEU C  1 206 ? 28.709  20.534  69.574  1.00 83.34  ?  739  LEU C HD21 1 
ATOM   18996 H  HD22 . LEU C  1 206 ? 29.052  21.702  68.553  1.00 83.34  ?  739  LEU C HD22 1 
ATOM   18997 H  HD23 . LEU C  1 206 ? 29.086  21.978  70.117  1.00 83.34  ?  739  LEU C HD23 1 
ATOM   18998 N  N    . ARG C  1 207 ? 27.056  26.612  68.615  1.00 78.70  ?  740  ARG C N    1 
ATOM   18999 C  CA   . ARG C  1 207 ? 27.153  27.703  67.658  1.00 95.04  ?  740  ARG C CA   1 
ATOM   19000 C  C    . ARG C  1 207 ? 27.994  28.867  68.180  1.00 89.62  ?  740  ARG C C    1 
ATOM   19001 O  O    . ARG C  1 207 ? 28.072  29.129  69.383  1.00 97.60  ?  740  ARG C O    1 
ATOM   19002 C  CB   . ARG C  1 207 ? 25.745  28.252  67.425  1.00 119.80 ?  740  ARG C CB   1 
ATOM   19003 C  CG   . ARG C  1 207 ? 24.712  27.240  66.994  1.00 138.17 ?  740  ARG C CG   1 
ATOM   19004 C  CD   . ARG C  1 207 ? 23.334  27.887  67.012  1.00 146.89 ?  740  ARG C CD   1 
ATOM   19005 N  NE   . ARG C  1 207 ? 22.283  26.977  66.576  1.00 152.86 ?  740  ARG C NE   1 
ATOM   19006 C  CZ   . ARG C  1 207 ? 21.956  26.744  65.314  1.00 161.67 ?  740  ARG C CZ   1 
ATOM   19007 N  NH1  . ARG C  1 207 ? 22.580  27.344  64.315  1.00 166.49 ?  740  ARG C NH1  1 
ATOM   19008 N  NH2  . ARG C  1 207 ? 20.978  25.883  65.049  1.00 169.46 ?  740  ARG C NH2  1 
ATOM   19009 H  H    . ARG C  1 207 ? 26.399  26.686  69.163  1.00 94.53  ?  740  ARG C H    1 
ATOM   19010 H  HA   . ARG C  1 207 ? 27.567  27.370  66.846  1.00 114.13 ?  740  ARG C HA   1 
ATOM   19011 H  HB2  . ARG C  1 207 ? 25.432  28.648  68.253  1.00 143.84 ?  740  ARG C HB2  1 
ATOM   19012 H  HB3  . ARG C  1 207 ? 25.793  28.928  66.731  1.00 143.84 ?  740  ARG C HB3  1 
ATOM   19013 H  HG2  . ARG C  1 207 ? 24.904  26.937  66.093  1.00 165.88 ?  740  ARG C HG2  1 
ATOM   19014 H  HG3  . ARG C  1 207 ? 24.714  26.487  67.605  1.00 165.88 ?  740  ARG C HG3  1 
ATOM   19015 H  HD2  . ARG C  1 207 ? 23.129  28.171  67.917  1.00 176.35 ?  740  ARG C HD2  1 
ATOM   19016 H  HD3  . ARG C  1 207 ? 23.335  28.652  66.417  1.00 176.35 ?  740  ARG C HD3  1 
ATOM   19017 H  HE   . ARG C  1 207 ? 21.841  26.560  67.185  1.00 183.52 ?  740  ARG C HE   1 
ATOM   19018 H  HH11 . ARG C  1 207 ? 23.215  27.901  64.477  1.00 199.87 ?  740  ARG C HH11 1 
ATOM   19019 H  HH12 . ARG C  1 207 ? 22.351  27.178  63.503  1.00 199.87 ?  740  ARG C HH12 1 
ATOM   19020 H  HH21 . ARG C  1 207 ? 20.567  25.486  65.693  1.00 203.44 ?  740  ARG C HH21 1 
ATOM   19021 H  HH22 . ARG C  1 207 ? 20.755  25.722  64.234  1.00 203.44 ?  740  ARG C HH22 1 
ATOM   19022 N  N    . GLU C  1 208 ? 28.633  29.554  67.223  1.00 91.32  ?  741  GLU C N    1 
ATOM   19023 C  CA   . GLU C  1 208 ? 29.674  30.572  67.384  1.00 83.42  ?  741  GLU C CA   1 
ATOM   19024 C  C    . GLU C  1 208 ? 30.292  30.672  68.778  1.00 100.04 ?  741  GLU C C    1 
ATOM   19025 O  O    . GLU C  1 208 ? 30.704  29.657  69.348  1.00 111.02 ?  741  GLU C O    1 
ATOM   19026 C  CB   . GLU C  1 208 ? 29.118  31.936  66.945  1.00 95.69  ?  741  GLU C CB   1 
ATOM   19027 C  CG   . GLU C  1 208 ? 30.191  32.991  66.608  1.00 127.81 ?  741  GLU C CG   1 
ATOM   19028 C  CD   . GLU C  1 208 ? 31.033  32.617  65.398  1.00 99.40  ?  741  GLU C CD   1 
ATOM   19029 O  OE1  . GLU C  1 208 ? 30.602  31.744  64.617  1.00 87.13  ?  741  GLU C OE1  1 
ATOM   19030 O  OE2  . GLU C  1 208 ? 32.131  33.191  65.234  1.00 85.46  ?  741  GLU C OE2  1 
ATOM   19031 H  H    . GLU C  1 208 ? 28.462  29.436  66.389  1.00 109.66 ?  741  GLU C H    1 
ATOM   19032 H  HA   . GLU C  1 208 ? 30.414  30.301  66.818  1.00 100.19 ?  741  GLU C HA   1 
ATOM   19033 H  HB2  . GLU C  1 208 ? 28.576  31.807  66.151  1.00 114.91 ?  741  GLU C HB2  1 
ATOM   19034 H  HB3  . GLU C  1 208 ? 28.573  32.292  67.664  1.00 114.91 ?  741  GLU C HB3  1 
ATOM   19035 H  HG2  . GLU C  1 208 ? 29.754  33.836  66.419  1.00 153.46 ?  741  GLU C HG2  1 
ATOM   19036 H  HG3  . GLU C  1 208 ? 30.786  33.088  67.368  1.00 153.46 ?  741  GLU C HG3  1 
ATOM   19037 N  N    . GLY C  1 209 ? 30.373  31.885  69.329  1.00 84.69  ?  742  GLY C N    1 
ATOM   19038 C  CA   . GLY C  1 209 ? 31.367  32.213  70.333  1.00 85.56  ?  742  GLY C CA   1 
ATOM   19039 C  C    . GLY C  1 209 ? 31.026  31.814  71.751  1.00 99.30  ?  742  GLY C C    1 
ATOM   19040 O  O    . GLY C  1 209 ? 31.613  32.332  72.705  1.00 107.81 ?  742  GLY C O    1 
ATOM   19041 H  H    . GLY C  1 209 ? 29.852  32.541  69.131  1.00 101.22 ?  742  GLY C H    1 
ATOM   19042 H  HA2  . GLY C  1 209 ? 32.199  31.772  70.099  1.00 102.25 ?  742  GLY C HA2  1 
ATOM   19043 H  HA3  . GLY C  1 209 ? 31.506  33.173  70.327  1.00 102.25 ?  742  GLY C HA3  1 
ATOM   19044 N  N    . LYS C  1 210 ? 30.078  30.896  71.904  1.00 100.21 ?  743  LYS C N    1 
ATOM   19045 C  CA   . LYS C  1 210 ? 29.654  30.431  73.221  1.00 83.64  ?  743  LYS C CA   1 
ATOM   19046 C  C    . LYS C  1 210 ? 30.556  29.272  73.627  1.00 80.41  ?  743  LYS C C    1 
ATOM   19047 O  O    . LYS C  1 210 ? 30.369  28.136  73.187  1.00 77.28  ?  743  LYS C O    1 
ATOM   19048 C  CB   . LYS C  1 210 ? 28.182  30.037  73.192  1.00 83.54  ?  743  LYS C CB   1 
ATOM   19049 C  CG   . LYS C  1 210 ? 27.291  31.092  72.545  1.00 97.29  ?  743  LYS C CG   1 
ATOM   19050 C  CD   . LYS C  1 210 ? 27.440  32.450  73.228  1.00 122.41 ?  743  LYS C CD   1 
ATOM   19051 C  CE   . LYS C  1 210 ? 26.543  33.503  72.596  1.00 135.45 ?  743  LYS C CE   1 
ATOM   19052 N  NZ   . LYS C  1 210 ? 26.999  33.876  71.228  1.00 94.56  ?  743  LYS C NZ   1 
ATOM   19053 H  H    . LYS C  1 210 ? 29.660  30.522  71.252  1.00 120.33 ?  743  LYS C H    1 
ATOM   19054 H  HA   . LYS C  1 210 ? 29.764  31.139  73.875  1.00 99.96  ?  743  LYS C HA   1 
ATOM   19055 H  HB2  . LYS C  1 210 ? 28.087  29.215  72.686  1.00 99.84  ?  743  LYS C HB2  1 
ATOM   19056 H  HB3  . LYS C  1 210 ? 27.875  29.904  74.102  1.00 99.84  ?  743  LYS C HB3  1 
ATOM   19057 H  HG2  . LYS C  1 210 ? 27.536  31.191  71.612  1.00 116.83 ?  743  LYS C HG2  1 
ATOM   19058 H  HG3  . LYS C  1 210 ? 26.363  30.816  72.617  1.00 116.83 ?  743  LYS C HG3  1 
ATOM   19059 H  HD2  . LYS C  1 210 ? 27.198  32.366  74.163  1.00 146.98 ?  743  LYS C HD2  1 
ATOM   19060 H  HD3  . LYS C  1 210 ? 28.360  32.748  73.149  1.00 146.98 ?  743  LYS C HD3  1 
ATOM   19061 H  HE2  . LYS C  1 210 ? 25.640  33.155  72.530  1.00 162.62 ?  743  LYS C HE2  1 
ATOM   19062 H  HE3  . LYS C  1 210 ? 26.552  34.301  73.146  1.00 162.62 ?  743  LYS C HE3  1 
ATOM   19063 H  HZ1  . LYS C  1 210 ? 26.576  34.611  70.956  1.00 113.06 ?  743  LYS C HZ1  1 
ATOM   19064 H  HZ2  . LYS C  1 210 ? 27.875  34.032  71.231  1.00 113.06 ?  743  LYS C HZ2  1 
ATOM   19065 H  HZ3  . LYS C  1 210 ? 26.825  33.215  70.658  1.00 113.06 ?  743  LYS C HZ3  1 
ATOM   19066 N  N    . GLU C  1 211 ? 31.544  29.569  74.471  1.00 97.08  ?  744  GLU C N    1 
ATOM   19067 C  CA   . GLU C  1 211 ? 32.510  28.582  74.940  1.00 90.58  ?  744  GLU C CA   1 
ATOM   19068 C  C    . GLU C  1 211 ? 31.812  27.389  75.581  1.00 91.36  ?  744  GLU C C    1 
ATOM   19069 O  O    . GLU C  1 211 ? 30.640  27.469  75.955  1.00 94.55  ?  744  GLU C O    1 
ATOM   19070 C  CB   . GLU C  1 211 ? 33.473  29.226  75.940  1.00 102.15 ?  744  GLU C CB   1 
ATOM   19071 C  CG   . GLU C  1 211 ? 32.780  29.866  77.141  1.00 112.35 ?  744  GLU C CG   1 
ATOM   19072 C  CD   . GLU C  1 211 ? 33.704  30.758  77.950  1.00 111.86 ?  744  GLU C CD   1 
ATOM   19073 O  OE1  . GLU C  1 211 ? 34.906  30.830  77.619  1.00 129.78 ?  744  GLU C OE1  1 
ATOM   19074 O  OE2  . GLU C  1 211 ? 33.227  31.396  78.912  1.00 102.43 ?  744  GLU C OE2  1 
ATOM   19075 H  H    . GLU C  1 211 ? 31.679  30.355  74.794  1.00 116.58 ?  744  GLU C H    1 
ATOM   19076 H  HA   . GLU C  1 211 ? 33.022  28.251  74.185  1.00 108.78 ?  744  GLU C HA   1 
ATOM   19077 H  HB2  . GLU C  1 211 ? 34.076  28.545  76.276  1.00 122.66 ?  744  GLU C HB2  1 
ATOM   19078 H  HB3  . GLU C  1 211 ? 33.976  29.920  75.486  1.00 122.66 ?  744  GLU C HB3  1 
ATOM   19079 H  HG2  . GLU C  1 211 ? 32.040  30.408  76.826  1.00 134.90 ?  744  GLU C HG2  1 
ATOM   19080 H  HG3  . GLU C  1 211 ? 32.452  29.165  77.726  1.00 134.90 ?  744  GLU C HG3  1 
ATOM   19081 N  N    . ALA C  1 212 ? 32.530  26.279  75.709  1.00 94.41  ?  745  ALA C N    1 
ATOM   19082 C  CA   . ALA C  1 212 ? 31.946  25.082  76.298  1.00 90.89  ?  745  ALA C CA   1 
ATOM   19083 C  C    . ALA C  1 212 ? 31.655  25.317  77.778  1.00 88.97  ?  745  ALA C C    1 
ATOM   19084 O  O    . ALA C  1 212 ? 32.534  25.790  78.508  1.00 76.65  ?  745  ALA C O    1 
ATOM   19085 C  CB   . ALA C  1 212 ? 32.890  23.894  76.129  1.00 91.18  ?  745  ALA C CB   1 
ATOM   19086 H  H    . ALA C  1 212 ? 33.350  26.194  75.465  1.00 113.37 ?  745  ALA C H    1 
ATOM   19087 H  HA   . ALA C  1 212 ? 31.111  24.875  75.850  1.00 109.15 ?  745  ALA C HA   1 
ATOM   19088 H  HB1  . ALA C  1 212 ? 32.480  23.107  76.520  1.00 109.49 ?  745  ALA C HB1  1 
ATOM   19089 H  HB2  . ALA C  1 212 ? 33.048  23.750  75.183  1.00 109.49 ?  745  ALA C HB2  1 
ATOM   19090 H  HB3  . ALA C  1 212 ? 33.727  24.089  76.578  1.00 109.49 ?  745  ALA C HB3  1 
ATOM   19091 N  N    . PRO C  1 213 ? 30.452  25.003  78.258  1.00 89.65  ?  746  PRO C N    1 
ATOM   19092 C  CA   . PRO C  1 213 ? 30.183  25.150  79.685  1.00 94.61  ?  746  PRO C CA   1 
ATOM   19093 C  C    . PRO C  1 213 ? 31.131  24.297  80.501  1.00 109.17 ?  746  PRO C C    1 
ATOM   19094 O  O    . PRO C  1 213 ? 31.609  23.245  80.034  1.00 119.75 ?  746  PRO C O    1 
ATOM   19095 C  CB   . PRO C  1 213 ? 28.732  24.669  79.821  1.00 94.28  ?  746  PRO C CB   1 
ATOM   19096 C  CG   . PRO C  1 213 ? 28.127  24.934  78.501  1.00 75.73  ?  746  PRO C CG   1 
ATOM   19097 C  CD   . PRO C  1 213 ? 29.221  24.733  77.492  1.00 73.81  ?  746  PRO C CD   1 
ATOM   19098 H  HA   . PRO C  1 213 ? 30.254  26.078  79.959  1.00 113.62 ?  746  PRO C HA   1 
ATOM   19099 H  HB2  . PRO C  1 213 ? 28.714  23.722  80.028  1.00 113.21 ?  746  PRO C HB2  1 
ATOM   19100 H  HB3  . PRO C  1 213 ? 28.281  25.170  80.518  1.00 113.21 ?  746  PRO C HB3  1 
ATOM   19101 H  HG2  . PRO C  1 213 ? 27.399  24.312  78.346  1.00 90.46  ?  746  PRO C HG2  1 
ATOM   19102 H  HG3  . PRO C  1 213 ? 27.797  25.846  78.471  1.00 90.46  ?  746  PRO C HG3  1 
ATOM   19103 H  HD2  . PRO C  1 213 ? 29.217  23.823  77.156  1.00 88.16  ?  746  PRO C HD2  1 
ATOM   19104 H  HD3  . PRO C  1 213 ? 29.130  25.359  76.756  1.00 88.16  ?  746  PRO C HD3  1 
ATOM   19105 N  N    . PRO C  1 214 ? 31.447  24.718  81.732  1.00 113.73 ?  747  PRO C N    1 
ATOM   19106 C  CA   . PRO C  1 214 ? 32.407  23.959  82.546  1.00 115.13 ?  747  PRO C CA   1 
ATOM   19107 C  C    . PRO C  1 214 ? 31.826  22.690  83.156  1.00 111.96 ?  747  PRO C C    1 
ATOM   19108 O  O    . PRO C  1 214 ? 32.562  21.724  83.382  1.00 107.82 ?  747  PRO C O    1 
ATOM   19109 C  CB   . PRO C  1 214 ? 32.811  24.966  83.630  1.00 92.96  ?  747  PRO C CB   1 
ATOM   19110 C  CG   . PRO C  1 214 ? 31.626  25.848  83.774  1.00 85.67  ?  747  PRO C CG   1 
ATOM   19111 C  CD   . PRO C  1 214 ? 30.997  25.947  82.410  1.00 87.12  ?  747  PRO C CD   1 
ATOM   19112 H  HA   . PRO C  1 214 ? 33.178  23.721  82.006  1.00 138.24 ?  747  PRO C HA   1 
ATOM   19113 H  HB2  . PRO C  1 214 ? 33.004  24.502  84.460  1.00 111.64 ?  747  PRO C HB2  1 
ATOM   19114 H  HB3  . PRO C  1 214 ? 33.588  25.470  83.344  1.00 111.64 ?  747  PRO C HB3  1 
ATOM   19115 H  HG2  . PRO C  1 214 ? 31.005  25.456  84.408  1.00 102.88 ?  747  PRO C HG2  1 
ATOM   19116 H  HG3  . PRO C  1 214 ? 31.908  26.723  84.084  1.00 102.88 ?  747  PRO C HG3  1 
ATOM   19117 H  HD2  . PRO C  1 214 ? 30.030  25.968  82.477  1.00 104.63 ?  747  PRO C HD2  1 
ATOM   19118 H  HD3  . PRO C  1 214 ? 31.314  26.734  81.941  1.00 104.63 ?  747  PRO C HD3  1 
ATOM   19119 N  N    . GLN C  1 215 ? 30.518  22.675  83.433  1.00 95.67  ?  748  GLN C N    1 
ATOM   19120 C  CA   . GLN C  1 215 ? 29.917  21.491  84.044  1.00 105.95 ?  748  GLN C CA   1 
ATOM   19121 C  C    . GLN C  1 215 ? 30.069  20.280  83.138  1.00 100.72 ?  748  GLN C C    1 
ATOM   19122 O  O    . GLN C  1 215 ? 30.265  19.155  83.615  1.00 83.71  ?  748  GLN C O    1 
ATOM   19123 C  CB   . GLN C  1 215 ? 28.443  21.739  84.368  1.00 119.61 ?  748  GLN C CB   1 
ATOM   19124 C  CG   . GLN C  1 215 ? 28.217  22.750  85.479  1.00 123.63 ?  748  GLN C CG   1 
ATOM   19125 C  CD   . GLN C  1 215 ? 28.486  24.175  85.043  1.00 125.54 ?  748  GLN C CD   1 
ATOM   19126 O  OE1  . GLN C  1 215 ? 28.537  24.473  83.849  1.00 115.74 ?  748  GLN C OE1  1 
ATOM   19127 N  NE2  . GLN C  1 215 ? 28.672  25.064  86.012  1.00 113.35 ?  748  GLN C NE2  1 
ATOM   19128 H  H    . GLN C  1 215 ? 29.972  23.321  83.280  1.00 114.89 ?  748  GLN C H    1 
ATOM   19129 H  HA   . GLN C  1 215 ? 30.372  21.310  84.881  1.00 127.22 ?  748  GLN C HA   1 
ATOM   19130 H  HB2  . GLN C  1 215 ? 28.001  22.072  83.571  1.00 143.61 ?  748  GLN C HB2  1 
ATOM   19131 H  HB3  . GLN C  1 215 ? 28.041  20.901  84.645  1.00 143.61 ?  748  GLN C HB3  1 
ATOM   19132 H  HG2  . GLN C  1 215 ? 27.294  22.696  85.771  1.00 148.44 ?  748  GLN C HG2  1 
ATOM   19133 H  HG3  . GLN C  1 215 ? 28.812  22.546  86.218  1.00 148.44 ?  748  GLN C HG3  1 
ATOM   19134 H  HE21 . GLN C  1 215 ? 28.635  24.817  86.835  1.00 136.10 ?  748  GLN C HE21 1 
ATOM   19135 H  HE22 . GLN C  1 215 ? 28.828  25.887  85.817  1.00 136.10 ?  748  GLN C HE22 1 
ATOM   19136 N  N    . PHE C  1 216 ? 29.973  20.484  81.830  1.00 111.13 ?  749  PHE C N    1 
ATOM   19137 C  CA   . PHE C  1 216 ? 30.354  19.432  80.905  1.00 116.61 ?  749  PHE C CA   1 
ATOM   19138 C  C    . PHE C  1 216 ? 31.855  19.220  80.978  1.00 119.91 ?  749  PHE C C    1 
ATOM   19139 O  O    . PHE C  1 216 ? 32.625  20.166  81.160  1.00 125.90 ?  749  PHE C O    1 
ATOM   19140 C  CB   . PHE C  1 216 ? 29.978  19.781  79.465  1.00 89.96  ?  749  PHE C CB   1 
ATOM   19141 C  CG   . PHE C  1 216 ? 28.554  20.191  79.283  1.00 85.07  ?  749  PHE C CG   1 
ATOM   19142 C  CD1  . PHE C  1 216 ? 27.588  19.856  80.212  1.00 99.85  ?  749  PHE C CD1  1 
ATOM   19143 C  CD2  . PHE C  1 216 ? 28.179  20.899  78.162  1.00 67.29  ?  749  PHE C CD2  1 
ATOM   19144 C  CE1  . PHE C  1 216 ? 26.279  20.234  80.029  1.00 108.40 ?  749  PHE C CE1  1 
ATOM   19145 C  CE2  . PHE C  1 216 ? 26.877  21.276  77.974  1.00 68.33  ?  749  PHE C CE2  1 
ATOM   19146 C  CZ   . PHE C  1 216 ? 25.921  20.945  78.906  1.00 89.05  ?  749  PHE C CZ   1 
ATOM   19147 H  H    . PHE C  1 216 ? 29.695  21.210  81.461  1.00 133.44 ?  749  PHE C H    1 
ATOM   19148 H  HA   . PHE C  1 216 ? 29.882  18.619  81.145  1.00 140.01 ?  749  PHE C HA   1 
ATOM   19149 H  HB2  . PHE C  1 216 ? 30.536  20.517  79.169  1.00 108.03 ?  749  PHE C HB2  1 
ATOM   19150 H  HB3  . PHE C  1 216 ? 30.133  19.003  78.907  1.00 108.03 ?  749  PHE C HB3  1 
ATOM   19151 H  HD1  . PHE C  1 216 ? 27.825  19.371  80.969  1.00 119.90 ?  749  PHE C HD1  1 
ATOM   19152 H  HD2  . PHE C  1 216 ? 28.818  21.123  77.525  1.00 80.34  ?  749  PHE C HD2  1 
ATOM   19153 H  HE1  . PHE C  1 216 ? 25.636  20.009  80.663  1.00 130.17 ?  749  PHE C HE1  1 
ATOM   19154 H  HE2  . PHE C  1 216 ? 26.638  21.757  77.215  1.00 81.58  ?  749  PHE C HE2  1 
ATOM   19155 H  HZ   . PHE C  1 216 ? 25.036  21.200  78.777  1.00 106.95 ?  749  PHE C HZ   1 
ATOM   19156 N  N    . ALA C  1 217 ? 32.272  17.972  80.829  1.00 116.21 ?  750  ALA C N    1 
ATOM   19157 C  CA   . ALA C  1 217 ? 33.659  17.723  80.489  1.00 120.67 ?  750  ALA C CA   1 
ATOM   19158 C  C    . ALA C  1 217 ? 33.980  18.447  79.187  1.00 114.99 ?  750  ALA C C    1 
ATOM   19159 O  O    . ALA C  1 217 ? 33.092  18.729  78.384  1.00 108.54 ?  750  ALA C O    1 
ATOM   19160 C  CB   . ALA C  1 217 ? 33.912  16.221  80.347  1.00 137.75 ?  750  ALA C CB   1 
ATOM   19161 H  H    . ALA C  1 217 ? 31.783  17.270  80.917  1.00 139.54 ?  750  ALA C H    1 
ATOM   19162 H  HA   . ALA C  1 217 ? 34.248  18.047  81.188  1.00 144.89 ?  750  ALA C HA   1 
ATOM   19163 H  HB1  . ALA C  1 217 ? 34.835  16.080  80.087  1.00 165.38 ?  750  ALA C HB1  1 
ATOM   19164 H  HB2  . ALA C  1 217 ? 33.738  15.790  81.199  1.00 165.38 ?  750  ALA C HB2  1 
ATOM   19165 H  HB3  . ALA C  1 217 ? 33.318  15.864  79.668  1.00 165.38 ?  750  ALA C HB3  1 
ATOM   19166 N  N    . TRP C  1 218 ? 35.198  18.938  79.082  1.00 141.30 ?  751  TRP C N    1 
ATOM   19167 C  CA   . TRP C  1 218 ? 35.713  19.483  77.829  1.00 98.06  ?  751  TRP C CA   1 
ATOM   19168 C  C    . TRP C  1 218 ? 37.206  19.662  78.055  1.00 107.75 ?  751  TRP C C    1 
ATOM   19169 O  O    . TRP C  1 218 ? 37.591  20.164  79.119  1.00 131.20 ?  751  TRP C O    1 
ATOM   19170 C  CB   . TRP C  1 218 ? 35.033  20.789  77.422  1.00 116.21 ?  751  TRP C CB   1 
ATOM   19171 C  CG   . TRP C  1 218 ? 35.398  21.250  76.023  1.00 98.94  ?  751  TRP C CG   1 
ATOM   19172 C  CD1  . TRP C  1 218 ? 36.364  22.153  75.688  1.00 94.31  ?  751  TRP C CD1  1 
ATOM   19173 C  CD2  . TRP C  1 218 ? 34.797  20.832  74.783  1.00 90.21  ?  751  TRP C CD2  1 
ATOM   19174 N  NE1  . TRP C  1 218 ? 36.404  22.325  74.325  1.00 79.29  ?  751  TRP C NE1  1 
ATOM   19175 C  CE2  . TRP C  1 218 ? 35.454  21.526  73.746  1.00 63.38  ?  751  TRP C CE2  1 
ATOM   19176 C  CE3  . TRP C  1 218 ? 33.770  19.942  74.450  1.00 138.83 ?  751  TRP C CE3  1 
ATOM   19177 C  CZ2  . TRP C  1 218 ? 35.120  21.359  72.402  1.00 61.78  ?  751  TRP C CZ2  1 
ATOM   19178 C  CZ3  . TRP C  1 218 ? 33.441  19.777  73.111  1.00 142.30 ?  751  TRP C CZ3  1 
ATOM   19179 C  CH2  . TRP C  1 218 ? 34.114  20.483  72.106  1.00 60.03  ?  751  TRP C CH2  1 
ATOM   19180 H  H    . TRP C  1 218 ? 35.762  18.971  79.730  1.00 169.65 ?  751  TRP C H    1 
ATOM   19181 H  HA   . TRP C  1 218 ? 35.539  18.887  77.084  1.00 117.75 ?  751  TRP C HA   1 
ATOM   19182 H  HB2  . TRP C  1 218 ? 34.072  20.665  77.454  1.00 139.54 ?  751  TRP C HB2  1 
ATOM   19183 H  HB3  . TRP C  1 218 ? 35.298  21.487  78.043  1.00 139.54 ?  751  TRP C HB3  1 
ATOM   19184 H  HD1  . TRP C  1 218 ? 36.916  22.591  76.295  1.00 113.25 ?  751  TRP C HD1  1 
ATOM   19185 H  HE1  . TRP C  1 218 ? 36.940  22.849  73.903  1.00 95.23  ?  751  TRP C HE1  1 
ATOM   19186 H  HE3  . TRP C  1 218 ? 33.318  19.471  75.112  1.00 166.68 ?  751  TRP C HE3  1 
ATOM   19187 H  HZ2  . TRP C  1 218 ? 35.565  21.826  71.732  1.00 73.72  ?  751  TRP C HZ2  1 
ATOM   19188 H  HZ3  . TRP C  1 218 ? 32.761  19.188  72.877  1.00 170.85 ?  751  TRP C HZ3  1 
ATOM   19189 H  HH2  . TRP C  1 218 ? 33.872  20.352  71.218  1.00 71.62  ?  751  TRP C HH2  1 
ATOM   19190 N  N    . PRO C  1 219 ? 38.087  19.274  77.136  1.00 87.14  ?  752  PRO C N    1 
ATOM   19191 C  CA   . PRO C  1 219 ? 39.510  19.461  77.422  1.00 106.23 ?  752  PRO C CA   1 
ATOM   19192 C  C    . PRO C  1 219 ? 39.799  20.945  77.577  1.00 107.62 ?  752  PRO C C    1 
ATOM   19193 O  O    . PRO C  1 219 ? 39.192  21.790  76.916  1.00 87.55  ?  752  PRO C O    1 
ATOM   19194 C  CB   . PRO C  1 219 ? 40.210  18.868  76.196  1.00 94.66  ?  752  PRO C CB   1 
ATOM   19195 C  CG   . PRO C  1 219 ? 39.201  17.956  75.580  1.00 111.44 ?  752  PRO C CG   1 
ATOM   19196 C  CD   . PRO C  1 219 ? 37.870  18.583  75.853  1.00 95.41  ?  752  PRO C CD   1 
ATOM   19197 H  HA   . PRO C  1 219 ? 39.795  18.970  78.209  1.00 127.56 ?  752  PRO C HA   1 
ATOM   19198 H  HB2  . PRO C  1 219 ? 40.457  19.577  75.582  1.00 113.67 ?  752  PRO C HB2  1 
ATOM   19199 H  HB3  . PRO C  1 219 ? 40.999  18.377  76.471  1.00 113.67 ?  752  PRO C HB3  1 
ATOM   19200 H  HG2  . PRO C  1 219 ? 39.360  17.888  74.625  1.00 133.81 ?  752  PRO C HG2  1 
ATOM   19201 H  HG3  . PRO C  1 219 ? 39.259  17.078  75.989  1.00 133.81 ?  752  PRO C HG3  1 
ATOM   19202 H  HD2  . PRO C  1 219 ? 37.634  19.214  75.155  1.00 114.58 ?  752  PRO C HD2  1 
ATOM   19203 H  HD3  . PRO C  1 219 ? 37.179  17.907  75.937  1.00 114.58 ?  752  PRO C HD3  1 
ATOM   19204 N  N    . SER C  1 220 ? 40.749  21.260  78.457  1.00 87.03  ?  753  SER C N    1 
ATOM   19205 C  CA   . SER C  1 220 ? 41.058  22.661  78.716  1.00 96.42  ?  753  SER C CA   1 
ATOM   19206 C  C    . SER C  1 220 ? 41.778  23.288  77.532  1.00 120.34 ?  753  SER C C    1 
ATOM   19207 O  O    . SER C  1 220 ? 41.539  24.453  77.193  1.00 146.41 ?  753  SER C O    1 
ATOM   19208 C  CB   . SER C  1 220 ? 41.889  22.785  79.991  1.00 106.21 ?  753  SER C CB   1 
ATOM   19209 O  OG   . SER C  1 220 ? 42.053  24.144  80.355  1.00 87.22  ?  753  SER C OG   1 
ATOM   19210 H  H    . SER C  1 220 ? 41.217  20.694  78.905  1.00 104.51 ?  753  SER C H    1 
ATOM   19211 H  HA   . SER C  1 220 ? 40.231  23.149  78.855  1.00 115.79 ?  753  SER C HA   1 
ATOM   19212 H  HB2  . SER C  1 220 ? 41.436  22.318  80.710  1.00 127.54 ?  753  SER C HB2  1 
ATOM   19213 H  HB3  . SER C  1 220 ? 42.763  22.392  79.838  1.00 127.54 ?  753  SER C HB3  1 
ATOM   19214 H  HG   . SER C  1 220 ? 42.174  24.206  81.184  1.00 104.75 ?  753  SER C HG   1 
ATOM   19215 N  N    . LYS C  1 221 ? 42.664  22.527  76.892  1.00 128.07 ?  754  LYS C N    1 
ATOM   19216 C  CA   . LYS C  1 221 ? 43.441  23.010  75.761  1.00 135.99 ?  754  LYS C CA   1 
ATOM   19217 C  C    . LYS C  1 221 ? 42.606  23.171  74.498  1.00 127.10 ?  754  LYS C C    1 
ATOM   19218 O  O    . LYS C  1 221 ? 43.100  23.741  73.519  1.00 126.07 ?  754  LYS C O    1 
ATOM   19219 C  CB   . LYS C  1 221 ? 44.585  22.031  75.495  1.00 151.86 ?  754  LYS C CB   1 
ATOM   19220 C  CG   . LYS C  1 221 ? 44.097  20.679  74.987  1.00 146.50 ?  754  LYS C CG   1 
ATOM   19221 C  CD   . LYS C  1 221 ? 45.193  19.629  74.982  1.00 145.39 ?  754  LYS C CD   1 
ATOM   19222 C  CE   . LYS C  1 221 ? 45.439  19.084  76.384  1.00 175.27 ?  754  LYS C CE   1 
ATOM   19223 N  NZ   . LYS C  1 221 ? 44.263  18.327  76.910  1.00 125.67 ?  754  LYS C NZ   1 
ATOM   19224 H  H    . LYS C  1 221 ? 42.835  21.710  77.101  1.00 153.77 ?  754  LYS C H    1 
ATOM   19225 H  HA   . LYS C  1 221 ? 43.814  23.879  75.977  1.00 163.27 ?  754  LYS C HA   1 
ATOM   19226 H  HB2  . LYS C  1 221 ? 45.174  22.410  74.823  1.00 182.32 ?  754  LYS C HB2  1 
ATOM   19227 H  HB3  . LYS C  1 221 ? 45.073  21.884  76.320  1.00 182.32 ?  754  LYS C HB3  1 
ATOM   19228 H  HG2  . LYS C  1 221 ? 43.382  20.364  75.561  1.00 175.88 ?  754  LYS C HG2  1 
ATOM   19229 H  HG3  . LYS C  1 221 ? 43.773  20.779  74.078  1.00 175.88 ?  754  LYS C HG3  1 
ATOM   19230 H  HD2  . LYS C  1 221 ? 44.931  18.891  74.408  1.00 174.55 ?  754  LYS C HD2  1 
ATOM   19231 H  HD3  . LYS C  1 221 ? 46.017  20.024  74.658  1.00 174.55 ?  754  LYS C HD3  1 
ATOM   19232 H  HE2  . LYS C  1 221 ? 46.200  18.483  76.364  1.00 210.41 ?  754  LYS C HE2  1 
ATOM   19233 H  HE3  . LYS C  1 221 ? 45.616  19.823  76.987  1.00 210.41 ?  754  LYS C HE3  1 
ATOM   19234 H  HZ1  . LYS C  1 221 ? 43.581  18.882  77.047  1.00 150.89 ?  754  LYS C HZ1  1 
ATOM   19235 H  HZ2  . LYS C  1 221 ? 44.016  17.704  76.324  1.00 150.89 ?  754  LYS C HZ2  1 
ATOM   19236 H  HZ3  . LYS C  1 221 ? 44.474  17.933  77.679  1.00 150.89 ?  754  LYS C HZ3  1 
ATOM   19237 N  N    . MET C  1 222 ? 41.363  22.694  74.498  1.00 118.99 ?  755  MET C N    1 
ATOM   19238 C  CA   . MET C  1 222 ? 40.532  22.718  73.303  1.00 99.65  ?  755  MET C CA   1 
ATOM   19239 C  C    . MET C  1 222 ? 39.920  24.099  73.079  1.00 95.30  ?  755  MET C C    1 
ATOM   19240 O  O    . MET C  1 222 ? 39.553  24.782  74.039  1.00 95.05  ?  755  MET C O    1 
ATOM   19241 C  CB   . MET C  1 222 ? 39.411  21.687  73.414  1.00 113.20 ?  755  MET C CB   1 
ATOM   19242 C  CG   . MET C  1 222 ? 39.807  20.285  73.006  1.00 87.51  ?  755  MET C CG   1 
ATOM   19243 S  SD   . MET C  1 222 ? 40.219  20.196  71.260  1.00 66.71  ?  755  MET C SD   1 
ATOM   19244 C  CE   . MET C  1 222 ? 42.009  20.234  71.329  1.00 137.52 ?  755  MET C CE   1 
ATOM   19245 H  H    . MET C  1 222 ? 40.976  22.348  75.184  1.00 142.88 ?  755  MET C H    1 
ATOM   19246 H  HA   . MET C  1 222 ? 41.089  22.498  72.540  1.00 119.67 ?  755  MET C HA   1 
ATOM   19247 H  HB2  . MET C  1 222 ? 39.114  21.651  74.336  1.00 135.92 ?  755  MET C HB2  1 
ATOM   19248 H  HB3  . MET C  1 222 ? 38.679  21.963  72.840  1.00 135.92 ?  755  MET C HB3  1 
ATOM   19249 H  HG2  . MET C  1 222 ? 40.584  20.010  73.517  1.00 105.10 ?  755  MET C HG2  1 
ATOM   19250 H  HG3  . MET C  1 222 ? 39.068  19.680  73.176  1.00 105.10 ?  755  MET C HG3  1 
ATOM   19251 H  HE1  . MET C  1 222 ? 42.348  19.328  71.256  1.00 165.11 ?  755  MET C HE1  1 
ATOM   19252 H  HE2  . MET C  1 222 ? 42.342  20.771  70.593  1.00 165.11 ?  755  MET C HE2  1 
ATOM   19253 H  HE3  . MET C  1 222 ? 42.285  20.623  72.173  1.00 165.11 ?  755  MET C HE3  1 
ATOM   19254 N  N    . PRO C  1 223 ? 39.807  24.534  71.819  1.00 98.25  ?  756  PRO C N    1 
ATOM   19255 C  CA   . PRO C  1 223 ? 39.063  25.765  71.526  1.00 73.61  ?  756  PRO C CA   1 
ATOM   19256 C  C    . PRO C  1 223 ? 37.576  25.557  71.757  1.00 73.92  ?  756  PRO C C    1 
ATOM   19257 O  O    . PRO C  1 223 ? 37.165  24.489  72.221  1.00 76.56  ?  756  PRO C O    1 
ATOM   19258 C  CB   . PRO C  1 223 ? 39.379  26.028  70.050  1.00 89.65  ?  756  PRO C CB   1 
ATOM   19259 C  CG   . PRO C  1 223 ? 39.707  24.692  69.493  1.00 98.00  ?  756  PRO C CG   1 
ATOM   19260 C  CD   . PRO C  1 223 ? 40.377  23.934  70.600  1.00 98.90  ?  756  PRO C CD   1 
ATOM   19261 H  HA   . PRO C  1 223 ? 39.386  26.514  72.050  1.00 88.42  ?  756  PRO C HA   1 
ATOM   19262 H  HB2  . PRO C  1 223 ? 38.604  26.410  69.608  1.00 107.67 ?  756  PRO C HB2  1 
ATOM   19263 H  HB3  . PRO C  1 223 ? 40.134  26.632  69.975  1.00 107.67 ?  756  PRO C HB3  1 
ATOM   19264 H  HG2  . PRO C  1 223 ? 38.892  24.245  69.216  1.00 117.69 ?  756  PRO C HG2  1 
ATOM   19265 H  HG3  . PRO C  1 223 ? 40.304  24.792  68.735  1.00 117.69 ?  756  PRO C HG3  1 
ATOM   19266 H  HD2  . PRO C  1 223 ? 40.163  22.989  70.549  1.00 118.76 ?  756  PRO C HD2  1 
ATOM   19267 H  HD3  . PRO C  1 223 ? 41.338  24.059  70.571  1.00 118.76 ?  756  PRO C HD3  1 
ATOM   19268 N  N    . GLU C  1 224 ? 36.758  26.550  71.427  1.00 80.20  ?  757  GLU C N    1 
ATOM   19269 C  CA   . GLU C  1 224 ? 35.339  26.456  71.714  1.00 103.87 ?  757  GLU C CA   1 
ATOM   19270 C  C    . GLU C  1 224 ? 34.686  25.412  70.808  1.00 83.65  ?  757  GLU C C    1 
ATOM   19271 O  O    . GLU C  1 224 ? 35.197  25.102  69.728  1.00 66.54  ?  757  GLU C O    1 
ATOM   19272 C  CB   . GLU C  1 224 ? 34.655  27.811  71.548  1.00 95.42  ?  757  GLU C CB   1 
ATOM   19273 C  CG   . GLU C  1 224 ? 34.570  28.322  70.125  1.00 74.00  ?  757  GLU C CG   1 
ATOM   19274 C  CD   . GLU C  1 224 ? 34.028  29.731  70.059  1.00 85.98  ?  757  GLU C CD   1 
ATOM   19275 O  OE1  . GLU C  1 224 ? 33.809  30.336  71.130  1.00 118.05 ?  757  GLU C OE1  1 
ATOM   19276 O  OE2  . GLU C  1 224 ? 33.815  30.234  68.936  1.00 78.15  ?  757  GLU C OE2  1 
ATOM   19277 H  H    . GLU C  1 224 ? 37.000  27.279  71.040  1.00 96.32  ?  757  GLU C H    1 
ATOM   19278 H  HA   . GLU C  1 224 ? 35.214  26.182  72.636  1.00 124.72 ?  757  GLU C HA   1 
ATOM   19279 H  HB2  . GLU C  1 224 ? 33.749  27.739  71.885  1.00 114.59 ?  757  GLU C HB2  1 
ATOM   19280 H  HB3  . GLU C  1 224 ? 35.150  28.468  72.062  1.00 114.59 ?  757  GLU C HB3  1 
ATOM   19281 H  HG2  . GLU C  1 224 ? 35.457  28.320  69.732  1.00 88.39  ?  757  GLU C HG2  1 
ATOM   19282 H  HG3  . GLU C  1 224 ? 33.980  27.746  69.614  1.00 88.39  ?  757  GLU C HG3  1 
ATOM   19283 N  N    . PRO C  1 225 ? 33.558  24.842  71.241  1.00 86.78  ?  758  PRO C N    1 
ATOM   19284 C  CA   . PRO C  1 225 ? 32.915  23.778  70.450  1.00 72.57  ?  758  PRO C CA   1 
ATOM   19285 C  C    . PRO C  1 225 ? 32.705  24.132  68.987  1.00 79.76  ?  758  PRO C C    1 
ATOM   19286 O  O    . PRO C  1 225 ? 32.861  23.264  68.120  1.00 85.96  ?  758  PRO C O    1 
ATOM   19287 C  CB   . PRO C  1 225 ? 31.580  23.575  71.178  1.00 75.43  ?  758  PRO C CB   1 
ATOM   19288 C  CG   . PRO C  1 225 ? 31.871  23.939  72.586  1.00 90.51  ?  758  PRO C CG   1 
ATOM   19289 C  CD   . PRO C  1 225 ? 32.856  25.076  72.517  1.00 83.55  ?  758  PRO C CD   1 
ATOM   19290 H  HA   . PRO C  1 225 ? 33.448  22.970  70.504  1.00 87.17  ?  758  PRO C HA   1 
ATOM   19291 H  HB2  . PRO C  1 225 ? 30.902  24.156  70.799  1.00 90.60  ?  758  PRO C HB2  1 
ATOM   19292 H  HB3  . PRO C  1 225 ? 31.300  22.649  71.107  1.00 90.60  ?  758  PRO C HB3  1 
ATOM   19293 H  HG2  . PRO C  1 225 ? 31.053  24.219  73.028  1.00 108.70 ?  758  PRO C HG2  1 
ATOM   19294 H  HG3  . PRO C  1 225 ? 32.255  23.178  73.050  1.00 108.70 ?  758  PRO C HG3  1 
ATOM   19295 H  HD2  . PRO C  1 225 ? 32.397  25.930  72.507  1.00 100.35 ?  758  PRO C HD2  1 
ATOM   19296 H  HD3  . PRO C  1 225 ? 33.476  25.041  73.263  1.00 100.35 ?  758  PRO C HD3  1 
ATOM   19297 N  N    . TYR C  1 226 ? 32.349  25.381  68.682  1.00 97.64  ?  759  TYR C N    1 
ATOM   19298 C  CA   . TYR C  1 226 ? 32.073  25.737  67.295  1.00 90.04  ?  759  TYR C CA   1 
ATOM   19299 C  C    . TYR C  1 226 ? 33.322  25.642  66.430  1.00 75.69  ?  759  TYR C C    1 
ATOM   19300 O  O    . TYR C  1 226 ? 33.218  25.395  65.225  1.00 86.08  ?  759  TYR C O    1 
ATOM   19301 C  CB   . TYR C  1 226 ? 31.494  27.148  67.213  1.00 96.55  ?  759  TYR C CB   1 
ATOM   19302 C  CG   . TYR C  1 226 ? 31.260  27.621  65.796  1.00 92.67  ?  759  TYR C CG   1 
ATOM   19303 C  CD1  . TYR C  1 226 ? 30.210  27.118  65.039  1.00 89.38  ?  759  TYR C CD1  1 
ATOM   19304 C  CD2  . TYR C  1 226 ? 32.090  28.570  65.215  1.00 111.65 ?  759  TYR C CD2  1 
ATOM   19305 C  CE1  . TYR C  1 226 ? 29.993  27.548  63.744  1.00 91.34  ?  759  TYR C CE1  1 
ATOM   19306 C  CE2  . TYR C  1 226 ? 31.881  29.006  63.921  1.00 108.34 ?  759  TYR C CE2  1 
ATOM   19307 C  CZ   . TYR C  1 226 ? 30.832  28.492  63.190  1.00 95.50  ?  759  TYR C CZ   1 
ATOM   19308 O  OH   . TYR C  1 226 ? 30.621  28.925  61.900  1.00 95.60  ?  759  TYR C OH   1 
ATOM   19309 H  H    . TYR C  1 226 ? 32.263  26.024  69.247  1.00 117.24 ?  759  TYR C H    1 
ATOM   19310 H  HA   . TYR C  1 226 ? 31.413  25.117  66.948  1.00 108.13 ?  759  TYR C HA   1 
ATOM   19311 H  HB2  . TYR C  1 226 ? 30.641  27.163  67.676  1.00 115.94 ?  759  TYR C HB2  1 
ATOM   19312 H  HB3  . TYR C  1 226 ? 32.112  27.765  67.635  1.00 115.94 ?  759  TYR C HB3  1 
ATOM   19313 H  HD1  . TYR C  1 226 ? 29.643  26.481  65.410  1.00 107.34 ?  759  TYR C HD1  1 
ATOM   19314 H  HD2  . TYR C  1 226 ? 32.799  28.919  65.705  1.00 134.06 ?  759  TYR C HD2  1 
ATOM   19315 H  HE1  . TYR C  1 226 ? 29.286  27.203  63.249  1.00 109.69 ?  759  TYR C HE1  1 
ATOM   19316 H  HE2  . TYR C  1 226 ? 32.446  29.643  63.545  1.00 130.09 ?  759  TYR C HE2  1 
ATOM   19317 H  HH   . TYR C  1 226 ? 31.214  29.479  61.683  1.00 114.81 ?  759  TYR C HH   1 
ATOM   19318 N  N    . LEU C  1 227 ? 34.502  25.882  66.995  1.00 75.48  ?  760  LEU C N    1 
ATOM   19319 C  CA   . LEU C  1 227 ? 35.716  25.674  66.214  1.00 93.11  ?  760  LEU C CA   1 
ATOM   19320 C  C    . LEU C  1 227 ? 35.957  24.190  65.950  1.00 96.32  ?  760  LEU C C    1 
ATOM   19321 O  O    . LEU C  1 227 ? 36.317  23.806  64.831  1.00 81.36  ?  760  LEU C O    1 
ATOM   19322 C  CB   . LEU C  1 227 ? 36.911  26.318  66.915  1.00 74.52  ?  760  LEU C CB   1 
ATOM   19323 C  CG   . LEU C  1 227 ? 36.842  27.848  66.959  1.00 70.50  ?  760  LEU C CG   1 
ATOM   19324 C  CD1  . LEU C  1 227 ? 37.990  28.427  67.768  1.00 72.33  ?  760  LEU C CD1  1 
ATOM   19325 C  CD2  . LEU C  1 227 ? 36.827  28.434  65.554  1.00 71.08  ?  760  LEU C CD2  1 
ATOM   19326 H  H    . LEU C  1 227 ? 34.624  26.156  67.801  1.00 90.66  ?  760  LEU C H    1 
ATOM   19327 H  HA   . LEU C  1 227 ? 35.617  26.111  65.353  1.00 111.82 ?  760  LEU C HA   1 
ATOM   19328 H  HB2  . LEU C  1 227 ? 36.947  25.995  67.829  1.00 89.51  ?  760  LEU C HB2  1 
ATOM   19329 H  HB3  . LEU C  1 227 ? 37.721  26.069  66.443  1.00 89.51  ?  760  LEU C HB3  1 
ATOM   19330 H  HG   . LEU C  1 227 ? 36.015  28.102  67.398  1.00 84.19  ?  760  LEU C HG   1 
ATOM   19331 H  HD11 . LEU C  1 227 ? 38.019  29.387  67.632  1.00 86.39  ?  760  LEU C HD11 1 
ATOM   19332 H  HD12 . LEU C  1 227 ? 37.846  28.230  68.707  1.00 86.39  ?  760  LEU C HD12 1 
ATOM   19333 H  HD13 . LEU C  1 227 ? 38.821  28.026  67.469  1.00 86.39  ?  760  LEU C HD13 1 
ATOM   19334 H  HD21 . LEU C  1 227 ? 37.014  29.384  65.606  1.00 84.88  ?  760  LEU C HD21 1 
ATOM   19335 H  HD22 . LEU C  1 227 ? 37.505  27.992  65.020  1.00 84.88  ?  760  LEU C HD22 1 
ATOM   19336 H  HD23 . LEU C  1 227 ? 35.951  28.291  65.162  1.00 84.88  ?  760  LEU C HD23 1 
ATOM   19337 N  N    . VAL C  1 228 ? 35.770  23.340  66.965  1.00 85.68  ?  761  VAL C N    1 
ATOM   19338 C  CA   . VAL C  1 228 ? 35.917  21.897  66.769  1.00 68.21  ?  761  VAL C CA   1 
ATOM   19339 C  C    . VAL C  1 228 ? 34.990  21.410  65.660  1.00 67.45  ?  761  VAL C C    1 
ATOM   19340 O  O    . VAL C  1 228 ? 35.394  20.632  64.788  1.00 71.07  ?  761  VAL C O    1 
ATOM   19341 C  CB   . VAL C  1 228 ? 35.663  21.147  68.089  1.00 76.54  ?  761  VAL C CB   1 
ATOM   19342 C  CG1  . VAL C  1 228 ? 35.827  19.650  67.888  1.00 55.81  ?  761  VAL C CG1  1 
ATOM   19343 C  CG2  . VAL C  1 228 ? 36.611  21.646  69.175  1.00 68.37  ?  761  VAL C CG2  1 
ATOM   19344 H  H    . VAL C  1 228 ? 35.560  23.572  67.766  1.00 102.90 ?  761  VAL C H    1 
ATOM   19345 H  HA   . VAL C  1 228 ? 36.829  21.718  66.493  1.00 81.93  ?  761  VAL C HA   1 
ATOM   19346 H  HB   . VAL C  1 228 ? 34.753  21.317  68.378  1.00 91.93  ?  761  VAL C HB   1 
ATOM   19347 H  HG11 . VAL C  1 228 ? 35.870  19.217  68.755  1.00 66.55  ?  761  VAL C HG11 1 
ATOM   19348 H  HG12 . VAL C  1 228 ? 35.067  19.313  67.388  1.00 66.55  ?  761  VAL C HG12 1 
ATOM   19349 H  HG13 . VAL C  1 228 ? 36.646  19.485  67.395  1.00 66.55  ?  761  VAL C HG13 1 
ATOM   19350 H  HG21 . VAL C  1 228 ? 36.547  21.058  69.944  1.00 82.13  ?  761  VAL C HG21 1 
ATOM   19351 H  HG22 . VAL C  1 228 ? 37.517  21.642  68.829  1.00 82.13  ?  761  VAL C HG22 1 
ATOM   19352 H  HG23 . VAL C  1 228 ? 36.356  22.548  69.426  1.00 82.13  ?  761  VAL C HG23 1 
ATOM   19353 N  N    . ILE C  1 229 ? 33.727  21.847  65.685  1.00 68.52  ?  762  ILE C N    1 
ATOM   19354 C  CA   . ILE C  1 229 ? 32.781  21.469  64.633  1.00 75.60  ?  762  ILE C CA   1 
ATOM   19355 C  C    . ILE C  1 229 ? 33.332  21.886  63.273  1.00 67.85  ?  762  ILE C C    1 
ATOM   19356 O  O    . ILE C  1 229 ? 33.288  21.127  62.298  1.00 66.24  ?  762  ILE C O    1 
ATOM   19357 C  CB   . ILE C  1 229 ? 31.381  22.055  64.913  1.00 83.59  ?  762  ILE C CB   1 
ATOM   19358 C  CG1  . ILE C  1 229 ? 30.292  21.104  64.413  1.00 77.14  ?  762  ILE C CG1  1 
ATOM   19359 C  CG2  . ILE C  1 229 ? 31.156  23.384  64.221  1.00 108.84 ?  762  ILE C CG2  1 
ATOM   19360 C  CD1  . ILE C  1 229 ? 30.028  19.936  65.332  1.00 78.50  ?  762  ILE C CD1  1 
ATOM   19361 H  H    . ILE C  1 229 ? 33.397  22.358  66.292  1.00 82.30  ?  762  ILE C H    1 
ATOM   19362 H  HA   . ILE C  1 229 ? 32.680  20.504  64.629  1.00 90.81  ?  762  ILE C HA   1 
ATOM   19363 H  HB   . ILE C  1 229 ? 31.338  22.177  65.875  1.00 100.39 ?  762  ILE C HB   1 
ATOM   19364 H  HG12 . ILE C  1 229 ? 29.463  21.601  64.321  1.00 92.65  ?  762  ILE C HG12 1 
ATOM   19365 H  HG13 . ILE C  1 229 ? 30.561  20.747  63.552  1.00 92.65  ?  762  ILE C HG13 1 
ATOM   19366 H  HG21 . ILE C  1 229 ? 30.375  23.812  64.606  1.00 130.69 ?  762  ILE C HG21 1 
ATOM   19367 H  HG22 . ILE C  1 229 ? 31.938  23.943  64.350  1.00 130.69 ?  762  ILE C HG22 1 
ATOM   19368 H  HG23 . ILE C  1 229 ? 31.015  23.227  63.275  1.00 130.69 ?  762  ILE C HG23 1 
ATOM   19369 H  HD11 . ILE C  1 229 ? 30.137  19.111  64.834  1.00 94.28  ?  762  ILE C HD11 1 
ATOM   19370 H  HD12 . ILE C  1 229 ? 30.659  19.964  66.068  1.00 94.28  ?  762  ILE C HD12 1 
ATOM   19371 H  HD13 . ILE C  1 229 ? 29.121  20.000  65.672  1.00 94.28  ?  762  ILE C HD13 1 
ATOM   19372 N  N    . LYS C  1 230 ? 33.846  23.116  63.193  1.00 80.59  ?  763  LYS C N    1 
ATOM   19373 C  CA   . LYS C  1 230 ? 34.342  23.667  61.936  1.00 76.94  ?  763  LYS C CA   1 
ATOM   19374 C  C    . LYS C  1 230 ? 35.505  22.849  61.383  1.00 58.59  ?  763  LYS C C    1 
ATOM   19375 O  O    . LYS C  1 230 ? 35.628  22.678  60.165  1.00 60.95  ?  763  LYS C O    1 
ATOM   19376 C  CB   . LYS C  1 230 ? 34.760  25.121  62.163  1.00 67.09  ?  763  LYS C CB   1 
ATOM   19377 C  CG   . LYS C  1 230 ? 35.211  25.874  60.929  1.00 84.86  ?  763  LYS C CG   1 
ATOM   19378 C  CD   . LYS C  1 230 ? 35.524  27.322  61.282  1.00 84.27  ?  763  LYS C CD   1 
ATOM   19379 C  CE   . LYS C  1 230 ? 36.193  28.058  60.133  1.00 91.98  ?  763  LYS C CE   1 
ATOM   19380 N  NZ   . LYS C  1 230 ? 36.611  29.432  60.528  1.00 97.58  ?  763  LYS C NZ   1 
ATOM   19381 H  H    . LYS C  1 230 ? 33.920  23.655  63.859  1.00 96.80  ?  763  LYS C H    1 
ATOM   19382 H  HA   . LYS C  1 230 ? 33.634  23.645  61.273  1.00 92.42  ?  763  LYS C HA   1 
ATOM   19383 H  HB2  . LYS C  1 230 ? 34.003  25.602  62.532  1.00 80.60  ?  763  LYS C HB2  1 
ATOM   19384 H  HB3  . LYS C  1 230 ? 35.498  25.131  62.792  1.00 80.60  ?  763  LYS C HB3  1 
ATOM   19385 H  HG2  . LYS C  1 230 ? 36.013  25.462  60.570  1.00 101.92 ?  763  LYS C HG2  1 
ATOM   19386 H  HG3  . LYS C  1 230 ? 34.506  25.862  60.263  1.00 101.92 ?  763  LYS C HG3  1 
ATOM   19387 H  HD2  . LYS C  1 230 ? 34.698  27.784  61.496  1.00 101.20 ?  763  LYS C HD2  1 
ATOM   19388 H  HD3  . LYS C  1 230 ? 36.123  27.343  62.044  1.00 101.20 ?  763  LYS C HD3  1 
ATOM   19389 H  HE2  . LYS C  1 230 ? 36.983  27.568  59.856  1.00 110.46 ?  763  LYS C HE2  1 
ATOM   19390 H  HE3  . LYS C  1 230 ? 35.570  28.130  59.393  1.00 110.46 ?  763  LYS C HE3  1 
ATOM   19391 H  HZ1  . LYS C  1 230 ? 36.986  29.847  59.835  1.00 117.18 ?  763  LYS C HZ1  1 
ATOM   19392 H  HZ2  . LYS C  1 230 ? 35.903  29.900  60.796  1.00 117.18 ?  763  LYS C HZ2  1 
ATOM   19393 H  HZ3  . LYS C  1 230 ? 37.200  29.392  61.193  1.00 117.18 ?  763  LYS C HZ3  1 
ATOM   19394 N  N    . ARG C  1 231 ? 36.354  22.314  62.264  1.00 69.29  ?  764  ARG C N    1 
ATOM   19395 C  CA   . ARG C  1 231 ? 37.488  21.502  61.822  1.00 61.80  ?  764  ARG C CA   1 
ATOM   19396 C  C    . ARG C  1 231 ? 37.032  20.137  61.321  1.00 56.70  ?  764  ARG C C    1 
ATOM   19397 O  O    . ARG C  1 231 ? 37.588  19.605  60.357  1.00 60.20  ?  764  ARG C O    1 
ATOM   19398 C  CB   . ARG C  1 231 ? 38.476  21.342  62.982  1.00 74.20  ?  764  ARG C CB   1 
ATOM   19399 C  CG   . ARG C  1 231 ? 39.740  20.507  62.721  1.00 75.59  ?  764  ARG C CG   1 
ATOM   19400 C  CD   . ARG C  1 231 ? 40.569  20.993  61.537  1.00 103.96 ?  764  ARG C CD   1 
ATOM   19401 N  NE   . ARG C  1 231 ? 41.692  20.106  61.246  1.00 105.13 ?  764  ARG C NE   1 
ATOM   19402 C  CZ   . ARG C  1 231 ? 42.422  20.145  60.137  1.00 97.22  ?  764  ARG C CZ   1 
ATOM   19403 N  NH1  . ARG C  1 231 ? 42.187  21.031  59.183  1.00 100.34 ?  764  ARG C NH1  1 
ATOM   19404 N  NH2  . ARG C  1 231 ? 43.402  19.261  59.975  1.00 105.79 ?  764  ARG C NH2  1 
ATOM   19405 H  H    . ARG C  1 231 ? 36.297  22.405  63.117  1.00 83.23  ?  764  ARG C H    1 
ATOM   19406 H  HA   . ARG C  1 231 ? 37.936  21.953  61.089  1.00 74.25  ?  764  ARG C HA   1 
ATOM   19407 H  HB2  . ARG C  1 231 ? 38.774  22.228  63.244  1.00 89.12  ?  764  ARG C HB2  1 
ATOM   19408 H  HB3  . ARG C  1 231 ? 38.006  20.919  63.718  1.00 89.12  ?  764  ARG C HB3  1 
ATOM   19409 H  HG2  . ARG C  1 231 ? 40.305  20.540  63.509  1.00 90.79  ?  764  ARG C HG2  1 
ATOM   19410 H  HG3  . ARG C  1 231 ? 39.477  19.591  62.540  1.00 90.79  ?  764  ARG C HG3  1 
ATOM   19411 H  HD2  . ARG C  1 231 ? 40.005  21.034  60.749  1.00 124.84 ?  764  ARG C HD2  1 
ATOM   19412 H  HD3  . ARG C  1 231 ? 40.924  21.874  61.737  1.00 124.84 ?  764  ARG C HD3  1 
ATOM   19413 H  HE   . ARG C  1 231 ? 41.895  19.514  61.836  1.00 126.24 ?  764  ARG C HE   1 
ATOM   19414 H  HH11 . ARG C  1 231 ? 41.549  21.600  59.272  1.00 120.50 ?  764  ARG C HH11 1 
ATOM   19415 H  HH12 . ARG C  1 231 ? 42.673  21.037  58.474  1.00 120.50 ?  764  ARG C HH12 1 
ATOM   19416 H  HH21 . ARG C  1 231 ? 43.557  18.674  60.584  1.00 127.03 ?  764  ARG C HH21 1 
ATOM   19417 H  HH22 . ARG C  1 231 ? 43.882  19.277  59.261  1.00 127.03 ?  764  ARG C HH22 1 
ATOM   19418 N  N    . VAL C  1 232 ? 36.015  19.560  61.952  1.00 62.44  ?  765  VAL C N    1 
ATOM   19419 C  CA   . VAL C  1 232 ? 35.448  18.301  61.472  1.00 56.09  ?  765  VAL C CA   1 
ATOM   19420 C  C    . VAL C  1 232 ? 34.914  18.439  60.048  1.00 61.38  ?  765  VAL C C    1 
ATOM   19421 O  O    . VAL C  1 232 ? 35.183  17.595  59.185  1.00 72.04  ?  765  VAL C O    1 
ATOM   19422 C  CB   . VAL C  1 232 ? 34.354  17.806  62.435  1.00 55.14  ?  765  VAL C CB   1 
ATOM   19423 C  CG1  . VAL C  1 232 ? 33.648  16.591  61.854  1.00 59.53  ?  765  VAL C CG1  1 
ATOM   19424 C  CG2  . VAL C  1 232 ? 34.961  17.470  63.787  1.00 61.36  ?  765  VAL C CG2  1 
ATOM   19425 H  H    . VAL C  1 232 ? 35.635  19.873  62.657  1.00 75.01  ?  765  VAL C H    1 
ATOM   19426 H  HA   . VAL C  1 232 ? 36.161  17.644  61.451  1.00 67.39  ?  765  VAL C HA   1 
ATOM   19427 H  HB   . VAL C  1 232 ? 33.697  18.508  62.558  1.00 66.25  ?  765  VAL C HB   1 
ATOM   19428 H  HG11 . VAL C  1 232 ? 33.210  16.107  62.572  1.00 71.52  ?  765  VAL C HG11 1 
ATOM   19429 H  HG12 . VAL C  1 232 ? 32.991  16.887  61.205  1.00 71.52  ?  765  VAL C HG12 1 
ATOM   19430 H  HG13 . VAL C  1 232 ? 34.304  16.020  61.424  1.00 71.52  ?  765  VAL C HG13 1 
ATOM   19431 H  HG21 . VAL C  1 232 ? 34.258  17.164  64.382  1.00 73.72  ?  765  VAL C HG21 1 
ATOM   19432 H  HG22 . VAL C  1 232 ? 35.623  16.771  63.672  1.00 73.72  ?  765  VAL C HG22 1 
ATOM   19433 H  HG23 . VAL C  1 232 ? 35.379  18.265  64.152  1.00 73.72  ?  765  VAL C HG23 1 
ATOM   19434 N  N    . VAL C  1 233 ? 34.145  19.497  59.780  1.00 68.95  ?  766  VAL C N    1 
ATOM   19435 C  CA   . VAL C  1 233 ? 33.610  19.713  58.433  1.00 67.22  ?  766  VAL C CA   1 
ATOM   19436 C  C    . VAL C  1 233 ? 34.710  19.714  57.373  1.00 63.39  ?  766  VAL C C    1 
ATOM   19437 O  O    . VAL C  1 233 ? 34.579  19.064  56.329  1.00 74.30  ?  766  VAL C O    1 
ATOM   19438 C  CB   . VAL C  1 233 ? 32.802  21.023  58.392  1.00 56.78  ?  766  VAL C CB   1 
ATOM   19439 C  CG1  . VAL C  1 233 ? 32.389  21.353  56.966  1.00 76.57  ?  766  VAL C CG1  1 
ATOM   19440 C  CG2  . VAL C  1 233 ? 31.583  20.925  59.295  1.00 71.77  ?  766  VAL C CG2  1 
ATOM   19441 H  H    . VAL C  1 233 ? 33.919  20.098  60.353  1.00 82.82  ?  766  VAL C H    1 
ATOM   19442 H  HA   . VAL C  1 233 ? 33.023  18.968  58.230  1.00 80.74  ?  766  VAL C HA   1 
ATOM   19443 H  HB   . VAL C  1 233 ? 33.362  21.746  58.716  1.00 67.72  ?  766  VAL C HB   1 
ATOM   19444 H  HG11 . VAL C  1 233 ? 31.584  21.893  56.987  1.00 91.97  ?  766  VAL C HG11 1 
ATOM   19445 H  HG12 . VAL C  1 233 ? 33.106  21.843  56.534  1.00 91.97  ?  766  VAL C HG12 1 
ATOM   19446 H  HG13 . VAL C  1 233 ? 32.220  20.526  56.487  1.00 91.97  ?  766  VAL C HG13 1 
ATOM   19447 H  HG21 . VAL C  1 233 ? 31.061  21.738  59.211  1.00 86.20  ?  766  VAL C HG21 1 
ATOM   19448 H  HG22 . VAL C  1 233 ? 31.050  20.160  59.025  1.00 86.20  ?  766  VAL C HG22 1 
ATOM   19449 H  HG23 . VAL C  1 233 ? 31.877  20.814  60.213  1.00 86.20  ?  766  VAL C HG23 1 
ATOM   19450 N  N    . GLU C  1 234 ? 35.803  20.442  57.607  1.00 57.79  ?  767  GLU C N    1 
ATOM   19451 C  CA   . GLU C  1 234 ? 36.903  20.408  56.641  1.00 74.22  ?  767  GLU C CA   1 
ATOM   19452 C  C    . GLU C  1 234 ? 37.439  18.988  56.451  1.00 72.42  ?  767  GLU C C    1 
ATOM   19453 O  O    . GLU C  1 234 ? 37.676  18.560  55.315  1.00 73.63  ?  767  GLU C O    1 
ATOM   19454 C  CB   . GLU C  1 234 ? 37.995  21.425  56.990  1.00 96.08  ?  767  GLU C CB   1 
ATOM   19455 C  CG   . GLU C  1 234 ? 38.339  21.655  58.435  1.00 90.12  ?  767  GLU C CG   1 
ATOM   19456 C  CD   . GLU C  1 234 ? 39.457  22.676  58.573  1.00 89.49  ?  767  GLU C CD   1 
ATOM   19457 O  OE1  . GLU C  1 234 ? 39.937  23.169  57.531  1.00 105.31 ?  767  GLU C OE1  1 
ATOM   19458 O  OE2  . GLU C  1 234 ? 39.828  23.023  59.712  1.00 83.06  ?  767  GLU C OE2  1 
ATOM   19459 H  H    . GLU C  1 234 ? 35.930  20.946  58.292  1.00 69.43  ?  767  GLU C H    1 
ATOM   19460 H  HA   . GLU C  1 234 ? 36.563  20.691  55.777  1.00 89.14  ?  767  GLU C HA   1 
ATOM   19461 H  HB2  . GLU C  1 234 ? 38.813  21.136  56.557  1.00 115.38 ?  767  GLU C HB2  1 
ATOM   19462 H  HB3  . GLU C  1 234 ? 37.717  22.284  56.635  1.00 115.38 ?  767  GLU C HB3  1 
ATOM   19463 H  HG2  . GLU C  1 234 ? 37.558  21.989  58.904  1.00 108.23 ?  767  GLU C HG2  1 
ATOM   19464 H  HG3  . GLU C  1 234 ? 38.634  20.821  58.834  1.00 108.23 ?  767  GLU C HG3  1 
ATOM   19465 N  N    . LEU C  1 235 ? 37.626  18.235  57.540  1.00 68.39  ?  768  LEU C N    1 
ATOM   19466 C  CA   . LEU C  1 235 ? 38.124  16.866  57.398  1.00 60.86  ?  768  LEU C CA   1 
ATOM   19467 C  C    . LEU C  1 235 ? 37.115  15.970  56.692  1.00 56.53  ?  768  LEU C C    1 
ATOM   19468 O  O    . LEU C  1 235 ? 37.513  15.039  55.983  1.00 62.53  ?  768  LEU C O    1 
ATOM   19469 C  CB   . LEU C  1 235 ? 38.493  16.250  58.751  1.00 58.05  ?  768  LEU C CB   1 
ATOM   19470 C  CG   . LEU C  1 235 ? 39.714  16.708  59.556  1.00 73.82  ?  768  LEU C CG   1 
ATOM   19471 C  CD1  . LEU C  1 235 ? 40.964  16.162  58.879  1.00 102.51 ?  768  LEU C CD1  1 
ATOM   19472 C  CD2  . LEU C  1 235 ? 39.862  18.191  59.719  1.00 68.10  ?  768  LEU C CD2  1 
ATOM   19473 H  H    . LEU C  1 235 ? 37.477  18.486  58.349  1.00 82.15  ?  768  LEU C H    1 
ATOM   19474 H  HA   . LEU C  1 235 ? 38.935  16.911  56.869  1.00 73.11  ?  768  LEU C HA   1 
ATOM   19475 H  HB2  . LEU C  1 235 ? 37.731  16.388  59.335  1.00 69.75  ?  768  LEU C HB2  1 
ATOM   19476 H  HB3  . LEU C  1 235 ? 38.625  15.302  58.596  1.00 69.75  ?  768  LEU C HB3  1 
ATOM   19477 H  HG   . LEU C  1 235 ? 39.595  16.366  60.456  1.00 88.66  ?  768  LEU C HG   1 
ATOM   19478 H  HD11 . LEU C  1 235 ? 41.730  16.326  59.451  1.00 123.09 ?  768  LEU C HD11 1 
ATOM   19479 H  HD12 . LEU C  1 235 ? 40.856  15.208  58.738  1.00 123.09 ?  768  LEU C HD12 1 
ATOM   19480 H  HD13 . LEU C  1 235 ? 41.085  16.611  58.028  1.00 123.09 ?  768  LEU C HD13 1 
ATOM   19481 H  HD21 . LEU C  1 235 ? 40.772  18.444  59.501  1.00 81.81  ?  768  LEU C HD21 1 
ATOM   19482 H  HD22 . LEU C  1 235 ? 39.242  18.638  59.122  1.00 81.81  ?  768  LEU C HD22 1 
ATOM   19483 H  HD23 . LEU C  1 235 ? 39.664  18.429  60.639  1.00 81.81  ?  768  LEU C HD23 1 
ATOM   19484 N  N    . MET C  1 236 ? 35.818  16.217  56.867  1.00 67.16  ?  769  MET C N    1 
ATOM   19485 C  CA   . MET C  1 236 ? 34.831  15.372  56.204  1.00 71.48  ?  769  MET C CA   1 
ATOM   19486 C  C    . MET C  1 236 ? 34.834  15.664  54.711  1.00 64.69  ?  769  MET C C    1 
ATOM   19487 O  O    . MET C  1 236 ? 34.867  14.744  53.886  1.00 75.37  ?  769  MET C O    1 
ATOM   19488 C  CB   . MET C  1 236 ? 33.445  15.583  56.809  1.00 82.03  ?  769  MET C CB   1 
ATOM   19489 C  CG   . MET C  1 236 ? 33.316  15.035  58.222  1.00 66.29  ?  769  MET C CG   1 
ATOM   19490 S  SD   . MET C  1 236 ? 33.326  13.228  58.266  1.00 46.85  ?  769  MET C SD   1 
ATOM   19491 C  CE   . MET C  1 236 ? 31.652  12.865  57.734  1.00 71.44  ?  769  MET C CE   1 
ATOM   19492 H  H    . MET C  1 236 ? 35.493  16.849  57.351  1.00 80.68  ?  769  MET C H    1 
ATOM   19493 H  HA   . MET C  1 236 ? 35.054  14.440  56.353  1.00 85.86  ?  769  MET C HA   1 
ATOM   19494 H  HB2  . MET C  1 236 ? 33.258  16.534  56.839  1.00 98.52  ?  769  MET C HB2  1 
ATOM   19495 H  HB3  . MET C  1 236 ? 32.789  15.133  56.253  1.00 98.52  ?  769  MET C HB3  1 
ATOM   19496 H  HG2  . MET C  1 236 ? 34.061  15.353  58.755  1.00 79.63  ?  769  MET C HG2  1 
ATOM   19497 H  HG3  . MET C  1 236 ? 32.479  15.341  58.606  1.00 79.63  ?  769  MET C HG3  1 
ATOM   19498 H  HE1  . MET C  1 236 ? 31.578  11.916  57.550  1.00 85.81  ?  769  MET C HE1  1 
ATOM   19499 H  HE2  . MET C  1 236 ? 31.035  13.114  58.440  1.00 85.81  ?  769  MET C HE2  1 
ATOM   19500 H  HE3  . MET C  1 236 ? 31.458  13.374  56.931  1.00 85.81  ?  769  MET C HE3  1 
ATOM   19501 N  N    . ASN C  1 237 ? 34.792  16.946  54.346  1.00 64.67  ?  770  ASN C N    1 
ATOM   19502 C  CA   . ASN C  1 237 ? 34.912  17.312  52.940  1.00 82.17  ?  770  ASN C CA   1 
ATOM   19503 C  C    . ASN C  1 237 ? 36.215  16.778  52.359  1.00 77.93  ?  770  ASN C C    1 
ATOM   19504 O  O    . ASN C  1 237 ? 36.277  16.442  51.172  1.00 72.44  ?  770  ASN C O    1 
ATOM   19505 C  CB   . ASN C  1 237 ? 34.830  18.828  52.781  1.00 64.92  ?  770  ASN C CB   1 
ATOM   19506 C  CG   . ASN C  1 237 ? 33.484  19.381  53.194  1.00 76.18  ?  770  ASN C CG   1 
ATOM   19507 O  OD1  . ASN C  1 237 ? 32.460  18.711  53.061  1.00 82.23  ?  770  ASN C OD1  1 
ATOM   19508 N  ND2  . ASN C  1 237 ? 33.476  20.608  53.698  1.00 88.49  ?  770  ASN C ND2  1 
ATOM   19509 H  H    . ASN C  1 237 ? 34.696  17.610  54.884  1.00 77.68  ?  770  ASN C H    1 
ATOM   19510 H  HA   . ASN C  1 237 ? 34.172  16.930  52.442  1.00 98.68  ?  770  ASN C HA   1 
ATOM   19511 H  HB2  . ASN C  1 237 ? 35.509  19.243  53.336  1.00 77.99  ?  770  ASN C HB2  1 
ATOM   19512 H  HB3  . ASN C  1 237 ? 34.978  19.058  51.850  1.00 77.99  ?  770  ASN C HB3  1 
ATOM   19513 H  HD21 . ASN C  1 237 ? 32.735  20.966  53.947  1.00 106.26 ?  770  ASN C HD21 1 
ATOM   19514 H  HD22 . ASN C  1 237 ? 34.213  21.046  53.776  1.00 106.26 ?  770  ASN C HD22 1 
ATOM   19515 N  N    . TYR C  1 238 ? 37.272  16.713  53.169  1.00 77.39  ?  771  TYR C N    1 
ATOM   19516 C  CA   . TYR C  1 238 ? 38.535  16.169  52.684  1.00 60.06  ?  771  TYR C CA   1 
ATOM   19517 C  C    . TYR C  1 238 ? 38.393  14.696  52.317  1.00 62.60  ?  771  TYR C C    1 
ATOM   19518 O  O    . TYR C  1 238 ? 38.791  14.277  51.224  1.00 77.66  ?  771  TYR C O    1 
ATOM   19519 C  CB   . TYR C  1 238 ? 39.599  16.357  53.770  1.00 51.64  ?  771  TYR C CB   1 
ATOM   19520 C  CG   . TYR C  1 238 ? 40.939  15.704  53.512  1.00 50.11  ?  771  TYR C CG   1 
ATOM   19521 C  CD1  . TYR C  1 238 ? 41.792  16.159  52.519  1.00 56.40  ?  771  TYR C CD1  1 
ATOM   19522 C  CD2  . TYR C  1 238 ? 41.355  14.629  54.289  1.00 78.83  ?  771  TYR C CD2  1 
ATOM   19523 C  CE1  . TYR C  1 238 ? 43.021  15.553  52.303  1.00 63.54  ?  771  TYR C CE1  1 
ATOM   19524 C  CE2  . TYR C  1 238 ? 42.574  14.020  54.081  1.00 75.39  ?  771  TYR C CE2  1 
ATOM   19525 C  CZ   . TYR C  1 238 ? 43.403  14.485  53.090  1.00 63.84  ?  771  TYR C CZ   1 
ATOM   19526 O  OH   . TYR C  1 238 ? 44.617  13.871  52.887  1.00 71.34  ?  771  TYR C OH   1 
ATOM   19527 H  H    . TYR C  1 238 ? 37.282  16.972  53.989  1.00 92.96  ?  771  TYR C H    1 
ATOM   19528 H  HA   . TYR C  1 238 ? 38.812  16.645  51.886  1.00 72.16  ?  771  TYR C HA   1 
ATOM   19529 H  HB2  . TYR C  1 238 ? 39.760  17.308  53.874  1.00 62.05  ?  771  TYR C HB2  1 
ATOM   19530 H  HB3  . TYR C  1 238 ? 39.255  15.986  54.597  1.00 62.05  ?  771  TYR C HB3  1 
ATOM   19531 H  HD1  . TYR C  1 238 ? 41.537  16.881  51.991  1.00 67.76  ?  771  TYR C HD1  1 
ATOM   19532 H  HD2  . TYR C  1 238 ? 40.798  14.313  54.964  1.00 94.68  ?  771  TYR C HD2  1 
ATOM   19533 H  HE1  . TYR C  1 238 ? 43.584  15.865  51.632  1.00 76.33  ?  771  TYR C HE1  1 
ATOM   19534 H  HE2  . TYR C  1 238 ? 42.833  13.299  54.608  1.00 90.55  ?  771  TYR C HE2  1 
ATOM   19535 H  HH   . TYR C  1 238 ? 44.716  13.242  53.435  1.00 85.69  ?  771  TYR C HH   1 
ATOM   19536 N  N    . HIS C  1 239 ? 37.815  13.893  53.213  1.00 64.10  ?  772  HIS C N    1 
ATOM   19537 C  CA   . HIS C  1 239 ? 37.693  12.466  52.936  1.00 52.38  ?  772  HIS C CA   1 
ATOM   19538 C  C    . HIS C  1 239 ? 36.648  12.169  51.865  1.00 68.59  ?  772  HIS C C    1 
ATOM   19539 O  O    . HIS C  1 239 ? 36.781  11.179  51.136  1.00 81.72  ?  772  HIS C O    1 
ATOM   19540 C  CB   . HIS C  1 239 ? 37.391  11.706  54.224  1.00 50.80  ?  772  HIS C CB   1 
ATOM   19541 C  CG   . HIS C  1 239 ? 38.576  11.577  55.129  1.00 52.78  ?  772  HIS C CG   1 
ATOM   19542 N  ND1  . HIS C  1 239 ? 38.986  12.588  55.971  1.00 52.86  ?  772  HIS C ND1  1 
ATOM   19543 C  CD2  . HIS C  1 239 ? 39.456  10.563  55.303  1.00 61.03  ?  772  HIS C CD2  1 
ATOM   19544 C  CE1  . HIS C  1 239 ? 40.058  12.196  56.637  1.00 55.86  ?  772  HIS C CE1  1 
ATOM   19545 N  NE2  . HIS C  1 239 ? 40.364  10.972  56.249  1.00 62.27  ?  772  HIS C NE2  1 
ATOM   19546 H  H    . HIS C  1 239 ? 37.494  14.145  53.970  1.00 77.00  ?  772  HIS C H    1 
ATOM   19547 H  HA   . HIS C  1 239 ? 38.543  12.144  52.597  1.00 62.94  ?  772  HIS C HA   1 
ATOM   19548 H  HB2  . HIS C  1 239 ? 36.696  12.177  54.710  1.00 61.04  ?  772  HIS C HB2  1 
ATOM   19549 H  HB3  . HIS C  1 239 ? 37.090  10.812  53.998  1.00 61.04  ?  772  HIS C HB3  1 
ATOM   19550 H  HD1  . HIS C  1 239 ? 38.605  13.355  56.050  1.00 63.51  ?  772  HIS C HD1  1 
ATOM   19551 H  HD2  . HIS C  1 239 ? 39.447  9.743   54.864  1.00 73.32  ?  772  HIS C HD2  1 
ATOM   19552 H  HE1  . HIS C  1 239 ? 40.518  12.697  57.271  1.00 67.11  ?  772  HIS C HE1  1 
ATOM   19553 N  N    . LYS C  1 240 ? 35.602  12.995  51.755  1.00 75.14  ?  773  LYS C N    1 
ATOM   19554 C  CA   . LYS C  1 240 ? 34.625  12.799  50.685  1.00 77.35  ?  773  LYS C CA   1 
ATOM   19555 C  C    . LYS C  1 240 ? 35.302  12.846  49.322  1.00 85.30  ?  773  LYS C C    1 
ATOM   19556 O  O    . LYS C  1 240 ? 34.990  12.041  48.436  1.00 87.50  ?  773  LYS C O    1 
ATOM   19557 C  CB   . LYS C  1 240 ? 33.482  13.815  50.786  1.00 81.62  ?  773  LYS C CB   1 
ATOM   19558 C  CG   . LYS C  1 240 ? 33.688  15.146  50.078  1.00 99.75  ?  773  LYS C CG   1 
ATOM   19559 C  CD   . LYS C  1 240 ? 32.421  16.008  50.076  1.00 124.02 ?  773  LYS C CD   1 
ATOM   19560 C  CE   . LYS C  1 240 ? 31.233  15.308  49.424  1.00 134.05 ?  773  LYS C CE   1 
ATOM   19561 N  NZ   . LYS C  1 240 ? 31.545  14.845  48.043  1.00 135.71 ?  773  LYS C NZ   1 
ATOM   19562 H  H    . LYS C  1 240 ? 35.440  13.660  52.275  1.00 90.26  ?  773  LYS C H    1 
ATOM   19563 H  HA   . LYS C  1 240 ? 34.219  11.924  50.789  1.00 92.90  ?  773  LYS C HA   1 
ATOM   19564 H  HB2  . LYS C  1 240 ? 32.686  13.411  50.405  1.00 98.02  ?  773  LYS C HB2  1 
ATOM   19565 H  HB3  . LYS C  1 240 ? 33.337  14.012  51.725  1.00 98.02  ?  773  LYS C HB3  1 
ATOM   19566 H  HG2  . LYS C  1 240 ? 34.389  15.641  50.530  1.00 119.78 ?  773  LYS C HG2  1 
ATOM   19567 H  HG3  . LYS C  1 240 ? 33.940  14.980  49.156  1.00 119.78 ?  773  LYS C HG3  1 
ATOM   19568 H  HD2  . LYS C  1 240 ? 32.180  16.217  50.992  1.00 148.91 ?  773  LYS C HD2  1 
ATOM   19569 H  HD3  . LYS C  1 240 ? 32.595  16.825  49.584  1.00 148.91 ?  773  LYS C HD3  1 
ATOM   19570 H  HE2  . LYS C  1 240 ? 30.987  14.535  49.955  1.00 160.95 ?  773  LYS C HE2  1 
ATOM   19571 H  HE3  . LYS C  1 240 ? 30.487  15.927  49.374  1.00 160.95 ?  773  LYS C HE3  1 
ATOM   19572 H  HZ1  . LYS C  1 240 ? 30.841  14.423  47.698  1.00 162.94 ?  773  LYS C HZ1  1 
ATOM   19573 H  HZ2  . LYS C  1 240 ? 31.747  15.541  47.527  1.00 162.94 ?  773  LYS C HZ2  1 
ATOM   19574 H  HZ3  . LYS C  1 240 ? 32.237  14.285  48.059  1.00 162.94 ?  773  LYS C HZ3  1 
ATOM   19575 N  N    . LYS C  1 241 ? 36.229  13.788  49.132  1.00 82.12  ?  774  LYS C N    1 
ATOM   19576 C  CA   . LYS C  1 241 ? 36.899  13.905  47.843  1.00 71.75  ?  774  LYS C CA   1 
ATOM   19577 C  C    . LYS C  1 241 ? 37.802  12.704  47.601  1.00 71.54  ?  774  LYS C C    1 
ATOM   19578 O  O    . LYS C  1 241 ? 37.909  12.220  46.469  1.00 88.72  ?  774  LYS C O    1 
ATOM   19579 C  CB   . LYS C  1 241 ? 37.699  15.204  47.783  1.00 70.81  ?  774  LYS C CB   1 
ATOM   19580 C  CG   . LYS C  1 241 ? 36.844  16.457  47.892  1.00 71.45  ?  774  LYS C CG   1 
ATOM   19581 C  CD   . LYS C  1 241 ? 37.687  17.723  47.809  1.00 55.74  ?  774  LYS C CD   1 
ATOM   19582 C  CE   . LYS C  1 241 ? 38.489  17.944  49.083  1.00 69.56  ?  774  LYS C CE   1 
ATOM   19583 N  NZ   . LYS C  1 241 ? 39.282  19.203  49.038  1.00 80.21  ?  774  LYS C NZ   1 
ATOM   19584 H  H    . LYS C  1 241 ? 36.481  14.359  49.723  1.00 98.63  ?  774  LYS C H    1 
ATOM   19585 H  HA   . LYS C  1 241 ? 36.235  13.937  47.137  1.00 86.18  ?  774  LYS C HA   1 
ATOM   19586 H  HB2  . LYS C  1 241 ? 38.333  15.213  48.518  1.00 85.05  ?  774  LYS C HB2  1 
ATOM   19587 H  HB3  . LYS C  1 241 ? 38.172  15.240  46.937  1.00 85.05  ?  774  LYS C HB3  1 
ATOM   19588 H  HG2  . LYS C  1 241 ? 36.203  16.471  47.164  1.00 85.82  ?  774  LYS C HG2  1 
ATOM   19589 H  HG3  . LYS C  1 241 ? 36.380  16.456  48.743  1.00 85.82  ?  774  LYS C HG3  1 
ATOM   19590 H  HD2  . LYS C  1 241 ? 38.308  17.648  47.067  1.00 66.97  ?  774  LYS C HD2  1 
ATOM   19591 H  HD3  . LYS C  1 241 ? 37.105  18.488  47.679  1.00 66.97  ?  774  LYS C HD3  1 
ATOM   19592 H  HE2  . LYS C  1 241 ? 37.882  17.997  49.837  1.00 83.55  ?  774  LYS C HE2  1 
ATOM   19593 H  HE3  . LYS C  1 241 ? 39.105  17.204  49.204  1.00 83.55  ?  774  LYS C HE3  1 
ATOM   19594 H  HZ1  . LYS C  1 241 ? 39.741  19.301  49.795  1.00 96.34  ?  774  LYS C HZ1  1 
ATOM   19595 H  HZ2  . LYS C  1 241 ? 39.853  19.179  48.356  1.00 96.34  ?  774  LYS C HZ2  1 
ATOM   19596 H  HZ3  . LYS C  1 241 ? 38.740  19.901  48.937  1.00 96.34  ?  774  LYS C HZ3  1 
ATOM   19597 N  N    . ILE C  1 242 ? 38.453  12.203  48.652  1.00 66.69  ?  775  ILE C N    1 
ATOM   19598 C  CA   . ILE C  1 242 ? 39.252  10.990  48.510  1.00 60.41  ?  775  ILE C CA   1 
ATOM   19599 C  C    . ILE C  1 242 ? 38.346  9.833   48.110  1.00 74.42  ?  775  ILE C C    1 
ATOM   19600 O  O    . ILE C  1 242 ? 38.652  9.067   47.188  1.00 81.00  ?  775  ILE C O    1 
ATOM   19601 C  CB   . ILE C  1 242 ? 40.023  10.689  49.808  1.00 46.84  ?  775  ILE C CB   1 
ATOM   19602 C  CG1  . ILE C  1 242 ? 40.969  11.845  50.144  1.00 47.22  ?  775  ILE C CG1  1 
ATOM   19603 C  CG2  . ILE C  1 242 ? 40.790  9.376   49.683  1.00 46.51  ?  775  ILE C CG2  1 
ATOM   19604 C  CD1  . ILE C  1 242 ? 41.572  11.766  51.529  1.00 90.75  ?  775  ILE C CD1  1 
ATOM   19605 H  H    . ILE C  1 242 ? 38.449  12.541  49.443  1.00 80.11  ?  775  ILE C H    1 
ATOM   19606 H  HA   . ILE C  1 242 ? 39.910  11.124  47.809  1.00 72.58  ?  775  ILE C HA   1 
ATOM   19607 H  HB   . ILE C  1 242 ? 39.383  10.597  50.532  1.00 55.79  ?  775  ILE C HB   1 
ATOM   19608 H  HG12 . ILE C  1 242 ? 41.699  11.845  49.504  1.00 56.25  ?  775  ILE C HG12 1 
ATOM   19609 H  HG13 . ILE C  1 242 ? 40.476  12.678  50.084  1.00 56.25  ?  775  ILE C HG13 1 
ATOM   19610 H  HG21 . ILE C  1 242 ? 41.376  9.278   50.450  1.00 55.39  ?  775  ILE C HG21 1 
ATOM   19611 H  HG22 . ILE C  1 242 ? 40.157  8.641   49.654  1.00 55.39  ?  775  ILE C HG22 1 
ATOM   19612 H  HG23 . ILE C  1 242 ? 41.314  9.393   48.867  1.00 55.39  ?  775  ILE C HG23 1 
ATOM   19613 H  HD11 . ILE C  1 242 ? 42.089  12.570  51.695  1.00 108.99 ?  775  ILE C HD11 1 
ATOM   19614 H  HD12 . ILE C  1 242 ? 40.858  11.692  52.181  1.00 108.99 ?  775  ILE C HD12 1 
ATOM   19615 H  HD13 . ILE C  1 242 ? 42.148  10.987  51.580  1.00 108.99 ?  775  ILE C HD13 1 
ATOM   19616 N  N    . MET C  1 243 ? 37.213  9.692   48.801  1.00 79.26  ?  776  MET C N    1 
ATOM   19617 C  CA   . MET C  1 243 ? 36.313  8.577   48.529  1.00 79.24  ?  776  MET C CA   1 
ATOM   19618 C  C    . MET C  1 243 ? 35.831  8.612   47.084  1.00 88.15  ?  776  MET C C    1 
ATOM   19619 O  O    . MET C  1 243 ? 35.893  7.603   46.371  1.00 91.18  ?  776  MET C O    1 
ATOM   19620 C  CB   . MET C  1 243 ? 35.117  8.623   49.482  1.00 68.73  ?  776  MET C CB   1 
ATOM   19621 C  CG   . MET C  1 243 ? 34.212  7.403   49.386  1.00 78.24  ?  776  MET C CG   1 
ATOM   19622 S  SD   . MET C  1 243 ? 32.758  7.458   50.455  1.00 80.29  ?  776  MET C SD   1 
ATOM   19623 C  CE   . MET C  1 243 ? 33.482  7.109   52.055  1.00 78.50  ?  776  MET C CE   1 
ATOM   19624 H  H    . MET C  1 243 ? 36.947  10.221  49.424  1.00 95.20  ?  776  MET C H    1 
ATOM   19625 H  HA   . MET C  1 243 ? 36.794  7.749   48.687  1.00 95.17  ?  776  MET C HA   1 
ATOM   19626 H  HB2  . MET C  1 243 ? 35.446  8.677   50.393  1.00 82.56  ?  776  MET C HB2  1 
ATOM   19627 H  HB3  . MET C  1 243 ? 34.583  9.405   49.275  1.00 82.56  ?  776  MET C HB3  1 
ATOM   19628 H  HG2  . MET C  1 243 ? 33.899  7.322   48.471  1.00 93.97  ?  776  MET C HG2  1 
ATOM   19629 H  HG3  . MET C  1 243 ? 34.726  6.618   49.631  1.00 93.97  ?  776  MET C HG3  1 
ATOM   19630 H  HE1  . MET C  1 243 ? 32.783  6.817   52.661  1.00 94.28  ?  776  MET C HE1  1 
ATOM   19631 H  HE2  . MET C  1 243 ? 34.146  6.409   51.956  1.00 94.28  ?  776  MET C HE2  1 
ATOM   19632 H  HE3  . MET C  1 243 ? 33.900  7.915   52.396  1.00 94.28  ?  776  MET C HE3  1 
ATOM   19633 N  N    . ASP C  1 244 ? 35.345  9.771   46.633  1.00 80.72  ?  777  ASP C N    1 
ATOM   19634 C  CA   . ASP C  1 244 ? 34.894  9.893   45.251  1.00 82.25  ?  777  ASP C CA   1 
ATOM   19635 C  C    . ASP C  1 244 ? 36.016  9.561   44.276  1.00 90.49  ?  777  ASP C C    1 
ATOM   19636 O  O    . ASP C  1 244 ? 35.816  8.818   43.308  1.00 79.18  ?  777  ASP C O    1 
ATOM   19637 C  CB   . ASP C  1 244 ? 34.367  11.307  44.999  1.00 104.23 ?  777  ASP C CB   1 
ATOM   19638 C  CG   . ASP C  1 244 ? 33.101  11.608  45.780  1.00 101.68 ?  777  ASP C CG   1 
ATOM   19639 O  OD1  . ASP C  1 244 ? 32.348  10.660  46.086  1.00 114.54 ?  777  ASP C OD1  1 
ATOM   19640 O  OD2  . ASP C  1 244 ? 32.860  12.794  46.087  1.00 86.89  ?  777  ASP C OD2  1 
ATOM   19641 H  H    . ASP C  1 244 ? 35.267  10.488  47.101  1.00 96.95  ?  777  ASP C H    1 
ATOM   19642 H  HA   . ASP C  1 244 ? 34.168  9.267   45.101  1.00 98.79  ?  777  ASP C HA   1 
ATOM   19643 H  HB2  . ASP C  1 244 ? 35.044  11.949  45.266  1.00 125.15 ?  777  ASP C HB2  1 
ATOM   19644 H  HB3  . ASP C  1 244 ? 34.168  11.408  44.055  1.00 125.15 ?  777  ASP C HB3  1 
ATOM   19645 N  N    . ASN C  1 245 ? 37.210  10.109  44.514  1.00 96.33  ?  778  ASN C N    1 
ATOM   19646 C  CA   . ASN C  1 245 ? 38.329  9.856   43.612  1.00 105.14 ?  778  ASN C CA   1 
ATOM   19647 C  C    . ASN C  1 245 ? 38.685  8.376   43.573  1.00 102.41 ?  778  ASN C C    1 
ATOM   19648 O  O    . ASN C  1 245 ? 39.031  7.841   42.515  1.00 117.44 ?  778  ASN C O    1 
ATOM   19649 C  CB   . ASN C  1 245 ? 39.544  10.686  44.031  1.00 106.04 ?  778  ASN C CB   1 
ATOM   19650 C  CG   . ASN C  1 245 ? 39.520  12.090  43.456  1.00 105.46 ?  778  ASN C CG   1 
ATOM   19651 O  OD1  . ASN C  1 245 ? 38.560  12.489  42.796  1.00 103.67 ?  778  ASN C OD1  1 
ATOM   19652 N  ND2  . ASN C  1 245 ? 40.583  12.849  43.703  1.00 118.10 ?  778  ASN C ND2  1 
ATOM   19653 H  H    . ASN C  1 245 ? 37.394  10.622  45.180  1.00 115.68 ?  778  ASN C H    1 
ATOM   19654 H  HA   . ASN C  1 245 ? 38.073  10.129  42.718  1.00 126.25 ?  778  ASN C HA   1 
ATOM   19655 H  HB2  . ASN C  1 245 ? 39.560  10.758  44.999  1.00 127.33 ?  778  ASN C HB2  1 
ATOM   19656 H  HB3  . ASN C  1 245 ? 40.350  10.246  43.718  1.00 127.33 ?  778  ASN C HB3  1 
ATOM   19657 H  HD21 . ASN C  1 245 ? 40.618  13.653  43.399  1.00 141.81 ?  778  ASN C HD21 1 
ATOM   19658 H  HD22 . ASN C  1 245 ? 41.236  12.536  44.168  1.00 141.81 ?  778  ASN C HD22 1 
ATOM   19659 N  N    . ASN C  1 246 ? 38.596  7.695   44.717  1.00 64.39  ?  779  ASN C N    1 
ATOM   19660 C  CA   . ASN C  1 246 ? 38.907  6.269   44.757  1.00 59.55  ?  779  ASN C CA   1 
ATOM   19661 C  C    . ASN C  1 246 ? 37.811  5.431   44.106  1.00 75.41  ?  779  ASN C C    1 
ATOM   19662 O  O    . ASN C  1 246 ? 38.110  4.469   43.390  1.00 92.40  ?  779  ASN C O    1 
ATOM   19663 C  CB   . ASN C  1 246 ? 39.163  5.830   46.197  1.00 56.92  ?  779  ASN C CB   1 
ATOM   19664 C  CG   . ASN C  1 246 ? 40.530  6.263   46.697  1.00 57.14  ?  779  ASN C CG   1 
ATOM   19665 O  OD1  . ASN C  1 246 ? 41.494  6.308   45.932  1.00 56.53  ?  779  ASN C OD1  1 
ATOM   19666 N  ND2  . ASN C  1 246 ? 40.623  6.579   47.983  1.00 71.08  ?  779  ASN C ND2  1 
ATOM   19667 H  H    . ASN C  1 246 ? 38.362  8.031   45.473  1.00 77.35  ?  779  ASN C H    1 
ATOM   19668 H  HA   . ASN C  1 246 ? 39.721  6.114   44.253  1.00 71.54  ?  779  ASN C HA   1 
ATOM   19669 H  HB2  . ASN C  1 246 ? 38.491  6.227   46.774  1.00 68.38  ?  779  ASN C HB2  1 
ATOM   19670 H  HB3  . ASN C  1 246 ? 39.114  4.863   46.248  1.00 68.38  ?  779  ASN C HB3  1 
ATOM   19671 H  HD21 . ASN C  1 246 ? 41.377  6.829   48.311  1.00 85.38  ?  779  ASN C HD21 1 
ATOM   19672 H  HD22 . ASN C  1 246 ? 39.928  6.533   48.488  1.00 85.38  ?  779  ASN C HD22 1 
ATOM   19673 N  N    . PHE C  1 247 ? 36.537  5.765   44.337  1.00 82.55  ?  780  PHE C N    1 
ATOM   19674 C  CA   . PHE C  1 247 ? 35.475  5.048   43.636  1.00 75.03  ?  780  PHE C CA   1 
ATOM   19675 C  C    . PHE C  1 247 ? 35.600  5.238   42.131  1.00 87.88  ?  780  PHE C C    1 
ATOM   19676 O  O    . PHE C  1 247 ? 35.407  4.293   41.357  1.00 101.95 ?  780  PHE C O    1 
ATOM   19677 C  CB   . PHE C  1 247 ? 34.101  5.522   44.114  1.00 87.61  ?  780  PHE C CB   1 
ATOM   19678 C  CG   . PHE C  1 247 ? 33.599  4.813   45.340  1.00 69.06  ?  780  PHE C CG   1 
ATOM   19679 C  CD1  . PHE C  1 247 ? 33.071  3.534   45.248  1.00 55.77  ?  780  PHE C CD1  1 
ATOM   19680 C  CD2  . PHE C  1 247 ? 33.643  5.424   46.580  1.00 78.53  ?  780  PHE C CD2  1 
ATOM   19681 C  CE1  . PHE C  1 247 ? 32.607  2.878   46.372  1.00 60.37  ?  780  PHE C CE1  1 
ATOM   19682 C  CE2  . PHE C  1 247 ? 33.178  4.771   47.707  1.00 77.80  ?  780  PHE C CE2  1 
ATOM   19683 C  CZ   . PHE C  1 247 ? 32.660  3.497   47.601  1.00 74.66  ?  780  PHE C CZ   1 
ATOM   19684 H  H    . PHE C  1 247 ? 36.273  6.382   44.875  1.00 99.14  ?  780  PHE C H    1 
ATOM   19685 H  HA   . PHE C  1 247 ? 35.551  4.102   43.841  1.00 90.11  ?  780  PHE C HA   1 
ATOM   19686 H  HB2  . PHE C  1 247 ? 34.154  6.468   44.322  1.00 105.21 ?  780  PHE C HB2  1 
ATOM   19687 H  HB3  . PHE C  1 247 ? 33.457  5.375   43.404  1.00 105.21 ?  780  PHE C HB3  1 
ATOM   19688 H  HD1  . PHE C  1 247 ? 33.029  3.114   44.420  1.00 67.01  ?  780  PHE C HD1  1 
ATOM   19689 H  HD2  . PHE C  1 247 ? 33.989  6.283   46.656  1.00 94.32  ?  780  PHE C HD2  1 
ATOM   19690 H  HE1  . PHE C  1 247 ? 32.258  2.019   46.298  1.00 72.52  ?  780  PHE C HE1  1 
ATOM   19691 H  HE2  . PHE C  1 247 ? 33.215  5.191   48.536  1.00 93.44  ?  780  PHE C HE2  1 
ATOM   19692 H  HZ   . PHE C  1 247 ? 32.348  3.056   48.359  1.00 89.68  ?  780  PHE C HZ   1 
ATOM   19693 N  N    . ALA C  1 248 ? 35.923  6.454   41.701  1.00 79.90  ?  781  ALA C N    1 
ATOM   19694 C  CA   . ALA C  1 248 ? 35.960  6.774   40.281  1.00 89.84  ?  781  ALA C CA   1 
ATOM   19695 C  C    . ALA C  1 248 ? 37.197  6.192   39.610  1.00 75.26  ?  781  ALA C C    1 
ATOM   19696 O  O    . ALA C  1 248 ? 37.173  5.902   38.409  1.00 63.50  ?  781  ALA C O    1 
ATOM   19697 C  CB   . ALA C  1 248 ? 35.919  8.290   40.083  1.00 89.74  ?  781  ALA C CB   1 
ATOM   19698 H  H    . ALA C  1 248 ? 36.126  7.114   42.214  1.00 95.96  ?  781  ALA C H    1 
ATOM   19699 H  HA   . ALA C  1 248 ? 35.176  6.400   39.851  1.00 107.89 ?  781  ALA C HA   1 
ATOM   19700 H  HB1  . ALA C  1 248 ? 35.945  8.485   39.133  1.00 107.77 ?  781  ALA C HB1  1 
ATOM   19701 H  HB2  . ALA C  1 248 ? 35.099  8.636   40.469  1.00 107.77 ?  781  ALA C HB2  1 
ATOM   19702 H  HB3  . ALA C  1 248 ? 36.686  8.687   40.523  1.00 107.77 ?  781  ALA C HB3  1 
ATOM   19703 N  N    . LYS C  1 249 ? 38.270  6.003   40.375  1.00 83.50  ?  782  LYS C N    1 
ATOM   19704 C  CA   . LYS C  1 249 ? 39.584  5.642   39.862  1.00 72.21  ?  782  LYS C CA   1 
ATOM   19705 C  C    . LYS C  1 249 ? 40.005  4.216   40.182  1.00 78.06  ?  782  LYS C C    1 
ATOM   19706 O  O    . LYS C  1 249 ? 40.471  3.499   39.290  1.00 88.52  ?  782  LYS C O    1 
ATOM   19707 C  CB   . LYS C  1 249 ? 40.586  6.633   40.471  1.00 80.65  ?  782  LYS C CB   1 
ATOM   19708 C  CG   . LYS C  1 249 ? 42.003  6.557   39.993  1.00 80.98  ?  782  LYS C CG   1 
ATOM   19709 C  CD   . LYS C  1 249 ? 42.901  7.410   40.890  1.00 87.76  ?  782  LYS C CD   1 
ATOM   19710 C  CE   . LYS C  1 249 ? 42.507  8.890   40.882  1.00 84.10  ?  782  LYS C CE   1 
ATOM   19711 N  NZ   . LYS C  1 249 ? 42.662  9.523   39.544  1.00 97.52  ?  782  LYS C NZ   1 
ATOM   19712 H  H    . LYS C  1 249 ? 38.259  6.083   41.231  1.00 100.28 ?  782  LYS C H    1 
ATOM   19713 H  HA   . LYS C  1 249 ? 39.589  5.705   38.894  1.00 86.74  ?  782  LYS C HA   1 
ATOM   19714 H  HB2  . LYS C  1 249 ? 40.273  7.530   40.278  1.00 96.86  ?  782  LYS C HB2  1 
ATOM   19715 H  HB3  . LYS C  1 249 ? 40.605  6.487   41.430  1.00 96.86  ?  782  LYS C HB3  1 
ATOM   19716 H  HG2  . LYS C  1 249 ? 42.311  5.638   40.028  1.00 97.26  ?  782  LYS C HG2  1 
ATOM   19717 H  HG3  . LYS C  1 249 ? 42.061  6.892   39.085  1.00 97.26  ?  782  LYS C HG3  1 
ATOM   19718 H  HD2  . LYS C  1 249 ? 42.836  7.087   41.802  1.00 105.40 ?  782  LYS C HD2  1 
ATOM   19719 H  HD3  . LYS C  1 249 ? 43.817  7.341   40.578  1.00 105.40 ?  782  LYS C HD3  1 
ATOM   19720 H  HE2  . LYS C  1 249 ? 41.577  8.970   41.145  1.00 101.01 ?  782  LYS C HE2  1 
ATOM   19721 H  HE3  . LYS C  1 249 ? 43.072  9.370   41.508  1.00 101.01 ?  782  LYS C HE3  1 
ATOM   19722 H  HZ1  . LYS C  1 249 ? 42.366  10.362  39.568  1.00 117.11 ?  782  LYS C HZ1  1 
ATOM   19723 H  HZ2  . LYS C  1 249 ? 43.520  9.526   39.307  1.00 117.11 ?  782  LYS C HZ2  1 
ATOM   19724 H  HZ3  . LYS C  1 249 ? 42.196  9.069   38.937  1.00 117.11 ?  782  LYS C HZ3  1 
ATOM   19725 N  N    . LYS C  1 250 ? 39.853  3.777   41.425  1.00 83.85  ?  783  LYS C N    1 
ATOM   19726 C  CA   . LYS C  1 250 ? 40.345  2.479   41.865  1.00 75.38  ?  783  LYS C CA   1 
ATOM   19727 C  C    . LYS C  1 250 ? 39.234  1.434   41.834  1.00 82.87  ?  783  LYS C C    1 
ATOM   19728 O  O    . LYS C  1 250 ? 38.044  1.756   41.780  1.00 79.14  ?  783  LYS C O    1 
ATOM   19729 C  CB   . LYS C  1 250 ? 40.932  2.571   43.276  1.00 77.83  ?  783  LYS C CB   1 
ATOM   19730 C  CG   . LYS C  1 250 ? 42.220  3.373   43.363  1.00 51.60  ?  783  LYS C CG   1 
ATOM   19731 C  CD   . LYS C  1 250 ? 42.732  3.435   44.793  1.00 64.05  ?  783  LYS C CD   1 
ATOM   19732 C  CE   . LYS C  1 250 ? 44.111  4.073   44.869  1.00 73.32  ?  783  LYS C CE   1 
ATOM   19733 N  NZ   . LYS C  1 250 ? 44.130  5.455   44.321  1.00 103.88 ?  783  LYS C NZ   1 
ATOM   19734 H  H    . LYS C  1 250 ? 39.460  4.223   42.046  1.00 100.70 ?  783  LYS C H    1 
ATOM   19735 H  HA   . LYS C  1 250 ? 41.045  2.188   41.260  1.00 90.54  ?  783  LYS C HA   1 
ATOM   19736 H  HB2  . LYS C  1 250 ? 40.281  2.996   43.856  1.00 93.48  ?  783  LYS C HB2  1 
ATOM   19737 H  HB3  . LYS C  1 250 ? 41.123  1.674   43.592  1.00 93.48  ?  783  LYS C HB3  1 
ATOM   19738 H  HG2  . LYS C  1 250 ? 42.900  2.954   42.813  1.00 61.50  ?  783  LYS C HG2  1 
ATOM   19739 H  HG3  . LYS C  1 250 ? 42.057  4.279   43.057  1.00 61.50  ?  783  LYS C HG3  1 
ATOM   19740 H  HD2  . LYS C  1 250 ? 42.122  3.966   45.329  1.00 76.94  ?  783  LYS C HD2  1 
ATOM   19741 H  HD3  . LYS C  1 250 ? 42.792  2.536   45.152  1.00 76.94  ?  783  LYS C HD3  1 
ATOM   19742 H  HE2  . LYS C  1 250 ? 44.392  4.113   45.796  1.00 88.06  ?  783  LYS C HE2  1 
ATOM   19743 H  HE3  . LYS C  1 250 ? 44.736  3.537   44.356  1.00 88.06  ?  783  LYS C HE3  1 
ATOM   19744 H  HZ1  . LYS C  1 250 ? 44.954  5.789   44.366  1.00 124.73 ?  783  LYS C HZ1  1 
ATOM   19745 H  HZ2  . LYS C  1 250 ? 43.867  5.450   43.471  1.00 124.73 ?  783  LYS C HZ2  1 
ATOM   19746 H  HZ3  . LYS C  1 250 ? 43.582  5.976   44.791  1.00 124.73 ?  783  LYS C HZ3  1 
ATOM   19747 N  N    . ASP C  1 251 ? 39.642  0.165   41.845  1.00 108.72 ?  784  ASP C N    1 
ATOM   19748 C  CA   . ASP C  1 251 ? 38.699  -0.940  41.992  1.00 110.36 ?  784  ASP C CA   1 
ATOM   19749 C  C    . ASP C  1 251 ? 38.279  -1.032  43.453  1.00 111.63 ?  784  ASP C C    1 
ATOM   19750 O  O    . ASP C  1 251 ? 39.073  -1.431  44.311  1.00 115.68 ?  784  ASP C O    1 
ATOM   19751 C  CB   . ASP C  1 251 ? 39.311  -2.259  41.535  1.00 112.44 ?  784  ASP C CB   1 
ATOM   19752 C  CG   . ASP C  1 251 ? 38.357  -3.430  41.709  1.00 119.76 ?  784  ASP C CG   1 
ATOM   19753 O  OD1  . ASP C  1 251 ? 37.179  -3.194  42.049  1.00 131.96 ?  784  ASP C OD1  1 
ATOM   19754 O  OD2  . ASP C  1 251 ? 38.785  -4.587  41.529  1.00 118.02 ?  784  ASP C OD2  1 
ATOM   19755 H  H    . ASP C  1 251 ? 40.463  -0.081  41.770  1.00 130.54 ?  784  ASP C H    1 
ATOM   19756 H  HA   . ASP C  1 251 ? 37.923  -0.759  41.440  1.00 132.51 ?  784  ASP C HA   1 
ATOM   19757 H  HB2  . ASP C  1 251 ? 39.541  -2.194  40.595  1.00 135.01 ?  784  ASP C HB2  1 
ATOM   19758 H  HB3  . ASP C  1 251 ? 40.107  -2.438  42.060  1.00 135.01 ?  784  ASP C HB3  1 
ATOM   19759 N  N    . VAL C  1 252 ? 37.030  -0.671  43.735  1.00 110.59 ?  785  VAL C N    1 
ATOM   19760 C  CA   . VAL C  1 252 ? 36.556  -0.653  45.113  1.00 85.66  ?  785  VAL C CA   1 
ATOM   19761 C  C    . VAL C  1 252 ? 36.177  -2.052  45.579  1.00 73.88  ?  785  VAL C C    1 
ATOM   19762 O  O    . VAL C  1 252 ? 36.240  -2.348  46.778  1.00 66.13  ?  785  VAL C O    1 
ATOM   19763 C  CB   . VAL C  1 252 ? 35.378  0.322   45.265  1.00 90.40  ?  785  VAL C CB   1 
ATOM   19764 C  CG1  . VAL C  1 252 ? 35.851  1.738   45.017  1.00 87.57  ?  785  VAL C CG1  1 
ATOM   19765 C  CG2  . VAL C  1 252 ? 34.237  -0.050  44.317  1.00 84.32  ?  785  VAL C CG2  1 
ATOM   19766 H  H    . VAL C  1 252 ? 36.443  -0.434  43.153  1.00 132.79 ?  785  VAL C H    1 
ATOM   19767 H  HA   . VAL C  1 252 ? 37.279  -0.338  45.678  1.00 102.88 ?  785  VAL C HA   1 
ATOM   19768 H  HB   . VAL C  1 252 ? 35.032  0.267   46.170  1.00 108.57 ?  785  VAL C HB   1 
ATOM   19769 H  HG11 . VAL C  1 252 ? 35.415  2.332   45.647  1.00 105.16 ?  785  VAL C HG11 1 
ATOM   19770 H  HG12 . VAL C  1 252 ? 36.813  1.775   45.139  1.00 105.16 ?  785  VAL C HG12 1 
ATOM   19771 H  HG13 . VAL C  1 252 ? 35.623  1.992   44.109  1.00 105.16 ?  785  VAL C HG13 1 
ATOM   19772 H  HG21 . VAL C  1 252 ? 33.476  0.524   44.498  1.00 101.26 ?  785  VAL C HG21 1 
ATOM   19773 H  HG22 . VAL C  1 252 ? 34.534  0.072   43.402  1.00 101.26 ?  785  VAL C HG22 1 
ATOM   19774 H  HG23 . VAL C  1 252 ? 33.993  -0.978  44.465  1.00 101.26 ?  785  VAL C HG23 1 
ATOM   19775 N  N    . ASN C  1 253 ? 35.787  -2.931  44.655  1.00 74.73  ?  786  ASN C N    1 
ATOM   19776 C  CA   . ASN C  1 253 ? 35.350  -4.266  45.034  1.00 100.04 ?  786  ASN C CA   1 
ATOM   19777 C  C    . ASN C  1 253 ? 36.496  -5.158  45.487  1.00 78.45  ?  786  ASN C C    1 
ATOM   19778 O  O    . ASN C  1 253 ? 36.237  -6.265  45.970  1.00 60.96  ?  786  ASN C O    1 
ATOM   19779 C  CB   . ASN C  1 253 ? 34.623  -4.918  43.857  1.00 91.82  ?  786  ASN C CB   1 
ATOM   19780 C  CG   . ASN C  1 253 ? 33.317  -4.224  43.525  1.00 85.62  ?  786  ASN C CG   1 
ATOM   19781 O  OD1  . ASN C  1 253 ? 32.616  -3.738  44.412  1.00 104.48 ?  786  ASN C OD1  1 
ATOM   19782 N  ND2  . ASN C  1 253 ? 32.989  -4.165  42.240  1.00 99.19  ?  786  ASN C ND2  1 
ATOM   19783 H  H    . ASN C  1 253 ? 35.768  -2.776  43.809  1.00 89.76  ?  786  ASN C H    1 
ATOM   19784 H  HA   . ASN C  1 253 ? 34.727  -4.194  45.774  1.00 120.13 ?  786  ASN C HA   1 
ATOM   19785 H  HB2  . ASN C  1 253 ? 35.192  -4.879  43.073  1.00 110.26 ?  786  ASN C HB2  1 
ATOM   19786 H  HB3  . ASN C  1 253 ? 34.425  -5.841  44.078  1.00 110.26 ?  786  ASN C HB3  1 
ATOM   19787 H  HD21 . ASN C  1 253 ? 32.258  -3.781  42.000  1.00 119.11 ?  786  ASN C HD21 1 
ATOM   19788 H  HD22 . ASN C  1 253 ? 33.508  -4.510  41.647  1.00 119.11 ?  786  ASN C HD22 1 
ATOM   19789 N  N    . SER C  1 254 ? 37.744  -4.712  45.351  1.00 82.22  ?  787  SER C N    1 
ATOM   19790 C  CA   . SER C  1 254 ? 38.901  -5.481  45.791  1.00 77.41  ?  787  SER C CA   1 
ATOM   19791 C  C    . SER C  1 254 ? 39.580  -4.848  46.999  1.00 78.94  ?  787  SER C C    1 
ATOM   19792 O  O    . SER C  1 254 ? 40.677  -5.274  47.378  1.00 72.06  ?  787  SER C O    1 
ATOM   19793 C  CB   . SER C  1 254 ? 39.902  -5.632  44.642  1.00 98.76  ?  787  SER C CB   1 
ATOM   19794 O  OG   . SER C  1 254 ? 40.405  -4.373  44.228  1.00 81.76  ?  787  SER C OG   1 
ATOM   19795 H  H    . SER C  1 254 ? 37.947  -3.954  45.000  1.00 98.74  ?  787  SER C H    1 
ATOM   19796 H  HA   . SER C  1 254 ? 38.608  -6.370  46.043  1.00 92.97  ?  787  SER C HA   1 
ATOM   19797 H  HB2  . SER C  1 254 ? 40.642  -6.183  44.942  1.00 118.59 ?  787  SER C HB2  1 
ATOM   19798 H  HB3  . SER C  1 254 ? 39.457  -6.055  43.891  1.00 118.59 ?  787  SER C HB3  1 
ATOM   19799 H  HG   . SER C  1 254 ? 40.980  -4.478  43.624  1.00 98.19  ?  787  SER C HG   1 
ATOM   19800 N  N    . MET C  1 255 ? 38.946  -3.853  47.620  1.00 80.53  ?  788  MET C N    1 
ATOM   19801 C  CA   . MET C  1 255 ? 39.493  -3.162  48.781  1.00 67.73  ?  788  MET C CA   1 
ATOM   19802 C  C    . MET C  1 255 ? 39.163  -3.853  50.096  1.00 68.16  ?  788  MET C C    1 
ATOM   19803 O  O    . MET C  1 255 ? 39.634  -3.407  51.147  1.00 84.29  ?  788  MET C O    1 
ATOM   19804 C  CB   . MET C  1 255 ? 38.996  -1.712  48.810  1.00 51.17  ?  788  MET C CB   1 
ATOM   19805 C  CG   . MET C  1 255 ? 39.647  -0.839  47.749  1.00 71.18  ?  788  MET C CG   1 
ATOM   19806 S  SD   . MET C  1 255 ? 39.201  0.904   47.847  1.00 82.51  ?  788  MET C SD   1 
ATOM   19807 C  CE   . MET C  1 255 ? 40.131  1.567   46.463  1.00 60.14  ?  788  MET C CE   1 
ATOM   19808 H  H    . MET C  1 255 ? 38.177  -3.553  47.378  1.00 96.72  ?  788  MET C H    1 
ATOM   19809 H  HA   . MET C  1 255 ? 40.458  -3.134  48.693  1.00 81.36  ?  788  MET C HA   1 
ATOM   19810 H  HB2  . MET C  1 255 ? 38.038  -1.705  48.657  1.00 61.49  ?  788  MET C HB2  1 
ATOM   19811 H  HB3  . MET C  1 255 ? 39.196  -1.328  49.678  1.00 61.49  ?  788  MET C HB3  1 
ATOM   19812 H  HG2  . MET C  1 255 ? 40.610  -0.901  47.845  1.00 85.50  ?  788  MET C HG2  1 
ATOM   19813 H  HG3  . MET C  1 255 ? 39.379  -1.162  46.874  1.00 85.50  ?  788  MET C HG3  1 
ATOM   19814 H  HE1  . MET C  1 255 ? 39.946  2.516   46.384  1.00 72.25  ?  788  MET C HE1  1 
ATOM   19815 H  HE2  . MET C  1 255 ? 41.077  1.427   46.622  1.00 72.25  ?  788  MET C HE2  1 
ATOM   19816 H  HE3  . MET C  1 255 ? 39.860  1.109   45.652  1.00 72.25  ?  788  MET C HE3  1 
ATOM   19817 N  N    . GLN C  1 256 ? 38.368  -4.920  50.068  1.00 85.53  ?  789  GLN C N    1 
ATOM   19818 C  CA   . GLN C  1 256 ? 38.130  -5.724  51.264  1.00 82.75  ?  789  GLN C CA   1 
ATOM   19819 C  C    . GLN C  1 256 ? 37.638  -7.090  50.820  1.00 84.74  ?  789  GLN C C    1 
ATOM   19820 O  O    . GLN C  1 256 ? 36.645  -7.186  50.092  1.00 62.65  ?  789  GLN C O    1 
ATOM   19821 C  CB   . GLN C  1 256 ? 37.107  -5.057  52.185  1.00 107.41 ?  789  GLN C CB   1 
ATOM   19822 C  CG   . GLN C  1 256 ? 36.848  -5.814  53.478  1.00 97.46  ?  789  GLN C CG   1 
ATOM   19823 C  CD   . GLN C  1 256 ? 35.843  -5.116  54.370  1.00 83.05  ?  789  GLN C CD   1 
ATOM   19824 O  OE1  . GLN C  1 256 ? 35.305  -4.067  54.017  1.00 49.00  ?  789  GLN C OE1  1 
ATOM   19825 N  NE2  . GLN C  1 256 ? 35.585  -5.696  55.536  1.00 109.64 ?  789  GLN C NE2  1 
ATOM   19826 H  H    . GLN C  1 256 ? 37.953  -5.198  49.368  1.00 102.72 ?  789  GLN C H    1 
ATOM   19827 H  HA   . GLN C  1 256 ? 38.961  -5.828  51.755  1.00 99.39  ?  789  GLN C HA   1 
ATOM   19828 H  HB2  . GLN C  1 256 ? 37.431  -4.174  52.421  1.00 128.97 ?  789  GLN C HB2  1 
ATOM   19829 H  HB3  . GLN C  1 256 ? 36.263  -4.986  51.711  1.00 128.97 ?  789  GLN C HB3  1 
ATOM   19830 H  HG2  . GLN C  1 256 ? 36.501  -6.695  53.265  1.00 117.03 ?  789  GLN C HG2  1 
ATOM   19831 H  HG3  . GLN C  1 256 ? 37.681  -5.896  53.969  1.00 117.03 ?  789  GLN C HG3  1 
ATOM   19832 H  HE21 . GLN C  1 256 ? 35.982  -6.429  55.749  1.00 131.65 ?  789  GLN C HE21 1 
ATOM   19833 H  HE22 . GLN C  1 256 ? 35.022  -5.339  56.078  1.00 131.65 ?  789  GLN C HE22 1 
ATOM   19834 N  N    . THR C  1 257 ? 38.327  -8.139  51.265  1.00 95.54  ?  790  THR C N    1 
ATOM   19835 C  CA   . THR C  1 257 ? 38.009  -9.495  50.845  1.00 84.81  ?  790  THR C CA   1 
ATOM   19836 C  C    . THR C  1 257 ? 36.842  -10.100 51.611  1.00 99.88  ?  790  THR C C    1 
ATOM   19837 O  O    . THR C  1 257 ? 36.298  -11.118 51.173  1.00 105.27 ?  790  THR C O    1 
ATOM   19838 C  CB   . THR C  1 257 ? 39.244  -10.386 51.013  1.00 108.20 ?  790  THR C CB   1 
ATOM   19839 O  OG1  . THR C  1 257 ? 39.585  -10.475 52.402  1.00 98.67  ?  790  THR C OG1  1 
ATOM   19840 C  CG2  . THR C  1 257 ? 40.427  -9.811  50.243  1.00 99.75  ?  790  THR C CG2  1 
ATOM   19841 H  H    . THR C  1 257 ? 38.987  -8.089  51.814  1.00 114.73 ?  790  THR C H    1 
ATOM   19842 H  HA   . THR C  1 257 ? 37.766  -9.482  49.906  1.00 101.86 ?  790  THR C HA   1 
ATOM   19843 H  HB   . THR C  1 257 ? 39.052  -11.271 50.667  1.00 129.92 ?  790  THR C HB   1 
ATOM   19844 H  HG1  . THR C  1 257 ? 40.325  -10.861 52.492  1.00 118.49 ?  790  THR C HG1  1 
ATOM   19845 H  HG21 . THR C  1 257 ? 41.179  -10.422 50.287  1.00 119.79 ?  790  THR C HG21 1 
ATOM   19846 H  HG22 . THR C  1 257 ? 40.184  -9.677  49.314  1.00 119.79 ?  790  THR C HG22 1 
ATOM   19847 H  HG23 . THR C  1 257 ? 40.690  -8.960  50.626  1.00 119.79 ?  790  THR C HG23 1 
ATOM   19848 N  N    . ARG C  1 258 ? 36.444  -9.500  52.731  1.00 115.00 ?  791  ARG C N    1 
ATOM   19849 C  CA   . ARG C  1 258 ? 35.401  -10.045 53.588  1.00 123.07 ?  791  ARG C CA   1 
ATOM   19850 C  C    . ARG C  1 258 ? 34.333  -8.987  53.810  1.00 115.39 ?  791  ARG C C    1 
ATOM   19851 O  O    . ARG C  1 258 ? 34.642  -7.864  54.222  1.00 119.15 ?  791  ARG C O    1 
ATOM   19852 C  CB   . ARG C  1 258 ? 35.962  -10.543 54.929  1.00 145.42 ?  791  ARG C CB   1 
ATOM   19853 C  CG   . ARG C  1 258 ? 36.417  -9.468  55.916  1.00 130.72 ?  791  ARG C CG   1 
ATOM   19854 C  CD   . ARG C  1 258 ? 36.470  -10.037 57.324  1.00 120.75 ?  791  ARG C CD   1 
ATOM   19855 N  NE   . ARG C  1 258 ? 35.148  -10.484 57.750  1.00 132.84 ?  791  ARG C NE   1 
ATOM   19856 C  CZ   . ARG C  1 258 ? 34.922  -11.374 58.708  1.00 139.01 ?  791  ARG C CZ   1 
ATOM   19857 N  NH1  . ARG C  1 258 ? 35.913  -11.936 59.379  1.00 130.84 ?  791  ARG C NH1  1 
ATOM   19858 N  NH2  . ARG C  1 258 ? 33.668  -11.714 58.993  1.00 140.21 ?  791  ARG C NH2  1 
ATOM   19859 H  H    . ARG C  1 258 ? 36.771  -8.759  53.019  1.00 138.08 ?  791  ARG C H    1 
ATOM   19860 H  HA   . ARG C  1 258 ? 34.989  -10.804 53.145  1.00 147.76 ?  791  ARG C HA   1 
ATOM   19861 H  HB2  . ARG C  1 258 ? 35.272  -11.062 55.371  1.00 174.58 ?  791  ARG C HB2  1 
ATOM   19862 H  HB3  . ARG C  1 258 ? 36.731  -11.104 54.744  1.00 174.58 ?  791  ARG C HB3  1 
ATOM   19863 H  HG2  . ARG C  1 258 ? 37.303  -9.156  55.674  1.00 156.94 ?  791  ARG C HG2  1 
ATOM   19864 H  HG3  . ARG C  1 258 ? 35.790  -8.728  55.904  1.00 156.94 ?  791  ARG C HG3  1 
ATOM   19865 H  HD2  . ARG C  1 258 ? 37.074  -10.796 57.344  1.00 144.98 ?  791  ARG C HD2  1 
ATOM   19866 H  HD3  . ARG C  1 258 ? 36.777  -9.352  57.938  1.00 144.98 ?  791  ARG C HD3  1 
ATOM   19867 H  HE   . ARG C  1 258 ? 34.466  -10.147 57.351  1.00 159.49 ?  791  ARG C HE   1 
ATOM   19868 H  HH11 . ARG C  1 258 ? 36.727  -11.727 59.199  1.00 157.09 ?  791  ARG C HH11 1 
ATOM   19869 H  HH12 . ARG C  1 258 ? 35.742  -12.510 59.996  1.00 157.09 ?  791  ARG C HH12 1 
ATOM   19870 H  HH21 . ARG C  1 258 ? 33.017  -11.358 58.559  1.00 168.33 ?  791  ARG C HH21 1 
ATOM   19871 H  HH22 . ARG C  1 258 ? 33.509  -12.289 59.612  1.00 168.33 ?  791  ARG C HH22 1 
ATOM   19872 N  N    . TRP C  1 259 ? 33.086  -9.332  53.505  1.00 103.54 ?  792  TRP C N    1 
ATOM   19873 C  CA   . TRP C  1 259 ? 31.948  -8.453  53.758  1.00 90.02  ?  792  TRP C CA   1 
ATOM   19874 C  C    . TRP C  1 259 ? 30.925  -9.225  54.581  1.00 104.10 ?  792  TRP C C    1 
ATOM   19875 O  O    . TRP C  1 259 ? 30.129  -9.995  54.036  1.00 112.92 ?  792  TRP C O    1 
ATOM   19876 C  CB   . TRP C  1 259 ? 31.343  -7.945  52.456  1.00 79.99  ?  792  TRP C CB   1 
ATOM   19877 C  CG   . TRP C  1 259 ? 32.155  -6.869  51.814  1.00 98.77  ?  792  TRP C CG   1 
ATOM   19878 C  CD1  . TRP C  1 259 ? 33.172  -7.031  50.919  1.00 116.00 ?  792  TRP C CD1  1 
ATOM   19879 C  CD2  . TRP C  1 259 ? 32.019  -5.458  52.017  1.00 86.30  ?  792  TRP C CD2  1 
ATOM   19880 N  NE1  . TRP C  1 259 ? 33.679  -5.807  50.553  1.00 109.34 ?  792  TRP C NE1  1 
ATOM   19881 C  CE2  . TRP C  1 259 ? 32.988  -4.825  51.214  1.00 100.51 ?  792  TRP C CE2  1 
ATOM   19882 C  CE3  . TRP C  1 259 ? 31.172  -4.669  52.801  1.00 96.34  ?  792  TRP C CE3  1 
ATOM   19883 C  CZ2  . TRP C  1 259 ? 33.132  -3.440  51.171  1.00 91.44  ?  792  TRP C CZ2  1 
ATOM   19884 C  CZ3  . TRP C  1 259 ? 31.318  -3.295  52.757  1.00 95.72  ?  792  TRP C CZ3  1 
ATOM   19885 C  CH2  . TRP C  1 259 ? 32.289  -2.695  51.947  1.00 79.57  ?  792  TRP C CH2  1 
ATOM   19886 H  H    . TRP C  1 259 ? 32.871  -10.082 53.145  1.00 124.34 ?  792  TRP C H    1 
ATOM   19887 H  HA   . TRP C  1 259 ? 32.244  -7.689  54.277  1.00 108.10 ?  792  TRP C HA   1 
ATOM   19888 H  HB2  . TRP C  1 259 ? 31.277  -8.684  51.830  1.00 96.08  ?  792  TRP C HB2  1 
ATOM   19889 H  HB3  . TRP C  1 259 ? 30.460  -7.586  52.638  1.00 96.08  ?  792  TRP C HB3  1 
ATOM   19890 H  HD1  . TRP C  1 259 ? 33.478  -7.850  50.602  1.00 139.28 ?  792  TRP C HD1  1 
ATOM   19891 H  HE1  . TRP C  1 259 ? 34.325  -5.678  50.000  1.00 131.30 ?  792  TRP C HE1  1 
ATOM   19892 H  HE3  . TRP C  1 259 ? 30.524  -5.060  53.340  1.00 115.69 ?  792  TRP C HE3  1 
ATOM   19893 H  HZ2  . TRP C  1 259 ? 33.776  -3.038  50.634  1.00 109.81 ?  792  TRP C HZ2  1 
ATOM   19894 H  HZ3  . TRP C  1 259 ? 30.761  -2.760  53.275  1.00 114.94 ?  792  TRP C HZ3  1 
ATOM   19895 H  HH2  . TRP C  1 259 ? 32.363  -1.768  51.938  1.00 95.57  ?  792  TRP C HH2  1 
ATOM   19896 N  N    . CYS C  1 260 ? 30.952  -9.017  55.894  1.00 121.67 ?  793  CYS C N    1 
ATOM   19897 C  CA   . CYS C  1 260 ? 29.945  -9.602  56.757  1.00 85.23  ?  793  CYS C CA   1 
ATOM   19898 C  C    . CYS C  1 260 ? 28.660  -8.785  56.656  1.00 83.80  ?  793  CYS C C    1 
ATOM   19899 O  O    . CYS C  1 260 ? 28.634  -7.679  56.112  1.00 101.80 ?  793  CYS C O    1 
ATOM   19900 C  CB   . CYS C  1 260 ? 30.448  -9.675  58.199  1.00 76.93  ?  793  CYS C CB   1 
ATOM   19901 S  SG   . CYS C  1 260 ? 30.840  -8.081  58.965  1.00 72.85  ?  793  CYS C SG   1 
ATOM   19902 H  H    . CYS C  1 260 ? 31.542  -8.544  56.303  1.00 146.09 ?  793  CYS C H    1 
ATOM   19903 H  HA   . CYS C  1 260 ? 29.752  -10.511 56.480  1.00 102.36 ?  793  CYS C HA   1 
ATOM   19904 H  HB2  . CYS C  1 260 ? 29.763  -10.096 58.741  1.00 92.40  ?  793  CYS C HB2  1 
ATOM   19905 H  HB3  . CYS C  1 260 ? 31.257  -10.210 58.213  1.00 92.40  ?  793  CYS C HB3  1 
ATOM   19906 N  N    . THR C  1 261 ? 27.579  -9.346  57.184  1.00 94.94  ?  794  THR C N    1 
ATOM   19907 C  CA   . THR C  1 261 ? 26.264  -8.714  57.196  1.00 119.43 ?  794  THR C CA   1 
ATOM   19908 C  C    . THR C  1 261 ? 25.714  -8.478  55.791  1.00 102.39 ?  794  THR C C    1 
ATOM   19909 O  O    . THR C  1 261 ? 24.734  -7.740  55.631  1.00 112.93 ?  794  THR C O    1 
ATOM   19910 C  CB   . THR C  1 261 ? 26.285  -7.386  57.969  1.00 127.92 ?  794  THR C CB   1 
ATOM   19911 O  OG1  . THR C  1 261 ? 26.949  -6.377  57.195  1.00 81.59  ?  794  THR C OG1  1 
ATOM   19912 C  CG2  . THR C  1 261 ? 27.003  -7.553  59.306  1.00 121.50 ?  794  THR C CG2  1 
ATOM   19913 H  H    . THR C  1 261 ? 27.583  -10.122 57.555  1.00 114.01 ?  794  THR C H    1 
ATOM   19914 H  HA   . THR C  1 261 ? 25.652  -9.315  57.649  1.00 143.40 ?  794  THR C HA   1 
ATOM   19915 H  HB   . THR C  1 261 ? 25.373  -7.105  58.144  1.00 153.59 ?  794  THR C HB   1 
ATOM   19916 H  HG1  . THR C  1 261 ? 27.311  -6.724  56.521  1.00 97.99  ?  794  THR C HG1  1 
ATOM   19917 H  HG21 . THR C  1 261 ? 26.918  -6.742  59.832  1.00 145.89 ?  794  THR C HG21 1 
ATOM   19918 H  HG22 . THR C  1 261 ? 26.615  -8.291  59.801  1.00 145.89 ?  794  THR C HG22 1 
ATOM   19919 H  HG23 . THR C  1 261 ? 27.944  -7.735  59.157  1.00 145.89 ?  794  THR C HG23 1 
ATOM   19920 N  N    . SER C  1 262 ? 26.324  -9.077  54.767  1.00 109.60 ?  795  SER C N    1 
ATOM   19921 C  CA   . SER C  1 262 ? 25.854  -9.049  53.384  1.00 125.33 ?  795  SER C CA   1 
ATOM   19922 C  C    . SER C  1 262 ? 25.976  -7.680  52.727  1.00 120.10 ?  795  SER C C    1 
ATOM   19923 O  O    . SER C  1 262 ? 25.404  -7.469  51.649  1.00 119.33 ?  795  SER C O    1 
ATOM   19924 C  CB   . SER C  1 262 ? 24.401  -9.530  53.279  1.00 138.29 ?  795  SER C CB   1 
ATOM   19925 O  OG   . SER C  1 262 ? 23.513  -8.642  53.937  1.00 129.34 ?  795  SER C OG   1 
ATOM   19926 H  H    . SER C  1 262 ? 27.050  -9.528  54.857  1.00 131.60 ?  795  SER C H    1 
ATOM   19927 H  HA   . SER C  1 262 ? 26.418  -9.653  52.876  1.00 150.47 ?  795  SER C HA   1 
ATOM   19928 H  HB2  . SER C  1 262 ? 24.154  -9.581  52.342  1.00 166.03 ?  795  SER C HB2  1 
ATOM   19929 H  HB3  . SER C  1 262 ? 24.330  -10.405 53.690  1.00 166.03 ?  795  SER C HB3  1 
ATOM   19930 H  HG   . SER C  1 262 ? 23.521  -7.893  53.557  1.00 155.29 ?  795  SER C HG   1 
ATOM   19931 N  N    . GLU C  1 263 ? 26.695  -6.743  53.335  1.00 132.23 ?  796  GLU C N    1 
ATOM   19932 C  CA   . GLU C  1 263 ? 26.828  -5.409  52.770  1.00 133.30 ?  796  GLU C CA   1 
ATOM   19933 C  C    . GLU C  1 263 ? 27.918  -5.376  51.699  1.00 129.82 ?  796  GLU C C    1 
ATOM   19934 O  O    . GLU C  1 263 ? 28.795  -6.241  51.639  1.00 127.92 ?  796  GLU C O    1 
ATOM   19935 C  CB   . GLU C  1 263 ? 27.143  -4.397  53.871  1.00 123.63 ?  796  GLU C CB   1 
ATOM   19936 C  CG   . GLU C  1 263 ? 26.861  -2.957  53.490  1.00 117.62 ?  796  GLU C CG   1 
ATOM   19937 C  CD   . GLU C  1 263 ? 27.043  -2.004  54.654  1.00 125.61 ?  796  GLU C CD   1 
ATOM   19938 O  OE1  . GLU C  1 263 ? 27.449  -2.465  55.743  1.00 106.32 ?  796  GLU C OE1  1 
ATOM   19939 O  OE2  . GLU C  1 263 ? 26.776  -0.796  54.483  1.00 127.31 ?  796  GLU C OE2  1 
ATOM   19940 H  H    . GLU C  1 263 ? 27.117  -6.856  54.076  1.00 158.76 ?  796  GLU C H    1 
ATOM   19941 H  HA   . GLU C  1 263 ? 25.991  -5.153  52.350  1.00 160.05 ?  796  GLU C HA   1 
ATOM   19942 H  HB2  . GLU C  1 263 ? 26.604  -4.607  54.649  1.00 148.44 ?  796  GLU C HB2  1 
ATOM   19943 H  HB3  . GLU C  1 263 ? 28.085  -4.464  54.092  1.00 148.44 ?  796  GLU C HB3  1 
ATOM   19944 H  HG2  . GLU C  1 263 ? 27.471  -2.689  52.784  1.00 141.22 ?  796  GLU C HG2  1 
ATOM   19945 H  HG3  . GLU C  1 263 ? 25.944  -2.884  53.181  1.00 141.22 ?  796  GLU C HG3  1 
ATOM   19946 N  N    . ASP C  1 264 ? 27.848  -4.356  50.837  1.00 79.61  ?  797  ASP C N    1 
ATOM   19947 C  CA   . ASP C  1 264 ? 28.829  -4.184  49.771  1.00 94.41  ?  797  ASP C CA   1 
ATOM   19948 C  C    . ASP C  1 264 ? 29.211  -2.708  49.669  1.00 96.55  ?  797  ASP C C    1 
ATOM   19949 O  O    . ASP C  1 264 ? 28.629  -1.871  50.371  1.00 103.52 ?  797  ASP C O    1 
ATOM   19950 C  CB   . ASP C  1 264 ? 28.276  -4.721  48.446  1.00 129.92 ?  797  ASP C CB   1 
ATOM   19951 C  CG   . ASP C  1 264 ? 27.171  -3.858  47.871  1.00 92.04  ?  797  ASP C CG   1 
ATOM   19952 O  OD1  . ASP C  1 264 ? 26.736  -2.905  48.544  1.00 97.63  ?  797  ASP C OD1  1 
ATOM   19953 O  OD2  . ASP C  1 264 ? 26.735  -4.135  46.734  1.00 134.48 ?  797  ASP C OD2  1 
ATOM   19954 H  H    . ASP C  1 264 ? 27.237  -3.751  50.852  1.00 95.61  ?  797  ASP C H    1 
ATOM   19955 H  HA   . ASP C  1 264 ? 29.636  -4.685  49.970  1.00 113.38 ?  797  ASP C HA   1 
ATOM   19956 H  HB2  . ASP C  1 264 ? 28.995  -4.758  47.796  1.00 155.98 ?  797  ASP C HB2  1 
ATOM   19957 H  HB3  . ASP C  1 264 ? 27.915  -5.610  48.592  1.00 155.98 ?  797  ASP C HB3  1 
ATOM   19958 N  N    . PRO C  1 265 ? 30.177  -2.346  48.820  1.00 79.93  ?  798  PRO C N    1 
ATOM   19959 C  CA   . PRO C  1 265 ? 30.676  -0.959  48.826  1.00 74.13  ?  798  PRO C CA   1 
ATOM   19960 C  C    . PRO C  1 265 ? 29.616  0.094   48.541  1.00 77.41  ?  798  PRO C C    1 
ATOM   19961 O  O    . PRO C  1 265 ? 29.779  1.244   48.965  1.00 88.03  ?  798  PRO C O    1 
ATOM   19962 C  CB   . PRO C  1 265 ? 31.757  -0.974  47.736  1.00 73.55  ?  798  PRO C CB   1 
ATOM   19963 C  CG   . PRO C  1 265 ? 32.199  -2.386  47.662  1.00 76.57  ?  798  PRO C CG   1 
ATOM   19964 C  CD   . PRO C  1 265 ? 30.970  -3.203  47.921  1.00 91.04  ?  798  PRO C CD   1 
ATOM   19965 H  HA   . PRO C  1 265 ? 31.077  -0.770  49.688  1.00 89.04  ?  798  PRO C HA   1 
ATOM   19966 H  HB2  . PRO C  1 265 ? 31.380  -0.682  46.891  1.00 88.34  ?  798  PRO C HB2  1 
ATOM   19967 H  HB3  . PRO C  1 265 ? 32.491  -0.392  47.990  1.00 88.34  ?  798  PRO C HB3  1 
ATOM   19968 H  HG2  . PRO C  1 265 ? 32.558  -2.572  46.781  1.00 91.97  ?  798  PRO C HG2  1 
ATOM   19969 H  HG3  . PRO C  1 265 ? 32.874  -2.555  48.338  1.00 91.97  ?  798  PRO C HG3  1 
ATOM   19970 H  HD2  . PRO C  1 265 ? 30.491  -3.376  47.096  1.00 109.34 ?  798  PRO C HD2  1 
ATOM   19971 H  HD3  . PRO C  1 265 ? 31.198  -4.041  48.354  1.00 109.34 ?  798  PRO C HD3  1 
ATOM   19972 N  N    . SER C  1 266 ? 28.539  -0.252  47.833  1.00 87.13  ?  799  SER C N    1 
ATOM   19973 C  CA   . SER C  1 266 ? 27.526  0.749   47.506  1.00 79.74  ?  799  SER C CA   1 
ATOM   19974 C  C    . SER C  1 266 ? 26.774  1.222   48.747  1.00 101.24 ?  799  SER C C    1 
ATOM   19975 O  O    . SER C  1 266 ? 26.559  2.428   48.922  1.00 103.25 ?  799  SER C O    1 
ATOM   19976 C  CB   . SER C  1 266 ? 26.551  0.179   46.477  1.00 88.39  ?  799  SER C CB   1 
ATOM   19977 O  OG   . SER C  1 266 ? 27.215  -0.125  45.263  1.00 120.09 ?  799  SER C OG   1 
ATOM   19978 H  H    . SER C  1 266 ? 28.375  -1.043  47.537  1.00 104.64 ?  799  SER C H    1 
ATOM   19979 H  HA   . SER C  1 266 ? 27.969  1.520   47.119  1.00 95.77  ?  799  SER C HA   1 
ATOM   19980 H  HB2  . SER C  1 266 ? 26.157  -0.633  46.832  1.00 106.15 ?  799  SER C HB2  1 
ATOM   19981 H  HB3  . SER C  1 266 ? 25.859  0.835   46.302  1.00 106.15 ?  799  SER C HB3  1 
ATOM   19982 H  HG   . SER C  1 266 ? 26.687  -0.507  44.734  1.00 144.19 ?  799  SER C HG   1 
ATOM   19983 N  N    . LEU C  1 267 ? 26.364  0.299   49.619  1.00 107.88 ?  800  LEU C N    1 
ATOM   19984 C  CA   . LEU C  1 267 ? 25.719  0.704   50.866  1.00 105.00 ?  800  LEU C CA   1 
ATOM   19985 C  C    . LEU C  1 267 ? 26.684  1.449   51.784  1.00 96.86  ?  800  LEU C C    1 
ATOM   19986 O  O    . LEU C  1 267 ? 26.257  2.334   52.533  1.00 119.06 ?  800  LEU C O    1 
ATOM   19987 C  CB   . LEU C  1 267 ? 25.094  -0.500  51.571  1.00 109.91 ?  800  LEU C CB   1 
ATOM   19988 C  CG   . LEU C  1 267 ? 23.876  -1.151  50.893  1.00 107.06 ?  800  LEU C CG   1 
ATOM   19989 C  CD1  . LEU C  1 267 ? 22.728  -0.146  50.809  1.00 101.88 ?  800  LEU C CD1  1 
ATOM   19990 C  CD2  . LEU C  1 267 ? 24.157  -1.732  49.517  1.00 108.67 ?  800  LEU C CD2  1 
ATOM   19991 H  H    . LEU C  1 267 ? 26.447  -0.551  49.514  1.00 129.54 ?  800  LEU C H    1 
ATOM   19992 H  HA   . LEU C  1 267 ? 24.993  1.310   50.656  1.00 126.08 ?  800  LEU C HA   1 
ATOM   19993 H  HB2  . LEU C  1 267 ? 25.774  -1.187  51.650  1.00 131.97 ?  800  LEU C HB2  1 
ATOM   19994 H  HB3  . LEU C  1 267 ? 24.807  -0.215  52.453  1.00 131.97 ?  800  LEU C HB3  1 
ATOM   19995 H  HG   . LEU C  1 267 ? 23.625  -1.907  51.447  1.00 128.55 ?  800  LEU C HG   1 
ATOM   19996 H  HD11 . LEU C  1 267 ? 21.919  -0.611  50.543  1.00 122.34 ?  800  LEU C HD11 1 
ATOM   19997 H  HD12 . LEU C  1 267 ? 22.603  0.264   51.679  1.00 122.34 ?  800  LEU C HD12 1 
ATOM   19998 H  HD13 . LEU C  1 267 ? 22.950  0.533   50.152  1.00 122.34 ?  800  LEU C HD13 1 
ATOM   19999 H  HD21 . LEU C  1 267 ? 23.338  -2.108  49.160  1.00 130.48 ?  800  LEU C HD21 1 
ATOM   20000 H  HD22 . LEU C  1 267 ? 24.477  -1.025  48.935  1.00 130.48 ?  800  LEU C HD22 1 
ATOM   20001 H  HD23 . LEU C  1 267 ? 24.831  -2.424  49.598  1.00 130.48 ?  800  LEU C HD23 1 
ATOM   20002 N  N    . PHE C  1 268 ? 27.975  1.109   51.751  1.00 67.21  ?  801  PHE C N    1 
ATOM   20003 C  CA   . PHE C  1 268 ? 28.952  1.868   52.527  1.00 90.02  ?  801  PHE C CA   1 
ATOM   20004 C  C    . PHE C  1 268 ? 28.932  3.326   52.097  1.00 85.01  ?  801  PHE C C    1 
ATOM   20005 O  O    . PHE C  1 268 ? 28.810  4.236   52.925  1.00 78.54  ?  801  PHE C O    1 
ATOM   20006 C  CB   . PHE C  1 268 ? 30.348  1.277   52.331  1.00 83.54  ?  801  PHE C CB   1 
ATOM   20007 C  CG   . PHE C  1 268 ? 31.427  1.973   53.117  1.00 46.65  ?  801  PHE C CG   1 
ATOM   20008 C  CD1  . PHE C  1 268 ? 31.918  3.203   52.707  1.00 46.39  ?  801  PHE C CD1  1 
ATOM   20009 C  CD2  . PHE C  1 268 ? 31.977  1.383   54.241  1.00 67.81  ?  801  PHE C CD2  1 
ATOM   20010 C  CE1  . PHE C  1 268 ? 32.917  3.839   53.414  1.00 79.93  ?  801  PHE C CE1  1 
ATOM   20011 C  CE2  . PHE C  1 268 ? 32.980  2.017   54.953  1.00 67.41  ?  801  PHE C CE2  1 
ATOM   20012 C  CZ   . PHE C  1 268 ? 33.450  3.245   54.538  1.00 61.83  ?  801  PHE C CZ   1 
ATOM   20013 H  H    . PHE C  1 268 ? 28.302  0.456   51.297  1.00 80.74  ?  801  PHE C H    1 
ATOM   20014 H  HA   . PHE C  1 268 ? 28.732  1.811   53.470  1.00 108.10 ?  801  PHE C HA   1 
ATOM   20015 H  HB2  . PHE C  1 268 ? 30.334  0.348   52.608  1.00 100.33 ?  801  PHE C HB2  1 
ATOM   20016 H  HB3  . PHE C  1 268 ? 30.582  1.339   51.391  1.00 100.33 ?  801  PHE C HB3  1 
ATOM   20017 H  HD1  . PHE C  1 268 ? 31.569  3.604   51.944  1.00 55.26  ?  801  PHE C HD1  1 
ATOM   20018 H  HD2  . PHE C  1 268 ? 31.670  0.552   54.521  1.00 81.45  ?  801  PHE C HD2  1 
ATOM   20019 H  HE1  . PHE C  1 268 ? 33.230  4.668   53.133  1.00 96.00  ?  801  PHE C HE1  1 
ATOM   20020 H  HE2  . PHE C  1 268 ? 33.338  1.615   55.712  1.00 80.97  ?  801  PHE C HE2  1 
ATOM   20021 H  HZ   . PHE C  1 268 ? 34.124  3.672   55.016  1.00 74.28  ?  801  PHE C HZ   1 
ATOM   20022 N  N    . LYS C  1 269 ? 29.063  3.562   50.794  1.00 76.31  ?  802  LYS C N    1 
ATOM   20023 C  CA   . LYS C  1 269 ? 29.088  4.920   50.273  1.00 89.30  ?  802  LYS C CA   1 
ATOM   20024 C  C    . LYS C  1 269 ? 27.799  5.654   50.618  1.00 91.53  ?  802  LYS C C    1 
ATOM   20025 O  O    . LYS C  1 269 ? 27.822  6.860   50.885  1.00 96.04  ?  802  LYS C O    1 
ATOM   20026 C  CB   . LYS C  1 269 ? 29.316  4.899   48.761  1.00 105.78 ?  802  LYS C CB   1 
ATOM   20027 C  CG   . LYS C  1 269 ? 29.517  6.276   48.159  1.00 92.31  ?  802  LYS C CG   1 
ATOM   20028 C  CD   . LYS C  1 269 ? 29.782  6.214   46.666  1.00 67.12  ?  802  LYS C CD   1 
ATOM   20029 C  CE   . LYS C  1 269 ? 30.049  7.599   46.102  1.00 83.20  ?  802  LYS C CE   1 
ATOM   20030 N  NZ   . LYS C  1 269 ? 29.876  7.651   44.625  1.00 97.44  ?  802  LYS C NZ   1 
ATOM   20031 H  H    . LYS C  1 269 ? 29.140  2.952   50.192  1.00 91.65  ?  802  LYS C H    1 
ATOM   20032 H  HA   . LYS C  1 269 ? 29.828  5.406   50.669  1.00 107.24 ?  802  LYS C HA   1 
ATOM   20033 H  HB2  . LYS C  1 269 ? 30.110  4.374   48.572  1.00 127.01 ?  802  LYS C HB2  1 
ATOM   20034 H  HB3  . LYS C  1 269 ? 28.543  4.498   48.334  1.00 127.01 ?  802  LYS C HB3  1 
ATOM   20035 H  HG2  . LYS C  1 269 ? 28.718  6.807   48.302  1.00 110.86 ?  802  LYS C HG2  1 
ATOM   20036 H  HG3  . LYS C  1 269 ? 30.279  6.702   48.583  1.00 110.86 ?  802  LYS C HG3  1 
ATOM   20037 H  HD2  . LYS C  1 269 ? 30.561  5.659   46.499  1.00 80.63  ?  802  LYS C HD2  1 
ATOM   20038 H  HD3  . LYS C  1 269 ? 29.008  5.843   46.216  1.00 80.63  ?  802  LYS C HD3  1 
ATOM   20039 H  HE2  . LYS C  1 269 ? 29.428  8.229   46.500  1.00 99.93  ?  802  LYS C HE2  1 
ATOM   20040 H  HE3  . LYS C  1 269 ? 30.961  7.856   46.308  1.00 99.93  ?  802  LYS C HE3  1 
ATOM   20041 H  HZ1  . LYS C  1 269 ? 30.094  8.459   44.321  1.00 117.01 ?  802  LYS C HZ1  1 
ATOM   20042 H  HZ2  . LYS C  1 269 ? 30.399  7.045   44.235  1.00 117.01 ?  802  LYS C HZ2  1 
ATOM   20043 H  HZ3  . LYS C  1 269 ? 29.029  7.481   44.411  1.00 117.01 ?  802  LYS C HZ3  1 
ATOM   20044 N  N    . GLU C  1 270 ? 26.671  4.938   50.633  1.00 96.50  ?  803  GLU C N    1 
ATOM   20045 C  CA   . GLU C  1 270 ? 25.387  5.568   50.920  1.00 106.80 ?  803  GLU C CA   1 
ATOM   20046 C  C    . GLU C  1 270 ? 25.343  6.135   52.335  1.00 96.25  ?  803  GLU C C    1 
ATOM   20047 O  O    . GLU C  1 270 ? 24.945  7.288   52.536  1.00 97.69  ?  803  GLU C O    1 
ATOM   20048 C  CB   . GLU C  1 270 ? 24.271  4.537   50.732  1.00 115.59 ?  803  GLU C CB   1 
ATOM   20049 C  CG   . GLU C  1 270 ? 22.859  5.086   50.821  1.00 151.72 ?  803  GLU C CG   1 
ATOM   20050 C  CD   . GLU C  1 270 ? 21.811  4.021   50.553  1.00 159.43 ?  803  GLU C CD   1 
ATOM   20051 O  OE1  . GLU C  1 270 ? 22.154  2.821   50.616  1.00 145.82 ?  803  GLU C OE1  1 
ATOM   20052 O  OE2  . GLU C  1 270 ? 20.646  4.381   50.282  1.00 155.94 ?  803  GLU C OE2  1 
ATOM   20053 H  H    . GLU C  1 270 ? 26.625  4.093   50.480  1.00 115.88 ?  803  GLU C H    1 
ATOM   20054 H  HA   . GLU C  1 270 ? 25.252  6.303   50.302  1.00 128.24 ?  803  GLU C HA   1 
ATOM   20055 H  HB2  . GLU C  1 270 ? 24.371  4.135   49.855  1.00 138.79 ?  803  GLU C HB2  1 
ATOM   20056 H  HB3  . GLU C  1 270 ? 24.362  3.859   51.420  1.00 138.79 ?  803  GLU C HB3  1 
ATOM   20057 H  HG2  . GLU C  1 270 ? 22.711  5.439   51.712  1.00 182.15 ?  803  GLU C HG2  1 
ATOM   20058 H  HG3  . GLU C  1 270 ? 22.750  5.790   50.163  1.00 182.15 ?  803  GLU C HG3  1 
ATOM   20059 N  N    . ARG C  1 271 ? 25.745  5.347   53.334  1.00 90.08  ?  804  ARG C N    1 
ATOM   20060 C  CA   . ARG C  1 271 ? 25.729  5.866   54.700  1.00 94.47  ?  804  ARG C CA   1 
ATOM   20061 C  C    . ARG C  1 271 ? 26.693  7.041   54.849  1.00 92.70  ?  804  ARG C C    1 
ATOM   20062 O  O    . ARG C  1 271 ? 26.383  8.022   55.537  1.00 103.22 ?  804  ARG C O    1 
ATOM   20063 C  CB   . ARG C  1 271 ? 26.022  4.746   55.705  1.00 86.77  ?  804  ARG C CB   1 
ATOM   20064 C  CG   . ARG C  1 271 ? 27.481  4.442   56.006  1.00 89.75  ?  804  ARG C CG   1 
ATOM   20065 C  CD   . ARG C  1 271 ? 27.592  3.619   57.287  1.00 67.39  ?  804  ARG C CD   1 
ATOM   20066 N  NE   . ARG C  1 271 ? 27.496  2.186   57.030  1.00 80.23  ?  804  ARG C NE   1 
ATOM   20067 C  CZ   . ARG C  1 271 ? 28.509  1.418   56.654  1.00 88.19  ?  804  ARG C CZ   1 
ATOM   20068 N  NH1  . ARG C  1 271 ? 29.729  1.905   56.504  1.00 95.37  ?  804  ARG C NH1  1 
ATOM   20069 N  NH2  . ARG C  1 271 ? 28.294  0.125   56.430  1.00 100.73 ?  804  ARG C NH2  1 
ATOM   20070 H  H    . ARG C  1 271 ? 26.021  4.537   53.251  1.00 108.18 ?  804  ARG C H    1 
ATOM   20071 H  HA   . ARG C  1 271 ? 24.840  6.194   54.908  1.00 113.44 ?  804  ARG C HA   1 
ATOM   20072 H  HB2  . ARG C  1 271 ? 25.605  4.985   56.547  1.00 104.21 ?  804  ARG C HB2  1 
ATOM   20073 H  HB3  . ARG C  1 271 ? 25.630  3.928   55.361  1.00 104.21 ?  804  ARG C HB3  1 
ATOM   20074 H  HG2  . ARG C  1 271 ? 27.866  3.934   55.275  1.00 107.79 ?  804  ARG C HG2  1 
ATOM   20075 H  HG3  . ARG C  1 271 ? 27.969  5.272   56.127  1.00 107.79 ?  804  ARG C HG3  1 
ATOM   20076 H  HD2  . ARG C  1 271 ? 28.449  3.794   57.705  1.00 80.95  ?  804  ARG C HD2  1 
ATOM   20077 H  HD3  . ARG C  1 271 ? 26.872  3.867   57.889  1.00 80.95  ?  804  ARG C HD3  1 
ATOM   20078 H  HE   . ARG C  1 271 ? 26.727  1.814   57.128  1.00 96.36  ?  804  ARG C HE   1 
ATOM   20079 H  HH11 . ARG C  1 271 ? 29.880  2.738   56.651  1.00 114.53 ?  804  ARG C HH11 1 
ATOM   20080 H  HH12 . ARG C  1 271 ? 30.372  1.388   56.260  1.00 114.53 ?  804  ARG C HH12 1 
ATOM   20081 H  HH21 . ARG C  1 271 ? 27.505  -0.203  56.529  1.00 120.96 ?  804  ARG C HH21 1 
ATOM   20082 H  HH22 . ARG C  1 271 ? 28.943  -0.384  56.187  1.00 120.96 ?  804  ARG C HH22 1 
ATOM   20083 N  N    . TRP C  1 272 ? 27.866  6.964   54.211  1.00 90.43  ?  805  TRP C N    1 
ATOM   20084 C  CA   . TRP C  1 272 ? 28.841  8.049   54.302  1.00 70.43  ?  805  TRP C CA   1 
ATOM   20085 C  C    . TRP C  1 272 ? 28.510  9.223   53.386  1.00 88.89  ?  805  TRP C C    1 
ATOM   20086 O  O    . TRP C  1 272 ? 28.758  10.376  53.753  1.00 81.09  ?  805  TRP C O    1 
ATOM   20087 C  CB   . TRP C  1 272 ? 30.244  7.532   53.988  1.00 54.94  ?  805  TRP C CB   1 
ATOM   20088 C  CG   . TRP C  1 272 ? 30.911  6.832   55.116  1.00 52.14  ?  805  TRP C CG   1 
ATOM   20089 C  CD1  . TRP C  1 272 ? 30.886  5.501   55.407  1.00 78.03  ?  805  TRP C CD1  1 
ATOM   20090 C  CD2  . TRP C  1 272 ? 31.761  7.442   56.090  1.00 44.95  ?  805  TRP C CD2  1 
ATOM   20091 N  NE1  . TRP C  1 272 ? 31.653  5.248   56.523  1.00 63.52  ?  805  TRP C NE1  1 
ATOM   20092 C  CE2  . TRP C  1 272 ? 32.203  6.426   56.957  1.00 55.87  ?  805  TRP C CE2  1 
ATOM   20093 C  CE3  . TRP C  1 272 ? 32.185  8.754   56.317  1.00 45.11  ?  805  TRP C CE3  1 
ATOM   20094 C  CZ2  . TRP C  1 272 ? 33.047  6.682   58.035  1.00 45.33  ?  805  TRP C CZ2  1 
ATOM   20095 C  CZ3  . TRP C  1 272 ? 33.018  9.007   57.385  1.00 49.61  ?  805  TRP C CZ3  1 
ATOM   20096 C  CH2  . TRP C  1 272 ? 33.441  7.976   58.233  1.00 52.98  ?  805  TRP C CH2  1 
ATOM   20097 H  H    . TRP C  1 272 ? 28.117  6.301   53.724  1.00 108.60 ?  805  TRP C H    1 
ATOM   20098 H  HA   . TRP C  1 272 ? 28.825  8.375   55.215  1.00 84.59  ?  805  TRP C HA   1 
ATOM   20099 H  HB2  . TRP C  1 272 ? 30.184  6.906   53.249  1.00 66.01  ?  805  TRP C HB2  1 
ATOM   20100 H  HB3  . TRP C  1 272 ? 30.802  8.286   53.740  1.00 66.01  ?  805  TRP C HB3  1 
ATOM   20101 H  HD1  . TRP C  1 272 ? 30.421  4.858   54.923  1.00 93.72  ?  805  TRP C HD1  1 
ATOM   20102 H  HE1  . TRP C  1 272 ? 31.767  4.478   56.888  1.00 76.30  ?  805  TRP C HE1  1 
ATOM   20103 H  HE3  . TRP C  1 272 ? 31.910  9.444   55.757  1.00 53.72  ?  805  TRP C HE3  1 
ATOM   20104 H  HZ2  . TRP C  1 272 ? 33.331  5.999   58.599  1.00 54.48  ?  805  TRP C HZ2  1 
ATOM   20105 H  HZ3  . TRP C  1 272 ? 33.304  9.877   57.545  1.00 59.61  ?  805  TRP C HZ3  1 
ATOM   20106 H  HH2  . TRP C  1 272 ? 34.003  8.177   58.946  1.00 63.66  ?  805  TRP C HH2  1 
ATOM   20107 N  N    . ASP C  1 273 ? 27.963  8.965   52.196  1.00 84.46  ?  806  ASP C N    1 
ATOM   20108 C  CA   . ASP C  1 273 ? 27.532  10.073  51.348  1.00 83.77  ?  806  ASP C CA   1 
ATOM   20109 C  C    . ASP C  1 273 ? 26.570  10.985  52.093  1.00 88.93  ?  806  ASP C C    1 
ATOM   20110 O  O    . ASP C  1 273 ? 26.648  12.214  51.980  1.00 95.45  ?  806  ASP C O    1 
ATOM   20111 C  CB   . ASP C  1 273 ? 26.876  9.562   50.064  1.00 98.22  ?  806  ASP C CB   1 
ATOM   20112 C  CG   . ASP C  1 273 ? 27.885  9.200   48.993  1.00 94.57  ?  806  ASP C CG   1 
ATOM   20113 O  OD1  . ASP C  1 273 ? 29.090  9.470   49.182  1.00 111.95 ?  806  ASP C OD1  1 
ATOM   20114 O  OD2  . ASP C  1 273 ? 27.462  8.675   47.941  1.00 90.22  ?  806  ASP C OD2  1 
ATOM   20115 H  H    . ASP C  1 273 ? 27.835  8.181   51.867  1.00 101.43 ?  806  ASP C H    1 
ATOM   20116 H  HA   . ASP C  1 273 ? 28.318  10.582  51.093  1.00 100.61 ?  806  ASP C HA   1 
ATOM   20117 H  HB2  . ASP C  1 273 ? 26.358  8.769   50.268  1.00 117.95 ?  806  ASP C HB2  1 
ATOM   20118 H  HB3  . ASP C  1 273 ? 26.297  10.254  49.708  1.00 117.95 ?  806  ASP C HB3  1 
ATOM   20119 N  N    . LYS C  1 274 ? 25.654  10.398  52.863  1.00 96.03  ?  807  LYS C N    1 
ATOM   20120 C  CA   . LYS C  1 274 ? 24.734  11.196  53.664  1.00 89.05  ?  807  LYS C CA   1 
ATOM   20121 C  C    . LYS C  1 274 ? 25.488  12.016  54.706  1.00 87.37  ?  807  LYS C C    1 
ATOM   20122 O  O    . LYS C  1 274 ? 25.286  13.231  54.817  1.00 88.94  ?  807  LYS C O    1 
ATOM   20123 C  CB   . LYS C  1 274 ? 23.693  10.282  54.312  1.00 128.26 ?  807  LYS C CB   1 
ATOM   20124 C  CG   . LYS C  1 274 ? 22.769  10.958  55.305  1.00 127.95 ?  807  LYS C CG   1 
ATOM   20125 C  CD   . LYS C  1 274 ? 21.772  9.957   55.861  1.00 111.65 ?  807  LYS C CD   1 
ATOM   20126 C  CE   . LYS C  1 274 ? 20.935  10.552  56.975  1.00 112.68 ?  807  LYS C CE   1 
ATOM   20127 N  NZ   . LYS C  1 274 ? 21.757  10.878  58.162  1.00 110.73 ?  807  LYS C NZ   1 
ATOM   20128 H  H    . LYS C  1 274 ? 25.547  9.548   52.938  1.00 115.32 ?  807  LYS C H    1 
ATOM   20129 H  HA   . LYS C  1 274 ? 24.262  11.820  53.091  1.00 106.94 ?  807  LYS C HA   1 
ATOM   20130 H  HB2  . LYS C  1 274 ? 23.139  9.904   53.611  1.00 153.99 ?  807  LYS C HB2  1 
ATOM   20131 H  HB3  . LYS C  1 274 ? 24.159  9.574   54.784  1.00 153.99 ?  807  LYS C HB3  1 
ATOM   20132 H  HG2  . LYS C  1 274 ? 23.289  11.320  56.040  1.00 153.62 ?  807  LYS C HG2  1 
ATOM   20133 H  HG3  . LYS C  1 274 ? 22.281  11.670  54.863  1.00 153.62 ?  807  LYS C HG3  1 
ATOM   20134 H  HD2  . LYS C  1 274 ? 21.174  9.674   55.152  1.00 134.06 ?  807  LYS C HD2  1 
ATOM   20135 H  HD3  . LYS C  1 274 ? 22.251  9.192   56.217  1.00 134.06 ?  807  LYS C HD3  1 
ATOM   20136 H  HE2  . LYS C  1 274 ? 20.517  11.369  56.661  1.00 135.30 ?  807  LYS C HE2  1 
ATOM   20137 H  HE3  . LYS C  1 274 ? 20.256  9.913   57.242  1.00 135.30 ?  807  LYS C HE3  1 
ATOM   20138 H  HZ1  . LYS C  1 274 ? 21.312  10.676  58.905  1.00 132.96 ?  807  LYS C HZ1  1 
ATOM   20139 H  HZ2  . LYS C  1 274 ? 22.516  10.412  58.144  1.00 132.96 ?  807  LYS C HZ2  1 
ATOM   20140 H  HZ3  . LYS C  1 274 ? 21.951  11.746  58.168  1.00 132.96 ?  807  LYS C HZ3  1 
ATOM   20141 N  N    . LEU C  1 275 ? 26.365  11.375  55.486  1.00 76.61  ?  808  LEU C N    1 
ATOM   20142 C  CA   . LEU C  1 275 ? 27.069  12.116  56.529  1.00 86.78  ?  808  LEU C CA   1 
ATOM   20143 C  C    . LEU C  1 275 ? 27.943  13.206  55.922  1.00 79.30  ?  808  LEU C C    1 
ATOM   20144 O  O    . LEU C  1 275 ? 28.008  14.324  56.446  1.00 96.05  ?  808  LEU C O    1 
ATOM   20145 C  CB   . LEU C  1 275 ? 27.910  11.165  57.381  1.00 80.22  ?  808  LEU C CB   1 
ATOM   20146 C  CG   . LEU C  1 275 ? 27.127  10.194  58.267  1.00 86.52  ?  808  LEU C CG   1 
ATOM   20147 C  CD1  . LEU C  1 275 ? 28.025  9.079   58.780  1.00 68.59  ?  808  LEU C CD1  1 
ATOM   20148 C  CD2  . LEU C  1 275 ? 26.486  10.941  59.427  1.00 94.58  ?  808  LEU C CD2  1 
ATOM   20149 H  H    . LEU C  1 275 ? 26.562  10.539  55.431  1.00 92.01  ?  808  LEU C H    1 
ATOM   20150 H  HA   . LEU C  1 275 ? 26.416  12.534  57.112  1.00 104.21 ?  808  LEU C HA   1 
ATOM   20151 H  HB2  . LEU C  1 275 ? 28.461  10.632  56.786  1.00 96.35  ?  808  LEU C HB2  1 
ATOM   20152 H  HB3  . LEU C  1 275 ? 28.472  11.698  57.965  1.00 96.35  ?  808  LEU C HB3  1 
ATOM   20153 H  HG   . LEU C  1 275 ? 26.424  9.785   57.739  1.00 103.90 ?  808  LEU C HG   1 
ATOM   20154 H  HD11 . LEU C  1 275 ? 27.654  8.729   59.605  1.00 82.39  ?  808  LEU C HD11 1 
ATOM   20155 H  HD12 . LEU C  1 275 ? 28.069  8.377   58.112  1.00 82.39  ?  808  LEU C HD12 1 
ATOM   20156 H  HD13 . LEU C  1 275 ? 28.912  9.438   58.942  1.00 82.39  ?  808  LEU C HD13 1 
ATOM   20157 H  HD21 . LEU C  1 275 ? 26.033  10.304  60.001  1.00 113.58 ?  808  LEU C HD21 1 
ATOM   20158 H  HD22 . LEU C  1 275 ? 27.178  11.403  59.926  1.00 113.58 ?  808  LEU C HD22 1 
ATOM   20159 H  HD23 . LEU C  1 275 ? 25.848  11.582  59.076  1.00 113.58 ?  808  LEU C HD23 1 
ATOM   20160 N  N    . PHE C  1 276 ? 28.630  12.896  54.820  1.00 93.08  ?  809  PHE C N    1 
ATOM   20161 C  CA   . PHE C  1 276 ? 29.427  13.910  54.135  1.00 90.37  ?  809  PHE C CA   1 
ATOM   20162 C  C    . PHE C  1 276 ? 28.552  15.084  53.712  1.00 82.84  ?  809  PHE C C    1 
ATOM   20163 O  O    . PHE C  1 276 ? 28.982  16.243  53.753  1.00 94.01  ?  809  PHE C O    1 
ATOM   20164 C  CB   . PHE C  1 276 ? 30.132  13.296  52.924  1.00 72.95  ?  809  PHE C CB   1 
ATOM   20165 C  CG   . PHE C  1 276 ? 31.299  12.404  53.274  1.00 75.96  ?  809  PHE C CG   1 
ATOM   20166 C  CD1  . PHE C  1 276 ? 32.198  12.757  54.271  1.00 66.09  ?  809  PHE C CD1  1 
ATOM   20167 C  CD2  . PHE C  1 276 ? 31.496  11.211  52.599  1.00 70.20  ?  809  PHE C CD2  1 
ATOM   20168 C  CE1  . PHE C  1 276 ? 33.267  11.935  54.585  1.00 52.91  ?  809  PHE C CE1  1 
ATOM   20169 C  CE2  . PHE C  1 276 ? 32.562  10.388  52.909  1.00 60.39  ?  809  PHE C CE2  1 
ATOM   20170 C  CZ   . PHE C  1 276 ? 33.449  10.751  53.903  1.00 51.32  ?  809  PHE C CZ   1 
ATOM   20171 H  H    . PHE C  1 276 ? 28.651  12.118  54.455  1.00 111.78 ?  809  PHE C H    1 
ATOM   20172 H  HA   . PHE C  1 276 ? 30.111  14.239  54.738  1.00 108.53 ?  809  PHE C HA   1 
ATOM   20173 H  HB2  . PHE C  1 276 ? 29.491  12.762  52.429  1.00 87.63  ?  809  PHE C HB2  1 
ATOM   20174 H  HB3  . PHE C  1 276 ? 30.468  14.014  52.364  1.00 87.63  ?  809  PHE C HB3  1 
ATOM   20175 H  HD1  . PHE C  1 276 ? 32.081  13.555  54.734  1.00 79.39  ?  809  PHE C HD1  1 
ATOM   20176 H  HD2  . PHE C  1 276 ? 30.903  10.961  51.927  1.00 84.32  ?  809  PHE C HD2  1 
ATOM   20177 H  HE1  . PHE C  1 276 ? 33.862  12.181  55.256  1.00 63.58  ?  809  PHE C HE1  1 
ATOM   20178 H  HE2  . PHE C  1 276 ? 32.683  9.590   52.447  1.00 72.55  ?  809  PHE C HE2  1 
ATOM   20179 H  HZ   . PHE C  1 276 ? 34.167  10.198  54.111  1.00 61.67  ?  809  PHE C HZ   1 
ATOM   20180 N  N    . LYS C  1 277 ? 27.314  14.794  53.301  1.00 86.64  ?  810  LYS C N    1 
ATOM   20181 C  CA   . LYS C  1 277 ? 26.364  15.840  52.934  1.00 87.70  ?  810  LYS C CA   1 
ATOM   20182 C  C    . LYS C  1 277 ? 25.980  16.696  54.133  1.00 96.27  ?  810  LYS C C    1 
ATOM   20183 O  O    . LYS C  1 277 ? 25.790  17.911  53.998  1.00 85.86  ?  810  LYS C O    1 
ATOM   20184 C  CB   . LYS C  1 277 ? 25.116  15.207  52.316  1.00 89.30  ?  810  LYS C CB   1 
ATOM   20185 C  CG   . LYS C  1 277 ? 24.029  16.194  51.916  1.00 84.29  ?  810  LYS C CG   1 
ATOM   20186 C  CD   . LYS C  1 277 ? 22.774  15.464  51.459  1.00 119.02 ?  810  LYS C CD   1 
ATOM   20187 C  CE   . LYS C  1 277 ? 21.669  16.431  51.062  1.00 118.52 ?  810  LYS C CE   1 
ATOM   20188 N  NZ   . LYS C  1 277 ? 21.956  17.134  49.783  1.00 119.04 ?  810  LYS C NZ   1 
ATOM   20189 H  H    . LYS C  1 277 ? 27.001  13.997  53.226  1.00 104.05 ?  810  LYS C H    1 
ATOM   20190 H  HA   . LYS C  1 277 ? 26.778  16.419  52.275  1.00 105.33 ?  810  LYS C HA   1 
ATOM   20191 H  HB2  . LYS C  1 277 ? 25.380  14.725  51.517  1.00 107.24 ?  810  LYS C HB2  1 
ATOM   20192 H  HB3  . LYS C  1 277 ? 24.730  14.594  52.961  1.00 107.24 ?  810  LYS C HB3  1 
ATOM   20193 H  HG2  . LYS C  1 277 ? 23.801  16.750  52.677  1.00 101.23 ?  810  LYS C HG2  1 
ATOM   20194 H  HG3  . LYS C  1 277 ? 24.347  16.747  51.185  1.00 101.23 ?  810  LYS C HG3  1 
ATOM   20195 H  HD2  . LYS C  1 277 ? 22.987  14.914  50.688  1.00 142.91 ?  810  LYS C HD2  1 
ATOM   20196 H  HD3  . LYS C  1 277 ? 22.446  14.908  52.182  1.00 142.91 ?  810  LYS C HD3  1 
ATOM   20197 H  HE2  . LYS C  1 277 ? 20.840  15.939  50.955  1.00 142.31 ?  810  LYS C HE2  1 
ATOM   20198 H  HE3  . LYS C  1 277 ? 21.570  17.101  51.757  1.00 142.31 ?  810  LYS C HE3  1 
ATOM   20199 H  HZ1  . LYS C  1 277 ? 21.275  17.666  49.568  1.00 142.93 ?  810  LYS C HZ1  1 
ATOM   20200 H  HZ2  . LYS C  1 277 ? 22.692  17.627  49.864  1.00 142.93 ?  810  LYS C HZ2  1 
ATOM   20201 H  HZ3  . LYS C  1 277 ? 22.076  16.541  49.130  1.00 142.93 ?  810  LYS C HZ3  1 
ATOM   20202 N  N    . GLU C  1 278 ? 25.863  16.087  55.310  1.00 110.90 ?  811  GLU C N    1 
ATOM   20203 C  CA   . GLU C  1 278 ? 25.431  16.798  56.504  1.00 101.62 ?  811  GLU C CA   1 
ATOM   20204 C  C    . GLU C  1 278 ? 26.572  17.495  57.228  1.00 99.81  ?  811  GLU C C    1 
ATOM   20205 O  O    . GLU C  1 278 ? 26.314  18.239  58.179  1.00 108.63 ?  811  GLU C O    1 
ATOM   20206 C  CB   . GLU C  1 278 ? 24.740  15.832  57.473  1.00 87.74  ?  811  GLU C CB   1 
ATOM   20207 C  CG   . GLU C  1 278 ? 23.435  15.260  56.946  1.00 104.84 ?  811  GLU C CG   1 
ATOM   20208 C  CD   . GLU C  1 278 ? 22.965  14.053  57.731  1.00 102.58 ?  811  GLU C CD   1 
ATOM   20209 O  OE1  . GLU C  1 278 ? 23.785  13.454  58.458  1.00 115.58 ?  811  GLU C OE1  1 
ATOM   20210 O  OE2  . GLU C  1 278 ? 21.771  13.704  57.621  1.00 106.97 ?  811  GLU C OE2  1 
ATOM   20211 H  H    . GLU C  1 278 ? 26.031  15.254  55.441  1.00 133.17 ?  811  GLU C H    1 
ATOM   20212 H  HA   . GLU C  1 278 ? 24.786  17.474  56.241  1.00 122.02 ?  811  GLU C HA   1 
ATOM   20213 H  HB2  . GLU C  1 278 ? 25.338  15.089  57.650  1.00 105.37 ?  811  GLU C HB2  1 
ATOM   20214 H  HB3  . GLU C  1 278 ? 24.545  16.305  58.297  1.00 105.37 ?  811  GLU C HB3  1 
ATOM   20215 H  HG2  . GLU C  1 278 ? 22.747  15.941  57.002  1.00 125.90 ?  811  GLU C HG2  1 
ATOM   20216 H  HG3  . GLU C  1 278 ? 23.559  14.988  56.023  1.00 125.90 ?  811  GLU C HG3  1 
ATOM   20217 N  N    . PHE C  1 279 ? 27.811  17.296  56.791  1.00 90.58  ?  812  PHE C N    1 
ATOM   20218 C  CA   . PHE C  1 279 ? 28.985  17.919  57.391  1.00 80.71  ?  812  PHE C CA   1 
ATOM   20219 C  C    . PHE C  1 279 ? 29.776  18.664  56.328  1.00 79.92  ?  812  PHE C C    1 
ATOM   20220 O  O    . PHE C  1 279 ? 30.993  18.523  56.194  1.00 89.54  ?  812  PHE C O    1 
ATOM   20221 C  CB   . PHE C  1 279 ? 29.846  16.873  58.094  1.00 69.26  ?  812  PHE C CB   1 
ATOM   20222 C  CG   . PHE C  1 279 ? 29.261  16.365  59.387  1.00 70.40  ?  812  PHE C CG   1 
ATOM   20223 C  CD1  . PHE C  1 279 ? 28.198  17.011  59.999  1.00 88.01  ?  812  PHE C CD1  1 
ATOM   20224 C  CD2  . PHE C  1 279 ? 29.761  15.223  59.979  1.00 79.40  ?  812  PHE C CD2  1 
ATOM   20225 C  CE1  . PHE C  1 279 ? 27.663  16.537  61.177  1.00 117.06 ?  812  PHE C CE1  1 
ATOM   20226 C  CE2  . PHE C  1 279 ? 29.224  14.748  61.156  1.00 74.01  ?  812  PHE C CE2  1 
ATOM   20227 C  CZ   . PHE C  1 279 ? 28.178  15.402  61.755  1.00 83.26  ?  812  PHE C CZ   1 
ATOM   20228 H  H    . PHE C  1 279 ? 28.002  16.787  56.125  1.00 108.78 ?  812  PHE C H    1 
ATOM   20229 H  HA   . PHE C  1 279 ? 28.698  18.569  58.052  1.00 96.93  ?  812  PHE C HA   1 
ATOM   20230 H  HB2  . PHE C  1 279 ? 29.958  16.113  57.502  1.00 83.19  ?  812  PHE C HB2  1 
ATOM   20231 H  HB3  . PHE C  1 279 ? 30.710  17.266  58.295  1.00 83.19  ?  812  PHE C HB3  1 
ATOM   20232 H  HD1  . PHE C  1 279 ? 27.841  17.776  59.609  1.00 105.70 ?  812  PHE C HD1  1 
ATOM   20233 H  HD2  . PHE C  1 279 ? 30.467  14.769  59.579  1.00 95.37  ?  812  PHE C HD2  1 
ATOM   20234 H  HE1  . PHE C  1 279 ? 26.955  16.984  61.581  1.00 140.56 ?  812  PHE C HE1  1 
ATOM   20235 H  HE2  . PHE C  1 279 ? 29.574  13.980  61.547  1.00 88.90  ?  812  PHE C HE2  1 
ATOM   20236 H  HZ   . PHE C  1 279 ? 27.818  15.078  62.549  1.00 99.99  ?  812  PHE C HZ   1 
ATOM   20237 N  N    . ASN C  1 280 ? 29.062  19.471  55.545  1.00 72.80  ?  813  ASN C N    1 
ATOM   20238 C  CA   . ASN C  1 280 ? 29.664  20.365  54.570  1.00 77.09  ?  813  ASN C CA   1 
ATOM   20239 C  C    . ASN C  1 280 ? 29.433  21.828  54.918  1.00 90.89  ?  813  ASN C C    1 
ATOM   20240 O  O    . ASN C  1 280 ? 29.816  22.707  54.138  1.00 98.06  ?  813  ASN C O    1 
ATOM   20241 C  CB   . ASN C  1 280 ? 29.106  20.075  53.171  1.00 93.65  ?  813  ASN C CB   1 
ATOM   20242 C  CG   . ASN C  1 280 ? 27.612  20.342  53.069  1.00 84.70  ?  813  ASN C CG   1 
ATOM   20243 O  OD1  . ASN C  1 280 ? 26.984  20.805  54.021  1.00 102.39 ?  813  ASN C OD1  1 
ATOM   20244 N  ND2  . ASN C  1 280 ? 27.037  20.054  51.906  1.00 81.46  ?  813  ASN C ND2  1 
ATOM   20245 H  H    . ASN C  1 280 ? 28.204  19.517  55.563  1.00 87.44  ?  813  ASN C H    1 
ATOM   20246 H  HA   . ASN C  1 280 ? 30.621  20.206  54.542  1.00 92.59  ?  813  ASN C HA   1 
ATOM   20247 H  HB2  . ASN C  1 280 ? 29.558  20.643  52.527  1.00 112.46 ?  813  ASN C HB2  1 
ATOM   20248 H  HB3  . ASN C  1 280 ? 29.260  19.142  52.956  1.00 112.46 ?  813  ASN C HB3  1 
ATOM   20249 H  HD21 . ASN C  1 280 ? 26.194  20.187  51.799  1.00 97.84  ?  813  ASN C HD21 1 
ATOM   20250 H  HD22 . ASN C  1 280 ? 27.508  19.735  51.261  1.00 97.84  ?  813  ASN C HD22 1 
ATOM   20251 N  N    . ASN C  1 281 ? 28.815  22.107  56.064  1.00 87.63  ?  814  ASN C N    1 
ATOM   20252 C  CA   . ASN C  1 281 ? 28.616  23.478  56.527  1.00 78.69  ?  814  ASN C CA   1 
ATOM   20253 C  C    . ASN C  1 281 ? 28.584  23.455  58.048  1.00 89.69  ?  814  ASN C C    1 
ATOM   20254 O  O    . ASN C  1 281 ? 27.645  22.920  58.645  1.00 103.95 ?  814  ASN C O    1 
ATOM   20255 C  CB   . ASN C  1 281 ? 27.338  24.085  55.955  1.00 99.17  ?  814  ASN C CB   1 
ATOM   20256 C  CG   . ASN C  1 281 ? 27.184  25.553  56.310  1.00 107.42 ?  814  ASN C CG   1 
ATOM   20257 O  OD1  . ASN C  1 281 ? 28.050  26.140  56.960  1.00 116.15 ?  814  ASN C OD1  1 
ATOM   20258 N  ND2  . ASN C  1 281 ? 26.085  26.157  55.873  1.00 111.71 ?  814  ASN C ND2  1 
ATOM   20259 H  H    . ASN C  1 281 ? 28.497  21.513  56.598  1.00 105.23 ?  814  ASN C H    1 
ATOM   20260 H  HA   . ASN C  1 281 ? 29.364  24.025  56.238  1.00 94.51  ?  814  ASN C HA   1 
ATOM   20261 H  HB2  . ASN C  1 281 ? 27.355  24.009  54.988  1.00 119.08 ?  814  ASN C HB2  1 
ATOM   20262 H  HB3  . ASN C  1 281 ? 26.573  23.607  56.311  1.00 119.08 ?  814  ASN C HB3  1 
ATOM   20263 H  HD21 . ASN C  1 281 ? 25.953  26.989  56.049  1.00 134.13 ?  814  ASN C HD21 1 
ATOM   20264 H  HD22 . ASN C  1 281 ? 25.505  25.717  55.415  1.00 134.13 ?  814  ASN C HD22 1 
ATOM   20265 N  N    . ALA C  1 282 ? 29.615  24.031  58.667  1.00 79.61  ?  815  ALA C N    1 
ATOM   20266 C  CA   . ALA C  1 282 ? 29.711  24.053  60.123  1.00 115.74 ?  815  ALA C CA   1 
ATOM   20267 C  C    . ALA C  1 282 ? 28.504  24.735  60.752  1.00 106.87 ?  815  ALA C C    1 
ATOM   20268 O  O    . ALA C  1 282 ? 28.104  24.389  61.869  1.00 86.17  ?  815  ALA C O    1 
ATOM   20269 C  CB   . ALA C  1 282 ? 30.998  24.755  60.554  1.00 99.35  ?  815  ALA C CB   1 
ATOM   20270 H  H    . ALA C  1 282 ? 30.272  24.416  58.267  1.00 95.62  ?  815  ALA C H    1 
ATOM   20271 H  HA   . ALA C  1 282 ? 29.744  23.140  60.447  1.00 138.97 ?  815  ALA C HA   1 
ATOM   20272 H  HB1  . ALA C  1 282 ? 31.058  24.739  61.522  1.00 119.31 ?  815  ALA C HB1  1 
ATOM   20273 H  HB2  . ALA C  1 282 ? 31.756  24.289  60.168  1.00 119.31 ?  815  ALA C HB2  1 
ATOM   20274 H  HB3  . ALA C  1 282 ? 30.978  25.672  60.239  1.00 119.31 ?  815  ALA C HB3  1 
ATOM   20275 N  N    . GLU C  1 283 ? 27.913  25.697  60.049  1.00 125.60 ?  816  GLU C N    1 
ATOM   20276 C  CA   . GLU C  1 283 ? 26.754  26.443  60.521  1.00 128.28 ?  816  GLU C CA   1 
ATOM   20277 C  C    . GLU C  1 283 ? 25.449  25.662  60.434  1.00 123.96 ?  816  GLU C C    1 
ATOM   20278 O  O    . GLU C  1 283 ? 24.392  26.227  60.739  1.00 116.29 ?  816  GLU C O    1 
ATOM   20279 C  CB   . GLU C  1 283 ? 26.624  27.731  59.704  1.00 130.65 ?  816  GLU C CB   1 
ATOM   20280 C  CG   . GLU C  1 283 ? 27.851  28.627  59.770  1.00 138.80 ?  816  GLU C CG   1 
ATOM   20281 C  CD   . GLU C  1 283 ? 27.860  29.692  58.690  1.00 145.15 ?  816  GLU C CD   1 
ATOM   20282 O  OE1  . GLU C  1 283 ? 26.989  29.645  57.796  1.00 149.90 ?  816  GLU C OE1  1 
ATOM   20283 O  OE2  . GLU C  1 283 ? 28.744  30.573  58.731  1.00 160.89 ?  816  GLU C OE2  1 
ATOM   20284 H  H    . GLU C  1 283 ? 28.174  25.945  59.268  1.00 150.80 ?  816  GLU C H    1 
ATOM   20285 H  HA   . GLU C  1 283 ? 26.891  26.670  61.454  1.00 154.02 ?  816  GLU C HA   1 
ATOM   20286 H  HB2  . GLU C  1 283 ? 26.479  27.497  58.774  1.00 156.86 ?  816  GLU C HB2  1 
ATOM   20287 H  HB3  . GLU C  1 283 ? 25.869  28.239  60.040  1.00 156.86 ?  816  GLU C HB3  1 
ATOM   20288 H  HG2  . GLU C  1 283 ? 27.871  29.073  60.632  1.00 166.64 ?  816  GLU C HG2  1 
ATOM   20289 H  HG3  . GLU C  1 283 ? 28.647  28.082  59.661  1.00 166.64 ?  816  GLU C HG3  1 
ATOM   20290 N  N    . LYS C  1 284 ? 25.489  24.389  60.032  1.00 104.61 ?  817  LYS C N    1 
ATOM   20291 C  CA   . LYS C  1 284 ? 24.284  23.584  59.893  1.00 89.56  ?  817  LYS C CA   1 
ATOM   20292 C  C    . LYS C  1 284 ? 24.345  22.281  60.676  1.00 95.12  ?  817  LYS C C    1 
ATOM   20293 O  O    . LYS C  1 284 ? 23.362  21.531  60.670  1.00 98.92  ?  817  LYS C O    1 
ATOM   20294 C  CB   . LYS C  1 284 ? 24.010  23.262  58.416  1.00 99.14  ?  817  LYS C CB   1 
ATOM   20295 C  CG   . LYS C  1 284 ? 23.708  24.477  57.556  1.00 123.62 ?  817  LYS C CG   1 
ATOM   20296 C  CD   . LYS C  1 284 ? 22.417  25.161  57.981  1.00 131.72 ?  817  LYS C CD   1 
ATOM   20297 C  CE   . LYS C  1 284 ? 22.091  26.335  57.074  1.00 136.89 ?  817  LYS C CE   1 
ATOM   20298 N  NZ   . LYS C  1 284 ? 23.090  27.430  57.216  1.00 124.08 ?  817  LYS C NZ   1 
ATOM   20299 H  H    . LYS C  1 284 ? 26.212  23.968  59.833  1.00 125.62 ?  817  LYS C H    1 
ATOM   20300 H  HA   . LYS C  1 284 ? 23.533  24.101  60.224  1.00 107.55 ?  817  LYS C HA   1 
ATOM   20301 H  HB2  . LYS C  1 284 ? 24.793  22.826  58.044  1.00 119.05 ?  817  LYS C HB2  1 
ATOM   20302 H  HB3  . LYS C  1 284 ? 23.245  22.668  58.365  1.00 119.05 ?  817  LYS C HB3  1 
ATOM   20303 H  HG2  . LYS C  1 284 ? 24.433  25.117  57.639  1.00 148.42 ?  817  LYS C HG2  1 
ATOM   20304 H  HG3  . LYS C  1 284 ? 23.615  24.200  56.631  1.00 148.42 ?  817  LYS C HG3  1 
ATOM   20305 H  HD2  . LYS C  1 284 ? 21.685  24.526  57.934  1.00 158.15 ?  817  LYS C HD2  1 
ATOM   20306 H  HD3  . LYS C  1 284 ? 22.511  25.492  58.888  1.00 158.15 ?  817  LYS C HD3  1 
ATOM   20307 H  HE2  . LYS C  1 284 ? 22.094  26.037  56.151  1.00 164.35 ?  817  LYS C HE2  1 
ATOM   20308 H  HE3  . LYS C  1 284 ? 21.218  26.687  57.307  1.00 164.35 ?  817  LYS C HE3  1 
ATOM   20309 H  HZ1  . LYS C  1 284 ? 22.869  28.113  56.690  1.00 148.97 ?  817  LYS C HZ1  1 
ATOM   20310 H  HZ2  . LYS C  1 284 ? 23.116  27.712  58.060  1.00 148.97 ?  817  LYS C HZ2  1 
ATOM   20311 H  HZ3  . LYS C  1 284 ? 23.898  27.137  56.984  1.00 148.97 ?  817  LYS C HZ3  1 
ATOM   20312 N  N    . VAL C  1 285 ? 25.462  21.983  61.340  1.00 104.54 ?  818  VAL C N    1 
ATOM   20313 C  CA   . VAL C  1 285 ? 25.590  20.709  62.036  1.00 94.24  ?  818  VAL C CA   1 
ATOM   20314 C  C    . VAL C  1 285 ? 24.511  20.619  63.104  1.00 83.07  ?  818  VAL C C    1 
ATOM   20315 O  O    . VAL C  1 285 ? 24.416  21.478  63.989  1.00 99.69  ?  818  VAL C O    1 
ATOM   20316 C  CB   . VAL C  1 285 ? 26.989  20.568  62.644  1.00 84.23  ?  818  VAL C CB   1 
ATOM   20317 C  CG1  . VAL C  1 285 ? 27.047  19.361  63.571  1.00 78.72  ?  818  VAL C CG1  1 
ATOM   20318 C  CG2  . VAL C  1 285 ? 28.037  20.465  61.546  1.00 100.73 ?  818  VAL C CG2  1 
ATOM   20319 H  H    . VAL C  1 285 ? 26.150  22.495  61.400  1.00 125.53 ?  818  VAL C H    1 
ATOM   20320 H  HA   . VAL C  1 285 ? 25.456  19.988  61.402  1.00 113.17 ?  818  VAL C HA   1 
ATOM   20321 H  HB   . VAL C  1 285 ? 27.187  21.357  63.172  1.00 101.15 ?  818  VAL C HB   1 
ATOM   20322 H  HG11 . VAL C  1 285 ? 27.969  19.072  63.656  1.00 94.54  ?  818  VAL C HG11 1 
ATOM   20323 H  HG12 . VAL C  1 285 ? 26.698  19.613  64.440  1.00 94.54  ?  818  VAL C HG12 1 
ATOM   20324 H  HG13 . VAL C  1 285 ? 26.509  18.647  63.193  1.00 94.54  ?  818  VAL C HG13 1 
ATOM   20325 H  HG21 . VAL C  1 285 ? 28.908  20.335  61.952  1.00 120.95 ?  818  VAL C HG21 1 
ATOM   20326 H  HG22 . VAL C  1 285 ? 27.822  19.711  60.975  1.00 120.95 ?  818  VAL C HG22 1 
ATOM   20327 H  HG23 . VAL C  1 285 ? 28.032  21.284  61.028  1.00 120.95 ?  818  VAL C HG23 1 
ATOM   20328 N  N    . ASP C  1 286 ? 23.705  19.579  63.030  1.00 91.56  ?  819  ASP C N    1 
ATOM   20329 C  CA   . ASP C  1 286 ? 22.670  19.310  64.021  1.00 101.10 ?  819  ASP C CA   1 
ATOM   20330 C  C    . ASP C  1 286 ? 23.240  18.406  65.109  1.00 86.69  ?  819  ASP C C    1 
ATOM   20331 O  O    . ASP C  1 286 ? 23.867  17.390  64.788  1.00 100.62 ?  819  ASP C O    1 
ATOM   20332 C  CB   . ASP C  1 286 ? 21.458  18.659  63.374  1.00 104.20 ?  819  ASP C CB   1 
ATOM   20333 C  CG   . ASP C  1 286 ? 20.348  18.386  64.362  1.00 111.87 ?  819  ASP C CG   1 
ATOM   20334 O  OD1  . ASP C  1 286 ? 19.642  19.344  64.745  1.00 127.25 ?  819  ASP C OD1  1 
ATOM   20335 O  OD2  . ASP C  1 286 ? 20.179  17.218  64.757  1.00 119.97 ?  819  ASP C OD2  1 
ATOM   20336 H  H    . ASP C  1 286 ? 23.732  18.995  62.400  1.00 109.95 ?  819  ASP C H    1 
ATOM   20337 H  HA   . ASP C  1 286 ? 22.372  20.137  64.432  1.00 121.40 ?  819  ASP C HA   1 
ATOM   20338 H  HB2  . ASP C  1 286 ? 21.111  19.249  62.687  1.00 125.12 ?  819  ASP C HB2  1 
ATOM   20339 H  HB3  . ASP C  1 286 ? 21.725  17.813  62.980  1.00 125.12 ?  819  ASP C HB3  1 
ATOM   20340 N  N    . PRO C  1 287 ? 23.069  18.726  66.396  1.00 100.36 ?  820  PRO C N    1 
ATOM   20341 C  CA   . PRO C  1 287 ? 23.663  17.860  67.429  1.00 90.90  ?  820  PRO C CA   1 
ATOM   20342 C  C    . PRO C  1 287 ? 23.220  16.411  67.340  1.00 90.47  ?  820  PRO C C    1 
ATOM   20343 O  O    . PRO C  1 287 ? 23.951  15.527  67.803  1.00 75.38  ?  820  PRO C O    1 
ATOM   20344 C  CB   . PRO C  1 287 ? 23.189  18.504  68.739  1.00 101.97 ?  820  PRO C CB   1 
ATOM   20345 C  CG   . PRO C  1 287 ? 22.905  19.918  68.392  1.00 135.61 ?  820  PRO C CG   1 
ATOM   20346 C  CD   . PRO C  1 287 ? 22.398  19.900  66.981  1.00 137.67 ?  820  PRO C CD   1 
ATOM   20347 H  HA   . PRO C  1 287 ? 24.630  17.905  67.373  1.00 109.16 ?  820  PRO C HA   1 
ATOM   20348 H  HB2  . PRO C  1 287 ? 22.388  18.057  69.056  1.00 122.45 ?  820  PRO C HB2  1 
ATOM   20349 H  HB3  . PRO C  1 287 ? 23.888  18.444  69.408  1.00 122.45 ?  820  PRO C HB3  1 
ATOM   20350 H  HG2  . PRO C  1 287 ? 22.232  20.274  68.994  1.00 162.82 ?  820  PRO C HG2  1 
ATOM   20351 H  HG3  . PRO C  1 287 ? 23.719  20.441  68.457  1.00 162.82 ?  820  PRO C HG3  1 
ATOM   20352 H  HD2  . PRO C  1 287 ? 21.434  19.792  66.961  1.00 165.28 ?  820  PRO C HD2  1 
ATOM   20353 H  HD3  . PRO C  1 287 ? 22.650  20.711  66.513  1.00 165.28 ?  820  PRO C HD3  1 
ATOM   20354 N  N    . SER C  1 288 ? 22.045  16.131  66.770  1.00 101.54 ?  821  SER C N    1 
ATOM   20355 C  CA   . SER C  1 288 ? 21.634  14.742  66.609  1.00 100.10 ?  821  SER C CA   1 
ATOM   20356 C  C    . SER C  1 288 ? 22.522  14.001  65.622  1.00 89.17  ?  821  SER C C    1 
ATOM   20357 O  O    . SER C  1 288 ? 22.615  12.771  65.695  1.00 71.63  ?  821  SER C O    1 
ATOM   20358 C  CB   . SER C  1 288 ? 20.181  14.644  66.142  1.00 109.51 ?  821  SER C CB   1 
ATOM   20359 O  OG   . SER C  1 288 ? 19.783  13.289  66.004  1.00 117.73 ?  821  SER C OG   1 
ATOM   20360 H  H    . SER C  1 288 ? 21.484  16.714  66.478  1.00 121.93 ?  821  SER C H    1 
ATOM   20361 H  HA   . SER C  1 288 ? 21.694  14.312  67.477  1.00 120.21 ?  821  SER C HA   1 
ATOM   20362 H  HB2  . SER C  1 288 ? 19.609  15.076  66.796  1.00 131.49 ?  821  SER C HB2  1 
ATOM   20363 H  HB3  . SER C  1 288 ? 20.095  15.087  65.283  1.00 131.49 ?  821  SER C HB3  1 
ATOM   20364 H  HG   . SER C  1 288 ? 18.988  13.249  65.734  1.00 141.36 ?  821  SER C HG   1 
ATOM   20365 N  N    . LYS C  1 289 ? 23.183  14.716  64.710  1.00 117.34 ?  822  LYS C N    1 
ATOM   20366 C  CA   . LYS C  1 289 ? 23.962  14.053  63.679  1.00 91.14  ?  822  LYS C CA   1 
ATOM   20367 C  C    . LYS C  1 289 ? 25.386  13.759  64.125  1.00 76.38  ?  822  LYS C C    1 
ATOM   20368 O  O    . LYS C  1 289 ? 26.123  13.093  63.391  1.00 78.27  ?  822  LYS C O    1 
ATOM   20369 C  CB   . LYS C  1 289 ? 24.034  14.947  62.435  1.00 80.26  ?  822  LYS C CB   1 
ATOM   20370 C  CG   . LYS C  1 289 ? 22.696  15.318  61.806  1.00 102.69 ?  822  LYS C CG   1 
ATOM   20371 C  CD   . LYS C  1 289 ? 21.889  14.153  61.279  1.00 121.38 ?  822  LYS C CD   1 
ATOM   20372 C  CE   . LYS C  1 289 ? 20.534  14.662  60.794  1.00 107.96 ?  822  LYS C CE   1 
ATOM   20373 N  NZ   . LYS C  1 289 ? 19.641  13.589  60.287  1.00 110.11 ?  822  LYS C NZ   1 
ATOM   20374 H  H    . LYS C  1 289 ? 23.192  15.575  64.673  1.00 140.89 ?  822  LYS C H    1 
ATOM   20375 H  HA   . LYS C  1 289 ? 23.527  13.218  63.447  1.00 109.45 ?  822  LYS C HA   1 
ATOM   20376 H  HB2  . LYS C  1 289 ? 24.476  15.776  62.681  1.00 96.39  ?  822  LYS C HB2  1 
ATOM   20377 H  HB3  . LYS C  1 289 ? 24.552  14.484  61.758  1.00 96.39  ?  822  LYS C HB3  1 
ATOM   20378 H  HG2  . LYS C  1 289 ? 22.156  15.765  62.476  1.00 123.31 ?  822  LYS C HG2  1 
ATOM   20379 H  HG3  . LYS C  1 289 ? 22.862  15.916  61.060  1.00 123.31 ?  822  LYS C HG3  1 
ATOM   20380 H  HD2  . LYS C  1 289 ? 22.354  13.738  60.536  1.00 145.74 ?  822  LYS C HD2  1 
ATOM   20381 H  HD3  . LYS C  1 289 ? 21.747  13.504  61.986  1.00 145.74 ?  822  LYS C HD3  1 
ATOM   20382 H  HE2  . LYS C  1 289 ? 20.082  15.099  61.532  1.00 129.63 ?  822  LYS C HE2  1 
ATOM   20383 H  HE3  . LYS C  1 289 ? 20.678  15.293  60.072  1.00 129.63 ?  822  LYS C HE3  1 
ATOM   20384 H  HZ1  . LYS C  1 289 ? 18.868  13.939  60.018  1.00 132.22 ?  822  LYS C HZ1  1 
ATOM   20385 H  HZ2  . LYS C  1 289 ? 20.025  13.173  59.600  1.00 132.22 ?  822  LYS C HZ2  1 
ATOM   20386 H  HZ3  . LYS C  1 289 ? 19.481  12.997  60.931  1.00 132.22 ?  822  LYS C HZ3  1 
ATOM   20387 N  N    . ILE C  1 290 ? 25.791  14.240  65.303  1.00 79.18  ?  823  ILE C N    1 
ATOM   20388 C  CA   . ILE C  1 290 ? 27.092  13.868  65.849  1.00 59.53  ?  823  ILE C CA   1 
ATOM   20389 C  C    . ILE C  1 290 ? 27.107  12.393  66.221  1.00 75.43  ?  823  ILE C C    1 
ATOM   20390 O  O    . ILE C  1 290 ? 28.089  11.683  65.973  1.00 80.07  ?  823  ILE C O    1 
ATOM   20391 C  CB   . ILE C  1 290 ? 27.440  14.769  67.048  1.00 83.19  ?  823  ILE C CB   1 
ATOM   20392 C  CG1  . ILE C  1 290 ? 27.743  16.188  66.555  1.00 79.80  ?  823  ILE C CG1  1 
ATOM   20393 C  CG2  . ILE C  1 290 ? 28.622  14.199  67.821  1.00 68.53  ?  823  ILE C CG2  1 
ATOM   20394 C  CD1  . ILE C  1 290 ? 27.837  17.227  67.653  1.00 82.66  ?  823  ILE C CD1  1 
ATOM   20395 H  H    . ILE C  1 290 ? 25.336  14.777  65.797  1.00 95.10  ?  823  ILE C H    1 
ATOM   20396 H  HA   . ILE C  1 290 ? 27.768  14.008  65.168  1.00 71.52  ?  823  ILE C HA   1 
ATOM   20397 H  HB   . ILE C  1 290 ? 26.679  14.802  67.648  1.00 99.91  ?  823  ILE C HB   1 
ATOM   20398 H  HG12 . ILE C  1 290 ? 28.593  16.178  66.087  1.00 95.84  ?  823  ILE C HG12 1 
ATOM   20399 H  HG13 . ILE C  1 290 ? 27.035  16.463  65.951  1.00 95.84  ?  823  ILE C HG13 1 
ATOM   20400 H  HG21 . ILE C  1 290 ? 28.857  14.812  68.535  1.00 82.32  ?  823  ILE C HG21 1 
ATOM   20401 H  HG22 . ILE C  1 290 ? 28.371  13.339  68.192  1.00 82.32  ?  823  ILE C HG22 1 
ATOM   20402 H  HG23 . ILE C  1 290 ? 29.373  14.092  67.216  1.00 82.32  ?  823  ILE C HG23 1 
ATOM   20403 H  HD11 . ILE C  1 290 ? 28.637  17.758  67.517  1.00 99.28  ?  823  ILE C HD11 1 
ATOM   20404 H  HD12 . ILE C  1 290 ? 27.052  17.795  67.617  1.00 99.28  ?  823  ILE C HD12 1 
ATOM   20405 H  HD13 . ILE C  1 290 ? 27.881  16.776  68.511  1.00 99.28  ?  823  ILE C HD13 1 
ATOM   20406 N  N    . SER C  1 291 ? 26.023  11.913  66.834  1.00 97.35  ?  824  SER C N    1 
ATOM   20407 C  CA   . SER C  1 291 ? 25.948  10.513  67.228  1.00 88.03  ?  824  SER C CA   1 
ATOM   20408 C  C    . SER C  1 291 ? 25.887  9.599   66.015  1.00 84.09  ?  824  SER C C    1 
ATOM   20409 O  O    . SER C  1 291 ? 26.432  8.490   66.046  1.00 96.29  ?  824  SER C O    1 
ATOM   20410 C  CB   . SER C  1 291 ? 24.732  10.286  68.125  1.00 94.85  ?  824  SER C CB   1 
ATOM   20411 O  OG   . SER C  1 291 ? 23.528  10.505  67.411  1.00 122.36 ?  824  SER C OG   1 
ATOM   20412 H  H    . SER C  1 291 ? 25.325  12.376  67.030  1.00 116.91 ?  824  SER C H    1 
ATOM   20413 H  HA   . SER C  1 291 ? 26.742  10.286  67.737  1.00 105.72 ?  824  SER C HA   1 
ATOM   20414 H  HB2  . SER C  1 291 ? 24.745  9.372   68.449  1.00 113.90 ?  824  SER C HB2  1 
ATOM   20415 H  HB3  . SER C  1 291 ? 24.772  10.903  68.872  1.00 113.90 ?  824  SER C HB3  1 
ATOM   20416 H  HG   . SER C  1 291 ? 23.500  11.296  67.131  1.00 146.91 ?  824  SER C HG   1 
ATOM   20417 N  N    . GLU C  1 292 ? 25.233  10.046  64.942  1.00 70.68  ?  825  GLU C N    1 
ATOM   20418 C  CA   . GLU C  1 292 ? 25.195  9.256   63.716  1.00 71.41  ?  825  GLU C CA   1 
ATOM   20419 C  C    . GLU C  1 292 ? 26.589  9.120   63.112  1.00 63.04  ?  825  GLU C C    1 
ATOM   20420 O  O    . GLU C  1 292 ? 27.008  8.019   62.737  1.00 60.07  ?  825  GLU C O    1 
ATOM   20421 C  CB   . GLU C  1 292 ? 24.220  9.893   62.729  1.00 88.15  ?  825  GLU C CB   1 
ATOM   20422 C  CG   . GLU C  1 292 ? 23.877  9.012   61.549  1.00 83.11  ?  825  GLU C CG   1 
ATOM   20423 C  CD   . GLU C  1 292 ? 23.241  9.790   60.419  1.00 120.74 ?  825  GLU C CD   1 
ATOM   20424 O  OE1  . GLU C  1 292 ? 23.358  11.033  60.408  1.00 118.23 ?  825  GLU C OE1  1 
ATOM   20425 O  OE2  . GLU C  1 292 ? 22.612  9.163   59.542  1.00 129.52 ?  825  GLU C OE2  1 
ATOM   20426 H  H    . GLU C  1 292 ? 24.810  10.793  64.899  1.00 84.89  ?  825  GLU C H    1 
ATOM   20427 H  HA   . GLU C  1 292 ? 24.875  8.363   63.917  1.00 85.77  ?  825  GLU C HA   1 
ATOM   20428 H  HB2  . GLU C  1 292 ? 23.394  10.096  63.195  1.00 105.86 ?  825  GLU C HB2  1 
ATOM   20429 H  HB3  . GLU C  1 292 ? 24.616  10.708  62.383  1.00 105.86 ?  825  GLU C HB3  1 
ATOM   20430 H  HG2  . GLU C  1 292 ? 24.688  8.600   61.213  1.00 99.81  ?  825  GLU C HG2  1 
ATOM   20431 H  HG3  . GLU C  1 292 ? 23.251  8.328   61.834  1.00 99.81  ?  825  GLU C HG3  1 
ATOM   20432 N  N    . LEU C  1 293 ? 27.324  10.230  63.008  1.00 64.62  ?  826  LEU C N    1 
ATOM   20433 C  CA   . LEU C  1 293 ? 28.688  10.166  62.490  1.00 58.97  ?  826  LEU C CA   1 
ATOM   20434 C  C    . LEU C  1 293 ? 29.526  9.205   63.319  1.00 60.93  ?  826  LEU C C    1 
ATOM   20435 O  O    . LEU C  1 293 ? 30.253  8.362   62.781  1.00 79.93  ?  826  LEU C O    1 
ATOM   20436 C  CB   . LEU C  1 293 ? 29.342  11.547  62.482  1.00 58.55  ?  826  LEU C CB   1 
ATOM   20437 C  CG   . LEU C  1 293 ? 30.801  11.478  62.006  1.00 57.40  ?  826  LEU C CG   1 
ATOM   20438 C  CD1  . LEU C  1 293 ? 30.837  10.934  60.575  1.00 52.91  ?  826  LEU C CD1  1 
ATOM   20439 C  CD2  . LEU C  1 293 ? 31.541  12.805  62.127  1.00 58.79  ?  826  LEU C CD2  1 
ATOM   20440 H  H    . LEU C  1 293 ? 27.059  11.019  63.227  1.00 77.63  ?  826  LEU C H    1 
ATOM   20441 H  HA   . LEU C  1 293 ? 28.649  9.854   61.572  1.00 70.85  ?  826  LEU C HA   1 
ATOM   20442 H  HB2  . LEU C  1 293 ? 28.851  12.129  61.882  1.00 70.35  ?  826  LEU C HB2  1 
ATOM   20443 H  HB3  . LEU C  1 293 ? 29.330  11.911  63.381  1.00 70.35  ?  826  LEU C HB3  1 
ATOM   20444 H  HG   . LEU C  1 293 ? 31.286  10.873  62.590  1.00 68.96  ?  826  LEU C HG   1 
ATOM   20445 H  HD11 . LEU C  1 293 ? 31.552  11.374  60.088  1.00 63.58  ?  826  LEU C HD11 1 
ATOM   20446 H  HD12 . LEU C  1 293 ? 30.996  9.978   60.604  1.00 63.58  ?  826  LEU C HD12 1 
ATOM   20447 H  HD13 . LEU C  1 293 ? 29.986  11.116  60.146  1.00 63.58  ?  826  LEU C HD13 1 
ATOM   20448 H  HD21 . LEU C  1 293 ? 32.453  12.634  62.409  1.00 70.63  ?  826  LEU C HD21 1 
ATOM   20449 H  HD22 . LEU C  1 293 ? 31.539  13.247  61.264  1.00 70.63  ?  826  LEU C HD22 1 
ATOM   20450 H  HD23 . LEU C  1 293 ? 31.090  13.359  62.783  1.00 70.63  ?  826  LEU C HD23 1 
ATOM   20451 N  N    . TYR C  1 294 ? 29.432  9.324   64.643  1.00 55.70  ?  827  TYR C N    1 
ATOM   20452 C  CA   . TYR C  1 294 ? 30.246  8.505   65.528  1.00 46.82  ?  827  TYR C CA   1 
ATOM   20453 C  C    . TYR C  1 294 ? 29.792  7.057   65.505  1.00 59.34  ?  827  TYR C C    1 
ATOM   20454 O  O    . TYR C  1 294 ? 30.611  6.151   65.696  1.00 51.23  ?  827  TYR C O    1 
ATOM   20455 C  CB   . TYR C  1 294 ? 30.173  9.059   66.951  1.00 71.41  ?  827  TYR C CB   1 
ATOM   20456 C  CG   . TYR C  1 294 ? 31.096  8.379   67.932  1.00 75.52  ?  827  TYR C CG   1 
ATOM   20457 C  CD1  . TYR C  1 294 ? 32.473  8.405   67.769  1.00 74.31  ?  827  TYR C CD1  1 
ATOM   20458 C  CD2  . TYR C  1 294 ? 30.578  7.695   69.023  1.00 79.08  ?  827  TYR C CD2  1 
ATOM   20459 C  CE1  . TYR C  1 294 ? 33.306  7.770   68.672  1.00 83.56  ?  827  TYR C CE1  1 
ATOM   20460 C  CE2  . TYR C  1 294 ? 31.397  7.063   69.925  1.00 64.20  ?  827  TYR C CE2  1 
ATOM   20461 C  CZ   . TYR C  1 294 ? 32.759  7.101   69.748  1.00 87.13  ?  827  TYR C CZ   1 
ATOM   20462 O  OH   . TYR C  1 294 ? 33.565  6.462   70.657  1.00 96.61  ?  827  TYR C OH   1 
ATOM   20463 H  H    . TYR C  1 294 ? 28.906  9.869   65.050  1.00 66.92  ?  827  TYR C H    1 
ATOM   20464 H  HA   . TYR C  1 294 ? 31.170  8.538   65.236  1.00 56.27  ?  827  TYR C HA   1 
ATOM   20465 H  HB2  . TYR C  1 294 ? 30.409  9.999   66.929  1.00 85.77  ?  827  TYR C HB2  1 
ATOM   20466 H  HB3  . TYR C  1 294 ? 29.267  8.952   67.279  1.00 85.77  ?  827  TYR C HB3  1 
ATOM   20467 H  HD1  . TYR C  1 294 ? 32.840  8.856   67.043  1.00 89.25  ?  827  TYR C HD1  1 
ATOM   20468 H  HD2  . TYR C  1 294 ? 29.656  7.664   69.145  1.00 94.97  ?  827  TYR C HD2  1 
ATOM   20469 H  HE1  . TYR C  1 294 ? 34.229  7.793   68.555  1.00 100.35 ?  827  TYR C HE1  1 
ATOM   20470 H  HE2  . TYR C  1 294 ? 31.033  6.613   70.653  1.00 77.12  ?  827  TYR C HE2  1 
ATOM   20471 H  HH   . TYR C  1 294 ? 33.101  6.153   71.286  1.00 116.02 ?  827  TYR C HH   1 
ATOM   20472 N  N    . ASP C  1 295 ? 28.503  6.817   65.269  1.00 76.85  ?  828  ASP C N    1 
ATOM   20473 C  CA   . ASP C  1 295 ? 28.025  5.443   65.224  1.00 79.49  ?  828  ASP C CA   1 
ATOM   20474 C  C    . ASP C  1 295 ? 28.561  4.718   63.995  1.00 76.69  ?  828  ASP C C    1 
ATOM   20475 O  O    . ASP C  1 295 ? 28.974  3.556   64.088  1.00 94.81  ?  828  ASP C O    1 
ATOM   20476 C  CB   . ASP C  1 295 ? 26.496  5.438   65.222  1.00 100.94 ?  828  ASP C CB   1 
ATOM   20477 C  CG   . ASP C  1 295 ? 25.912  4.047   65.347  1.00 85.85  ?  828  ASP C CG   1 
ATOM   20478 O  OD1  . ASP C  1 295 ? 26.684  3.074   65.482  1.00 86.81  ?  828  ASP C OD1  1 
ATOM   20479 O  OD2  . ASP C  1 295 ? 24.671  3.931   65.293  1.00 76.12  ?  828  ASP C OD2  1 
ATOM   20480 H  H    . ASP C  1 295 ? 27.903  7.418   65.135  1.00 92.30  ?  828  ASP C H    1 
ATOM   20481 H  HA   . ASP C  1 295 ? 28.334  4.970   66.012  1.00 95.47  ?  828  ASP C HA   1 
ATOM   20482 H  HB2  . ASP C  1 295 ? 26.178  5.965   65.972  1.00 121.21 ?  828  ASP C HB2  1 
ATOM   20483 H  HB3  . ASP C  1 295 ? 26.180  5.821   64.389  1.00 121.21 ?  828  ASP C HB3  1 
ATOM   20484 N  N    . THR C  1 296 ? 28.573  5.386   62.837  1.00 70.81  ?  829  THR C N    1 
ATOM   20485 C  CA   . THR C  1 296 ? 29.120  4.754   61.640  1.00 60.60  ?  829  THR C CA   1 
ATOM   20486 C  C    . THR C  1 296 ? 30.634  4.581   61.723  1.00 64.28  ?  829  THR C C    1 
ATOM   20487 O  O    . THR C  1 296 ? 31.171  3.581   61.233  1.00 77.86  ?  829  THR C O    1 
ATOM   20488 C  CB   . THR C  1 296 ? 28.749  5.566   60.396  1.00 56.56  ?  829  THR C CB   1 
ATOM   20489 O  OG1  . THR C  1 296 ? 29.438  6.822   60.416  1.00 62.14  ?  829  THR C OG1  1 
ATOM   20490 C  CG2  . THR C  1 296 ? 27.243  5.803   60.331  1.00 70.36  ?  829  THR C CG2  1 
ATOM   20491 H  H    . THR C  1 296 ? 28.276  6.185   62.723  1.00 85.06  ?  829  THR C H    1 
ATOM   20492 H  HA   . THR C  1 296 ? 28.724  3.872   61.562  1.00 72.81  ?  829  THR C HA   1 
ATOM   20493 H  HB   . THR C  1 296 ? 29.008  5.072   59.602  1.00 67.95  ?  829  THR C HB   1 
ATOM   20494 H  HG1  . THR C  1 296 ? 29.195  7.272   61.082  1.00 74.65  ?  829  THR C HG1  1 
ATOM   20495 H  HG21 . THR C  1 296 ? 27.008  6.212   59.483  1.00 84.51  ?  829  THR C HG21 1 
ATOM   20496 H  HG22 . THR C  1 296 ? 26.770  4.960   60.415  1.00 84.51  ?  829  THR C HG22 1 
ATOM   20497 H  HG23 . THR C  1 296 ? 26.968  6.392   61.051  1.00 84.51  ?  829  THR C HG23 1 
ATOM   20498 N  N    . MET C  1 297 ? 31.343  5.534   62.339  1.00 58.56  ?  830  MET C N    1 
ATOM   20499 C  CA   . MET C  1 297 ? 32.794  5.394   62.451  1.00 71.37  ?  830  MET C CA   1 
ATOM   20500 C  C    . MET C  1 297 ? 33.202  4.228   63.341  1.00 70.90  ?  830  MET C C    1 
ATOM   20501 O  O    . MET C  1 297 ? 34.131  3.485   63.006  1.00 84.82  ?  830  MET C O    1 
ATOM   20502 C  CB   . MET C  1 297 ? 33.445  6.675   62.977  1.00 74.16  ?  830  MET C CB   1 
ATOM   20503 C  CG   . MET C  1 297 ? 33.351  7.894   62.077  1.00 63.40  ?  830  MET C CG   1 
ATOM   20504 S  SD   . MET C  1 297 ? 33.711  9.399   63.004  1.00 45.30  ?  830  MET C SD   1 
ATOM   20505 C  CE   . MET C  1 297 ? 34.082  10.537  61.675  1.00 57.44  ?  830  MET C CE   1 
ATOM   20506 H  H    . MET C  1 297 ? 31.017  6.248   62.690  1.00 70.36  ?  830  MET C H    1 
ATOM   20507 H  HA   . MET C  1 297 ? 33.117  5.239   61.549  1.00 85.73  ?  830  MET C HA   1 
ATOM   20508 H  HB2  . MET C  1 297 ? 33.019  6.907   63.817  1.00 89.07  ?  830  MET C HB2  1 
ATOM   20509 H  HB3  . MET C  1 297 ? 34.388  6.498   63.120  1.00 89.07  ?  830  MET C HB3  1 
ATOM   20510 H  HG2  . MET C  1 297 ? 33.994  7.814   61.355  1.00 76.16  ?  830  MET C HG2  1 
ATOM   20511 H  HG3  . MET C  1 297 ? 32.453  7.961   61.716  1.00 76.16  ?  830  MET C HG3  1 
ATOM   20512 H  HE1  . MET C  1 297 ? 34.240  11.418  62.048  1.00 69.01  ?  830  MET C HE1  1 
ATOM   20513 H  HE2  . MET C  1 297 ? 34.874  10.229  61.207  1.00 69.01  ?  830  MET C HE2  1 
ATOM   20514 H  HE3  . MET C  1 297 ? 33.328  10.566  61.065  1.00 69.01  ?  830  MET C HE3  1 
ATOM   20515 N  N    . LYS C  1 298 ? 32.529  4.050   64.479  1.00 79.26  ?  831  LYS C N    1 
ATOM   20516 C  CA   . LYS C  1 298 ? 32.762  2.855   65.284  1.00 63.36  ?  831  LYS C CA   1 
ATOM   20517 C  C    . LYS C  1 298 ? 32.456  1.585   64.504  1.00 61.99  ?  831  LYS C C    1 
ATOM   20518 O  O    . LYS C  1 298 ? 33.222  0.616   64.560  1.00 45.30  ?  831  LYS C O    1 
ATOM   20519 C  CB   . LYS C  1 298 ? 31.944  2.919   66.574  1.00 85.33  ?  831  LYS C CB   1 
ATOM   20520 C  CG   . LYS C  1 298 ? 32.511  2.056   67.695  1.00 100.22 ?  831  LYS C CG   1 
ATOM   20521 C  CD   . LYS C  1 298 ? 33.884  2.543   68.157  1.00 100.17 ?  831  LYS C CD   1 
ATOM   20522 C  CE   . LYS C  1 298 ? 34.660  1.428   68.829  1.00 133.36 ?  831  LYS C CE   1 
ATOM   20523 N  NZ   . LYS C  1 298 ? 35.185  0.457   67.830  1.00 86.87  ?  831  LYS C NZ   1 
ATOM   20524 H  H    . LYS C  1 298 ? 31.945  4.594   64.799  1.00 95.19  ?  831  LYS C H    1 
ATOM   20525 H  HA   . LYS C  1 298 ? 33.700  2.827   65.531  1.00 76.11  ?  831  LYS C HA   1 
ATOM   20526 H  HB2  . LYS C  1 298 ? 31.923  3.837   66.886  1.00 102.48 ?  831  LYS C HB2  1 
ATOM   20527 H  HB3  . LYS C  1 298 ? 31.043  2.611   66.388  1.00 102.48 ?  831  LYS C HB3  1 
ATOM   20528 H  HG2  . LYS C  1 298 ? 31.908  2.085   68.455  1.00 120.35 ?  831  LYS C HG2  1 
ATOM   20529 H  HG3  . LYS C  1 298 ? 32.604  1.144   67.379  1.00 120.35 ?  831  LYS C HG3  1 
ATOM   20530 H  HD2  . LYS C  1 298 ? 34.393  2.851   67.390  1.00 120.29 ?  831  LYS C HD2  1 
ATOM   20531 H  HD3  . LYS C  1 298 ? 33.773  3.267   68.794  1.00 120.29 ?  831  LYS C HD3  1 
ATOM   20532 H  HE2  . LYS C  1 298 ? 35.411  1.804   69.314  1.00 160.12 ?  831  LYS C HE2  1 
ATOM   20533 H  HE3  . LYS C  1 298 ? 34.075  0.952   69.440  1.00 160.12 ?  831  LYS C HE3  1 
ATOM   20534 H  HZ1  . LYS C  1 298 ? 35.617  -0.202  68.244  1.00 104.33 ?  831  LYS C HZ1  1 
ATOM   20535 H  HZ2  . LYS C  1 298 ? 34.513  0.111   67.359  1.00 104.33 ?  831  LYS C HZ2  1 
ATOM   20536 H  HZ3  . LYS C  1 298 ? 35.747  0.866   67.274  1.00 104.33 ?  831  LYS C HZ3  1 
ATOM   20537 N  N    . TYR C  1 299 ? 31.337  1.563   63.778  1.00 55.91  ?  832  TYR C N    1 
ATOM   20538 C  CA   . TYR C  1 299 ? 30.939  0.347   63.077  1.00 59.53  ?  832  TYR C CA   1 
ATOM   20539 C  C    . TYR C  1 299 ? 31.981  -0.027  62.032  1.00 52.89  ?  832  TYR C C    1 
ATOM   20540 O  O    . TYR C  1 299 ? 32.426  -1.177  61.959  1.00 56.50  ?  832  TYR C O    1 
ATOM   20541 C  CB   . TYR C  1 299 ? 29.564  0.532   62.439  1.00 63.58  ?  832  TYR C CB   1 
ATOM   20542 C  CG   . TYR C  1 299 ? 29.070  -0.684  61.689  1.00 60.07  ?  832  TYR C CG   1 
ATOM   20543 C  CD1  . TYR C  1 299 ? 28.510  -1.760  62.368  1.00 65.29  ?  832  TYR C CD1  1 
ATOM   20544 C  CD2  . TYR C  1 299 ? 29.146  -0.752  60.305  1.00 73.71  ?  832  TYR C CD2  1 
ATOM   20545 C  CE1  . TYR C  1 299 ? 28.049  -2.872  61.689  1.00 73.06  ?  832  TYR C CE1  1 
ATOM   20546 C  CE2  . TYR C  1 299 ? 28.688  -1.861  59.618  1.00 67.97  ?  832  TYR C CE2  1 
ATOM   20547 C  CZ   . TYR C  1 299 ? 28.140  -2.917  60.314  1.00 76.41  ?  832  TYR C CZ   1 
ATOM   20548 O  OH   . TYR C  1 299 ? 27.683  -4.023  59.632  1.00 82.73  ?  832  TYR C OH   1 
ATOM   20549 H  H    . TYR C  1 299 ? 30.801  2.228   63.678  1.00 67.17  ?  832  TYR C H    1 
ATOM   20550 H  HA   . TYR C  1 299 ? 30.869  -0.382  63.714  1.00 71.52  ?  832  TYR C HA   1 
ATOM   20551 H  HB2  . TYR C  1 299 ? 28.921  0.730   63.138  1.00 76.38  ?  832  TYR C HB2  1 
ATOM   20552 H  HB3  . TYR C  1 299 ? 29.609  1.269   61.810  1.00 76.38  ?  832  TYR C HB3  1 
ATOM   20553 H  HD1  . TYR C  1 299 ? 28.444  -1.730  63.295  1.00 78.43  ?  832  TYR C HD1  1 
ATOM   20554 H  HD2  . TYR C  1 299 ? 29.512  -0.040  59.832  1.00 88.53  ?  832  TYR C HD2  1 
ATOM   20555 H  HE1  . TYR C  1 299 ? 27.680  -3.586  62.158  1.00 87.75  ?  832  TYR C HE1  1 
ATOM   20556 H  HE2  . TYR C  1 299 ? 28.750  -1.895  58.690  1.00 81.64  ?  832  TYR C HE2  1 
ATOM   20557 H  HH   . TYR C  1 299 ? 27.743  -3.895  58.804  1.00 99.36  ?  832  TYR C HH   1 
ATOM   20558 N  N    . ASP C  1 300 ? 32.384  0.946   61.216  1.00 54.93  ?  833  ASP C N    1 
ATOM   20559 C  CA   . ASP C  1 300 ? 33.300  0.682   60.113  1.00 53.74  ?  833  ASP C CA   1 
ATOM   20560 C  C    . ASP C  1 300 ? 34.690  0.335   60.633  1.00 64.54  ?  833  ASP C C    1 
ATOM   20561 O  O    . ASP C  1 300 ? 35.337  -0.588  60.126  1.00 82.80  ?  833  ASP C O    1 
ATOM   20562 C  CB   . ASP C  1 300 ? 33.339  1.888   59.182  1.00 53.10  ?  833  ASP C CB   1 
ATOM   20563 C  CG   . ASP C  1 300 ? 32.053  2.043   58.395  1.00 58.87  ?  833  ASP C CG   1 
ATOM   20564 O  OD1  . ASP C  1 300 ? 31.508  1.011   57.945  1.00 44.66  ?  833  ASP C OD1  1 
ATOM   20565 O  OD2  . ASP C  1 300 ? 31.577  3.188   58.238  1.00 64.87  ?  833  ASP C OD2  1 
ATOM   20566 H  H    . ASP C  1 300 ? 32.141  1.769   61.280  1.00 65.99  ?  833  ASP C H    1 
ATOM   20567 H  HA   . ASP C  1 300 ? 32.983  -0.076  59.598  1.00 64.57  ?  833  ASP C HA   1 
ATOM   20568 H  HB2  . ASP C  1 300 ? 33.471  2.692   59.707  1.00 63.80  ?  833  ASP C HB2  1 
ATOM   20569 H  HB3  . ASP C  1 300 ? 34.068  1.780   58.551  1.00 63.80  ?  833  ASP C HB3  1 
ATOM   20570 N  N    . ALA C  1 301 ? 35.164  1.064   61.644  1.00 45.21  ?  834  ALA C N    1 
ATOM   20571 C  CA   . ALA C  1 301 ? 36.439  0.738   62.272  1.00 44.61  ?  834  ALA C CA   1 
ATOM   20572 C  C    . ALA C  1 301 ? 36.428  -0.658  62.884  1.00 55.69  ?  834  ALA C C    1 
ATOM   20573 O  O    . ALA C  1 301 ? 37.495  -1.189  63.205  1.00 70.09  ?  834  ALA C O    1 
ATOM   20574 C  CB   . ALA C  1 301 ? 36.785  1.773   63.341  1.00 77.50  ?  834  ALA C CB   1 
ATOM   20575 H  H    . ALA C  1 301 ? 34.768  1.749   61.982  1.00 54.33  ?  834  ALA C H    1 
ATOM   20576 H  HA   . ALA C  1 301 ? 37.135  0.769   61.597  1.00 53.12  ?  834  ALA C HA   1 
ATOM   20577 H  HB1  . ALA C  1 301 ? 37.639  1.542   63.739  1.00 93.08  ?  834  ALA C HB1  1 
ATOM   20578 H  HB2  . ALA C  1 301 ? 36.839  2.649   62.928  1.00 93.08  ?  834  ALA C HB2  1 
ATOM   20579 H  HB3  . ALA C  1 301 ? 36.092  1.770   64.020  1.00 93.08  ?  834  ALA C HB3  1 
ATOM   20580 N  N    . LEU C  1 302 ? 35.250  -1.232  63.124  1.00 58.79  ?  835  LEU C N    1 
ATOM   20581 C  CA   . LEU C  1 302 ? 35.130  -2.553  63.729  1.00 74.33  ?  835  LEU C CA   1 
ATOM   20582 C  C    . LEU C  1 302 ? 34.921  -3.655  62.700  1.00 74.57  ?  835  LEU C C    1 
ATOM   20583 O  O    . LEU C  1 302 ? 35.444  -4.760  62.868  1.00 82.06  ?  835  LEU C O    1 
ATOM   20584 C  CB   . LEU C  1 302 ? 33.959  -2.584  64.713  1.00 81.28  ?  835  LEU C CB   1 
ATOM   20585 C  CG   . LEU C  1 302 ? 34.291  -2.464  66.195  1.00 84.05  ?  835  LEU C CG   1 
ATOM   20586 C  CD1  . LEU C  1 302 ? 33.016  -2.242  66.992  1.00 93.95  ?  835  LEU C CD1  1 
ATOM   20587 C  CD2  . LEU C  1 302 ? 35.005  -3.719  66.655  1.00 73.75  ?  835  LEU C CD2  1 
ATOM   20588 H  H    . LEU C  1 302 ? 34.493  -0.868  62.941  1.00 70.63  ?  835  LEU C H    1 
ATOM   20589 H  HA   . LEU C  1 302 ? 35.946  -2.739  64.220  1.00 89.28  ?  835  LEU C HA   1 
ATOM   20590 H  HB2  . LEU C  1 302 ? 33.368  -1.845  64.496  1.00 97.62  ?  835  LEU C HB2  1 
ATOM   20591 H  HB3  . LEU C  1 302 ? 33.493  -3.426  64.595  1.00 97.62  ?  835  LEU C HB3  1 
ATOM   20592 H  HG   . LEU C  1 302 ? 34.876  -1.706  66.348  1.00 100.94 ?  835  LEU C HG   1 
ATOM   20593 H  HD11 . LEU C  1 302 ? 33.247  -2.095  67.923  1.00 112.82 ?  835  LEU C HD11 1 
ATOM   20594 H  HD12 . LEU C  1 302 ? 32.554  -1.466  66.640  1.00 112.82 ?  835  LEU C HD12 1 
ATOM   20595 H  HD13 . LEU C  1 302 ? 32.452  -3.027  66.912  1.00 112.82 ?  835  LEU C HD13 1 
ATOM   20596 H  HD21 . LEU C  1 302 ? 34.496  -4.125  67.374  1.00 88.59  ?  835  LEU C HD21 1 
ATOM   20597 H  HD22 . LEU C  1 302 ? 35.073  -4.335  65.909  1.00 88.59  ?  835  LEU C HD22 1 
ATOM   20598 H  HD23 . LEU C  1 302 ? 35.891  -3.481  66.970  1.00 88.59  ?  835  LEU C HD23 1 
ATOM   20599 N  N    . HIS C  1 303 ? 34.170  -3.375  61.633  1.00 76.20  ?  836  HIS C N    1 
ATOM   20600 C  CA   . HIS C  1 303 ? 33.776  -4.388  60.666  1.00 88.10  ?  836  HIS C CA   1 
ATOM   20601 C  C    . HIS C  1 303 ? 34.279  -4.136  59.254  1.00 58.27  ?  836  HIS C C    1 
ATOM   20602 O  O    . HIS C  1 303 ? 34.232  -5.058  58.433  1.00 57.00  ?  836  HIS C O    1 
ATOM   20603 C  CB   . HIS C  1 303 ? 32.244  -4.506  60.616  1.00 102.13 ?  836  HIS C CB   1 
ATOM   20604 C  CG   . HIS C  1 303 ? 31.625  -4.874  61.928  1.00 91.13  ?  836  HIS C CG   1 
ATOM   20605 N  ND1  . HIS C  1 303 ? 31.565  -6.172  62.386  1.00 78.67  ?  836  HIS C ND1  1 
ATOM   20606 C  CD2  . HIS C  1 303 ? 31.045  -4.110  62.884  1.00 76.59  ?  836  HIS C CD2  1 
ATOM   20607 C  CE1  . HIS C  1 303 ? 30.971  -6.192  63.566  1.00 111.86 ?  836  HIS C CE1  1 
ATOM   20608 N  NE2  . HIS C  1 303 ? 30.647  -4.953  63.891  1.00 88.31  ?  836  HIS C NE2  1 
ATOM   20609 H  H    . HIS C  1 303 ? 33.874  -2.589  61.447  1.00 91.53  ?  836  HIS C H    1 
ATOM   20610 H  HA   . HIS C  1 303 ? 34.138  -5.241  60.956  1.00 105.80 ?  836  HIS C HA   1 
ATOM   20611 H  HB2  . HIS C  1 303 ? 31.874  -3.651  60.344  1.00 122.63 ?  836  HIS C HB2  1 
ATOM   20612 H  HB3  . HIS C  1 303 ? 32.004  -5.191  59.973  1.00 122.63 ?  836  HIS C HB3  1 
ATOM   20613 H  HD2  . HIS C  1 303 ? 30.937  -3.186  62.862  1.00 92.00  ?  836  HIS C HD2  1 
ATOM   20614 H  HE1  . HIS C  1 303 ? 30.810  -6.949  64.081  1.00 134.31 ?  836  HIS C HE1  1 
ATOM   20615 H  HE2  . HIS C  1 303 ? 30.250  -4.714  64.616  1.00 106.06 ?  836  HIS C HE2  1 
ATOM   20616 N  N    . ASN C  1 304 ? 34.737  -2.928  58.941  1.00 59.46  ?  837  ASN C N    1 
ATOM   20617 C  CA   . ASN C  1 304 ? 35.218  -2.598  57.606  1.00 61.03  ?  837  ASN C CA   1 
ATOM   20618 C  C    . ASN C  1 304 ? 36.529  -1.831  57.681  1.00 55.02  ?  837  ASN C C    1 
ATOM   20619 O  O    . ASN C  1 304 ? 36.747  -0.868  56.941  1.00 70.28  ?  837  ASN C O    1 
ATOM   20620 C  CB   . ASN C  1 304 ? 34.171  -1.791  56.842  1.00 63.04  ?  837  ASN C CB   1 
ATOM   20621 C  CG   . ASN C  1 304 ? 32.861  -2.538  56.681  1.00 56.69  ?  837  ASN C CG   1 
ATOM   20622 O  OD1  . ASN C  1 304 ? 32.844  -3.729  56.367  1.00 57.73  ?  837  ASN C OD1  1 
ATOM   20623 N  ND2  . ASN C  1 304 ? 31.753  -1.837  56.892  1.00 59.39  ?  837  ASN C ND2  1 
ATOM   20624 H  H    . ASN C  1 304 ? 34.780  -2.273  59.496  1.00 71.44  ?  837  ASN C H    1 
ATOM   20625 H  HA   . ASN C  1 304 ? 35.383  -3.424  57.125  1.00 73.31  ?  837  ASN C HA   1 
ATOM   20626 H  HB2  . ASN C  1 304 ? 33.991  -0.969  57.324  1.00 75.73  ?  837  ASN C HB2  1 
ATOM   20627 H  HB3  . ASN C  1 304 ? 34.512  -1.588  55.957  1.00 75.73  ?  837  ASN C HB3  1 
ATOM   20628 H  HD21 . ASN C  1 304 ? 30.985  -2.214  56.813  1.00 71.35  ?  837  ASN C HD21 1 
ATOM   20629 H  HD22 . ASN C  1 304 ? 31.805  -1.006  57.107  1.00 71.35  ?  837  ASN C HD22 1 
ATOM   20630 N  N    . ARG C  1 305 ? 37.429  -2.246  58.575  1.00 46.68  ?  838  ARG C N    1 
ATOM   20631 C  CA   . ARG C  1 305 ? 38.708  -1.553  58.704  1.00 52.59  ?  838  ARG C CA   1 
ATOM   20632 C  C    . ARG C  1 305 ? 39.436  -1.501  57.372  1.00 66.99  ?  838  ARG C C    1 
ATOM   20633 O  O    . ARG C  1 305 ? 39.879  -0.433  56.933  1.00 65.30  ?  838  ARG C O    1 
ATOM   20634 C  CB   . ARG C  1 305 ? 39.590  -2.236  59.745  1.00 80.92  ?  838  ARG C CB   1 
ATOM   20635 C  CG   . ARG C  1 305 ? 39.144  -2.033  61.162  1.00 82.11  ?  838  ARG C CG   1 
ATOM   20636 C  CD   . ARG C  1 305 ? 40.113  -2.680  62.127  1.00 92.59  ?  838  ARG C CD   1 
ATOM   20637 N  NE   . ARG C  1 305 ? 41.054  -1.721  62.693  1.00 72.77  ?  838  ARG C NE   1 
ATOM   20638 C  CZ   . ARG C  1 305 ? 42.019  -2.036  63.545  1.00 83.45  ?  838  ARG C CZ   1 
ATOM   20639 N  NH1  . ARG C  1 305 ? 42.231  -3.288  63.917  1.00 99.37  ?  838  ARG C NH1  1 
ATOM   20640 N  NH2  . ARG C  1 305 ? 42.792  -1.072  64.034  1.00 94.88  ?  838  ARG C NH2  1 
ATOM   20641 H  H    . ARG C  1 305 ? 37.325  -2.913  59.108  1.00 55.60  ?  838  ARG C H    1 
ATOM   20642 H  HA   . ARG C  1 305 ? 38.529  -0.648  59.003  1.00 63.19  ?  838  ARG C HA   1 
ATOM   20643 H  HB2  . ARG C  1 305 ? 39.591  -3.191  59.571  1.00 97.19  ?  838  ARG C HB2  1 
ATOM   20644 H  HB3  . ARG C  1 305 ? 40.490  -1.884  59.667  1.00 97.19  ?  838  ARG C HB3  1 
ATOM   20645 H  HG2  . ARG C  1 305 ? 39.103  -1.084  61.356  1.00 98.61  ?  838  ARG C HG2  1 
ATOM   20646 H  HG3  . ARG C  1 305 ? 38.270  -2.436  61.288  1.00 98.61  ?  838  ARG C HG3  1 
ATOM   20647 H  HD2  . ARG C  1 305 ? 39.616  -3.080  62.857  1.00 111.19 ?  838  ARG C HD2  1 
ATOM   20648 H  HD3  . ARG C  1 305 ? 40.622  -3.361  61.660  1.00 111.19 ?  838  ARG C HD3  1 
ATOM   20649 H  HE   . ARG C  1 305 ? 40.978  -0.897  62.458  1.00 87.41  ?  838  ARG C HE   1 
ATOM   20650 H  HH11 . ARG C  1 305 ? 42.863  -3.470  64.472  1.00 119.33 ?  838  ARG C HH11 1 
ATOM   20651 H  HH12 . ARG C  1 305 ? 41.738  -3.919  63.604  1.00 119.33 ?  838  ARG C HH12 1 
ATOM   20652 H  HH21 . ARG C  1 305 ? 43.421  -1.264  64.587  1.00 113.94 ?  838  ARG C HH21 1 
ATOM   20653 H  HH22 . ARG C  1 305 ? 42.664  -0.255  63.795  1.00 113.94 ?  838  ARG C HH22 1 
ATOM   20654 N  N    . GLN C  1 306 ? 39.581  -2.653  56.716  1.00 70.04  ?  839  GLN C N    1 
ATOM   20655 C  CA   . GLN C  1 306 ? 40.366  -2.695  55.491  1.00 76.75  ?  839  GLN C CA   1 
ATOM   20656 C  C    . GLN C  1 306 ? 39.785  -1.743  54.454  1.00 64.74  ?  839  GLN C C    1 
ATOM   20657 O  O    . GLN C  1 306 ? 40.494  -0.885  53.918  1.00 82.65  ?  839  GLN C O    1 
ATOM   20658 C  CB   . GLN C  1 306 ? 40.409  -4.131  54.967  1.00 90.89  ?  839  GLN C CB   1 
ATOM   20659 C  CG   . GLN C  1 306 ? 41.399  -4.379  53.846  1.00 95.66  ?  839  GLN C CG   1 
ATOM   20660 C  CD   . GLN C  1 306 ? 41.229  -5.753  53.226  1.00 74.03  ?  839  GLN C CD   1 
ATOM   20661 O  OE1  . GLN C  1 306 ? 40.547  -6.614  53.781  1.00 78.54  ?  839  GLN C OE1  1 
ATOM   20662 N  NE2  . GLN C  1 306 ? 41.850  -5.966  52.072  1.00 91.88  ?  839  GLN C NE2  1 
ATOM   20663 H  H    . GLN C  1 306 ? 39.242  -3.406  56.957  1.00 84.13  ?  839  GLN C H    1 
ATOM   20664 H  HA   . GLN C  1 306 ? 41.277  -2.416  55.672  1.00 92.19  ?  839  GLN C HA   1 
ATOM   20665 H  HB2  . GLN C  1 306 ? 40.649  -4.718  55.701  1.00 109.16 ?  839  GLN C HB2  1 
ATOM   20666 H  HB3  . GLN C  1 306 ? 39.528  -4.362  54.632  1.00 109.16 ?  839  GLN C HB3  1 
ATOM   20667 H  HG2  . GLN C  1 306 ? 41.267  -3.715  53.151  1.00 114.87 ?  839  GLN C HG2  1 
ATOM   20668 H  HG3  . GLN C  1 306 ? 42.301  -4.316  54.198  1.00 114.87 ?  839  GLN C HG3  1 
ATOM   20669 H  HE21 . GLN C  1 306 ? 42.320  -5.340  51.715  1.00 110.34 ?  839  GLN C HE21 1 
ATOM   20670 H  HE22 . GLN C  1 306 ? 41.783  -6.729  51.682  1.00 110.34 ?  839  GLN C HE22 1 
ATOM   20671 N  N    . PHE C  1 307 ? 38.489  -1.875  54.161  1.00 47.50  ?  840  PHE C N    1 
ATOM   20672 C  CA   . PHE C  1 307 ? 37.885  -1.008  53.155  1.00 47.03  ?  840  PHE C CA   1 
ATOM   20673 C  C    . PHE C  1 307 ? 37.980  0.456   53.573  1.00 54.72  ?  840  PHE C C    1 
ATOM   20674 O  O    . PHE C  1 307 ? 38.232  1.337   52.742  1.00 47.43  ?  840  PHE C O    1 
ATOM   20675 C  CB   . PHE C  1 307 ? 36.427  -1.404  52.934  1.00 47.26  ?  840  PHE C CB   1 
ATOM   20676 C  CG   . PHE C  1 307 ? 35.739  -0.602  51.874  1.00 47.27  ?  840  PHE C CG   1 
ATOM   20677 C  CD1  . PHE C  1 307 ? 36.091  -0.751  50.545  1.00 81.43  ?  840  PHE C CD1  1 
ATOM   20678 C  CD2  . PHE C  1 307 ? 34.749  0.305   52.201  1.00 64.81  ?  840  PHE C CD2  1 
ATOM   20679 C  CE1  . PHE C  1 307 ? 35.461  -0.018  49.559  1.00 94.55  ?  840  PHE C CE1  1 
ATOM   20680 C  CE2  . PHE C  1 307 ? 34.117  1.042   51.219  1.00 71.67  ?  840  PHE C CE2  1 
ATOM   20681 C  CZ   . PHE C  1 307 ? 34.474  0.880   49.897  1.00 56.62  ?  840  PHE C CZ   1 
ATOM   20682 H  H    . PHE C  1 307 ? 37.953  -2.444  54.521  1.00 56.59  ?  840  PHE C H    1 
ATOM   20683 H  HA   . PHE C  1 307 ? 38.358  -1.119  52.315  1.00 56.03  ?  840  PHE C HA   1 
ATOM   20684 H  HB2  . PHE C  1 307 ? 36.394  -2.336  52.668  1.00 56.29  ?  840  PHE C HB2  1 
ATOM   20685 H  HB3  . PHE C  1 307 ? 35.941  -1.278  53.763  1.00 56.29  ?  840  PHE C HB3  1 
ATOM   20686 H  HD1  . PHE C  1 307 ? 36.761  -1.353  50.312  1.00 97.80  ?  840  PHE C HD1  1 
ATOM   20687 H  HD2  . PHE C  1 307 ? 34.507  0.420   53.092  1.00 77.86  ?  840  PHE C HD2  1 
ATOM   20688 H  HE1  . PHE C  1 307 ? 35.703  -0.131  48.668  1.00 113.55 ?  840  PHE C HE1  1 
ATOM   20689 H  HE2  . PHE C  1 307 ? 33.450  1.648   51.449  1.00 86.09  ?  840  PHE C HE2  1 
ATOM   20690 H  HZ   . PHE C  1 307 ? 34.049  1.377   49.235  1.00 68.02  ?  840  PHE C HZ   1 
ATOM   20691 N  N    . LEU C  1 308 ? 37.771  0.731   54.864  1.00 67.26  ?  841  LEU C N    1 
ATOM   20692 C  CA   . LEU C  1 308 ? 37.914  2.087   55.388  1.00 71.97  ?  841  LEU C CA   1 
ATOM   20693 C  C    . LEU C  1 308 ? 39.289  2.660   55.071  1.00 57.27  ?  841  LEU C C    1 
ATOM   20694 O  O    . LEU C  1 308 ? 39.415  3.809   54.629  1.00 46.50  ?  841  LEU C O    1 
ATOM   20695 C  CB   . LEU C  1 308 ? 37.673  2.088   56.899  1.00 63.76  ?  841  LEU C CB   1 
ATOM   20696 C  CG   . LEU C  1 308 ? 37.735  3.459   57.580  1.00 61.19  ?  841  LEU C CG   1 
ATOM   20697 C  CD1  . LEU C  1 308 ? 36.588  4.345   57.107  1.00 64.54  ?  841  LEU C CD1  1 
ATOM   20698 C  CD2  . LEU C  1 308 ? 37.737  3.322   59.091  1.00 43.71  ?  841  LEU C CD2  1 
ATOM   20699 H  H    . LEU C  1 308 ? 37.545  0.149   55.455  1.00 80.79  ?  841  LEU C H    1 
ATOM   20700 H  HA   . LEU C  1 308 ? 37.247  2.653   54.969  1.00 86.45  ?  841  LEU C HA   1 
ATOM   20701 H  HB2  . LEU C  1 308 ? 36.791  1.723   57.066  1.00 76.60  ?  841  LEU C HB2  1 
ATOM   20702 H  HB3  . LEU C  1 308 ? 38.348  1.529   57.314  1.00 76.60  ?  841  LEU C HB3  1 
ATOM   20703 H  HG   . LEU C  1 308 ? 38.567  3.892   57.331  1.00 73.51  ?  841  LEU C HG   1 
ATOM   20704 H  HD11 . LEU C  1 308 ? 36.615  5.183   57.594  1.00 77.53  ?  841  LEU C HD11 1 
ATOM   20705 H  HD12 . LEU C  1 308 ? 36.688  4.511   56.156  1.00 77.53  ?  841  LEU C HD12 1 
ATOM   20706 H  HD13 . LEU C  1 308 ? 35.747  3.891   57.277  1.00 77.53  ?  841  LEU C HD13 1 
ATOM   20707 H  HD21 . LEU C  1 308 ? 37.915  4.190   59.487  1.00 52.04  ?  841  LEU C HD21 1 
ATOM   20708 H  HD22 . LEU C  1 308 ? 36.870  2.999   59.380  1.00 52.04  ?  841  LEU C HD22 1 
ATOM   20709 H  HD23 . LEU C  1 308 ? 38.428  2.693   59.351  1.00 52.04  ?  841  LEU C HD23 1 
ATOM   20710 N  N    . GLU C  1 309 ? 40.334  1.858   55.285  1.00 59.36  ?  842  GLU C N    1 
ATOM   20711 C  CA   . GLU C  1 309 ? 41.693  2.282   54.969  1.00 59.64  ?  842  GLU C CA   1 
ATOM   20712 C  C    . GLU C  1 309 ? 41.824  2.629   53.492  1.00 56.17  ?  842  GLU C C    1 
ATOM   20713 O  O    . GLU C  1 309 ? 42.336  3.697   53.137  1.00 59.03  ?  842  GLU C O    1 
ATOM   20714 C  CB   . GLU C  1 309 ? 42.687  1.197   55.381  1.00 61.91  ?  842  GLU C CB   1 
ATOM   20715 C  CG   . GLU C  1 309 ? 44.101  1.714   55.595  1.00 58.03  ?  842  GLU C CG   1 
ATOM   20716 C  CD   . GLU C  1 309 ? 45.013  0.686   56.238  1.00 84.81  ?  842  GLU C CD   1 
ATOM   20717 O  OE1  . GLU C  1 309 ? 44.572  -0.467  56.431  1.00 84.15  ?  842  GLU C OE1  1 
ATOM   20718 O  OE2  . GLU C  1 309 ? 46.170  1.034   56.556  1.00 82.55  ?  842  GLU C OE2  1 
ATOM   20719 H  H    . GLU C  1 309 ? 40.281  1.065   55.613  1.00 71.31  ?  842  GLU C H    1 
ATOM   20720 H  HA   . GLU C  1 309 ? 41.907  3.080   55.477  1.00 71.65  ?  842  GLU C HA   1 
ATOM   20721 H  HB2  . GLU C  1 309 ? 42.387  0.800   56.214  1.00 74.37  ?  842  GLU C HB2  1 
ATOM   20722 H  HB3  . GLU C  1 309 ? 42.719  0.522   54.685  1.00 74.37  ?  842  GLU C HB3  1 
ATOM   20723 H  HG2  . GLU C  1 309 ? 44.482  1.957   54.736  1.00 69.72  ?  842  GLU C HG2  1 
ATOM   20724 H  HG3  . GLU C  1 309 ? 44.070  2.491   56.175  1.00 69.72  ?  842  GLU C HG3  1 
ATOM   20725 N  N    . ASN C  1 310 ? 41.360  1.742   52.610  1.00 46.56  ?  843  ASN C N    1 
ATOM   20726 C  CA   . ASN C  1 310 ? 41.694  1.871   51.197  1.00 50.32  ?  843  ASN C CA   1 
ATOM   20727 C  C    . ASN C  1 310 ? 40.876  2.978   50.552  1.00 53.91  ?  843  ASN C C    1 
ATOM   20728 O  O    . ASN C  1 310 ? 41.387  3.717   49.703  1.00 82.63  ?  843  ASN C O    1 
ATOM   20729 C  CB   . ASN C  1 310 ? 41.446  0.554   50.459  1.00 48.11  ?  843  ASN C CB   1 
ATOM   20730 C  CG   . ASN C  1 310 ? 42.348  -0.559  50.929  1.00 49.14  ?  843  ASN C CG   1 
ATOM   20731 O  OD1  . ASN C  1 310 ? 41.886  -1.638  51.291  1.00 49.67  ?  843  ASN C OD1  1 
ATOM   20732 N  ND2  . ASN C  1 310 ? 43.649  -0.311  50.909  1.00 68.86  ?  843  ASN C ND2  1 
ATOM   20733 H  H    . ASN C  1 310 ? 40.860  1.069   52.803  1.00 55.46  ?  843  ASN C H    1 
ATOM   20734 H  HA   . ASN C  1 310 ? 42.637  2.081   51.120  1.00 60.47  ?  843  ASN C HA   1 
ATOM   20735 H  HB2  . ASN C  1 310 ? 40.527  0.278   50.606  1.00 57.32  ?  843  ASN C HB2  1 
ATOM   20736 H  HB3  . ASN C  1 310 ? 41.604  0.688   49.512  1.00 57.32  ?  843  ASN C HB3  1 
ATOM   20737 H  HD21 . ASN C  1 310 ? 44.206  -0.913  51.167  1.00 82.71  ?  843  ASN C HD21 1 
ATOM   20738 H  HD22 . ASN C  1 310 ? 43.937  0.453   50.637  1.00 82.71  ?  843  ASN C HD22 1 
ATOM   20739 N  N    . ILE C  1 311 ? 39.611  3.117   50.950  1.00 46.06  ?  844  ILE C N    1 
ATOM   20740 C  CA   . ILE C  1 311 ? 38.745  4.097   50.316  1.00 52.52  ?  844  ILE C CA   1 
ATOM   20741 C  C    . ILE C  1 311 ? 39.095  5.509   50.769  1.00 56.32  ?  844  ILE C C    1 
ATOM   20742 O  O    . ILE C  1 311 ? 38.688  6.483   50.125  1.00 51.26  ?  844  ILE C O    1 
ATOM   20743 C  CB   . ILE C  1 311 ? 37.272  3.760   50.618  1.00 64.71  ?  844  ILE C CB   1 
ATOM   20744 C  CG1  . ILE C  1 311 ? 36.348  4.401   49.580  1.00 58.22  ?  844  ILE C CG1  1 
ATOM   20745 C  CG2  . ILE C  1 311 ? 36.898  4.201   52.034  1.00 74.27  ?  844  ILE C CG2  1 
ATOM   20746 C  CD1  . ILE C  1 311 ? 36.448  3.774   48.202  1.00 56.81  ?  844  ILE C CD1  1 
ATOM   20747 H  H    . ILE C  1 311 ? 39.239  2.661   51.577  1.00 54.86  ?  844  ILE C H    1 
ATOM   20748 H  HA   . ILE C  1 311 ? 38.867  4.060   49.354  1.00 63.11  ?  844  ILE C HA   1 
ATOM   20749 H  HB   . ILE C  1 311 ? 37.163  2.798   50.564  1.00 77.74  ?  844  ILE C HB   1 
ATOM   20750 H  HG12 . ILE C  1 311 ? 35.430  4.310   49.881  1.00 69.94  ?  844  ILE C HG12 1 
ATOM   20751 H  HG13 . ILE C  1 311 ? 36.578  5.340   49.496  1.00 69.94  ?  844  ILE C HG13 1 
ATOM   20752 H  HG21 . ILE C  1 311 ? 36.080  3.753   52.299  1.00 89.21  ?  844  ILE C HG21 1 
ATOM   20753 H  HG22 . ILE C  1 311 ? 37.617  3.962   52.640  1.00 89.21  ?  844  ILE C HG22 1 
ATOM   20754 H  HG23 . ILE C  1 311 ? 36.766  5.162   52.041  1.00 89.21  ?  844  ILE C HG23 1 
ATOM   20755 H  HD11 . ILE C  1 311 ? 35.870  4.259   47.592  1.00 68.26  ?  844  ILE C HD11 1 
ATOM   20756 H  HD12 . ILE C  1 311 ? 37.368  3.826   47.898  1.00 68.26  ?  844  ILE C HD12 1 
ATOM   20757 H  HD13 . ILE C  1 311 ? 36.169  2.847   48.256  1.00 68.26  ?  844  ILE C HD13 1 
ATOM   20758 N  N    . PHE C  1 312 ? 39.838  5.644   51.869  1.00 58.58  ?  845  PHE C N    1 
ATOM   20759 C  CA   . PHE C  1 312 ? 40.334  6.930   52.344  1.00 46.78  ?  845  PHE C CA   1 
ATOM   20760 C  C    . PHE C  1 312 ? 41.847  7.065   52.201  1.00 64.37  ?  845  PHE C C    1 
ATOM   20761 O  O    . PHE C  1 312 ? 42.430  7.991   52.773  1.00 72.14  ?  845  PHE C O    1 
ATOM   20762 C  CB   . PHE C  1 312 ? 39.938  7.139   53.810  1.00 56.66  ?  845  PHE C CB   1 
ATOM   20763 C  CG   . PHE C  1 312 ? 38.470  7.409   54.024  1.00 57.66  ?  845  PHE C CG   1 
ATOM   20764 C  CD1  . PHE C  1 312 ? 37.714  8.069   53.069  1.00 69.86  ?  845  PHE C CD1  1 
ATOM   20765 C  CD2  . PHE C  1 312 ? 37.848  7.004   55.195  1.00 61.27  ?  845  PHE C CD2  1 
ATOM   20766 C  CE1  . PHE C  1 312 ? 36.371  8.315   53.274  1.00 57.28  ?  845  PHE C CE1  1 
ATOM   20767 C  CE2  . PHE C  1 312 ? 36.504  7.248   55.404  1.00 65.65  ?  845  PHE C CE2  1 
ATOM   20768 C  CZ   . PHE C  1 312 ? 35.765  7.905   54.442  1.00 59.73  ?  845  PHE C CZ   1 
ATOM   20769 H  H    . PHE C  1 312 ? 40.072  4.985   52.369  1.00 70.38  ?  845  PHE C H    1 
ATOM   20770 H  HA   . PHE C  1 312 ? 39.919  7.628   51.813  1.00 56.22  ?  845  PHE C HA   1 
ATOM   20771 H  HB2  . PHE C  1 312 ? 40.166  6.340   54.310  1.00 68.08  ?  845  PHE C HB2  1 
ATOM   20772 H  HB3  . PHE C  1 312 ? 40.430  7.899   54.158  1.00 68.08  ?  845  PHE C HB3  1 
ATOM   20773 H  HD1  . PHE C  1 312 ? 38.116  8.350   52.279  1.00 83.91  ?  845  PHE C HD1  1 
ATOM   20774 H  HD2  . PHE C  1 312 ? 38.342  6.563   55.848  1.00 73.61  ?  845  PHE C HD2  1 
ATOM   20775 H  HE1  . PHE C  1 312 ? 35.875  8.757   52.624  1.00 68.81  ?  845  PHE C HE1  1 
ATOM   20776 H  HE2  . PHE C  1 312 ? 36.097  6.970   56.193  1.00 78.86  ?  845  PHE C HE2  1 
ATOM   20777 H  HZ   . PHE C  1 312 ? 34.861  8.070   54.581  1.00 71.76  ?  845  PHE C HZ   1 
ATOM   20778 N  N    . ASP C  1 313 ? 42.497  6.170   51.460  1.00 74.32  ?  846  ASP C N    1 
ATOM   20779 C  CA   . ASP C  1 313 ? 43.952  6.216   51.319  1.00 57.82  ?  846  ASP C CA   1 
ATOM   20780 C  C    . ASP C  1 313 ? 44.357  7.320   50.345  1.00 62.12  ?  846  ASP C C    1 
ATOM   20781 O  O    . ASP C  1 313 ? 43.966  7.268   49.174  1.00 55.46  ?  846  ASP C O    1 
ATOM   20782 C  CB   . ASP C  1 313 ? 44.479  4.868   50.840  1.00 58.19  ?  846  ASP C CB   1 
ATOM   20783 C  CG   . ASP C  1 313 ? 45.989  4.755   50.950  1.00 74.66  ?  846  ASP C CG   1 
ATOM   20784 O  OD1  . ASP C  1 313 ? 46.644  5.768   51.275  1.00 70.26  ?  846  ASP C OD1  1 
ATOM   20785 O  OD2  . ASP C  1 313 ? 46.520  3.646   50.732  1.00 54.47  ?  846  ASP C OD2  1 
ATOM   20786 H  H    . ASP C  1 313 ? 42.121  5.526   51.031  1.00 89.26  ?  846  ASP C H    1 
ATOM   20787 H  HA   . ASP C  1 313 ? 44.354  6.416   52.179  1.00 69.47  ?  846  ASP C HA   1 
ATOM   20788 H  HB2  . ASP C  1 313 ? 44.085  4.165   51.379  1.00 69.91  ?  846  ASP C HB2  1 
ATOM   20789 H  HB3  . ASP C  1 313 ? 44.236  4.746   49.908  1.00 69.91  ?  846  ASP C HB3  1 
ATOM   20790 N  N    . PRO C  1 314 ? 45.123  8.329   50.779  1.00 69.48  ?  847  PRO C N    1 
ATOM   20791 C  CA   . PRO C  1 314 ? 45.472  9.424   49.857  1.00 90.12  ?  847  PRO C CA   1 
ATOM   20792 C  C    . PRO C  1 314 ? 46.391  9.008   48.719  1.00 89.88  ?  847  PRO C C    1 
ATOM   20793 O  O    . PRO C  1 314 ? 46.288  9.575   47.623  1.00 80.68  ?  847  PRO C O    1 
ATOM   20794 C  CB   . PRO C  1 314 ? 46.151  10.456  50.773  1.00 107.60 ?  847  PRO C CB   1 
ATOM   20795 C  CG   . PRO C  1 314 ? 45.768  10.068  52.162  1.00 84.96  ?  847  PRO C CG   1 
ATOM   20796 C  CD   . PRO C  1 314 ? 45.633  8.585   52.136  1.00 71.07  ?  847  PRO C CD   1 
ATOM   20797 H  HA   . PRO C  1 314 ? 44.660  9.801   49.484  1.00 108.23 ?  847  PRO C HA   1 
ATOM   20798 H  HB2  . PRO C  1 314 ? 47.114  10.415  50.657  1.00 129.20 ?  847  PRO C HB2  1 
ATOM   20799 H  HB3  . PRO C  1 314 ? 45.829  11.346  50.562  1.00 129.20 ?  847  PRO C HB3  1 
ATOM   20800 H  HG2  . PRO C  1 314 ? 46.461  10.341  52.783  1.00 102.03 ?  847  PRO C HG2  1 
ATOM   20801 H  HG3  . PRO C  1 314 ? 44.926  10.487  52.400  1.00 102.03 ?  847  PRO C HG3  1 
ATOM   20802 H  HD2  . PRO C  1 314 ? 46.493  8.155   52.271  1.00 85.37  ?  847  PRO C HD2  1 
ATOM   20803 H  HD3  . PRO C  1 314 ? 45.002  8.281   52.808  1.00 85.37  ?  847  PRO C HD3  1 
ATOM   20804 N  N    . GLY C  1 315 ? 47.277  8.038   48.935  1.00 89.16  ?  848  GLY C N    1 
ATOM   20805 C  CA   . GLY C  1 315 ? 48.218  7.616   47.913  1.00 81.95  ?  848  GLY C CA   1 
ATOM   20806 C  C    . GLY C  1 315 ? 49.657  7.524   48.386  1.00 89.87  ?  848  GLY C C    1 
ATOM   20807 O  O    . GLY C  1 315 ? 49.971  6.673   49.224  1.00 103.48 ?  848  GLY C O    1 
ATOM   20808 H  H    . GLY C  1 315 ? 47.351  7.606   49.676  1.00 107.07 ?  848  GLY C H    1 
ATOM   20809 H  HA2  . GLY C  1 315 ? 47.955  6.741   47.588  1.00 98.43  ?  848  GLY C HA2  1 
ATOM   20810 H  HA3  . GLY C  1 315 ? 48.186  8.249   47.179  1.00 98.43  ?  848  GLY C HA3  1 
ATOM   20811 N  N    . SER C  1 316 ? 50.545  8.372   47.860  1.00 86.24  ?  849  SER C N    1 
ATOM   20812 C  CA   . SER C  1 316 ? 51.963  8.323   48.207  1.00 88.84  ?  849  SER C CA   1 
ATOM   20813 C  C    . SER C  1 316 ? 52.479  9.610   48.831  1.00 87.58  ?  849  SER C C    1 
ATOM   20814 O  O    . SER C  1 316 ? 53.069  9.575   49.918  1.00 91.53  ?  849  SER C O    1 
ATOM   20815 C  CB   . SER C  1 316 ? 52.794  7.993   46.957  1.00 71.42  ?  849  SER C CB   1 
ATOM   20816 O  OG   . SER C  1 316 ? 52.620  8.982   45.959  1.00 113.61 ?  849  SER C OG   1 
ATOM   20817 H  H    . SER C  1 316 ? 50.346  8.989   47.295  1.00 103.57 ?  849  SER C H    1 
ATOM   20818 H  HA   . SER C  1 316 ? 52.086  7.617   48.860  1.00 106.70 ?  849  SER C HA   1 
ATOM   20819 H  HB2  . SER C  1 316 ? 53.732  7.954   47.203  1.00 85.79  ?  849  SER C HB2  1 
ATOM   20820 H  HB3  . SER C  1 316 ? 52.507  7.136   46.605  1.00 85.79  ?  849  SER C HB3  1 
ATOM   20821 H  HG   . SER C  1 316 ? 53.016  8.752   45.255  1.00 136.41 ?  849  SER C HG   1 
ATOM   20822 N  N    . SER C  1 317 ? 52.282  10.749  48.170  1.00 97.05  ?  850  SER C N    1 
ATOM   20823 C  CA   . SER C  1 317 ? 52.854  12.024  48.607  1.00 106.14 ?  850  SER C CA   1 
ATOM   20824 C  C    . SER C  1 317 ? 54.382  11.973  48.649  1.00 109.72 ?  850  SER C C    1 
ATOM   20825 O  O    . SER C  1 317 ? 55.015  12.469  49.584  1.00 112.83 ?  850  SER C O    1 
ATOM   20826 C  CB   . SER C  1 317 ? 52.292  12.436  49.969  1.00 110.15 ?  850  SER C CB   1 
ATOM   20827 O  OG   . SER C  1 317 ? 52.686  11.526  50.982  1.00 119.67 ?  850  SER C OG   1 
ATOM   20828 H  H    . SER C  1 317 ? 51.812  10.812  47.453  1.00 116.54 ?  850  SER C H    1 
ATOM   20829 H  HA   . SER C  1 317 ? 52.609  12.702  47.957  1.00 127.45 ?  850  SER C HA   1 
ATOM   20830 H  HB2  . SER C  1 317 ? 52.624  13.319  50.193  1.00 132.26 ?  850  SER C HB2  1 
ATOM   20831 H  HB3  . SER C  1 317 ? 51.323  12.449  49.918  1.00 132.26 ?  850  SER C HB3  1 
ATOM   20832 H  HG   . SER C  1 317 ? 53.523  11.452  50.992  1.00 143.69 ?  850  SER C HG   1 
ATOM   20833 N  N    . GLY C  1 318 ? 54.979  11.375  47.622  1.00 100.42 ?  851  GLY C N    1 
ATOM   20834 C  CA   . GLY C  1 318 ? 56.422  11.338  47.477  1.00 80.06  ?  851  GLY C CA   1 
ATOM   20835 C  C    . GLY C  1 318 ? 57.140  10.234  48.228  1.00 87.69  ?  851  GLY C C    1 
ATOM   20836 O  O    . GLY C  1 318 ? 57.460  9.185   47.661  1.00 79.84  ?  851  GLY C O    1 
ATOM   20837 H  H    . GLY C  1 318 ? 54.559  10.976  46.986  1.00 120.58 ?  851  GLY C H    1 
ATOM   20838 H  HA2  . GLY C  1 318 ? 56.633  11.232  46.536  1.00 96.16  ?  851  GLY C HA2  1 
ATOM   20839 H  HA3  . GLY C  1 318 ? 56.783  12.182  47.788  1.00 96.16  ?  851  GLY C HA3  1 
ATOM   20840 N  N    . GLN C  1 319 ? 57.408  10.476  49.508  1.00 100.54 ?  852  GLN C N    1 
ATOM   20841 C  CA   . GLN C  1 319 ? 58.244  9.607   50.321  1.00 83.16  ?  852  GLN C CA   1 
ATOM   20842 C  C    . GLN C  1 319 ? 57.465  8.393   50.823  1.00 93.79  ?  852  GLN C C    1 
ATOM   20843 O  O    . GLN C  1 319 ? 56.231  8.359   50.813  1.00 81.49  ?  852  GLN C O    1 
ATOM   20844 C  CB   . GLN C  1 319 ? 58.835  10.394  51.489  1.00 77.31  ?  852  GLN C CB   1 
ATOM   20845 C  CG   . GLN C  1 319 ? 59.608  11.616  51.032  1.00 74.16  ?  852  GLN C CG   1 
ATOM   20846 C  CD   . GLN C  1 319 ? 60.377  12.288  52.147  1.00 73.54  ?  852  GLN C CD   1 
ATOM   20847 O  OE1  . GLN C  1 319 ? 60.476  11.766  53.257  1.00 68.41  ?  852  GLN C OE1  1 
ATOM   20848 N  NE2  . GLN C  1 319 ? 60.919  13.464  51.860  1.00 77.24  ?  852  GLN C NE2  1 
ATOM   20849 H  H    . GLN C  1 319 ? 57.108  11.157  49.939  1.00 120.73 ?  852  GLN C H    1 
ATOM   20850 H  HA   . GLN C  1 319 ? 58.976  9.268   49.783  1.00 99.88  ?  852  GLN C HA   1 
ATOM   20851 H  HB2  . GLN C  1 319 ? 58.115  10.692  52.067  1.00 92.86  ?  852  GLN C HB2  1 
ATOM   20852 H  HB3  . GLN C  1 319 ? 59.442  9.820   51.983  1.00 92.86  ?  852  GLN C HB3  1 
ATOM   20853 H  HG2  . GLN C  1 319 ? 60.245  11.348  50.351  1.00 89.08  ?  852  GLN C HG2  1 
ATOM   20854 H  HG3  . GLN C  1 319 ? 58.985  12.264  50.667  1.00 89.08  ?  852  GLN C HG3  1 
ATOM   20855 H  HE21 . GLN C  1 319 ? 60.822  13.802  51.075  1.00 92.78  ?  852  GLN C HE21 1 
ATOM   20856 H  HE22 . GLN C  1 319 ? 61.367  13.890  52.458  1.00 92.78  ?  852  GLN C HE22 1 
ATOM   20857 N  N    . PHE C  1 320 ? 58.215  7.386   51.275  1.00 95.46  ?  853  PHE C N    1 
ATOM   20858 C  CA   . PHE C  1 320 ? 57.624  6.113   51.676  1.00 105.25 ?  853  PHE C CA   1 
ATOM   20859 C  C    . PHE C  1 320 ? 57.072  6.183   53.094  1.00 107.41 ?  853  PHE C C    1 
ATOM   20860 O  O    . PHE C  1 320 ? 55.884  5.931   53.326  1.00 103.99 ?  853  PHE C O    1 
ATOM   20861 C  CB   . PHE C  1 320 ? 58.673  4.997   51.594  1.00 104.27 ?  853  PHE C CB   1 
ATOM   20862 C  CG   . PHE C  1 320 ? 58.691  4.239   50.290  1.00 72.77  ?  853  PHE C CG   1 
ATOM   20863 C  CD1  . PHE C  1 320 ? 57.945  4.643   49.194  1.00 69.32  ?  853  PHE C CD1  1 
ATOM   20864 C  CD2  . PHE C  1 320 ? 59.462  3.097   50.178  1.00 68.60  ?  853  PHE C CD2  1 
ATOM   20865 C  CE1  . PHE C  1 320 ? 57.978  3.926   48.016  1.00 73.88  ?  853  PHE C CE1  1 
ATOM   20866 C  CE2  . PHE C  1 320 ? 59.498  2.381   49.004  1.00 98.94  ?  853  PHE C CE2  1 
ATOM   20867 C  CZ   . PHE C  1 320 ? 58.755  2.794   47.921  1.00 103.23 ?  853  PHE C CZ   1 
ATOM   20868 H  H    . PHE C  1 320 ? 59.071  7.416   51.359  1.00 114.63 ?  853  PHE C H    1 
ATOM   20869 H  HA   . PHE C  1 320 ? 56.898  5.908   51.065  1.00 126.38 ?  853  PHE C HA   1 
ATOM   20870 H  HB2  . PHE C  1 320 ? 59.551  5.391   51.714  1.00 125.21 ?  853  PHE C HB2  1 
ATOM   20871 H  HB3  . PHE C  1 320 ? 58.497  4.357   52.301  1.00 125.21 ?  853  PHE C HB3  1 
ATOM   20872 H  HD1  . PHE C  1 320 ? 57.416  5.406   49.253  1.00 83.27  ?  853  PHE C HD1  1 
ATOM   20873 H  HD2  . PHE C  1 320 ? 59.963  2.809   50.906  1.00 81.91  ?  853  PHE C HD2  1 
ATOM   20874 H  HE1  . PHE C  1 320 ? 57.475  4.207   47.286  1.00 88.73  ?  853  PHE C HE1  1 
ATOM   20875 H  HE2  . PHE C  1 320 ? 60.025  1.617   48.942  1.00 118.81 ?  853  PHE C HE2  1 
ATOM   20876 H  HZ   . PHE C  1 320 ? 58.779  2.309   47.128  1.00 123.95 ?  853  PHE C HZ   1 
ATOM   20877 N  N    . ASP C  1 321 ? 57.926  6.520   54.056  1.00 141.88 ?  854  ASP C N    1 
ATOM   20878 C  CA   . ASP C  1 321 ? 57.512  6.603   55.454  1.00 150.10 ?  854  ASP C CA   1 
ATOM   20879 C  C    . ASP C  1 321 ? 56.620  7.790   55.731  1.00 142.03 ?  854  ASP C C    1 
ATOM   20880 O  O    . ASP C  1 321 ? 56.330  8.037   56.908  1.00 148.13 ?  854  ASP C O    1 
ATOM   20881 C  CB   . ASP C  1 321 ? 58.741  6.671   56.365  1.00 156.66 ?  854  ASP C CB   1 
ATOM   20882 C  CG   . ASP C  1 321 ? 59.773  7.679   55.885  1.00 152.22 ?  854  ASP C CG   1 
ATOM   20883 O  OD1  . ASP C  1 321 ? 59.593  8.236   54.781  1.00 144.85 ?  854  ASP C OD1  1 
ATOM   20884 O  OD2  . ASP C  1 321 ? 60.760  7.914   56.612  1.00 141.60 ?  854  ASP C OD2  1 
ATOM   20885 H  H    . ASP C  1 321 ? 58.755  6.705   53.924  1.00 170.34 ?  854  ASP C H    1 
ATOM   20886 H  HA   . ASP C  1 321 ? 57.018  5.798   55.672  1.00 180.20 ?  854  ASP C HA   1 
ATOM   20887 H  HB2  . ASP C  1 321 ? 58.461  6.930   57.256  1.00 188.08 ?  854  ASP C HB2  1 
ATOM   20888 H  HB3  . ASP C  1 321 ? 59.164  5.798   56.391  1.00 188.08 ?  854  ASP C HB3  1 
ATOM   20889 N  N    . GLU C  1 322 ? 56.166  8.528   54.727  1.00 127.84 ?  855  GLU C N    1 
ATOM   20890 C  CA   . GLU C  1 322 ? 55.277  9.649   54.973  1.00 102.04 ?  855  GLU C CA   1 
ATOM   20891 C  C    . GLU C  1 322 ? 53.951  9.157   55.540  1.00 83.40  ?  855  GLU C C    1 
ATOM   20892 O  O    . GLU C  1 322 ? 53.239  8.405   54.857  1.00 79.82  ?  855  GLU C O    1 
ATOM   20893 C  CB   . GLU C  1 322 ? 55.033  10.405  53.668  1.00 118.28 ?  855  GLU C CB   1 
ATOM   20894 C  CG   . GLU C  1 322 ? 54.359  11.755  53.835  1.00 112.93 ?  855  GLU C CG   1 
ATOM   20895 C  CD   . GLU C  1 322 ? 55.315  12.835  54.299  1.00 109.80 ?  855  GLU C CD   1 
ATOM   20896 O  OE1  . GLU C  1 322 ? 56.517  12.751  53.969  1.00 61.31  ?  855  GLU C OE1  1 
ATOM   20897 O  OE2  . GLU C  1 322 ? 54.863  13.769  54.994  1.00 129.98 ?  855  GLU C OE2  1 
ATOM   20898 H  H    . GLU C  1 322 ? 56.358  8.400   53.899  1.00 153.49 ?  855  GLU C H    1 
ATOM   20899 H  HA   . GLU C  1 322 ? 55.683  10.251  55.617  1.00 122.53 ?  855  GLU C HA   1 
ATOM   20900 H  HB2  . GLU C  1 322 ? 55.887  10.556  53.235  1.00 142.02 ?  855  GLU C HB2  1 
ATOM   20901 H  HB3  . GLU C  1 322 ? 54.464  9.863   53.099  1.00 142.02 ?  855  GLU C HB3  1 
ATOM   20902 H  HG2  . GLU C  1 322 ? 53.987  12.031  52.983  1.00 135.60 ?  855  GLU C HG2  1 
ATOM   20903 H  HG3  . GLU C  1 322 ? 53.652  11.677  54.495  1.00 135.60 ?  855  GLU C HG3  1 
ATOM   20904 N  N    . PRO C  1 323 ? 53.580  9.540   56.763  1.00 100.66 ?  856  PRO C N    1 
ATOM   20905 C  CA   . PRO C  1 323 ? 52.270  9.135   57.283  1.00 67.10  ?  856  PRO C CA   1 
ATOM   20906 C  C    . PRO C  1 323 ? 51.161  9.713   56.421  1.00 69.33  ?  856  PRO C C    1 
ATOM   20907 O  O    . PRO C  1 323 ? 51.232  10.860  55.978  1.00 106.24 ?  856  PRO C O    1 
ATOM   20908 C  CB   . PRO C  1 323 ? 52.252  9.712   58.703  1.00 68.44  ?  856  PRO C CB   1 
ATOM   20909 C  CG   . PRO C  1 323 ? 53.684  9.906   59.054  1.00 81.38  ?  856  PRO C CG   1 
ATOM   20910 C  CD   . PRO C  1 323 ? 54.360  10.276  57.772  1.00 106.64 ?  856  PRO C CD   1 
ATOM   20911 H  HA   . PRO C  1 323 ? 52.189  8.170   57.332  1.00 80.61  ?  856  PRO C HA   1 
ATOM   20912 H  HB2  . PRO C  1 323 ? 51.775  10.556  58.711  1.00 82.21  ?  856  PRO C HB2  1 
ATOM   20913 H  HB3  . PRO C  1 323 ? 51.828  9.085   59.309  1.00 82.21  ?  856  PRO C HB3  1 
ATOM   20914 H  HG2  . PRO C  1 323 ? 53.769  10.618  59.707  1.00 97.74  ?  856  PRO C HG2  1 
ATOM   20915 H  HG3  . PRO C  1 323 ? 54.050  9.082   59.412  1.00 97.74  ?  856  PRO C HG3  1 
ATOM   20916 H  HD2  . PRO C  1 323 ? 54.310  11.233  57.618  1.00 128.05 ?  856  PRO C HD2  1 
ATOM   20917 H  HD3  . PRO C  1 323 ? 55.286  9.988   57.772  1.00 128.05 ?  856  PRO C HD3  1 
ATOM   20918 N  N    . ARG C  1 324 ? 50.129  8.913   56.185  1.00 72.13  ?  857  ARG C N    1 
ATOM   20919 C  CA   . ARG C  1 324 ? 49.038  9.324   55.315  1.00 65.52  ?  857  ARG C CA   1 
ATOM   20920 C  C    . ARG C  1 324 ? 47.685  9.332   56.000  1.00 75.66  ?  857  ARG C C    1 
ATOM   20921 O  O    . ARG C  1 324 ? 46.831  10.141  55.631  1.00 80.21  ?  857  ARG C O    1 
ATOM   20922 C  CB   . ARG C  1 324 ? 48.966  8.408   54.083  1.00 91.04  ?  857  ARG C CB   1 
ATOM   20923 C  CG   . ARG C  1 324 ? 50.223  8.445   53.226  1.00 136.07 ?  857  ARG C CG   1 
ATOM   20924 C  CD   . ARG C  1 324 ? 49.972  7.925   51.818  1.00 106.81 ?  857  ARG C CD   1 
ATOM   20925 N  NE   . ARG C  1 324 ? 49.469  6.557   51.814  1.00 89.80  ?  857  ARG C NE   1 
ATOM   20926 C  CZ   . ARG C  1 324 ? 50.231  5.475   51.902  1.00 90.26  ?  857  ARG C CZ   1 
ATOM   20927 N  NH1  . ARG C  1 324 ? 51.546  5.562   52.022  1.00 106.20 ?  857  ARG C NH1  1 
ATOM   20928 N  NH2  . ARG C  1 324 ? 49.658  4.274   51.873  1.00 98.80  ?  857  ARG C NH2  1 
ATOM   20929 H  H    . ARG C  1 324 ? 50.038  8.125   56.519  1.00 86.64  ?  857  ARG C H    1 
ATOM   20930 H  HA   . ARG C  1 324 ? 49.213  10.226  55.001  1.00 78.71  ?  857  ARG C HA   1 
ATOM   20931 H  HB2  . ARG C  1 324 ? 48.835  7.494   54.380  1.00 109.33 ?  857  ARG C HB2  1 
ATOM   20932 H  HB3  . ARG C  1 324 ? 48.220  8.687   53.529  1.00 109.33 ?  857  ARG C HB3  1 
ATOM   20933 H  HG2  . ARG C  1 324 ? 50.536  9.361   53.158  1.00 163.36 ?  857  ARG C HG2  1 
ATOM   20934 H  HG3  . ARG C  1 324 ? 50.905  7.891   53.636  1.00 163.36 ?  857  ARG C HG3  1 
ATOM   20935 H  HD2  . ARG C  1 324 ? 49.314  8.490   51.383  1.00 128.25 ?  857  ARG C HD2  1 
ATOM   20936 H  HD3  . ARG C  1 324 ? 50.805  7.942   51.321  1.00 128.25 ?  857  ARG C HD3  1 
ATOM   20937 H  HE   . ARG C  1 324 ? 48.619  6.443   51.749  1.00 107.84 ?  857  ARG C HE   1 
ATOM   20938 H  HH11 . ARG C  1 324 ? 51.926  6.333   52.044  1.00 127.52 ?  857  ARG C HH11 1 
ATOM   20939 H  HH12 . ARG C  1 324 ? 52.021  4.847   52.078  1.00 127.52 ?  857  ARG C HH12 1 
ATOM   20940 H  HH21 . ARG C  1 324 ? 48.804  4.207   51.797  1.00 118.64 ?  857  ARG C HH21 1 
ATOM   20941 H  HH22 . ARG C  1 324 ? 50.142  3.566   51.930  1.00 118.64 ?  857  ARG C HH22 1 
ATOM   20942 N  N    . PHE C  1 325 ? 47.466  8.463   56.981  1.00 95.65  ?  858  PHE C N    1 
ATOM   20943 C  CA   . PHE C  1 325 ? 46.204  8.434   57.719  1.00 72.81  ?  858  PHE C CA   1 
ATOM   20944 C  C    . PHE C  1 325 ? 46.275  9.256   59.003  1.00 71.32  ?  858  PHE C C    1 
ATOM   20945 O  O    . PHE C  1 325 ? 45.942  8.799   60.095  1.00 85.62  ?  858  PHE C O    1 
ATOM   20946 C  CB   . PHE C  1 325 ? 45.820  6.990   57.995  1.00 66.63  ?  858  PHE C CB   1 
ATOM   20947 C  CG   . PHE C  1 325 ? 45.523  6.211   56.750  1.00 72.49  ?  858  PHE C CG   1 
ATOM   20948 C  CD1  . PHE C  1 325 ? 44.375  6.466   56.020  1.00 55.65  ?  858  PHE C CD1  1 
ATOM   20949 C  CD2  . PHE C  1 325 ? 46.410  5.253   56.287  1.00 79.35  ?  858  PHE C CD2  1 
ATOM   20950 C  CE1  . PHE C  1 325 ? 44.100  5.761   54.867  1.00 65.56  ?  858  PHE C CE1  1 
ATOM   20951 C  CE2  . PHE C  1 325 ? 46.142  4.545   55.132  1.00 66.67  ?  858  PHE C CE2  1 
ATOM   20952 C  CZ   . PHE C  1 325 ? 44.986  4.799   54.420  1.00 60.96  ?  858  PHE C CZ   1 
ATOM   20953 H  H    . PHE C  1 325 ? 48.036  7.874   57.242  1.00 114.86 ?  858  PHE C H    1 
ATOM   20954 H  HA   . PHE C  1 325 ? 45.509  8.831   57.171  1.00 87.45  ?  858  PHE C HA   1 
ATOM   20955 H  HB2  . PHE C  1 325 ? 46.554  6.551   58.453  1.00 80.04  ?  858  PHE C HB2  1 
ATOM   20956 H  HB3  . PHE C  1 325 ? 45.026  6.977   58.551  1.00 80.04  ?  858  PHE C HB3  1 
ATOM   20957 H  HD1  . PHE C  1 325 ? 43.782  7.121   56.310  1.00 66.86  ?  858  PHE C HD1  1 
ATOM   20958 H  HD2  . PHE C  1 325 ? 47.193  5.085   56.759  1.00 95.30  ?  858  PHE C HD2  1 
ATOM   20959 H  HE1  . PHE C  1 325 ? 43.320  5.933   54.391  1.00 78.76  ?  858  PHE C HE1  1 
ATOM   20960 H  HE2  . PHE C  1 325 ? 46.739  3.897   54.834  1.00 80.09  ?  858  PHE C HE2  1 
ATOM   20961 H  HZ   . PHE C  1 325 ? 44.804  4.324   53.642  1.00 73.24  ?  858  PHE C HZ   1 
ATOM   20962 N  N    . MET C  1 326 ? 46.721  10.499  58.853  1.00 82.16  ?  859  MET C N    1 
ATOM   20963 C  CA   . MET C  1 326 ? 46.769  11.481  59.928  1.00 70.67  ?  859  MET C CA   1 
ATOM   20964 C  C    . MET C  1 326 ? 45.486  12.296  59.978  1.00 66.79  ?  859  MET C C    1 
ATOM   20965 O  O    . MET C  1 326 ? 44.934  12.530  61.058  1.00 59.97  ?  859  MET C O    1 
ATOM   20966 C  CB   . MET C  1 326 ? 47.976  12.408  59.760  1.00 80.38  ?  859  MET C CB   1 
ATOM   20967 C  CG   . MET C  1 326 ? 49.329  11.760  60.047  1.00 88.72  ?  859  MET C CG   1 
ATOM   20968 S  SD   . MET C  1 326 ? 49.359  10.720  61.521  1.00 81.06  ?  859  MET C SD   1 
ATOM   20969 C  CE   . MET C  1 326 ? 48.735  11.861  62.755  1.00 105.92 ?  859  MET C CE   1 
ATOM   20970 H  H    . MET C  1 326 ? 47.013  10.811  58.107  1.00 98.67  ?  859  MET C H    1 
ATOM   20971 H  HA   . MET C  1 326 ? 46.891  11.019  60.773  1.00 84.89  ?  859  MET C HA   1 
ATOM   20972 H  HB2  . MET C  1 326 ? 47.994  12.726  58.844  1.00 96.54  ?  859  MET C HB2  1 
ATOM   20973 H  HB3  . MET C  1 326 ? 47.877  13.156  60.369  1.00 96.54  ?  859  MET C HB3  1 
ATOM   20974 H  HG2  . MET C  1 326 ? 49.573  11.204  59.290  1.00 106.55 ?  859  MET C HG2  1 
ATOM   20975 H  HG3  . MET C  1 326 ? 49.989  12.461  60.169  1.00 106.55 ?  859  MET C HG3  1 
ATOM   20976 H  HE1  . MET C  1 326 ? 48.776  11.437  63.627  1.00 127.19 ?  859  MET C HE1  1 
ATOM   20977 H  HE2  . MET C  1 326 ? 49.283  12.661  62.751  1.00 127.19 ?  859  MET C HE2  1 
ATOM   20978 H  HE3  . MET C  1 326 ? 47.817  12.088  62.540  1.00 127.19 ?  859  MET C HE3  1 
ATOM   20979 N  N    . GLN C  1 327 ? 45.016  12.742  58.811  1.00 87.88  ?  860  GLN C N    1 
ATOM   20980 C  CA   . GLN C  1 327 ? 43.759  13.474  58.735  1.00 66.39  ?  860  GLN C CA   1 
ATOM   20981 C  C    . GLN C  1 327 ? 42.572  12.603  59.130  1.00 65.12  ?  860  GLN C C    1 
ATOM   20982 O  O    . GLN C  1 327 ? 41.555  13.123  59.601  1.00 83.33  ?  860  GLN C O    1 
ATOM   20983 C  CB   . GLN C  1 327 ? 43.549  13.991  57.309  1.00 94.68  ?  860  GLN C CB   1 
ATOM   20984 C  CG   . GLN C  1 327 ? 44.425  15.170  56.914  1.00 97.14  ?  860  GLN C CG   1 
ATOM   20985 C  CD   . GLN C  1 327 ? 45.813  14.737  56.470  1.00 80.73  ?  860  GLN C CD   1 
ATOM   20986 O  OE1  . GLN C  1 327 ? 46.108  13.545  56.386  1.00 77.06  ?  860  GLN C OE1  1 
ATOM   20987 N  NE2  . GLN C  1 327 ? 46.668  15.708  56.173  1.00 95.62  ?  860  GLN C NE2  1 
ATOM   20988 H  H    . GLN C  1 327 ? 45.407  12.634  58.053  1.00 105.54 ?  860  GLN C H    1 
ATOM   20989 H  HA   . GLN C  1 327 ? 43.804  14.227  59.344  1.00 79.76  ?  860  GLN C HA   1 
ATOM   20990 H  HB2  . GLN C  1 327 ? 43.739  13.269  56.690  1.00 113.70 ?  860  GLN C HB2  1 
ATOM   20991 H  HB3  . GLN C  1 327 ? 42.626  14.272  57.218  1.00 113.70 ?  860  GLN C HB3  1 
ATOM   20992 H  HG2  . GLN C  1 327 ? 44.006  15.643  56.177  1.00 116.65 ?  860  GLN C HG2  1 
ATOM   20993 H  HG3  . GLN C  1 327 ? 44.523  15.763  57.675  1.00 116.65 ?  860  GLN C HG3  1 
ATOM   20994 H  HE21 . GLN C  1 327 ? 46.425  16.530  56.237  1.00 114.83 ?  860  GLN C HE21 1 
ATOM   20995 H  HE22 . GLN C  1 327 ? 47.466  15.514  55.917  1.00 114.83 ?  860  GLN C HE22 1 
ATOM   20996 N  N    . LEU C  1 328 ? 42.677  11.284  58.954  1.00 68.68  ?  861  LEU C N    1 
ATOM   20997 C  CA   . LEU C  1 328 ? 41.585  10.400  59.352  1.00 76.55  ?  861  LEU C CA   1 
ATOM   20998 C  C    . LEU C  1 328 ? 41.589  10.160  60.859  1.00 69.36  ?  861  LEU C C    1 
ATOM   20999 O  O    . LEU C  1 328 ? 40.540  10.236  61.508  1.00 56.26  ?  861  LEU C O    1 
ATOM   21000 C  CB   . LEU C  1 328 ? 41.670  9.080   58.582  1.00 75.31  ?  861  LEU C CB   1 
ATOM   21001 C  CG   . LEU C  1 328 ? 40.535  8.085   58.837  1.00 46.50  ?  861  LEU C CG   1 
ATOM   21002 C  CD1  . LEU C  1 328 ? 39.193  8.700   58.477  1.00 48.76  ?  861  LEU C CD1  1 
ATOM   21003 C  CD2  . LEU C  1 328 ? 40.750  6.821   58.027  1.00 52.09  ?  861  LEU C CD2  1 
ATOM   21004 H  H    . LEU C  1 328 ? 43.358  10.885  58.613  1.00 82.50  ?  861  LEU C H    1 
ATOM   21005 H  HA   . LEU C  1 328 ? 40.741  10.818  59.123  1.00 91.94  ?  861  LEU C HA   1 
ATOM   21006 H  HB2  . LEU C  1 328 ? 41.669  9.281   57.633  1.00 90.46  ?  861  LEU C HB2  1 
ATOM   21007 H  HB3  . LEU C  1 328 ? 42.499  8.639   58.826  1.00 90.46  ?  861  LEU C HB3  1 
ATOM   21008 H  HG   . LEU C  1 328 ? 40.528  7.856   59.779  1.00 55.88  ?  861  LEU C HG   1 
ATOM   21009 H  HD11 . LEU C  1 328 ? 38.504  8.021   58.550  1.00 58.59  ?  861  LEU C HD11 1 
ATOM   21010 H  HD12 . LEU C  1 328 ? 39.005  9.428   59.090  1.00 58.59  ?  861  LEU C HD12 1 
ATOM   21011 H  HD13 . LEU C  1 328 ? 39.232  9.035   57.568  1.00 58.59  ?  861  LEU C HD13 1 
ATOM   21012 H  HD21 . LEU C  1 328 ? 40.327  6.078   58.484  1.00 62.59  ?  861  LEU C HD21 1 
ATOM   21013 H  HD22 . LEU C  1 328 ? 40.354  6.938   57.149  1.00 62.59  ?  861  LEU C HD22 1 
ATOM   21014 H  HD23 . LEU C  1 328 ? 41.702  6.659   57.941  1.00 62.59  ?  861  LEU C HD23 1 
ATOM   21015 N  N    . ARG C  1 329 ? 42.757  9.861   61.435  1.00 67.26  ?  862  ARG C N    1 
ATOM   21016 C  CA   . ARG C  1 329 ? 42.845  9.735   62.888  1.00 60.67  ?  862  ARG C CA   1 
ATOM   21017 C  C    . ARG C  1 329 ? 42.351  11.003  63.572  1.00 64.12  ?  862  ARG C C    1 
ATOM   21018 O  O    . ARG C  1 329 ? 41.605  10.937  64.556  1.00 64.53  ?  862  ARG C O    1 
ATOM   21019 C  CB   . ARG C  1 329 ? 44.279  9.425   63.316  1.00 60.72  ?  862  ARG C CB   1 
ATOM   21020 C  CG   . ARG C  1 329 ? 44.720  8.001   63.033  1.00 54.05  ?  862  ARG C CG   1 
ATOM   21021 C  CD   . ARG C  1 329 ? 46.184  7.804   63.385  1.00 66.61  ?  862  ARG C CD   1 
ATOM   21022 N  NE   . ARG C  1 329 ? 46.670  6.483   63.003  1.00 84.70  ?  862  ARG C NE   1 
ATOM   21023 C  CZ   . ARG C  1 329 ? 46.670  5.419   63.795  1.00 96.92  ?  862  ARG C CZ   1 
ATOM   21024 N  NH1  . ARG C  1 329 ? 46.229  5.479   65.042  1.00 83.32  ?  862  ARG C NH1  1 
ATOM   21025 N  NH2  . ARG C  1 329 ? 47.135  4.264   63.327  1.00 89.16  ?  862  ARG C NH2  1 
ATOM   21026 H  H    . ARG C  1 329 ? 43.496  9.730   61.016  1.00 80.79  ?  862  ARG C H    1 
ATOM   21027 H  HA   . ARG C  1 329 ? 42.288  8.993   63.168  1.00 72.89  ?  862  ARG C HA   1 
ATOM   21028 H  HB2  . ARG C  1 329 ? 44.880  10.019  62.840  1.00 72.95  ?  862  ARG C HB2  1 
ATOM   21029 H  HB3  . ARG C  1 329 ? 44.355  9.572   64.272  1.00 72.95  ?  862  ARG C HB3  1 
ATOM   21030 H  HG2  . ARG C  1 329 ? 44.191  7.387   63.566  1.00 64.94  ?  862  ARG C HG2  1 
ATOM   21031 H  HG3  . ARG C  1 329 ? 44.602  7.808   62.090  1.00 64.94  ?  862  ARG C HG3  1 
ATOM   21032 H  HD2  . ARG C  1 329 ? 46.715  8.468   62.918  1.00 80.01  ?  862  ARG C HD2  1 
ATOM   21033 H  HD3  . ARG C  1 329 ? 46.297  7.903   64.343  1.00 80.01  ?  862  ARG C HD3  1 
ATOM   21034 H  HE   . ARG C  1 329 ? 46.979  6.387   62.207  1.00 101.72 ?  862  ARG C HE   1 
ATOM   21035 H  HH11 . ARG C  1 329 ? 45.932  6.222   65.357  1.00 100.07 ?  862  ARG C HH11 1 
ATOM   21036 H  HH12 . ARG C  1 329 ? 46.238  4.776   65.536  1.00 100.07 ?  862  ARG C HH12 1 
ATOM   21037 H  HH21 . ARG C  1 329 ? 47.431  4.215   62.522  1.00 107.07 ?  862  ARG C HH21 1 
ATOM   21038 H  HH22 . ARG C  1 329 ? 47.141  3.567   63.831  1.00 107.07 ?  862  ARG C HH22 1 
ATOM   21039 N  N    . GLU C  1 330 ? 42.748  12.169  63.055  1.00 62.12  ?  863  GLU C N    1 
ATOM   21040 C  CA   . GLU C  1 330 ? 42.274  13.432  63.611  1.00 63.90  ?  863  GLU C CA   1 
ATOM   21041 C  C    . GLU C  1 330 ? 40.753  13.498  63.583  1.00 60.06  ?  863  GLU C C    1 
ATOM   21042 O  O    . GLU C  1 330 ? 40.124  13.958  64.543  1.00 76.01  ?  863  GLU C O    1 
ATOM   21043 C  CB   . GLU C  1 330 ? 42.881  14.602  62.835  1.00 98.85  ?  863  GLU C CB   1 
ATOM   21044 C  CG   . GLU C  1 330 ? 42.534  15.975  63.390  1.00 83.28  ?  863  GLU C CG   1 
ATOM   21045 C  CD   . GLU C  1 330 ? 43.126  17.101  62.565  1.00 96.06  ?  863  GLU C CD   1 
ATOM   21046 O  OE1  . GLU C  1 330 ? 43.853  16.809  61.592  1.00 107.21 ?  863  GLU C OE1  1 
ATOM   21047 O  OE2  . GLU C  1 330 ? 42.868  18.279  62.890  1.00 79.24  ?  863  GLU C OE2  1 
ATOM   21048 H  H    . GLU C  1 330 ? 43.285  12.253  62.389  1.00 74.63  ?  863  GLU C H    1 
ATOM   21049 H  HA   . GLU C  1 330 ? 42.562  13.505  64.534  1.00 76.77  ?  863  GLU C HA   1 
ATOM   21050 H  HB2  . GLU C  1 330 ? 43.847  14.514  62.852  1.00 118.70 ?  863  GLU C HB2  1 
ATOM   21051 H  HB3  . GLU C  1 330 ? 42.560  14.566  61.921  1.00 118.70 ?  863  GLU C HB3  1 
ATOM   21052 H  HG2  . GLU C  1 330 ? 41.570  16.080  63.396  1.00 100.02 ?  863  GLU C HG2  1 
ATOM   21053 H  HG3  . GLU C  1 330 ? 42.881  16.049  64.293  1.00 100.02 ?  863  GLU C HG3  1 
ATOM   21054 N  N    . LEU C  1 331 ? 40.143  13.036  62.492  1.00 57.11  ?  864  LEU C N    1 
ATOM   21055 C  CA   . LEU C  1 331 ? 38.691  13.087  62.373  1.00 53.30  ?  864  LEU C CA   1 
ATOM   21056 C  C    . LEU C  1 331 ? 38.025  12.181  63.400  1.00 54.24  ?  864  LEU C C    1 
ATOM   21057 O  O    . LEU C  1 331 ? 37.015  12.556  64.006  1.00 62.82  ?  864  LEU C O    1 
ATOM   21058 C  CB   . LEU C  1 331 ? 38.264  12.681  60.962  1.00 67.45  ?  864  LEU C CB   1 
ATOM   21059 C  CG   . LEU C  1 331 ? 36.755  12.669  60.692  1.00 52.27  ?  864  LEU C CG   1 
ATOM   21060 C  CD1  . LEU C  1 331 ? 36.131  14.015  61.014  1.00 46.80  ?  864  LEU C CD1  1 
ATOM   21061 C  CD2  . LEU C  1 331 ? 36.454  12.258  59.255  1.00 45.33  ?  864  LEU C CD2  1 
ATOM   21062 H  H    . LEU C  1 331 ? 40.544  12.691  61.814  1.00 68.61  ?  864  LEU C H    1 
ATOM   21063 H  HA   . LEU C  1 331 ? 38.399  13.999  62.529  1.00 64.04  ?  864  LEU C HA   1 
ATOM   21064 H  HB2  . LEU C  1 331 ? 38.663  13.303  60.334  1.00 81.02  ?  864  LEU C HB2  1 
ATOM   21065 H  HB3  . LEU C  1 331 ? 38.593  11.784  60.794  1.00 81.02  ?  864  LEU C HB3  1 
ATOM   21066 H  HG   . LEU C  1 331 ? 36.347  12.009  61.274  1.00 62.80  ?  864  LEU C HG   1 
ATOM   21067 H  HD11 . LEU C  1 331 ? 35.214  14.023  60.696  1.00 55.75  ?  864  LEU C HD11 1 
ATOM   21068 H  HD12 . LEU C  1 331 ? 36.148  14.149  61.975  1.00 55.75  ?  864  LEU C HD12 1 
ATOM   21069 H  HD13 . LEU C  1 331 ? 36.640  14.713  60.573  1.00 55.75  ?  864  LEU C HD13 1 
ATOM   21070 H  HD21 . LEU C  1 331 ? 35.574  11.851  59.221  1.00 53.99  ?  864  LEU C HD21 1 
ATOM   21071 H  HD22 . LEU C  1 331 ? 36.476  13.047  58.690  1.00 53.99  ?  864  LEU C HD22 1 
ATOM   21072 H  HD23 . LEU C  1 331 ? 37.124  11.622  58.962  1.00 53.99  ?  864  LEU C HD23 1 
ATOM   21073 N  N    . TYR C  1 332 ? 38.570  10.980  63.602  1.00 60.74  ?  865  TYR C N    1 
ATOM   21074 C  CA   . TYR C  1 332 ? 38.022  10.079  64.611  1.00 66.75  ?  865  TYR C CA   1 
ATOM   21075 C  C    . TYR C  1 332 ? 38.125  10.682  66.008  1.00 66.14  ?  865  TYR C C    1 
ATOM   21076 O  O    . TYR C  1 332 ? 37.170  10.613  66.790  1.00 78.72  ?  865  TYR C O    1 
ATOM   21077 C  CB   . TYR C  1 332 ? 38.750  8.735   64.545  1.00 75.84  ?  865  TYR C CB   1 
ATOM   21078 C  CG   . TYR C  1 332 ? 38.105  7.721   63.620  1.00 53.23  ?  865  TYR C CG   1 
ATOM   21079 C  CD1  . TYR C  1 332 ? 37.164  8.107   62.672  1.00 43.98  ?  865  TYR C CD1  1 
ATOM   21080 C  CD2  . TYR C  1 332 ? 38.434  6.377   63.698  1.00 55.13  ?  865  TYR C CD2  1 
ATOM   21081 C  CE1  . TYR C  1 332 ? 36.581  7.190   61.832  1.00 43.48  ?  865  TYR C CE1  1 
ATOM   21082 C  CE2  . TYR C  1 332 ? 37.851  5.450   62.860  1.00 56.67  ?  865  TYR C CE2  1 
ATOM   21083 C  CZ   . TYR C  1 332 ? 36.924  5.863   61.930  1.00 55.11  ?  865  TYR C CZ   1 
ATOM   21084 O  OH   . TYR C  1 332 ? 36.337  4.948   61.089  1.00 62.80  ?  865  TYR C OH   1 
ATOM   21085 H  H    . TYR C  1 332 ? 39.247  10.668  63.173  1.00 72.97  ?  865  TYR C H    1 
ATOM   21086 H  HA   . TYR C  1 332 ? 37.083  9.925   64.425  1.00 80.19  ?  865  TYR C HA   1 
ATOM   21087 H  HB2  . TYR C  1 332 ? 39.654  8.888   64.228  1.00 91.09  ?  865  TYR C HB2  1 
ATOM   21088 H  HB3  . TYR C  1 332 ? 38.771  8.350   65.435  1.00 91.09  ?  865  TYR C HB3  1 
ATOM   21089 H  HD1  . TYR C  1 332 ? 36.925  9.003   62.605  1.00 52.36  ?  865  TYR C HD1  1 
ATOM   21090 H  HD2  . TYR C  1 332 ? 39.060  6.096   64.326  1.00 66.24  ?  865  TYR C HD2  1 
ATOM   21091 H  HE1  . TYR C  1 332 ? 35.957  7.466   61.201  1.00 51.76  ?  865  TYR C HE1  1 
ATOM   21092 H  HE2  . TYR C  1 332 ? 38.083  4.552   62.922  1.00 68.08  ?  865  TYR C HE2  1 
ATOM   21093 H  HH   . TYR C  1 332 ? 36.609  4.174   61.271  1.00 75.45  ?  865  TYR C HH   1 
ATOM   21094 N  N    . LYS C  1 333 ? 39.274  11.277  66.344  1.00 59.73  ?  866  LYS C N    1 
ATOM   21095 C  CA   . LYS C  1 333 ? 39.457  11.828  67.686  1.00 54.39  ?  866  LYS C CA   1 
ATOM   21096 C  C    . LYS C  1 333 ? 38.465  12.958  67.939  1.00 58.68  ?  866  LYS C C    1 
ATOM   21097 O  O    . LYS C  1 333 ? 37.878  13.053  69.023  1.00 64.94  ?  866  LYS C O    1 
ATOM   21098 C  CB   . LYS C  1 333 ? 40.895  12.309  67.883  1.00 68.10  ?  866  LYS C CB   1 
ATOM   21099 C  CG   . LYS C  1 333 ? 41.959  11.204  67.857  1.00 96.31  ?  866  LYS C CG   1 
ATOM   21100 C  CD   . LYS C  1 333 ? 41.687  10.066  68.846  1.00 112.51 ?  866  LYS C CD   1 
ATOM   21101 C  CE   . LYS C  1 333 ? 41.951  10.482  70.286  1.00 130.72 ?  866  LYS C CE   1 
ATOM   21102 N  NZ   . LYS C  1 333 ? 41.653  9.380   71.247  1.00 121.70 ?  866  LYS C NZ   1 
ATOM   21103 H  H    . LYS C  1 333 ? 39.951  11.372  65.822  1.00 71.76  ?  866  LYS C H    1 
ATOM   21104 H  HA   . LYS C  1 333 ? 39.299  11.128  68.339  1.00 65.35  ?  866  LYS C HA   1 
ATOM   21105 H  HB2  . LYS C  1 333 ? 41.109  12.935  67.173  1.00 81.80  ?  866  LYS C HB2  1 
ATOM   21106 H  HB3  . LYS C  1 333 ? 40.956  12.751  68.744  1.00 81.80  ?  866  LYS C HB3  1 
ATOM   21107 H  HG2  . LYS C  1 333 ? 41.990  10.820  66.966  1.00 115.66 ?  866  LYS C HG2  1 
ATOM   21108 H  HG3  . LYS C  1 333 ? 42.819  11.592  68.081  1.00 115.66 ?  866  LYS C HG3  1 
ATOM   21109 H  HD2  . LYS C  1 333 ? 40.758  9.797   68.775  1.00 135.09 ?  866  LYS C HD2  1 
ATOM   21110 H  HD3  . LYS C  1 333 ? 42.266  9.317   68.637  1.00 135.09 ?  866  LYS C HD3  1 
ATOM   21111 H  HE2  . LYS C  1 333 ? 42.885  10.724  70.382  1.00 156.95 ?  866  LYS C HE2  1 
ATOM   21112 H  HE3  . LYS C  1 333 ? 41.387  11.239  70.508  1.00 156.95 ?  866  LYS C HE3  1 
ATOM   21113 H  HZ1  . LYS C  1 333 ? 41.827  9.646   72.078  1.00 146.13 ?  866  LYS C HZ1  1 
ATOM   21114 H  HZ2  . LYS C  1 333 ? 40.794  9.151   71.191  1.00 146.13 ?  866  LYS C HZ2  1 
ATOM   21115 H  HZ3  . LYS C  1 333 ? 42.154  8.669   71.060  1.00 146.13 ?  866  LYS C HZ3  1 
ATOM   21116 N  N    . LEU C  1 334 ? 38.272  13.828  66.945  1.00 59.51  ?  867  LEU C N    1 
ATOM   21117 C  CA   . LEU C  1 334 ? 37.364  14.961  67.092  1.00 49.96  ?  867  LEU C CA   1 
ATOM   21118 C  C    . LEU C  1 334 ? 35.917  14.489  67.165  1.00 54.07  ?  867  LEU C C    1 
ATOM   21119 O  O    . LEU C  1 334 ? 35.091  15.122  67.832  1.00 65.27  ?  867  LEU C O    1 
ATOM   21120 C  CB   . LEU C  1 334 ? 37.546  15.946  65.941  1.00 50.34  ?  867  LEU C CB   1 
ATOM   21121 C  CG   . LEU C  1 334 ? 38.911  16.635  65.869  1.00 65.00  ?  867  LEU C CG   1 
ATOM   21122 C  CD1  . LEU C  1 334 ? 38.972  17.561  64.662  1.00 81.72  ?  867  LEU C CD1  1 
ATOM   21123 C  CD2  . LEU C  1 334 ? 39.220  17.395  67.146  1.00 57.29  ?  867  LEU C CD2  1 
ATOM   21124 H  H    . LEU C  1 334 ? 38.655  13.784  66.176  1.00 71.49  ?  867  LEU C H    1 
ATOM   21125 H  HA   . LEU C  1 334 ? 37.576  15.433  67.913  1.00 59.54  ?  867  LEU C HA   1 
ATOM   21126 H  HB2  . LEU C  1 334 ? 37.421  15.466  65.107  1.00 60.00  ?  867  LEU C HB2  1 
ATOM   21127 H  HB3  . LEU C  1 334 ? 36.876  16.642  66.027  1.00 60.00  ?  867  LEU C HB3  1 
ATOM   21128 H  HG   . LEU C  1 334 ? 39.595  15.954  65.769  1.00 78.08  ?  867  LEU C HG   1 
ATOM   21129 H  HD11 . LEU C  1 334 ? 39.841  17.992  64.638  1.00 98.15  ?  867  LEU C HD11 1 
ATOM   21130 H  HD12 . LEU C  1 334 ? 38.841  17.037  63.855  1.00 98.15  ?  867  LEU C HD12 1 
ATOM   21131 H  HD13 . LEU C  1 334 ? 38.273  18.228  64.740  1.00 98.15  ?  867  LEU C HD13 1 
ATOM   21132 H  HD21 . LEU C  1 334 ? 39.994  17.961  66.998  1.00 68.83  ?  867  LEU C HD21 1 
ATOM   21133 H  HD22 . LEU C  1 334 ? 38.452  17.940  67.382  1.00 68.83  ?  867  LEU C HD22 1 
ATOM   21134 H  HD23 . LEU C  1 334 ? 39.405  16.760  67.855  1.00 68.83  ?  867  LEU C HD23 1 
ATOM   21135 N  N    . ALA C  1 335 ? 35.595  13.386  66.487  1.00 58.73  ?  868  ALA C N    1 
ATOM   21136 C  CA   . ALA C  1 335 ? 34.241  12.846  66.549  1.00 62.71  ?  868  ALA C CA   1 
ATOM   21137 C  C    . ALA C  1 335 ? 33.948  12.322  67.948  1.00 61.27  ?  868  ALA C C    1 
ATOM   21138 O  O    . ALA C  1 335 ? 32.819  12.437  68.438  1.00 73.68  ?  868  ALA C O    1 
ATOM   21139 C  CB   . ALA C  1 335 ? 34.065  11.739  65.510  1.00 75.78  ?  868  ALA C CB   1 
ATOM   21140 H  H    . ALA C  1 335 ? 36.136  12.938  65.991  1.00 70.56  ?  868  ALA C H    1 
ATOM   21141 H  HA   . ALA C  1 335 ? 33.605  13.547  66.338  1.00 75.34  ?  868  ALA C HA   1 
ATOM   21142 H  HB1  . ALA C  1 335 ? 33.162  11.391  65.569  1.00 91.02  ?  868  ALA C HB1  1 
ATOM   21143 H  HB2  . ALA C  1 335 ? 34.220  12.108  64.626  1.00 91.02  ?  868  ALA C HB2  1 
ATOM   21144 H  HB3  . ALA C  1 335 ? 34.705  11.032  65.690  1.00 91.02  ?  868  ALA C HB3  1 
ATOM   21145 N  N    . LYS C  1 336 ? 34.954  11.742  68.604  1.00 53.95  ?  869  LYS C N    1 
ATOM   21146 C  CA   . LYS C  1 336 ? 34.768  11.267  69.969  1.00 48.22  ?  869  LYS C CA   1 
ATOM   21147 C  C    . LYS C  1 336 ? 34.504  12.417  70.927  1.00 80.59  ?  869  LYS C C    1 
ATOM   21148 O  O    . LYS C  1 336 ? 33.715  12.270  71.865  1.00 102.41 ?  869  LYS C O    1 
ATOM   21149 C  CB   . LYS C  1 336 ? 36.030  10.518  70.411  1.00 55.97  ?  869  LYS C CB   1 
ATOM   21150 C  CG   . LYS C  1 336 ? 35.974  9.739   71.724  1.00 77.46  ?  869  LYS C CG   1 
ATOM   21151 C  CD   . LYS C  1 336 ? 34.925  8.654   71.807  1.00 101.45 ?  869  LYS C CD   1 
ATOM   21152 C  CE   . LYS C  1 336 ? 34.822  8.144   73.250  1.00 105.25 ?  869  LYS C CE   1 
ATOM   21153 N  NZ   . LYS C  1 336 ? 33.661  7.250   73.504  1.00 103.56 ?  869  LYS C NZ   1 
ATOM   21154 H  H    . LYS C  1 336 ? 35.742  11.613  68.284  1.00 64.82  ?  869  LYS C H    1 
ATOM   21155 H  HA   . LYS C  1 336 ? 34.006  10.668  69.993  1.00 57.51  ?  869  LYS C HA   1 
ATOM   21156 H  HB2  . LYS C  1 336 ? 36.254  9.879   69.717  1.00 67.25  ?  869  LYS C HB2  1 
ATOM   21157 H  HB3  . LYS C  1 336 ? 36.743  11.169  70.505  1.00 67.25  ?  869  LYS C HB3  1 
ATOM   21158 H  HG2  . LYS C  1 336 ? 36.835  9.314   71.863  1.00 93.04  ?  869  LYS C HG2  1 
ATOM   21159 H  HG3  . LYS C  1 336 ? 35.793  10.365  72.442  1.00 93.04  ?  869  LYS C HG3  1 
ATOM   21160 H  HD2  . LYS C  1 336 ? 34.063  9.009   71.539  1.00 121.82 ?  869  LYS C HD2  1 
ATOM   21161 H  HD3  . LYS C  1 336 ? 35.173  7.914   71.231  1.00 121.82 ?  869  LYS C HD3  1 
ATOM   21162 H  HE2  . LYS C  1 336 ? 35.627  7.645   73.461  1.00 126.38 ?  869  LYS C HE2  1 
ATOM   21163 H  HE3  . LYS C  1 336 ? 34.740  8.907   73.843  1.00 126.38 ?  869  LYS C HE3  1 
ATOM   21164 H  HZ1  . LYS C  1 336 ? 32.907  7.656   73.263  1.00 124.36 ?  869  LYS C HZ1  1 
ATOM   21165 H  HZ2  . LYS C  1 336 ? 33.747  6.499   73.035  1.00 124.36 ?  869  LYS C HZ2  1 
ATOM   21166 H  HZ3  . LYS C  1 336 ? 33.617  7.048   74.369  1.00 124.36 ?  869  LYS C HZ3  1 
ATOM   21167 N  N    . VAL C  1 337 ? 35.126  13.574  70.698  1.00 80.44  ?  870  VAL C N    1 
ATOM   21168 C  CA   . VAL C  1 337 ? 34.841  14.739  71.531  1.00 81.38  ?  870  VAL C CA   1 
ATOM   21169 C  C    . VAL C  1 337 ? 33.385  15.173  71.388  1.00 82.72  ?  870  VAL C C    1 
ATOM   21170 O  O    . VAL C  1 337 ? 32.647  15.258  72.374  1.00 96.98  ?  870  VAL C O    1 
ATOM   21171 C  CB   . VAL C  1 337 ? 35.809  15.884  71.169  1.00 67.03  ?  870  VAL C CB   1 
ATOM   21172 C  CG1  . VAL C  1 337 ? 35.399  17.229  71.797  1.00 66.18  ?  870  VAL C CG1  1 
ATOM   21173 C  CG2  . VAL C  1 337 ? 37.230  15.519  71.572  1.00 72.89  ?  870  VAL C CG2  1 
ATOM   21174 H  H    . VAL C  1 337 ? 35.706  13.708  70.078  1.00 96.61  ?  870  VAL C H    1 
ATOM   21175 H  HA   . VAL C  1 337 ? 34.977  14.495  72.459  1.00 97.74  ?  870  VAL C HA   1 
ATOM   21176 H  HB   . VAL C  1 337 ? 35.772  16.004  70.207  1.00 80.52  ?  870  VAL C HB   1 
ATOM   21177 H  HG11 . VAL C  1 337 ? 35.639  17.947  71.191  1.00 79.50  ?  870  VAL C HG11 1 
ATOM   21178 H  HG12 . VAL C  1 337 ? 34.441  17.228  71.947  1.00 79.50  ?  870  VAL C HG12 1 
ATOM   21179 H  HG13 . VAL C  1 337 ? 35.866  17.338  72.641  1.00 79.50  ?  870  VAL C HG13 1 
ATOM   21180 H  HG21 . VAL C  1 337 ? 37.824  16.247  71.330  1.00 87.55  ?  870  VAL C HG21 1 
ATOM   21181 H  HG22 . VAL C  1 337 ? 37.259  15.374  72.530  1.00 87.55  ?  870  VAL C HG22 1 
ATOM   21182 H  HG23 . VAL C  1 337 ? 37.493  14.710  71.106  1.00 87.55  ?  870  VAL C HG23 1 
ATOM   21183 N  N    . LEU C  1 338 ? 32.908  15.326  70.154  1.00 62.40  ?  871  LEU C N    1 
ATOM   21184 C  CA   . LEU C  1 338 ? 31.524  15.760  69.977  1.00 74.97  ?  871  LEU C CA   1 
ATOM   21185 C  C    . LEU C  1 338 ? 30.524  14.751  70.537  1.00 78.28  ?  871  LEU C C    1 
ATOM   21186 O  O    . LEU C  1 338 ? 29.484  15.143  71.078  1.00 94.57  ?  871  LEU C O    1 
ATOM   21187 C  CB   . LEU C  1 338 ? 31.274  16.078  68.504  1.00 81.46  ?  871  LEU C CB   1 
ATOM   21188 C  CG   . LEU C  1 338 ? 32.124  17.287  68.073  1.00 75.18  ?  871  LEU C CG   1 
ATOM   21189 C  CD1  . LEU C  1 338 ? 32.027  17.543  66.578  1.00 71.26  ?  871  LEU C CD1  1 
ATOM   21190 C  CD2  . LEU C  1 338 ? 31.771  18.553  68.862  1.00 55.22  ?  871  LEU C CD2  1 
ATOM   21191 H  H    . LEU C  1 338 ? 33.348  15.190  69.428  1.00 74.96  ?  871  LEU C H    1 
ATOM   21192 H  HA   . LEU C  1 338 ? 31.379  16.578  70.479  1.00 90.05  ?  871  LEU C HA   1 
ATOM   21193 H  HB2  . LEU C  1 338 ? 31.520  15.314  67.960  1.00 97.83  ?  871  LEU C HB2  1 
ATOM   21194 H  HB3  . LEU C  1 338 ? 30.337  16.292  68.372  1.00 97.83  ?  871  LEU C HB3  1 
ATOM   21195 H  HG   . LEU C  1 338 ? 33.048  17.070  68.275  1.00 90.30  ?  871  LEU C HG   1 
ATOM   21196 H  HD11 . LEU C  1 338 ? 32.488  18.370  66.369  1.00 85.59  ?  871  LEU C HD11 1 
ATOM   21197 H  HD12 . LEU C  1 338 ? 32.440  16.805  66.104  1.00 85.59  ?  871  LEU C HD12 1 
ATOM   21198 H  HD13 . LEU C  1 338 ? 31.092  17.613  66.330  1.00 85.59  ?  871  LEU C HD13 1 
ATOM   21199 H  HD21 . LEU C  1 338 ? 32.065  19.329  68.361  1.00 65.85  ?  871  LEU C HD21 1 
ATOM   21200 H  HD22 . LEU C  1 338 ? 30.810  18.586  68.991  1.00 65.85  ?  871  LEU C HD22 1 
ATOM   21201 H  HD23 . LEU C  1 338 ? 32.219  18.524  69.721  1.00 65.85  ?  871  LEU C HD23 1 
ATOM   21202 N  N    . PHE C  1 339 ? 30.812  13.453  70.430  1.00 67.43  ?  872  PHE C N    1 
ATOM   21203 C  CA   . PHE C  1 339 ? 29.888  12.462  70.976  1.00 67.66  ?  872  PHE C CA   1 
ATOM   21204 C  C    . PHE C  1 339 ? 29.963  12.392  72.492  1.00 88.79  ?  872  PHE C C    1 
ATOM   21205 O  O    . PHE C  1 339 ? 28.992  11.987  73.140  1.00 115.53 ?  872  PHE C O    1 
ATOM   21206 C  CB   . PHE C  1 339 ? 30.135  11.060  70.440  1.00 78.11  ?  872  PHE C CB   1 
ATOM   21207 C  CG   . PHE C  1 339 ? 29.193  10.050  71.023  1.00 73.87  ?  872  PHE C CG   1 
ATOM   21208 C  CD1  . PHE C  1 339 ? 27.899  9.932   70.550  1.00 70.67  ?  872  PHE C CD1  1 
ATOM   21209 C  CD2  . PHE C  1 339 ? 29.582  9.272   72.102  1.00 83.74  ?  872  PHE C CD2  1 
ATOM   21210 C  CE1  . PHE C  1 339 ? 27.028  9.023   71.110  1.00 92.67  ?  872  PHE C CE1  1 
ATOM   21211 C  CE2  . PHE C  1 339 ? 28.715  8.365   72.666  1.00 82.87  ?  872  PHE C CE2  1 
ATOM   21212 C  CZ   . PHE C  1 339 ? 27.438  8.241   72.172  1.00 88.03  ?  872  PHE C CZ   1 
ATOM   21213 H  H    . PHE C  1 339 ? 31.516  13.130  70.055  1.00 81.00  ?  872  PHE C H    1 
ATOM   21214 H  HA   . PHE C  1 339 ? 29.002  12.732  70.687  1.00 81.27  ?  872  PHE C HA   1 
ATOM   21215 H  HB2  . PHE C  1 339 ? 30.016  11.063  69.478  1.00 93.82  ?  872  PHE C HB2  1 
ATOM   21216 H  HB3  . PHE C  1 339 ? 31.041  10.791  70.662  1.00 93.82  ?  872  PHE C HB3  1 
ATOM   21217 H  HD1  . PHE C  1 339 ? 27.613  10.471  69.848  1.00 84.88  ?  872  PHE C HD1  1 
ATOM   21218 H  HD2  . PHE C  1 339 ? 30.440  9.363   72.448  1.00 100.57 ?  872  PHE C HD2  1 
ATOM   21219 H  HE1  . PHE C  1 339 ? 26.166  8.935   70.772  1.00 111.28 ?  872  PHE C HE1  1 
ATOM   21220 H  HE2  . PHE C  1 339 ? 28.992  7.838   73.380  1.00 99.52  ?  872  PHE C HE2  1 
ATOM   21221 H  HZ   . PHE C  1 339 ? 26.849  7.630   72.554  1.00 105.72 ?  872  PHE C HZ   1 
ATOM   21222 N  N    . ASP C  1 340 ? 31.087  12.800  73.057  1.00 93.43  ?  873  ASP C N    1 
ATOM   21223 C  CA   . ASP C  1 340 ? 31.362  12.755  74.481  1.00 111.06 ?  873  ASP C CA   1 
ATOM   21224 C  C    . ASP C  1 340 ? 30.857  13.969  75.228  1.00 106.48 ?  873  ASP C C    1 
ATOM   21225 O  O    . ASP C  1 340 ? 30.793  13.920  76.461  1.00 116.44 ?  873  ASP C O    1 
ATOM   21226 C  CB   . ASP C  1 340 ? 32.863  12.632  74.762  1.00 101.29 ?  873  ASP C CB   1 
ATOM   21227 C  CG   . ASP C  1 340 ? 33.411  11.273  74.427  1.00 89.22  ?  873  ASP C CG   1 
ATOM   21228 O  OD1  . ASP C  1 340 ? 32.632  10.297  74.413  1.00 91.01  ?  873  ASP C OD1  1 
ATOM   21229 O  OD2  . ASP C  1 340 ? 34.634  11.181  74.208  1.00 117.47 ?  873  ASP C OD2  1 
ATOM   21230 H  H    . ASP C  1 340 ? 31.745  13.126  72.610  1.00 112.20 ?  873  ASP C H    1 
ATOM   21231 H  HA   . ASP C  1 340 ? 30.924  11.961  74.826  1.00 133.36 ?  873  ASP C HA   1 
ATOM   21232 H  HB2  . ASP C  1 340 ? 33.339  13.287  74.227  1.00 121.63 ?  873  ASP C HB2  1 
ATOM   21233 H  HB3  . ASP C  1 340 ? 33.022  12.795  75.704  1.00 121.63 ?  873  ASP C HB3  1 
ATOM   21234 N  N    . PHE C  1 341 ? 30.495  15.055  74.544  1.00 150.74 ?  874  PHE C N    1 
ATOM   21235 C  CA   . PHE C  1 341 ? 30.172  16.249  75.296  1.00 150.59 ?  874  PHE C CA   1 
ATOM   21236 C  C    . PHE C  1 341 ? 28.831  16.828  74.862  1.00 150.07 ?  874  PHE C C    1 
ATOM   21237 O  O    . PHE C  1 341 ? 28.459  17.915  75.318  1.00 150.60 ?  874  PHE C O    1 
ATOM   21238 C  CB   . PHE C  1 341 ? 31.273  17.288  75.068  1.00 151.81 ?  874  PHE C CB   1 
ATOM   21239 C  CG   . PHE C  1 341 ? 32.633  16.807  75.502  1.00 164.16 ?  874  PHE C CG   1 
ATOM   21240 C  CD1  . PHE C  1 341 ? 33.034  16.776  76.803  1.00 154.38 ?  874  PHE C CD1  1 
ATOM   21241 C  CD2  . PHE C  1 341 ? 33.571  16.517  74.531  1.00 159.26 ?  874  PHE C CD2  1 
ATOM   21242 C  CE1  . PHE C  1 341 ? 34.315  16.336  77.134  1.00 152.06 ?  874  PHE C CE1  1 
ATOM   21243 C  CE2  . PHE C  1 341 ? 34.840  16.099  74.849  1.00 150.32 ?  874  PHE C CE2  1 
ATOM   21244 C  CZ   . PHE C  1 341 ? 35.216  16.019  76.152  1.00 149.83 ?  874  PHE C CZ   1 
ATOM   21245 H  H    . PHE C  1 341 ? 30.435  15.114  73.688  1.00 180.97 ?  874  PHE C H    1 
ATOM   21246 H  HA   . PHE C  1 341 ? 30.122  16.049  76.244  1.00 180.79 ?  874  PHE C HA   1 
ATOM   21247 H  HB2  . PHE C  1 341 ? 31.317  17.497  74.122  1.00 182.25 ?  874  PHE C HB2  1 
ATOM   21248 H  HB3  . PHE C  1 341 ? 31.062  18.087  75.575  1.00 182.25 ?  874  PHE C HB3  1 
ATOM   21249 H  HD1  . PHE C  1 341 ? 32.451  17.049  77.474  1.00 185.34 ?  874  PHE C HD1  1 
ATOM   21250 H  HD2  . PHE C  1 341 ? 33.337  16.607  73.636  1.00 191.19 ?  874  PHE C HD2  1 
ATOM   21251 H  HE1  . PHE C  1 341 ? 34.559  16.258  78.027  1.00 182.55 ?  874  PHE C HE1  1 
ATOM   21252 H  HE2  . PHE C  1 341 ? 35.439  15.872  74.175  1.00 180.46 ?  874  PHE C HE2  1 
ATOM   21253 H  HZ   . PHE C  1 341 ? 36.078  15.752  76.376  1.00 179.88 ?  874  PHE C HZ   1 
ATOM   21254 N  N    . ILE C  1 342 ? 28.102  16.131  73.983  1.00 113.87 ?  875  ILE C N    1 
ATOM   21255 C  CA   . ILE C  1 342 ? 26.714  16.444  73.662  1.00 91.62  ?  875  ILE C CA   1 
ATOM   21256 C  C    . ILE C  1 342 ? 25.777  15.312  74.073  1.00 77.28  ?  875  ILE C C    1 
ATOM   21257 O  O    . ILE C  1 342 ? 24.807  15.530  74.805  1.00 100.48 ?  875  ILE C O    1 
ATOM   21258 C  CB   . ILE C  1 342 ? 26.543  16.765  72.159  1.00 107.50 ?  875  ILE C CB   1 
ATOM   21259 C  CG1  . ILE C  1 342 ? 27.446  17.928  71.738  1.00 76.61  ?  875  ILE C CG1  1 
ATOM   21260 C  CG2  . ILE C  1 342 ? 25.085  17.077  71.837  1.00 77.20  ?  875  ILE C CG2  1 
ATOM   21261 C  CD1  . ILE C  1 342 ? 27.175  19.224  72.471  1.00 95.51  ?  875  ILE C CD1  1 
ATOM   21262 H  H    . ILE C  1 342 ? 28.403  15.452  73.550  1.00 136.73 ?  875  ILE C H    1 
ATOM   21263 H  HA   . ILE C  1 342 ? 26.460  17.234  74.164  1.00 110.03 ?  875  ILE C HA   1 
ATOM   21264 H  HB   . ILE C  1 342 ? 26.809  15.978  71.657  1.00 129.08 ?  875  ILE C HB   1 
ATOM   21265 H  HG12 . ILE C  1 342 ? 28.368  17.681  71.909  1.00 92.01  ?  875  ILE C HG12 1 
ATOM   21266 H  HG13 . ILE C  1 342 ? 27.316  18.093  70.791  1.00 92.01  ?  875  ILE C HG13 1 
ATOM   21267 H  HG21 . ILE C  1 342 ? 25.018  17.352  70.909  1.00 92.72  ?  875  ILE C HG21 1 
ATOM   21268 H  HG22 . ILE C  1 342 ? 24.551  16.282  71.986  1.00 92.72  ?  875  ILE C HG22 1 
ATOM   21269 H  HG23 . ILE C  1 342 ? 24.780  17.794  72.416  1.00 92.72  ?  875  ILE C HG23 1 
ATOM   21270 H  HD11 . ILE C  1 342 ? 27.762  19.913  72.122  1.00 114.69 ?  875  ILE C HD11 1 
ATOM   21271 H  HD12 . ILE C  1 342 ? 26.249  19.478  72.333  1.00 114.69 ?  875  ILE C HD12 1 
ATOM   21272 H  HD13 . ILE C  1 342 ? 27.345  19.094  73.417  1.00 114.69 ?  875  ILE C HD13 1 
ATOM   21273 N  N    . CYS C  1 343 ? 26.049  14.092  73.608  1.00 80.95  ?  876  CYS C N    1 
ATOM   21274 C  CA   . CYS C  1 343 ? 25.073  13.017  73.773  1.00 101.79 ?  876  CYS C CA   1 
ATOM   21275 C  C    . CYS C  1 343 ? 24.781  12.646  75.220  1.00 99.58  ?  876  CYS C C    1 
ATOM   21276 O  O    . CYS C  1 343 ? 23.597  12.441  75.542  1.00 99.96  ?  876  CYS C O    1 
ATOM   21277 C  CB   . CYS C  1 343 ? 25.529  11.766  73.011  1.00 128.78 ?  876  CYS C CB   1 
ATOM   21278 S  SG   . CYS C  1 343 ? 24.434  10.337  73.275  1.00 110.98 ?  876  CYS C SG   1 
ATOM   21279 H  H    . CYS C  1 343 ? 26.774  13.865  73.204  1.00 97.22  ?  876  CYS C H    1 
ATOM   21280 H  HA   . CYS C  1 343 ? 24.249  13.349  73.383  1.00 122.23 ?  876  CYS C HA   1 
ATOM   21281 H  HB2  . CYS C  1 343 ? 25.541  11.963  72.062  1.00 154.61 ?  876  CYS C HB2  1 
ATOM   21282 H  HB3  . CYS C  1 343 ? 26.418  11.522  73.311  1.00 154.61 ?  876  CYS C HB3  1 
ATOM   21283 H  HG   . CYS C  1 343 ? 24.874  9.393   72.679  1.00 133.26 ?  876  CYS C HG   1 
ATOM   21284 N  N    . PRO C  1 344 ? 25.756  12.528  76.126  1.00 81.57  ?  877  PRO C N    1 
ATOM   21285 C  CA   . PRO C  1 344 ? 25.393  12.207  77.515  1.00 90.38  ?  877  PRO C CA   1 
ATOM   21286 C  C    . PRO C  1 344 ? 24.520  13.267  78.151  1.00 103.50 ?  877  PRO C C    1 
ATOM   21287 O  O    . PRO C  1 344 ? 23.852  12.988  79.155  1.00 88.22  ?  877  PRO C O    1 
ATOM   21288 C  CB   . PRO C  1 344 ? 26.752  12.105  78.223  1.00 84.53  ?  877  PRO C CB   1 
ATOM   21289 C  CG   . PRO C  1 344 ? 27.740  11.857  77.133  1.00 112.51 ?  877  PRO C CG   1 
ATOM   21290 C  CD   . PRO C  1 344 ? 27.216  12.598  75.942  1.00 80.24  ?  877  PRO C CD   1 
ATOM   21291 H  HA   . PRO C  1 344 ? 24.949  11.346  77.560  1.00 108.54 ?  877  PRO C HA   1 
ATOM   21292 H  HB2  . PRO C  1 344 ? 26.947  12.936  78.684  1.00 101.51 ?  877  PRO C HB2  1 
ATOM   21293 H  HB3  . PRO C  1 344 ? 26.741  11.370  78.855  1.00 101.51 ?  877  PRO C HB3  1 
ATOM   21294 H  HG2  . PRO C  1 344 ? 28.610  12.195  77.394  1.00 135.10 ?  877  PRO C HG2  1 
ATOM   21295 H  HG3  . PRO C  1 344 ? 27.795  10.906  76.950  1.00 135.10 ?  877  PRO C HG3  1 
ATOM   21296 H  HD2  . PRO C  1 344 ? 27.522  13.518  75.944  1.00 96.38  ?  877  PRO C HD2  1 
ATOM   21297 H  HD3  . PRO C  1 344 ? 27.482  12.162  75.117  1.00 96.38  ?  877  PRO C HD3  1 
ATOM   21298 N  N    . LYS C  1 345 ? 24.510  14.477  77.599  1.00 99.88  ?  878  LYS C N    1 
ATOM   21299 C  CA   . LYS C  1 345 ? 23.728  15.582  78.124  1.00 72.26  ?  878  LYS C CA   1 
ATOM   21300 C  C    . LYS C  1 345 ? 22.395  15.738  77.402  1.00 75.96  ?  878  LYS C C    1 
ATOM   21301 O  O    . LYS C  1 345 ? 21.660  16.689  77.682  1.00 82.66  ?  878  LYS C O    1 
ATOM   21302 C  CB   . LYS C  1 345 ? 24.539  16.877  77.999  1.00 75.08  ?  878  LYS C CB   1 
ATOM   21303 C  CG   . LYS C  1 345 ? 25.833  16.897  78.820  1.00 72.55  ?  878  LYS C CG   1 
ATOM   21304 C  CD   . LYS C  1 345 ? 25.653  16.557  80.291  1.00 95.86  ?  878  LYS C CD   1 
ATOM   21305 C  CE   . LYS C  1 345 ? 27.009  16.460  80.983  1.00 104.12 ?  878  LYS C CE   1 
ATOM   21306 N  NZ   . LYS C  1 345 ? 26.904  16.147  82.433  1.00 121.66 ?  878  LYS C NZ   1 
ATOM   21307 H  H    . LYS C  1 345 ? 24.964  14.684  76.899  1.00 119.93 ?  878  LYS C H    1 
ATOM   21308 H  HA   . LYS C  1 345 ? 23.541  15.433  79.064  1.00 86.80  ?  878  LYS C HA   1 
ATOM   21309 H  HB2  . LYS C  1 345 ? 24.781  17.001  77.068  1.00 90.18  ?  878  LYS C HB2  1 
ATOM   21310 H  HB3  . LYS C  1 345 ? 23.989  17.616  78.301  1.00 90.18  ?  878  LYS C HB3  1 
ATOM   21311 H  HG2  . LYS C  1 345 ? 26.449  16.249  78.443  1.00 87.15  ?  878  LYS C HG2  1 
ATOM   21312 H  HG3  . LYS C  1 345 ? 26.217  17.786  78.771  1.00 87.15  ?  878  LYS C HG3  1 
ATOM   21313 H  HD2  . LYS C  1 345 ? 25.133  17.251  80.724  1.00 115.12 ?  878  LYS C HD2  1 
ATOM   21314 H  HD3  . LYS C  1 345 ? 25.201  15.702  80.374  1.00 115.12 ?  878  LYS C HD3  1 
ATOM   21315 H  HE2  . LYS C  1 345 ? 27.527  15.756  80.563  1.00 125.03 ?  878  LYS C HE2  1 
ATOM   21316 H  HE3  . LYS C  1 345 ? 27.469  17.309  80.894  1.00 125.03 ?  878  LYS C HE3  1 
ATOM   21317 H  HZ1  . LYS C  1 345 ? 27.716  16.107  82.795  1.00 146.07 ?  878  LYS C HZ1  1 
ATOM   21318 H  HZ2  . LYS C  1 345 ? 26.434  16.779  82.847  1.00 146.07 ?  878  LYS C HZ2  1 
ATOM   21319 H  HZ3  . LYS C  1 345 ? 26.497  15.364  82.547  1.00 146.07 ?  878  LYS C HZ3  1 
ATOM   21320 N  N    . GLU C  1 346 ? 22.070  14.830  76.476  1.00 85.20  ?  879  GLU C N    1 
ATOM   21321 C  CA   . GLU C  1 346 ? 20.706  14.687  75.975  1.00 88.99  ?  879  GLU C CA   1 
ATOM   21322 C  C    . GLU C  1 346 ? 19.727  14.133  77.002  1.00 88.95  ?  879  GLU C C    1 
ATOM   21323 O  O    . GLU C  1 346 ? 18.516  14.319  76.843  1.00 86.47  ?  879  GLU C O    1 
ATOM   21324 C  CB   . GLU C  1 346 ? 20.744  13.768  74.748  1.00 99.37  ?  879  GLU C CB   1 
ATOM   21325 C  CG   . GLU C  1 346 ? 19.401  13.392  74.153  1.00 116.25 ?  879  GLU C CG   1 
ATOM   21326 C  CD   . GLU C  1 346 ? 19.550  12.515  72.924  1.00 133.20 ?  879  GLU C CD   1 
ATOM   21327 O  OE1  . GLU C  1 346 ? 20.678  12.042  72.665  1.00 135.17 ?  879  GLU C OE1  1 
ATOM   21328 O  OE2  . GLU C  1 346 ? 18.542  12.294  72.220  1.00 165.14 ?  879  GLU C OE2  1 
ATOM   21329 H  H    . GLU C  1 346 ? 22.627  14.281  76.120  1.00 102.32 ?  879  GLU C H    1 
ATOM   21330 H  HA   . GLU C  1 346 ? 20.370  15.562  75.725  1.00 106.87 ?  879  GLU C HA   1 
ATOM   21331 H  HB2  . GLU C  1 346 ? 21.251  14.214  74.052  1.00 119.33 ?  879  GLU C HB2  1 
ATOM   21332 H  HB3  . GLU C  1 346 ? 21.186  12.942  75.002  1.00 119.33 ?  879  GLU C HB3  1 
ATOM   21333 H  HG2  . GLU C  1 346 ? 18.884  12.904  74.813  1.00 139.59 ?  879  GLU C HG2  1 
ATOM   21334 H  HG3  . GLU C  1 346 ? 18.930  14.199  73.893  1.00 139.59 ?  879  GLU C HG3  1 
ATOM   21335 N  N    . TYR C  1 347 ? 20.214  13.468  78.046  1.00 94.27  ?  880  TYR C N    1 
ATOM   21336 C  CA   . TYR C  1 347 ? 19.382  12.986  79.140  1.00 90.37  ?  880  TYR C CA   1 
ATOM   21337 C  C    . TYR C  1 347 ? 19.344  13.943  80.326  1.00 83.99  ?  880  TYR C C    1 
ATOM   21338 O  O    . TYR C  1 347 ? 18.971  13.537  81.432  1.00 71.51  ?  880  TYR C O    1 
ATOM   21339 C  CB   . TYR C  1 347 ? 19.843  11.586  79.530  1.00 91.84  ?  880  TYR C CB   1 
ATOM   21340 C  CG   . TYR C  1 347 ? 19.632  10.634  78.376  1.00 91.47  ?  880  TYR C CG   1 
ATOM   21341 C  CD1  . TYR C  1 347 ? 18.375  10.102  78.117  1.00 90.26  ?  880  TYR C CD1  1 
ATOM   21342 C  CD2  . TYR C  1 347 ? 20.650  10.357  77.481  1.00 101.68 ?  880  TYR C CD2  1 
ATOM   21343 C  CE1  . TYR C  1 347 ? 18.161  9.256   77.046  1.00 106.34 ?  880  TYR C CE1  1 
ATOM   21344 C  CE2  . TYR C  1 347 ? 20.443  9.516   76.400  1.00 118.09 ?  880  TYR C CE2  1 
ATOM   21345 C  CZ   . TYR C  1 347 ? 19.199  8.971   76.187  1.00 113.87 ?  880  TYR C CZ   1 
ATOM   21346 O  OH   . TYR C  1 347 ? 18.997  8.132   75.116  1.00 134.92 ?  880  TYR C OH   1 
ATOM   21347 H  H    . TYR C  1 347 ? 21.047  13.279  78.144  1.00 113.20 ?  880  TYR C H    1 
ATOM   21348 H  HA   . TYR C  1 347 ? 18.460  12.916  78.845  1.00 108.52 ?  880  TYR C HA   1 
ATOM   21349 H  HB2  . TYR C  1 347 ? 20.787  11.604  79.751  1.00 110.29 ?  880  TYR C HB2  1 
ATOM   21350 H  HB3  . TYR C  1 347 ? 19.329  11.273  80.291  1.00 110.29 ?  880  TYR C HB3  1 
ATOM   21351 H  HD1  . TYR C  1 347 ? 17.664  10.319  78.676  1.00 108.40 ?  880  TYR C HD1  1 
ATOM   21352 H  HD2  . TYR C  1 347 ? 21.487  10.741  77.607  1.00 122.10 ?  880  TYR C HD2  1 
ATOM   21353 H  HE1  . TYR C  1 347 ? 17.322  8.882   76.905  1.00 127.70 ?  880  TYR C HE1  1 
ATOM   21354 H  HE2  . TYR C  1 347 ? 21.143  9.320   75.820  1.00 141.79 ?  880  TYR C HE2  1 
ATOM   21355 H  HH   . TYR C  1 347 ? 19.700  8.076   74.659  1.00 161.99 ?  880  TYR C HH   1 
ATOM   21356 N  N    . GLY C  1 348 ? 19.718  15.201  80.114  1.00 87.46  ?  881  GLY C N    1 
ATOM   21357 C  CA   . GLY C  1 348 ? 19.667  16.207  81.155  1.00 93.09  ?  881  GLY C CA   1 
ATOM   21358 C  C    . GLY C  1 348 ? 20.979  16.937  81.349  1.00 88.54  ?  881  GLY C C    1 
ATOM   21359 O  O    . GLY C  1 348 ? 22.035  16.314  81.495  1.00 68.24  ?  881  GLY C O    1 
ATOM   21360 H  H    . GLY C  1 348 ? 20.010  15.498  79.361  1.00 105.03 ?  881  GLY C H    1 
ATOM   21361 H  HA2  . GLY C  1 348 ? 18.988  16.862  80.930  1.00 111.79 ?  881  GLY C HA2  1 
ATOM   21362 H  HA3  . GLY C  1 348 ? 19.431  15.782  81.995  1.00 111.79 ?  881  GLY C HA3  1 
ATOM   21363 N  N    . ILE C  1 349 ? 20.914  18.268  81.353  1.00 82.34  ?  882  ILE C N    1 
ATOM   21364 C  CA   . ILE C  1 349 ? 22.086  19.107  81.571  1.00 81.56  ?  882  ILE C CA   1 
ATOM   21365 C  C    . ILE C  1 349 ? 22.171  19.484  83.045  1.00 95.62  ?  882  ILE C C    1 
ATOM   21366 O  O    . ILE C  1 349 ? 23.143  19.146  83.730  1.00 105.84 ?  882  ILE C O    1 
ATOM   21367 C  CB   . ILE C  1 349 ? 22.034  20.362  80.681  1.00 79.60  ?  882  ILE C CB   1 
ATOM   21368 C  CG1  . ILE C  1 349 ? 22.026  19.960  79.203  1.00 92.71  ?  882  ILE C CG1  1 
ATOM   21369 C  CG2  . ILE C  1 349 ? 23.202  21.282  80.997  1.00 92.36  ?  882  ILE C CG2  1 
ATOM   21370 C  CD1  . ILE C  1 349 ? 21.648  21.084  78.260  1.00 103.01 ?  882  ILE C CD1  1 
ATOM   21371 H  H    . ILE C  1 349 ? 20.190  18.714  81.229  1.00 98.90  ?  882  ILE C H    1 
ATOM   21372 H  HA   . ILE C  1 349 ? 22.884  18.603  81.345  1.00 97.96  ?  882  ILE C HA   1 
ATOM   21373 H  HB   . ILE C  1 349 ? 21.213  20.844  80.866  1.00 95.60  ?  882  ILE C HB   1 
ATOM   21374 H  HG12 . ILE C  1 349 ? 22.914  19.656  78.958  1.00 111.34 ?  882  ILE C HG12 1 
ATOM   21375 H  HG13 . ILE C  1 349 ? 21.384  19.243  79.079  1.00 111.34 ?  882  ILE C HG13 1 
ATOM   21376 H  HG21 . ILE C  1 349 ? 23.488  21.721  80.180  1.00 110.92 ?  882  ILE C HG21 1 
ATOM   21377 H  HG22 . ILE C  1 349 ? 22.916  21.943  81.646  1.00 110.92 ?  882  ILE C HG22 1 
ATOM   21378 H  HG23 . ILE C  1 349 ? 23.930  20.754  81.361  1.00 110.92 ?  882  ILE C HG23 1 
ATOM   21379 H  HD11 . ILE C  1 349 ? 21.448  20.711  77.387  1.00 123.69 ?  882  ILE C HD11 1 
ATOM   21380 H  HD12 . ILE C  1 349 ? 20.867  21.541  78.610  1.00 123.69 ?  882  ILE C HD12 1 
ATOM   21381 H  HD13 . ILE C  1 349 ? 22.391  21.703  78.193  1.00 123.69 ?  882  ILE C HD13 1 
ATOM   21382 N  N    . SER C  1 350 ? 21.155  20.188  83.538  1.00 75.81  ?  883  SER C N    1 
ATOM   21383 C  CA   . SER C  1 350 ? 21.103  20.569  84.941  1.00 85.41  ?  883  SER C CA   1 
ATOM   21384 C  C    . SER C  1 350 ? 20.745  19.363  85.809  1.00 99.21  ?  883  SER C C    1 
ATOM   21385 O  O    . SER C  1 350 ? 20.291  18.322  85.325  1.00 101.82 ?  883  SER C O    1 
ATOM   21386 C  CB   . SER C  1 350 ? 20.092  21.694  85.153  1.00 115.26 ?  883  SER C CB   1 
ATOM   21387 O  OG   . SER C  1 350 ? 18.774  21.252  84.884  1.00 81.61  ?  883  SER C OG   1 
ATOM   21388 H  H    . SER C  1 350 ? 20.481  20.458  83.077  1.00 90.56  ?  883  SER C H    1 
ATOM   21389 H  HA   . SER C  1 350 ? 21.975  20.892  85.215  1.00 102.57 ?  883  SER C HA   1 
ATOM   21390 H  HB2  . SER C  1 350 ? 20.141  21.992  86.075  1.00 138.40 ?  883  SER C HB2  1 
ATOM   21391 H  HB3  . SER C  1 350 ? 20.306  22.427  84.555  1.00 138.40 ?  883  SER C HB3  1 
ATOM   21392 H  HG   . SER C  1 350 ? 18.229  21.880  85.007  1.00 97.52  ?  883  SER C HG   1 
ATOM   21393 N  N    . ASP C  1 351 ? 20.953  19.517  87.118  1.00 107.39 ?  884  ASP C N    1 
ATOM   21394 C  CA   . ASP C  1 351 ? 20.616  18.439  88.043  1.00 104.90 ?  884  ASP C CA   1 
ATOM   21395 C  C    . ASP C  1 351 ? 19.118  18.158  88.034  1.00 88.89  ?  884  ASP C C    1 
ATOM   21396 O  O    . ASP C  1 351 ? 18.694  17.002  88.142  1.00 84.44  ?  884  ASP C O    1 
ATOM   21397 C  CB   . ASP C  1 351 ? 21.085  18.797  89.454  1.00 111.09 ?  884  ASP C CB   1 
ATOM   21398 C  CG   . ASP C  1 351 ? 22.592  18.725  89.604  1.00 121.25 ?  884  ASP C CG   1 
ATOM   21399 O  OD1  . ASP C  1 351 ? 23.221  17.887  88.925  1.00 127.07 ?  884  ASP C OD1  1 
ATOM   21400 O  OD2  . ASP C  1 351 ? 23.148  19.507  90.404  1.00 124.51 ?  884  ASP C OD2  1 
ATOM   21401 H  H    . ASP C  1 351 ? 21.282  20.220  87.488  1.00 128.95 ?  884  ASP C H    1 
ATOM   21402 H  HA   . ASP C  1 351 ? 21.077  17.631  87.768  1.00 125.97 ?  884  ASP C HA   1 
ATOM   21403 H  HB2  . ASP C  1 351 ? 20.806  19.703  89.661  1.00 133.39 ?  884  ASP C HB2  1 
ATOM   21404 H  HB3  . ASP C  1 351 ? 20.691  18.176  90.086  1.00 133.39 ?  884  ASP C HB3  1 
ATOM   21405 N  N    . ALA C  1 352 ? 18.299  19.206  87.912  1.00 95.13  ?  885  ALA C N    1 
ATOM   21406 C  CA   . ALA C  1 352 ? 16.853  19.014  87.852  1.00 97.48  ?  885  ALA C CA   1 
ATOM   21407 C  C    . ALA C  1 352 ? 16.446  18.278  86.582  1.00 82.80  ?  885  ALA C C    1 
ATOM   21408 O  O    . ALA C  1 352 ? 15.519  17.460  86.599  1.00 79.87  ?  885  ALA C O    1 
ATOM   21409 C  CB   . ALA C  1 352 ? 16.142  20.364  87.940  1.00 96.44  ?  885  ALA C CB   1 
ATOM   21410 H  H    . ALA C  1 352 ? 18.554  20.026  87.864  1.00 114.24 ?  885  ALA C H    1 
ATOM   21411 H  HA   . ALA C  1 352 ? 16.578  18.479  88.613  1.00 117.06 ?  885  ALA C HA   1 
ATOM   21412 H  HB1  . ALA C  1 352 ? 15.184  20.219  87.902  1.00 115.81 ?  885  ALA C HB1  1 
ATOM   21413 H  HB2  . ALA C  1 352 ? 16.379  20.792  88.778  1.00 115.81 ?  885  ALA C HB2  1 
ATOM   21414 H  HB3  . ALA C  1 352 ? 16.422  20.918  87.195  1.00 115.81 ?  885  ALA C HB3  1 
ATOM   21415 N  N    . GLU C  1 353 ? 17.127  18.561  85.470  1.00 90.20  ?  886  GLU C N    1 
ATOM   21416 C  CA   . GLU C  1 353 ? 16.837  17.879  84.212  1.00 93.30  ?  886  GLU C CA   1 
ATOM   21417 C  C    . GLU C  1 353 ? 17.251  16.413  84.267  1.00 82.13  ?  886  GLU C C    1 
ATOM   21418 O  O    . GLU C  1 353 ? 16.491  15.528  83.857  1.00 79.37  ?  886  GLU C O    1 
ATOM   21419 C  CB   . GLU C  1 353 ? 17.538  18.594  83.058  1.00 99.44  ?  886  GLU C CB   1 
ATOM   21420 C  CG   . GLU C  1 353 ? 16.961  19.967  82.749  1.00 86.55  ?  886  GLU C CG   1 
ATOM   21421 C  CD   . GLU C  1 353 ? 17.805  20.750  81.766  1.00 90.87  ?  886  GLU C CD   1 
ATOM   21422 O  OE1  . GLU C  1 353 ? 18.907  20.278  81.413  1.00 94.56  ?  886  GLU C OE1  1 
ATOM   21423 O  OE2  . GLU C  1 353 ? 17.362  21.838  81.344  1.00 93.82  ?  886  GLU C OE2  1 
ATOM   21424 H  H    . GLU C  1 353 ? 17.759  19.141  85.418  1.00 108.33 ?  886  GLU C H    1 
ATOM   21425 H  HA   . GLU C  1 353 ? 15.880  17.912  84.053  1.00 112.04 ?  886  GLU C HA   1 
ATOM   21426 H  HB2  . GLU C  1 353 ? 18.473  18.710  83.285  1.00 119.41 ?  886  GLU C HB2  1 
ATOM   21427 H  HB3  . GLU C  1 353 ? 17.455  18.052  82.258  1.00 119.41 ?  886  GLU C HB3  1 
ATOM   21428 H  HG2  . GLU C  1 353 ? 16.077  19.860  82.366  1.00 103.94 ?  886  GLU C HG2  1 
ATOM   21429 H  HG3  . GLU C  1 353 ? 16.907  20.479  83.572  1.00 103.94 ?  886  GLU C HG3  1 
ATOM   21430 N  N    . LYS C  1 354 ? 18.457  16.138  84.767  1.00 96.42  ?  887  LYS C N    1 
ATOM   21431 C  CA   . LYS C  1 354 ? 18.887  14.753  84.922  1.00 94.72  ?  887  LYS C CA   1 
ATOM   21432 C  C    . LYS C  1 354 ? 17.912  13.969  85.791  1.00 85.46  ?  887  LYS C C    1 
ATOM   21433 O  O    . LYS C  1 354 ? 17.743  12.760  85.599  1.00 87.64  ?  887  LYS C O    1 
ATOM   21434 C  CB   . LYS C  1 354 ? 20.292  14.714  85.526  1.00 93.21  ?  887  LYS C CB   1 
ATOM   21435 C  CG   . LYS C  1 354 ? 21.361  15.294  84.614  1.00 88.27  ?  887  LYS C CG   1 
ATOM   21436 C  CD   . LYS C  1 354 ? 22.750  15.189  85.219  1.00 93.79  ?  887  LYS C CD   1 
ATOM   21437 C  CE   . LYS C  1 354 ? 23.787  15.837  84.315  1.00 92.74  ?  887  LYS C CE   1 
ATOM   21438 N  NZ   . LYS C  1 354 ? 23.957  15.102  83.030  1.00 126.20 ?  887  LYS C NZ   1 
ATOM   21439 H  H    . LYS C  1 354 ? 19.034  16.724  85.018  1.00 115.79 ?  887  LYS C H    1 
ATOM   21440 H  HA   . LYS C  1 354 ? 18.922  14.327  84.051  1.00 113.75 ?  887  LYS C HA   1 
ATOM   21441 H  HB2  . LYS C  1 354 ? 20.293  15.228  86.349  1.00 111.94 ?  887  LYS C HB2  1 
ATOM   21442 H  HB3  . LYS C  1 354 ? 20.528  13.791  85.711  1.00 111.94 ?  887  LYS C HB3  1 
ATOM   21443 H  HG2  . LYS C  1 354 ? 21.360  14.808  83.774  1.00 106.00 ?  887  LYS C HG2  1 
ATOM   21444 H  HG3  . LYS C  1 354 ? 21.171  16.231  84.455  1.00 106.00 ?  887  LYS C HG3  1 
ATOM   21445 H  HD2  . LYS C  1 354 ? 22.764  15.641  86.077  1.00 112.63 ?  887  LYS C HD2  1 
ATOM   21446 H  HD3  . LYS C  1 354 ? 22.983  14.254  85.334  1.00 112.63 ?  887  LYS C HD3  1 
ATOM   21447 H  HE2  . LYS C  1 354 ? 23.508  16.743  84.109  1.00 111.37 ?  887  LYS C HE2  1 
ATOM   21448 H  HE3  . LYS C  1 354 ? 24.644  15.849  84.770  1.00 111.37 ?  887  LYS C HE3  1 
ATOM   21449 H  HZ1  . LYS C  1 354 ? 24.543  15.526  82.512  1.00 151.52 ?  887  LYS C HZ1  1 
ATOM   21450 H  HZ2  . LYS C  1 354 ? 24.254  14.278  83.188  1.00 151.52 ?  887  LYS C HZ2  1 
ATOM   21451 H  HZ3  . LYS C  1 354 ? 23.177  15.051  82.604  1.00 151.52 ?  887  LYS C HZ3  1 
ATOM   21452 N  N    . LEU C  1 355 ? 17.265  14.638  86.746  1.00 95.93  ?  888  LEU C N    1 
ATOM   21453 C  CA   . LEU C  1 355 ? 16.339  13.966  87.650  1.00 97.31  ?  888  LEU C CA   1 
ATOM   21454 C  C    . LEU C  1 355 ? 15.018  13.638  86.962  1.00 79.60  ?  888  LEU C C    1 
ATOM   21455 O  O    . LEU C  1 355 ? 14.592  12.481  86.942  1.00 73.76  ?  888  LEU C O    1 
ATOM   21456 C  CB   . LEU C  1 355 ? 16.079  14.837  88.882  1.00 108.91 ?  888  LEU C CB   1 
ATOM   21457 C  CG   . LEU C  1 355 ? 17.022  14.687  90.076  1.00 119.97 ?  888  LEU C CG   1 
ATOM   21458 C  CD1  . LEU C  1 355 ? 16.769  15.796  91.089  1.00 113.63 ?  888  LEU C CD1  1 
ATOM   21459 C  CD2  . LEU C  1 355 ? 16.851  13.323  90.723  1.00 86.43  ?  888  LEU C CD2  1 
ATOM   21460 H  H    . LEU C  1 355 ? 17.347  15.482  86.890  1.00 115.20 ?  888  LEU C H    1 
ATOM   21461 H  HA   . LEU C  1 355 ? 16.748  13.135  87.939  1.00 116.85 ?  888  LEU C HA   1 
ATOM   21462 H  HB2  . LEU C  1 355 ? 16.127  15.765  88.603  1.00 130.78 ?  888  LEU C HB2  1 
ATOM   21463 H  HB3  . LEU C  1 355 ? 15.187  14.633  89.204  1.00 130.78 ?  888  LEU C HB3  1 
ATOM   21464 H  HG   . LEU C  1 355 ? 17.939  14.759  89.769  1.00 144.05 ?  888  LEU C HG   1 
ATOM   21465 H  HD11 . LEU C  1 355 ? 17.416  15.722  91.808  1.00 136.44 ?  888  LEU C HD11 1 
ATOM   21466 H  HD12 . LEU C  1 355 ? 16.862  16.655  90.647  1.00 136.44 ?  888  LEU C HD12 1 
ATOM   21467 H  HD13 . LEU C  1 355 ? 15.870  15.702  91.442  1.00 136.44 ?  888  LEU C HD13 1 
ATOM   21468 H  HD21 . LEU C  1 355 ? 17.263  13.336  91.601  1.00 103.80 ?  888  LEU C HD21 1 
ATOM   21469 H  HD22 . LEU C  1 355 ? 15.905  13.129  90.805  1.00 103.80 ?  888  LEU C HD22 1 
ATOM   21470 H  HD23 . LEU C  1 355 ? 17.280  12.654  90.167  1.00 103.80 ?  888  LEU C HD23 1 
ATOM   21471 N  N    . ASP C  1 356 ? 14.392  14.632  86.332  1.00 88.14  ?  889  ASP C N    1 
ATOM   21472 C  CA   . ASP C  1 356 ? 13.084  14.414  85.722  1.00 93.66  ?  889  ASP C CA   1 
ATOM   21473 C  C    . ASP C  1 356 ? 13.154  13.427  84.562  1.00 89.02  ?  889  ASP C C    1 
ATOM   21474 O  O    . ASP C  1 356 ? 12.329  12.510  84.467  1.00 74.32  ?  889  ASP C O    1 
ATOM   21475 C  CB   . ASP C  1 356 ? 12.513  15.752  85.250  1.00 101.80 ?  889  ASP C CB   1 
ATOM   21476 C  CG   . ASP C  1 356 ? 12.186  16.686  86.399  1.00 95.99  ?  889  ASP C CG   1 
ATOM   21477 O  OD1  . ASP C  1 356 ? 11.945  16.192  87.520  1.00 96.39  ?  889  ASP C OD1  1 
ATOM   21478 O  OD2  . ASP C  1 356 ? 12.177  17.916  86.180  1.00 101.29 ?  889  ASP C OD2  1 
ATOM   21479 H  H    . ASP C  1 356 ? 14.700  15.430  86.245  1.00 105.86 ?  889  ASP C H    1 
ATOM   21480 H  HA   . ASP C  1 356 ? 12.490  14.038  86.391  1.00 112.48 ?  889  ASP C HA   1 
ATOM   21481 H  HB2  . ASP C  1 356 ? 13.165  16.192  84.682  1.00 122.24 ?  889  ASP C HB2  1 
ATOM   21482 H  HB3  . ASP C  1 356 ? 11.695  15.590  84.753  1.00 122.24 ?  889  ASP C HB3  1 
ATOM   21483 N  N    . ILE C  1 357 ? 14.130  13.594  83.670  1.00 87.50  ?  890  ILE C N    1 
ATOM   21484 C  CA   . ILE C  1 357 ? 14.302  12.637  82.580  1.00 87.45  ?  890  ILE C CA   1 
ATOM   21485 C  C    . ILE C  1 357 ? 14.586  11.240  83.121  1.00 87.32  ?  890  ILE C C    1 
ATOM   21486 O  O    . ILE C  1 357 ? 14.036  10.248  82.630  1.00 83.60  ?  890  ILE C O    1 
ATOM   21487 C  CB   . ILE C  1 357 ? 15.408  13.103  81.614  1.00 104.55 ?  890  ILE C CB   1 
ATOM   21488 C  CG1  . ILE C  1 357 ? 14.935  14.325  80.821  1.00 101.19 ?  890  ILE C CG1  1 
ATOM   21489 C  CG2  . ILE C  1 357 ? 15.803  11.966  80.672  1.00 108.13 ?  890  ILE C CG2  1 
ATOM   21490 C  CD1  . ILE C  1 357 ? 16.021  14.987  79.995  1.00 107.44 ?  890  ILE C CD1  1 
ATOM   21491 H  H    . ILE C  1 357 ? 14.695  14.242  83.672  1.00 105.08 ?  890  ILE C H    1 
ATOM   21492 H  HA   . ILE C  1 357 ? 13.469  12.599  82.085  1.00 105.02 ?  890  ILE C HA   1 
ATOM   21493 H  HB   . ILE C  1 357 ? 16.188  13.357  82.132  1.00 125.54 ?  890  ILE C HB   1 
ATOM   21494 H  HG12 . ILE C  1 357 ? 14.232  14.047  80.214  1.00 121.52 ?  890  ILE C HG12 1 
ATOM   21495 H  HG13 . ILE C  1 357 ? 14.594  14.986  81.443  1.00 121.52 ?  890  ILE C HG13 1 
ATOM   21496 H  HG21 . ILE C  1 357 ? 16.276  12.336  79.911  1.00 129.84 ?  890  ILE C HG21 1 
ATOM   21497 H  HG22 . ILE C  1 357 ? 16.376  11.346  81.149  1.00 129.84 ?  890  ILE C HG22 1 
ATOM   21498 H  HG23 . ILE C  1 357 ? 15.000  11.511  80.373  1.00 129.84 ?  890  ILE C HG23 1 
ATOM   21499 H  HD11 . ILE C  1 357 ? 15.705  15.855  79.697  1.00 129.01 ?  890  ILE C HD11 1 
ATOM   21500 H  HD12 . ILE C  1 357 ? 16.814  15.094  80.544  1.00 129.01 ?  890  ILE C HD12 1 
ATOM   21501 H  HD13 . ILE C  1 357 ? 16.221  14.427  79.229  1.00 129.01 ?  890  ILE C HD13 1 
ATOM   21502 N  N    . GLY C  1 358 ? 15.439  11.136  84.142  1.00 87.49  ?  891  GLY C N    1 
ATOM   21503 C  CA   . GLY C  1 358 ? 15.739  9.826   84.702  1.00 91.09  ?  891  GLY C CA   1 
ATOM   21504 C  C    . GLY C  1 358 ? 14.524  9.089   85.235  1.00 68.69  ?  891  GLY C C    1 
ATOM   21505 O  O    . GLY C  1 358 ? 14.399  7.876   85.052  1.00 76.78  ?  891  GLY C O    1 
ATOM   21506 H  H    . GLY C  1 358 ? 15.846  11.794  84.518  1.00 105.07 ?  891  GLY C H    1 
ATOM   21507 H  HA2  . GLY C  1 358 ? 16.144  9.276   84.014  1.00 109.38 ?  891  GLY C HA2  1 
ATOM   21508 H  HA3  . GLY C  1 358 ? 16.367  9.933   85.433  1.00 109.38 ?  891  GLY C HA3  1 
ATOM   21509 N  N    . LEU C  1 359 ? 13.614  9.798   85.903  1.00 96.62  ?  892  LEU C N    1 
ATOM   21510 C  CA   . LEU C  1 359 ? 12.420  9.129   86.415  1.00 83.68  ?  892  LEU C CA   1 
ATOM   21511 C  C    . LEU C  1 359 ? 11.424  8.810   85.303  1.00 85.28  ?  892  LEU C C    1 
ATOM   21512 O  O    . LEU C  1 359 ? 10.960  7.670   85.189  1.00 89.43  ?  892  LEU C O    1 
ATOM   21513 C  CB   . LEU C  1 359 ? 11.759  9.951   87.525  1.00 84.39  ?  892  LEU C CB   1 
ATOM   21514 C  CG   . LEU C  1 359 ? 12.460  10.061  88.889  1.00 75.60  ?  892  LEU C CG   1 
ATOM   21515 C  CD1  . LEU C  1 359 ? 13.778  10.797  88.889  1.00 74.89  ?  892  LEU C CD1  1 
ATOM   21516 C  CD2  . LEU C  1 359 ? 11.505  10.713  89.889  1.00 124.42 ?  892  LEU C CD2  1 
ATOM   21517 H  H    . LEU C  1 359 ? 13.662  10.640  86.069  1.00 116.02 ?  892  LEU C H    1 
ATOM   21518 H  HA   . LEU C  1 359 ? 12.703  8.288   86.807  1.00 100.49 ?  892  LEU C HA   1 
ATOM   21519 H  HB2  . LEU C  1 359 ? 11.657  10.857  87.194  1.00 101.35 ?  892  LEU C HB2  1 
ATOM   21520 H  HB3  . LEU C  1 359 ? 10.887  9.560   87.695  1.00 101.35 ?  892  LEU C HB3  1 
ATOM   21521 H  HG   . LEU C  1 359 ? 12.688  9.155   89.150  1.00 90.31  ?  892  LEU C HG   1 
ATOM   21522 H  HD11 . LEU C  1 359 ? 14.252  10.597  89.712  1.00 89.45  ?  892  LEU C HD11 1 
ATOM   21523 H  HD12 . LEU C  1 359 ? 14.303  10.505  88.127  1.00 89.45  ?  892  LEU C HD12 1 
ATOM   21524 H  HD13 . LEU C  1 359 ? 13.608  11.750  88.829  1.00 89.45  ?  892  LEU C HD13 1 
ATOM   21525 H  HD21 . LEU C  1 359 ? 11.957  10.809  90.742  1.00 149.38 ?  892  LEU C HD21 1 
ATOM   21526 H  HD22 . LEU C  1 359 ? 11.244  11.585  89.553  1.00 149.38 ?  892  LEU C HD22 1 
ATOM   21527 H  HD23 . LEU C  1 359 ? 10.722  10.150  89.991  1.00 149.38 ?  892  LEU C HD23 1 
ATOM   21528 N  N    . LEU C  1 360 ? 11.101  9.785   84.450  1.00 81.99  ?  893  LEU C N    1 
ATOM   21529 C  CA   . LEU C  1 360 ? 10.139  9.510   83.387  1.00 91.00  ?  893  LEU C CA   1 
ATOM   21530 C  C    . LEU C  1 360 ? 10.546  8.314   82.536  1.00 103.63 ?  893  LEU C C    1 
ATOM   21531 O  O    . LEU C  1 360 ? 9.680   7.617   81.995  1.00 105.72 ?  893  LEU C O    1 
ATOM   21532 C  CB   . LEU C  1 360 ? 9.962   10.743  82.500  1.00 95.55  ?  893  LEU C CB   1 
ATOM   21533 C  CG   . LEU C  1 360 ? 9.259   11.931  83.154  1.00 79.00  ?  893  LEU C CG   1 
ATOM   21534 C  CD1  . LEU C  1 360 ? 9.289   13.127  82.226  1.00 97.05  ?  893  LEU C CD1  1 
ATOM   21535 C  CD2  . LEU C  1 360 ? 7.828   11.577  83.523  1.00 100.80 ?  893  LEU C CD2  1 
ATOM   21536 H  H    . LEU C  1 360 ? 11.415  10.586  84.466  1.00 98.48  ?  893  LEU C H    1 
ATOM   21537 H  HA   . LEU C  1 360 ? 9.285   9.305   83.798  1.00 109.28 ?  893  LEU C HA   1 
ATOM   21538 H  HB2  . LEU C  1 360 ? 10.840  11.045  82.221  1.00 114.75 ?  893  LEU C HB2  1 
ATOM   21539 H  HB3  . LEU C  1 360 ? 9.437   10.487  81.726  1.00 114.75 ?  893  LEU C HB3  1 
ATOM   21540 H  HG   . LEU C  1 360 ? 9.724   12.166  83.972  1.00 94.88  ?  893  LEU C HG   1 
ATOM   21541 H  HD11 . LEU C  1 360 ? 9.023   13.918  82.720  1.00 116.54 ?  893  LEU C HD11 1 
ATOM   21542 H  HD12 . LEU C  1 360 ? 10.190  13.239  81.884  1.00 116.54 ?  893  LEU C HD12 1 
ATOM   21543 H  HD13 . LEU C  1 360 ? 8.674   12.973  81.492  1.00 116.54 ?  893  LEU C HD13 1 
ATOM   21544 H  HD21 . LEU C  1 360 ? 7.353   12.388  83.764  1.00 121.04 ?  893  LEU C HD21 1 
ATOM   21545 H  HD22 . LEU C  1 360 ? 7.400   11.157  82.760  1.00 121.04 ?  893  LEU C HD22 1 
ATOM   21546 H  HD23 . LEU C  1 360 ? 7.838   10.964  84.275  1.00 121.04 ?  893  LEU C HD23 1 
ATOM   21547 N  N    . THR C  1 361 ? 11.845  8.058   82.400  1.00 98.06  ?  894  THR C N    1 
ATOM   21548 C  CA   . THR C  1 361 ? 12.289  6.954   81.559  1.00 101.20 ?  894  THR C CA   1 
ATOM   21549 C  C    . THR C  1 361 ? 12.351  5.640   82.328  1.00 95.89  ?  894  THR C C    1 
ATOM   21550 O  O    . THR C  1 361 ? 11.904  4.605   81.820  1.00 93.11  ?  894  THR C O    1 
ATOM   21551 C  CB   . THR C  1 361 ? 13.662  7.254   80.953  1.00 106.03 ?  894  THR C CB   1 
ATOM   21552 O  OG1  . THR C  1 361 ? 14.622  7.432   82.001  1.00 124.27 ?  894  THR C OG1  1 
ATOM   21553 C  CG2  . THR C  1 361 ? 13.608  8.500   80.081  1.00 125.44 ?  894  THR C CG2  1 
ATOM   21554 H  H    . THR C  1 361 ? 12.477  8.502   82.778  1.00 117.75 ?  894  THR C H    1 
ATOM   21555 H  HA   . THR C  1 361 ? 11.660  6.854   80.828  1.00 121.52 ?  894  THR C HA   1 
ATOM   21556 H  HB   . THR C  1 361 ? 13.938  6.512   80.392  1.00 127.32 ?  894  THR C HB   1 
ATOM   21557 H  HG1  . THR C  1 361 ? 14.402  8.082   82.484  1.00 149.21 ?  894  THR C HG1  1 
ATOM   21558 H  HG21 . THR C  1 361 ? 14.489  8.692   79.722  1.00 150.62 ?  894  THR C HG21 1 
ATOM   21559 H  HG22 . THR C  1 361 ? 12.991  8.364   79.346  1.00 150.62 ?  894  THR C HG22 1 
ATOM   21560 H  HG23 . THR C  1 361 ? 13.310  9.259   80.606  1.00 150.62 ?  894  THR C HG23 1 
ATOM   21561 N  N    . SER C  1 362 ? 12.893  5.661   83.552  1.00 79.87  ?  895  SER C N    1 
ATOM   21562 C  CA   . SER C  1 362 ? 13.261  4.432   84.243  1.00 73.43  ?  895  SER C CA   1 
ATOM   21563 C  C    . SER C  1 362 ? 12.638  4.314   85.632  1.00 81.05  ?  895  SER C C    1 
ATOM   21564 O  O    . SER C  1 362 ? 13.110  3.509   86.441  1.00 92.11  ?  895  SER C O    1 
ATOM   21565 C  CB   . SER C  1 362 ? 14.786  4.329   84.354  1.00 93.62  ?  895  SER C CB   1 
ATOM   21566 O  OG   . SER C  1 362 ? 15.399  4.400   83.078  1.00 78.24  ?  895  SER C OG   1 
ATOM   21567 H  H    . SER C  1 362 ? 13.056  6.378   83.998  1.00 95.92  ?  895  SER C H    1 
ATOM   21568 H  HA   . SER C  1 362 ? 12.927  3.685   83.722  1.00 88.20  ?  895  SER C HA   1 
ATOM   21569 H  HB2  . SER C  1 362 ? 15.111  5.062   84.900  1.00 112.42 ?  895  SER C HB2  1 
ATOM   21570 H  HB3  . SER C  1 362 ? 15.015  3.481   84.766  1.00 112.42 ?  895  SER C HB3  1 
ATOM   21571 H  HG   . SER C  1 362 ? 16.235  4.406   83.161  1.00 93.97  ?  895  SER C HG   1 
ATOM   21572 N  N    . LEU C  1 363 ? 11.602  5.095   85.945  1.00 101.58 ?  896  LEU C N    1 
ATOM   21573 C  CA   . LEU C  1 363 ? 10.977  4.951   87.259  1.00 82.05  ?  896  LEU C CA   1 
ATOM   21574 C  C    . LEU C  1 363 ? 10.407  3.552   87.437  1.00 71.62  ?  896  LEU C C    1 
ATOM   21575 O  O    . LEU C  1 363 ? 10.652  2.934   88.489  1.00 72.08  ?  896  LEU C O    1 
ATOM   21576 C  CB   . LEU C  1 363 ? 9.901   6.024   87.458  1.00 84.01  ?  896  LEU C CB   1 
ATOM   21577 C  CG   . LEU C  1 363 ? 9.560   6.395   88.905  1.00 76.49  ?  896  LEU C CG   1 
ATOM   21578 C  CD1  . LEU C  1 363 ? 8.900   7.765   88.961  1.00 102.51 ?  896  LEU C CD1  1 
ATOM   21579 C  CD2  . LEU C  1 363 ? 8.674   5.354   89.542  1.00 94.14  ?  896  LEU C CD2  1 
ATOM   21580 H  H    . LEU C  1 363 ? 11.255  5.693   85.434  1.00 121.97 ?  896  LEU C H    1 
ATOM   21581 H  HA   . LEU C  1 363 ? 11.654  5.102   87.937  1.00 98.54  ?  896  LEU C HA   1 
ATOM   21582 H  HB2  . LEU C  1 363 ? 10.203  6.836   87.020  1.00 100.89 ?  896  LEU C HB2  1 
ATOM   21583 H  HB3  . LEU C  1 363 ? 9.082   5.709   87.045  1.00 100.89 ?  896  LEU C HB3  1 
ATOM   21584 H  HG   . LEU C  1 363 ? 10.384  6.431   89.416  1.00 91.87  ?  896  LEU C HG   1 
ATOM   21585 H  HD11 . LEU C  1 363 ? 8.308   7.799   89.729  1.00 123.09 ?  896  LEU C HD11 1 
ATOM   21586 H  HD12 . LEU C  1 363 ? 9.588   8.444   89.044  1.00 123.09 ?  896  LEU C HD12 1 
ATOM   21587 H  HD13 . LEU C  1 363 ? 8.393   7.906   88.146  1.00 123.09 ?  896  LEU C HD13 1 
ATOM   21588 H  HD21 . LEU C  1 363 ? 8.391   5.671   90.414  1.00 113.05 ?  896  LEU C HD21 1 
ATOM   21589 H  HD22 . LEU C  1 363 ? 7.900   5.209   88.976  1.00 113.05 ?  896  LEU C HD22 1 
ATOM   21590 H  HD23 . LEU C  1 363 ? 9.175   4.529   89.637  1.00 113.05 ?  896  LEU C HD23 1 
ATOM   21591 N  N    . PRO C  1 364 ? 9.667   2.991   86.475  1.00 71.51  ?  897  PRO C N    1 
ATOM   21592 C  CA   . PRO C  1 364 ? 9.173   1.614   86.651  1.00 78.75  ?  897  PRO C CA   1 
ATOM   21593 C  C    . PRO C  1 364 ? 10.295  0.624   86.896  1.00 81.20  ?  897  PRO C C    1 
ATOM   21594 O  O    . PRO C  1 364 ? 10.220  -0.201  87.815  1.00 93.06  ?  897  PRO C O    1 
ATOM   21595 C  CB   . PRO C  1 364 ? 8.437   1.338   85.331  1.00 88.31  ?  897  PRO C CB   1 
ATOM   21596 C  CG   . PRO C  1 364 ? 8.099   2.680   84.787  1.00 85.29  ?  897  PRO C CG   1 
ATOM   21597 C  CD   . PRO C  1 364 ? 9.226   3.573   85.195  1.00 93.72  ?  897  PRO C CD   1 
ATOM   21598 H  HA   . PRO C  1 364 ? 8.538   1.578   87.382  1.00 94.59  ?  897  PRO C HA   1 
ATOM   21599 H  HB2  . PRO C  1 364 ? 9.018   0.854   84.723  1.00 106.05 ?  897  PRO C HB2  1 
ATOM   21600 H  HB3  . PRO C  1 364 ? 7.634   0.822   85.503  1.00 106.05 ?  897  PRO C HB3  1 
ATOM   21601 H  HG2  . PRO C  1 364 ? 8.028   2.634   83.821  1.00 102.42 ?  897  PRO C HG2  1 
ATOM   21602 H  HG3  . PRO C  1 364 ? 7.261   2.987   85.167  1.00 102.42 ?  897  PRO C HG3  1 
ATOM   21603 H  HD2  . PRO C  1 364 ? 9.941   3.549   84.540  1.00 112.54 ?  897  PRO C HD2  1 
ATOM   21604 H  HD3  . PRO C  1 364 ? 8.918   4.484   85.318  1.00 112.54 ?  897  PRO C HD3  1 
ATOM   21605 N  N    . LEU C  1 365 ? 11.349  0.700   86.083  1.00 85.77  ?  898  LEU C N    1 
ATOM   21606 C  CA   . LEU C  1 365 ? 12.502  -0.175  86.255  1.00 77.99  ?  898  LEU C CA   1 
ATOM   21607 C  C    . LEU C  1 365 ? 13.144  -0.000  87.625  1.00 76.72  ?  898  LEU C C    1 
ATOM   21608 O  O    . LEU C  1 365 ? 13.547  -0.985  88.255  1.00 80.52  ?  898  LEU C O    1 
ATOM   21609 C  CB   . LEU C  1 365 ? 13.520  0.104   85.145  1.00 74.73  ?  898  LEU C CB   1 
ATOM   21610 C  CG   . LEU C  1 365 ? 14.823  -0.698  85.128  1.00 63.72  ?  898  LEU C CG   1 
ATOM   21611 C  CD1  . LEU C  1 365 ? 14.548  -2.185  85.011  1.00 102.73 ?  898  LEU C CD1  1 
ATOM   21612 C  CD2  . LEU C  1 365 ? 15.711  -0.225  83.988  1.00 76.37  ?  898  LEU C CD2  1 
ATOM   21613 H  H    . LEU C  1 365 ? 11.420  1.249   85.425  1.00 103.01 ?  898  LEU C H    1 
ATOM   21614 H  HA   . LEU C  1 365 ? 12.209  -1.098  86.187  1.00 93.67  ?  898  LEU C HA   1 
ATOM   21615 H  HB2  . LEU C  1 365 ? 13.080  -0.064  84.297  1.00 89.76  ?  898  LEU C HB2  1 
ATOM   21616 H  HB3  . LEU C  1 365 ? 13.772  1.039   85.209  1.00 89.76  ?  898  LEU C HB3  1 
ATOM   21617 H  HG   . LEU C  1 365 ? 15.292  -0.554  85.964  1.00 76.06  ?  898  LEU C HG   1 
ATOM   21618 H  HD11 . LEU C  1 365 ? 15.379  -2.645  84.812  1.00 123.36 ?  898  LEU C HD11 1 
ATOM   21619 H  HD12 . LEU C  1 365 ? 14.186  -2.506  85.851  1.00 123.36 ?  898  LEU C HD12 1 
ATOM   21620 H  HD13 . LEU C  1 365 ? 13.909  -2.333  84.297  1.00 123.36 ?  898  LEU C HD13 1 
ATOM   21621 H  HD21 . LEU C  1 365 ? 16.530  -0.745  83.989  1.00 91.72  ?  898  LEU C HD21 1 
ATOM   21622 H  HD22 . LEU C  1 365 ? 15.241  -0.351  83.148  1.00 91.72  ?  898  LEU C HD22 1 
ATOM   21623 H  HD23 . LEU C  1 365 ? 15.915  0.714   84.115  1.00 91.72  ?  898  LEU C HD23 1 
ATOM   21624 N  N    . ALA C  1 366 ? 13.250  1.238   88.110  1.00 74.56  ?  899  ALA C N    1 
ATOM   21625 C  CA   . ALA C  1 366 ? 13.886  1.450   89.406  1.00 76.71  ?  899  ALA C CA   1 
ATOM   21626 C  C    . ALA C  1 366 ? 13.116  0.784   90.543  1.00 83.72  ?  899  ALA C C    1 
ATOM   21627 O  O    . ALA C  1 366 ? 13.722  0.154   91.417  1.00 88.91  ?  899  ALA C O    1 
ATOM   21628 C  CB   . ALA C  1 366 ? 14.035  2.949   89.670  1.00 97.13  ?  899  ALA C CB   1 
ATOM   21629 H  H    . ALA C  1 366 ? 12.969  1.951   87.719  1.00 89.55  ?  899  ALA C H    1 
ATOM   21630 H  HA   . ALA C  1 366 ? 14.769  1.048   89.380  1.00 92.13  ?  899  ALA C HA   1 
ATOM   21631 H  HB1  . ALA C  1 366 ? 14.454  3.076   90.536  1.00 116.63 ?  899  ALA C HB1  1 
ATOM   21632 H  HB2  . ALA C  1 366 ? 14.587  3.339   88.975  1.00 116.63 ?  899  ALA C HB2  1 
ATOM   21633 H  HB3  . ALA C  1 366 ? 13.156  3.359   89.665  1.00 116.63 ?  899  ALA C HB3  1 
ATOM   21634 N  N    . LYS C  1 367 ? 11.784  0.898   90.558  1.00 83.95  ?  900  LYS C N    1 
ATOM   21635 C  CA   . LYS C  1 367 ? 11.021  0.186   91.582  1.00 75.35  ?  900  LYS C CA   1 
ATOM   21636 C  C    . LYS C  1 367 ? 11.166  -1.324  91.437  1.00 84.48  ?  900  LYS C C    1 
ATOM   21637 O  O    . LYS C  1 367 ? 11.266  -2.040  92.440  1.00 94.70  ?  900  LYS C O    1 
ATOM   21638 C  CB   . LYS C  1 367 ? 9.550   0.604   91.597  1.00 103.16 ?  900  LYS C CB   1 
ATOM   21639 C  CG   . LYS C  1 367 ? 9.354   2.008   92.166  1.00 87.45  ?  900  LYS C CG   1 
ATOM   21640 C  CD   . LYS C  1 367 ? 7.893   2.434   92.255  1.00 109.53 ?  900  LYS C CD   1 
ATOM   21641 C  CE   . LYS C  1 367 ? 7.188   2.527   90.924  1.00 93.41  ?  900  LYS C CE   1 
ATOM   21642 N  NZ   . LYS C  1 367 ? 5.756   2.881   91.134  1.00 104.74 ?  900  LYS C NZ   1 
ATOM   21643 H  H    . LYS C  1 367 ? 11.316  1.364   90.006  1.00 100.82 ?  900  LYS C H    1 
ATOM   21644 H  HA   . LYS C  1 367 ? 11.383  0.441   92.445  1.00 90.50  ?  900  LYS C HA   1 
ATOM   21645 H  HB2  . LYS C  1 367 ? 9.208   0.595   90.689  1.00 123.87 ?  900  LYS C HB2  1 
ATOM   21646 H  HB3  . LYS C  1 367 ? 9.049   -0.018  92.147  1.00 123.87 ?  900  LYS C HB3  1 
ATOM   21647 H  HG2  . LYS C  1 367 ? 9.726   2.038   93.061  1.00 105.02 ?  900  LYS C HG2  1 
ATOM   21648 H  HG3  . LYS C  1 367 ? 9.813   2.644   91.595  1.00 105.02 ?  900  LYS C HG3  1 
ATOM   21649 H  HD2  . LYS C  1 367 ? 7.414   1.787   92.796  1.00 131.52 ?  900  LYS C HD2  1 
ATOM   21650 H  HD3  . LYS C  1 367 ? 7.850   3.310   92.670  1.00 131.52 ?  900  LYS C HD3  1 
ATOM   21651 H  HE2  . LYS C  1 367 ? 7.604   3.214   90.380  1.00 112.18 ?  900  LYS C HE2  1 
ATOM   21652 H  HE3  . LYS C  1 367 ? 7.235   1.671   90.469  1.00 112.18 ?  900  LYS C HE3  1 
ATOM   21653 H  HZ1  . LYS C  1 367 ? 5.353   3.001   90.350  1.00 125.77 ?  900  LYS C HZ1  1 
ATOM   21654 H  HZ2  . LYS C  1 367 ? 5.342   2.228   91.575  1.00 125.77 ?  900  LYS C HZ2  1 
ATOM   21655 H  HZ3  . LYS C  1 367 ? 5.695   3.632   91.608  1.00 125.77 ?  900  LYS C HZ3  1 
ATOM   21656 N  N    . GLN C  1 368 ? 11.182  -1.832  90.201  1.00 97.20  ?  901  GLN C N    1 
ATOM   21657 C  CA   . GLN C  1 368 ? 11.339  -3.271  90.017  1.00 84.95  ?  901  GLN C CA   1 
ATOM   21658 C  C    . GLN C  1 368 ? 12.662  -3.738  90.599  1.00 80.98  ?  901  GLN C C    1 
ATOM   21659 O  O    . GLN C  1 368 ? 12.722  -4.775  91.270  1.00 95.79  ?  901  GLN C O    1 
ATOM   21660 C  CB   . GLN C  1 368 ? 11.251  -3.630  88.536  1.00 104.76 ?  901  GLN C CB   1 
ATOM   21661 C  CG   . GLN C  1 368 ? 11.343  -5.125  88.229  1.00 101.75 ?  901  GLN C CG   1 
ATOM   21662 C  CD   . GLN C  1 368 ? 10.199  -5.936  88.805  1.00 87.97  ?  901  GLN C CD   1 
ATOM   21663 O  OE1  . GLN C  1 368 ? 9.376   -5.428  89.566  1.00 108.19 ?  901  GLN C OE1  1 
ATOM   21664 N  NE2  . GLN C  1 368 ? 10.146  -7.213  88.443  1.00 81.63  ?  901  GLN C NE2  1 
ATOM   21665 H  H    . GLN C  1 368 ? 11.106  -1.376  89.476  1.00 116.72 ?  901  GLN C H    1 
ATOM   21666 H  HA   . GLN C  1 368 ? 10.617  -3.731  90.474  1.00 102.02 ?  901  GLN C HA   1 
ATOM   21667 H  HB2  . GLN C  1 368 ? 10.400  -3.314  88.193  1.00 125.80 ?  901  GLN C HB2  1 
ATOM   21668 H  HB3  . GLN C  1 368 ? 11.979  -3.191  88.069  1.00 125.80 ?  901  GLN C HB3  1 
ATOM   21669 H  HG2  . GLN C  1 368 ? 11.339  -5.247  87.267  1.00 122.19 ?  901  GLN C HG2  1 
ATOM   21670 H  HG3  . GLN C  1 368 ? 12.169  -5.470  88.603  1.00 122.19 ?  901  GLN C HG3  1 
ATOM   21671 H  HE21 . GLN C  1 368 ? 10.741  -7.534  87.912  1.00 98.04  ?  901  GLN C HE21 1 
ATOM   21672 H  HE22 . GLN C  1 368 ? 9.518   -7.718  88.741  1.00 98.04  ?  901  GLN C HE22 1 
ATOM   21673 N  N    . ILE C  1 369 ? 13.733  -2.981  90.368  1.00 93.23  ?  902  ILE C N    1 
ATOM   21674 C  CA   . ILE C  1 369 ? 15.035  -3.396  90.876  1.00 89.75  ?  902  ILE C CA   1 
ATOM   21675 C  C    . ILE C  1 369 ? 14.983  -3.425  92.397  1.00 87.71  ?  902  ILE C C    1 
ATOM   21676 O  O    . ILE C  1 369 ? 15.381  -4.407  93.034  1.00 107.99 ?  902  ILE C O    1 
ATOM   21677 C  CB   . ILE C  1 369 ? 16.142  -2.467  90.347  1.00 88.22  ?  902  ILE C CB   1 
ATOM   21678 C  CG1  . ILE C  1 369 ? 16.229  -2.584  88.820  1.00 87.71  ?  902  ILE C CG1  1 
ATOM   21679 C  CG2  . ILE C  1 369 ? 17.476  -2.804  91.001  1.00 96.41  ?  902  ILE C CG2  1 
ATOM   21680 C  CD1  . ILE C  1 369 ? 17.006  -1.473  88.145  1.00 99.20  ?  902  ILE C CD1  1 
ATOM   21681 H  H    . ILE C  1 369 ? 13.732  -2.241  89.930  1.00 111.96 ?  902  ILE C H    1 
ATOM   21682 H  HA   . ILE C  1 369 ? 15.241  -4.289  90.559  1.00 107.79 ?  902  ILE C HA   1 
ATOM   21683 H  HB   . ILE C  1 369 ? 15.923  -1.550  90.573  1.00 105.95 ?  902  ILE C HB   1 
ATOM   21684 H  HG12 . ILE C  1 369 ? 16.664  -3.422  88.599  1.00 105.34 ?  902  ILE C HG12 1 
ATOM   21685 H  HG13 . ILE C  1 369 ? 15.329  -2.573  88.458  1.00 105.34 ?  902  ILE C HG13 1 
ATOM   21686 H  HG21 . ILE C  1 369 ? 18.195  -2.463  90.446  1.00 115.78 ?  902  ILE C HG21 1 
ATOM   21687 H  HG22 . ILE C  1 369 ? 17.511  -2.390  91.878  1.00 115.78 ?  902  ILE C HG22 1 
ATOM   21688 H  HG23 . ILE C  1 369 ? 17.552  -3.767  91.086  1.00 115.78 ?  902  ILE C HG23 1 
ATOM   21689 H  HD11 . ILE C  1 369 ? 17.146  -1.706  87.214  1.00 119.12 ?  902  ILE C HD11 1 
ATOM   21690 H  HD12 . ILE C  1 369 ? 16.498  -0.649  88.207  1.00 119.12 ?  902  ILE C HD12 1 
ATOM   21691 H  HD13 . ILE C  1 369 ? 17.860  -1.369  88.592  1.00 119.12 ?  902  ILE C HD13 1 
ATOM   21692 N  N    . LEU C  1 370 ? 14.470  -2.350  93.000  1.00 92.86  ?  903  LEU C N    1 
ATOM   21693 C  CA   . LEU C  1 370 ? 14.413  -2.278  94.455  1.00 92.10  ?  903  LEU C CA   1 
ATOM   21694 C  C    . LEU C  1 370 ? 13.528  -3.385  95.015  1.00 98.79  ?  903  LEU C C    1 
ATOM   21695 O  O    . LEU C  1 370 ? 13.848  -3.984  96.048  1.00 108.00 ?  903  LEU C O    1 
ATOM   21696 C  CB   . LEU C  1 370 ? 13.894  -0.905  94.885  1.00 76.83  ?  903  LEU C CB   1 
ATOM   21697 C  CG   . LEU C  1 370 ? 14.747  0.295   94.472  1.00 121.44 ?  903  LEU C CG   1 
ATOM   21698 C  CD1  . LEU C  1 370 ? 14.053  1.603   94.816  1.00 120.17 ?  903  LEU C CD1  1 
ATOM   21699 C  CD2  . LEU C  1 370 ? 16.108  0.219   95.147  1.00 115.64 ?  903  LEU C CD2  1 
ATOM   21700 H  H    . LEU C  1 370 ? 14.154  -1.661  92.594  1.00 111.51 ?  903  LEU C H    1 
ATOM   21701 H  HA   . LEU C  1 370 ? 15.306  -2.389  94.817  1.00 110.61 ?  903  LEU C HA   1 
ATOM   21702 H  HB2  . LEU C  1 370 ? 13.014  -0.780  94.497  1.00 91.78  ?  903  LEU C HB2  1 
ATOM   21703 H  HB3  . LEU C  1 370 ? 13.834  -0.895  95.854  1.00 91.78  ?  903  LEU C HB3  1 
ATOM   21704 H  HG   . LEU C  1 370 ? 14.874  0.277   93.510  1.00 145.81 ?  903  LEU C HG   1 
ATOM   21705 H  HD11 . LEU C  1 370 ? 14.672  2.336   94.673  1.00 144.29 ?  903  LEU C HD11 1 
ATOM   21706 H  HD12 . LEU C  1 370 ? 13.277  1.709   94.244  1.00 144.29 ?  903  LEU C HD12 1 
ATOM   21707 H  HD13 . LEU C  1 370 ? 13.778  1.579   95.746  1.00 144.29 ?  903  LEU C HD13 1 
ATOM   21708 H  HD21 . LEU C  1 370 ? 16.444  1.119   95.281  1.00 138.85 ?  903  LEU C HD21 1 
ATOM   21709 H  HD22 . LEU C  1 370 ? 16.012  -0.230  96.001  1.00 138.85 ?  903  LEU C HD22 1 
ATOM   21710 H  HD23 . LEU C  1 370 ? 16.715  -0.280  94.577  1.00 138.85 ?  903  LEU C HD23 1 
ATOM   21711 N  N    . ASN C  1 371 ? 12.411  -3.676  94.339  1.00 113.70 ?  904  ASN C N    1 
ATOM   21712 C  CA   . ASN C  1 371 ? 11.533  -4.755  94.784  1.00 115.49 ?  904  ASN C CA   1 
ATOM   21713 C  C    . ASN C  1 371 ? 12.209  -6.114  94.644  1.00 117.22 ?  904  ASN C C    1 
ATOM   21714 O  O    . ASN C  1 371 ? 12.096  -6.961  95.538  1.00 130.84 ?  904  ASN C O    1 
ATOM   21715 C  CB   . ASN C  1 371 ? 10.217  -4.719  94.005  1.00 108.96 ?  904  ASN C CB   1 
ATOM   21716 C  CG   . ASN C  1 371 ? 9.345   -3.536  94.388  1.00 112.02 ?  904  ASN C CG   1 
ATOM   21717 O  OD1  . ASN C  1 371 ? 9.342   -3.099  95.540  1.00 99.53  ?  904  ASN C OD1  1 
ATOM   21718 N  ND2  . ASN C  1 371 ? 8.592   -3.017  93.425  1.00 114.91 ?  904  ASN C ND2  1 
ATOM   21719 H  H    . ASN C  1 371 ? 12.144  -3.268  93.630  1.00 136.52 ?  904  ASN C H    1 
ATOM   21720 H  HA   . ASN C  1 371 ? 11.326  -4.621  95.722  1.00 138.68 ?  904  ASN C HA   1 
ATOM   21721 H  HB2  . ASN C  1 371 ? 10.412  -4.655  93.057  1.00 130.83 ?  904  ASN C HB2  1 
ATOM   21722 H  HB3  . ASN C  1 371 ? 9.719   -5.531  94.187  1.00 130.83 ?  904  ASN C HB3  1 
ATOM   21723 H  HD21 . ASN C  1 371 ? 8.081   -2.346  93.593  1.00 137.98 ?  904  ASN C HD21 1 
ATOM   21724 H  HD22 . ASN C  1 371 ? 8.615   -3.353  92.633  1.00 137.98 ?  904  ASN C HD22 1 
ATOM   21725 N  N    . ASP C  1 372 ? 12.912  -6.347  93.532  1.00 105.96 ?  905  ASP C N    1 
ATOM   21726 C  CA   . ASP C  1 372 ? 13.653  -7.597  93.390  1.00 103.26 ?  905  ASP C CA   1 
ATOM   21727 C  C    . ASP C  1 372 ? 14.746  -7.694  94.445  1.00 107.80 ?  905  ASP C C    1 
ATOM   21728 O  O    . ASP C  1 372 ? 14.989  -8.770  95.002  1.00 124.71 ?  905  ASP C O    1 
ATOM   21729 C  CB   . ASP C  1 372 ? 14.241  -7.724  91.984  1.00 110.00 ?  905  ASP C CB   1 
ATOM   21730 C  CG   . ASP C  1 372 ? 13.182  -7.993  90.928  1.00 108.71 ?  905  ASP C CG   1 
ATOM   21731 O  OD1  . ASP C  1 372 ? 12.859  -9.178  90.701  1.00 114.40 ?  905  ASP C OD1  1 
ATOM   21732 O  OD2  . ASP C  1 372 ? 12.684  -7.030  90.311  1.00 83.31  ?  905  ASP C OD2  1 
ATOM   21733 H  H    . ASP C  1 372 ? 12.974  -5.810  92.862  1.00 127.23 ?  905  ASP C H    1 
ATOM   21734 H  HA   . ASP C  1 372 ? 13.040  -8.340  93.512  1.00 123.99 ?  905  ASP C HA   1 
ATOM   21735 H  HB2  . ASP C  1 372 ? 14.692  -6.897  91.754  1.00 132.08 ?  905  ASP C HB2  1 
ATOM   21736 H  HB3  . ASP C  1 372 ? 14.872  -8.461  91.970  1.00 132.08 ?  905  ASP C HB3  1 
ATOM   21737 N  N    . ILE C  1 373 ? 15.414  -6.576  94.735  1.00 89.25  ?  906  ILE C N    1 
ATOM   21738 C  CA   . ILE C  1 373 ? 16.384  -6.558  95.825  1.00 98.54  ?  906  ILE C CA   1 
ATOM   21739 C  C    . ILE C  1 373 ? 15.686  -6.827  97.150  1.00 142.60 ?  906  ILE C C    1 
ATOM   21740 O  O    . ILE C  1 373 ? 16.218  -7.531  98.018  1.00 152.07 ?  906  ILE C O    1 
ATOM   21741 C  CB   . ILE C  1 373 ? 17.143  -5.218  95.853  1.00 123.85 ?  906  ILE C CB   1 
ATOM   21742 C  CG1  . ILE C  1 373 ? 17.997  -5.047  94.591  1.00 103.74 ?  906  ILE C CG1  1 
ATOM   21743 C  CG2  . ILE C  1 373 ? 18.000  -5.121  97.110  1.00 119.01 ?  906  ILE C CG2  1 
ATOM   21744 C  CD1  . ILE C  1 373 ? 19.092  -6.085  94.429  1.00 130.96 ?  906  ILE C CD1  1 
ATOM   21745 H  H    . ILE C  1 373 ? 15.325  -5.828  94.321  1.00 107.18 ?  906  ILE C H    1 
ATOM   21746 H  HA   . ILE C  1 373 ? 17.031  -7.263  95.671  1.00 118.33 ?  906  ILE C HA   1 
ATOM   21747 H  HB   . ILE C  1 373 ? 16.492  -4.500  95.869  1.00 148.70 ?  906  ILE C HB   1 
ATOM   21748 H  HG12 . ILE C  1 373 ? 17.418  -5.108  93.815  1.00 124.57 ?  906  ILE C HG12 1 
ATOM   21749 H  HG13 . ILE C  1 373 ? 18.422  -4.176  94.621  1.00 124.57 ?  906  ILE C HG13 1 
ATOM   21750 H  HG21 . ILE C  1 373 ? 18.674  -4.435  96.981  1.00 142.89 ?  906  ILE C HG21 1 
ATOM   21751 H  HG22 . ILE C  1 373 ? 17.432  -4.890  97.862  1.00 142.89 ?  906  ILE C HG22 1 
ATOM   21752 H  HG23 . ILE C  1 373 ? 18.426  -5.978  97.269  1.00 142.89 ?  906  ILE C HG23 1 
ATOM   21753 H  HD11 . ILE C  1 373 ? 19.684  -5.811  93.712  1.00 157.24 ?  906  ILE C HD11 1 
ATOM   21754 H  HD12 . ILE C  1 373 ? 19.588  -6.153  95.260  1.00 157.24 ?  906  ILE C HD12 1 
ATOM   21755 H  HD13 . ILE C  1 373 ? 18.687  -6.940  94.215  1.00 157.24 ?  906  ILE C HD13 1 
ATOM   21756 N  N    . GLY C  1 374 ? 14.486  -6.271  97.333  1.00 150.99 ?  907  GLY C N    1 
ATOM   21757 C  CA   . GLY C  1 374 ? 13.754  -6.528  98.561  1.00 144.67 ?  907  GLY C CA   1 
ATOM   21758 C  C    . GLY C  1 374 ? 13.364  -7.985  98.712  1.00 149.78 ?  907  GLY C C    1 
ATOM   21759 O  O    . GLY C  1 374 ? 13.400  -8.532  99.817  1.00 159.74 ?  907  GLY C O    1 
ATOM   21760 H  H    . GLY C  1 374 ? 14.087  -5.754  96.772  1.00 181.27 ?  907  GLY C H    1 
ATOM   21761 H  HA2  . GLY C  1 374 ? 14.305  -6.279  99.320  1.00 173.68 ?  907  GLY C HA2  1 
ATOM   21762 H  HA3  . GLY C  1 374 ? 12.945  -5.993  98.569  1.00 173.68 ?  907  GLY C HA3  1 
ATOM   21763 N  N    . ASP C  1 375 ? 12.989  -8.640  97.609  1.00 136.54 ?  908  ASP C N    1 
ATOM   21764 C  CA   . ASP C  1 375 ? 12.693  -10.066 97.697  1.00 136.87 ?  908  ASP C CA   1 
ATOM   21765 C  C    . ASP C  1 375 ? 13.959  -10.847 98.013  1.00 126.36 ?  908  ASP C C    1 
ATOM   21766 O  O    . ASP C  1 375 ? 13.947  -11.757 98.850  1.00 128.60 ?  908  ASP C O    1 
ATOM   21767 C  CB   . ASP C  1 375 ? 12.068  -10.563 96.393  1.00 135.72 ?  908  ASP C CB   1 
ATOM   21768 C  CG   . ASP C  1 375 ? 10.676  -10.011 96.164  1.00 145.90 ?  908  ASP C CG   1 
ATOM   21769 O  OD1  . ASP C  1 375 ? 10.004  -9.653  97.153  1.00 160.67 ?  908  ASP C OD1  1 
ATOM   21770 O  OD2  . ASP C  1 375 ? 10.252  -9.938  94.991  1.00 151.71 ?  908  ASP C OD2  1 
ATOM   21771 H  H    . ASP C  1 375 ? 12.903  -8.292  96.827  1.00 163.93 ?  908  ASP C H    1 
ATOM   21772 H  HA   . ASP C  1 375 ? 12.046  -10.214 98.405  1.00 164.33 ?  908  ASP C HA   1 
ATOM   21773 H  HB2  . ASP C  1 375 ? 12.627  -10.288 95.650  1.00 162.95 ?  908  ASP C HB2  1 
ATOM   21774 H  HB3  . ASP C  1 375 ? 12.006  -11.531 96.421  1.00 162.95 ?  908  ASP C HB3  1 
ATOM   21775 N  N    . MET C  1 376 ? 15.064  -10.487 97.359  1.00 122.00 ?  909  MET C N    1 
ATOM   21776 C  CA   . MET C  1 376 ? 16.317  -11.208 97.541  1.00 134.46 ?  909  MET C CA   1 
ATOM   21777 C  C    . MET C  1 376 ? 16.779  -11.125 98.988  1.00 131.45 ?  909  MET C C    1 
ATOM   21778 O  O    . MET C  1 376 ? 17.392  -12.065 99.507  1.00 110.40 ?  909  MET C O    1 
ATOM   21779 C  CB   . MET C  1 376 ? 17.363  -10.634 96.589  1.00 131.47 ?  909  MET C CB   1 
ATOM   21780 C  CG   . MET C  1 376 ? 17.108  -11.018 95.141  1.00 123.55 ?  909  MET C CG   1 
ATOM   21781 S  SD   . MET C  1 376 ? 18.229  -10.218 93.984  1.00 131.31 ?  909  MET C SD   1 
ATOM   21782 C  CE   . MET C  1 376 ? 19.750  -11.057 94.375  1.00 126.95 ?  909  MET C CE   1 
ATOM   21783 H  H    . MET C  1 376 ? 15.113  -9.830  96.806  1.00 146.48 ?  909  MET C H    1 
ATOM   21784 H  HA   . MET C  1 376 ? 16.201  -12.144 97.315  1.00 161.44 ?  909  MET C HA   1 
ATOM   21785 H  HB2  . MET C  1 376 ? 17.349  -9.666  96.650  1.00 157.84 ?  909  MET C HB2  1 
ATOM   21786 H  HB3  . MET C  1 376 ? 18.238  -10.970 96.840  1.00 157.84 ?  909  MET C HB3  1 
ATOM   21787 H  HG2  . MET C  1 376 ? 17.218  -11.977 95.046  1.00 148.34 ?  909  MET C HG2  1 
ATOM   21788 H  HG3  . MET C  1 376 ? 16.203  -10.763 94.903  1.00 148.34 ?  909  MET C HG3  1 
ATOM   21789 H  HE1  . MET C  1 376 ? 20.244  -11.213 93.555  1.00 152.43 ?  909  MET C HE1  1 
ATOM   21790 H  HE2  . MET C  1 376 ? 20.272  -10.501 94.975  1.00 152.43 ?  909  MET C HE2  1 
ATOM   21791 H  HE3  . MET C  1 376 ? 19.543  -11.902 94.803  1.00 152.43 ?  909  MET C HE3  1 
ATOM   21792 N  N    . LYS C  1 377 ? 16.490  -10.001 99.647  1.00 129.14 ?  910  LYS C N    1 
ATOM   21793 C  CA   . LYS C  1 377 ? 16.809  -9.844  101.062 1.00 128.18 ?  910  LYS C CA   1 
ATOM   21794 C  C    . LYS C  1 377 ? 16.064  -10.871 101.903 1.00 130.34 ?  910  LYS C C    1 
ATOM   21795 O  O    . LYS C  1 377 ? 16.615  -11.420 102.865 1.00 119.61 ?  910  LYS C O    1 
ATOM   21796 C  CB   . LYS C  1 377 ? 16.457  -8.420  101.491 1.00 125.21 ?  910  LYS C CB   1 
ATOM   21797 C  CG   . LYS C  1 377 ? 16.473  -8.150  102.981 1.00 154.58 ?  910  LYS C CG   1 
ATOM   21798 C  CD   . LYS C  1 377 ? 16.314  -6.658  103.214 1.00 161.34 ?  910  LYS C CD   1 
ATOM   21799 C  CE   . LYS C  1 377 ? 16.536  -6.249  104.658 1.00 162.68 ?  910  LYS C CE   1 
ATOM   21800 N  NZ   . LYS C  1 377 ? 15.996  -4.883  104.920 1.00 130.52 ?  910  LYS C NZ   1 
ATOM   21801 H  H    . LYS C  1 377 ? 16.109  -9.314  99.297  1.00 155.05 ?  910  LYS C H    1 
ATOM   21802 H  HA   . LYS C  1 377 ? 17.759  -9.982  101.206 1.00 153.90 ?  910  LYS C HA   1 
ATOM   21803 H  HB2  . LYS C  1 377 ? 17.096  -7.815  101.083 1.00 150.33 ?  910  LYS C HB2  1 
ATOM   21804 H  HB3  . LYS C  1 377 ? 15.562  -8.222  101.174 1.00 150.33 ?  910  LYS C HB3  1 
ATOM   21805 H  HG2  . LYS C  1 377 ? 15.739  -8.616  103.410 1.00 185.58 ?  910  LYS C HG2  1 
ATOM   21806 H  HG3  . LYS C  1 377 ? 17.317  -8.440  103.361 1.00 185.58 ?  910  LYS C HG3  1 
ATOM   21807 H  HD2  . LYS C  1 377 ? 16.961  -6.184  102.668 1.00 193.69 ?  910  LYS C HD2  1 
ATOM   21808 H  HD3  . LYS C  1 377 ? 15.414  -6.395  102.965 1.00 193.69 ?  910  LYS C HD3  1 
ATOM   21809 H  HE2  . LYS C  1 377 ? 16.083  -6.875  105.244 1.00 195.30 ?  910  LYS C HE2  1 
ATOM   21810 H  HE3  . LYS C  1 377 ? 17.487  -6.245  104.849 1.00 195.30 ?  910  LYS C HE3  1 
ATOM   21811 H  HZ1  . LYS C  1 377 ? 16.131  -4.660  105.771 1.00 156.70 ?  910  LYS C HZ1  1 
ATOM   21812 H  HZ2  . LYS C  1 377 ? 16.404  -4.289  104.398 1.00 156.70 ?  910  LYS C HZ2  1 
ATOM   21813 H  HZ3  . LYS C  1 377 ? 15.122  -4.863  104.752 1.00 156.70 ?  910  LYS C HZ3  1 
ATOM   21814 N  N    . ASN C  1 378 ? 14.807  -11.140 101.552 1.00 144.10 ?  911  ASN C N    1 
ATOM   21815 C  CA   . ASN C  1 378 ? 13.936  -12.015 102.323 1.00 121.93 ?  911  ASN C CA   1 
ATOM   21816 C  C    . ASN C  1 378 ? 14.112  -13.484 101.962 1.00 125.71 ?  911  ASN C C    1 
ATOM   21817 O  O    . ASN C  1 378 ? 13.682  -14.353 102.730 1.00 153.79 ?  911  ASN C O    1 
ATOM   21818 C  CB   . ASN C  1 378 ? 12.471  -11.614 102.121 1.00 125.17 ?  911  ASN C CB   1 
ATOM   21819 C  CG   . ASN C  1 378 ? 12.174  -10.218 102.634 1.00 122.74 ?  911  ASN C CG   1 
ATOM   21820 O  OD1  . ASN C  1 378 ? 12.615  -9.835  103.718 1.00 138.03 ?  911  ASN C OD1  1 
ATOM   21821 N  ND2  . ASN C  1 378 ? 11.415  -9.451  101.859 1.00 94.21  ?  911  ASN C ND2  1 
ATOM   21822 H  H    . ASN C  1 378 ? 14.427  -10.817 100.851 1.00 173.00 ?  911  ASN C H    1 
ATOM   21823 H  HA   . ASN C  1 378 ? 14.142  -11.913 103.266 1.00 146.39 ?  911  ASN C HA   1 
ATOM   21824 H  HB2  . ASN C  1 378 ? 12.265  -11.637 101.173 1.00 150.28 ?  911  ASN C HB2  1 
ATOM   21825 H  HB3  . ASN C  1 378 ? 11.903  -12.237 102.600 1.00 150.28 ?  911  ASN C HB3  1 
ATOM   21826 H  HD21 . ASN C  1 378 ? 11.218  -8.651  102.106 1.00 112.64 ?  911  ASN C HD21 1 
ATOM   21827 H  HD22 . ASN C  1 378 ? 11.120  -9.755  101.110 1.00 112.64 ?  911  ASN C HD22 1 
ATOM   21828 N  N    . ARG C  1 379 ? 14.730  -13.776 100.821 1.00 123.01 ?  912  ARG C N    1 
ATOM   21829 C  CA   . ARG C  1 379 ? 14.945  -15.148 100.393 1.00 138.53 ?  912  ARG C CA   1 
ATOM   21830 C  C    . ARG C  1 379 ? 15.993  -15.836 101.265 1.00 147.87 ?  912  ARG C C    1 
ATOM   21831 O  O    . ARG C  1 379 ? 16.723  -15.209 102.037 1.00 133.25 ?  912  ARG C O    1 
ATOM   21832 C  CB   . ARG C  1 379 ? 15.395  -15.204 98.934  1.00 144.11 ?  912  ARG C CB   1 
ATOM   21833 C  CG   . ARG C  1 379 ? 14.337  -14.826 97.919  1.00 135.49 ?  912  ARG C CG   1 
ATOM   21834 C  CD   . ARG C  1 379 ? 14.910  -14.880 96.516  1.00 127.36 ?  912  ARG C CD   1 
ATOM   21835 N  NE   . ARG C  1 379 ? 15.409  -16.218 96.221  1.00 133.86 ?  912  ARG C NE   1 
ATOM   21836 C  CZ   . ARG C  1 379 ? 14.715  -17.166 95.605  1.00 148.72 ?  912  ARG C CZ   1 
ATOM   21837 N  NH1  . ARG C  1 379 ? 13.476  -16.960 95.186  1.00 162.03 ?  912  ARG C NH1  1 
ATOM   21838 N  NH2  . ARG C  1 379 ? 15.272  -18.359 95.422  1.00 142.17 ?  912  ARG C NH2  1 
ATOM   21839 H  H    . ARG C  1 379 ? 15.036  -13.189 100.272 1.00 147.69 ?  912  ARG C H    1 
ATOM   21840 H  HA   . ARG C  1 379 ? 14.104  -15.624 100.479 1.00 166.31 ?  912  ARG C HA   1 
ATOM   21841 H  HB2  . ARG C  1 379 ? 16.139  -14.592 98.820  1.00 173.02 ?  912  ARG C HB2  1 
ATOM   21842 H  HB3  . ARG C  1 379 ? 15.678  -16.110 98.735  1.00 173.02 ?  912  ARG C HB3  1 
ATOM   21843 H  HG2  . ARG C  1 379 ? 13.595  -15.448 97.975  1.00 162.67 ?  912  ARG C HG2  1 
ATOM   21844 H  HG3  . ARG C  1 379 ? 14.027  -13.923 98.092  1.00 162.67 ?  912  ARG C HG3  1 
ATOM   21845 H  HD2  . ARG C  1 379 ? 14.217  -14.659 95.873  1.00 152.92 ?  912  ARG C HD2  1 
ATOM   21846 H  HD3  . ARG C  1 379 ? 15.645  -14.252 96.440  1.00 152.92 ?  912  ARG C HD3  1 
ATOM   21847 H  HE   . ARG C  1 379 ? 16.212  -16.406 96.465  1.00 160.72 ?  912  ARG C HE   1 
ATOM   21848 H  HH11 . ARG C  1 379 ? 13.101  -16.197 95.311  1.00 194.52 ?  912  ARG C HH11 1 
ATOM   21849 H  HH12 . ARG C  1 379 ? 13.046  -17.590 94.789  1.00 194.52 ?  912  ARG C HH12 1 
ATOM   21850 H  HH21 . ARG C  1 379 ? 16.071  -18.508 95.701  1.00 170.69 ?  912  ARG C HH21 1 
ATOM   21851 H  HH22 . ARG C  1 379 ? 14.832  -18.982 95.023  1.00 170.69 ?  912  ARG C HH22 1 
ATOM   21852 N  N    . GLU C  1 380 ? 16.052  -17.160 101.125 1.00 167.41 ?  913  GLU C N    1 
ATOM   21853 C  CA   . GLU C  1 380 ? 17.044  -17.987 101.792 1.00 169.64 ?  913  GLU C CA   1 
ATOM   21854 C  C    . GLU C  1 380 ? 18.085  -18.547 100.837 1.00 159.99 ?  913  GLU C C    1 
ATOM   21855 O  O    . GLU C  1 380 ? 19.125  -19.034 101.295 1.00 165.12 ?  913  GLU C O    1 
ATOM   21856 C  CB   . GLU C  1 380 ? 16.352  -19.154 102.519 1.00 173.38 ?  913  GLU C CB   1 
ATOM   21857 C  CG   . GLU C  1 380 ? 15.954  -20.338 101.620 1.00 197.89 ?  913  GLU C CG   1 
ATOM   21858 C  CD   . GLU C  1 380 ? 14.843  -20.003 100.637 1.00 207.68 ?  913  GLU C CD   1 
ATOM   21859 O  OE1  . GLU C  1 380 ? 14.543  -18.804 100.454 1.00 193.90 ?  913  GLU C OE1  1 
ATOM   21860 O  OE2  . GLU C  1 380 ? 14.271  -20.940 100.042 1.00 220.30 ?  913  GLU C OE2  1 
ATOM   21861 H  H    . GLU C  1 380 ? 15.510  -17.612 100.633 1.00 200.97 ?  913  GLU C H    1 
ATOM   21862 H  HA   . GLU C  1 380 ? 17.505  -17.452 102.458 1.00 203.65 ?  913  GLU C HA   1 
ATOM   21863 H  HB2  . GLU C  1 380 ? 16.955  -19.494 103.197 1.00 208.14 ?  913  GLU C HB2  1 
ATOM   21864 H  HB3  . GLU C  1 380 ? 15.541  -18.819 102.933 1.00 208.14 ?  913  GLU C HB3  1 
ATOM   21865 H  HG2  . GLU C  1 380 ? 16.729  -20.618 101.108 1.00 237.55 ?  913  GLU C HG2  1 
ATOM   21866 H  HG3  . GLU C  1 380 ? 15.645  -21.067 102.180 1.00 237.55 ?  913  GLU C HG3  1 
ATOM   21867 N  N    . THR C  1 381 ? 17.833  -18.495 99.536  1.00 133.65 ?  914  THR C N    1 
ATOM   21868 C  CA   . THR C  1 381 ? 18.774  -18.915 98.516  1.00 147.37 ?  914  THR C CA   1 
ATOM   21869 C  C    . THR C  1 381 ? 19.236  -17.710 97.709  1.00 165.32 ?  914  THR C C    1 
ATOM   21870 O  O    . THR C  1 381 ? 18.407  -16.875 97.322  1.00 163.60 ?  914  THR C O    1 
ATOM   21871 C  CB   . THR C  1 381 ? 18.138  -19.936 97.565  1.00 136.70 ?  914  THR C CB   1 
ATOM   21872 O  OG1  . THR C  1 381 ? 17.702  -21.079 98.308  1.00 142.94 ?  914  THR C OG1  1 
ATOM   21873 C  CG2  . THR C  1 381 ? 19.130  -20.380 96.501  1.00 140.52 ?  914  THR C CG2  1 
ATOM   21874 H  H    . THR C  1 381 ? 17.091  -18.207 99.209  1.00 160.47 ?  914  THR C H    1 
ATOM   21875 H  HA   . THR C  1 381 ? 19.538  -19.328 98.946  1.00 176.93 ?  914  THR C HA   1 
ATOM   21876 H  HB   . THR C  1 381 ? 17.379  -19.527 97.120  1.00 164.12 ?  914  THR C HB   1 
ATOM   21877 H  HG1  . THR C  1 381 ? 17.285  -21.607 97.806  1.00 171.61 ?  914  THR C HG1  1 
ATOM   21878 H  HG21 . THR C  1 381 ? 18.809  -21.183 96.062  1.00 168.71 ?  914  THR C HG21 1 
ATOM   21879 H  HG22 . THR C  1 381 ? 19.240  -19.681 95.837  1.00 168.71 ?  914  THR C HG22 1 
ATOM   21880 H  HG23 . THR C  1 381 ? 19.991  -20.566 96.907  1.00 168.71 ?  914  THR C HG23 1 
ATOM   21881 N  N    . PRO C  1 382 ? 20.534  -17.564 97.442  1.00 170.08 ?  915  PRO C N    1 
ATOM   21882 C  CA   . PRO C  1 382 ? 20.966  -16.461 96.580  1.00 140.24 ?  915  PRO C CA   1 
ATOM   21883 C  C    . PRO C  1 382 ? 20.316  -16.569 95.211  1.00 134.52 ?  915  PRO C C    1 
ATOM   21884 O  O    . PRO C  1 382 ? 20.000  -17.660 94.732  1.00 122.71 ?  915  PRO C O    1 
ATOM   21885 C  CB   . PRO C  1 382 ? 22.487  -16.638 96.502  1.00 135.62 ?  915  PRO C CB   1 
ATOM   21886 C  CG   . PRO C  1 382 ? 22.840  -17.353 97.747  1.00 136.22 ?  915  PRO C CG   1 
ATOM   21887 C  CD   . PRO C  1 382 ? 21.685  -18.279 98.022  1.00 156.66 ?  915  PRO C CD   1 
ATOM   21888 H  HA   . PRO C  1 382 ? 20.765  -15.600 96.978  1.00 168.37 ?  915  PRO C HA   1 
ATOM   21889 H  HB2  . PRO C  1 382 ? 22.721  -17.162 95.720  1.00 162.82 ?  915  PRO C HB2  1 
ATOM   21890 H  HB3  . PRO C  1 382 ? 22.921  -15.771 96.462  1.00 162.82 ?  915  PRO C HB3  1 
ATOM   21891 H  HG2  . PRO C  1 382 ? 23.660  -17.854 97.616  1.00 163.55 ?  915  PRO C HG2  1 
ATOM   21892 H  HG3  . PRO C  1 382 ? 22.951  -16.716 98.470  1.00 163.55 ?  915  PRO C HG3  1 
ATOM   21893 H  HD2  . PRO C  1 382 ? 21.817  -19.135 97.585  1.00 188.07 ?  915  PRO C HD2  1 
ATOM   21894 H  HD3  . PRO C  1 382 ? 21.567  -18.409 98.976  1.00 188.07 ?  915  PRO C HD3  1 
ATOM   21895 N  N    . ALA C  1 383 ? 20.115  -15.417 94.582  1.00 132.66 ?  916  ALA C N    1 
ATOM   21896 C  CA   . ALA C  1 383 ? 19.413  -15.357 93.310  1.00 141.19 ?  916  ALA C CA   1 
ATOM   21897 C  C    . ALA C  1 383 ? 20.025  -14.251 92.466  1.00 145.31 ?  916  ALA C C    1 
ATOM   21898 O  O    . ALA C  1 383 ? 20.833  -13.451 92.943  1.00 150.09 ?  916  ALA C O    1 
ATOM   21899 C  CB   . ALA C  1 383 ? 17.912  -15.122 93.512  1.00 137.09 ?  916  ALA C CB   1 
ATOM   21900 H  H    . ALA C  1 383 ? 20.378  -14.652 94.874  1.00 159.28 ?  916  ALA C H    1 
ATOM   21901 H  HA   . ALA C  1 383 ? 19.529  -16.198 92.841  1.00 169.51 ?  916  ALA C HA   1 
ATOM   21902 H  HB1  . ALA C  1 383 ? 17.478  -15.090 92.645  1.00 164.59 ?  916  ALA C HB1  1 
ATOM   21903 H  HB2  . ALA C  1 383 ? 17.546  -15.850 94.038  1.00 164.59 ?  916  ALA C HB2  1 
ATOM   21904 H  HB3  . ALA C  1 383 ? 17.784  -14.281 93.977  1.00 164.59 ?  916  ALA C HB3  1 
ATOM   21905 N  N    . CYS C  1 384 ? 19.631  -14.218 91.195  1.00 121.09 ?  917  CYS C N    1 
ATOM   21906 C  CA   . CYS C  1 384 ? 20.045  -13.156 90.292  1.00 127.61 ?  917  CYS C CA   1 
ATOM   21907 C  C    . CYS C  1 384 ? 18.877  -12.768 89.400  1.00 121.46 ?  917  CYS C C    1 
ATOM   21908 O  O    . CYS C  1 384 ? 18.106  -13.627 88.964  1.00 105.74 ?  917  CYS C O    1 
ATOM   21909 C  CB   . CYS C  1 384 ? 21.244  -13.585 89.437  1.00 133.80 ?  917  CYS C CB   1 
ATOM   21910 S  SG   . CYS C  1 384 ? 21.692  -12.417 88.134  1.00 124.07 ?  917  CYS C SG   1 
ATOM   21911 H  H    . CYS C  1 384 ? 19.120  -14.806 90.832  1.00 145.39 ?  917  CYS C H    1 
ATOM   21912 H  HA   . CYS C  1 384 ? 20.304  -12.374 90.805  1.00 153.21 ?  917  CYS C HA   1 
ATOM   21913 H  HB2  . CYS C  1 384 ? 22.016  -13.688 90.017  1.00 160.65 ?  917  CYS C HB2  1 
ATOM   21914 H  HB3  . CYS C  1 384 ? 21.034  -14.431 89.012  1.00 160.65 ?  917  CYS C HB3  1 
ATOM   21915 H  HG   . CYS C  1 384 ? 22.025  -11.379 88.638  1.00 148.97 ?  917  CYS C HG   1 
ATOM   21916 N  N    . VAL C  1 385 ? 18.759  -11.469 89.130  1.00 112.45 ?  918  VAL C N    1 
ATOM   21917 C  CA   . VAL C  1 385 ? 17.761  -10.935 88.212  1.00 109.17 ?  918  VAL C CA   1 
ATOM   21918 C  C    . VAL C  1 385 ? 18.498  -10.071 87.197  1.00 104.36 ?  918  VAL C C    1 
ATOM   21919 O  O    . VAL C  1 385 ? 19.149  -9.088  87.573  1.00 94.95  ?  918  VAL C O    1 
ATOM   21920 C  CB   . VAL C  1 385 ? 16.678  -10.123 88.943  1.00 91.93  ?  918  VAL C CB   1 
ATOM   21921 C  CG1  . VAL C  1 385 ? 15.667  -9.561  87.953  1.00 98.52  ?  918  VAL C CG1  1 
ATOM   21922 C  CG2  . VAL C  1 385 ? 15.994  -10.976 90.001  1.00 104.76 ?  918  VAL C CG2  1 
ATOM   21923 H  H    . VAL C  1 385 ? 19.260  -10.863 89.478  1.00 135.02 ?  918  VAL C H    1 
ATOM   21924 H  HA   . VAL C  1 385 ? 17.322  -11.661 87.741  1.00 131.08 ?  918  VAL C HA   1 
ATOM   21925 H  HB   . VAL C  1 385 ? 17.099  -9.373  89.392  1.00 110.40 ?  918  VAL C HB   1 
ATOM   21926 H  HG11 . VAL C  1 385 ? 14.997  -9.054  88.439  1.00 118.31 ?  918  VAL C HG11 1 
ATOM   21927 H  HG12 . VAL C  1 385 ? 16.127  -8.982  87.325  1.00 118.31 ?  918  VAL C HG12 1 
ATOM   21928 H  HG13 . VAL C  1 385 ? 15.246  -10.295 87.479  1.00 118.31 ?  918  VAL C HG13 1 
ATOM   21929 H  HG21 . VAL C  1 385 ? 15.182  -10.531 90.290  1.00 125.80 ?  918  VAL C HG21 1 
ATOM   21930 H  HG22 . VAL C  1 385 ? 15.779  -11.841 89.619  1.00 125.80 ?  918  VAL C HG22 1 
ATOM   21931 H  HG23 . VAL C  1 385 ? 16.596  -11.088 90.754  1.00 125.80 ?  918  VAL C HG23 1 
ATOM   21932 N  N    . ALA C  1 386 ? 18.397  -10.433 85.920  1.00 97.46  ?  919  ALA C N    1 
ATOM   21933 C  CA   . ALA C  1 386 ? 19.057  -9.715  84.836  1.00 87.20  ?  919  ALA C CA   1 
ATOM   21934 C  C    . ALA C  1 386 ? 18.038  -8.957  83.994  1.00 95.48  ?  919  ALA C C    1 
ATOM   21935 O  O    . ALA C  1 386 ? 17.062  -9.543  83.512  1.00 58.26  ?  919  ALA C O    1 
ATOM   21936 C  CB   . ALA C  1 386 ? 19.850  -10.680 83.952  1.00 87.78  ?  919  ALA C CB   1 
ATOM   21937 H  H    . ALA C  1 386 ? 17.939  -11.109 85.651  1.00 117.04 ?  919  ALA C H    1 
ATOM   21938 H  HA   . ALA C  1 386 ? 19.664  -9.062  85.219  1.00 104.73 ?  919  ALA C HA   1 
ATOM   21939 H  HB1  . ALA C  1 386 ? 20.273  -10.179 83.237  1.00 105.42 ?  919  ALA C HB1  1 
ATOM   21940 H  HB2  . ALA C  1 386 ? 20.525  -11.120 84.492  1.00 105.42 ?  919  ALA C HB2  1 
ATOM   21941 H  HB3  . ALA C  1 386 ? 19.243  -11.339 83.580  1.00 105.42 ?  919  ALA C HB3  1 
ATOM   21942 N  N    . TYR C  1 387 ? 18.273  -7.652  83.824  1.00 81.46  ?  920  TYR C N    1 
ATOM   21943 C  CA   . TYR C  1 387 ? 17.447  -6.783  82.989  1.00 73.08  ?  920  TYR C CA   1 
ATOM   21944 C  C    . TYR C  1 387 ? 18.258  -6.349  81.770  1.00 74.53  ?  920  TYR C C    1 
ATOM   21945 O  O    . TYR C  1 387 ? 19.253  -5.629  81.904  1.00 75.40  ?  920  TYR C O    1 
ATOM   21946 C  CB   . TYR C  1 387 ? 16.973  -5.559  83.772  1.00 88.87  ?  920  TYR C CB   1 
ATOM   21947 C  CG   . TYR C  1 387 ? 16.488  -5.847  85.176  1.00 98.55  ?  920  TYR C CG   1 
ATOM   21948 C  CD1  . TYR C  1 387 ? 15.155  -6.137  85.423  1.00 88.72  ?  920  TYR C CD1  1 
ATOM   21949 C  CD2  . TYR C  1 387 ? 17.362  -5.823  86.254  1.00 103.55 ?  920  TYR C CD2  1 
ATOM   21950 C  CE1  . TYR C  1 387 ? 14.706  -6.400  86.703  1.00 98.96  ?  920  TYR C CE1  1 
ATOM   21951 C  CE2  . TYR C  1 387 ? 16.922  -6.082  87.538  1.00 103.11 ?  920  TYR C CE2  1 
ATOM   21952 C  CZ   . TYR C  1 387 ? 15.592  -6.368  87.756  1.00 108.62 ?  920  TYR C CZ   1 
ATOM   21953 O  OH   . TYR C  1 387 ? 15.145  -6.629  89.031  1.00 121.78 ?  920  TYR C OH   1 
ATOM   21954 H  H    . TYR C  1 387 ? 18.927  -7.237  84.195  1.00 97.84  ?  920  TYR C H    1 
ATOM   21955 H  HA   . TYR C  1 387 ? 16.675  -7.286  82.686  1.00 87.78  ?  920  TYR C HA   1 
ATOM   21956 H  HB2  . TYR C  1 387 ? 17.712  -4.934  83.842  1.00 106.72 ?  920  TYR C HB2  1 
ATOM   21957 H  HB3  . TYR C  1 387 ? 16.238  -5.150  83.288  1.00 106.72 ?  920  TYR C HB3  1 
ATOM   21958 H  HD1  . TYR C  1 387 ? 14.552  -6.156  84.715  1.00 106.54 ?  920  TYR C HD1  1 
ATOM   21959 H  HD2  . TYR C  1 387 ? 18.261  -5.630  86.110  1.00 124.35 ?  920  TYR C HD2  1 
ATOM   21960 H  HE1  . TYR C  1 387 ? 13.809  -6.596  86.852  1.00 118.83 ?  920  TYR C HE1  1 
ATOM   21961 H  HE2  . TYR C  1 387 ? 17.520  -6.063  88.251  1.00 123.82 ?  920  TYR C HE2  1 
ATOM   21962 H  HH   . TYR C  1 387 ? 14.352  -6.906  89.006  1.00 146.22 ?  920  TYR C HH   1 
ATOM   21963 N  N    . PHE C  1 388 ? 17.837  -6.792  80.587  1.00 72.91  ?  921  PHE C N    1 
ATOM   21964 C  CA   . PHE C  1 388 ? 18.432  -6.366  79.324  1.00 68.94  ?  921  PHE C CA   1 
ATOM   21965 C  C    . PHE C  1 388 ? 17.616  -5.217  78.745  1.00 87.22  ?  921  PHE C C    1 
ATOM   21966 O  O    . PHE C  1 388 ? 16.413  -5.369  78.505  1.00 86.27  ?  921  PHE C O    1 
ATOM   21967 C  CB   . PHE C  1 388 ? 18.505  -7.525  78.331  1.00 77.28  ?  921  PHE C CB   1 
ATOM   21968 C  CG   . PHE C  1 388 ? 19.492  -8.584  78.713  1.00 64.24  ?  921  PHE C CG   1 
ATOM   21969 C  CD1  . PHE C  1 388 ? 20.841  -8.398  78.472  1.00 61.74  ?  921  PHE C CD1  1 
ATOM   21970 C  CD2  . PHE C  1 388 ? 19.080  -9.758  79.316  1.00 64.19  ?  921  PHE C CD2  1 
ATOM   21971 C  CE1  . PHE C  1 388 ? 21.760  -9.360  78.822  1.00 76.67  ?  921  PHE C CE1  1 
ATOM   21972 C  CE2  . PHE C  1 388 ? 19.996  -10.726 79.668  1.00 84.52  ?  921  PHE C CE2  1 
ATOM   21973 C  CZ   . PHE C  1 388 ? 21.339  -10.525 79.419  1.00 84.12  ?  921  PHE C CZ   1 
ATOM   21974 H  H    . PHE C  1 388 ? 17.193  -7.353  80.489  1.00 87.57  ?  921  PHE C H    1 
ATOM   21975 H  HA   . PHE C  1 388 ? 19.334  -6.050  79.490  1.00 82.81  ?  921  PHE C HA   1 
ATOM   21976 H  HB2  . PHE C  1 388 ? 17.631  -7.942  78.273  1.00 92.82  ?  921  PHE C HB2  1 
ATOM   21977 H  HB3  . PHE C  1 388 ? 18.765  -7.177  77.463  1.00 92.82  ?  921  PHE C HB3  1 
ATOM   21978 H  HD1  . PHE C  1 388 ? 21.131  -7.613  78.067  1.00 74.17  ?  921  PHE C HD1  1 
ATOM   21979 H  HD2  . PHE C  1 388 ? 18.176  -9.896  79.485  1.00 77.11  ?  921  PHE C HD2  1 
ATOM   21980 H  HE1  . PHE C  1 388 ? 22.665  -9.222  78.655  1.00 92.08  ?  921  PHE C HE1  1 
ATOM   21981 H  HE2  . PHE C  1 388 ? 19.711  -11.514 80.072  1.00 101.51 ?  921  PHE C HE2  1 
ATOM   21982 H  HZ   . PHE C  1 388 ? 21.959  -11.177 79.655  1.00 101.02 ?  921  PHE C HZ   1 
ATOM   21983 N  N    . THR C  1 389 ? 18.262  -4.071  78.531  1.00 81.37  ?  922  THR C N    1 
ATOM   21984 C  CA   . THR C  1 389 ? 17.559  -2.846  78.184  1.00 83.93  ?  922  THR C CA   1 
ATOM   21985 C  C    . THR C  1 389 ? 18.259  -2.142  77.028  1.00 80.81  ?  922  THR C C    1 
ATOM   21986 O  O    . THR C  1 389 ? 19.451  -2.338  76.780  1.00 75.99  ?  922  THR C O    1 
ATOM   21987 C  CB   . THR C  1 389 ? 17.471  -1.893  79.382  1.00 79.35  ?  922  THR C CB   1 
ATOM   21988 O  OG1  . THR C  1 389 ? 16.743  -0.721  79.002  1.00 112.70 ?  922  THR C OG1  1 
ATOM   21989 C  CG2  . THR C  1 389 ? 18.867  -1.495  79.850  1.00 75.40  ?  922  THR C CG2  1 
ATOM   21990 H  H    . THR C  1 389 ? 19.116  -3.981  78.582  1.00 97.72  ?  922  THR C H    1 
ATOM   21991 H  HA   . THR C  1 389 ? 16.661  -3.074  77.896  1.00 100.80 ?  922  THR C HA   1 
ATOM   21992 H  HB   . THR C  1 389 ? 17.017  -2.333  80.118  1.00 95.30  ?  922  THR C HB   1 
ATOM   21993 H  HG1  . THR C  1 389 ? 15.961  -0.928  78.776  1.00 135.33 ?  922  THR C HG1  1 
ATOM   21994 H  HG21 . THR C  1 389 ? 18.813  -1.044  80.707  1.00 90.56  ?  922  THR C HG21 1 
ATOM   21995 H  HG22 . THR C  1 389 ? 19.423  -2.285  79.945  1.00 90.56  ?  922  THR C HG22 1 
ATOM   21996 H  HG23 . THR C  1 389 ? 19.276  -0.898  79.205  1.00 90.56  ?  922  THR C HG23 1 
ATOM   21997 N  N    . LYS C  1 390 ? 17.492  -1.310  76.324  1.00 89.14  ?  923  LYS C N    1 
ATOM   21998 C  CA   . LYS C  1 390 ? 18.040  -0.447  75.287  1.00 87.42  ?  923  LYS C CA   1 
ATOM   21999 C  C    . LYS C  1 390 ? 18.857  0.690   75.907  1.00 71.67  ?  923  LYS C C    1 
ATOM   22000 O  O    . LYS C  1 390 ? 18.892  0.885   77.126  1.00 66.03  ?  923  LYS C O    1 
ATOM   22001 C  CB   . LYS C  1 390 ? 16.930  0.076   74.376  1.00 85.36  ?  923  LYS C CB   1 
ATOM   22002 C  CG   . LYS C  1 390 ? 15.936  1.030   74.996  1.00 89.23  ?  923  LYS C CG   1 
ATOM   22003 C  CD   . LYS C  1 390 ? 14.720  1.177   74.083  1.00 104.47 ?  923  LYS C CD   1 
ATOM   22004 C  CE   . LYS C  1 390 ? 15.097  1.741   72.714  1.00 105.17 ?  923  LYS C CE   1 
ATOM   22005 N  NZ   . LYS C  1 390 ? 13.928  1.847   71.797  1.00 94.39  ?  923  LYS C NZ   1 
ATOM   22006 H  H    . LYS C  1 390 ? 16.643  -1.228  76.430  1.00 107.05 ?  923  LYS C H    1 
ATOM   22007 H  HA   . LYS C  1 390 ? 18.645  -0.957  74.727  1.00 104.99 ?  923  LYS C HA   1 
ATOM   22008 H  HB2  . LYS C  1 390 ? 17.345  0.543   73.634  1.00 102.52 ?  923  LYS C HB2  1 
ATOM   22009 H  HB3  . LYS C  1 390 ? 16.426  -0.685  74.048  1.00 102.52 ?  923  LYS C HB3  1 
ATOM   22010 H  HG2  . LYS C  1 390 ? 15.643  0.684   75.854  1.00 107.16 ?  923  LYS C HG2  1 
ATOM   22011 H  HG3  . LYS C  1 390 ? 16.347  1.901   75.112  1.00 107.16 ?  923  LYS C HG3  1 
ATOM   22012 H  HD2  . LYS C  1 390 ? 14.314  0.306   73.949  1.00 125.45 ?  923  LYS C HD2  1 
ATOM   22013 H  HD3  . LYS C  1 390 ? 14.082  1.781   74.494  1.00 125.45 ?  923  LYS C HD3  1 
ATOM   22014 H  HE2  . LYS C  1 390 ? 15.469  2.630   72.830  1.00 126.29 ?  923  LYS C HE2  1 
ATOM   22015 H  HE3  . LYS C  1 390 ? 15.752  1.158   72.300  1.00 126.29 ?  923  LYS C HE3  1 
ATOM   22016 H  HZ1  . LYS C  1 390 ? 14.204  1.839   70.951  1.00 113.35 ?  923  LYS C HZ1  1 
ATOM   22017 H  HZ2  . LYS C  1 390 ? 13.376  1.161   71.927  1.00 113.35 ?  923  LYS C HZ2  1 
ATOM   22018 H  HZ3  . LYS C  1 390 ? 13.488  2.605   71.950  1.00 113.35 ?  923  LYS C HZ3  1 
ATOM   22019 N  N    . GLU C  1 391 ? 19.540  1.438   75.035  1.00 78.91  ?  924  GLU C N    1 
ATOM   22020 C  CA   . GLU C  1 391 ? 20.511  2.426   75.496  1.00 80.70  ?  924  GLU C CA   1 
ATOM   22021 C  C    . GLU C  1 391 ? 19.906  3.483   76.410  1.00 74.56  ?  924  GLU C C    1 
ATOM   22022 O  O    . GLU C  1 391 ? 20.598  3.978   77.308  1.00 84.38  ?  924  GLU C O    1 
ATOM   22023 C  CB   . GLU C  1 391 ? 21.151  3.124   74.291  1.00 91.44  ?  924  GLU C CB   1 
ATOM   22024 C  CG   . GLU C  1 391 ? 22.036  4.329   74.642  1.00 95.95  ?  924  GLU C CG   1 
ATOM   22025 C  CD   . GLU C  1 391 ? 22.449  5.133   73.425  1.00 99.57  ?  924  GLU C CD   1 
ATOM   22026 O  OE1  . GLU C  1 391 ? 22.136  4.708   72.293  1.00 117.93 ?  924  GLU C OE1  1 
ATOM   22027 O  OE2  . GLU C  1 391 ? 23.081  6.197   73.603  1.00 85.54  ?  924  GLU C OE2  1 
ATOM   22028 H  H    . GLU C  1 391 ? 19.459  1.392   74.180  1.00 94.77  ?  924  GLU C H    1 
ATOM   22029 H  HA   . GLU C  1 391 ? 21.188  1.950   76.001  1.00 96.93  ?  924  GLU C HA   1 
ATOM   22030 H  HB2  . GLU C  1 391 ? 21.706  2.482   73.821  1.00 109.81 ?  924  GLU C HB2  1 
ATOM   22031 H  HB3  . GLU C  1 391 ? 20.444  3.441   73.707  1.00 109.81 ?  924  GLU C HB3  1 
ATOM   22032 H  HG2  . GLU C  1 391 ? 21.546  4.918   75.237  1.00 115.22 ?  924  GLU C HG2  1 
ATOM   22033 H  HG3  . GLU C  1 391 ? 22.842  4.012   75.079  1.00 115.22 ?  924  GLU C HG3  1 
ATOM   22034 N  N    . SER C  1 392 ? 18.636  3.851   76.223  1.00 106.19 ?  925  SER C N    1 
ATOM   22035 C  CA   . SER C  1 392 ? 18.156  5.023   76.949  1.00 101.80 ?  925  SER C CA   1 
ATOM   22036 C  C    . SER C  1 392 ? 18.109  4.762   78.448  1.00 72.56  ?  925  SER C C    1 
ATOM   22037 O  O    . SER C  1 392 ? 18.420  5.652   79.248  1.00 77.43  ?  925  SER C O    1 
ATOM   22038 C  CB   . SER C  1 392 ? 16.772  5.426   76.437  1.00 95.01  ?  925  SER C CB   1 
ATOM   22039 O  OG   . SER C  1 392 ? 15.838  4.374   76.608  1.00 63.25  ?  925  SER C OG   1 
ATOM   22040 H  H    . SER C  1 392 ? 18.066  3.461   75.710  1.00 127.51 ?  925  SER C H    1 
ATOM   22041 H  HA   . SER C  1 392 ? 18.765  5.760   76.788  1.00 122.25 ?  925  SER C HA   1 
ATOM   22042 H  HB2  . SER C  1 392 ? 16.466  6.202   76.933  1.00 114.10 ?  925  SER C HB2  1 
ATOM   22043 H  HB3  . SER C  1 392 ? 16.835  5.640   75.493  1.00 114.10 ?  925  SER C HB3  1 
ATOM   22044 H  HG   . SER C  1 392 ? 15.077  4.620   76.352  1.00 75.98  ?  925  SER C HG   1 
ATOM   22045 N  N    . HIS C  1 393 ? 17.729  3.548   78.849  1.00 82.58  ?  926  HIS C N    1 
ATOM   22046 C  CA   . HIS C  1 393 ? 17.545  3.284   80.271  1.00 81.32  ?  926  HIS C CA   1 
ATOM   22047 C  C    . HIS C  1 393 ? 18.869  3.240   81.023  1.00 71.61  ?  926  HIS C C    1 
ATOM   22048 O  O    . HIS C  1 393 ? 18.901  3.507   82.229  1.00 93.70  ?  926  HIS C O    1 
ATOM   22049 C  CB   . HIS C  1 393 ? 16.773  1.981   80.465  1.00 49.03  ?  926  HIS C CB   1 
ATOM   22050 C  CG   . HIS C  1 393 ? 15.340  2.068   80.042  1.00 50.10  ?  926  HIS C CG   1 
ATOM   22051 N  ND1  . HIS C  1 393 ? 14.770  1.187   79.149  1.00 74.53  ?  926  HIS C ND1  1 
ATOM   22052 C  CD2  . HIS C  1 393 ? 14.362  2.938   80.389  1.00 73.92  ?  926  HIS C CD2  1 
ATOM   22053 C  CE1  . HIS C  1 393 ? 13.502  1.510   78.964  1.00 51.89  ?  926  HIS C CE1  1 
ATOM   22054 N  NE2  . HIS C  1 393 ? 13.230  2.568   79.706  1.00 66.35  ?  926  HIS C NE2  1 
ATOM   22055 H  H    . HIS C  1 393 ? 17.576  2.880   78.331  1.00 99.17  ?  926  HIS C H    1 
ATOM   22056 H  HA   . HIS C  1 393 ? 17.018  4.003   80.652  1.00 97.66  ?  926  HIS C HA   1 
ATOM   22057 H  HB2  . HIS C  1 393 ? 17.197  1.285   79.939  1.00 58.42  ?  926  HIS C HB2  1 
ATOM   22058 H  HB3  . HIS C  1 393 ? 16.791  1.744   81.405  1.00 58.42  ?  926  HIS C HB3  1 
ATOM   22059 H  HD2  . HIS C  1 393 ? 14.443  3.652   80.979  1.00 88.79  ?  926  HIS C HD2  1 
ATOM   22060 H  HE1  . HIS C  1 393 ? 12.904  1.068   78.407  1.00 61.86  ?  926  HIS C HE1  1 
ATOM   22061 H  HE2  . HIS C  1 393 ? 12.466  2.962   79.754  1.00 79.70  ?  926  HIS C HE2  1 
ATOM   22062 N  N    . ILE C  1 394 ? 19.967  2.906   80.340  1.00 70.63  ?  927  ILE C N    1 
ATOM   22063 C  CA   . ILE C  1 394 ? 21.262  2.848   81.014  1.00 76.23  ?  927  ILE C CA   1 
ATOM   22064 C  C    . ILE C  1 394 ? 21.719  4.241   81.424  1.00 80.00  ?  927  ILE C C    1 
ATOM   22065 O  O    . ILE C  1 394 ? 22.121  4.465   82.572  1.00 97.23  ?  927  ILE C O    1 
ATOM   22066 C  CB   . ILE C  1 394 ? 22.303  2.154   80.117  1.00 83.78  ?  927  ILE C CB   1 
ATOM   22067 C  CG1  . ILE C  1 394 ? 21.838  0.741   79.743  1.00 104.98 ?  927  ILE C CG1  1 
ATOM   22068 C  CG2  . ILE C  1 394 ? 23.647  2.088   80.825  1.00 87.23  ?  927  ILE C CG2  1 
ATOM   22069 C  CD1  . ILE C  1 394 ? 22.112  -0.312  80.800  1.00 105.09 ?  927  ILE C CD1  1 
ATOM   22070 H  H    . ILE C  1 394 ? 19.988  2.714   79.502  1.00 84.84  ?  927  ILE C H    1 
ATOM   22071 H  HA   . ILE C  1 394 ? 21.160  2.320   81.821  1.00 91.56  ?  927  ILE C HA   1 
ATOM   22072 H  HB   . ILE C  1 394 ? 22.396  2.676   79.304  1.00 100.61 ?  927  ILE C HB   1 
ATOM   22073 H  HG12 . ILE C  1 394 ? 20.881  0.761   79.590  1.00 126.05 ?  927  ILE C HG12 1 
ATOM   22074 H  HG13 . ILE C  1 394 ? 22.298  0.469   78.933  1.00 126.05 ?  927  ILE C HG13 1 
ATOM   22075 H  HG21 . ILE C  1 394 ? 24.246  1.522   80.313  1.00 104.76 ?  927  ILE C HG21 1 
ATOM   22076 H  HG22 . ILE C  1 394 ? 24.014  2.983   80.891  1.00 104.76 ?  927  ILE C HG22 1 
ATOM   22077 H  HG23 . ILE C  1 394 ? 23.519  1.716   81.712  1.00 104.76 ?  927  ILE C HG23 1 
ATOM   22078 H  HD11 . ILE C  1 394 ? 21.601  -1.109  80.591  1.00 126.19 ?  927  ILE C HD11 1 
ATOM   22079 H  HD12 . ILE C  1 394 ? 23.060  -0.519  80.802  1.00 126.19 ?  927  ILE C HD12 1 
ATOM   22080 H  HD13 . ILE C  1 394 ? 21.847  0.034   81.666  1.00 126.19 ?  927  ILE C HD13 1 
ATOM   22081 N  N    . TYR C  1 395 ? 21.679  5.197   80.492  1.00 116.76 ?  928  TYR C N    1 
ATOM   22082 C  CA   . TYR C  1 395 ? 22.039  6.570   80.834  1.00 123.29 ?  928  TYR C CA   1 
ATOM   22083 C  C    . TYR C  1 395 ? 21.156  7.087   81.963  1.00 119.75 ?  928  TYR C C    1 
ATOM   22084 O  O    . TYR C  1 395 ? 21.650  7.606   82.970  1.00 121.12 ?  928  TYR C O    1 
ATOM   22085 C  CB   . TYR C  1 395 ? 21.951  7.498   79.619  1.00 133.22 ?  928  TYR C CB   1 
ATOM   22086 C  CG   . TYR C  1 395 ? 22.911  7.200   78.477  1.00 124.89 ?  928  TYR C CG   1 
ATOM   22087 C  CD1  . TYR C  1 395 ? 23.712  6.067   78.469  1.00 127.83 ?  928  TYR C CD1  1 
ATOM   22088 C  CD2  . TYR C  1 395 ? 23.055  8.098   77.430  1.00 123.64 ?  928  TYR C CD2  1 
ATOM   22089 C  CE1  . TYR C  1 395 ? 24.589  5.823   77.423  1.00 131.78 ?  928  TYR C CE1  1 
ATOM   22090 C  CE2  . TYR C  1 395 ? 23.923  7.864   76.389  1.00 124.28 ?  928  TYR C CE2  1 
ATOM   22091 C  CZ   . TYR C  1 395 ? 24.691  6.729   76.389  1.00 124.57 ?  928  TYR C CZ   1 
ATOM   22092 O  OH   . TYR C  1 395 ? 25.557  6.502   75.344  1.00 113.16 ?  928  TYR C OH   1 
ATOM   22093 H  H    . TYR C  1 395 ? 21.452  5.077   79.671  1.00 140.19 ?  928  TYR C H    1 
ATOM   22094 H  HA   . TYR C  1 395 ? 22.964  6.573   81.125  1.00 148.02 ?  928  TYR C HA   1 
ATOM   22095 H  HB2  . TYR C  1 395 ? 21.052  7.440   79.259  1.00 159.95 ?  928  TYR C HB2  1 
ATOM   22096 H  HB3  . TYR C  1 395 ? 22.131  8.403   79.916  1.00 159.95 ?  928  TYR C HB3  1 
ATOM   22097 H  HD1  . TYR C  1 395 ? 23.660  5.464   79.175  1.00 153.48 ?  928  TYR C HD1  1 
ATOM   22098 H  HD2  . TYR C  1 395 ? 22.550  8.880   77.432  1.00 148.45 ?  928  TYR C HD2  1 
ATOM   22099 H  HE1  . TYR C  1 395 ? 25.107  5.050   77.419  1.00 158.21 ?  928  TYR C HE1  1 
ATOM   22100 H  HE2  . TYR C  1 395 ? 23.988  8.473   75.688  1.00 149.22 ?  928  TYR C HE2  1 
ATOM   22101 H  HH   . TYR C  1 395 ? 25.497  7.123   74.782  1.00 135.87 ?  928  TYR C HH   1 
ATOM   22102 N  N    . THR C  1 396 ? 19.837  6.950   81.805  1.00 87.95  ?  929  THR C N    1 
ATOM   22103 C  CA   . THR C  1 396 ? 18.904  7.531   82.764  1.00 90.27  ?  929  THR C CA   1 
ATOM   22104 C  C    . THR C  1 396 ? 19.038  6.880   84.133  1.00 87.73  ?  929  THR C C    1 
ATOM   22105 O  O    . THR C  1 396 ? 18.962  7.564   85.159  1.00 86.85  ?  929  THR C O    1 
ATOM   22106 C  CB   . THR C  1 396 ? 17.474  7.388   82.248  1.00 69.94  ?  929  THR C CB   1 
ATOM   22107 O  OG1  . THR C  1 396 ? 17.233  6.026   81.875  1.00 95.62  ?  929  THR C OG1  1 
ATOM   22108 C  CG2  . THR C  1 396 ? 17.248  8.292   81.044  1.00 101.23 ?  929  THR C CG2  1 
ATOM   22109 H  H    . THR C  1 396 ? 19.461  6.528   81.156  1.00 105.62 ?  929  THR C H    1 
ATOM   22110 H  HA   . THR C  1 396 ? 19.104  8.476   82.859  1.00 108.41 ?  929  THR C HA   1 
ATOM   22111 H  HB   . THR C  1 396 ? 16.850  7.646   82.944  1.00 84.02  ?  929  THR C HB   1 
ATOM   22112 H  HG1  . THR C  1 396 ? 16.444  5.939   81.599  1.00 114.83 ?  929  THR C HG1  1 
ATOM   22113 H  HG21 . THR C  1 396 ? 16.494  7.971   80.525  1.00 121.56 ?  929  THR C HG21 1 
ATOM   22114 H  HG22 . THR C  1 396 ? 17.064  9.198   81.340  1.00 121.56 ?  929  THR C HG22 1 
ATOM   22115 H  HG23 . THR C  1 396 ? 18.038  8.299   80.481  1.00 121.56 ?  929  THR C HG23 1 
ATOM   22116 N  N    . LEU C  1 397 ? 19.242  5.562   84.176  1.00 96.20  ?  930  LEU C N    1 
ATOM   22117 C  CA   . LEU C  1 397 ? 19.347  4.893   85.468  1.00 75.46  ?  930  LEU C CA   1 
ATOM   22118 C  C    . LEU C  1 397 ? 20.609  5.338   86.195  1.00 83.76  ?  930  LEU C C    1 
ATOM   22119 O  O    . LEU C  1 397 ? 20.599  5.523   87.417  1.00 83.02  ?  930  LEU C O    1 
ATOM   22120 C  CB   . LEU C  1 397 ? 19.345  3.376   85.284  1.00 68.88  ?  930  LEU C CB   1 
ATOM   22121 C  CG   . LEU C  1 397 ? 18.956  2.544   86.509  1.00 78.14  ?  930  LEU C CG   1 
ATOM   22122 C  CD1  . LEU C  1 397 ? 17.510  2.807   86.903  1.00 105.22 ?  930  LEU C CD1  1 
ATOM   22123 C  CD2  . LEU C  1 397 ? 19.190  1.062   86.257  1.00 85.29  ?  930  LEU C CD2  1 
ATOM   22124 H  H    . LEU C  1 397 ? 19.320  5.048   83.491  1.00 115.52 ?  930  LEU C H    1 
ATOM   22125 H  HA   . LEU C  1 397 ? 18.575  5.124   86.009  1.00 90.63  ?  930  LEU C HA   1 
ATOM   22126 H  HB2  . LEU C  1 397 ? 18.716  3.158   84.579  1.00 82.73  ?  930  LEU C HB2  1 
ATOM   22127 H  HB3  . LEU C  1 397 ? 20.240  3.103   85.025  1.00 82.73  ?  930  LEU C HB3  1 
ATOM   22128 H  HG   . LEU C  1 397 ? 19.518  2.808   87.254  1.00 93.85  ?  930  LEU C HG   1 
ATOM   22129 H  HD11 . LEU C  1 397 ? 17.230  2.135   87.544  1.00 126.35 ?  930  LEU C HD11 1 
ATOM   22130 H  HD12 . LEU C  1 397 ? 17.446  3.690   87.300  1.00 126.35 ?  930  LEU C HD12 1 
ATOM   22131 H  HD13 . LEU C  1 397 ? 16.953  2.760   86.110  1.00 126.35 ?  930  LEU C HD13 1 
ATOM   22132 H  HD21 . LEU C  1 397 ? 18.848  0.555   87.011  1.00 102.43 ?  930  LEU C HD21 1 
ATOM   22133 H  HD22 . LEU C  1 397 ? 18.724  0.802   85.446  1.00 102.43 ?  930  LEU C HD22 1 
ATOM   22134 H  HD23 . LEU C  1 397 ? 20.141  0.904   86.157  1.00 102.43 ?  930  LEU C HD23 1 
ATOM   22135 N  N    . LEU C  1 398 ? 21.705  5.514   85.453  1.00 97.66  ?  931  LEU C N    1 
ATOM   22136 C  CA   . LEU C  1 398 ? 22.933  6.029   86.047  1.00 95.10  ?  931  LEU C CA   1 
ATOM   22137 C  C    . LEU C  1 398 ? 22.717  7.423   86.624  1.00 93.76  ?  931  LEU C C    1 
ATOM   22138 O  O    . LEU C  1 398 ? 23.223  7.742   87.706  1.00 109.15 ?  931  LEU C O    1 
ATOM   22139 C  CB   . LEU C  1 398 ? 24.043  6.041   84.994  1.00 97.28  ?  931  LEU C CB   1 
ATOM   22140 C  CG   . LEU C  1 398 ? 25.496  6.139   85.461  1.00 97.63  ?  931  LEU C CG   1 
ATOM   22141 C  CD1  . LEU C  1 398 ? 26.423  5.987   84.265  1.00 110.66 ?  931  LEU C CD1  1 
ATOM   22142 C  CD2  . LEU C  1 398 ? 25.781  7.442   86.191  1.00 112.56 ?  931  LEU C CD2  1 
ATOM   22143 H  H    . LEU C  1 398 ? 21.761  5.345   84.611  1.00 117.27 ?  931  LEU C H    1 
ATOM   22144 H  HA   . LEU C  1 398 ? 23.211  5.447   86.772  1.00 114.20 ?  931  LEU C HA   1 
ATOM   22145 H  HB2  . LEU C  1 398 ? 23.971  5.218   84.486  1.00 116.82 ?  931  LEU C HB2  1 
ATOM   22146 H  HB3  . LEU C  1 398 ? 23.887  6.803   84.415  1.00 116.82 ?  931  LEU C HB3  1 
ATOM   22147 H  HG   . LEU C  1 398 ? 25.665  5.425   86.096  1.00 117.24 ?  931  LEU C HG   1 
ATOM   22148 H  HD11 . LEU C  1 398 ? 27.339  6.118   84.556  1.00 132.88 ?  931  LEU C HD11 1 
ATOM   22149 H  HD12 . LEU C  1 398 ? 26.318  5.096   83.896  1.00 132.88 ?  931  LEU C HD12 1 
ATOM   22150 H  HD13 . LEU C  1 398 ? 26.189  6.651   83.598  1.00 132.88 ?  931  LEU C HD13 1 
ATOM   22151 H  HD21 . LEU C  1 398 ? 26.740  7.588   86.215  1.00 135.16 ?  931  LEU C HD21 1 
ATOM   22152 H  HD22 . LEU C  1 398 ? 25.347  8.170   85.719  1.00 135.16 ?  931  LEU C HD22 1 
ATOM   22153 H  HD23 . LEU C  1 398 ? 25.434  7.380   87.095  1.00 135.16 ?  931  LEU C HD23 1 
ATOM   22154 N  N    . ASN C  1 399 ? 21.954  8.266   85.922  1.00 93.34  ?  932  ASN C N    1 
ATOM   22155 C  CA   . ASN C  1 399 ? 21.683  9.610   86.426  1.00 102.01 ?  932  ASN C CA   1 
ATOM   22156 C  C    . ASN C  1 399 ? 20.903  9.549   87.733  1.00 92.12  ?  932  ASN C C    1 
ATOM   22157 O  O    . ASN C  1 399 ? 21.156  10.328  88.659  1.00 81.28  ?  932  ASN C O    1 
ATOM   22158 C  CB   . ASN C  1 399 ? 20.922  10.420  85.375  1.00 102.32 ?  932  ASN C CB   1 
ATOM   22159 C  CG   . ASN C  1 399 ? 21.791  10.800  84.189  1.00 101.67 ?  932  ASN C CG   1 
ATOM   22160 O  OD1  . ASN C  1 399 ? 23.017  10.854  84.295  1.00 104.61 ?  932  ASN C OD1  1 
ATOM   22161 N  ND2  . ASN C  1 399 ? 21.159  11.062  83.051  1.00 102.86 ?  932  ASN C ND2  1 
ATOM   22162 H  H    . ASN C  1 399 ? 21.589  8.087   85.164  1.00 112.09 ?  932  ASN C H    1 
ATOM   22163 H  HA   . ASN C  1 399 ? 22.524  10.063  86.596  1.00 122.49 ?  932  ASN C HA   1 
ATOM   22164 H  HB2  . ASN C  1 399 ? 20.178  9.892   85.046  1.00 122.86 ?  932  ASN C HB2  1 
ATOM   22165 H  HB3  . ASN C  1 399 ? 20.595  11.238  85.782  1.00 122.86 ?  932  ASN C HB3  1 
ATOM   22166 H  HD21 . ASN C  1 399 ? 21.607  11.282  82.351  1.00 123.51 ?  932  ASN C HD21 1 
ATOM   22167 H  HD22 . ASN C  1 399 ? 20.301  11.013  83.014  1.00 123.51 ?  932  ASN C HD22 1 
ATOM   22168 N  N    . ILE C  1 400 ? 19.957  8.614   87.826  1.00 108.84 ?  933  ILE C N    1 
ATOM   22169 C  CA   . ILE C  1 400 ? 19.219  8.402   89.068  1.00 80.18  ?  933  ILE C CA   1 
ATOM   22170 C  C    . ILE C  1 400 ? 20.171  8.018   90.193  1.00 82.94  ?  933  ILE C C    1 
ATOM   22171 O  O    . ILE C  1 400 ? 20.014  8.463   91.336  1.00 104.87 ?  933  ILE C O    1 
ATOM   22172 C  CB   . ILE C  1 400 ? 18.114  7.350   88.864  1.00 61.34  ?  933  ILE C CB   1 
ATOM   22173 C  CG1  . ILE C  1 400 ? 17.079  7.872   87.861  1.00 66.80  ?  933  ILE C CG1  1 
ATOM   22174 C  CG2  . ILE C  1 400 ? 17.458  7.016   90.197  1.00 80.26  ?  933  ILE C CG2  1 
ATOM   22175 C  CD1  . ILE C  1 400 ? 15.997  6.877   87.497  1.00 73.54  ?  933  ILE C CD1  1 
ATOM   22176 H  H    . ILE C  1 400 ? 19.725  8.089   87.186  1.00 130.69 ?  933  ILE C H    1 
ATOM   22177 H  HA   . ILE C  1 400 ? 18.788  9.235   89.316  1.00 96.30  ?  933  ILE C HA   1 
ATOM   22178 H  HB   . ILE C  1 400 ? 18.508  6.539   88.507  1.00 73.69  ?  933  ILE C HB   1 
ATOM   22179 H  HG12 . ILE C  1 400 ? 16.644  8.651   88.243  1.00 80.24  ?  933  ILE C HG12 1 
ATOM   22180 H  HG13 . ILE C  1 400 ? 17.539  8.117   87.042  1.00 80.24  ?  933  ILE C HG13 1 
ATOM   22181 H  HG21 . ILE C  1 400 ? 16.632  6.535   90.030  1.00 96.40  ?  933  ILE C HG21 1 
ATOM   22182 H  HG22 . ILE C  1 400 ? 18.062  6.464   90.717  1.00 96.40  ?  933  ILE C HG22 1 
ATOM   22183 H  HG23 . ILE C  1 400 ? 17.270  7.840   90.672  1.00 96.40  ?  933  ILE C HG23 1 
ATOM   22184 H  HD11 . ILE C  1 400 ? 15.142  7.211   87.810  1.00 88.33  ?  933  ILE C HD11 1 
ATOM   22185 H  HD12 . ILE C  1 400 ? 15.977  6.770   86.533  1.00 88.33  ?  933  ILE C HD12 1 
ATOM   22186 H  HD13 . ILE C  1 400 ? 16.195  6.027   87.920  1.00 88.33  ?  933  ILE C HD13 1 
ATOM   22187 N  N    . ILE C  1 401 ? 21.179  7.199   89.889  1.00 88.09  ?  934  ILE C N    1 
ATOM   22188 C  CA   . ILE C  1 401 ? 22.105  6.747   90.925  1.00 93.96  ?  934  ILE C CA   1 
ATOM   22189 C  C    . ILE C  1 401 ? 22.792  7.945   91.570  1.00 90.29  ?  934  ILE C C    1 
ATOM   22190 O  O    . ILE C  1 401 ? 22.852  8.057   92.800  1.00 112.91 ?  934  ILE C O    1 
ATOM   22191 C  CB   . ILE C  1 401 ? 23.125  5.755   90.336  1.00 88.37  ?  934  ILE C CB   1 
ATOM   22192 C  CG1  . ILE C  1 401 ? 22.414  4.473   89.889  1.00 81.44  ?  934  ILE C CG1  1 
ATOM   22193 C  CG2  . ILE C  1 401 ? 24.219  5.442   91.352  1.00 70.57  ?  934  ILE C CG2  1 
ATOM   22194 C  CD1  . ILE C  1 401 ? 23.265  3.554   89.036  1.00 98.07  ?  934  ILE C CD1  1 
ATOM   22195 H  H    . ILE C  1 401 ? 21.346  6.894   89.102  1.00 105.79 ?  934  ILE C H    1 
ATOM   22196 H  HA   . ILE C  1 401 ? 21.604  6.284   91.614  1.00 112.84 ?  934  ILE C HA   1 
ATOM   22197 H  HB   . ILE C  1 401 ? 23.541  6.164   89.561  1.00 106.13 ?  934  ILE C HB   1 
ATOM   22198 H  HG12 . ILE C  1 401 ? 22.145  3.977   90.677  1.00 97.81  ?  934  ILE C HG12 1 
ATOM   22199 H  HG13 . ILE C  1 401 ? 21.633  4.717   89.368  1.00 97.81  ?  934  ILE C HG13 1 
ATOM   22200 H  HG21 . ILE C  1 401 ? 24.698  4.648   91.066  1.00 84.76  ?  934  ILE C HG21 1 
ATOM   22201 H  HG22 . ILE C  1 401 ? 24.828  6.195   91.403  1.00 84.76  ?  934  ILE C HG22 1 
ATOM   22202 H  HG23 . ILE C  1 401 ? 23.811  5.287   92.218  1.00 84.76  ?  934  ILE C HG23 1 
ATOM   22203 H  HD11 . ILE C  1 401 ? 22.684  2.979   88.514  1.00 117.77 ?  934  ILE C HD11 1 
ATOM   22204 H  HD12 . ILE C  1 401 ? 23.816  4.092   88.445  1.00 117.77 ?  934  ILE C HD12 1 
ATOM   22205 H  HD13 . ILE C  1 401 ? 23.828  3.017   89.615  1.00 117.77 ?  934  ILE C HD13 1 
ATOM   22206 N  N    . TYR C  1 402 ? 23.318  8.863   90.758  1.00 92.06  ?  935  TYR C N    1 
ATOM   22207 C  CA   . TYR C  1 402 ? 24.052  9.988   91.328  1.00 97.03  ?  935  TYR C CA   1 
ATOM   22208 C  C    . TYR C  1 402 ? 23.097  10.951  92.018  1.00 110.04 ?  935  TYR C C    1 
ATOM   22209 O  O    . TYR C  1 402 ? 23.333  11.364  93.160  1.00 111.59 ?  935  TYR C O    1 
ATOM   22210 C  CB   . TYR C  1 402 ? 24.874  10.707  90.258  1.00 91.39  ?  935  TYR C CB   1 
ATOM   22211 C  CG   . TYR C  1 402 ? 26.175  10.014  89.930  1.00 83.87  ?  935  TYR C CG   1 
ATOM   22212 C  CD1  . TYR C  1 402 ? 26.229  8.645   89.717  1.00 80.43  ?  935  TYR C CD1  1 
ATOM   22213 C  CD2  . TYR C  1 402 ? 27.362  10.734  89.870  1.00 113.31 ?  935  TYR C CD2  1 
ATOM   22214 C  CE1  . TYR C  1 402 ? 27.425  8.015   89.435  1.00 108.19 ?  935  TYR C CE1  1 
ATOM   22215 C  CE2  . TYR C  1 402 ? 28.560  10.115  89.587  1.00 119.74 ?  935  TYR C CE2  1 
ATOM   22216 C  CZ   . TYR C  1 402 ? 28.587  8.756   89.371  1.00 121.82 ?  935  TYR C CZ   1 
ATOM   22217 O  OH   . TYR C  1 402 ? 29.782  8.138   89.092  1.00 109.98 ?  935  TYR C OH   1 
ATOM   22218 H  H    . TYR C  1 402 ? 23.264  8.857   89.900  1.00 110.55 ?  935  TYR C H    1 
ATOM   22219 H  HA   . TYR C  1 402 ? 24.680  9.648   91.985  1.00 116.52 ?  935  TYR C HA   1 
ATOM   22220 H  HB2  . TYR C  1 402 ? 24.350  10.757  89.443  1.00 109.75 ?  935  TYR C HB2  1 
ATOM   22221 H  HB3  . TYR C  1 402 ? 25.084  11.600  90.572  1.00 109.75 ?  935  TYR C HB3  1 
ATOM   22222 H  HD1  . TYR C  1 402 ? 25.447  8.143   89.766  1.00 96.60  ?  935  TYR C HD1  1 
ATOM   22223 H  HD2  . TYR C  1 402 ? 27.348  11.651  90.024  1.00 136.06 ?  935  TYR C HD2  1 
ATOM   22224 H  HE1  . TYR C  1 402 ? 27.447  7.097   89.287  1.00 129.91 ?  935  TYR C HE1  1 
ATOM   22225 H  HE2  . TYR C  1 402 ? 29.344  10.612  89.543  1.00 143.78 ?  935  TYR C HE2  1 
ATOM   22226 H  HH   . TYR C  1 402 ? 30.406  8.700   89.106  1.00 132.05 ?  935  TYR C HH   1 
ATOM   22227 N  N    . GLU C  1 403 ? 22.010  11.322  91.342  1.00 92.06  ?  936  GLU C N    1 
ATOM   22228 C  CA   . GLU C  1 403 ? 21.073  12.283  91.909  1.00 108.13 ?  936  GLU C CA   1 
ATOM   22229 C  C    . GLU C  1 403 ? 20.306  11.719  93.100  1.00 113.33 ?  936  GLU C C    1 
ATOM   22230 O  O    . GLU C  1 403 ? 19.496  12.444  93.689  1.00 115.50 ?  936  GLU C O    1 
ATOM   22231 C  CB   . GLU C  1 403 ? 20.088  12.752  90.836  1.00 106.41 ?  936  GLU C CB   1 
ATOM   22232 C  CG   . GLU C  1 403 ? 20.749  13.341  89.599  1.00 125.95 ?  936  GLU C CG   1 
ATOM   22233 C  CD   . GLU C  1 403 ? 21.656  14.514  89.920  1.00 144.17 ?  936  GLU C CD   1 
ATOM   22234 O  OE1  . GLU C  1 403 ? 21.439  15.171  90.960  1.00 139.28 ?  936  GLU C OE1  1 
ATOM   22235 O  OE2  . GLU C  1 403 ? 22.588  14.778  89.131  1.00 150.29 ?  936  GLU C OE2  1 
ATOM   22236 H  H    . GLU C  1 403 ? 21.797  11.034  90.561  1.00 110.56 ?  936  GLU C H    1 
ATOM   22237 H  HA   . GLU C  1 403 ? 21.570  13.059  92.212  1.00 129.84 ?  936  GLU C HA   1 
ATOM   22238 H  HB2  . GLU C  1 403 ? 19.555  11.993  90.552  1.00 127.77 ?  936  GLU C HB2  1 
ATOM   22239 H  HB3  . GLU C  1 403 ? 19.516  13.436  91.218  1.00 127.77 ?  936  GLU C HB3  1 
ATOM   22240 H  HG2  . GLU C  1 403 ? 21.286  12.655  89.171  1.00 151.22 ?  936  GLU C HG2  1 
ATOM   22241 H  HG3  . GLU C  1 403 ? 20.061  13.651  88.990  1.00 151.22 ?  936  GLU C HG3  1 
ATOM   22242 N  N    . SER C  1 404 ? 20.534  10.455  93.464  1.00 108.00 ?  937  SER C N    1 
ATOM   22243 C  CA   . SER C  1 404 ? 19.890  9.859   94.628  1.00 105.47 ?  937  SER C CA   1 
ATOM   22244 C  C    . SER C  1 404 ? 20.505  10.326  95.938  1.00 99.75  ?  937  SER C C    1 
ATOM   22245 O  O    . SER C  1 404 ? 19.911  10.102  96.998  1.00 95.91  ?  937  SER C O    1 
ATOM   22246 C  CB   . SER C  1 404 ? 19.977  8.331   94.554  1.00 111.62 ?  937  SER C CB   1 
ATOM   22247 O  OG   . SER C  1 404 ? 18.894  7.790   93.818  1.00 146.66 ?  937  SER C OG   1 
ATOM   22248 H  H    . SER C  1 404 ? 21.062  9.919   93.048  1.00 129.68 ?  937  SER C H    1 
ATOM   22249 H  HA   . SER C  1 404 ? 18.953  10.108  94.623  1.00 126.65 ?  937  SER C HA   1 
ATOM   22250 H  HB2  . SER C  1 404 ? 20.807  8.085   94.118  1.00 134.02 ?  937  SER C HB2  1 
ATOM   22251 H  HB3  . SER C  1 404 ? 19.955  7.972   95.454  1.00 134.02 ?  937  SER C HB3  1 
ATOM   22252 H  HG   . SER C  1 404 ? 18.907  8.083   93.031  1.00 176.07 ?  937  SER C HG   1 
ATOM   22253 N  N    . GLY C  1 405 ? 21.673  10.958  95.889  1.00 117.62 ?  938  GLY C N    1 
ATOM   22254 C  CA   . GLY C  1 405 ? 22.365  11.388  97.083  1.00 121.37 ?  938  GLY C CA   1 
ATOM   22255 C  C    . GLY C  1 405 ? 23.194  10.320  97.751  1.00 117.77 ?  938  GLY C C    1 
ATOM   22256 O  O    . GLY C  1 405 ? 23.735  10.566  98.834  1.00 129.81 ?  938  GLY C O    1 
ATOM   22257 H  H    . GLY C  1 405 ? 22.089  11.149  95.161  1.00 141.23 ?  938  GLY C H    1 
ATOM   22258 H  HA2  . GLY C  1 405 ? 22.956  12.122  96.852  1.00 145.73 ?  938  GLY C HA2  1 
ATOM   22259 H  HA3  . GLY C  1 405 ? 21.710  11.701  97.726  1.00 145.73 ?  938  GLY C HA3  1 
ATOM   22260 N  N    . ILE C  1 406 ? 23.313  9.146   97.147  1.00 107.64 ?  939  ILE C N    1 
ATOM   22261 C  CA   . ILE C  1 406 ? 24.162  8.101   97.728  1.00 127.34 ?  939  ILE C CA   1 
ATOM   22262 C  C    . ILE C  1 406 ? 25.622  8.476   97.498  1.00 141.14 ?  939  ILE C C    1 
ATOM   22263 O  O    . ILE C  1 406 ? 25.985  8.860   96.372  1.00 126.21 ?  939  ILE C O    1 
ATOM   22264 C  CB   . ILE C  1 406 ? 23.837  6.743   97.110  1.00 131.02 ?  939  ILE C CB   1 
ATOM   22265 C  CG1  . ILE C  1 406 ? 22.368  6.388   97.350  1.00 97.46  ?  939  ILE C CG1  1 
ATOM   22266 C  CG2  . ILE C  1 406 ? 24.734  5.667   97.709  1.00 89.30  ?  939  ILE C CG2  1 
ATOM   22267 C  CD1  . ILE C  1 406 ? 21.858  5.273   96.464  1.00 99.78  ?  939  ILE C CD1  1 
ATOM   22268 H  H    . ILE C  1 406 ? 22.923  8.927   96.412  1.00 129.25 ?  939  ILE C H    1 
ATOM   22269 H  HA   . ILE C  1 406 ? 24.000  8.044   98.683  1.00 152.89 ?  939  ILE C HA   1 
ATOM   22270 H  HB   . ILE C  1 406 ? 23.995  6.794   96.155  1.00 157.31 ?  939  ILE C HB   1 
ATOM   22271 H  HG12 . ILE C  1 406 ? 22.262  6.106   98.272  1.00 117.04 ?  939  ILE C HG12 1 
ATOM   22272 H  HG13 . ILE C  1 406 ? 21.826  7.174   97.179  1.00 117.04 ?  939  ILE C HG13 1 
ATOM   22273 H  HG21 . ILE C  1 406 ? 24.406  4.795   97.439  1.00 107.25 ?  939  ILE C HG21 1 
ATOM   22274 H  HG22 . ILE C  1 406 ? 25.639  5.794   97.384  1.00 107.25 ?  939  ILE C HG22 1 
ATOM   22275 H  HG23 . ILE C  1 406 ? 24.716  5.743   98.676  1.00 107.25 ?  939  ILE C HG23 1 
ATOM   22276 H  HD11 . ILE C  1 406 ? 20.898  5.196   96.575  1.00 119.81 ?  939  ILE C HD11 1 
ATOM   22277 H  HD12 . ILE C  1 406 ? 22.068  5.483   95.540  1.00 119.81 ?  939  ILE C HD12 1 
ATOM   22278 H  HD13 . ILE C  1 406 ? 22.289  4.443   96.721  1.00 119.81 ?  939  ILE C HD13 1 
ATOM   22279 N  N    . PRO C  1 407 ? 26.488  8.396   98.505  1.00 158.16 ?  940  PRO C N    1 
ATOM   22280 C  CA   . PRO C  1 407 ? 27.883  8.801   98.294  1.00 149.55 ?  940  PRO C CA   1 
ATOM   22281 C  C    . PRO C  1 407 ? 28.568  7.927   97.253  1.00 147.85 ?  940  PRO C C    1 
ATOM   22282 O  O    . PRO C  1 407 ? 28.590  6.699   97.363  1.00 147.99 ?  940  PRO C O    1 
ATOM   22283 C  CB   . PRO C  1 407 ? 28.514  8.639   99.681  1.00 151.66 ?  940  PRO C CB   1 
ATOM   22284 C  CG   . PRO C  1 407 ? 27.375  8.670   100.633 1.00 158.85 ?  940  PRO C CG   1 
ATOM   22285 C  CD   . PRO C  1 407 ? 26.236  8.029   99.910  1.00 157.49 ?  940  PRO C CD   1 
ATOM   22286 H  HA   . PRO C  1 407 ? 27.931  9.730   98.018  1.00 179.54 ?  940  PRO C HA   1 
ATOM   22287 H  HB2  . PRO C  1 407 ? 28.984  7.792   99.731  1.00 182.07 ?  940  PRO C HB2  1 
ATOM   22288 H  HB3  . PRO C  1 407 ? 29.127  9.371   99.851  1.00 182.07 ?  940  PRO C HB3  1 
ATOM   22289 H  HG2  . PRO C  1 407 ? 27.602  8.170   101.433 1.00 190.71 ?  940  PRO C HG2  1 
ATOM   22290 H  HG3  . PRO C  1 407 ? 27.165  9.588   100.864 1.00 190.71 ?  940  PRO C HG3  1 
ATOM   22291 H  HD2  . PRO C  1 407 ? 26.250  7.066   100.025 1.00 189.07 ?  940  PRO C HD2  1 
ATOM   22292 H  HD3  . PRO C  1 407 ? 25.387  8.387   100.215 1.00 189.07 ?  940  PRO C HD3  1 
ATOM   22293 N  N    . MET C  1 408 ? 29.129  8.575   96.237  1.00 150.77 ?  941  MET C N    1 
ATOM   22294 C  CA   . MET C  1 408 ? 29.795  7.907   95.130  1.00 133.45 ?  941  MET C CA   1 
ATOM   22295 C  C    . MET C  1 408 ? 31.301  8.115   95.221  1.00 139.38 ?  941  MET C C    1 
ATOM   22296 O  O    . MET C  1 408 ? 31.786  9.055   95.857  1.00 134.88 ?  941  MET C O    1 
ATOM   22297 C  CB   . MET C  1 408 ? 29.279  8.427   93.783  1.00 122.41 ?  941  MET C CB   1 
ATOM   22298 C  CG   . MET C  1 408 ? 27.764  8.407   93.638  1.00 126.14 ?  941  MET C CG   1 
ATOM   22299 S  SD   . MET C  1 408 ? 27.045  6.769   93.880  1.00 111.03 ?  941  MET C SD   1 
ATOM   22300 C  CE   . MET C  1 408 ? 27.867  5.846   92.585  1.00 118.41 ?  941  MET C CE   1 
ATOM   22301 H  H    . MET C  1 408 ? 29.135  9.432   96.166  1.00 181.00 ?  941  MET C H    1 
ATOM   22302 H  HA   . MET C  1 408 ? 29.604  6.957   95.176  1.00 160.23 ?  941  MET C HA   1 
ATOM   22303 H  HB2  . MET C  1 408 ? 29.572  9.346   93.674  1.00 146.97 ?  941  MET C HB2  1 
ATOM   22304 H  HB3  . MET C  1 408 ? 29.649  7.875   93.076  1.00 146.97 ?  941  MET C HB3  1 
ATOM   22305 H  HG2  . MET C  1 408 ? 27.378  9.002   94.300  1.00 151.45 ?  941  MET C HG2  1 
ATOM   22306 H  HG3  . MET C  1 408 ? 27.530  8.706   92.746  1.00 151.45 ?  941  MET C HG3  1 
ATOM   22307 H  HE1  . MET C  1 408 ? 27.454  4.971   92.510  1.00 142.17 ?  941  MET C HE1  1 
ATOM   22308 H  HE2  . MET C  1 408 ? 27.776  6.327   91.748  1.00 142.17 ?  941  MET C HE2  1 
ATOM   22309 H  HE3  . MET C  1 408 ? 28.805  5.750   92.813  1.00 142.17 ?  941  MET C HE3  1 
ATOM   22310 N  N    . ARG C  1 409 ? 32.039  7.214   94.573  1.00 131.89 ?  942  ARG C N    1 
ATOM   22311 C  CA   . ARG C  1 409 ? 33.490  7.317   94.508  1.00 104.20 ?  942  ARG C CA   1 
ATOM   22312 C  C    . ARG C  1 409 ? 33.990  8.089   93.297  1.00 103.25 ?  942  ARG C C    1 
ATOM   22313 O  O    . ARG C  1 409 ? 35.112  8.605   93.331  1.00 110.62 ?  942  ARG C O    1 
ATOM   22314 C  CB   . ARG C  1 409 ? 34.119  5.922   94.457  1.00 105.15 ?  942  ARG C CB   1 
ATOM   22315 C  CG   . ARG C  1 409 ? 33.897  5.062   95.682  1.00 102.31 ?  942  ARG C CG   1 
ATOM   22316 C  CD   . ARG C  1 409 ? 34.578  3.716   95.493  1.00 109.03 ?  942  ARG C CD   1 
ATOM   22317 N  NE   . ARG C  1 409 ? 36.027  3.827   95.625  1.00 149.76 ?  942  ARG C NE   1 
ATOM   22318 C  CZ   . ARG C  1 409 ? 36.886  3.852   94.612  1.00 131.69 ?  942  ARG C CZ   1 
ATOM   22319 N  NH1  . ARG C  1 409 ? 36.481  3.772   93.353  1.00 105.33 ?  942  ARG C NH1  1 
ATOM   22320 N  NH2  . ARG C  1 409 ? 38.186  3.963   94.868  1.00 115.15 ?  942  ARG C NH2  1 
ATOM   22321 H  H    . ARG C  1 409 ? 31.719  6.531   94.160  1.00 158.35 ?  942  ARG C H    1 
ATOM   22322 H  HA   . ARG C  1 409 ? 33.788  7.773   95.311  1.00 125.12 ?  942  ARG C HA   1 
ATOM   22323 H  HB2  . ARG C  1 409 ? 33.745  5.446   93.699  1.00 126.26 ?  942  ARG C HB2  1 
ATOM   22324 H  HB3  . ARG C  1 409 ? 35.077  6.023   94.345  1.00 126.26 ?  942  ARG C HB3  1 
ATOM   22325 H  HG2  . ARG C  1 409 ? 34.277  5.497   96.461  1.00 122.86 ?  942  ARG C HG2  1 
ATOM   22326 H  HG3  . ARG C  1 409 ? 32.947  4.916   95.813  1.00 122.86 ?  942  ARG C HG3  1 
ATOM   22327 H  HD2  . ARG C  1 409 ? 34.257  3.096   96.167  1.00 130.92 ?  942  ARG C HD2  1 
ATOM   22328 H  HD3  . ARG C  1 409 ? 34.377  3.376   94.607  1.00 130.92 ?  942  ARG C HD3  1 
ATOM   22329 H  HE   . ARG C  1 409 ? 36.350  3.882   96.420  1.00 179.79 ?  942  ARG C HE   1 
ATOM   22330 H  HH11 . ARG C  1 409 ? 35.642  3.703   93.175  1.00 126.48 ?  942  ARG C HH11 1 
ATOM   22331 H  HH12 . ARG C  1 409 ? 37.056  3.790   92.714  1.00 126.48 ?  942  ARG C HH12 1 
ATOM   22332 H  HH21 . ARG C  1 409 ? 38.461  4.019   95.681  1.00 138.26 ?  942  ARG C HH21 1 
ATOM   22333 H  HH22 . ARG C  1 409 ? 38.752  3.981   94.221  1.00 138.26 ?  942  ARG C HH22 1 
ATOM   22334 N  N    . ILE C  1 410 ? 33.194  8.185   92.236  1.00 77.06  ?  943  ILE C N    1 
ATOM   22335 C  CA   . ILE C  1 410 ? 33.650  8.736   90.967  1.00 124.13 ?  943  ILE C CA   1 
ATOM   22336 C  C    . ILE C  1 410 ? 32.568  9.623   90.370  1.00 111.47 ?  943  ILE C C    1 
ATOM   22337 O  O    . ILE C  1 410 ? 31.374  9.319   90.468  1.00 116.10 ?  943  ILE C O    1 
ATOM   22338 C  CB   . ILE C  1 410 ? 34.034  7.607   89.987  1.00 140.46 ?  943  ILE C CB   1 
ATOM   22339 C  CG1  . ILE C  1 410 ? 34.548  8.192   88.669  1.00 108.44 ?  943  ILE C CG1  1 
ATOM   22340 C  CG2  . ILE C  1 410 ? 32.848  6.675   89.759  1.00 134.37 ?  943  ILE C CG2  1 
ATOM   22341 C  CD1  . ILE C  1 410 ? 35.218  7.175   87.771  1.00 92.75  ?  943  ILE C CD1  1 
ATOM   22342 H  H    . ILE C  1 410 ? 32.372  7.932   92.228  1.00 92.06  ?  943  ILE C H    1 
ATOM   22343 H  HA   . ILE C  1 410 ? 34.424  9.298   91.127  1.00 149.04 ?  943  ILE C HA   1 
ATOM   22344 H  HB   . ILE C  1 410 ? 34.753  7.086   90.378  1.00 168.63 ?  943  ILE C HB   1 
ATOM   22345 H  HG12 . ILE C  1 410 ? 33.798  8.569   88.182  1.00 130.21 ?  943  ILE C HG12 1 
ATOM   22346 H  HG13 . ILE C  1 410 ? 35.196  8.885   88.868  1.00 130.21 ?  943  ILE C HG13 1 
ATOM   22347 H  HG21 . ILE C  1 410 ? 33.119  5.958   89.165  1.00 161.33 ?  943  ILE C HG21 1 
ATOM   22348 H  HG22 . ILE C  1 410 ? 32.566  6.309   90.612  1.00 161.33 ?  943  ILE C HG22 1 
ATOM   22349 H  HG23 . ILE C  1 410 ? 32.122  7.179   89.360  1.00 161.33 ?  943  ILE C HG23 1 
ATOM   22350 H  HD11 . ILE C  1 410 ? 35.568  7.628   86.988  1.00 111.38 ?  943  ILE C HD11 1 
ATOM   22351 H  HD12 . ILE C  1 410 ? 35.942  6.751   88.259  1.00 111.38 ?  943  ILE C HD12 1 
ATOM   22352 H  HD13 . ILE C  1 410 ? 34.565  6.510   87.504  1.00 111.38 ?  943  ILE C HD13 1 
ATOM   22353 N  N    . ALA C  1 411 ? 32.990  10.723  89.750  1.00 115.74 ?  944  ALA C N    1 
ATOM   22354 C  CA   . ALA C  1 411 ? 32.066  11.634  89.094  1.00 118.21 ?  944  ALA C CA   1 
ATOM   22355 C  C    . ALA C  1 411 ? 31.660  11.078  87.731  1.00 103.09 ?  944  ALA C C    1 
ATOM   22356 O  O    . ALA C  1 411 ? 32.376  10.284  87.118  1.00 105.74 ?  944  ALA C O    1 
ATOM   22357 C  CB   . ALA C  1 411 ? 32.698  13.017  88.931  1.00 117.33 ?  944  ALA C CB   1 
ATOM   22358 H  H    . ALA C  1 411 ? 33.814  10.964  89.697  1.00 138.97 ?  944  ALA C H    1 
ATOM   22359 H  HA   . ALA C  1 411 ? 31.268  11.735  89.635  1.00 141.94 ?  944  ALA C HA   1 
ATOM   22360 H  HB1  . ALA C  1 411 ? 32.064  13.604  88.490  1.00 140.87 ?  944  ALA C HB1  1 
ATOM   22361 H  HB2  . ALA C  1 411 ? 32.920  13.369  89.808  1.00 140.87 ?  944  ALA C HB2  1 
ATOM   22362 H  HB3  . ALA C  1 411 ? 33.502  12.936  88.394  1.00 140.87 ?  944  ALA C HB3  1 
ATOM   22363 N  N    . ARG C  1 412 ? 30.500  11.531  87.247  1.00 108.03 ?  945  ARG C N    1 
ATOM   22364 C  CA   . ARG C  1 412 ? 29.933  10.963  86.026  1.00 106.96 ?  945  ARG C CA   1 
ATOM   22365 C  C    . ARG C  1 412 ? 30.854  11.177  84.830  1.00 125.52 ?  945  ARG C C    1 
ATOM   22366 O  O    . ARG C  1 412 ? 31.103  10.248  84.052  1.00 142.01 ?  945  ARG C O    1 
ATOM   22367 C  CB   . ARG C  1 412 ? 28.556  11.573  85.756  1.00 108.62 ?  945  ARG C CB   1 
ATOM   22368 C  CG   . ARG C  1 412 ? 27.944  11.174  84.415  1.00 126.54 ?  945  ARG C CG   1 
ATOM   22369 C  CD   . ARG C  1 412 ? 27.733  9.670   84.329  1.00 106.35 ?  945  ARG C CD   1 
ATOM   22370 N  NE   . ARG C  1 412 ? 26.950  9.278   83.161  1.00 116.50 ?  945  ARG C NE   1 
ATOM   22371 C  CZ   . ARG C  1 412 ? 27.456  9.032   81.960  1.00 130.06 ?  945  ARG C CZ   1 
ATOM   22372 N  NH1  . ARG C  1 412 ? 28.753  9.142   81.717  1.00 138.28 ?  945  ARG C NH1  1 
ATOM   22373 N  NH2  . ARG C  1 412 ? 26.640  8.669   80.974  1.00 119.03 ?  945  ARG C NH2  1 
ATOM   22374 H  H    . ARG C  1 412 ? 30.030  12.157  87.602  1.00 129.72 ?  945  ARG C H    1 
ATOM   22375 H  HA   . ARG C  1 412 ? 29.826  10.008  86.153  1.00 128.44 ?  945  ARG C HA   1 
ATOM   22376 H  HB2  . ARG C  1 412 ? 27.948  11.285  86.454  1.00 130.42 ?  945  ARG C HB2  1 
ATOM   22377 H  HB3  . ARG C  1 412 ? 28.639  12.539  85.766  1.00 130.42 ?  945  ARG C HB3  1 
ATOM   22378 H  HG2  . ARG C  1 412 ? 27.083  11.610  84.311  1.00 151.93 ?  945  ARG C HG2  1 
ATOM   22379 H  HG3  . ARG C  1 412 ? 28.539  11.441  83.697  1.00 151.93 ?  945  ARG C HG3  1 
ATOM   22380 H  HD2  . ARG C  1 412 ? 28.596  9.232   84.273  1.00 127.70 ?  945  ARG C HD2  1 
ATOM   22381 H  HD3  . ARG C  1 412 ? 27.260  9.371   85.121  1.00 127.70 ?  945  ARG C HD3  1 
ATOM   22382 H  HE   . ARG C  1 412 ? 26.099  9.202   83.259  1.00 139.88 ?  945  ARG C HE   1 
ATOM   22383 H  HH11 . ARG C  1 412 ? 29.290  9.377   82.346  1.00 166.02 ?  945  ARG C HH11 1 
ATOM   22384 H  HH12 . ARG C  1 412 ? 29.058  8.977   80.930  1.00 166.02 ?  945  ARG C HH12 1 
ATOM   22385 H  HH21 . ARG C  1 412 ? 25.795  8.596   81.120  1.00 142.92 ?  945  ARG C HH21 1 
ATOM   22386 H  HH22 . ARG C  1 412 ? 26.956  8.507   80.191  1.00 142.92 ?  945  ARG C HH22 1 
ATOM   22387 N  N    . ASN C  1 413 ? 31.367  12.398  84.660  1.00 121.89 ?  946  ASN C N    1 
ATOM   22388 C  CA   . ASN C  1 413 ? 32.219  12.676  83.509  1.00 123.16 ?  946  ASN C CA   1 
ATOM   22389 C  C    . ASN C  1 413 ? 33.424  11.746  83.457  1.00 114.37 ?  946  ASN C C    1 
ATOM   22390 O  O    . ASN C  1 413 ? 33.934  11.457  82.369  1.00 111.71 ?  946  ASN C O    1 
ATOM   22391 C  CB   . ASN C  1 413 ? 32.673  14.137  83.521  1.00 123.60 ?  946  ASN C CB   1 
ATOM   22392 C  CG   . ASN C  1 413 ? 31.588  15.088  83.048  1.00 100.32 ?  946  ASN C CG   1 
ATOM   22393 O  OD1  . ASN C  1 413 ? 30.781  14.746  82.183  1.00 86.82  ?  946  ASN C OD1  1 
ATOM   22394 N  ND2  . ASN C  1 413 ? 31.572  16.294  83.604  1.00 100.42 ?  946  ASN C ND2  1 
ATOM   22395 H  H    . ASN C  1 413 ? 31.239  13.066  85.186  1.00 146.35 ?  946  ASN C H    1 
ATOM   22396 H  HA   . ASN C  1 413 ? 31.699  12.535  82.702  1.00 147.87 ?  946  ASN C HA   1 
ATOM   22397 H  HB2  . ASN C  1 413 ? 32.917  14.386  84.426  1.00 148.40 ?  946  ASN C HB2  1 
ATOM   22398 H  HB3  . ASN C  1 413 ? 33.438  14.236  82.932  1.00 148.40 ?  946  ASN C HB3  1 
ATOM   22399 H  HD21 . ASN C  1 413 ? 30.976  16.868  83.369  1.00 120.59 ?  946  ASN C HD21 1 
ATOM   22400 H  HD22 . ASN C  1 413 ? 32.157  16.501  84.199  1.00 120.59 ?  946  ASN C HD22 1 
ATOM   22401 N  N    . ALA C  1 414 ? 33.896  11.266  84.609  1.00 112.65 ?  947  ALA C N    1 
ATOM   22402 C  CA   . ALA C  1 414 ? 35.062  10.394  84.617  1.00 102.27 ?  947  ALA C CA   1 
ATOM   22403 C  C    . ALA C  1 414 ? 34.739  8.966   84.196  1.00 97.18  ?  947  ALA C C    1 
ATOM   22404 O  O    . ALA C  1 414 ? 35.665  8.200   83.910  1.00 100.98 ?  947  ALA C O    1 
ATOM   22405 C  CB   . ALA C  1 414 ? 35.695  10.381  86.010  1.00 112.88 ?  947  ALA C CB   1 
ATOM   22406 H  H    . ALA C  1 414 ? 33.562  11.431  85.384  1.00 135.27 ?  947  ALA C H    1 
ATOM   22407 H  HA   . ALA C  1 414 ? 35.716  10.746  83.993  1.00 122.80 ?  947  ALA C HA   1 
ATOM   22408 H  HB1  . ALA C  1 414 ? 36.464  9.790   86.001  1.00 135.54 ?  947  ALA C HB1  1 
ATOM   22409 H  HB2  . ALA C  1 414 ? 35.972  11.282  86.239  1.00 135.54 ?  947  ALA C HB2  1 
ATOM   22410 H  HB3  . ALA C  1 414 ? 35.041  10.062  86.651  1.00 135.54 ?  947  ALA C HB3  1 
ATOM   22411 N  N    . LEU C  1 415 ? 33.465  8.588   84.160  1.00 99.81  ?  948  LEU C N    1 
ATOM   22412 C  CA   . LEU C  1 415 ? 33.109  7.242   83.738  1.00 90.09  ?  948  LEU C CA   1 
ATOM   22413 C  C    . LEU C  1 415 ? 33.340  7.092   82.237  1.00 79.60  ?  948  LEU C C    1 
ATOM   22414 O  O    . LEU C  1 415 ? 33.087  8.031   81.475  1.00 82.90  ?  948  LEU C O    1 
ATOM   22415 C  CB   . LEU C  1 415 ? 31.648  6.927   84.058  1.00 122.12 ?  948  LEU C CB   1 
ATOM   22416 C  CG   . LEU C  1 415 ? 31.309  6.518   85.490  1.00 108.03 ?  948  LEU C CG   1 
ATOM   22417 C  CD1  . LEU C  1 415 ? 31.510  7.674   86.434  1.00 127.78 ?  948  LEU C CD1  1 
ATOM   22418 C  CD2  . LEU C  1 415 ? 29.878  6.015   85.569  1.00 111.01 ?  948  LEU C CD2  1 
ATOM   22419 H  H    . LEU C  1 415 ? 32.797  9.086   84.372  1.00 119.86 ?  948  LEU C H    1 
ATOM   22420 H  HA   . LEU C  1 415 ? 33.665  6.605   84.215  1.00 108.19 ?  948  LEU C HA   1 
ATOM   22421 H  HB2  . LEU C  1 415 ? 31.125  7.720   83.861  1.00 146.63 ?  948  LEU C HB2  1 
ATOM   22422 H  HB3  . LEU C  1 415 ? 31.371  6.196   83.484  1.00 146.63 ?  948  LEU C HB3  1 
ATOM   22423 H  HG   . LEU C  1 415 ? 31.902  5.800   85.762  1.00 129.72 ?  948  LEU C HG   1 
ATOM   22424 H  HD11 . LEU C  1 415 ? 30.769  7.703   87.060  1.00 153.42 ?  948  LEU C HD11 1 
ATOM   22425 H  HD12 . LEU C  1 415 ? 32.344  7.549   86.913  1.00 153.42 ?  948  LEU C HD12 1 
ATOM   22426 H  HD13 . LEU C  1 415 ? 31.542  8.497   85.922  1.00 153.42 ?  948  LEU C HD13 1 
ATOM   22427 H  HD21 . LEU C  1 415 ? 29.733  5.611   86.439  1.00 133.29 ?  948  LEU C HD21 1 
ATOM   22428 H  HD22 . LEU C  1 415 ? 29.273  6.763   85.447  1.00 133.29 ?  948  LEU C HD22 1 
ATOM   22429 H  HD23 . LEU C  1 415 ? 29.736  5.357   84.871  1.00 133.29 ?  948  LEU C HD23 1 
ATOM   22430 N  N    . PRO C  1 416 ? 33.813  5.937   81.776  1.00 73.36  ?  949  PRO C N    1 
ATOM   22431 C  CA   . PRO C  1 416 ? 33.938  5.726   80.330  1.00 102.24 ?  949  PRO C CA   1 
ATOM   22432 C  C    . PRO C  1 416 ? 32.563  5.674   79.680  1.00 71.65  ?  949  PRO C C    1 
ATOM   22433 O  O    . PRO C  1 416 ? 31.533  5.528   80.341  1.00 62.65  ?  949  PRO C O    1 
ATOM   22434 C  CB   . PRO C  1 416 ? 34.670  4.385   80.219  1.00 107.76 ?  949  PRO C CB   1 
ATOM   22435 C  CG   . PRO C  1 416 ? 35.344  4.208   81.536  1.00 102.59 ?  949  PRO C CG   1 
ATOM   22436 C  CD   . PRO C  1 416 ? 34.424  4.834   82.537  1.00 88.40  ?  949  PRO C CD   1 
ATOM   22437 H  HA   . PRO C  1 416 ? 34.479  6.417   79.916  1.00 122.77 ?  949  PRO C HA   1 
ATOM   22438 H  HB2  . PRO C  1 416 ? 34.032  3.673   80.056  1.00 129.40 ?  949  PRO C HB2  1 
ATOM   22439 H  HB3  . PRO C  1 416 ? 35.318  4.421   79.498  1.00 129.40 ?  949  PRO C HB3  1 
ATOM   22440 H  HG2  . PRO C  1 416 ? 35.464  3.263   81.720  1.00 123.19 ?  949  PRO C HG2  1 
ATOM   22441 H  HG3  . PRO C  1 416 ? 36.205  4.656   81.529  1.00 123.19 ?  949  PRO C HG3  1 
ATOM   22442 H  HD2  . PRO C  1 416 ? 33.750  4.201   82.832  1.00 106.16 ?  949  PRO C HD2  1 
ATOM   22443 H  HD3  . PRO C  1 416 ? 34.919  5.172   83.300  1.00 106.16 ?  949  PRO C HD3  1 
ATOM   22444 N  N    . GLU C  1 417 ? 32.559  5.792   78.356  1.00 75.11  ?  950  GLU C N    1 
ATOM   22445 C  CA   . GLU C  1 417 ? 31.304  5.768   77.617  1.00 82.77  ?  950  GLU C CA   1 
ATOM   22446 C  C    . GLU C  1 417 ? 30.544  4.476   77.887  1.00 77.45  ?  950  GLU C C    1 
ATOM   22447 O  O    . GLU C  1 417 ? 31.116  3.383   77.884  1.00 62.78  ?  950  GLU C O    1 
ATOM   22448 C  CB   . GLU C  1 417 ? 31.565  5.909   76.114  1.00 93.80  ?  950  GLU C CB   1 
ATOM   22449 C  CG   . GLU C  1 417 ? 30.380  5.501   75.233  1.00 94.96  ?  950  GLU C CG   1 
ATOM   22450 C  CD   . GLU C  1 417 ? 30.682  5.599   73.750  1.00 90.66  ?  950  GLU C CD   1 
ATOM   22451 O  OE1  . GLU C  1 417 ? 31.786  6.058   73.393  1.00 95.38  ?  950  GLU C OE1  1 
ATOM   22452 O  OE2  . GLU C  1 417 ? 29.813  5.208   72.941  1.00 90.93  ?  950  GLU C OE2  1 
ATOM   22453 H  H    . GLU C  1 417 ? 33.261  5.886   77.868  1.00 90.21  ?  950  GLU C H    1 
ATOM   22454 H  HA   . GLU C  1 417 ? 30.756  6.515   77.904  1.00 99.41  ?  950  GLU C HA   1 
ATOM   22455 H  HB2  . GLU C  1 417 ? 31.770  6.837   75.920  1.00 112.64 ?  950  GLU C HB2  1 
ATOM   22456 H  HB3  . GLU C  1 417 ? 32.318  5.346   75.874  1.00 112.64 ?  950  GLU C HB3  1 
ATOM   22457 H  HG2  . GLU C  1 417 ? 30.143  4.582   75.430  1.00 114.03 ?  950  GLU C HG2  1 
ATOM   22458 H  HG3  . GLU C  1 417 ? 29.629  6.085   75.424  1.00 114.03 ?  950  GLU C HG3  1 
ATOM   22459 N  N    . LEU C  1 418 ? 29.240  4.609   78.122  1.00 79.44  ?  951  LEU C N    1 
ATOM   22460 C  CA   . LEU C  1 418 ? 28.359  3.453   78.280  1.00 75.35  ?  951  LEU C CA   1 
ATOM   22461 C  C    . LEU C  1 418 ? 28.086  2.890   76.889  1.00 80.20  ?  951  LEU C C    1 
ATOM   22462 O  O    . LEU C  1 418 ? 27.067  3.163   76.250  1.00 68.55  ?  951  LEU C O    1 
ATOM   22463 C  CB   . LEU C  1 418 ? 27.077  3.847   78.999  1.00 70.60  ?  951  LEU C CB   1 
ATOM   22464 C  CG   . LEU C  1 418 ? 27.235  4.310   80.447  1.00 86.16  ?  951  LEU C CG   1 
ATOM   22465 C  CD1  . LEU C  1 418 ? 25.913  4.836   80.978  1.00 112.18 ?  951  LEU C CD1  1 
ATOM   22466 C  CD2  . LEU C  1 418 ? 27.750  3.172   81.312  1.00 79.50  ?  951  LEU C CD2  1 
ATOM   22467 H  H    . LEU C  1 418 ? 28.837  5.365   78.195  1.00 95.41  ?  951  LEU C H    1 
ATOM   22468 H  HA   . LEU C  1 418 ? 28.799  2.773   78.814  1.00 90.50  ?  951  LEU C HA   1 
ATOM   22469 H  HB2  . LEU C  1 418 ? 26.666  4.575   78.508  1.00 84.80  ?  951  LEU C HB2  1 
ATOM   22470 H  HB3  . LEU C  1 418 ? 26.486  3.077   79.006  1.00 84.80  ?  951  LEU C HB3  1 
ATOM   22471 H  HG   . LEU C  1 418 ? 27.883  5.031   80.486  1.00 103.48 ?  951  LEU C HG   1 
ATOM   22472 H  HD11 . LEU C  1 418 ? 25.694  4.368   81.799  1.00 134.70 ?  951  LEU C HD11 1 
ATOM   22473 H  HD12 . LEU C  1 418 ? 25.998  5.786   81.151  1.00 134.70 ?  951  LEU C HD12 1 
ATOM   22474 H  HD13 . LEU C  1 418 ? 25.222  4.681   80.315  1.00 134.70 ?  951  LEU C HD13 1 
ATOM   22475 H  HD21 . LEU C  1 418 ? 27.707  3.439   82.244  1.00 95.48  ?  951  LEU C HD21 1 
ATOM   22476 H  HD22 . LEU C  1 418 ? 27.197  2.388   81.166  1.00 95.48  ?  951  LEU C HD22 1 
ATOM   22477 H  HD23 . LEU C  1 418 ? 28.668  2.978   81.066  1.00 95.48  ?  951  LEU C HD23 1 
ATOM   22478 N  N    . ASP C  1 419 ? 29.028  2.081   76.419  1.00 87.99  ?  952  ASP C N    1 
ATOM   22479 C  CA   . ASP C  1 419 ? 28.994  1.526   75.076  1.00 86.09  ?  952  ASP C CA   1 
ATOM   22480 C  C    . ASP C  1 419 ? 28.164  0.244   75.078  1.00 71.34  ?  952  ASP C C    1 
ATOM   22481 O  O    . ASP C  1 419 ? 27.436  -0.053  76.028  1.00 75.27  ?  952  ASP C O    1 
ATOM   22482 C  CB   . ASP C  1 419 ? 30.414  1.294   74.565  1.00 81.22  ?  952  ASP C CB   1 
ATOM   22483 C  CG   . ASP C  1 419 ? 30.526  1.417   73.054  1.00 87.70  ?  952  ASP C CG   1 
ATOM   22484 O  OD1  . ASP C  1 419 ? 29.516  1.753   72.400  1.00 99.31  ?  952  ASP C OD1  1 
ATOM   22485 O  OD2  . ASP C  1 419 ? 31.629  1.175   72.521  1.00 76.98  ?  952  ASP C OD2  1 
ATOM   22486 H  H    . ASP C  1 419 ? 29.716  1.833   76.873  1.00 105.68 ?  952  ASP C H    1 
ATOM   22487 H  HA   . ASP C  1 419 ? 28.564  2.168   74.490  1.00 103.39 ?  952  ASP C HA   1 
ATOM   22488 H  HB2  . ASP C  1 419 ? 31.005  1.952   74.964  1.00 97.55  ?  952  ASP C HB2  1 
ATOM   22489 H  HB3  . ASP C  1 419 ? 30.697  0.400   74.814  1.00 97.55  ?  952  ASP C HB3  1 
ATOM   22490 N  N    . TYR C  1 420 ? 28.270  -0.529  74.002  1.00 82.40  ?  953  TYR C N    1 
ATOM   22491 C  CA   . TYR C  1 420 ? 27.453  -1.724  73.849  1.00 77.24  ?  953  TYR C CA   1 
ATOM   22492 C  C    . TYR C  1 420 ? 27.792  -2.756  74.916  1.00 70.76  ?  953  TYR C C    1 
ATOM   22493 O  O    . TYR C  1 420 ? 28.959  -2.970  75.256  1.00 64.02  ?  953  TYR C O    1 
ATOM   22494 C  CB   . TYR C  1 420 ? 27.657  -2.299  72.452  1.00 97.98  ?  953  TYR C CB   1 
ATOM   22495 C  CG   . TYR C  1 420 ? 27.384  -1.263  71.393  1.00 95.70  ?  953  TYR C CG   1 
ATOM   22496 C  CD1  . TYR C  1 420 ? 26.087  -0.874  71.106  1.00 98.01  ?  953  TYR C CD1  1 
ATOM   22497 C  CD2  . TYR C  1 420 ? 28.421  -0.650  70.705  1.00 78.79  ?  953  TYR C CD2  1 
ATOM   22498 C  CE1  . TYR C  1 420 ? 25.827  0.083   70.157  1.00 87.99  ?  953  TYR C CE1  1 
ATOM   22499 C  CE2  . TYR C  1 420 ? 28.169  0.310   69.746  1.00 92.05  ?  953  TYR C CE2  1 
ATOM   22500 C  CZ   . TYR C  1 420 ? 26.867  0.672   69.475  1.00 81.49  ?  953  TYR C CZ   1 
ATOM   22501 O  OH   . TYR C  1 420 ? 26.599  1.628   68.523  1.00 99.84  ?  953  TYR C OH   1 
ATOM   22502 H  H    . TYR C  1 420 ? 28.807  -0.384  73.347  1.00 98.97  ?  953  TYR C H    1 
ATOM   22503 H  HA   . TYR C  1 420 ? 26.515  -1.500  73.955  1.00 92.77  ?  953  TYR C HA   1 
ATOM   22504 H  HB2  . TYR C  1 420 ? 28.574  -2.599  72.358  1.00 117.66 ?  953  TYR C HB2  1 
ATOM   22505 H  HB3  . TYR C  1 420 ? 27.049  -3.043  72.318  1.00 117.66 ?  953  TYR C HB3  1 
ATOM   22506 H  HD1  . TYR C  1 420 ? 25.380  -1.267  71.564  1.00 117.70 ?  953  TYR C HD1  1 
ATOM   22507 H  HD2  . TYR C  1 420 ? 29.300  -0.890  70.892  1.00 94.63  ?  953  TYR C HD2  1 
ATOM   22508 H  HE1  . TYR C  1 420 ? 24.950  0.332   69.975  1.00 105.67 ?  953  TYR C HE1  1 
ATOM   22509 H  HE2  . TYR C  1 420 ? 28.872  0.710   69.287  1.00 110.54 ?  953  TYR C HE2  1 
ATOM   22510 H  HH   . TYR C  1 420 ? 27.317  1.948   68.226  1.00 119.90 ?  953  TYR C HH   1 
ATOM   22511 N  N    . LEU C  1 421 ? 26.746  -3.393  75.444  1.00 75.56  ?  954  LEU C N    1 
ATOM   22512 C  CA   . LEU C  1 421 ? 26.843  -4.343  76.549  1.00 84.75  ?  954  LEU C CA   1 
ATOM   22513 C  C    . LEU C  1 421 ? 27.300  -3.668  77.836  1.00 94.56  ?  954  LEU C C    1 
ATOM   22514 O  O    . LEU C  1 421 ? 27.902  -4.311  78.701  1.00 80.65  ?  954  LEU C O    1 
ATOM   22515 C  CB   . LEU C  1 421 ? 27.764  -5.524  76.229  1.00 67.00  ?  954  LEU C CB   1 
ATOM   22516 C  CG   . LEU C  1 421 ? 27.154  -6.663  75.414  1.00 81.91  ?  954  LEU C CG   1 
ATOM   22517 C  CD1  . LEU C  1 421 ? 28.154  -7.784  75.339  1.00 107.68 ?  954  LEU C CD1  1 
ATOM   22518 C  CD2  . LEU C  1 421 ? 25.852  -7.163  76.009  1.00 59.91  ?  954  LEU C CD2  1 
ATOM   22519 H  H    . LEU C  1 421 ? 25.939  -3.286  75.168  1.00 90.76  ?  954  LEU C H    1 
ATOM   22520 H  HA   . LEU C  1 421 ? 25.954  -4.702  76.695  1.00 101.78 ?  954  LEU C HA   1 
ATOM   22521 H  HB2  . LEU C  1 421 ? 28.521  -5.187  75.725  1.00 80.48  ?  954  LEU C HB2  1 
ATOM   22522 H  HB3  . LEU C  1 421 ? 28.067  -5.905  77.068  1.00 80.48  ?  954  LEU C HB3  1 
ATOM   22523 H  HG   . LEU C  1 421 ? 26.943  -6.338  74.524  1.00 98.38  ?  954  LEU C HG   1 
ATOM   22524 H  HD11 . LEU C  1 421 ? 27.907  -8.379  74.614  1.00 129.30 ?  954  LEU C HD11 1 
ATOM   22525 H  HD12 . LEU C  1 421 ? 29.035  -7.411  75.176  1.00 129.30 ?  954  LEU C HD12 1 
ATOM   22526 H  HD13 . LEU C  1 421 ? 28.150  -8.267  76.180  1.00 129.30 ?  954  LEU C HD13 1 
ATOM   22527 H  HD21 . LEU C  1 421 ? 25.688  -8.066  75.695  1.00 71.98  ?  954  LEU C HD21 1 
ATOM   22528 H  HD22 . LEU C  1 421 ? 25.924  -7.157  76.976  1.00 71.98  ?  954  LEU C HD22 1 
ATOM   22529 H  HD23 . LEU C  1 421 ? 25.131  -6.579  75.728  1.00 71.98  ?  954  LEU C HD23 1 
ATOM   22530 N  N    . SER C  1 422 ? 27.035  -2.374  77.979  1.00 97.68  ?  955  SER C N    1 
ATOM   22531 C  CA   . SER C  1 422 ? 27.242  -1.743  79.270  1.00 85.22  ?  955  SER C CA   1 
ATOM   22532 C  C    . SER C  1 422 ? 26.263  -2.348  80.263  1.00 105.08 ?  955  SER C C    1 
ATOM   22533 O  O    . SER C  1 422 ? 25.118  -2.656  79.920  1.00 84.51  ?  955  SER C O    1 
ATOM   22534 C  CB   . SER C  1 422 ? 27.033  -0.233  79.178  1.00 67.27  ?  955  SER C CB   1 
ATOM   22535 O  OG   . SER C  1 422 ? 28.037  0.376   78.389  1.00 94.47  ?  955  SER C OG   1 
ATOM   22536 H  H    . SER C  1 422 ? 26.742  -1.855  77.359  1.00 117.30 ?  955  SER C H    1 
ATOM   22537 H  HA   . SER C  1 422 ? 28.151  -1.887  79.576  1.00 102.34 ?  955  SER C HA   1 
ATOM   22538 H  HB2  . SER C  1 422 ? 26.168  -0.060  78.774  1.00 80.81  ?  955  SER C HB2  1 
ATOM   22539 H  HB3  . SER C  1 422 ? 27.064  0.144   80.071  1.00 80.81  ?  955  SER C HB3  1 
ATOM   22540 H  HG   . SER C  1 422 ? 27.991  0.095   77.598  1.00 113.45 ?  955  SER C HG   1 
ATOM   22541 N  N    . GLN C  1 423 ? 26.713  -2.517  81.499  1.00 104.01 ?  956  GLN C N    1 
ATOM   22542 C  CA   . GLN C  1 423 ? 25.918  -3.179  82.519  1.00 89.31  ?  956  GLN C CA   1 
ATOM   22543 C  C    . GLN C  1 423 ? 25.965  -2.360  83.799  1.00 84.18  ?  956  GLN C C    1 
ATOM   22544 O  O    . GLN C  1 423 ? 26.954  -1.682  84.092  1.00 66.34  ?  956  GLN C O    1 
ATOM   22545 C  CB   . GLN C  1 423 ? 26.382  -4.628  82.750  1.00 95.10  ?  956  GLN C CB   1 
ATOM   22546 C  CG   . GLN C  1 423 ? 27.861  -4.794  83.005  1.00 89.48  ?  956  GLN C CG   1 
ATOM   22547 C  CD   . GLN C  1 423 ? 28.345  -6.208  82.735  1.00 87.58  ?  956  GLN C CD   1 
ATOM   22548 O  OE1  . GLN C  1 423 ? 27.624  -7.025  82.163  1.00 79.26  ?  956  GLN C OE1  1 
ATOM   22549 N  NE2  . GLN C  1 423 ? 29.572  -6.502  83.149  1.00 80.36  ?  956  GLN C NE2  1 
ATOM   22550 H  H    . GLN C  1 423 ? 27.485  -2.253  81.772  1.00 124.89 ?  956  GLN C H    1 
ATOM   22551 H  HA   . GLN C  1 423 ? 24.989  -3.227  82.244  1.00 107.25 ?  956  GLN C HA   1 
ATOM   22552 H  HB2  . GLN C  1 423 ? 25.913  -4.981  83.521  1.00 114.21 ?  956  GLN C HB2  1 
ATOM   22553 H  HB3  . GLN C  1 423 ? 26.164  -5.150  81.961  1.00 114.21 ?  956  GLN C HB3  1 
ATOM   22554 H  HG2  . GLN C  1 423 ? 28.353  -4.193  82.424  1.00 107.46 ?  956  GLN C HG2  1 
ATOM   22555 H  HG3  . GLN C  1 423 ? 28.048  -4.585  83.934  1.00 107.46 ?  956  GLN C HG3  1 
ATOM   22556 H  HE21 . GLN C  1 423 ? 30.047  -5.905  83.546  1.00 96.52  ?  956  GLN C HE21 1 
ATOM   22557 H  HE22 . GLN C  1 423 ? 29.892  -7.290  83.019  1.00 96.52  ?  956  GLN C HE22 1 
ATOM   22558 N  N    . ILE C  1 424 ? 24.878  -2.439  84.560  1.00 101.26 ?  957  ILE C N    1 
ATOM   22559 C  CA   . ILE C  1 424 ? 24.808  -1.928  85.922  1.00 69.89  ?  957  ILE C CA   1 
ATOM   22560 C  C    . ILE C  1 424 ? 24.485  -3.089  86.848  1.00 91.51  ?  957  ILE C C    1 
ATOM   22561 O  O    . ILE C  1 424 ? 23.551  -3.855  86.587  1.00 102.37 ?  957  ILE C O    1 
ATOM   22562 C  CB   . ILE C  1 424 ? 23.751  -0.816  86.053  1.00 74.59  ?  957  ILE C CB   1 
ATOM   22563 C  CG1  . ILE C  1 424 ? 24.055  0.324   85.081  1.00 113.19 ?  957  ILE C CG1  1 
ATOM   22564 C  CG2  . ILE C  1 424 ? 23.731  -0.267  87.471  1.00 77.05  ?  957  ILE C CG2  1 
ATOM   22565 C  CD1  . ILE C  1 424 ? 23.046  1.454   85.124  1.00 111.64 ?  957  ILE C CD1  1 
ATOM   22566 H  H    . ILE C  1 424 ? 24.142  -2.798  84.298  1.00 121.59 ?  957  ILE C H    1 
ATOM   22567 H  HA   . ILE C  1 424 ? 25.671  -1.563  86.175  1.00 83.95  ?  957  ILE C HA   1 
ATOM   22568 H  HB   . ILE C  1 424 ? 22.886  -1.201  85.842  1.00 89.59  ?  957  ILE C HB   1 
ATOM   22569 H  HG12 . ILE C  1 424 ? 24.924  0.696   85.298  1.00 135.91 ?  957  ILE C HG12 1 
ATOM   22570 H  HG13 . ILE C  1 424 ? 24.063  -0.030  84.178  1.00 135.91 ?  957  ILE C HG13 1 
ATOM   22571 H  HG21 . ILE C  1 424 ? 22.955  0.304   87.578  1.00 92.55  ?  957  ILE C HG21 1 
ATOM   22572 H  HG22 . ILE C  1 424 ? 23.685  -1.008  88.096  1.00 92.55  ?  957  ILE C HG22 1 
ATOM   22573 H  HG23 . ILE C  1 424 ? 24.541  0.244   87.623  1.00 92.55  ?  957  ILE C HG23 1 
ATOM   22574 H  HD11 . ILE C  1 424 ? 23.210  2.053   84.379  1.00 134.05 ?  957  ILE C HD11 1 
ATOM   22575 H  HD12 . ILE C  1 424 ? 22.153  1.082   85.060  1.00 134.05 ?  957  ILE C HD12 1 
ATOM   22576 H  HD13 . ILE C  1 424 ? 23.145  1.934   85.962  1.00 134.05 ?  957  ILE C HD13 1 
ATOM   22577 N  N    . THR C  1 425 ? 25.254  -3.214  87.926  1.00 87.08  ?  958  THR C N    1 
ATOM   22578 C  CA   . THR C  1 425 ? 25.221  -4.371  88.808  1.00 100.93 ?  958  THR C CA   1 
ATOM   22579 C  C    . THR C  1 425 ? 24.900  -3.902  90.219  1.00 104.76 ?  958  THR C C    1 
ATOM   22580 O  O    . THR C  1 425 ? 25.439  -2.895  90.690  1.00 97.39  ?  958  THR C O    1 
ATOM   22581 C  CB   . THR C  1 425 ? 26.552  -5.134  88.810  1.00 86.02  ?  958  THR C CB   1 
ATOM   22582 O  OG1  . THR C  1 425 ? 27.608  -4.254  89.211  1.00 88.98  ?  958  THR C OG1  1 
ATOM   22583 C  CG2  . THR C  1 425 ? 26.856  -5.704  87.435  1.00 95.31  ?  958  THR C CG2  1 
ATOM   22584 H  H    . THR C  1 425 ? 25.822  -2.618  88.174  1.00 104.58 ?  958  THR C H    1 
ATOM   22585 H  HA   . THR C  1 425 ? 24.534  -4.986  88.506  1.00 121.20 ?  958  THR C HA   1 
ATOM   22586 H  HB   . THR C  1 425 ? 26.496  -5.875  89.434  1.00 103.31 ?  958  THR C HB   1 
ATOM   22587 H  HG1  . THR C  1 425 ? 27.650  -3.599  88.687  1.00 106.86 ?  958  THR C HG1  1 
ATOM   22588 H  HG21 . THR C  1 425 ? 27.703  -6.176  87.451  1.00 114.46 ?  958  THR C HG21 1 
ATOM   22589 H  HG22 . THR C  1 425 ? 26.156  -6.323  87.171  1.00 114.46 ?  958  THR C HG22 1 
ATOM   22590 H  HG23 . THR C  1 425 ? 26.906  -4.989  86.782  1.00 114.46 ?  958  THR C HG23 1 
ATOM   22591 N  N    . PHE C  1 426 ? 24.017  -4.640  90.883  1.00 111.40 ?  959  PHE C N    1 
ATOM   22592 C  CA   . PHE C  1 426 ? 23.655  -4.410  92.279  1.00 93.00  ?  959  PHE C CA   1 
ATOM   22593 C  C    . PHE C  1 426 ? 23.965  -5.693  93.043  1.00 96.44  ?  959  PHE C C    1 
ATOM   22594 O  O    . PHE C  1 426 ? 23.178  -6.645  93.018  1.00 93.14  ?  959  PHE C O    1 
ATOM   22595 C  CB   . PHE C  1 426 ? 22.180  -4.035  92.412  1.00 98.44  ?  959  PHE C CB   1 
ATOM   22596 C  CG   . PHE C  1 426 ? 21.801  -2.759  91.709  1.00 78.48  ?  959  PHE C CG   1 
ATOM   22597 C  CD1  . PHE C  1 426 ? 21.863  -2.666  90.329  1.00 100.76 ?  959  PHE C CD1  1 
ATOM   22598 C  CD2  . PHE C  1 426 ? 21.369  -1.657  92.427  1.00 111.72 ?  959  PHE C CD2  1 
ATOM   22599 C  CE1  . PHE C  1 426 ? 21.509  -1.499  89.682  1.00 99.74  ?  959  PHE C CE1  1 
ATOM   22600 C  CE2  . PHE C  1 426 ? 21.015  -0.485  91.782  1.00 90.14  ?  959  PHE C CE2  1 
ATOM   22601 C  CZ   . PHE C  1 426 ? 21.085  -0.408  90.407  1.00 69.14  ?  959  PHE C CZ   1 
ATOM   22602 H  H    . PHE C  1 426 ? 23.598  -5.305  90.533  1.00 133.76 ?  959  PHE C H    1 
ATOM   22603 H  HA   . PHE C  1 426 ? 24.189  -3.684  92.639  1.00 111.69 ?  959  PHE C HA   1 
ATOM   22604 H  HB2  . PHE C  1 426 ? 21.643  -4.750  92.035  1.00 118.21 ?  959  PHE C HB2  1 
ATOM   22605 H  HB3  . PHE C  1 426 ? 21.972  -3.925  93.353  1.00 118.21 ?  959  PHE C HB3  1 
ATOM   22606 H  HD1  . PHE C  1 426 ? 22.146  -3.400  89.832  1.00 120.99 ?  959  PHE C HD1  1 
ATOM   22607 H  HD2  . PHE C  1 426 ? 21.317  -1.705  93.355  1.00 134.14 ?  959  PHE C HD2  1 
ATOM   22608 H  HE1  . PHE C  1 426 ? 21.557  -1.450  88.754  1.00 119.77 ?  959  PHE C HE1  1 
ATOM   22609 H  HE2  . PHE C  1 426 ? 20.730  0.250   92.275  1.00 108.26 ?  959  PHE C HE2  1 
ATOM   22610 H  HZ   . PHE C  1 426 ? 20.847  0.378   89.972  1.00 83.05  ?  959  PHE C HZ   1 
ATOM   22611 N  N    . GLU C  1 427 ? 25.116  -5.721  93.710  1.00 95.65  ?  960  GLU C N    1 
ATOM   22612 C  CA   . GLU C  1 427 ? 25.554  -6.895  94.450  1.00 107.80 ?  960  GLU C CA   1 
ATOM   22613 C  C    . GLU C  1 427 ? 25.074  -6.796  95.891  1.00 113.72 ?  960  GLU C C    1 
ATOM   22614 O  O    . GLU C  1 427 ? 25.300  -5.783  96.559  1.00 118.83 ?  960  GLU C O    1 
ATOM   22615 C  CB   . GLU C  1 427 ? 27.078  -7.012  94.419  1.00 108.77 ?  960  GLU C CB   1 
ATOM   22616 C  CG   . GLU C  1 427 ? 27.651  -7.421  93.077  1.00 100.01 ?  960  GLU C CG   1 
ATOM   22617 C  CD   . GLU C  1 427 ? 29.142  -7.169  92.987  1.00 115.52 ?  960  GLU C CD   1 
ATOM   22618 O  OE1  . GLU C  1 427 ? 29.745  -6.799  94.017  1.00 114.93 ?  960  GLU C OE1  1 
ATOM   22619 O  OE2  . GLU C  1 427 ? 29.711  -7.344  91.889  1.00 120.19 ?  960  GLU C OE2  1 
ATOM   22620 H  H    . GLU C  1 427 ? 25.666  -5.062  93.748  1.00 114.86 ?  960  GLU C H    1 
ATOM   22621 H  HA   . GLU C  1 427 ? 25.176  -7.692  94.047  1.00 129.45 ?  960  GLU C HA   1 
ATOM   22622 H  HB2  . GLU C  1 427 ? 27.459  -6.149  94.649  1.00 130.61 ?  960  GLU C HB2  1 
ATOM   22623 H  HB3  . GLU C  1 427 ? 27.350  -7.678  95.069  1.00 130.61 ?  960  GLU C HB3  1 
ATOM   22624 H  HG2  . GLU C  1 427 ? 27.496  -8.369  92.941  1.00 120.10 ?  960  GLU C HG2  1 
ATOM   22625 H  HG3  . GLU C  1 427 ? 27.215  -6.911  92.376  1.00 120.10 ?  960  GLU C HG3  1 
ATOM   22626 N  N    . LEU C  1 428 ? 24.415  -7.850  96.362  1.00 123.42 ?  961  LEU C N    1 
ATOM   22627 C  CA   . LEU C  1 428 ? 23.844  -7.902  97.701  1.00 124.71 ?  961  LEU C CA   1 
ATOM   22628 C  C    . LEU C  1 428 ? 24.591  -8.944  98.523  1.00 140.94 ?  961  LEU C C    1 
ATOM   22629 O  O    . LEU C  1 428 ? 24.826  -10.062 98.051  1.00 153.71 ?  961  LEU C O    1 
ATOM   22630 C  CB   . LEU C  1 428 ? 22.351  -8.234  97.638  1.00 120.89 ?  961  LEU C CB   1 
ATOM   22631 C  CG   . LEU C  1 428 ? 21.588  -8.335  98.960  1.00 116.31 ?  961  LEU C CG   1 
ATOM   22632 C  CD1  . LEU C  1 428 ? 21.704  -7.053  99.767  1.00 108.70 ?  961  LEU C CD1  1 
ATOM   22633 C  CD2  . LEU C  1 428 ? 20.126  -8.665  98.691  1.00 117.77 ?  961  LEU C CD2  1 
ATOM   22634 H  H    . LEU C  1 428 ? 24.282  -8.569  95.909  1.00 148.19 ?  961  LEU C H    1 
ATOM   22635 H  HA   . LEU C  1 428 ? 23.946  -7.043  98.140  1.00 149.74 ?  961  LEU C HA   1 
ATOM   22636 H  HB2  . LEU C  1 428 ? 21.917  -7.541  97.116  1.00 145.16 ?  961  LEU C HB2  1 
ATOM   22637 H  HB3  . LEU C  1 428 ? 22.257  -9.091  97.194  1.00 145.16 ?  961  LEU C HB3  1 
ATOM   22638 H  HG   . LEU C  1 428 ? 21.978  -9.047  99.492  1.00 139.65 ?  961  LEU C HG   1 
ATOM   22639 H  HD11 . LEU C  1 428 ? 21.216  -7.157  100.598 1.00 130.52 ?  961  LEU C HD11 1 
ATOM   22640 H  HD12 . LEU C  1 428 ? 22.640  -6.880  99.952  1.00 130.52 ?  961  LEU C HD12 1 
ATOM   22641 H  HD13 . LEU C  1 428 ? 21.328  -6.321  99.252  1.00 130.52 ?  961  LEU C HD13 1 
ATOM   22642 H  HD21 . LEU C  1 428 ? 19.657  -8.736  99.537  1.00 141.41 ?  961  LEU C HD21 1 
ATOM   22643 H  HD22 . LEU C  1 428 ? 19.736  -7.957  98.155  1.00 141.41 ?  961  LEU C HD22 1 
ATOM   22644 H  HD23 . LEU C  1 428 ? 20.075  -9.508  98.213  1.00 141.41 ?  961  LEU C HD23 1 
ATOM   22645 N  N    . TYR C  1 429 ? 24.963  -8.574  99.747  1.00 134.96 ?  962  TYR C N    1 
ATOM   22646 C  CA   . TYR C  1 429 ? 25.745  -9.430  100.627 1.00 139.92 ?  962  TYR C CA   1 
ATOM   22647 C  C    . TYR C  1 429 ? 25.048  -9.548  101.974 1.00 142.24 ?  962  TYR C C    1 
ATOM   22648 O  O    . TYR C  1 429 ? 24.422  -8.598  102.451 1.00 142.50 ?  962  TYR C O    1 
ATOM   22649 C  CB   . TYR C  1 429 ? 27.166  -8.879  100.812 1.00 142.29 ?  962  TYR C CB   1 
ATOM   22650 C  CG   . TYR C  1 429 ? 28.028  -9.014  99.578  1.00 141.22 ?  962  TYR C CG   1 
ATOM   22651 C  CD1  . TYR C  1 429 ? 28.731  -10.183 99.323  1.00 143.82 ?  962  TYR C CD1  1 
ATOM   22652 C  CD2  . TYR C  1 429 ? 28.125  -7.978  98.659  1.00 136.91 ?  962  TYR C CD2  1 
ATOM   22653 C  CE1  . TYR C  1 429 ? 29.515  -10.314 98.192  1.00 148.80 ?  962  TYR C CE1  1 
ATOM   22654 C  CE2  . TYR C  1 429 ? 28.906  -8.099  97.525  1.00 141.73 ?  962  TYR C CE2  1 
ATOM   22655 C  CZ   . TYR C  1 429 ? 29.599  -9.270  97.296  1.00 151.57 ?  962  TYR C CZ   1 
ATOM   22656 O  OH   . TYR C  1 429 ? 30.378  -9.397  96.169  1.00 156.00 ?  962  TYR C OH   1 
ATOM   22657 H  H    . TYR C  1 429 ? 24.769  -7.813  100.096 1.00 162.03 ?  962  TYR C H    1 
ATOM   22658 H  HA   . TYR C  1 429 ? 25.812  -10.321 100.248 1.00 167.99 ?  962  TYR C HA   1 
ATOM   22659 H  HB2  . TYR C  1 429 ? 27.110  -7.937  101.034 1.00 170.83 ?  962  TYR C HB2  1 
ATOM   22660 H  HB3  . TYR C  1 429 ? 27.599  -9.364  101.532 1.00 170.83 ?  962  TYR C HB3  1 
ATOM   22661 H  HD1  . TYR C  1 429 ? 28.675  -10.890 99.925  1.00 172.66 ?  962  TYR C HD1  1 
ATOM   22662 H  HD2  . TYR C  1 429 ? 27.656  -7.189  98.808  1.00 164.37 ?  962  TYR C HD2  1 
ATOM   22663 H  HE1  . TYR C  1 429 ? 29.983  -11.103 98.037  1.00 178.64 ?  962  TYR C HE1  1 
ATOM   22664 H  HE2  . TYR C  1 429 ? 28.964  -7.395  96.920  1.00 170.15 ?  962  TYR C HE2  1 
ATOM   22665 H  HH   . TYR C  1 429 ? 30.295  -8.716  95.684  1.00 187.29 ?  962  TYR C HH   1 
ATOM   22666 N  N    . GLU C  1 430 ? 25.160  -10.728 102.583 1.00 142.69 ?  963  GLU C N    1 
ATOM   22667 C  CA   . GLU C  1 430 ? 24.496  -11.027 103.849 1.00 145.29 ?  963  GLU C CA   1 
ATOM   22668 C  C    . GLU C  1 430 ? 25.486  -11.702 104.788 1.00 151.66 ?  963  GLU C C    1 
ATOM   22669 O  O    . GLU C  1 430 ? 25.934  -12.822 104.524 1.00 149.45 ?  963  GLU C O    1 
ATOM   22670 C  CB   . GLU C  1 430 ? 23.269  -11.914 103.624 1.00 137.96 ?  963  GLU C CB   1 
ATOM   22671 C  CG   . GLU C  1 430 ? 22.544  -12.317 104.900 1.00 129.57 ?  963  GLU C CG   1 
ATOM   22672 C  CD   . GLU C  1 430 ? 21.330  -13.186 104.631 1.00 129.93 ?  963  GLU C CD   1 
ATOM   22673 O  OE1  . GLU C  1 430 ? 21.058  -13.481 103.450 1.00 130.41 ?  963  GLU C OE1  1 
ATOM   22674 O  OE2  . GLU C  1 430 ? 20.645  -13.574 105.599 1.00 145.99 ?  963  GLU C OE2  1 
ATOM   22675 H  H    . GLU C  1 430 ? 25.625  -11.383 102.276 1.00 171.31 ?  963  GLU C H    1 
ATOM   22676 H  HA   . GLU C  1 430 ? 24.215  -10.195 104.261 1.00 174.43 ?  963  GLU C HA   1 
ATOM   22677 H  HB2  . GLU C  1 430 ? 22.638  -11.434 103.067 1.00 165.64 ?  963  GLU C HB2  1 
ATOM   22678 H  HB3  . GLU C  1 430 ? 23.553  -12.728 103.179 1.00 165.64 ?  963  GLU C HB3  1 
ATOM   22679 H  HG2  . GLU C  1 430 ? 23.153  -12.817 105.466 1.00 155.56 ?  963  GLU C HG2  1 
ATOM   22680 H  HG3  . GLU C  1 430 ? 22.245  -11.517 105.360 1.00 155.56 ?  963  GLU C HG3  1 
ATOM   22681 N  N    . SER C  1 431 ? 25.819  -11.024 105.884 1.00 160.33 ?  964  SER C N    1 
ATOM   22682 C  CA   . SER C  1 431 ? 26.580  -11.604 106.982 1.00 162.63 ?  964  SER C CA   1 
ATOM   22683 C  C    . SER C  1 431 ? 25.634  -11.820 108.154 1.00 163.38 ?  964  SER C C    1 
ATOM   22684 O  O    . SER C  1 431 ? 24.860  -10.923 108.502 1.00 164.99 ?  964  SER C O    1 
ATOM   22685 C  CB   . SER C  1 431 ? 27.743  -10.701 107.397 1.00 165.67 ?  964  SER C CB   1 
ATOM   22686 O  OG   . SER C  1 431 ? 27.278  -9.482  107.947 1.00 180.33 ?  964  SER C OG   1 
ATOM   22687 H  H    . SER C  1 431 ? 25.607  -10.201 106.016 1.00 192.47 ?  964  SER C H    1 
ATOM   22688 H  HA   . SER C  1 431 ? 26.955  -12.457 106.711 1.00 195.24 ?  964  SER C HA   1 
ATOM   22689 H  HB2  . SER C  1 431 ? 28.277  -11.163 108.063 1.00 198.88 ?  964  SER C HB2  1 
ATOM   22690 H  HB3  . SER C  1 431 ? 28.284  -10.507 106.615 1.00 198.88 ?  964  SER C HB3  1 
ATOM   22691 H  HG   . SER C  1 431 ? 27.929  -8.999  108.169 1.00 216.48 ?  964  SER C HG   1 
ATOM   22692 N  N    . THR C  1 432 ? 25.696  -13.003 108.756 1.00 160.01 ?  965  THR C N    1 
ATOM   22693 C  CA   . THR C  1 432 ? 24.734  -13.411 109.770 1.00 148.01 ?  965  THR C CA   1 
ATOM   22694 C  C    . THR C  1 432 ? 25.304  -13.151 111.158 1.00 139.36 ?  965  THR C C    1 
ATOM   22695 O  O    . THR C  1 432 ? 26.379  -13.658 111.499 1.00 132.76 ?  965  THR C O    1 
ATOM   22696 C  CB   . THR C  1 432 ? 24.373  -14.887 109.609 1.00 152.96 ?  965  THR C CB   1 
ATOM   22697 O  OG1  . THR C  1 432 ? 25.495  -15.701 109.973 1.00 168.11 ?  965  THR C OG1  1 
ATOM   22698 C  CG2  . THR C  1 432 ? 23.986  -15.184 108.167 1.00 147.96 ?  965  THR C CG2  1 
ATOM   22699 H  H    . THR C  1 432 ? 26.296  -13.596 108.590 1.00 192.09 ?  965  THR C H    1 
ATOM   22700 H  HA   . THR C  1 432 ? 23.928  -12.879 109.673 1.00 177.69 ?  965  THR C HA   1 
ATOM   22701 H  HB   . THR C  1 432 ? 23.619  -15.101 110.181 1.00 183.63 ?  965  THR C HB   1 
ATOM   22702 H  HG1  . THR C  1 432 ? 25.624  -15.657 110.802 1.00 201.81 ?  965  THR C HG1  1 
ATOM   22703 H  HG21 . THR C  1 432 ? 23.336  -15.903 108.139 1.00 177.63 ?  965  THR C HG21 1 
ATOM   22704 H  HG22 . THR C  1 432 ? 23.598  -14.394 107.758 1.00 177.63 ?  965  THR C HG22 1 
ATOM   22705 H  HG23 . THR C  1 432 ? 24.770  -15.447 107.660 1.00 177.63 ?  965  THR C HG23 1 
ATOM   22706 N  N    . ASP C  1 433 ? 24.582  -12.365 111.952 1.00 146.98 ?  966  ASP C N    1 
ATOM   22707 C  CA   . ASP C  1 433 ? 24.975  -12.119 113.331 1.00 153.17 ?  966  ASP C CA   1 
ATOM   22708 C  C    . ASP C  1 433 ? 24.717  -13.356 114.184 1.00 139.74 ?  966  ASP C C    1 
ATOM   22709 O  O    . ASP C  1 433 ? 23.809  -14.147 113.915 1.00 135.59 ?  966  ASP C O    1 
ATOM   22710 C  CB   . ASP C  1 433 ? 24.209  -10.923 113.897 1.00 151.76 ?  966  ASP C CB   1 
ATOM   22711 C  CG   . ASP C  1 433 ? 24.560  -10.634 115.342 1.00 164.19 ?  966  ASP C CG   1 
ATOM   22712 O  OD1  . ASP C  1 433 ? 25.679  -10.142 115.595 1.00 193.10 ?  966  ASP C OD1  1 
ATOM   22713 O  OD2  . ASP C  1 433 ? 23.714  -10.894 116.223 1.00 154.23 ?  966  ASP C OD2  1 
ATOM   22714 H  H    . ASP C  1 433 ? 23.860  -11.963 111.714 1.00 176.45 ?  966  ASP C H    1 
ATOM   22715 H  HA   . ASP C  1 433 ? 25.923  -11.914 113.369 1.00 183.89 ?  966  ASP C HA   1 
ATOM   22716 H  HB2  . ASP C  1 433 ? 24.421  -10.135 113.373 1.00 182.19 ?  966  ASP C HB2  1 
ATOM   22717 H  HB3  . ASP C  1 433 ? 23.258  -11.107 113.850 1.00 182.19 ?  966  ASP C HB3  1 
ATOM   22718 N  N    . ALA C  1 434 ? 25.531  -13.517 115.224 1.00 150.99 ?  967  ALA C N    1 
ATOM   22719 C  CA   . ALA C  1 434 ? 25.376  -14.656 116.118 1.00 138.58 ?  967  ALA C CA   1 
ATOM   22720 C  C    . ALA C  1 434 ? 23.986  -14.654 116.741 1.00 150.67 ?  967  ALA C C    1 
ATOM   22721 O  O    . ALA C  1 434 ? 23.547  -13.649 117.308 1.00 128.93 ?  967  ALA C O    1 
ATOM   22722 C  CB   . ALA C  1 434 ? 26.447  -14.619 117.209 1.00 138.42 ?  967  ALA C CB   1 
ATOM   22723 H  H    . ALA C  1 434 ? 26.175  -12.986 115.432 1.00 181.27 ?  967  ALA C H    1 
ATOM   22724 H  HA   . ALA C  1 434 ? 25.486  -15.479 115.615 1.00 166.37 ?  967  ALA C HA   1 
ATOM   22725 H  HB1  . ALA C  1 434 ? 26.334  -15.388 117.789 1.00 165.69 ?  967  ALA C HB1  1 
ATOM   22726 H  HB2  . ALA C  1 434 ? 27.323  -14.645 116.793 1.00 165.69 ?  967  ALA C HB2  1 
ATOM   22727 H  HB3  . ALA C  1 434 ? 26.348  -13.801 117.721 1.00 165.69 ?  967  ALA C HB3  1 
ATOM   22728 N  N    . SER C  1 435 ? 23.298  -15.791 116.638 1.00 151.91 ?  968  SER C N    1 
ATOM   22729 C  CA   . SER C  1 435 ? 21.952  -15.958 117.184 1.00 130.21 ?  968  SER C CA   1 
ATOM   22730 C  C    . SER C  1 435 ? 20.968  -14.985 116.529 1.00 133.67 ?  968  SER C C    1 
ATOM   22731 O  O    . SER C  1 435 ? 20.304  -14.183 117.189 1.00 122.87 ?  968  SER C O    1 
ATOM   22732 C  CB   . SER C  1 435 ? 21.962  -15.794 118.708 1.00 139.21 ?  968  SER C CB   1 
ATOM   22733 O  OG   . SER C  1 435 ? 22.761  -16.792 119.321 1.00 142.53 ?  968  SER C OG   1 
ATOM   22734 H  H    . SER C  1 435 ? 23.597  -16.496 116.247 1.00 182.37 ?  968  SER C H    1 
ATOM   22735 H  HA   . SER C  1 435 ? 21.650  -16.856 116.979 1.00 155.84 ?  968  SER C HA   1 
ATOM   22736 H  HB2  . SER C  1 435 ? 22.324  -14.921 118.929 1.00 167.13 ?  968  SER C HB2  1 
ATOM   22737 H  HB3  . SER C  1 435 ? 21.054  -15.871 119.039 1.00 167.13 ?  968  SER C HB3  1 
ATOM   22738 H  HG   . SER C  1 435 ? 22.768  -16.682 120.154 1.00 171.11 ?  968  SER C HG   1 
ATOM   22739 N  N    . GLY C  1 436 ? 20.885  -15.072 115.203 1.00 142.24 ?  969  GLY C N    1 
ATOM   22740 C  CA   . GLY C  1 436 ? 19.919  -14.297 114.452 1.00 145.30 ?  969  GLY C CA   1 
ATOM   22741 C  C    . GLY C  1 436 ? 20.334  -12.851 114.246 1.00 153.88 ?  969  GLY C C    1 
ATOM   22742 O  O    . GLY C  1 436 ? 21.472  -12.444 114.492 1.00 151.01 ?  969  GLY C O    1 
ATOM   22743 H  H    . GLY C  1 436 ? 21.384  -15.577 114.717 1.00 170.77 ?  969  GLY C H    1 
ATOM   22744 H  HA2  . GLY C  1 436 ? 19.797  -14.703 113.579 1.00 174.44 ?  969  GLY C HA2  1 
ATOM   22745 H  HA3  . GLY C  1 436 ? 19.072  -14.303 114.924 1.00 174.44 ?  969  GLY C HA3  1 
ATOM   22746 N  N    . GLN C  1 437 ? 19.364  -12.060 113.781 1.00 157.90 ?  970  GLN C N    1 
ATOM   22747 C  CA   . GLN C  1 437 ? 19.551  -10.632 113.519 1.00 170.31 ?  970  GLN C CA   1 
ATOM   22748 C  C    . GLN C  1 437 ? 20.653  -10.412 112.478 1.00 166.91 ?  970  GLN C C    1 
ATOM   22749 O  O    . GLN C  1 437 ? 21.705  -9.832  112.748 1.00 177.48 ?  970  GLN C O    1 
ATOM   22750 C  CB   . GLN C  1 437 ? 19.846  -9.876  114.821 1.00 185.39 ?  970  GLN C CB   1 
ATOM   22751 C  CG   . GLN C  1 437 ? 20.081  -8.376  114.650 1.00 179.08 ?  970  GLN C CG   1 
ATOM   22752 C  CD   . GLN C  1 437 ? 18.890  -7.663  114.040 1.00 178.53 ?  970  GLN C CD   1 
ATOM   22753 O  OE1  . GLN C  1 437 ? 17.745  -7.908  114.418 1.00 195.71 ?  970  GLN C OE1  1 
ATOM   22754 N  NE2  . GLN C  1 437 ? 19.155  -6.782  113.082 1.00 145.71 ?  970  GLN C NE2  1 
ATOM   22755 H  H    . GLN C  1 437 ? 18.569  -12.335 113.605 1.00 189.57 ?  970  GLN C H    1 
ATOM   22756 H  HA   . GLN C  1 437 ? 18.729  -10.275 113.148 1.00 204.45 ?  970  GLN C HA   1 
ATOM   22757 H  HB2  . GLN C  1 437 ? 19.091  -9.987  115.419 1.00 222.55 ?  970  GLN C HB2  1 
ATOM   22758 H  HB3  . GLN C  1 437 ? 20.645  -10.252 115.221 1.00 222.55 ?  970  GLN C HB3  1 
ATOM   22759 H  HG2  . GLN C  1 437 ? 20.253  -7.982  115.520 1.00 214.98 ?  970  GLN C HG2  1 
ATOM   22760 H  HG3  . GLN C  1 437 ? 20.844  -8.240  114.067 1.00 214.98 ?  970  GLN C HG3  1 
ATOM   22761 H  HE21 . GLN C  1 437 ? 19.969  -6.641  112.840 1.00 174.94 ?  970  GLN C HE21 1 
ATOM   22762 H  HE22 . GLN C  1 437 ? 18.514  -6.351  112.705 1.00 174.94 ?  970  GLN C HE22 1 
ATOM   22763 N  N    . LYS C  1 438 ? 20.389  -10.900 111.270 1.00 166.20 ?  971  LYS C N    1 
ATOM   22764 C  CA   . LYS C  1 438 ? 21.330  -10.765 110.171 1.00 157.20 ?  971  LYS C CA   1 
ATOM   22765 C  C    . LYS C  1 438 ? 21.249  -9.365  109.561 1.00 146.60 ?  971  LYS C C    1 
ATOM   22766 O  O    . LYS C  1 438 ? 20.238  -8.666  109.672 1.00 147.16 ?  971  LYS C O    1 
ATOM   22767 C  CB   . LYS C  1 438 ? 21.052  -11.827 109.106 1.00 148.30 ?  971  LYS C CB   1 
ATOM   22768 C  CG   . LYS C  1 438 ? 21.075  -13.253 109.650 1.00 149.53 ?  971  LYS C CG   1 
ATOM   22769 C  CD   . LYS C  1 438 ? 20.845  -14.288 108.560 1.00 133.13 ?  971  LYS C CD   1 
ATOM   22770 C  CE   . LYS C  1 438 ? 19.386  -14.345 108.128 1.00 141.97 ?  971  LYS C CE   1 
ATOM   22771 N  NZ   . LYS C  1 438 ? 18.510  -14.896 109.199 1.00 154.69 ?  971  LYS C NZ   1 
ATOM   22772 H  H    . LYS C  1 438 ? 19.666  -11.317 111.062 1.00 199.52 ?  971  LYS C H    1 
ATOM   22773 H  HA   . LYS C  1 438 ? 22.235  -10.893 110.496 1.00 188.72 ?  971  LYS C HA   1 
ATOM   22774 H  HB2  . LYS C  1 438 ? 20.174  -11.667 108.726 1.00 178.05 ?  971  LYS C HB2  1 
ATOM   22775 H  HB3  . LYS C  1 438 ? 21.730  -11.762 108.415 1.00 178.05 ?  971  LYS C HB3  1 
ATOM   22776 H  HG2  . LYS C  1 438 ? 21.940  -13.426 110.053 1.00 179.52 ?  971  LYS C HG2  1 
ATOM   22777 H  HG3  . LYS C  1 438 ? 20.374  -13.352 110.313 1.00 179.52 ?  971  LYS C HG3  1 
ATOM   22778 H  HD2  . LYS C  1 438 ? 21.381  -14.060 107.784 1.00 159.84 ?  971  LYS C HD2  1 
ATOM   22779 H  HD3  . LYS C  1 438 ? 21.097  -15.164 108.892 1.00 159.84 ?  971  LYS C HD3  1 
ATOM   22780 H  HE2  . LYS C  1 438 ? 19.081  -13.449 107.917 1.00 170.44 ?  971  LYS C HE2  1 
ATOM   22781 H  HE3  . LYS C  1 438 ? 19.306  -14.915 107.347 1.00 170.44 ?  971  LYS C HE3  1 
ATOM   22782 H  HZ1  . LYS C  1 438 ? 17.668  -14.937 108.912 1.00 185.71 ?  971  LYS C HZ1  1 
ATOM   22783 H  HZ2  . LYS C  1 438 ? 18.779  -15.714 109.422 1.00 185.71 ?  971  LYS C HZ2  1 
ATOM   22784 H  HZ3  . LYS C  1 438 ? 18.545  -14.374 109.919 1.00 185.71 ?  971  LYS C HZ3  1 
ATOM   22785 N  N    . SER C  1 439 ? 22.339  -8.959  108.912 1.00 132.27 ?  972  SER C N    1 
ATOM   22786 C  CA   . SER C  1 439 ? 22.451  -7.652  108.278 1.00 146.26 ?  972  SER C CA   1 
ATOM   22787 C  C    . SER C  1 439 ? 22.769  -7.822  106.796 1.00 137.15 ?  972  SER C C    1 
ATOM   22788 O  O    . SER C  1 439 ? 23.045  -8.926  106.318 1.00 134.15 ?  972  SER C O    1 
ATOM   22789 C  CB   . SER C  1 439 ? 23.524  -6.797  108.966 1.00 150.48 ?  972  SER C CB   1 
ATOM   22790 O  OG   . SER C  1 439 ? 24.807  -7.382  108.836 1.00 159.93 ?  972  SER C OG   1 
ATOM   22791 H  H    . SER C  1 439 ? 23.046  -9.440  108.824 1.00 158.81 ?  972  SER C H    1 
ATOM   22792 H  HA   . SER C  1 439 ? 21.604  -7.185  108.351 1.00 175.59 ?  972  SER C HA   1 
ATOM   22793 H  HB2  . SER C  1 439 ? 23.536  -5.918  108.555 1.00 180.65 ?  972  SER C HB2  1 
ATOM   22794 H  HB3  . SER C  1 439 ? 23.308  -6.719  109.908 1.00 180.65 ?  972  SER C HB3  1 
ATOM   22795 H  HG   . SER C  1 439 ? 25.034  -7.400  108.027 1.00 192.00 ?  972  SER C HG   1 
ATOM   22796 N  N    . HIS C  1 440 ? 22.729  -6.708  106.062 1.00 134.76 ?  973  HIS C N    1 
ATOM   22797 C  CA   . HIS C  1 440 ? 22.844  -6.740  104.610 1.00 142.78 ?  973  HIS C CA   1 
ATOM   22798 C  C    . HIS C  1 440 ? 23.752  -5.621  104.118 1.00 146.69 ?  973  HIS C C    1 
ATOM   22799 O  O    . HIS C  1 440 ? 23.823  -4.545  104.717 1.00 136.83 ?  973  HIS C O    1 
ATOM   22800 C  CB   . HIS C  1 440 ? 21.461  -6.628  103.957 1.00 129.79 ?  973  HIS C CB   1 
ATOM   22801 C  CG   . HIS C  1 440 ? 20.613  -7.849  104.136 1.00 116.81 ?  973  HIS C CG   1 
ATOM   22802 N  ND1  . HIS C  1 440 ? 20.797  -8.997  103.396 1.00 131.82 ?  973  HIS C ND1  1 
ATOM   22803 C  CD2  . HIS C  1 440 ? 19.590  -8.108  104.983 1.00 112.56 ?  973  HIS C CD2  1 
ATOM   22804 C  CE1  . HIS C  1 440 ? 19.916  -9.907  103.772 1.00 122.37 ?  973  HIS C CE1  1 
ATOM   22805 N  NE2  . HIS C  1 440 ? 19.172  -9.393  104.735 1.00 120.74 ?  973  HIS C NE2  1 
ATOM   22806 H  H    . HIS C  1 440 ? 22.634  -5.918  106.388 1.00 161.79 ?  973  HIS C H    1 
ATOM   22807 H  HA   . HIS C  1 440 ? 23.259  -7.574  104.339 1.00 171.42 ?  973  HIS C HA   1 
ATOM   22808 H  HB2  . HIS C  1 440 ? 20.989  -5.878  104.352 1.00 155.84 ?  973  HIS C HB2  1 
ATOM   22809 H  HB3  . HIS C  1 440 ? 21.576  -6.483  103.005 1.00 155.84 ?  973  HIS C HB3  1 
ATOM   22810 H  HD2  . HIS C  1 440 ? 19.236  -7.525  105.616 1.00 135.16 ?  973  HIS C HD2  1 
ATOM   22811 H  HE1  . HIS C  1 440 ? 19.833  -10.763 103.418 1.00 146.93 ?  973  HIS C HE1  1 
ATOM   22812 H  HE2  . HIS C  1 440 ? 18.531  -9.797  105.140 1.00 144.97 ?  973  HIS C HE2  1 
ATOM   22813 N  N    . SER C  1 441 ? 24.438  -5.889  103.004 1.00 140.53 ?  974  SER C N    1 
ATOM   22814 C  CA   . SER C  1 441 ? 25.365  -4.951  102.383 1.00 114.51 ?  974  SER C CA   1 
ATOM   22815 C  C    . SER C  1 441 ? 25.158  -4.960  100.875 1.00 120.25 ?  974  SER C C    1 
ATOM   22816 O  O    . SER C  1 441 ? 24.981  -6.024  100.275 1.00 131.04 ?  974  SER C O    1 
ATOM   22817 C  CB   . SER C  1 441 ? 26.820  -5.305  102.713 1.00 134.48 ?  974  SER C CB   1 
ATOM   22818 O  OG   . SER C  1 441 ? 27.715  -4.453  102.024 1.00 160.06 ?  974  SER C OG   1 
ATOM   22819 H  H    . SER C  1 441 ? 24.378  -6.633  102.577 1.00 168.72 ?  974  SER C H    1 
ATOM   22820 H  HA   . SER C  1 441 ? 25.188  -4.055  102.707 1.00 137.50 ?  974  SER C HA   1 
ATOM   22821 H  HB2  . SER C  1 441 ? 26.960  -5.204  103.668 1.00 161.46 ?  974  SER C HB2  1 
ATOM   22822 H  HB3  . SER C  1 441 ? 26.989  -6.223  102.448 1.00 161.46 ?  974  SER C HB3  1 
ATOM   22823 H  HG   . SER C  1 441 ? 27.597  -3.657  102.265 1.00 192.16 ?  974  SER C HG   1 
ATOM   22824 N  N    . ILE C  1 442 ? 25.184  -3.774  100.266 1.00 118.97 ?  975  ILE C N    1 
ATOM   22825 C  CA   . ILE C  1 442 ? 25.029  -3.615  98.822  1.00 126.46 ?  975  ILE C CA   1 
ATOM   22826 C  C    . ILE C  1 442 ? 26.296  -3.003  98.238  1.00 133.93 ?  975  ILE C C    1 
ATOM   22827 O  O    . ILE C  1 442 ? 26.818  -2.016  98.772  1.00 132.40 ?  975  ILE C O    1 
ATOM   22828 C  CB   . ILE C  1 442 ? 23.807  -2.736  98.489  1.00 97.70  ?  975  ILE C CB   1 
ATOM   22829 C  CG1  . ILE C  1 442 ? 22.547  -3.330  99.126  1.00 116.61 ?  975  ILE C CG1  1 
ATOM   22830 C  CG2  . ILE C  1 442 ? 23.638  -2.600  96.976  1.00 102.64 ?  975  ILE C CG2  1 
ATOM   22831 C  CD1  . ILE C  1 442 ? 21.246  -2.697  98.663  1.00 128.64 ?  975  ILE C CD1  1 
ATOM   22832 H  H    . ILE C  1 442 ? 25.293  -3.029  100.680 1.00 142.85 ?  975  ILE C H    1 
ATOM   22833 H  HA   . ILE C  1 442 ? 24.914  -4.491  98.424  1.00 151.84 ?  975  ILE C HA   1 
ATOM   22834 H  HB   . ILE C  1 442 ? 23.953  -1.851  98.857  1.00 117.32 ?  975  ILE C HB   1 
ATOM   22835 H  HG12 . ILE C  1 442 ? 22.507  -4.274  98.908  1.00 140.01 ?  975  ILE C HG12 1 
ATOM   22836 H  HG13 . ILE C  1 442 ? 22.603  -3.214  100.087 1.00 140.01 ?  975  ILE C HG13 1 
ATOM   22837 H  HG21 . ILE C  1 442 ? 22.976  -1.915  96.793  1.00 123.25 ?  975  ILE C HG21 1 
ATOM   22838 H  HG22 . ILE C  1 442 ? 24.490  -2.350  96.584  1.00 123.25 ?  975  ILE C HG22 1 
ATOM   22839 H  HG23 . ILE C  1 442 ? 23.344  -3.450  96.613  1.00 123.25 ?  975  ILE C HG23 1 
ATOM   22840 H  HD11 . ILE C  1 442 ? 20.507  -3.113  99.133  1.00 154.45 ?  975  ILE C HD11 1 
ATOM   22841 H  HD12 . ILE C  1 442 ? 21.270  -1.747  98.859  1.00 154.45 ?  975  ILE C HD12 1 
ATOM   22842 H  HD13 . ILE C  1 442 ? 21.151  -2.835  97.707  1.00 154.45 ?  975  ILE C HD13 1 
ATOM   22843 N  N    . ARG C  1 443 ? 26.791  -3.591  97.146  1.00 118.47 ?  976  ARG C N    1 
ATOM   22844 C  CA   . ARG C  1 443 ? 27.938  -3.068  96.411  1.00 119.10 ?  976  ARG C CA   1 
ATOM   22845 C  C    . ARG C  1 443 ? 27.575  -2.802  94.955  1.00 112.44 ?  976  ARG C C    1 
ATOM   22846 O  O    . ARG C  1 443 ? 27.068  -3.694  94.266  1.00 112.89 ?  976  ARG C O    1 
ATOM   22847 C  CB   . ARG C  1 443 ? 29.122  -4.039  96.445  1.00 124.28 ?  976  ARG C CB   1 
ATOM   22848 C  CG   . ARG C  1 443 ? 30.396  -3.422  95.891  1.00 110.90 ?  976  ARG C CG   1 
ATOM   22849 C  CD   . ARG C  1 443 ? 31.627  -4.264  96.148  1.00 109.47 ?  976  ARG C CD   1 
ATOM   22850 N  NE   . ARG C  1 443 ? 32.842  -3.480  95.964  1.00 116.12 ?  976  ARG C NE   1 
ATOM   22851 C  CZ   . ARG C  1 443 ? 33.394  -2.718  96.897  1.00 130.95 ?  976  ARG C CZ   1 
ATOM   22852 N  NH1  . ARG C  1 443 ? 32.873  -2.621  98.109  1.00 154.28 ?  976  ARG C NH1  1 
ATOM   22853 N  NH2  . ARG C  1 443 ? 34.493  -2.029  96.604  1.00 140.28 ?  976  ARG C NH2  1 
ATOM   22854 H  H    . ARG C  1 443 ? 26.469  -4.312  96.806  1.00 142.25 ?  976  ARG C H    1 
ATOM   22855 H  HA   . ARG C  1 443 ? 28.191  -2.229  96.827  1.00 143.00 ?  976  ARG C HA   1 
ATOM   22856 H  HB2  . ARG C  1 443 ? 29.289  -4.303  97.363  1.00 149.22 ?  976  ARG C HB2  1 
ATOM   22857 H  HB3  . ARG C  1 443 ? 28.907  -4.819  95.909  1.00 149.22 ?  976  ARG C HB3  1 
ATOM   22858 H  HG2  . ARG C  1 443 ? 30.303  -3.315  94.932  1.00 133.17 ?  976  ARG C HG2  1 
ATOM   22859 H  HG3  . ARG C  1 443 ? 30.534  -2.558  96.309  1.00 133.17 ?  976  ARG C HG3  1 
ATOM   22860 H  HD2  . ARG C  1 443 ? 31.608  -4.594  97.060  1.00 131.44 ?  976  ARG C HD2  1 
ATOM   22861 H  HD3  . ARG C  1 443 ? 31.644  -5.009  95.526  1.00 131.44 ?  976  ARG C HD3  1 
ATOM   22862 H  HE   . ARG C  1 443 ? 33.227  -3.514  95.196  1.00 139.43 ?  976  ARG C HE   1 
ATOM   22863 H  HH11 . ARG C  1 443 ? 32.160  -3.058  98.307  1.00 185.22 ?  976  ARG C HH11 1 
ATOM   22864 H  HH12 . ARG C  1 443 ? 33.248  -2.120  98.700  1.00 185.22 ?  976  ARG C HH12 1 
ATOM   22865 H  HH21 . ARG C  1 443 ? 34.836  -2.081  95.817  1.00 168.41 ?  976  ARG C HH21 1 
ATOM   22866 H  HH22 . ARG C  1 443 ? 34.860  -1.531  97.201  1.00 168.41 ?  976  ARG C HH22 1 
ATOM   22867 N  N    . LEU C  1 444 ? 27.828  -1.578  94.495  1.00 119.05 ?  977  LEU C N    1 
ATOM   22868 C  CA   . LEU C  1 444 ? 27.512  -1.163  93.133  1.00 119.69 ?  977  LEU C CA   1 
ATOM   22869 C  C    . LEU C  1 444 ? 28.759  -1.191  92.254  1.00 119.40 ?  977  LEU C C    1 
ATOM   22870 O  O    . LEU C  1 444 ? 29.804  -0.655  92.637  1.00 130.09 ?  977  LEU C O    1 
ATOM   22871 C  CB   . LEU C  1 444 ? 26.897  0.238   93.105  1.00 110.26 ?  977  LEU C CB   1 
ATOM   22872 C  CG   . LEU C  1 444 ? 25.661  0.479   93.967  1.00 100.68 ?  977  LEU C CG   1 
ATOM   22873 C  CD1  . LEU C  1 444 ? 25.014  1.796   93.573  1.00 85.38  ?  977  LEU C CD1  1 
ATOM   22874 C  CD2  . LEU C  1 444 ? 24.674  -0.667  93.819  1.00 97.50  ?  977  LEU C CD2  1 
ATOM   22875 H  H    . LEU C  1 444 ? 28.191  -0.957  94.966  1.00 142.94 ?  977  LEU C H    1 
ATOM   22876 H  HA   . LEU C  1 444 ? 26.871  -1.793  92.768  1.00 143.70 ?  977  LEU C HA   1 
ATOM   22877 H  HB2  . LEU C  1 444 ? 27.575  0.865   93.402  1.00 132.40 ?  977  LEU C HB2  1 
ATOM   22878 H  HB3  . LEU C  1 444 ? 26.643  0.432   92.189  1.00 132.40 ?  977  LEU C HB3  1 
ATOM   22879 H  HG   . LEU C  1 444 ? 25.920  0.527   94.901  1.00 120.90 ?  977  LEU C HG   1 
ATOM   22880 H  HD11 . LEU C  1 444 ? 24.239  1.948   94.136  1.00 102.54 ?  977  LEU C HD11 1 
ATOM   22881 H  HD12 . LEU C  1 444 ? 25.657  2.512   93.694  1.00 102.54 ?  977  LEU C HD12 1 
ATOM   22882 H  HD13 . LEU C  1 444 ? 24.743  1.748   92.643  1.00 102.54 ?  977  LEU C HD13 1 
ATOM   22883 H  HD21 . LEU C  1 444 ? 23.827  -0.407  94.212  1.00 117.08 ?  977  LEU C HD21 1 
ATOM   22884 H  HD22 . LEU C  1 444 ? 24.556  -0.862  92.877  1.00 117.08 ?  977  LEU C HD22 1 
ATOM   22885 H  HD23 . LEU C  1 444 ? 25.025  -1.447  94.277  1.00 117.08 ?  977  LEU C HD23 1 
ATOM   22886 N  N    . LYS C  1 445 ? 28.647  -1.816  91.084  1.00 113.75 ?  978  LYS C N    1 
ATOM   22887 C  CA   . LYS C  1 445 ? 29.734  -1.885  90.117  1.00 122.53 ?  978  LYS C CA   1 
ATOM   22888 C  C    . LYS C  1 445 ? 29.152  -1.562  88.747  1.00 94.33  ?  978  LYS C C    1 
ATOM   22889 O  O    . LYS C  1 445 ? 27.956  -1.758  88.513  1.00 92.58  ?  978  LYS C O    1 
ATOM   22890 C  CB   . LYS C  1 445 ? 30.410  -3.269  90.076  1.00 95.81  ?  978  LYS C CB   1 
ATOM   22891 C  CG   . LYS C  1 445 ? 30.918  -3.806  91.410  1.00 86.71  ?  978  LYS C CG   1 
ATOM   22892 C  CD   . LYS C  1 445 ? 31.760  -5.062  91.185  1.00 89.24  ?  978  LYS C CD   1 
ATOM   22893 C  CE   . LYS C  1 445 ? 32.414  -5.572  92.462  1.00 116.90 ?  978  LYS C CE   1 
ATOM   22894 N  NZ   . LYS C  1 445 ? 33.519  -4.710  92.950  1.00 97.24  ?  978  LYS C NZ   1 
ATOM   22895 H  H    . LYS C  1 445 ? 27.933  -2.217  90.822  1.00 136.59 ?  978  LYS C H    1 
ATOM   22896 H  HA   . LYS C  1 445 ? 30.424  -1.243  90.350  1.00 147.12 ?  978  LYS C HA   1 
ATOM   22897 H  HB2  . LYS C  1 445 ? 29.767  -3.911  89.736  1.00 115.05 ?  978  LYS C HB2  1 
ATOM   22898 H  HB3  . LYS C  1 445 ? 31.174  -3.217  89.480  1.00 115.05 ?  978  LYS C HB3  1 
ATOM   22899 H  HG2  . LYS C  1 445 ? 31.469  -3.136  91.843  1.00 104.13 ?  978  LYS C HG2  1 
ATOM   22900 H  HG3  . LYS C  1 445 ? 30.165  -4.034  91.978  1.00 104.13 ?  978  LYS C HG3  1 
ATOM   22901 H  HD2  . LYS C  1 445 ? 31.190  -5.766  90.839  1.00 107.17 ?  978  LYS C HD2  1 
ATOM   22902 H  HD3  . LYS C  1 445 ? 32.463  -4.861  90.549  1.00 107.17 ?  978  LYS C HD3  1 
ATOM   22903 H  HE2  . LYS C  1 445 ? 31.743  -5.616  93.161  1.00 140.36 ?  978  LYS C HE2  1 
ATOM   22904 H  HE3  . LYS C  1 445 ? 32.778  -6.455  92.295  1.00 140.36 ?  978  LYS C HE3  1 
ATOM   22905 H  HZ1  . LYS C  1 445 ? 34.290  -5.154  92.915  1.00 116.77 ?  978  LYS C HZ1  1 
ATOM   22906 H  HZ2  . LYS C  1 445 ? 33.583  -3.981  92.443  1.00 116.77 ?  978  LYS C HZ2  1 
ATOM   22907 H  HZ3  . LYS C  1 445 ? 33.365  -4.464  93.791  1.00 116.77 ?  978  LYS C HZ3  1 
ATOM   22908 N  N    . MET C  1 446 ? 29.986  -1.046  87.845  1.00 98.24  ?  979  MET C N    1 
ATOM   22909 C  CA   . MET C  1 446 ? 29.531  -0.764  86.490  1.00 108.57 ?  979  MET C CA   1 
ATOM   22910 C  C    . MET C  1 446 ? 30.595  -1.204  85.494  1.00 126.94 ?  979  MET C C    1 
ATOM   22911 O  O    . MET C  1 446 ? 31.764  -1.391  85.843  1.00 106.73 ?  979  MET C O    1 
ATOM   22912 C  CB   . MET C  1 446 ? 29.194  0.726   86.299  1.00 80.57  ?  979  MET C CB   1 
ATOM   22913 C  CG   . MET C  1 446 ? 30.387  1.676   86.284  1.00 97.02  ?  979  MET C CG   1 
ATOM   22914 S  SD   . MET C  1 446 ? 31.259  1.736   84.705  1.00 91.84  ?  979  MET C SD   1 
ATOM   22915 C  CE   . MET C  1 446 ? 30.058  2.584   83.683  1.00 74.70  ?  979  MET C CE   1 
ATOM   22916 H  H    . MET C  1 446 ? 30.811  -0.853  87.995  1.00 117.97 ?  979  MET C H    1 
ATOM   22917 H  HA   . MET C  1 446 ? 28.722  -1.272  86.318  1.00 130.37 ?  979  MET C HA   1 
ATOM   22918 H  HB2  . MET C  1 446 ? 28.734  0.828   85.452  1.00 96.77  ?  979  MET C HB2  1 
ATOM   22919 H  HB3  . MET C  1 446 ? 28.615  1.002   87.027  1.00 96.77  ?  979  MET C HB3  1 
ATOM   22920 H  HG2  . MET C  1 446 ? 30.074  2.572   86.482  1.00 116.51 ?  979  MET C HG2  1 
ATOM   22921 H  HG3  . MET C  1 446 ? 31.022  1.389   86.960  1.00 116.51 ?  979  MET C HG3  1 
ATOM   22922 H  HE1  . MET C  1 446 ? 30.520  3.030   82.956  1.00 89.72  ?  979  MET C HE1  1 
ATOM   22923 H  HE2  . MET C  1 446 ? 29.431  1.935   83.329  1.00 89.72  ?  979  MET C HE2  1 
ATOM   22924 H  HE3  . MET C  1 446 ? 29.587  3.237   84.225  1.00 89.72  ?  979  MET C HE3  1 
ATOM   22925 N  N    . SER C  1 447 ? 30.171  -1.368  84.240  1.00 119.99 ?  980  SER C N    1 
ATOM   22926 C  CA   . SER C  1 447 ? 31.068  -1.647  83.128  1.00 88.88  ?  980  SER C CA   1 
ATOM   22927 C  C    . SER C  1 447 ? 30.663  -0.798  81.931  1.00 89.75  ?  980  SER C C    1 
ATOM   22928 O  O    . SER C  1 447 ? 29.464  -0.685  81.633  1.00 86.06  ?  980  SER C O    1 
ATOM   22929 C  CB   . SER C  1 447 ? 31.058  -3.125  82.722  1.00 92.76  ?  980  SER C CB   1 
ATOM   22930 O  OG   . SER C  1 447 ? 31.852  -3.335  81.566  1.00 77.78  ?  980  SER C OG   1 
ATOM   22931 H  H    . SER C  1 447 ? 29.345  -1.320  84.006  1.00 144.07 ?  980  SER C H    1 
ATOM   22932 H  HA   . SER C  1 447 ? 31.970  -1.411  83.395  1.00 106.73 ?  980  SER C HA   1 
ATOM   22933 H  HB2  . SER C  1 447 ? 31.415  -3.655  83.451  1.00 111.39 ?  980  SER C HB2  1 
ATOM   22934 H  HB3  . SER C  1 447 ? 30.146  -3.394  82.531  1.00 111.39 ?  980  SER C HB3  1 
ATOM   22935 H  HG   . SER C  1 447 ? 32.626  -3.033  81.691  1.00 93.42  ?  980  SER C HG   1 
ATOM   22936 N  N    . PRO C  1 448 ? 31.623  -0.204  81.215  1.00 85.71  ?  981  PRO C N    1 
ATOM   22937 C  CA   . PRO C  1 448 ? 31.272  0.520   79.986  1.00 69.72  ?  981  PRO C CA   1 
ATOM   22938 C  C    . PRO C  1 448 ? 30.941  -0.396  78.819  1.00 72.18  ?  981  PRO C C    1 
ATOM   22939 O  O    . PRO C  1 448 ? 30.625  0.106   77.731  1.00 86.56  ?  981  PRO C O    1 
ATOM   22940 C  CB   . PRO C  1 448 ? 32.533  1.357   79.698  1.00 74.24  ?  981  PRO C CB   1 
ATOM   22941 C  CG   . PRO C  1 448 ? 33.337  1.321   80.955  1.00 90.63  ?  981  PRO C CG   1 
ATOM   22942 C  CD   . PRO C  1 448 ? 33.029  0.017   81.590  1.00 90.79  ?  981  PRO C CD   1 
ATOM   22943 H  HA   . PRO C  1 448 ? 30.529  1.122   80.146  1.00 83.75  ?  981  PRO C HA   1 
ATOM   22944 H  HB2  . PRO C  1 448 ? 33.027  0.963   78.962  1.00 89.17  ?  981  PRO C HB2  1 
ATOM   22945 H  HB3  . PRO C  1 448 ? 32.279  2.267   79.478  1.00 89.17  ?  981  PRO C HB3  1 
ATOM   22946 H  HG2  . PRO C  1 448 ? 34.281  1.386   80.743  1.00 108.83 ?  981  PRO C HG2  1 
ATOM   22947 H  HG3  . PRO C  1 448 ? 33.075  2.055   81.533  1.00 108.83 ?  981  PRO C HG3  1 
ATOM   22948 H  HD2  . PRO C  1 448 ? 33.598  -0.684  81.235  1.00 109.03 ?  981  PRO C HD2  1 
ATOM   22949 H  HD3  . PRO C  1 448 ? 33.128  0.068   82.553  1.00 109.03 ?  981  PRO C HD3  1 
ATOM   22950 N  N    . GLY C  1 449 ? 30.998  -1.716  79.012  1.00 81.03  ?  982  GLY C N    1 
ATOM   22951 C  CA   . GLY C  1 449 ? 30.666  -2.652  77.956  1.00 119.02 ?  982  GLY C CA   1 
ATOM   22952 C  C    . GLY C  1 449 ? 31.851  -2.935  77.048  1.00 102.71 ?  982  GLY C C    1 
ATOM   22953 O  O    . GLY C  1 449 ? 33.021  -2.854  77.446  1.00 76.82  ?  982  GLY C O    1 
ATOM   22954 H  H    . GLY C  1 449 ? 31.229  -2.089  79.752  1.00 97.32  ?  982  GLY C H    1 
ATOM   22955 H  HA2  . GLY C  1 449 ? 30.374  -3.490  78.348  1.00 142.90 ?  982  GLY C HA2  1 
ATOM   22956 H  HA3  . GLY C  1 449 ? 29.947  -2.288  77.417  1.00 142.90 ?  982  GLY C HA3  1 
ATOM   22957 N  N    . CYS C  1 450 ? 31.540  -3.264  75.799  1.00 62.26  ?  983  CYS C N    1 
ATOM   22958 C  CA   . CYS C  1 450 ? 32.569  -3.542  74.798  1.00 72.17  ?  983  CYS C CA   1 
ATOM   22959 C  C    . CYS C  1 450 ? 32.927  -2.222  74.128  1.00 89.38  ?  983  CYS C C    1 
ATOM   22960 O  O    . CYS C  1 450 ? 32.372  -1.843  73.093  1.00 95.72  ?  983  CYS C O    1 
ATOM   22961 C  CB   . CYS C  1 450 ? 32.090  -4.584  73.794  1.00 94.58  ?  983  CYS C CB   1 
ATOM   22962 S  SG   . CYS C  1 450 ? 31.632  -6.172  74.532  1.00 73.94  ?  983  CYS C SG   1 
ATOM   22963 H  H    . CYS C  1 450 ? 30.736  -3.334  75.503  1.00 74.80  ?  983  CYS C H    1 
ATOM   22964 H  HA   . CYS C  1 450 ? 33.360  -3.895  75.235  1.00 86.68  ?  983  CYS C HA   1 
ATOM   22965 H  HB2  . CYS C  1 450 ? 31.309  -4.236  73.335  1.00 113.57 ?  983  CYS C HB2  1 
ATOM   22966 H  HB3  . CYS C  1 450 ? 32.803  -4.750  73.157  1.00 113.57 ?  983  CYS C HB3  1 
ATOM   22967 H  HG   . CYS C  1 450 ? 32.591  -6.640  75.080  1.00 88.82  ?  983  CYS C HG   1 
ATOM   22968 N  N    . HIS C  1 451 ? 33.881  -1.519  74.730  1.00 93.50  ?  984  HIS C N    1 
ATOM   22969 C  CA   . HIS C  1 451 ? 34.271  -0.180  74.318  1.00 92.02  ?  984  HIS C CA   1 
ATOM   22970 C  C    . HIS C  1 451 ? 35.784  -0.117  74.197  1.00 97.35  ?  984  HIS C C    1 
ATOM   22971 O  O    . HIS C  1 451 ? 36.501  -0.702  75.014  1.00 90.40  ?  984  HIS C O    1 
ATOM   22972 C  CB   . HIS C  1 451 ? 33.773  0.866   75.327  1.00 75.38  ?  984  HIS C CB   1 
ATOM   22973 C  CG   . HIS C  1 451 ? 34.189  2.270   75.011  1.00 79.25  ?  984  HIS C CG   1 
ATOM   22974 N  ND1  . HIS C  1 451 ? 35.373  2.814   75.461  1.00 72.92  ?  984  HIS C ND1  1 
ATOM   22975 C  CD2  . HIS C  1 451 ? 33.571  3.246   74.306  1.00 83.67  ?  984  HIS C CD2  1 
ATOM   22976 C  CE1  . HIS C  1 451 ? 35.471  4.062   75.038  1.00 78.86  ?  984  HIS C CE1  1 
ATOM   22977 N  NE2  . HIS C  1 451 ? 34.390  4.349   74.335  1.00 99.38  ?  984  HIS C NE2  1 
ATOM   22978 H  H    . HIS C  1 451 ? 34.331  -1.808  75.403  1.00 112.28 ?  984  HIS C H    1 
ATOM   22979 H  HA   . HIS C  1 451 ? 33.891  0.030   73.450  1.00 110.51 ?  984  HIS C HA   1 
ATOM   22980 H  HB2  . HIS C  1 451 ? 32.804  0.844   75.344  1.00 90.54  ?  984  HIS C HB2  1 
ATOM   22981 H  HB3  . HIS C  1 451 ? 34.126  0.644   76.203  1.00 90.54  ?  984  HIS C HB3  1 
ATOM   22982 H  HD1  . HIS C  1 451 ? 35.957  2.405   75.943  1.00 87.59  ?  984  HIS C HD1  1 
ATOM   22983 H  HD2  . HIS C  1 451 ? 32.746  3.182   73.882  1.00 100.49 ?  984  HIS C HD2  1 
ATOM   22984 H  HE1  . HIS C  1 451 ? 36.180  4.640   75.206  1.00 94.71  ?  984  HIS C HE1  1 
ATOM   22985 N  N    . THR C  1 452 ? 36.264  0.584   73.174  1.00 97.15  ?  985  THR C N    1 
ATOM   22986 C  CA   . THR C  1 452 ? 37.690  0.801   72.984  1.00 89.12  ?  985  THR C CA   1 
ATOM   22987 C  C    . THR C  1 452 ? 37.964  2.285   72.805  1.00 78.76  ?  985  THR C C    1 
ATOM   22988 O  O    . THR C  1 452 ? 37.218  2.987   72.116  1.00 88.23  ?  985  THR C O    1 
ATOM   22989 C  CB   . THR C  1 452 ? 38.221  0.020   71.775  1.00 69.55  ?  985  THR C CB   1 
ATOM   22990 O  OG1  . THR C  1 452 ? 39.636  0.208   71.675  1.00 73.25  ?  985  THR C OG1  1 
ATOM   22991 C  CG2  . THR C  1 452 ? 37.549  0.482   70.492  1.00 67.10  ?  985  THR C CG2  1 
ATOM   22992 H  H    . THR C  1 452 ? 35.774  0.948   72.568  1.00 116.67 ?  985  THR C H    1 
ATOM   22993 H  HA   . THR C  1 452 ? 38.168  0.499   73.772  1.00 107.03 ?  985  THR C HA   1 
ATOM   22994 H  HB   . THR C  1 452 ? 38.026  -0.923  71.888  1.00 83.05  ?  985  THR C HB   1 
ATOM   22995 H  HG1  . THR C  1 452 ? 40.015  -0.088  72.364  1.00 87.49  ?  985  THR C HG1  1 
ATOM   22996 H  HG21 . THR C  1 452 ? 37.784  -0.112  69.762  1.00 80.11  ?  985  THR C HG21 1 
ATOM   22997 H  HG22 . THR C  1 452 ? 36.585  0.479   70.603  1.00 80.11  ?  985  THR C HG22 1 
ATOM   22998 H  HG23 . THR C  1 452 ? 37.837  1.382   70.272  1.00 80.11  ?  985  THR C HG23 1 
ATOM   22999 N  N    . GLN C  1 453 ? 39.039  2.755   73.431  1.00 83.54  ?  986  GLN C N    1 
ATOM   23000 C  CA   . GLN C  1 453 ? 39.461  4.144   73.333  1.00 92.86  ?  986  GLN C CA   1 
ATOM   23001 C  C    . GLN C  1 453 ? 40.351  4.412   72.124  1.00 94.00  ?  986  GLN C C    1 
ATOM   23002 O  O    . GLN C  1 453 ? 40.697  5.571   71.873  1.00 114.10 ?  986  GLN C O    1 
ATOM   23003 C  CB   . GLN C  1 453 ? 40.198  4.547   74.617  1.00 95.72  ?  986  GLN C CB   1 
ATOM   23004 C  CG   . GLN C  1 453 ? 40.354  6.048   74.822  1.00 96.52  ?  986  GLN C CG   1 
ATOM   23005 C  CD   . GLN C  1 453 ? 39.022  6.765   74.905  1.00 110.48 ?  986  GLN C CD   1 
ATOM   23006 O  OE1  . GLN C  1 453 ? 38.629  7.477   73.981  1.00 119.58 ?  986  GLN C OE1  1 
ATOM   23007 N  NE2  . GLN C  1 453 ? 38.316  6.576   76.014  1.00 107.19 ?  986  GLN C NE2  1 
ATOM   23008 H  H    . GLN C  1 453 ? 39.551  2.275   73.929  1.00 100.33 ?  986  GLN C H    1 
ATOM   23009 H  HA   . GLN C  1 453 ? 38.676  4.707   73.246  1.00 111.51 ?  986  GLN C HA   1 
ATOM   23010 H  HB2  . GLN C  1 453 ? 39.705  4.199   75.377  1.00 114.95 ?  986  GLN C HB2  1 
ATOM   23011 H  HB3  . GLN C  1 453 ? 41.088  4.162   74.595  1.00 114.95 ?  986  GLN C HB3  1 
ATOM   23012 H  HG2  . GLN C  1 453 ? 40.833  6.206   75.651  1.00 115.91 ?  986  GLN C HG2  1 
ATOM   23013 H  HG3  . GLN C  1 453 ? 40.850  6.419   74.076  1.00 115.91 ?  986  GLN C HG3  1 
ATOM   23014 H  HE21 . GLN C  1 453 ? 38.622  6.068   76.637  1.00 128.72 ?  986  GLN C HE21 1 
ATOM   23015 H  HE22 . GLN C  1 453 ? 37.553  6.961   76.109  1.00 128.72 ?  986  GLN C HE22 1 
ATOM   23016 N  N    . ASP C  1 454 ? 40.719  3.378   71.368  1.00 79.57  ?  987  ASP C N    1 
ATOM   23017 C  CA   . ASP C  1 454 ? 41.607  3.515   70.212  1.00 78.27  ?  987  ASP C CA   1 
ATOM   23018 C  C    . ASP C  1 454 ? 41.115  2.601   69.098  1.00 80.90  ?  987  ASP C C    1 
ATOM   23019 O  O    . ASP C  1 454 ? 41.756  1.599   68.761  1.00 77.48  ?  987  ASP C O    1 
ATOM   23020 C  CB   . ASP C  1 454 ? 43.052  3.187   70.596  1.00 93.48  ?  987  ASP C CB   1 
ATOM   23021 C  CG   . ASP C  1 454 ? 43.588  4.100   71.681  1.00 114.31 ?  987  ASP C CG   1 
ATOM   23022 O  OD1  . ASP C  1 454 ? 43.280  5.311   71.650  1.00 134.10 ?  987  ASP C OD1  1 
ATOM   23023 O  OD2  . ASP C  1 454 ? 44.317  3.606   72.566  1.00 117.49 ?  987  ASP C OD2  1 
ATOM   23024 H  H    . ASP C  1 454 ? 40.463  2.569   71.508  1.00 95.57  ?  987  ASP C H    1 
ATOM   23025 H  HA   . ASP C  1 454 ? 41.573  4.429   69.891  1.00 94.00  ?  987  ASP C HA   1 
ATOM   23026 H  HB2  . ASP C  1 454 ? 43.094  2.275   70.923  1.00 112.26 ?  987  ASP C HB2  1 
ATOM   23027 H  HB3  . ASP C  1 454 ? 43.617  3.286   69.814  1.00 112.26 ?  987  ASP C HB3  1 
ATOM   23028 N  N    . PRO C  1 455 ? 39.969  2.925   68.493  1.00 71.15  ?  988  PRO C N    1 
ATOM   23029 C  CA   . PRO C  1 455 ? 39.389  2.009   67.494  1.00 70.24  ?  988  PRO C CA   1 
ATOM   23030 C  C    . PRO C  1 455 ? 40.295  1.746   66.304  1.00 88.67  ?  988  PRO C C    1 
ATOM   23031 O  O    . PRO C  1 455 ? 40.194  0.678   65.688  1.00 106.04 ?  988  PRO C O    1 
ATOM   23032 C  CB   . PRO C  1 455 ? 38.099  2.726   67.067  1.00 66.49  ?  988  PRO C CB   1 
ATOM   23033 C  CG   . PRO C  1 455 ? 37.806  3.693   68.163  1.00 78.72  ?  988  PRO C CG   1 
ATOM   23034 C  CD   . PRO C  1 455 ? 39.133  4.119   68.698  1.00 68.30  ?  988  PRO C CD   1 
ATOM   23035 H  HA   . PRO C  1 455 ? 39.168  1.165   67.919  1.00 83.88  ?  988  PRO C HA   1 
ATOM   23036 H  HB2  . PRO C  1 455 ? 38.243  3.188   66.227  1.00 79.38  ?  988  PRO C HB2  1 
ATOM   23037 H  HB3  . PRO C  1 455 ? 37.381  2.081   66.973  1.00 79.38  ?  988  PRO C HB3  1 
ATOM   23038 H  HG2  . PRO C  1 455 ? 37.319  4.452   67.807  1.00 94.54  ?  988  PRO C HG2  1 
ATOM   23039 H  HG3  . PRO C  1 455 ? 37.281  3.256   68.853  1.00 94.54  ?  988  PRO C HG3  1 
ATOM   23040 H  HD2  . PRO C  1 455 ? 39.481  4.875   68.200  1.00 81.55  ?  988  PRO C HD2  1 
ATOM   23041 H  HD3  . PRO C  1 455 ? 39.072  4.341   69.640  1.00 81.55  ?  988  PRO C HD3  1 
ATOM   23042 N  N    . LEU C  1 456 ? 41.172  2.685   65.956  1.00 85.89  ?  989  LEU C N    1 
ATOM   23043 C  CA   . LEU C  1 456 ? 42.061  2.526   64.812  1.00 77.41  ?  989  LEU C CA   1 
ATOM   23044 C  C    . LEU C  1 456 ? 43.318  1.733   65.141  1.00 82.03  ?  989  LEU C C    1 
ATOM   23045 O  O    . LEU C  1 456 ? 44.137  1.505   64.246  1.00 88.59  ?  989  LEU C O    1 
ATOM   23046 C  CB   . LEU C  1 456 ? 42.442  3.899   64.255  1.00 77.53  ?  989  LEU C CB   1 
ATOM   23047 C  CG   . LEU C  1 456 ? 41.292  4.658   63.589  1.00 73.93  ?  989  LEU C CG   1 
ATOM   23048 C  CD1  . LEU C  1 456 ? 41.753  6.016   63.080  1.00 100.64 ?  989  LEU C CD1  1 
ATOM   23049 C  CD2  . LEU C  1 456 ? 40.683  3.838   62.458  1.00 75.96  ?  989  LEU C CD2  1 
ATOM   23050 H  H    . LEU C  1 456 ? 41.271  3.431   66.372  1.00 103.15 ?  989  LEU C H    1 
ATOM   23051 H  HA   . LEU C  1 456 ? 41.587  2.044   64.116  1.00 92.48  ?  989  LEU C HA   1 
ATOM   23052 H  HB2  . LEU C  1 456 ? 42.771  4.447   64.985  1.00 92.63  ?  989  LEU C HB2  1 
ATOM   23053 H  HB3  . LEU C  1 456 ? 43.138  3.779   63.590  1.00 92.63  ?  989  LEU C HB3  1 
ATOM   23054 H  HG   . LEU C  1 456 ? 40.601  4.811   64.252  1.00 88.31  ?  989  LEU C HG   1 
ATOM   23055 H  HD11 . LEU C  1 456 ? 41.063  6.392   62.511  1.00 120.85 ?  989  LEU C HD11 1 
ATOM   23056 H  HD12 . LEU C  1 456 ? 41.911  6.601   63.838  1.00 120.85 ?  989  LEU C HD12 1 
ATOM   23057 H  HD13 . LEU C  1 456 ? 42.573  5.902   62.574  1.00 120.85 ?  989  LEU C HD13 1 
ATOM   23058 H  HD21 . LEU C  1 456 ? 40.252  4.438   61.830  1.00 91.24  ?  989  LEU C HD21 1 
ATOM   23059 H  HD22 . LEU C  1 456 ? 41.388  3.343   62.012  1.00 91.24  ?  989  LEU C HD22 1 
ATOM   23060 H  HD23 . LEU C  1 456 ? 40.031  3.223   62.829  1.00 91.24  ?  989  LEU C HD23 1 
ATOM   23061 N  N    . ASP C  1 457 ? 43.490  1.308   66.391  1.00 83.05  ?  990  ASP C N    1 
ATOM   23062 C  CA   . ASP C  1 457 ? 44.671  0.573   66.816  1.00 88.00  ?  990  ASP C CA   1 
ATOM   23063 C  C    . ASP C  1 457 ? 44.349  -0.793  67.402  1.00 106.52 ?  990  ASP C C    1 
ATOM   23064 O  O    . ASP C  1 457 ? 45.270  -1.598  67.584  1.00 107.98 ?  990  ASP C O    1 
ATOM   23065 C  CB   . ASP C  1 457 ? 45.470  1.384   67.850  1.00 90.07  ?  990  ASP C CB   1 
ATOM   23066 C  CG   . ASP C  1 457 ? 46.110  2.622   67.253  1.00 90.97  ?  990  ASP C CG   1 
ATOM   23067 O  OD1  . ASP C  1 457 ? 46.608  2.544   66.111  1.00 107.54 ?  990  ASP C OD1  1 
ATOM   23068 O  OD2  . ASP C  1 457 ? 46.125  3.670   67.931  1.00 90.28  ?  990  ASP C OD2  1 
ATOM   23069 H  H    . ASP C  1 457 ? 42.922  1.438   67.024  1.00 99.25  ?  990  ASP C H    1 
ATOM   23070 H  HA   . ASP C  1 457 ? 45.245  0.440   66.045  1.00 105.18 ?  990  ASP C HA   1 
ATOM   23071 H  HB2  . ASP C  1 457 ? 44.872  1.667   68.560  1.00 107.67 ?  990  ASP C HB2  1 
ATOM   23072 H  HB3  . ASP C  1 457 ? 46.175  0.825   68.212  1.00 107.67 ?  990  ASP C HB3  1 
ATOM   23073 N  N    . VAL C  1 458 ? 43.079  -1.079  67.702  1.00 102.50 ?  991  VAL C N    1 
ATOM   23074 C  CA   . VAL C  1 458 ? 42.724  -2.355  68.307  1.00 85.77  ?  991  VAL C CA   1 
ATOM   23075 C  C    . VAL C  1 458 ? 43.085  -3.502  67.377  1.00 97.03  ?  991  VAL C C    1 
ATOM   23076 O  O    . VAL C  1 458 ? 42.887  -3.432  66.157  1.00 102.98 ?  991  VAL C O    1 
ATOM   23077 C  CB   . VAL C  1 458 ? 41.222  -2.384  68.635  1.00 80.96  ?  991  VAL C CB   1 
ATOM   23078 C  CG1  . VAL C  1 458 ? 40.767  -3.804  68.935  1.00 93.30  ?  991  VAL C CG1  1 
ATOM   23079 C  CG2  . VAL C  1 458 ? 40.916  -1.468  69.799  1.00 116.15 ?  991  VAL C CG2  1 
ATOM   23080 H  H    . VAL C  1 458 ? 42.413  -0.553  67.564  1.00 123.08 ?  991  VAL C H    1 
ATOM   23081 H  HA   . VAL C  1 458 ? 43.232  -2.455  69.127  1.00 102.51 ?  991  VAL C HA   1 
ATOM   23082 H  HB   . VAL C  1 458 ? 40.728  -2.066  67.864  1.00 96.74  ?  991  VAL C HB   1 
ATOM   23083 H  HG11 . VAL C  1 458 ? 39.905  -3.772  69.380  1.00 112.04 ?  991  VAL C HG11 1 
ATOM   23084 H  HG12 . VAL C  1 458 ? 40.690  -4.293  68.101  1.00 112.04 ?  991  VAL C HG12 1 
ATOM   23085 H  HG13 . VAL C  1 458 ? 41.421  -4.230  69.510  1.00 112.04 ?  991  VAL C HG13 1 
ATOM   23086 H  HG21 . VAL C  1 458 ? 39.964  -1.500  69.985  1.00 139.46 ?  991  VAL C HG21 1 
ATOM   23087 H  HG22 . VAL C  1 458 ? 41.414  -1.766  70.576  1.00 139.46 ?  991  VAL C HG22 1 
ATOM   23088 H  HG23 . VAL C  1 458 ? 41.177  -0.563  69.567  1.00 139.46 ?  991  VAL C HG23 1 
ATOM   23089 N  N    . GLN C  1 459 ? 43.614  -4.574  67.960  1.00 101.18 ?  992  GLN C N    1 
ATOM   23090 C  CA   . GLN C  1 459 ? 43.951  -5.782  67.219  1.00 116.27 ?  992  GLN C CA   1 
ATOM   23091 C  C    . GLN C  1 459 ? 42.707  -6.655  67.122  1.00 113.24 ?  992  GLN C C    1 
ATOM   23092 O  O    . GLN C  1 459 ? 42.179  -7.100  68.148  1.00 110.55 ?  992  GLN C O    1 
ATOM   23093 C  CB   . GLN C  1 459 ? 45.086  -6.531  67.917  1.00 126.72 ?  992  GLN C CB   1 
ATOM   23094 C  CG   . GLN C  1 459 ? 45.587  -7.763  67.179  1.00 118.92 ?  992  GLN C CG   1 
ATOM   23095 C  CD   . GLN C  1 459 ? 46.402  -7.417  65.950  1.00 139.23 ?  992  GLN C CD   1 
ATOM   23096 O  OE1  . GLN C  1 459 ? 47.246  -6.521  65.982  1.00 158.32 ?  992  GLN C OE1  1 
ATOM   23097 N  NE2  . GLN C  1 459 ? 46.155  -8.129  64.857  1.00 145.20 ?  992  GLN C NE2  1 
ATOM   23098 H  H    . GLN C  1 459 ? 43.791  -4.625  68.800  1.00 121.50 ?  992  GLN C H    1 
ATOM   23099 H  HA   . GLN C  1 459 ? 44.242  -5.554  66.323  1.00 139.61 ?  992  GLN C HA   1 
ATOM   23100 H  HB2  . GLN C  1 459 ? 45.838  -5.926  68.017  1.00 152.15 ?  992  GLN C HB2  1 
ATOM   23101 H  HB3  . GLN C  1 459 ? 44.774  -6.820  68.789  1.00 152.15 ?  992  GLN C HB3  1 
ATOM   23102 H  HG2  . GLN C  1 459 ? 46.149  -8.282  67.776  1.00 142.79 ?  992  GLN C HG2  1 
ATOM   23103 H  HG3  . GLN C  1 459 ? 44.826  -8.294  66.896  1.00 142.79 ?  992  GLN C HG3  1 
ATOM   23104 H  HE21 . GLN C  1 459 ? 45.559  -8.749  64.873  1.00 174.32 ?  992  GLN C HE21 1 
ATOM   23105 H  HE22 . GLN C  1 459 ? 46.592  -7.970  64.133  1.00 174.32 ?  992  GLN C HE22 1 
ATOM   23106 N  N    . LEU C  1 460 ? 42.234  -6.894  65.902  1.00 123.38 ?  993  LEU C N    1 
ATOM   23107 C  CA   . LEU C  1 460 ? 41.010  -7.650  65.689  1.00 121.94 ?  993  LEU C CA   1 
ATOM   23108 C  C    . LEU C  1 460 ? 41.288  -8.947  64.943  1.00 118.77 ?  993  LEU C C    1 
ATOM   23109 O  O    . LEU C  1 460 ? 42.229  -9.044  64.150  1.00 99.77  ?  993  LEU C O    1 
ATOM   23110 C  CB   . LEU C  1 460 ? 39.975  -6.836  64.906  1.00 86.55  ?  993  LEU C CB   1 
ATOM   23111 C  CG   . LEU C  1 460 ? 39.530  -5.523  65.544  1.00 82.09  ?  993  LEU C CG   1 
ATOM   23112 C  CD1  . LEU C  1 460 ? 38.629  -4.757  64.596  1.00 83.08  ?  993  LEU C CD1  1 
ATOM   23113 C  CD2  . LEU C  1 460 ? 38.817  -5.793  66.855  1.00 98.60  ?  993  LEU C CD2  1 
ATOM   23114 H  H    . LEU C  1 460 ? 42.610  -6.625  65.177  1.00 148.14 ?  993  LEU C H    1 
ATOM   23115 H  HA   . LEU C  1 460 ? 40.640  -7.877  66.557  1.00 146.41 ?  993  LEU C HA   1 
ATOM   23116 H  HB2  . LEU C  1 460 ? 40.353  -6.620  64.039  1.00 103.45 ?  993  LEU C HB2  1 
ATOM   23117 H  HB3  . LEU C  1 460 ? 39.182  -7.383  64.794  1.00 103.45 ?  993  LEU C HB3  1 
ATOM   23118 H  HG   . LEU C  1 460 ? 40.309  -4.975  65.729  1.00 98.09  ?  993  LEU C HG   1 
ATOM   23119 H  HD11 . LEU C  1 460 ? 38.700  -3.809  64.790  1.00 99.77  ?  993  LEU C HD11 1 
ATOM   23120 H  HD12 . LEU C  1 460 ? 38.911  -4.930  63.684  1.00 99.77  ?  993  LEU C HD12 1 
ATOM   23121 H  HD13 . LEU C  1 460 ? 37.714  -5.053  64.722  1.00 99.77  ?  993  LEU C HD13 1 
ATOM   23122 H  HD21 . LEU C  1 460 ? 38.446  -4.961  67.190  1.00 118.40 ?  993  LEU C HD21 1 
ATOM   23123 H  HD22 . LEU C  1 460 ? 38.106  -6.434  66.701  1.00 118.40 ?  993  LEU C HD22 1 
ATOM   23124 H  HD23 . LEU C  1 460 ? 39.454  -6.151  67.493  1.00 118.40 ?  993  LEU C HD23 1 
ATOM   23125 N  N    . ASP C  1 461 ? 40.451  -9.940  65.217  1.00 133.56 ?  994  ASP C N    1 
ATOM   23126 C  CA   . ASP C  1 461 ? 40.414  -11.197 64.493  1.00 101.34 ?  994  ASP C CA   1 
ATOM   23127 C  C    . ASP C  1 461 ? 39.285  -11.144 63.466  1.00 97.00  ?  994  ASP C C    1 
ATOM   23128 O  O    . ASP C  1 461 ? 38.630  -10.116 63.275  1.00 95.22  ?  994  ASP C O    1 
ATOM   23129 C  CB   . ASP C  1 461 ? 40.257  -12.369 65.464  1.00 123.11 ?  994  ASP C CB   1 
ATOM   23130 C  CG   . ASP C  1 461 ? 38.977  -12.297 66.269  1.00 132.57 ?  994  ASP C CG   1 
ATOM   23131 O  OD1  . ASP C  1 461 ? 38.246  -11.292 66.150  1.00 137.81 ?  994  ASP C OD1  1 
ATOM   23132 O  OD2  . ASP C  1 461 ? 38.704  -13.253 67.025  1.00 123.62 ?  994  ASP C OD2  1 
ATOM   23133 H  H    . ASP C  1 461 ? 39.869  -9.905  65.849  1.00 160.35 ?  994  ASP C H    1 
ATOM   23134 H  HA   . ASP C  1 461 ? 41.250  -11.330 64.019  1.00 121.69 ?  994  ASP C HA   1 
ATOM   23135 H  HB2  . ASP C  1 461 ? 40.249  -13.197 64.961  1.00 147.82 ?  994  ASP C HB2  1 
ATOM   23136 H  HB3  . ASP C  1 461 ? 41.003  -12.366 66.086  1.00 147.82 ?  994  ASP C HB3  1 
ATOM   23137 N  N    . ASP C  1 462 ? 39.055  -12.267 62.786  1.00 111.75 ?  995  ASP C N    1 
ATOM   23138 C  CA   . ASP C  1 462 ? 37.972  -12.338 61.814  1.00 118.72 ?  995  ASP C CA   1 
ATOM   23139 C  C    . ASP C  1 462 ? 36.602  -12.170 62.462  1.00 93.53  ?  995  ASP C C    1 
ATOM   23140 O  O    . ASP C  1 462 ? 35.633  -11.853 61.764  1.00 90.71  ?  995  ASP C O    1 
ATOM   23141 C  CB   . ASP C  1 462 ? 38.031  -13.678 61.075  1.00 119.35 ?  995  ASP C CB   1 
ATOM   23142 C  CG   . ASP C  1 462 ? 39.272  -13.818 60.215  1.00 131.39 ?  995  ASP C CG   1 
ATOM   23143 O  OD1  . ASP C  1 462 ? 39.649  -12.834 59.545  1.00 146.25 ?  995  ASP C OD1  1 
ATOM   23144 O  OD2  . ASP C  1 462 ? 39.871  -14.914 60.211  1.00 114.07 ?  995  ASP C OD2  1 
ATOM   23145 H  H    . ASP C  1 462 ? 39.508  -12.993 62.870  1.00 134.19 ?  995  ASP C H    1 
ATOM   23146 H  HA   . ASP C  1 462 ? 38.085  -11.624 61.168  1.00 142.55 ?  995  ASP C HA   1 
ATOM   23147 H  HB2  . ASP C  1 462 ? 38.033  -14.398 61.725  1.00 143.30 ?  995  ASP C HB2  1 
ATOM   23148 H  HB3  . ASP C  1 462 ? 37.255  -13.755 60.498  1.00 143.30 ?  995  ASP C HB3  1 
ATOM   23149 N  N    . ARG C  1 463 ? 36.500  -12.370 63.779  1.00 101.41 ?  996  ARG C N    1 
ATOM   23150 C  CA   . ARG C  1 463 ? 35.227  -12.253 64.482  1.00 103.36 ?  996  ARG C CA   1 
ATOM   23151 C  C    . ARG C  1 463 ? 34.740  -10.817 64.639  1.00 99.64  ?  996  ARG C C    1 
ATOM   23152 O  O    . ARG C  1 463 ? 33.564  -10.621 64.964  1.00 111.59 ?  996  ARG C O    1 
ATOM   23153 C  CB   . ARG C  1 463 ? 35.337  -12.900 65.865  1.00 110.61 ?  996  ARG C CB   1 
ATOM   23154 C  CG   . ARG C  1 463 ? 35.588  -14.396 65.824  1.00 114.19 ?  996  ARG C CG   1 
ATOM   23155 C  CD   . ARG C  1 463 ? 35.711  -14.987 67.221  1.00 125.49 ?  996  ARG C CD   1 
ATOM   23156 N  NE   . ARG C  1 463 ? 36.894  -14.496 67.923  1.00 120.54 ?  996  ARG C NE   1 
ATOM   23157 C  CZ   . ARG C  1 463 ? 36.883  -13.862 69.089  1.00 135.55 ?  996  ARG C CZ   1 
ATOM   23158 N  NH1  . ARG C  1 463 ? 35.755  -13.606 69.733  1.00 149.26 ?  996  ARG C NH1  1 
ATOM   23159 N  NH2  . ARG C  1 463 ? 38.036  -13.468 69.622  1.00 116.29 ?  996  ARG C NH2  1 
ATOM   23160 H  H    . ARG C  1 463 ? 37.160  -12.577 64.290  1.00 121.77 ?  996  ARG C H    1 
ATOM   23161 H  HA   . ARG C  1 463 ? 34.558  -12.729 63.966  1.00 124.12 ?  996  ARG C HA   1 
ATOM   23162 H  HB2  . ARG C  1 463 ? 36.075  -12.489 66.343  1.00 132.81 ?  996  ARG C HB2  1 
ATOM   23163 H  HB3  . ARG C  1 463 ? 34.508  -12.752 66.345  1.00 132.81 ?  996  ARG C HB3  1 
ATOM   23164 H  HG2  . ARG C  1 463 ? 34.847  -14.833 65.374  1.00 137.11 ?  996  ARG C HG2  1 
ATOM   23165 H  HG3  . ARG C  1 463 ? 36.414  -14.570 65.347  1.00 137.11 ?  996  ARG C HG3  1 
ATOM   23166 H  HD2  . ARG C  1 463 ? 34.929  -14.743 67.740  1.00 150.67 ?  996  ARG C HD2  1 
ATOM   23167 H  HD3  . ARG C  1 463 ? 35.778  -15.952 67.154  1.00 150.67 ?  996  ARG C HD3  1 
ATOM   23168 H  HE   . ARG C  1 463 ? 37.658  -14.628 67.551  1.00 144.73 ?  996  ARG C HE   1 
ATOM   23169 H  HH11 . ARG C  1 463 ? 35.002  -13.852 69.397  1.00 179.19 ?  996  ARG C HH11 1 
ATOM   23170 H  HH12 . ARG C  1 463 ? 35.774  -13.194 70.488  1.00 179.19 ?  996  ARG C HH12 1 
ATOM   23171 H  HH21 . ARG C  1 463 ? 38.775  -13.625 69.212  1.00 139.63 ?  996  ARG C HH21 1 
ATOM   23172 H  HH22 . ARG C  1 463 ? 38.043  -13.057 70.377  1.00 139.63 ?  996  ARG C HH22 1 
ATOM   23173 N  N    . HIS C  1 464 ? 35.592  -9.814  64.425  1.00 99.67  ?  997  HIS C N    1 
ATOM   23174 C  CA   . HIS C  1 464 ? 35.192  -8.414  64.579  1.00 91.11  ?  997  HIS C CA   1 
ATOM   23175 C  C    . HIS C  1 464 ? 34.685  -8.154  65.998  1.00 101.04 ?  997  HIS C C    1 
ATOM   23176 O  O    . HIS C  1 464 ? 33.640  -7.535  66.207  1.00 97.48  ?  997  HIS C O    1 
ATOM   23177 C  CB   . HIS C  1 464 ? 34.124  -8.034  63.550  1.00 75.59  ?  997  HIS C CB   1 
ATOM   23178 C  CG   . HIS C  1 464 ? 34.589  -8.125  62.132  1.00 87.87  ?  997  HIS C CG   1 
ATOM   23179 N  ND1  . HIS C  1 464 ? 33.723  -8.066  61.061  1.00 76.79  ?  997  HIS C ND1  1 
ATOM   23180 C  CD2  . HIS C  1 464 ? 35.828  -8.270  61.607  1.00 96.72  ?  997  HIS C CD2  1 
ATOM   23181 C  CE1  . HIS C  1 464 ? 34.409  -8.172  59.937  1.00 121.96 ?  997  HIS C CE1  1 
ATOM   23182 N  NE2  . HIS C  1 464 ? 35.689  -8.296  60.240  1.00 130.72 ?  997  HIS C NE2  1 
ATOM   23183 H  H    . HIS C  1 464 ? 36.412  -9.919  64.189  1.00 119.68 ?  997  HIS C H    1 
ATOM   23184 H  HA   . HIS C  1 464 ? 35.968  -7.853  64.429  1.00 109.42 ?  997  HIS C HA   1 
ATOM   23185 H  HB2  . HIS C  1 464 ? 33.367  -8.633  63.652  1.00 90.30  ?  997  HIS C HB2  1 
ATOM   23186 H  HB3  . HIS C  1 464 ? 33.847  -7.119  63.712  1.00 90.30  ?  997  HIS C HB3  1 
ATOM   23187 H  HD2  . HIS C  1 464 ? 36.624  -8.340  62.082  1.00 116.15 ?  997  HIS C HD2  1 
ATOM   23188 H  HE1  . HIS C  1 464 ? 34.052  -8.160  59.079  1.00 146.44 ?  997  HIS C HE1  1 
ATOM   23189 H  HE2  . HIS C  1 464 ? 36.330  -8.380  59.674  1.00 156.95 ?  997  HIS C HE2  1 
ATOM   23190 N  N    . TYR C  1 465 ? 35.442  -8.633  66.982  1.00 90.27  ?  998  TYR C N    1 
ATOM   23191 C  CA   . TYR C  1 465 ? 34.982  -8.716  68.361  1.00 94.13  ?  998  TYR C CA   1 
ATOM   23192 C  C    . TYR C  1 465 ? 35.932  -7.978  69.293  1.00 85.85  ?  998  TYR C C    1 
ATOM   23193 O  O    . TYR C  1 465 ? 37.140  -8.239  69.288  1.00 100.24 ?  998  TYR C O    1 
ATOM   23194 C  CB   . TYR C  1 465 ? 34.866  -10.175 68.809  1.00 115.07 ?  998  TYR C CB   1 
ATOM   23195 C  CG   . TYR C  1 465 ? 34.978  -10.334 70.306  1.00 118.27 ?  998  TYR C CG   1 
ATOM   23196 C  CD1  . TYR C  1 465 ? 33.889  -10.096 71.130  1.00 105.75 ?  998  TYR C CD1  1 
ATOM   23197 C  CD2  . TYR C  1 465 ? 36.182  -10.699 70.897  1.00 129.26 ?  998  TYR C CD2  1 
ATOM   23198 C  CE1  . TYR C  1 465 ? 33.989  -10.229 72.499  1.00 124.66 ?  998  TYR C CE1  1 
ATOM   23199 C  CE2  . TYR C  1 465 ? 36.292  -10.836 72.266  1.00 131.88 ?  998  TYR C CE2  1 
ATOM   23200 C  CZ   . TYR C  1 465 ? 35.195  -10.591 73.063  1.00 135.10 ?  998  TYR C CZ   1 
ATOM   23201 O  OH   . TYR C  1 465 ? 35.294  -10.733 74.429  1.00 142.22 ?  998  TYR C OH   1 
ATOM   23202 H  H    . TYR C  1 465 ? 36.244  -8.923  66.870  1.00 108.41 ?  998  TYR C H    1 
ATOM   23203 H  HA   . TYR C  1 465 ? 34.114  -8.286  68.419  1.00 113.04 ?  998  TYR C HA   1 
ATOM   23204 H  HB2  . TYR C  1 465 ? 34.003  -10.522 68.534  1.00 138.16 ?  998  TYR C HB2  1 
ATOM   23205 H  HB3  . TYR C  1 465 ? 35.577  -10.690 68.398  1.00 138.16 ?  998  TYR C HB3  1 
ATOM   23206 H  HD1  . TYR C  1 465 ? 33.078  -9.841  70.753  1.00 126.98 ?  998  TYR C HD1  1 
ATOM   23207 H  HD2  . TYR C  1 465 ? 36.926  -10.854 70.361  1.00 155.19 ?  998  TYR C HD2  1 
ATOM   23208 H  HE1  . TYR C  1 465 ? 33.248  -10.075 73.039  1.00 149.68 ?  998  TYR C HE1  1 
ATOM   23209 H  HE2  . TYR C  1 465 ? 37.101  -11.091 72.647  1.00 158.34 ?  998  TYR C HE2  1 
ATOM   23210 H  HH   . TYR C  1 465 ? 34.530  -10.701 74.777  1.00 170.75 ?  998  TYR C HH   1 
ATOM   23211 N  N    . ILE C  1 466 ? 35.382  -7.068  70.095  1.00 73.71  ?  999  ILE C N    1 
ATOM   23212 C  CA   . ILE C  1 466 ? 36.134  -6.346  71.116  1.00 100.99 ?  999  ILE C CA   1 
ATOM   23213 C  C    . ILE C  1 466 ? 35.794  -6.949  72.469  1.00 138.73 ?  999  ILE C C    1 
ATOM   23214 O  O    . ILE C  1 466 ? 34.619  -7.201  72.766  1.00 124.47 ?  999  ILE C O    1 
ATOM   23215 C  CB   . ILE C  1 466 ? 35.812  -4.841  71.104  1.00 97.73  ?  999  ILE C CB   1 
ATOM   23216 C  CG1  . ILE C  1 466 ? 36.142  -4.220  69.749  1.00 86.33  ?  999  ILE C CG1  1 
ATOM   23217 C  CG2  . ILE C  1 466 ? 36.596  -4.105  72.196  1.00 103.52 ?  999  ILE C CG2  1 
ATOM   23218 C  CD1  . ILE C  1 466 ? 35.673  -2.779  69.618  1.00 107.77 ?  999  ILE C CD1  1 
ATOM   23219 H  H    . ILE C  1 466 ? 34.551  -6.847  70.065  1.00 88.03  ?  999  ILE C H    1 
ATOM   23220 H  HA   . ILE C  1 466 ? 37.083  -6.455  70.945  1.00 121.28 ?  999  ILE C HA   1 
ATOM   23221 H  HB   . ILE C  1 466 ? 34.861  -4.753  71.273  1.00 117.35 ?  999  ILE C HB   1 
ATOM   23222 H  HG12 . ILE C  1 466 ? 37.104  -4.233  69.624  1.00 103.68 ?  999  ILE C HG12 1 
ATOM   23223 H  HG13 . ILE C  1 466 ? 35.710  -4.739  69.053  1.00 103.68 ?  999  ILE C HG13 1 
ATOM   23224 H  HG21 . ILE C  1 466 ? 36.130  -3.284  72.421  1.00 124.31 ?  999  ILE C HG21 1 
ATOM   23225 H  HG22 . ILE C  1 466 ? 36.659  -4.674  72.979  1.00 124.31 ?  999  ILE C HG22 1 
ATOM   23226 H  HG23 . ILE C  1 466 ? 37.484  -3.900  71.864  1.00 124.31 ?  999  ILE C HG23 1 
ATOM   23227 H  HD11 . ILE C  1 466 ? 36.114  -2.372  68.856  1.00 129.40 ?  999  ILE C HD11 1 
ATOM   23228 H  HD12 . ILE C  1 466 ? 34.711  -2.771  69.487  1.00 129.40 ?  999  ILE C HD12 1 
ATOM   23229 H  HD13 . ILE C  1 466 ? 35.900  -2.298  70.428  1.00 129.40 ?  999  ILE C HD13 1 
ATOM   23230 N  N    . SER C  1 467 ? 36.813  -7.183  73.289  1.00 117.03 ?  1000 SER C N    1 
ATOM   23231 C  CA   . SER C  1 467 ? 36.573  -7.661  74.638  1.00 113.31 ?  1000 SER C CA   1 
ATOM   23232 C  C    . SER C  1 467 ? 35.844  -6.591  75.444  1.00 113.18 ?  1000 SER C C    1 
ATOM   23233 O  O    . SER C  1 467 ? 35.865  -5.403  75.112  1.00 136.23 ?  1000 SER C O    1 
ATOM   23234 C  CB   . SER C  1 467 ? 37.889  -8.025  75.322  1.00 120.23 ?  1000 SER C CB   1 
ATOM   23235 O  OG   . SER C  1 467 ? 38.697  -6.875  75.503  1.00 116.12 ?  1000 SER C OG   1 
ATOM   23236 H  H    . SER C  1 467 ? 37.642  -7.073  73.088  1.00 140.52 ?  1000 SER C H    1 
ATOM   23237 H  HA   . SER C  1 467 ? 36.022  -8.460  74.610  1.00 136.06 ?  1000 SER C HA   1 
ATOM   23238 H  HB2  . SER C  1 467 ? 37.697  -8.416  76.189  1.00 144.36 ?  1000 SER C HB2  1 
ATOM   23239 H  HB3  . SER C  1 467 ? 38.367  -8.663  74.769  1.00 144.36 ?  1000 SER C HB3  1 
ATOM   23240 H  HG   . SER C  1 467 ? 39.423  -7.088  75.867  1.00 139.42 ?  1000 SER C HG   1 
ATOM   23241 N  N    . CYS C  1 468 ? 35.193  -7.025  76.516  1.00 120.70 ?  1001 CYS C N    1 
ATOM   23242 C  CA   . CYS C  1 468 ? 34.440  -6.117  77.366  1.00 96.16  ?  1001 CYS C CA   1 
ATOM   23243 C  C    . CYS C  1 468 ? 35.369  -5.544  78.429  1.00 99.02  ?  1001 CYS C C    1 
ATOM   23244 O  O    . CYS C  1 468 ? 36.346  -6.179  78.834  1.00 109.50 ?  1001 CYS C O    1 
ATOM   23245 C  CB   . CYS C  1 468 ? 33.254  -6.830  78.013  1.00 69.62  ?  1001 CYS C CB   1 
ATOM   23246 S  SG   . CYS C  1 468 ? 32.116  -5.727  78.879  1.00 176.38 ?  1001 CYS C SG   1 
ATOM   23247 H  H    . CYS C  1 468 ? 35.173  -7.845  76.772  1.00 144.92 ?  1001 CYS C H    1 
ATOM   23248 H  HA   . CYS C  1 468 ? 34.077  -5.386  76.840  1.00 115.47 ?  1001 CYS C HA   1 
ATOM   23249 H  HB2  . CYS C  1 468 ? 32.752  -7.289  77.322  1.00 83.14  ?  1001 CYS C HB2  1 
ATOM   23250 H  HB3  . CYS C  1 468 ? 33.592  -7.471  78.658  1.00 83.14  ?  1001 CYS C HB3  1 
ATOM   23251 H  HG   . CYS C  1 468 ? 31.173  -6.362  79.264  1.00 211.74 ?  1001 CYS C HG   1 
ATOM   23252 N  N    . ILE C  1 469 ? 35.053  -4.337  78.886  1.00 109.92 ?  1002 ILE C N    1 
ATOM   23253 C  CA   . ILE C  1 469 ? 35.907  -3.638  79.843  1.00 114.21 ?  1002 ILE C CA   1 
ATOM   23254 C  C    . ILE C  1 469 ? 35.649  -4.172  81.247  1.00 108.43 ?  1002 ILE C C    1 
ATOM   23255 O  O    . ILE C  1 469 ? 34.489  -4.403  81.619  1.00 119.34 ?  1002 ILE C O    1 
ATOM   23256 C  CB   . ILE C  1 469 ? 35.682  -2.118  79.789  1.00 112.99 ?  1002 ILE C CB   1 
ATOM   23257 C  CG1  . ILE C  1 469 ? 36.050  -1.578  78.408  1.00 120.69 ?  1002 ILE C CG1  1 
ATOM   23258 C  CG2  . ILE C  1 469 ? 36.497  -1.413  80.875  1.00 107.92 ?  1002 ILE C CG2  1 
ATOM   23259 C  CD1  . ILE C  1 469 ? 35.602  -0.161  78.178  1.00 123.56 ?  1002 ILE C CD1  1 
ATOM   23260 H  H    . ILE C  1 469 ? 34.348  -3.901  78.657  1.00 131.99 ?  1002 ILE C H    1 
ATOM   23261 H  HA   . ILE C  1 469 ? 36.831  -3.824  79.615  1.00 137.14 ?  1002 ILE C HA   1 
ATOM   23262 H  HB   . ILE C  1 469 ? 34.742  -1.944  79.950  1.00 135.67 ?  1002 ILE C HB   1 
ATOM   23263 H  HG12 . ILE C  1 469 ? 37.015  -1.604  78.309  1.00 144.91 ?  1002 ILE C HG12 1 
ATOM   23264 H  HG13 . ILE C  1 469 ? 35.632  -2.134  77.732  1.00 144.91 ?  1002 ILE C HG13 1 
ATOM   23265 H  HG21 . ILE C  1 469 ? 36.344  -0.457  80.814  1.00 129.58 ?  1002 ILE C HG21 1 
ATOM   23266 H  HG22 . ILE C  1 469 ? 36.214  -1.738  81.744  1.00 129.58 ?  1002 ILE C HG22 1 
ATOM   23267 H  HG23 . ILE C  1 469 ? 37.438  -1.607  80.740  1.00 129.58 ?  1002 ILE C HG23 1 
ATOM   23268 H  HD11 . ILE C  1 469 ? 35.979  0.158   77.343  1.00 148.35 ?  1002 ILE C HD11 1 
ATOM   23269 H  HD12 . ILE C  1 469 ? 34.633  -0.139  78.133  1.00 148.35 ?  1002 ILE C HD12 1 
ATOM   23270 H  HD13 . ILE C  1 469 ? 35.912  0.391   78.913  1.00 148.35 ?  1002 ILE C HD13 1 
ATOM   23271 N  N    . PRO C  1 470 ? 36.689  -4.392  82.053  1.00 79.25  ?  1003 PRO C N    1 
ATOM   23272 C  CA   . PRO C  1 470 ? 36.465  -4.911  83.406  1.00 82.14  ?  1003 PRO C CA   1 
ATOM   23273 C  C    . PRO C  1 470 ? 35.615  -3.957  84.230  1.00 116.84 ?  1003 PRO C C    1 
ATOM   23274 O  O    . PRO C  1 470 ? 35.645  -2.738  84.045  1.00 116.80 ?  1003 PRO C O    1 
ATOM   23275 C  CB   . PRO C  1 470 ? 37.882  -5.033  83.981  1.00 95.65  ?  1003 PRO C CB   1 
ATOM   23276 C  CG   . PRO C  1 470 ? 38.777  -5.091  82.798  1.00 105.43 ?  1003 PRO C CG   1 
ATOM   23277 C  CD   . PRO C  1 470 ? 38.124  -4.250  81.750  1.00 104.20 ?  1003 PRO C CD   1 
ATOM   23278 H  HA   . PRO C  1 470 ? 36.045  -5.784  83.375  1.00 98.65  ?  1003 PRO C HA   1 
ATOM   23279 H  HB2  . PRO C  1 470 ? 38.083  -4.259  84.529  1.00 114.87 ?  1003 PRO C HB2  1 
ATOM   23280 H  HB3  . PRO C  1 470 ? 37.954  -5.843  84.510  1.00 114.87 ?  1003 PRO C HB3  1 
ATOM   23281 H  HG2  . PRO C  1 470 ? 39.650  -4.736  83.029  1.00 126.60 ?  1003 PRO C HG2  1 
ATOM   23282 H  HG3  . PRO C  1 470 ? 38.863  -6.010  82.497  1.00 126.60 ?  1003 PRO C HG3  1 
ATOM   23283 H  HD2  . PRO C  1 470 ? 38.404  -3.325  81.827  1.00 125.12 ?  1003 PRO C HD2  1 
ATOM   23284 H  HD3  . PRO C  1 470 ? 38.325  -4.585  80.863  1.00 125.12 ?  1003 PRO C HD3  1 
ATOM   23285 N  N    . LYS C  1 471 ? 34.851  -4.534  85.153  1.00 101.61 ?  1004 LYS C N    1 
ATOM   23286 C  CA   . LYS C  1 471 ? 33.958  -3.754  85.996  1.00 87.92  ?  1004 LYS C CA   1 
ATOM   23287 C  C    . LYS C  1 471 ? 34.751  -2.942  87.015  1.00 93.50  ?  1004 LYS C C    1 
ATOM   23288 O  O    . LYS C  1 471 ? 35.838  -3.334  87.450  1.00 97.71  ?  1004 LYS C O    1 
ATOM   23289 C  CB   . LYS C  1 471 ? 32.970  -4.683  86.698  1.00 90.41  ?  1004 LYS C CB   1 
ATOM   23290 C  CG   . LYS C  1 471 ? 31.994  -5.348  85.736  1.00 81.65  ?  1004 LYS C CG   1 
ATOM   23291 C  CD   . LYS C  1 471 ? 31.039  -6.298  86.433  1.00 87.08  ?  1004 LYS C CD   1 
ATOM   23292 C  CE   . LYS C  1 471 ? 31.615  -7.706  86.513  1.00 121.77 ?  1004 LYS C CE   1 
ATOM   23293 N  NZ   . LYS C  1 471 ? 32.778  -7.801  87.439  1.00 121.05 ?  1004 LYS C NZ   1 
ATOM   23294 H  H    . LYS C  1 471 ? 34.832  -5.379  85.310  1.00 122.02 ?  1004 LYS C H    1 
ATOM   23295 H  HA   . LYS C  1 471 ? 33.453  -3.127  85.455  1.00 105.58 ?  1004 LYS C HA   1 
ATOM   23296 H  HB2  . LYS C  1 471 ? 33.464  -5.382  87.155  1.00 108.58 ?  1004 LYS C HB2  1 
ATOM   23297 H  HB3  . LYS C  1 471 ? 32.455  -4.168  87.339  1.00 108.58 ?  1004 LYS C HB3  1 
ATOM   23298 H  HG2  . LYS C  1 471 ? 31.467  -4.663  85.296  1.00 98.07  ?  1004 LYS C HG2  1 
ATOM   23299 H  HG3  . LYS C  1 471 ? 32.494  -5.855  85.078  1.00 98.07  ?  1004 LYS C HG3  1 
ATOM   23300 H  HD2  . LYS C  1 471 ? 30.874  -5.984  87.336  1.00 104.57 ?  1004 LYS C HD2  1 
ATOM   23301 H  HD3  . LYS C  1 471 ? 30.205  -6.337  85.938  1.00 104.57 ?  1004 LYS C HD3  1 
ATOM   23302 H  HE2  . LYS C  1 471 ? 30.928  -8.312  86.831  1.00 146.20 ?  1004 LYS C HE2  1 
ATOM   23303 H  HE3  . LYS C  1 471 ? 31.913  -7.976  85.630  1.00 146.20 ?  1004 LYS C HE3  1 
ATOM   23304 H  HZ1  . LYS C  1 471 ? 32.934  -8.653  87.644  1.00 145.34 ?  1004 LYS C HZ1  1 
ATOM   23305 H  HZ2  . LYS C  1 471 ? 33.503  -7.458  87.054  1.00 145.34 ?  1004 LYS C HZ2  1 
ATOM   23306 H  HZ3  . LYS C  1 471 ? 32.608  -7.350  88.188  1.00 145.34 ?  1004 LYS C HZ3  1 
ATOM   23307 N  N    . ILE C  1 472 ? 34.190  -1.794  87.395  1.00 104.10 ?  1005 ILE C N    1 
ATOM   23308 C  CA   . ILE C  1 472 ? 34.788  -0.915  88.390  1.00 102.23 ?  1005 ILE C CA   1 
ATOM   23309 C  C    . ILE C  1 472 ? 33.780  -0.651  89.499  1.00 123.31 ?  1005 ILE C C    1 
ATOM   23310 O  O    . ILE C  1 472 ? 32.565  -0.635  89.273  1.00 111.30 ?  1005 ILE C O    1 
ATOM   23311 C  CB   . ILE C  1 472 ? 35.264  0.414   87.763  1.00 90.41  ?  1005 ILE C CB   1 
ATOM   23312 C  CG1  . ILE C  1 472 ? 36.211  1.155   88.715  1.00 116.60 ?  1005 ILE C CG1  1 
ATOM   23313 C  CG2  . ILE C  1 472 ? 34.071  1.290   87.410  1.00 88.11  ?  1005 ILE C CG2  1 
ATOM   23314 C  CD1  . ILE C  1 472 ? 37.523  0.435   88.975  1.00 89.93  ?  1005 ILE C CD1  1 
ATOM   23315 H  H    . ILE C  1 472 ? 33.446  -1.499  87.081  1.00 125.00 ?  1005 ILE C H    1 
ATOM   23316 H  HA   . ILE C  1 472 ? 35.553  -1.362  88.785  1.00 122.75 ?  1005 ILE C HA   1 
ATOM   23317 H  HB   . ILE C  1 472 ? 35.751  0.208   86.950  1.00 108.57 ?  1005 ILE C HB   1 
ATOM   23318 H  HG12 . ILE C  1 472 ? 36.422  2.020   88.330  1.00 140.00 ?  1005 ILE C HG12 1 
ATOM   23319 H  HG13 . ILE C  1 472 ? 35.765  1.271   89.568  1.00 140.00 ?  1005 ILE C HG13 1 
ATOM   23320 H  HG21 . ILE C  1 472 ? 34.350  1.960   86.766  1.00 105.82 ?  1005 ILE C HG21 1 
ATOM   23321 H  HG22 . ILE C  1 472 ? 33.373  0.735   87.029  1.00 105.82 ?  1005 ILE C HG22 1 
ATOM   23322 H  HG23 . ILE C  1 472 ? 33.747  1.722   88.216  1.00 105.82 ?  1005 ILE C HG23 1 
ATOM   23323 H  HD11 . ILE C  1 472 ? 38.143  1.051   89.396  1.00 108.00 ?  1005 ILE C HD11 1 
ATOM   23324 H  HD12 . ILE C  1 472 ? 37.358  -0.320  89.562  1.00 108.00 ?  1005 ILE C HD12 1 
ATOM   23325 H  HD13 . ILE C  1 472 ? 37.887  0.125   88.131  1.00 108.00 ?  1005 ILE C HD13 1 
ATOM   23326 N  N    . SER C  1 473 ? 34.298  -0.438  90.706  1.00 122.62 ?  1006 SER C N    1 
ATOM   23327 C  CA   . SER C  1 473 ? 33.460  -0.257  91.883  1.00 119.49 ?  1006 SER C CA   1 
ATOM   23328 C  C    . SER C  1 473 ? 33.007  1.194   91.985  1.00 115.50 ?  1006 SER C C    1 
ATOM   23329 O  O    . SER C  1 473 ? 33.829  2.116   91.951  1.00 108.83 ?  1006 SER C O    1 
ATOM   23330 C  CB   . SER C  1 473 ? 34.220  -0.665  93.145  1.00 128.76 ?  1006 SER C CB   1 
ATOM   23331 O  OG   . SER C  1 473 ? 34.623  -2.023  93.083  1.00 123.38 ?  1006 SER C OG   1 
ATOM   23332 H  H    . SER C  1 473 ? 35.141  -0.394  90.870  1.00 147.22 ?  1006 SER C H    1 
ATOM   23333 H  HA   . SER C  1 473 ? 32.672  -0.818  91.806  1.00 143.47 ?  1006 SER C HA   1 
ATOM   23334 H  HB2  . SER C  1 473 ? 35.009  -0.107  93.231  1.00 154.59 ?  1006 SER C HB2  1 
ATOM   23335 H  HB3  . SER C  1 473 ? 33.642  -0.544  93.914  1.00 154.59 ?  1006 SER C HB3  1 
ATOM   23336 H  HG   . SER C  1 473 ? 35.089  -2.215  93.755  1.00 148.14 ?  1006 SER C HG   1 
ATOM   23337 N  N    . LEU C  1 474 ? 31.694  1.394   92.100  1.00 118.56 ?  1007 LEU C N    1 
ATOM   23338 C  CA   . LEU C  1 474 ? 31.131  2.725   92.288  1.00 117.29 ?  1007 LEU C CA   1 
ATOM   23339 C  C    . LEU C  1 474 ? 31.076  3.136   93.751  1.00 127.01 ?  1007 LEU C C    1 
ATOM   23340 O  O    . LEU C  1 474 ? 31.211  4.325   94.062  1.00 130.92 ?  1007 LEU C O    1 
ATOM   23341 C  CB   . LEU C  1 474 ? 29.713  2.781   91.717  1.00 94.09  ?  1007 LEU C CB   1 
ATOM   23342 C  CG   . LEU C  1 474 ? 29.566  2.617   90.208  1.00 90.56  ?  1007 LEU C CG   1 
ATOM   23343 C  CD1  . LEU C  1 474 ? 28.097  2.537   89.836  1.00 87.22  ?  1007 LEU C CD1  1 
ATOM   23344 C  CD2  . LEU C  1 474 ? 30.240  3.772   89.490  1.00 115.84 ?  1007 LEU C CD2  1 
ATOM   23345 H  H    . LEU C  1 474 ? 31.105  0.768   92.073  1.00 142.35 ?  1007 LEU C H    1 
ATOM   23346 H  HA   . LEU C  1 474 ? 31.682  3.363   91.808  1.00 140.83 ?  1007 LEU C HA   1 
ATOM   23347 H  HB2  . LEU C  1 474 ? 29.196  2.072   92.130  1.00 112.99 ?  1007 LEU C HB2  1 
ATOM   23348 H  HB3  . LEU C  1 474 ? 29.333  3.644   91.946  1.00 112.99 ?  1007 LEU C HB3  1 
ATOM   23349 H  HG   . LEU C  1 474 ? 29.996  1.795   89.926  1.00 108.76 ?  1007 LEU C HG   1 
ATOM   23350 H  HD11 . LEU C  1 474 ? 28.020  2.466   88.871  1.00 104.75 ?  1007 LEU C HD11 1 
ATOM   23351 H  HD12 . LEU C  1 474 ? 27.706  1.757   90.258  1.00 104.75 ?  1007 LEU C HD12 1 
ATOM   23352 H  HD13 . LEU C  1 474 ? 27.649  3.340   90.145  1.00 104.75 ?  1007 LEU C HD13 1 
ATOM   23353 H  HD21 . LEU C  1 474 ? 30.001  3.743   88.550  1.00 139.09 ?  1007 LEU C HD21 1 
ATOM   23354 H  HD22 . LEU C  1 474 ? 29.939  4.607   89.882  1.00 139.09 ?  1007 LEU C HD22 1 
ATOM   23355 H  HD23 . LEU C  1 474 ? 31.201  3.688   89.589  1.00 139.09 ?  1007 LEU C HD23 1 
ATOM   23356 N  N    . THR C  1 475 ? 30.876  2.176   94.649  1.00 150.12 ?  1008 THR C N    1 
ATOM   23357 C  CA   . THR C  1 475 ? 30.808  2.429   96.078  1.00 137.52 ?  1008 THR C CA   1 
ATOM   23358 C  C    . THR C  1 475 ? 31.545  1.316   96.803  1.00 121.63 ?  1008 THR C C    1 
ATOM   23359 O  O    . THR C  1 475 ? 31.976  0.330   96.199  1.00 111.60 ?  1008 THR C O    1 
ATOM   23360 C  CB   . THR C  1 475 ? 29.357  2.510   96.569  1.00 109.35 ?  1008 THR C CB   1 
ATOM   23361 O  OG1  . THR C  1 475 ? 28.725  1.234   96.406  1.00 83.16  ?  1008 THR C OG1  1 
ATOM   23362 C  CG2  . THR C  1 475 ? 28.581  3.561   95.786  1.00 111.77 ?  1008 THR C CG2  1 
ATOM   23363 H  H    . THR C  1 475 ? 30.773  1.347   94.446  1.00 180.23 ?  1008 THR C H    1 
ATOM   23364 H  HA   . THR C  1 475 ? 31.244  3.273   96.274  1.00 165.11 ?  1008 THR C HA   1 
ATOM   23365 H  HB   . THR C  1 475 ? 29.347  2.762   97.506  1.00 131.30 ?  1008 THR C HB   1 
ATOM   23366 H  HG1  . THR C  1 475 ? 29.105  0.662   96.889  1.00 99.88  ?  1008 THR C HG1  1 
ATOM   23367 H  HG21 . THR C  1 475 ? 27.693  3.666   96.162  1.00 134.21 ?  1008 THR C HG21 1 
ATOM   23368 H  HG22 . THR C  1 475 ? 29.043  4.413   95.826  1.00 134.21 ?  1008 THR C HG22 1 
ATOM   23369 H  HG23 . THR C  1 475 ? 28.500  3.290   94.858  1.00 134.21 ?  1008 THR C HG23 1 
ATOM   23370 N  N    . LYS C  1 476 ? 31.683  1.479   98.113  1.00 104.19 ?  1009 LYS C N    1 
ATOM   23371 C  CA   . LYS C  1 476 ? 32.186  0.409   98.956  1.00 122.45 ?  1009 LYS C CA   1 
ATOM   23372 C  C    . LYS C  1 476 ? 30.986  -0.408  99.428  1.00 138.76 ?  1009 LYS C C    1 
ATOM   23373 O  O    . LYS C  1 476 ? 29.855  -0.197  98.981  1.00 128.12 ?  1009 LYS C O    1 
ATOM   23374 C  CB   . LYS C  1 476 ? 32.991  0.975   100.126 1.00 123.70 ?  1009 LYS C CB   1 
ATOM   23375 C  CG   . LYS C  1 476 ? 34.440  1.314   99.796  1.00 120.77 ?  1009 LYS C CG   1 
ATOM   23376 C  CD   . LYS C  1 476 ? 34.560  2.602   98.994  1.00 136.42 ?  1009 LYS C CD   1 
ATOM   23377 C  CE   . LYS C  1 476 ? 34.262  3.826   99.845  1.00 134.59 ?  1009 LYS C CE   1 
ATOM   23378 N  NZ   . LYS C  1 476 ? 34.576  5.095   99.135  1.00 104.15 ?  1009 LYS C NZ   1 
ATOM   23379 H  H    . LYS C  1 476 ? 31.491  2.203   98.536  1.00 125.11 ?  1009 LYS C H    1 
ATOM   23380 H  HA   . LYS C  1 476 ? 32.786  -0.153  98.440  1.00 147.02 ?  1009 LYS C HA   1 
ATOM   23381 H  HB2  . LYS C  1 476 ? 32.562  1.790   100.430 1.00 148.52 ?  1009 LYS C HB2  1 
ATOM   23382 H  HB3  . LYS C  1 476 ? 33.000  0.319   100.841 1.00 148.52 ?  1009 LYS C HB3  1 
ATOM   23383 H  HG2  . LYS C  1 476 ? 34.938  1.425   100.622 1.00 145.01 ?  1009 LYS C HG2  1 
ATOM   23384 H  HG3  . LYS C  1 476 ? 34.825  0.595   99.272  1.00 145.01 ?  1009 LYS C HG3  1 
ATOM   23385 H  HD2  . LYS C  1 476 ? 35.464  2.683   98.651  1.00 163.78 ?  1009 LYS C HD2  1 
ATOM   23386 H  HD3  . LYS C  1 476 ? 33.927  2.582   98.260  1.00 163.78 ?  1009 LYS C HD3  1 
ATOM   23387 H  HE2  . LYS C  1 476 ? 33.320  3.833   100.074 1.00 161.60 ?  1009 LYS C HE2  1 
ATOM   23388 H  HE3  . LYS C  1 476 ? 34.800  3.791   100.652 1.00 161.60 ?  1009 LYS C HE3  1 
ATOM   23389 H  HZ1  . LYS C  1 476 ? 34.518  5.782   99.698  1.00 125.07 ?  1009 LYS C HZ1  1 
ATOM   23390 H  HZ2  . LYS C  1 476 ? 35.401  5.063   98.803  1.00 125.07 ?  1009 LYS C HZ2  1 
ATOM   23391 H  HZ3  . LYS C  1 476 ? 34.001  5.220   98.467  1.00 125.07 ?  1009 LYS C HZ3  1 
ATOM   23392 N  N    . HIS C  1 477 ? 31.206  -1.356  100.331 1.00 156.27 ?  1010 HIS C N    1 
ATOM   23393 C  CA   . HIS C  1 477 ? 30.086  -2.096  100.897 1.00 159.98 ?  1010 HIS C CA   1 
ATOM   23394 C  C    . HIS C  1 477 ? 29.329  -1.159  101.827 1.00 160.15 ?  1010 HIS C C    1 
ATOM   23395 O  O    . HIS C  1 477 ? 29.857  -0.738  102.861 1.00 162.71 ?  1010 HIS C O    1 
ATOM   23396 C  CB   . HIS C  1 477 ? 30.575  -3.340  101.631 1.00 180.51 ?  1010 HIS C CB   1 
ATOM   23397 C  CG   . HIS C  1 477 ? 31.019  -4.442  100.720 1.00 181.23 ?  1010 HIS C CG   1 
ATOM   23398 N  ND1  . HIS C  1 477 ? 32.310  -4.549  100.251 1.00 186.50 ?  1010 HIS C ND1  1 
ATOM   23399 C  CD2  . HIS C  1 477 ? 30.336  -5.481  100.183 1.00 175.75 ?  1010 HIS C CD2  1 
ATOM   23400 C  CE1  . HIS C  1 477 ? 32.406  -5.611  99.470  1.00 176.13 ?  1010 HIS C CE1  1 
ATOM   23401 N  NE2  . HIS C  1 477 ? 31.221  -6.192  99.411  1.00 178.94 ?  1010 HIS C NE2  1 
ATOM   23402 H  H    . HIS C  1 477 ? 31.981  -1.585  100.627 1.00 187.61 ?  1010 HIS C H    1 
ATOM   23403 H  HA   . HIS C  1 477 ? 29.494  -2.398  100.191 1.00 192.06 ?  1010 HIS C HA   1 
ATOM   23404 H  HB2  . HIS C  1 477 ? 31.329  -3.096  102.190 1.00 216.69 ?  1010 HIS C HB2  1 
ATOM   23405 H  HB3  . HIS C  1 477 ? 29.852  -3.682  102.180 1.00 216.69 ?  1010 HIS C HB3  1 
ATOM   23406 H  HD2  . HIS C  1 477 ? 29.436  -5.675  100.312 1.00 210.98 ?  1010 HIS C HD2  1 
ATOM   23407 H  HE1  . HIS C  1 477 ? 33.176  -5.899  99.036  1.00 211.43 ?  1010 HIS C HE1  1 
ATOM   23408 H  HE2  . HIS C  1 477 ? 31.035  -6.902  98.962  1.00 214.81 ?  1010 HIS C HE2  1 
ATOM   23409 N  N    . LEU C  1 478 ? 28.093  -0.829  101.463 1.00 139.43 ?  1011 LEU C N    1 
ATOM   23410 C  CA   . LEU C  1 478 ? 27.299  0.138   102.203 1.00 142.18 ?  1011 LEU C CA   1 
ATOM   23411 C  C    . LEU C  1 478 ? 26.094  -0.559  102.810 1.00 130.44 ?  1011 LEU C C    1 
ATOM   23412 O  O    . LEU C  1 478 ? 25.457  -1.397  102.162 1.00 124.21 ?  1011 LEU C O    1 
ATOM   23413 C  CB   . LEU C  1 478 ? 26.830  1.274   101.288 1.00 114.37 ?  1011 LEU C CB   1 
ATOM   23414 C  CG   . LEU C  1 478 ? 27.920  2.048   100.542 1.00 120.04 ?  1011 LEU C CG   1 
ATOM   23415 C  CD1  . LEU C  1 478 ? 27.294  3.082   99.614  1.00 111.77 ?  1011 LEU C CD1  1 
ATOM   23416 C  CD2  . LEU C  1 478 ? 28.901  2.703   101.502 1.00 143.98 ?  1011 LEU C CD2  1 
ATOM   23417 H  H    . LEU C  1 478 ? 27.689  -1.158  100.779 1.00 167.40 ?  1011 LEU C H    1 
ATOM   23418 H  HA   . LEU C  1 478 ? 27.830  0.519   102.920 1.00 170.70 ?  1011 LEU C HA   1 
ATOM   23419 H  HB2  . LEU C  1 478 ? 26.240  0.895   100.617 1.00 137.32 ?  1011 LEU C HB2  1 
ATOM   23420 H  HB3  . LEU C  1 478 ? 26.346  1.916   101.830 1.00 137.32 ?  1011 LEU C HB3  1 
ATOM   23421 H  HG   . LEU C  1 478 ? 28.428  1.421   100.004 1.00 144.13 ?  1011 LEU C HG   1 
ATOM   23422 H  HD11 . LEU C  1 478 ? 28.000  3.594   99.189  1.00 134.20 ?  1011 LEU C HD11 1 
ATOM   23423 H  HD12 . LEU C  1 478 ? 26.766  2.625   98.941  1.00 134.20 ?  1011 LEU C HD12 1 
ATOM   23424 H  HD13 . LEU C  1 478 ? 26.726  3.672   100.135 1.00 134.20 ?  1011 LEU C HD13 1 
ATOM   23425 H  HD21 . LEU C  1 478 ? 29.559  3.200   100.991 1.00 172.86 ?  1011 LEU C HD21 1 
ATOM   23426 H  HD22 . LEU C  1 478 ? 28.415  3.304   102.088 1.00 172.86 ?  1011 LEU C HD22 1 
ATOM   23427 H  HD23 . LEU C  1 478 ? 29.340  2.014   102.025 1.00 172.86 ?  1011 LEU C HD23 1 
ATOM   23428 N  N    . ASP C  1 479 ? 25.785  -0.210  104.055 1.00 116.78 ?  1012 ASP C N    1 
ATOM   23429 C  CA   . ASP C  1 479 ? 24.635  -0.798  104.723 1.00 117.51 ?  1012 ASP C CA   1 
ATOM   23430 C  C    . ASP C  1 479 ? 23.363  -0.506  103.939 1.00 116.43 ?  1012 ASP C C    1 
ATOM   23431 O  O    . ASP C  1 479 ? 23.083  0.644   103.587 1.00 124.30 ?  1012 ASP C O    1 
ATOM   23432 C  CB   . ASP C  1 479 ? 24.522  -0.260  106.149 1.00 120.31 ?  1012 ASP C CB   1 
ATOM   23433 C  CG   . ASP C  1 479 ? 23.512  -1.023  106.979 1.00 130.55 ?  1012 ASP C CG   1 
ATOM   23434 O  OD1  . ASP C  1 479 ? 22.908  -1.981  106.454 1.00 133.04 ?  1012 ASP C OD1  1 
ATOM   23435 O  OD2  . ASP C  1 479 ? 23.331  -0.671  108.162 1.00 138.20 ?  1012 ASP C OD2  1 
ATOM   23436 H  H    . ASP C  1 479 ? 26.221  0.361   104.528 1.00 140.22 ?  1012 ASP C H    1 
ATOM   23437 H  HA   . ASP C  1 479 ? 24.748  -1.760  104.775 1.00 141.10 ?  1012 ASP C HA   1 
ATOM   23438 H  HB2  . ASP C  1 479 ? 25.385  -0.332  106.585 1.00 144.45 ?  1012 ASP C HB2  1 
ATOM   23439 H  HB3  . ASP C  1 479 ? 24.244  0.669   106.116 1.00 144.45 ?  1012 ASP C HB3  1 
ATOM   23440 N  N    . MET C  1 480 ? 22.589  -1.557  103.670 1.00 122.81 ?  1013 MET C N    1 
ATOM   23441 C  CA   . MET C  1 480 ? 21.350  -1.402  102.915 1.00 122.73 ?  1013 MET C CA   1 
ATOM   23442 C  C    . MET C  1 480 ? 20.411  -0.422  103.608 1.00 125.84 ?  1013 MET C C    1 
ATOM   23443 O  O    . MET C  1 480 ? 19.903  0.517   102.985 1.00 122.15 ?  1013 MET C O    1 
ATOM   23444 C  CB   . MET C  1 480 ? 20.671  -2.753  102.702 1.00 110.28 ?  1013 MET C CB   1 
ATOM   23445 C  CG   . MET C  1 480 ? 19.367  -2.638  101.924 1.00 103.48 ?  1013 MET C CG   1 
ATOM   23446 S  SD   . MET C  1 480 ? 18.316  -4.078  102.088 1.00 208.44 ?  1013 MET C SD   1 
ATOM   23447 C  CE   . MET C  1 480 ? 19.202  -5.249  101.064 1.00 144.64 ?  1013 MET C CE   1 
ATOM   23448 H  H    . MET C  1 480 ? 22.758  -2.365  103.913 1.00 147.46 ?  1013 MET C H    1 
ATOM   23449 H  HA   . MET C  1 480 ? 21.573  -1.057  102.036 1.00 147.36 ?  1013 MET C HA   1 
ATOM   23450 H  HB2  . MET C  1 480 ? 21.268  -3.332  102.204 1.00 132.42 ?  1013 MET C HB2  1 
ATOM   23451 H  HB3  . MET C  1 480 ? 20.472  -3.146  103.567 1.00 132.42 ?  1013 MET C HB3  1 
ATOM   23452 H  HG2  . MET C  1 480 ? 18.873  -1.870  102.251 1.00 124.26 ?  1013 MET C HG2  1 
ATOM   23453 H  HG3  . MET C  1 480 ? 19.572  -2.524  100.983 1.00 124.26 ?  1013 MET C HG3  1 
ATOM   23454 H  HE1  . MET C  1 480 ? 18.787  -6.122  101.150 1.00 173.65 ?  1013 MET C HE1  1 
ATOM   23455 H  HE2  . MET C  1 480 ? 19.163  -4.954  100.141 1.00 173.65 ?  1013 MET C HE2  1 
ATOM   23456 H  HE3  . MET C  1 480 ? 20.125  -5.291  101.359 1.00 173.65 ?  1013 MET C HE3  1 
ATOM   23457 N  N    . ASP C  1 481 ? 20.164  -0.634  104.905 1.00 141.06 ?  1014 ASP C N    1 
ATOM   23458 C  CA   . ASP C  1 481 ? 19.218  0.209   105.628 1.00 135.48 ?  1014 ASP C CA   1 
ATOM   23459 C  C    . ASP C  1 481 ? 19.589  1.681   105.519 1.00 139.37 ?  1014 ASP C C    1 
ATOM   23460 O  O    . ASP C  1 481 ? 18.702  2.542   105.538 1.00 144.27 ?  1014 ASP C O    1 
ATOM   23461 C  CB   . ASP C  1 481 ? 19.160  -0.215  107.096 1.00 139.61 ?  1014 ASP C CB   1 
ATOM   23462 C  CG   . ASP C  1 481 ? 18.612  -1.618  107.277 1.00 152.66 ?  1014 ASP C CG   1 
ATOM   23463 O  OD1  . ASP C  1 481 ? 17.736  -2.023  106.484 1.00 151.42 ?  1014 ASP C OD1  1 
ATOM   23464 O  OD2  . ASP C  1 481 ? 19.058  -2.317  108.212 1.00 156.26 ?  1014 ASP C OD2  1 
ATOM   23465 H  H    . ASP C  1 481 ? 20.527  -1.251  105.380 1.00 169.36 ?  1014 ASP C H    1 
ATOM   23466 H  HA   . ASP C  1 481 ? 18.335  0.093   105.244 1.00 162.66 ?  1014 ASP C HA   1 
ATOM   23467 H  HB2  . ASP C  1 481 ? 20.056  -0.192  107.468 1.00 167.61 ?  1014 ASP C HB2  1 
ATOM   23468 H  HB3  . ASP C  1 481 ? 18.585  0.397   107.580 1.00 167.61 ?  1014 ASP C HB3  1 
ATOM   23469 N  N    . TYR C  1 482 ? 20.880  1.999   105.405 1.00 126.97 ?  1015 TYR C N    1 
ATOM   23470 C  CA   . TYR C  1 482 ? 21.258  3.397   105.238 1.00 116.45 ?  1015 TYR C CA   1 
ATOM   23471 C  C    . TYR C  1 482 ? 20.811  3.892   103.872 1.00 121.67 ?  1015 TYR C C    1 
ATOM   23472 O  O    . TYR C  1 482 ? 20.201  4.960   103.748 1.00 126.47 ?  1015 TYR C O    1 
ATOM   23473 C  CB   . TYR C  1 482 ? 22.767  3.567   105.382 1.00 113.19 ?  1015 TYR C CB   1 
ATOM   23474 C  CG   . TYR C  1 482 ? 23.247  4.942   104.982 1.00 112.53 ?  1015 TYR C CG   1 
ATOM   23475 C  CD1  . TYR C  1 482 ? 23.103  6.023   105.840 1.00 118.74 ?  1015 TYR C CD1  1 
ATOM   23476 C  CD2  . TYR C  1 482 ? 23.844  5.160   103.748 1.00 100.01 ?  1015 TYR C CD2  1 
ATOM   23477 C  CE1  . TYR C  1 482 ? 23.540  7.282   105.481 1.00 125.83 ?  1015 TYR C CE1  1 
ATOM   23478 C  CE2  . TYR C  1 482 ? 24.283  6.415   103.380 1.00 104.01 ?  1015 TYR C CE2  1 
ATOM   23479 C  CZ   . TYR C  1 482 ? 24.128  7.472   104.250 1.00 123.65 ?  1015 TYR C CZ   1 
ATOM   23480 O  OH   . TYR C  1 482 ? 24.565  8.724   103.890 1.00 142.60 ?  1015 TYR C OH   1 
ATOM   23481 H  H    . TYR C  1 482 ? 21.534  1.441   105.421 1.00 152.45 ?  1015 TYR C H    1 
ATOM   23482 H  HA   . TYR C  1 482 ? 20.833  3.924   105.933 1.00 139.82 ?  1015 TYR C HA   1 
ATOM   23483 H  HB2  . TYR C  1 482 ? 23.014  3.422   106.309 1.00 135.91 ?  1015 TYR C HB2  1 
ATOM   23484 H  HB3  . TYR C  1 482 ? 23.212  2.918   104.815 1.00 135.91 ?  1015 TYR C HB3  1 
ATOM   23485 H  HD1  . TYR C  1 482 ? 22.706  5.897   106.672 1.00 142.57 ?  1015 TYR C HD1  1 
ATOM   23486 H  HD2  . TYR C  1 482 ? 23.949  4.448   103.159 1.00 120.10 ?  1015 TYR C HD2  1 
ATOM   23487 H  HE1  . TYR C  1 482 ? 23.437  7.998   106.066 1.00 151.08 ?  1015 TYR C HE1  1 
ATOM   23488 H  HE2  . TYR C  1 482 ? 24.681  6.547   102.550 1.00 124.89 ?  1015 TYR C HE2  1 
ATOM   23489 H  HH   . TYR C  1 482 ? 24.890  8.704   103.115 1.00 171.20 ?  1015 TYR C HH   1 
ATOM   23490 N  N    . VAL C  1 483 ? 21.118  3.116   102.831 1.00 116.31 ?  1016 VAL C N    1 
ATOM   23491 C  CA   . VAL C  1 483 ? 20.843  3.523   101.464 1.00 125.13 ?  1016 VAL C CA   1 
ATOM   23492 C  C    . VAL C  1 483 ? 19.348  3.560   101.199 1.00 114.38 ?  1016 VAL C C    1 
ATOM   23493 O  O    . VAL C  1 483 ? 18.900  4.256   100.280 1.00 101.07 ?  1016 VAL C O    1 
ATOM   23494 C  CB   . VAL C  1 483 ? 21.546  2.577   100.472 1.00 113.58 ?  1016 VAL C CB   1 
ATOM   23495 C  CG1  . VAL C  1 483 ? 21.050  2.818   99.052  1.00 105.67 ?  1016 VAL C CG1  1 
ATOM   23496 C  CG2  . VAL C  1 483 ? 23.055  2.751   100.554 1.00 128.00 ?  1016 VAL C CG2  1 
ATOM   23497 H  H    . VAL C  1 483 ? 21.489  2.343   102.895 1.00 139.65 ?  1016 VAL C H    1 
ATOM   23498 H  HA   . VAL C  1 483 ? 21.198  4.415   101.328 1.00 150.24 ?  1016 VAL C HA   1 
ATOM   23499 H  HB   . VAL C  1 483 ? 21.334  1.660   100.709 1.00 136.37 ?  1016 VAL C HB   1 
ATOM   23500 H  HG11 . VAL C  1 483 ? 21.682  2.431   98.427  1.00 126.88 ?  1016 VAL C HG11 1 
ATOM   23501 H  HG12 . VAL C  1 483 ? 20.181  2.399   98.946  1.00 126.88 ?  1016 VAL C HG12 1 
ATOM   23502 H  HG13 . VAL C  1 483 ? 20.977  3.773   98.901  1.00 126.88 ?  1016 VAL C HG13 1 
ATOM   23503 H  HG21 . VAL C  1 483 ? 23.478  2.145   99.926  1.00 153.68 ?  1016 VAL C HG21 1 
ATOM   23504 H  HG22 . VAL C  1 483 ? 23.280  3.668   100.330 1.00 153.68 ?  1016 VAL C HG22 1 
ATOM   23505 H  HG23 . VAL C  1 483 ? 23.348  2.550   101.456 1.00 153.68 ?  1016 VAL C HG23 1 
ATOM   23506 N  N    . GLN C  1 484 ? 18.555  2.837   101.993 1.00 112.74 ?  1017 GLN C N    1 
ATOM   23507 C  CA   . GLN C  1 484 ? 17.112  2.888   101.814 1.00 111.85 ?  1017 GLN C CA   1 
ATOM   23508 C  C    . GLN C  1 484 ? 16.471  4.101   102.472 1.00 135.43 ?  1017 GLN C C    1 
ATOM   23509 O  O    . GLN C  1 484 ? 15.483  4.622   101.943 1.00 163.86 ?  1017 GLN C O    1 
ATOM   23510 C  CB   . GLN C  1 484 ? 16.477  1.626   102.402 1.00 106.31 ?  1017 GLN C CB   1 
ATOM   23511 C  CG   . GLN C  1 484 ? 16.695  0.355   101.603 1.00 136.37 ?  1017 GLN C CG   1 
ATOM   23512 C  CD   . GLN C  1 484 ? 15.756  -0.760  102.033 1.00 131.67 ?  1017 GLN C CD   1 
ATOM   23513 O  OE1  . GLN C  1 484 ? 15.035  -0.630  103.021 1.00 101.37 ?  1017 GLN C OE1  1 
ATOM   23514 N  NE2  . GLN C  1 484 ? 15.767  -1.864  101.296 1.00 133.81 ?  1017 GLN C NE2  1 
ATOM   23515 H  H    . GLN C  1 484 ? 18.825  2.322   102.627 1.00 135.36 ?  1017 GLN C H    1 
ATOM   23516 H  HA   . GLN C  1 484 ? 16.935  2.933   100.861 1.00 134.31 ?  1017 GLN C HA   1 
ATOM   23517 H  HB2  . GLN C  1 484 ? 16.850  1.480   103.286 1.00 127.65 ?  1017 GLN C HB2  1 
ATOM   23518 H  HB3  . GLN C  1 484 ? 15.519  1.767   102.466 1.00 127.65 ?  1017 GLN C HB3  1 
ATOM   23519 H  HG2  . GLN C  1 484 ? 16.536  0.538   100.664 1.00 163.73 ?  1017 GLN C HG2  1 
ATOM   23520 H  HG3  . GLN C  1 484 ? 17.606  0.049   101.733 1.00 163.73 ?  1017 GLN C HG3  1 
ATOM   23521 H  HE21 . GLN C  1 484 ? 16.289  -1.921  100.614 1.00 160.65 ?  1017 GLN C HE21 1 
ATOM   23522 H  HE22 . GLN C  1 484 ? 15.253  -2.522  101.501 1.00 160.65 ?  1017 GLN C HE22 1 
ATOM   23523 N  N    . GLN C  1 485 ? 16.990  4.577   103.607 1.00 133.62 ?  1018 GLN C N    1 
ATOM   23524 C  CA   . GLN C  1 485 ? 16.366  5.748   104.213 1.00 130.32 ?  1018 GLN C CA   1 
ATOM   23525 C  C    . GLN C  1 485 ? 16.625  6.999   103.381 1.00 139.73 ?  1018 GLN C C    1 
ATOM   23526 O  O    . GLN C  1 485 ? 15.699  7.765   103.088 1.00 142.84 ?  1018 GLN C O    1 
ATOM   23527 C  CB   . GLN C  1 485 ? 16.890  5.940   105.638 1.00 116.09 ?  1018 GLN C CB   1 
ATOM   23528 C  CG   . GLN C  1 485 ? 16.409  4.898   106.635 1.00 116.32 ?  1018 GLN C CG   1 
ATOM   23529 C  CD   . GLN C  1 485 ? 14.936  5.043   106.967 1.00 150.37 ?  1018 GLN C CD   1 
ATOM   23530 O  OE1  . GLN C  1 485 ? 14.274  5.977   106.513 1.00 134.06 ?  1018 GLN C OE1  1 
ATOM   23531 N  NE2  . GLN C  1 485 ? 14.416  4.119   107.766 1.00 166.86 ?  1018 GLN C NE2  1 
ATOM   23532 H  H    . GLN C  1 485 ? 17.670  4.255   104.024 1.00 160.42 ?  1018 GLN C H    1 
ATOM   23533 H  HA   . GLN C  1 485 ? 15.408  5.604   104.256 1.00 156.47 ?  1018 GLN C HA   1 
ATOM   23534 H  HB2  . GLN C  1 485 ? 17.859  5.901   105.618 1.00 139.39 ?  1018 GLN C HB2  1 
ATOM   23535 H  HB3  . GLN C  1 485 ? 16.599  6.808   105.959 1.00 139.39 ?  1018 GLN C HB3  1 
ATOM   23536 H  HG2  . GLN C  1 485 ? 16.546  4.014   106.259 1.00 139.66 ?  1018 GLN C HG2  1 
ATOM   23537 H  HG3  . GLN C  1 485 ? 16.913  4.991   107.458 1.00 139.66 ?  1018 GLN C HG3  1 
ATOM   23538 H  HE21 . GLN C  1 485 ? 14.910  3.482   108.066 1.00 200.31 ?  1018 GLN C HE21 1 
ATOM   23539 H  HE22 . GLN C  1 485 ? 13.585  4.157   107.985 1.00 200.31 ?  1018 GLN C HE22 1 
ATOM   23540 N  N    . LYS C  1 486 ? 17.885  7.225   102.997 1.00 139.02 ?  1019 LYS C N    1 
ATOM   23541 C  CA   . LYS C  1 486 ? 18.213  8.399   102.195 1.00 135.48 ?  1019 LYS C CA   1 
ATOM   23542 C  C    . LYS C  1 486 ? 17.473  8.402   100.863 1.00 127.86 ?  1019 LYS C C    1 
ATOM   23543 O  O    . LYS C  1 486 ? 17.070  9.462   100.367 1.00 124.53 ?  1019 LYS C O    1 
ATOM   23544 C  CB   . LYS C  1 486 ? 19.723  8.477   101.962 1.00 118.43 ?  1019 LYS C CB   1 
ATOM   23545 C  CG   . LYS C  1 486 ? 20.164  9.793   101.329 1.00 122.41 ?  1019 LYS C CG   1 
ATOM   23546 C  CD   . LYS C  1 486 ? 21.679  9.927   101.218 1.00 126.51 ?  1019 LYS C CD   1 
ATOM   23547 C  CE   . LYS C  1 486 ? 22.351  10.104  102.571 1.00 125.28 ?  1019 LYS C CE   1 
ATOM   23548 N  NZ   . LYS C  1 486 ? 22.057  11.430  103.183 1.00 106.69 ?  1019 LYS C NZ   1 
ATOM   23549 H  H    . LYS C  1 486 ? 18.556  6.721   103.186 1.00 166.90 ?  1019 LYS C H    1 
ATOM   23550 H  HA   . LYS C  1 486 ? 17.939  9.188   102.689 1.00 162.66 ?  1019 LYS C HA   1 
ATOM   23551 H  HB2  . LYS C  1 486 ? 20.177  8.388   102.815 1.00 142.20 ?  1019 LYS C HB2  1 
ATOM   23552 H  HB3  . LYS C  1 486 ? 19.987  7.757   101.369 1.00 142.20 ?  1019 LYS C HB3  1 
ATOM   23553 H  HG2  . LYS C  1 486 ? 19.794  9.852   100.435 1.00 146.98 ?  1019 LYS C HG2  1 
ATOM   23554 H  HG3  . LYS C  1 486 ? 19.840  10.528  101.872 1.00 146.98 ?  1019 LYS C HG3  1 
ATOM   23555 H  HD2  . LYS C  1 486 ? 22.039  9.125   100.807 1.00 151.89 ?  1019 LYS C HD2  1 
ATOM   23556 H  HD3  . LYS C  1 486 ? 21.890  10.702  100.674 1.00 151.89 ?  1019 LYS C HD3  1 
ATOM   23557 H  HE2  . LYS C  1 486 ? 22.032  9.416   103.176 1.00 150.42 ?  1019 LYS C HE2  1 
ATOM   23558 H  HE3  . LYS C  1 486 ? 23.311  10.030  102.461 1.00 150.42 ?  1019 LYS C HE3  1 
ATOM   23559 H  HZ1  . LYS C  1 486 ? 22.449  11.492  103.979 1.00 128.12 ?  1019 LYS C HZ1  1 
ATOM   23560 H  HZ2  . LYS C  1 486 ? 22.362  12.082  102.659 1.00 128.12 ?  1019 LYS C HZ2  1 
ATOM   23561 H  HZ3  . LYS C  1 486 ? 21.178  11.530  103.285 1.00 128.12 ?  1019 LYS C HZ3  1 
ATOM   23562 N  N    . LEU C  1 487 ? 17.279  7.221   100.271 1.00 118.16 ?  1020 LEU C N    1 
ATOM   23563 C  CA   . LEU C  1 487 ? 16.557  7.120   99.007  1.00 139.45 ?  1020 LEU C CA   1 
ATOM   23564 C  C    . LEU C  1 487 ? 15.050  7.277   99.171  1.00 132.84 ?  1020 LEU C C    1 
ATOM   23565 O  O    . LEU C  1 487 ? 14.416  8.032   98.425  1.00 136.36 ?  1020 LEU C O    1 
ATOM   23566 C  CB   . LEU C  1 487 ? 16.894  5.781   98.343  1.00 143.52 ?  1020 LEU C CB   1 
ATOM   23567 C  CG   . LEU C  1 487 ? 16.525  5.584   96.870  1.00 150.77 ?  1020 LEU C CG   1 
ATOM   23568 C  CD1  . LEU C  1 487 ? 17.210  4.339   96.329  1.00 126.74 ?  1020 LEU C CD1  1 
ATOM   23569 C  CD2  . LEU C  1 487 ? 15.019  5.486   96.672  1.00 133.06 ?  1020 LEU C CD2  1 
ATOM   23570 H  H    . LEU C  1 487 ? 17.556  6.468   100.580 1.00 141.88 ?  1020 LEU C H    1 
ATOM   23571 H  HA   . LEU C  1 487 ? 16.847  7.843   98.429  1.00 167.43 ?  1020 LEU C HA   1 
ATOM   23572 H  HB2  . LEU C  1 487 ? 17.853  5.656   98.407  1.00 172.30 ?  1020 LEU C HB2  1 
ATOM   23573 H  HB3  . LEU C  1 487 ? 16.434  5.085   98.839  1.00 172.30 ?  1020 LEU C HB3  1 
ATOM   23574 H  HG   . LEU C  1 487 ? 16.829  6.359   96.372  1.00 181.01 ?  1020 LEU C HG   1 
ATOM   23575 H  HD11 . LEU C  1 487 ? 16.952  4.213   95.403  1.00 152.17 ?  1020 LEU C HD11 1 
ATOM   23576 H  HD12 . LEU C  1 487 ? 18.171  4.455   96.391  1.00 152.17 ?  1020 LEU C HD12 1 
ATOM   23577 H  HD13 . LEU C  1 487 ? 16.935  3.572   96.856  1.00 152.17 ?  1020 LEU C HD13 1 
ATOM   23578 H  HD21 . LEU C  1 487 ? 14.839  4.999   95.852  1.00 159.75 ?  1020 LEU C HD21 1 
ATOM   23579 H  HD22 . LEU C  1 487 ? 14.631  5.017   97.427  1.00 159.75 ?  1020 LEU C HD22 1 
ATOM   23580 H  HD23 . LEU C  1 487 ? 14.649  6.381   96.613  1.00 159.75 ?  1020 LEU C HD23 1 
ATOM   23581 N  N    . ARG C  1 488 ? 14.451  6.585   100.141 1.00 157.56 ?  1021 ARG C N    1 
ATOM   23582 C  CA   . ARG C  1 488 ? 13.002  6.664   100.271 1.00 169.56 ?  1021 ARG C CA   1 
ATOM   23583 C  C    . ARG C  1 488 ? 12.531  8.001   100.825 1.00 167.82 ?  1021 ARG C C    1 
ATOM   23584 O  O    . ARG C  1 488 ? 11.336  8.302   100.731 1.00 174.16 ?  1021 ARG C O    1 
ATOM   23585 C  CB   . ARG C  1 488 ? 12.501  5.519   101.157 1.00 183.04 ?  1021 ARG C CB   1 
ATOM   23586 C  CG   . ARG C  1 488 ? 11.007  5.230   101.043 1.00 184.47 ?  1021 ARG C CG   1 
ATOM   23587 C  CD   . ARG C  1 488 ? 10.678  4.397   99.807  1.00 198.14 ?  1021 ARG C CD   1 
ATOM   23588 N  NE   . ARG C  1 488 ? 9.259   4.067   99.735  1.00 197.13 ?  1021 ARG C NE   1 
ATOM   23589 C  CZ   . ARG C  1 488 ? 8.692   3.381   98.751  1.00 164.45 ?  1021 ARG C CZ   1 
ATOM   23590 N  NH1  . ARG C  1 488 ? 9.395   2.936   97.721  1.00 143.79 ?  1021 ARG C NH1  1 
ATOM   23591 N  NH2  . ARG C  1 488 ? 7.386   3.133   98.802  1.00 130.50 ?  1021 ARG C NH2  1 
ATOM   23592 H  H    . ARG C  1 488 ? 14.850  6.082   100.714 1.00 189.15 ?  1021 ARG C H    1 
ATOM   23593 H  HA   . ARG C  1 488 ? 12.601  6.558   99.394  1.00 203.55 ?  1021 ARG C HA   1 
ATOM   23594 H  HB2  . ARG C  1 488 ? 12.974  4.709   100.911 1.00 219.73 ?  1021 ARG C HB2  1 
ATOM   23595 H  HB3  . ARG C  1 488 ? 12.685  5.743   102.083 1.00 219.73 ?  1021 ARG C HB3  1 
ATOM   23596 H  HG2  . ARG C  1 488 ? 10.716  4.738   101.826 1.00 221.45 ?  1021 ARG C HG2  1 
ATOM   23597 H  HG3  . ARG C  1 488 ? 10.523  6.069   100.980 1.00 221.45 ?  1021 ARG C HG3  1 
ATOM   23598 H  HD2  . ARG C  1 488 ? 10.914  4.900   99.011  1.00 237.85 ?  1021 ARG C HD2  1 
ATOM   23599 H  HD3  . ARG C  1 488 ? 11.181  3.569   99.837  1.00 237.85 ?  1021 ARG C HD3  1 
ATOM   23600 H  HE   . ARG C  1 488 ? 8.753   4.337   100.376 1.00 236.64 ?  1021 ARG C HE   1 
ATOM   23601 H  HH11 . ARG C  1 488 ? 10.240  3.090   97.679  1.00 172.63 ?  1021 ARG C HH11 1 
ATOM   23602 H  HH12 . ARG C  1 488 ? 9.007   2.493   97.095  1.00 172.63 ?  1021 ARG C HH12 1 
ATOM   23603 H  HH21 . ARG C  1 488 ? 6.921   3.417   99.467  1.00 156.68 ?  1021 ARG C HH21 1 
ATOM   23604 H  HH22 . ARG C  1 488 ? 7.008   2.688   98.170  1.00 156.68 ?  1021 ARG C HH22 1 
ATOM   23605 N  N    . ASN C  1 489 ? 13.429  8.810   101.390 1.00 169.07 ?  1022 ASN C N    1 
ATOM   23606 C  CA   . ASN C  1 489 ? 13.041  10.146  101.828 1.00 174.14 ?  1022 ASN C CA   1 
ATOM   23607 C  C    . ASN C  1 489 ? 12.888  11.088  100.640 1.00 180.12 ?  1022 ASN C C    1 
ATOM   23608 O  O    . ASN C  1 489 ? 11.937  11.876  100.585 1.00 171.64 ?  1022 ASN C O    1 
ATOM   23609 C  CB   . ASN C  1 489 ? 14.061  10.695  102.825 1.00 179.18 ?  1022 ASN C CB   1 
ATOM   23610 C  CG   . ASN C  1 489 ? 13.478  11.779  103.712 1.00 196.84 ?  1022 ASN C CG   1 
ATOM   23611 O  OD1  . ASN C  1 489 ? 12.322  12.173  103.551 1.00 185.83 ?  1022 ASN C OD1  1 
ATOM   23612 N  ND2  . ASN C  1 489 ? 14.272  12.260  104.660 1.00 208.27 ?  1022 ASN C ND2  1 
ATOM   23613 H  H    . ASN C  1 489 ? 14.254  8.610   101.529 1.00 202.97 ?  1022 ASN C H    1 
ATOM   23614 H  HA   . ASN C  1 489 ? 12.188  10.093  102.285 1.00 209.05 ?  1022 ASN C HA   1 
ATOM   23615 H  HB2  . ASN C  1 489 ? 14.368  9.973   103.394 1.00 215.10 ?  1022 ASN C HB2  1 
ATOM   23616 H  HB3  . ASN C  1 489 ? 14.809  11.075  102.337 1.00 215.10 ?  1022 ASN C HB3  1 
ATOM   23617 H  HD21 . ASN C  1 489 ? 13.987  12.876  105.188 1.00 250.00 ?  1022 ASN C HD21 1 
ATOM   23618 H  HD22 . ASN C  1 489 ? 15.072  11.956  104.746 1.00 250.00 ?  1022 ASN C HD22 1 
ATOM   23619 N  N    . LYS C  1 490 ? 13.814  11.017  99.688  1.00 162.18 ?  1023 LYS C N    1 
ATOM   23620 C  CA   . LYS C  1 490 ? 13.785  11.864  98.502  1.00 144.98 ?  1023 LYS C CA   1 
ATOM   23621 C  C    . LYS C  1 490 ? 13.014  11.185  97.375  1.00 130.95 ?  1023 LYS C C    1 
ATOM   23622 O  O    . LYS C  1 490 ? 12.538  11.845  96.451  1.00 125.17 ?  1023 LYS C O    1 
ATOM   23623 C  CB   . LYS C  1 490 ? 15.209  12.190  98.046  1.00 136.74 ?  1023 LYS C CB   1 
ATOM   23624 C  CG   . LYS C  1 490 ? 15.280  13.152  96.871  1.00 146.70 ?  1023 LYS C CG   1 
ATOM   23625 C  CD   . LYS C  1 490 ? 16.719  13.507  96.524  1.00 151.24 ?  1023 LYS C CD   1 
ATOM   23626 C  CE   . LYS C  1 490 ? 16.783  14.494  95.367  1.00 127.37 ?  1023 LYS C CE   1 
ATOM   23627 N  NZ   . LYS C  1 490 ? 18.182  14.870  95.017  1.00 88.72  ?  1023 LYS C NZ   1 
ATOM   23628 H  H    . LYS C  1 490 ? 14.482  10.476  99.707  1.00 194.70 ?  1023 LYS C H    1 
ATOM   23629 H  HA   . LYS C  1 490 ? 13.338  12.699  98.714  1.00 174.06 ?  1023 LYS C HA   1 
ATOM   23630 H  HB2  . LYS C  1 490 ? 15.687  12.595  98.787  1.00 164.17 ?  1023 LYS C HB2  1 
ATOM   23631 H  HB3  . LYS C  1 490 ? 15.646  11.367  97.780  1.00 164.17 ?  1023 LYS C HB3  1 
ATOM   23632 H  HG2  . LYS C  1 490 ? 14.872  12.739  96.094  1.00 176.13 ?  1023 LYS C HG2  1 
ATOM   23633 H  HG3  . LYS C  1 490 ? 14.810  13.970  97.097  1.00 176.13 ?  1023 LYS C HG3  1 
ATOM   23634 H  HD2  . LYS C  1 490 ? 17.145  13.913  97.296  1.00 181.57 ?  1023 LYS C HD2  1 
ATOM   23635 H  HD3  . LYS C  1 490 ? 17.196  12.703  96.267  1.00 181.57 ?  1023 LYS C HD3  1 
ATOM   23636 H  HE2  . LYS C  1 490 ? 16.374  14.092  94.585  1.00 152.93 ?  1023 LYS C HE2  1 
ATOM   23637 H  HE3  . LYS C  1 490 ? 16.307  15.302  95.613  1.00 152.93 ?  1023 LYS C HE3  1 
ATOM   23638 H  HZ1  . LYS C  1 490 ? 18.181  15.443  94.336  1.00 106.55 ?  1023 LYS C HZ1  1 
ATOM   23639 H  HZ2  . LYS C  1 490 ? 18.578  15.252  95.716  1.00 106.55 ?  1023 LYS C HZ2  1 
ATOM   23640 H  HZ3  . LYS C  1 490 ? 18.642  14.145  94.784  1.00 106.55 ?  1023 LYS C HZ3  1 
ATOM   23641 N  N    . LEU D  1 9   ? -79.037 -30.735 -17.797 1.00 133.43 ?  542  LEU D N    1 
ATOM   23642 C  CA   . LEU D  1 9   ? -79.817 -31.804 -17.191 1.00 136.44 ?  542  LEU D CA   1 
ATOM   23643 C  C    . LEU D  1 9   ? -78.803 -32.614 -16.364 1.00 144.21 ?  542  LEU D C    1 
ATOM   23644 O  O    . LEU D  1 9   ? -78.054 -32.007 -15.604 1.00 152.10 ?  542  LEU D O    1 
ATOM   23645 C  CB   . LEU D  1 9   ? -80.542 -32.576 -18.292 1.00 125.44 ?  542  LEU D CB   1 
ATOM   23646 C  CG   . LEU D  1 9   ? -81.315 -33.880 -18.145 1.00 127.42 ?  542  LEU D CG   1 
ATOM   23647 C  CD1  . LEU D  1 9   ? -82.510 -33.696 -17.222 1.00 119.41 ?  542  LEU D CD1  1 
ATOM   23648 C  CD2  . LEU D  1 9   ? -81.769 -34.263 -19.529 1.00 127.82 ?  542  LEU D CD2  1 
ATOM   23649 H  HA   . LEU D  1 9   ? -80.535 -31.526 -16.601 1.00 163.81 ?  542  LEU D HA   1 
ATOM   23650 H  HB2  . LEU D  1 9   ? -81.191 -31.955 -18.658 1.00 150.61 ?  542  LEU D HB2  1 
ATOM   23651 H  HB3  . LEU D  1 9   ? -79.863 -32.776 -18.956 1.00 150.61 ?  542  LEU D HB3  1 
ATOM   23652 H  HG   . LEU D  1 9   ? -80.767 -34.578 -17.753 1.00 152.99 ?  542  LEU D HG   1 
ATOM   23653 H  HD11 . LEU D  1 9   ? -83.159 -34.393 -17.405 1.00 143.37 ?  542  LEU D HD11 1 
ATOM   23654 H  HD12 . LEU D  1 9   ? -82.210 -33.756 -16.302 1.00 143.37 ?  542  LEU D HD12 1 
ATOM   23655 H  HD13 . LEU D  1 9   ? -82.904 -32.825 -17.386 1.00 143.37 ?  542  LEU D HD13 1 
ATOM   23656 H  HD21 . LEU D  1 9   ? -81.710 -35.226 -19.625 1.00 153.47 ?  542  LEU D HD21 1 
ATOM   23657 H  HD22 . LEU D  1 9   ? -82.686 -33.973 -19.652 1.00 153.47 ?  542  LEU D HD22 1 
ATOM   23658 H  HD23 . LEU D  1 9   ? -81.195 -33.830 -20.180 1.00 153.47 ?  542  LEU D HD23 1 
ATOM   23659 N  N    . ALA D  1 10  ? -78.756 -33.942 -16.458 1.00 139.26 ?  543  ALA D N    1 
ATOM   23660 C  CA   . ALA D  1 10  ? -77.685 -34.715 -15.827 1.00 130.88 ?  543  ALA D CA   1 
ATOM   23661 C  C    . ALA D  1 10  ? -76.898 -35.426 -16.923 1.00 128.49 ?  543  ALA D C    1 
ATOM   23662 O  O    . ALA D  1 10  ? -77.366 -36.421 -17.487 1.00 118.08 ?  543  ALA D O    1 
ATOM   23663 C  CB   . ALA D  1 10  ? -78.254 -35.712 -14.821 1.00 98.55  ?  543  ALA D CB   1 
ATOM   23664 H  H    . ALA D  1 10  ? -79.333 -34.418 -16.883 1.00 167.20 ?  543  ALA D H    1 
ATOM   23665 H  HA   . ALA D  1 10  ? -77.086 -34.109 -15.364 1.00 157.14 ?  543  ALA D HA   1 
ATOM   23666 H  HB1  . ALA D  1 10  ? -77.523 -36.210 -14.423 1.00 117.85 ?  543  ALA D HB1  1 
ATOM   23667 H  HB2  . ALA D  1 10  ? -78.736 -35.226 -14.134 1.00 117.85 ?  543  ALA D HB2  1 
ATOM   23668 H  HB3  . ALA D  1 10  ? -78.855 -36.317 -15.282 1.00 117.85 ?  543  ALA D HB3  1 
ATOM   23669 N  N    . ILE D  1 11  ? -75.706 -34.914 -17.224 1.00 121.21 ?  544  ILE D N    1 
ATOM   23670 C  CA   . ILE D  1 11  ? -74.902 -35.381 -18.348 1.00 104.91 ?  544  ILE D CA   1 
ATOM   23671 C  C    . ILE D  1 11  ? -73.584 -35.933 -17.816 1.00 119.97 ?  544  ILE D C    1 
ATOM   23672 O  O    . ILE D  1 11  ? -72.876 -35.243 -17.072 1.00 107.42 ?  544  ILE D O    1 
ATOM   23673 C  CB   . ILE D  1 11  ? -74.660 -34.265 -19.382 1.00 124.69 ?  544  ILE D CB   1 
ATOM   23674 C  CG1  . ILE D  1 11  ? -73.810 -34.796 -20.539 1.00 123.85 ?  544  ILE D CG1  1 
ATOM   23675 C  CG2  . ILE D  1 11  ? -73.978 -33.063 -18.741 1.00 118.90 ?  544  ILE D CG2  1 
ATOM   23676 C  CD1  . ILE D  1 11  ? -73.739 -33.865 -21.728 1.00 92.02  ?  544  ILE D CD1  1 
ATOM   23677 H  H    . ILE D  1 11  ? -75.334 -34.279 -16.779 1.00 145.53 ?  544  ILE D H    1 
ATOM   23678 H  HA   . ILE D  1 11  ? -75.371 -36.106 -18.790 1.00 125.98 ?  544  ILE D HA   1 
ATOM   23679 H  HB   . ILE D  1 11  ? -75.522 -33.981 -19.724 1.00 149.70 ?  544  ILE D HB   1 
ATOM   23680 H  HG12 . ILE D  1 11  ? -72.905 -34.937 -20.220 1.00 148.71 ?  544  ILE D HG12 1 
ATOM   23681 H  HG13 . ILE D  1 11  ? -74.188 -35.636 -20.843 1.00 148.71 ?  544  ILE D HG13 1 
ATOM   23682 H  HG21 . ILE D  1 11  ? -74.000 -32.318 -19.363 1.00 142.76 ?  544  ILE D HG21 1 
ATOM   23683 H  HG22 . ILE D  1 11  ? -74.451 -32.828 -17.927 1.00 142.76 ?  544  ILE D HG22 1 
ATOM   23684 H  HG23 . ILE D  1 11  ? -73.059 -33.294 -18.535 1.00 142.76 ?  544  ILE D HG23 1 
ATOM   23685 H  HD11 . ILE D  1 11  ? -73.218 -34.287 -22.429 1.00 110.51 ?  544  ILE D HD11 1 
ATOM   23686 H  HD12 . ILE D  1 11  ? -74.639 -33.689 -22.045 1.00 110.51 ?  544  ILE D HD12 1 
ATOM   23687 H  HD13 . ILE D  1 11  ? -73.317 -33.036 -21.455 1.00 110.51 ?  544  ILE D HD13 1 
ATOM   23688 N  N    . ILE D  1 12  ? -73.259 -37.172 -18.183 1.00 118.06 ?  545  ILE D N    1 
ATOM   23689 C  CA   . ILE D  1 12  ? -71.974 -37.782 -17.851 1.00 105.47 ?  545  ILE D CA   1 
ATOM   23690 C  C    . ILE D  1 12  ? -71.115 -37.719 -19.106 1.00 114.21 ?  545  ILE D C    1 
ATOM   23691 O  O    . ILE D  1 12  ? -71.569 -38.113 -20.184 1.00 115.31 ?  545  ILE D O    1 
ATOM   23692 C  CB   . ILE D  1 12  ? -72.135 -39.236 -17.372 1.00 94.82  ?  545  ILE D CB   1 
ATOM   23693 C  CG1  . ILE D  1 12  ? -73.083 -39.325 -16.175 1.00 124.26 ?  545  ILE D CG1  1 
ATOM   23694 C  CG2  . ILE D  1 12  ? -70.784 -39.827 -16.987 1.00 80.08  ?  545  ILE D CG2  1 
ATOM   23695 C  CD1  . ILE D  1 12  ? -74.539 -39.523 -16.548 1.00 132.84 ?  545  ILE D CD1  1 
ATOM   23696 H  H    . ILE D  1 12  ? -73.778 -37.688 -18.635 1.00 141.76 ?  545  ILE D H    1 
ATOM   23697 H  HA   . ILE D  1 12  ? -71.549 -37.284 -17.135 1.00 126.65 ?  545  ILE D HA   1 
ATOM   23698 H  HB   . ILE D  1 12  ? -72.513 -39.740 -18.110 1.00 113.87 ?  545  ILE D HB   1 
ATOM   23699 H  HG12 . ILE D  1 12  ? -72.816 -40.076 -15.623 1.00 149.19 ?  545  ILE D HG12 1 
ATOM   23700 H  HG13 . ILE D  1 12  ? -73.020 -38.501 -15.667 1.00 149.19 ?  545  ILE D HG13 1 
ATOM   23701 H  HG21 . ILE D  1 12  ? -70.898 -40.769 -16.783 1.00 95.68  ?  545  ILE D HG21 1 
ATOM   23702 H  HG22 . ILE D  1 12  ? -70.170 -39.722 -17.730 1.00 95.68  ?  545  ILE D HG22 1 
ATOM   23703 H  HG23 . ILE D  1 12  ? -70.445 -39.359 -16.208 1.00 95.68  ?  545  ILE D HG23 1 
ATOM   23704 H  HD11 . ILE D  1 12  ? -75.093 -39.308 -15.782 1.00 159.49 ?  545  ILE D HD11 1 
ATOM   23705 H  HD12 . ILE D  1 12  ? -74.757 -38.937 -17.289 1.00 159.49 ?  545  ILE D HD12 1 
ATOM   23706 H  HD13 . ILE D  1 12  ? -74.675 -40.448 -16.806 1.00 159.49 ?  545  ILE D HD13 1 
ATOM   23707 N  N    . ILE D  1 13  ? -69.882 -37.226 -18.979 1.00 131.36 ?  546  ILE D N    1 
ATOM   23708 C  CA   . ILE D  1 13  ? -69.042 -36.919 -20.134 1.00 106.96 ?  546  ILE D CA   1 
ATOM   23709 C  C    . ILE D  1 13  ? -67.674 -37.565 -19.956 1.00 100.54 ?  546  ILE D C    1 
ATOM   23710 O  O    . ILE D  1 13  ? -67.088 -37.511 -18.870 1.00 115.68 ?  546  ILE D O    1 
ATOM   23711 C  CB   . ILE D  1 13  ? -68.890 -35.396 -20.344 1.00 100.90 ?  546  ILE D CB   1 
ATOM   23712 C  CG1  . ILE D  1 13  ? -70.264 -34.733 -20.452 1.00 103.71 ?  546  ILE D CG1  1 
ATOM   23713 C  CG2  . ILE D  1 13  ? -68.074 -35.117 -21.595 1.00 110.28 ?  546  ILE D CG2  1 
ATOM   23714 C  CD1  . ILE D  1 13  ? -70.232 -33.222 -20.373 1.00 98.27  ?  546  ILE D CD1  1 
ATOM   23715 H  H    . ILE D  1 13  ? -69.507 -37.060 -18.223 1.00 157.72 ?  546  ILE D H    1 
ATOM   23716 H  HA   . ILE D  1 13  ? -69.455 -37.303 -20.923 1.00 128.43 ?  546  ILE D HA   1 
ATOM   23717 H  HB   . ILE D  1 13  ? -68.427 -35.027 -19.576 1.00 121.16 ?  546  ILE D HB   1 
ATOM   23718 H  HG12 . ILE D  1 13  ? -70.659 -34.974 -21.304 1.00 124.53 ?  546  ILE D HG12 1 
ATOM   23719 H  HG13 . ILE D  1 13  ? -70.821 -35.054 -19.726 1.00 124.53 ?  546  ILE D HG13 1 
ATOM   23720 H  HG21 . ILE D  1 13  ? -68.106 -34.167 -21.788 1.00 132.42 ?  546  ILE D HG21 1 
ATOM   23721 H  HG22 . ILE D  1 13  ? -67.156 -35.392 -21.441 1.00 132.42 ?  546  ILE D HG22 1 
ATOM   23722 H  HG23 . ILE D  1 13  ? -68.449 -35.618 -22.336 1.00 132.42 ?  546  ILE D HG23 1 
ATOM   23723 H  HD11 . ILE D  1 13  ? -71.141 -32.889 -20.311 1.00 118.00 ?  546  ILE D HD11 1 
ATOM   23724 H  HD12 . ILE D  1 13  ? -69.729 -32.957 -19.586 1.00 118.00 ?  546  ILE D HD12 1 
ATOM   23725 H  HD13 . ILE D  1 13  ? -69.805 -32.873 -21.171 1.00 118.00 ?  546  ILE D HD13 1 
ATOM   23726 N  N    . ARG D  1 14  ? -67.165 -38.169 -21.029 1.00 76.09  ?  547  ARG D N    1 
ATOM   23727 C  CA   . ARG D  1 14  ? -65.838 -38.767 -21.032 1.00 81.67  ?  547  ARG D CA   1 
ATOM   23728 C  C    . ARG D  1 14  ? -64.786 -37.728 -21.415 1.00 99.00  ?  547  ARG D C    1 
ATOM   23729 O  O    . ARG D  1 14  ? -65.085 -36.692 -22.012 1.00 103.42 ?  547  ARG D O    1 
ATOM   23730 C  CB   . ARG D  1 14  ? -65.769 -39.958 -21.996 1.00 80.53  ?  547  ARG D CB   1 
ATOM   23731 C  CG   . ARG D  1 14  ? -64.409 -40.661 -21.994 1.00 98.77  ?  547  ARG D CG   1 
ATOM   23732 C  CD   . ARG D  1 14  ? -64.343 -41.889 -22.888 1.00 96.28  ?  547  ARG D CD   1 
ATOM   23733 N  NE   . ARG D  1 14  ? -63.008 -42.478 -22.845 1.00 87.56  ?  547  ARG D NE   1 
ATOM   23734 C  CZ   . ARG D  1 14  ? -62.637 -43.571 -23.499 1.00 92.45  ?  547  ARG D CZ   1 
ATOM   23735 N  NH1  . ARG D  1 14  ? -63.478 -44.233 -24.276 1.00 97.27  ?  547  ARG D NH1  1 
ATOM   23736 N  NH2  . ARG D  1 14  ? -61.387 -44.009 -23.370 1.00 106.04 ?  547  ARG D NH2  1 
ATOM   23737 H  H    . ARG D  1 14  ? -67.579 -38.245 -21.779 1.00 91.39  ?  547  ARG D H    1 
ATOM   23738 H  HA   . ARG D  1 14  ? -65.639 -39.095 -20.141 1.00 98.09  ?  547  ARG D HA   1 
ATOM   23739 H  HB2  . ARG D  1 14  ? -66.441 -40.609 -21.738 1.00 96.72  ?  547  ARG D HB2  1 
ATOM   23740 H  HB3  . ARG D  1 14  ? -65.941 -39.643 -22.897 1.00 96.72  ?  547  ARG D HB3  1 
ATOM   23741 H  HG2  . ARG D  1 14  ? -63.735 -40.036 -22.305 1.00 118.61 ?  547  ARG D HG2  1 
ATOM   23742 H  HG3  . ARG D  1 14  ? -64.206 -40.945 -21.089 1.00 118.61 ?  547  ARG D HG3  1 
ATOM   23743 H  HD2  . ARG D  1 14  ? -64.983 -42.550 -22.580 1.00 115.62 ?  547  ARG D HD2  1 
ATOM   23744 H  HD3  . ARG D  1 14  ? -64.541 -41.637 -23.803 1.00 115.62 ?  547  ARG D HD3  1 
ATOM   23745 H  HE   . ARG D  1 14  ? -62.417 -42.087 -22.358 1.00 105.15 ?  547  ARG D HE   1 
ATOM   23746 H  HH11 . ARG D  1 14  ? -64.288 -43.958 -24.367 1.00 116.80 ?  547  ARG D HH11 1 
ATOM   23747 H  HH12 . ARG D  1 14  ? -63.215 -44.939 -24.691 1.00 116.80 ?  547  ARG D HH12 1 
ATOM   23748 H  HH21 . ARG D  1 14  ? -60.833 -43.586 -22.868 1.00 127.33 ?  547  ARG D HH21 1 
ATOM   23749 H  HH22 . ARG D  1 14  ? -61.135 -44.717 -23.789 1.00 127.33 ?  547  ARG D HH22 1 
ATOM   23750 N  N    . HIS D  1 15  ? -63.539 -38.023 -21.056 1.00 98.82  ?  548  HIS D N    1 
ATOM   23751 C  CA   . HIS D  1 15  ? -62.425 -37.150 -21.393 1.00 83.16  ?  548  HIS D CA   1 
ATOM   23752 C  C    . HIS D  1 15  ? -62.231 -37.078 -22.906 1.00 96.31  ?  548  HIS D C    1 
ATOM   23753 O  O    . HIS D  1 15  ? -62.660 -37.954 -23.662 1.00 90.11  ?  548  HIS D O    1 
ATOM   23754 C  CB   . HIS D  1 15  ? -61.143 -37.650 -20.731 1.00 87.29  ?  548  HIS D CB   1 
ATOM   23755 C  CG   . HIS D  1 15  ? -60.782 -39.052 -21.110 1.00 90.23  ?  548  HIS D CG   1 
ATOM   23756 N  ND1  . HIS D  1 15  ? -60.013 -39.350 -22.213 1.00 86.92  ?  548  HIS D ND1  1 
ATOM   23757 C  CD2  . HIS D  1 15  ? -61.088 -40.238 -20.533 1.00 116.99 ?  548  HIS D CD2  1 
ATOM   23758 C  CE1  . HIS D  1 15  ? -59.862 -40.659 -22.301 1.00 95.61  ?  548  HIS D CE1  1 
ATOM   23759 N  NE2  . HIS D  1 15  ? -60.502 -41.221 -21.292 1.00 121.83 ?  548  HIS D NE2  1 
ATOM   23760 H  H    . HIS D  1 15  ? -63.313 -38.725 -20.615 1.00 118.66 ?  548  HIS D H    1 
ATOM   23761 H  HA   . HIS D  1 15  ? -62.611 -36.255 -21.069 1.00 99.87  ?  548  HIS D HA   1 
ATOM   23762 H  HB2  . HIS D  1 15  ? -60.409 -37.073 -20.994 1.00 104.83 ?  548  HIS D HB2  1 
ATOM   23763 H  HB3  . HIS D  1 15  ? -61.257 -37.623 -19.768 1.00 104.83 ?  548  HIS D HB3  1 
ATOM   23764 H  HD1  . HIS D  1 15  ? -59.682 -38.774 -22.760 1.00 104.39 ?  548  HIS D HD1  1 
ATOM   23765 H  HD2  . HIS D  1 15  ? -61.599 -40.363 -19.766 1.00 140.47 ?  548  HIS D HD2  1 
ATOM   23766 H  HE1  . HIS D  1 15  ? -59.387 -41.109 -22.962 1.00 114.82 ?  548  HIS D HE1  1 
ATOM   23767 N  N    . ALA D  1 16  ? -61.575 -36.004 -23.341 1.00 115.47 ?  549  ALA D N    1 
ATOM   23768 C  CA   . ALA D  1 16  ? -61.402 -35.715 -24.755 1.00 84.53  ?  549  ALA D CA   1 
ATOM   23769 C  C    . ALA D  1 16  ? -60.159 -36.424 -25.296 1.00 75.84  ?  549  ALA D C    1 
ATOM   23770 O  O    . ALA D  1 16  ? -59.520 -37.223 -24.606 1.00 75.14  ?  549  ALA D O    1 
ATOM   23771 C  CB   . ALA D  1 16  ? -61.335 -34.204 -24.969 1.00 97.94  ?  549  ALA D CB   1 
ATOM   23772 H  H    . ALA D  1 16  ? -61.215 -35.419 -22.824 1.00 138.65 ?  549  ALA D H    1 
ATOM   23773 H  HA   . ALA D  1 16  ? -62.171 -36.065 -25.230 1.00 101.52 ?  549  ALA D HA   1 
ATOM   23774 H  HB1  . ALA D  1 16  ? -61.155 -34.025 -25.905 1.00 117.61 ?  549  ALA D HB1  1 
ATOM   23775 H  HB2  . ALA D  1 16  ? -62.185 -33.811 -24.715 1.00 117.61 ?  549  ALA D HB2  1 
ATOM   23776 H  HB3  . ALA D  1 16  ? -60.624 -33.838 -24.419 1.00 117.61 ?  549  ALA D HB3  1 
ATOM   23777 N  N    . ASP D  1 17  ? -59.809 -36.131 -26.549 1.00 90.65  ?  550  ASP D N    1 
ATOM   23778 C  CA   . ASP D  1 17  ? -58.734 -36.841 -27.233 1.00 91.40  ?  550  ASP D CA   1 
ATOM   23779 C  C    . ASP D  1 17  ? -57.454 -36.823 -26.404 1.00 82.68  ?  550  ASP D C    1 
ATOM   23780 O  O    . ASP D  1 17  ? -57.115 -35.821 -25.769 1.00 83.06  ?  550  ASP D O    1 
ATOM   23781 C  CB   . ASP D  1 17  ? -58.500 -36.219 -28.612 1.00 92.64  ?  550  ASP D CB   1 
ATOM   23782 C  CG   . ASP D  1 17  ? -57.634 -37.088 -29.506 1.00 83.57  ?  550  ASP D CG   1 
ATOM   23783 O  OD1  . ASP D  1 17  ? -57.056 -38.074 -29.004 1.00 84.07  ?  550  ASP D OD1  1 
ATOM   23784 O  OD2  . ASP D  1 17  ? -57.544 -36.791 -30.716 1.00 87.00  ?  550  ASP D OD2  1 
ATOM   23785 H  H    . ASP D  1 17  ? -60.182 -35.521 -27.027 1.00 108.87 ?  550  ASP D H    1 
ATOM   23786 H  HA   . ASP D  1 17  ? -58.986 -37.769 -27.359 1.00 109.76 ?  550  ASP D HA   1 
ATOM   23787 H  HB2  . ASP D  1 17  ? -59.355 -36.093 -29.052 1.00 111.25 ?  550  ASP D HB2  1 
ATOM   23788 H  HB3  . ASP D  1 17  ? -58.054 -35.364 -28.502 1.00 111.25 ?  550  ASP D HB3  1 
ATOM   23789 N  N    . ARG D  1 18  ? -56.747 -37.953 -26.417 1.00 97.81  ?  551  ARG D N    1 
ATOM   23790 C  CA   . ARG D  1 18  ? -55.562 -38.162 -25.598 1.00 95.05  ?  551  ARG D CA   1 
ATOM   23791 C  C    . ARG D  1 18  ? -54.480 -38.853 -26.416 1.00 88.92  ?  551  ARG D C    1 
ATOM   23792 O  O    . ARG D  1 18  ? -54.750 -39.461 -27.455 1.00 89.59  ?  551  ARG D O    1 
ATOM   23793 C  CB   . ARG D  1 18  ? -55.876 -39.012 -24.360 1.00 103.30 ?  551  ARG D CB   1 
ATOM   23794 C  CG   . ARG D  1 18  ? -56.382 -40.405 -24.703 1.00 89.20  ?  551  ARG D CG   1 
ATOM   23795 C  CD   . ARG D  1 18  ? -56.669 -41.224 -23.465 1.00 94.69  ?  551  ARG D CD   1 
ATOM   23796 N  NE   . ARG D  1 18  ? -57.278 -42.505 -23.800 1.00 124.34 ?  551  ARG D NE   1 
ATOM   23797 C  CZ   . ARG D  1 18  ? -56.601 -43.586 -24.163 1.00 122.64 ?  551  ARG D CZ   1 
ATOM   23798 N  NH1  . ARG D  1 18  ? -55.283 -43.574 -24.269 1.00 97.88  ?  551  ARG D NH1  1 
ATOM   23799 N  NH2  . ARG D  1 18  ? -57.264 -44.707 -24.432 1.00 147.86 ?  551  ARG D NH2  1 
ATOM   23800 H  H    . ARG D  1 18  ? -56.942 -38.631 -26.909 1.00 117.46 ?  551  ARG D H    1 
ATOM   23801 H  HA   . ARG D  1 18  ? -55.226 -37.297 -25.316 1.00 114.14 ?  551  ARG D HA   1 
ATOM   23802 H  HB2  . ARG D  1 18  ? -55.068 -39.109 -23.833 1.00 124.05 ?  551  ARG D HB2  1 
ATOM   23803 H  HB3  . ARG D  1 18  ? -56.561 -38.565 -23.839 1.00 124.05 ?  551  ARG D HB3  1 
ATOM   23804 H  HG2  . ARG D  1 18  ? -57.204 -40.329 -25.213 1.00 107.12 ?  551  ARG D HG2  1 
ATOM   23805 H  HG3  . ARG D  1 18  ? -55.709 -40.869 -25.225 1.00 107.12 ?  551  ARG D HG3  1 
ATOM   23806 H  HD2  . ARG D  1 18  ? -55.838 -41.395 -22.994 1.00 113.71 ?  551  ARG D HD2  1 
ATOM   23807 H  HD3  . ARG D  1 18  ? -57.280 -40.736 -22.892 1.00 113.71 ?  551  ARG D HD3  1 
ATOM   23808 H  HE   . ARG D  1 18  ? -58.135 -42.564 -23.760 1.00 149.29 ?  551  ARG D HE   1 
ATOM   23809 H  HH11 . ARG D  1 18  ? -54.844 -42.854 -24.100 1.00 117.54 ?  551  ARG D HH11 1 
ATOM   23810 H  HH12 . ARG D  1 18  ? -54.864 -44.287 -24.506 1.00 117.54 ?  551  ARG D HH12 1 
ATOM   23811 H  HH21 . ARG D  1 18  ? -58.122 -44.725 -24.370 1.00 177.52 ?  551  ARG D HH21 1 
ATOM   23812 H  HH22 . ARG D  1 18  ? -56.836 -45.414 -24.669 1.00 177.52 ?  551  ARG D HH22 1 
ATOM   23813 N  N    . THR D  1 19  ? -53.243 -38.749 -25.933 1.00 86.96  ?  552  THR D N    1 
ATOM   23814 C  CA   . THR D  1 19  ? -52.139 -39.457 -26.555 1.00 89.39  ?  552  THR D CA   1 
ATOM   23815 C  C    . THR D  1 19  ? -52.226 -40.941 -26.201 1.00 79.74  ?  552  THR D C    1 
ATOM   23816 O  O    . THR D  1 19  ? -52.829 -41.314 -25.192 1.00 78.15  ?  552  THR D O    1 
ATOM   23817 C  CB   . THR D  1 19  ? -50.797 -38.891 -26.098 1.00 93.38  ?  552  THR D CB   1 
ATOM   23818 O  OG1  . THR D  1 19  ? -50.647 -39.081 -24.686 1.00 110.90 ?  552  THR D OG1  1 
ATOM   23819 C  CG2  . THR D  1 19  ? -50.698 -37.407 -26.428 1.00 86.03  ?  552  THR D CG2  1 
ATOM   23820 H  H    . THR D  1 19  ? -53.022 -38.276 -25.249 1.00 104.44 ?  552  THR D H    1 
ATOM   23821 H  HA   . THR D  1 19  ? -52.185 -39.354 -27.518 1.00 107.35 ?  552  THR D HA   1 
ATOM   23822 H  HB   . THR D  1 19  ? -50.080 -39.351 -26.561 1.00 112.13 ?  552  THR D HB   1 
ATOM   23823 H  HG1  . THR D  1 19  ? -49.890 -38.813 -24.439 1.00 133.16 ?  552  THR D HG1  1 
ATOM   23824 H  HG21 . THR D  1 19  ? -49.796 -37.091 -26.265 1.00 103.31 ?  552  THR D HG21 1 
ATOM   23825 H  HG22 . THR D  1 19  ? -50.920 -37.259 -27.361 1.00 103.31 ?  552  THR D HG22 1 
ATOM   23826 H  HG23 . THR D  1 19  ? -51.314 -36.903 -25.874 1.00 103.31 ?  552  THR D HG23 1 
ATOM   23827 N  N    . PRO D  1 20  ? -51.633 -41.809 -27.018 1.00 81.00  ?  553  PRO D N    1 
ATOM   23828 C  CA   . PRO D  1 20  ? -51.748 -43.247 -26.753 1.00 80.52  ?  553  PRO D CA   1 
ATOM   23829 C  C    . PRO D  1 20  ? -51.148 -43.630 -25.410 1.00 96.43  ?  553  PRO D C    1 
ATOM   23830 O  O    . PRO D  1 20  ? -50.095 -43.129 -25.010 1.00 111.17 ?  553  PRO D O    1 
ATOM   23831 C  CB   . PRO D  1 20  ? -50.970 -43.884 -27.911 1.00 90.14  ?  553  PRO D CB   1 
ATOM   23832 C  CG   . PRO D  1 20  ? -50.932 -42.841 -28.971 1.00 83.96  ?  553  PRO D CG   1 
ATOM   23833 C  CD   . PRO D  1 20  ? -50.861 -41.540 -28.241 1.00 83.35  ?  553  PRO D CD   1 
ATOM   23834 H  HA   . PRO D  1 20  ? -52.678 -43.521 -26.781 1.00 96.21  ?  553  PRO D HA   1 
ATOM   23835 H  HB2  . PRO D  1 20  ? -50.074 -44.114 -27.619 1.00 108.25 ?  553  PRO D HB2  1 
ATOM   23836 H  HB3  . PRO D  1 20  ? -51.432 -44.678 -28.222 1.00 108.25 ?  553  PRO D HB3  1 
ATOM   23837 H  HG2  . PRO D  1 20  ? -50.149 -42.967 -29.530 1.00 100.70 ?  553  PRO D HG2  1 
ATOM   23838 H  HG3  . PRO D  1 20  ? -51.736 -42.890 -29.511 1.00 100.70 ?  553  PRO D HG3  1 
ATOM   23839 H  HD2  . PRO D  1 20  ? -49.943 -41.311 -28.028 1.00 99.60  ?  553  PRO D HD2  1 
ATOM   23840 H  HD3  . PRO D  1 20  ? -51.268 -40.828 -28.759 1.00 99.60  ?  553  PRO D HD3  1 
ATOM   23841 N  N    . LYS D  1 21  ? -51.838 -44.531 -24.717 1.00 78.81  ?  554  LYS D N    1 
ATOM   23842 C  CA   . LYS D  1 21  ? -51.327 -45.115 -23.486 1.00 78.64  ?  554  LYS D CA   1 
ATOM   23843 C  C    . LYS D  1 21  ? -50.361 -46.248 -23.798 1.00 80.47  ?  554  LYS D C    1 
ATOM   23844 O  O    . LYS D  1 21  ? -50.643 -47.103 -24.644 1.00 116.06 ?  554  LYS D O    1 
ATOM   23845 C  CB   . LYS D  1 21  ? -52.469 -45.630 -22.611 1.00 119.30 ?  554  LYS D CB   1 
ATOM   23846 C  CG   . LYS D  1 21  ? -53.312 -44.539 -21.971 1.00 90.29  ?  554  LYS D CG   1 
ATOM   23847 C  CD   . LYS D  1 21  ? -52.572 -43.812 -20.855 1.00 77.81  ?  554  LYS D CD   1 
ATOM   23848 C  CE   . LYS D  1 21  ? -52.364 -44.682 -19.626 1.00 83.69  ?  554  LYS D CE   1 
ATOM   23849 N  NZ   . LYS D  1 21  ? -51.655 -43.925 -18.555 1.00 114.31 ?  554  LYS D NZ   1 
ATOM   23850 H  H    . LYS D  1 21  ? -52.614 -44.823 -24.943 1.00 94.16  ?  554  LYS D H    1 
ATOM   23851 H  HA   . LYS D  1 21  ? -50.850 -44.430 -22.991 1.00 93.96  ?  554  LYS D HA   1 
ATOM   23852 H  HB2  . LYS D  1 21  ? -53.057 -46.173 -23.159 1.00 143.24 ?  554  LYS D HB2  1 
ATOM   23853 H  HB3  . LYS D  1 21  ? -52.093 -46.168 -21.896 1.00 143.24 ?  554  LYS D HB3  1 
ATOM   23854 H  HG2  . LYS D  1 21  ? -53.553 -43.886 -22.647 1.00 108.43 ?  554  LYS D HG2  1 
ATOM   23855 H  HG3  . LYS D  1 21  ? -54.112 -44.936 -21.593 1.00 108.43 ?  554  LYS D HG3  1 
ATOM   23856 H  HD2  . LYS D  1 21  ? -51.700 -43.539 -21.179 1.00 93.46  ?  554  LYS D HD2  1 
ATOM   23857 H  HD3  . LYS D  1 21  ? -53.086 -43.034 -20.588 1.00 93.46  ?  554  LYS D HD3  1 
ATOM   23858 H  HE2  . LYS D  1 21  ? -53.225 -44.967 -19.282 1.00 100.51 ?  554  LYS D HE2  1 
ATOM   23859 H  HE3  . LYS D  1 21  ? -51.829 -45.455 -19.863 1.00 100.51 ?  554  LYS D HE3  1 
ATOM   23860 H  HZ1  . LYS D  1 21  ? -50.778 -44.062 -18.616 1.00 137.26 ?  554  LYS D HZ1  1 
ATOM   23861 H  HZ2  . LYS D  1 21  ? -51.818 -43.055 -18.639 1.00 137.26 ?  554  LYS D HZ2  1 
ATOM   23862 H  HZ3  . LYS D  1 21  ? -51.935 -44.196 -17.755 1.00 137.26 ?  554  LYS D HZ3  1 
ATOM   23863 N  N    . GLN D  1 22  ? -49.224 -46.252 -23.113 1.00 101.38 ?  555  GLN D N    1 
ATOM   23864 C  CA   . GLN D  1 22  ? -48.199 -47.265 -23.293 1.00 112.94 ?  555  GLN D CA   1 
ATOM   23865 C  C    . GLN D  1 22  ? -47.816 -47.773 -21.913 1.00 118.39 ?  555  GLN D C    1 
ATOM   23866 O  O    . GLN D  1 22  ? -47.856 -47.026 -20.931 1.00 112.91 ?  555  GLN D O    1 
ATOM   23867 C  CB   . GLN D  1 22  ? -46.962 -46.707 -24.011 1.00 123.27 ?  555  GLN D CB   1 
ATOM   23868 C  CG   . GLN D  1 22  ? -47.163 -46.411 -25.491 1.00 121.10 ?  555  GLN D CG   1 
ATOM   23869 C  CD   . GLN D  1 22  ? -47.172 -47.663 -26.347 1.00 134.29 ?  555  GLN D CD   1 
ATOM   23870 O  OE1  . GLN D  1 22  ? -46.430 -48.610 -26.090 1.00 130.30 ?  555  GLN D OE1  1 
ATOM   23871 N  NE2  . GLN D  1 22  ? -48.005 -47.667 -27.380 1.00 136.32 ?  555  GLN D NE2  1 
ATOM   23872 H  H    . GLN D  1 22  ? -49.020 -45.661 -22.522 1.00 121.74 ?  555  GLN D H    1 
ATOM   23873 H  HA   . GLN D  1 22  ? -48.532 -48.000 -23.832 1.00 135.61 ?  555  GLN D HA   1 
ATOM   23874 H  HB2  . GLN D  1 22  ? -46.704 -45.877 -23.580 1.00 148.01 ?  555  GLN D HB2  1 
ATOM   23875 H  HB3  . GLN D  1 22  ? -46.244 -47.355 -23.938 1.00 148.01 ?  555  GLN D HB3  1 
ATOM   23876 H  HG2  . GLN D  1 22  ? -48.014 -45.961 -25.610 1.00 145.40 ?  555  GLN D HG2  1 
ATOM   23877 H  HG3  . GLN D  1 22  ? -46.440 -45.843 -25.800 1.00 145.40 ?  555  GLN D HG3  1 
ATOM   23878 H  HE21 . GLN D  1 22  ? -48.503 -46.983 -27.533 1.00 163.67 ?  555  GLN D HE21 1 
ATOM   23879 H  HE22 . GLN D  1 22  ? -48.047 -48.354 -27.895 1.00 163.67 ?  555  GLN D HE22 1 
ATOM   23880 N  N    . LYS D  1 23  ? -47.444 -49.047 -21.836 1.00 132.43 ?  556  LYS D N    1 
ATOM   23881 C  CA   . LYS D  1 23  ? -47.078 -49.620 -20.551 1.00 117.96 ?  556  LYS D CA   1 
ATOM   23882 C  C    . LYS D  1 23  ? -46.113 -50.780 -20.729 1.00 124.03 ?  556  LYS D C    1 
ATOM   23883 O  O    . LYS D  1 23  ? -46.214 -51.554 -21.685 1.00 95.82  ?  556  LYS D O    1 
ATOM   23884 C  CB   . LYS D  1 23  ? -48.322 -50.095 -19.785 1.00 112.34 ?  556  LYS D CB   1 
ATOM   23885 C  CG   . LYS D  1 23  ? -48.985 -51.337 -20.369 1.00 104.35 ?  556  LYS D CG   1 
ATOM   23886 C  CD   . LYS D  1 23  ? -50.189 -51.776 -19.549 1.00 91.64  ?  556  LYS D CD   1 
ATOM   23887 C  CE   . LYS D  1 23  ? -49.764 -52.511 -18.289 1.00 122.55 ?  556  LYS D CE   1 
ATOM   23888 N  NZ   . LYS D  1 23  ? -50.921 -53.087 -17.549 1.00 134.68 ?  556  LYS D NZ   1 
ATOM   23889 H  H    . LYS D  1 23  ? -47.397 -49.588 -22.503 1.00 159.00 ?  556  LYS D H    1 
ATOM   23890 H  HA   . LYS D  1 23  ? -46.617 -48.941 -20.035 1.00 141.63 ?  556  LYS D HA   1 
ATOM   23891 H  HB2  . LYS D  1 23  ? -48.064 -50.301 -18.873 1.00 134.89 ?  556  LYS D HB2  1 
ATOM   23892 H  HB3  . LYS D  1 23  ? -48.980 -49.382 -19.790 1.00 134.89 ?  556  LYS D HB3  1 
ATOM   23893 H  HG2  . LYS D  1 23  ? -49.286 -51.145 -21.271 1.00 125.31 ?  556  LYS D HG2  1 
ATOM   23894 H  HG3  . LYS D  1 23  ? -48.344 -52.066 -20.381 1.00 125.31 ?  556  LYS D HG3  1 
ATOM   23895 H  HD2  . LYS D  1 23  ? -50.702 -50.995 -19.289 1.00 110.06 ?  556  LYS D HD2  1 
ATOM   23896 H  HD3  . LYS D  1 23  ? -50.739 -52.373 -20.080 1.00 110.06 ?  556  LYS D HD3  1 
ATOM   23897 H  HE2  . LYS D  1 23  ? -49.169 -53.238 -18.531 1.00 147.14 ?  556  LYS D HE2  1 
ATOM   23898 H  HE3  . LYS D  1 23  ? -49.307 -51.891 -17.698 1.00 147.14 ?  556  LYS D HE3  1 
ATOM   23899 H  HZ1  . LYS D  1 23  ? -50.636 -53.500 -16.813 1.00 161.69 ?  556  LYS D HZ1  1 
ATOM   23900 H  HZ2  . LYS D  1 23  ? -51.486 -52.440 -17.317 1.00 161.69 ?  556  LYS D HZ2  1 
ATOM   23901 H  HZ3  . LYS D  1 23  ? -51.349 -53.674 -18.062 1.00 161.69 ?  556  LYS D HZ3  1 
ATOM   23902 N  N    . PHE D  1 24  ? -45.180 -50.881 -19.790 1.00 147.95 ?  557  PHE D N    1 
ATOM   23903 C  CA   . PHE D  1 24  ? -44.369 -52.067 -19.574 1.00 139.94 ?  557  PHE D CA   1 
ATOM   23904 C  C    . PHE D  1 24  ? -44.847 -52.716 -18.285 1.00 143.65 ?  557  PHE D C    1 
ATOM   23905 O  O    . PHE D  1 24  ? -45.072 -52.029 -17.283 1.00 134.16 ?  557  PHE D O    1 
ATOM   23906 C  CB   . PHE D  1 24  ? -42.878 -51.729 -19.486 1.00 124.70 ?  557  PHE D CB   1 
ATOM   23907 C  CG   . PHE D  1 24  ? -42.255 -51.377 -20.808 1.00 122.55 ?  557  PHE D CG   1 
ATOM   23908 C  CD1  . PHE D  1 24  ? -42.532 -52.121 -21.944 1.00 127.12 ?  557  PHE D CD1  1 
ATOM   23909 C  CD2  . PHE D  1 24  ? -41.387 -50.304 -20.914 1.00 132.73 ?  557  PHE D CD2  1 
ATOM   23910 C  CE1  . PHE D  1 24  ? -41.961 -51.798 -23.160 1.00 147.82 ?  557  PHE D CE1  1 
ATOM   23911 C  CE2  . PHE D  1 24  ? -40.811 -49.976 -22.129 1.00 137.81 ?  557  PHE D CE2  1 
ATOM   23912 C  CZ   . PHE D  1 24  ? -41.099 -50.725 -23.253 1.00 142.29 ?  557  PHE D CZ   1 
ATOM   23913 H  H    . PHE D  1 24  ? -44.992 -50.246 -19.242 1.00 177.63 ?  557  PHE D H    1 
ATOM   23914 H  HA   . PHE D  1 24  ? -44.465 -52.690 -20.312 1.00 168.00 ?  557  PHE D HA   1 
ATOM   23915 H  HB2  . PHE D  1 24  ? -42.766 -50.969 -18.894 1.00 149.73 ?  557  PHE D HB2  1 
ATOM   23916 H  HB3  . PHE D  1 24  ? -42.405 -52.498 -19.131 1.00 149.73 ?  557  PHE D HB3  1 
ATOM   23917 H  HD1  . PHE D  1 24  ? -43.111 -52.847 -21.887 1.00 152.62 ?  557  PHE D HD1  1 
ATOM   23918 H  HD2  . PHE D  1 24  ? -41.189 -49.796 -20.160 1.00 159.36 ?  557  PHE D HD2  1 
ATOM   23919 H  HE1  . PHE D  1 24  ? -42.158 -52.304 -23.916 1.00 177.47 ?  557  PHE D HE1  1 
ATOM   23920 H  HE2  . PHE D  1 24  ? -40.229 -49.253 -22.188 1.00 165.46 ?  557  PHE D HE2  1 
ATOM   23921 H  HZ   . PHE D  1 24  ? -40.713 -50.506 -24.070 1.00 170.83 ?  557  PHE D HZ   1 
ATOM   23922 N  N    . LYS D  1 25  ? -45.001 -54.036 -18.304 1.00 138.69 ?  558  LYS D N    1 
ATOM   23923 C  CA   . LYS D  1 25  ? -45.443 -54.771 -17.129 1.00 108.00 ?  558  LYS D CA   1 
ATOM   23924 C  C    . LYS D  1 25  ? -44.501 -55.938 -16.904 1.00 127.39 ?  558  LYS D C    1 
ATOM   23925 O  O    . LYS D  1 25  ? -44.219 -56.706 -17.829 1.00 167.75 ?  558  LYS D O    1 
ATOM   23926 C  CB   . LYS D  1 25  ? -46.880 -55.261 -17.346 1.00 114.74 ?  558  LYS D CB   1 
ATOM   23927 C  CG   . LYS D  1 25  ? -47.427 -56.220 -16.308 1.00 135.67 ?  558  LYS D CG   1 
ATOM   23928 C  CD   . LYS D  1 25  ? -48.911 -56.489 -16.559 1.00 142.21 ?  558  LYS D CD   1 
ATOM   23929 C  CE   . LYS D  1 25  ? -49.149 -57.276 -17.842 1.00 151.98 ?  558  LYS D CE   1 
ATOM   23930 N  NZ   . LYS D  1 25  ? -50.601 -57.384 -18.161 1.00 144.96 ?  558  LYS D NZ   1 
ATOM   23931 H  H    . LYS D  1 25  ? -44.853 -54.530 -18.993 1.00 166.51 ?  558  LYS D H    1 
ATOM   23932 H  HA   . LYS D  1 25  ? -45.416 -54.214 -16.336 1.00 129.68 ?  558  LYS D HA   1 
ATOM   23933 H  HB2  . LYS D  1 25  ? -47.465 -54.487 -17.355 1.00 137.77 ?  558  LYS D HB2  1 
ATOM   23934 H  HB3  . LYS D  1 25  ? -46.918 -55.716 -18.202 1.00 137.77 ?  558  LYS D HB3  1 
ATOM   23935 H  HG2  . LYS D  1 25  ? -46.947 -57.062 -16.358 1.00 162.89 ?  558  LYS D HG2  1 
ATOM   23936 H  HG3  . LYS D  1 25  ? -47.327 -55.834 -15.424 1.00 162.89 ?  558  LYS D HG3  1 
ATOM   23937 H  HD2  . LYS D  1 25  ? -49.270 -57.003 -15.819 1.00 170.73 ?  558  LYS D HD2  1 
ATOM   23938 H  HD3  . LYS D  1 25  ? -49.379 -55.643 -16.633 1.00 170.73 ?  558  LYS D HD3  1 
ATOM   23939 H  HE2  . LYS D  1 25  ? -48.708 -56.826 -18.580 1.00 182.46 ?  558  LYS D HE2  1 
ATOM   23940 H  HE3  . LYS D  1 25  ? -48.793 -58.172 -17.739 1.00 182.46 ?  558  LYS D HE3  1 
ATOM   23941 H  HZ1  . LYS D  1 25  ? -50.714 -57.867 -18.900 1.00 174.04 ?  558  LYS D HZ1  1 
ATOM   23942 H  HZ2  . LYS D  1 25  ? -51.032 -57.777 -17.489 1.00 174.04 ?  558  LYS D HZ2  1 
ATOM   23943 H  HZ3  . LYS D  1 25  ? -50.945 -56.573 -18.291 1.00 174.04 ?  558  LYS D HZ3  1 
ATOM   23944 N  N    . HIS D  1 26  ? -44.028 -56.068 -15.666 1.00 114.03 ?  559  HIS D N    1 
ATOM   23945 C  CA   . HIS D  1 26  ? -43.208 -57.192 -15.248 1.00 114.79 ?  559  HIS D CA   1 
ATOM   23946 C  C    . HIS D  1 26  ? -43.415 -57.422 -13.760 1.00 101.83 ?  559  HIS D C    1 
ATOM   23947 O  O    . HIS D  1 26  ? -43.682 -56.482 -13.007 1.00 106.44 ?  559  HIS D O    1 
ATOM   23948 C  CB   . HIS D  1 26  ? -41.728 -56.938 -15.555 1.00 139.85 ?  559  HIS D CB   1 
ATOM   23949 C  CG   . HIS D  1 26  ? -41.433 -56.819 -17.019 1.00 170.60 ?  559  HIS D CG   1 
ATOM   23950 N  ND1  . HIS D  1 26  ? -41.358 -55.603 -17.663 1.00 174.53 ?  559  HIS D ND1  1 
ATOM   23951 C  CD2  . HIS D  1 26  ? -41.231 -57.760 -17.971 1.00 172.89 ?  559  HIS D CD2  1 
ATOM   23952 C  CE1  . HIS D  1 26  ? -41.098 -55.799 -18.943 1.00 163.31 ?  559  HIS D CE1  1 
ATOM   23953 N  NE2  . HIS D  1 26  ? -41.016 -57.100 -19.156 1.00 166.23 ?  559  HIS D NE2  1 
ATOM   23954 H  H    . HIS D  1 26  ? -44.175 -55.501 -15.036 1.00 136.91 ?  559  HIS D H    1 
ATOM   23955 H  HA   . HIS D  1 26  ? -43.480 -57.996 -15.716 1.00 137.83 ?  559  HIS D HA   1 
ATOM   23956 H  HB2  . HIS D  1 26  ? -41.458 -56.109 -15.130 1.00 167.91 ?  559  HIS D HB2  1 
ATOM   23957 H  HB3  . HIS D  1 26  ? -41.205 -57.676 -15.206 1.00 167.91 ?  559  HIS D HB3  1 
ATOM   23958 H  HD2  . HIS D  1 26  ? -41.237 -58.682 -17.845 1.00 207.55 ?  559  HIS D HD2  1 
ATOM   23959 H  HE1  . HIS D  1 26  ? -40.992 -55.134 -19.585 1.00 196.06 ?  559  HIS D HE1  1 
ATOM   23960 H  HE2  . HIS D  1 26  ? -40.854 -57.473 -19.914 1.00 199.56 ?  559  HIS D HE2  1 
ATOM   23961 N  N    . SER D  1 27  ? -43.293 -58.676 -13.338 1.00 110.69 ?  560  SER D N    1 
ATOM   23962 C  CA   . SER D  1 27  ? -43.488 -59.048 -11.945 1.00 99.33  ?  560  SER D CA   1 
ATOM   23963 C  C    . SER D  1 27  ? -42.138 -59.437 -11.359 1.00 102.13 ?  560  SER D C    1 
ATOM   23964 O  O    . SER D  1 27  ? -41.366 -60.168 -11.989 1.00 123.07 ?  560  SER D O    1 
ATOM   23965 C  CB   . SER D  1 27  ? -44.481 -60.204 -11.811 1.00 114.90 ?  560  SER D CB   1 
ATOM   23966 O  OG   . SER D  1 27  ? -45.726 -59.870 -12.401 1.00 119.80 ?  560  SER D OG   1 
ATOM   23967 H  H    . SER D  1 27  ? -43.094 -59.338 -13.849 1.00 132.92 ?  560  SER D H    1 
ATOM   23968 H  HA   . SER D  1 27  ? -43.848 -58.302 -11.441 1.00 118.78 ?  560  SER D HA   1 
ATOM   23969 H  HB2  . SER D  1 27  ? -44.119 -60.985 -12.258 1.00 137.96 ?  560  SER D HB2  1 
ATOM   23970 H  HB3  . SER D  1 27  ? -44.619 -60.394 -10.870 1.00 137.96 ?  560  SER D HB3  1 
ATOM   23971 H  HG   . SER D  1 27  ? -46.270 -60.502 -12.302 1.00 143.84 ?  560  SER D HG   1 
ATOM   23972 N  N    . PHE D  1 28  ? -41.856 -58.946 -10.154 1.00 101.36 ?  561  PHE D N    1 
ATOM   23973 C  CA   . PHE D  1 28  ? -40.604 -59.232 -9.472  1.00 123.90 ?  561  PHE D CA   1 
ATOM   23974 C  C    . PHE D  1 28  ? -40.865 -59.705 -8.050  1.00 136.33 ?  561  PHE D C    1 
ATOM   23975 O  O    . PHE D  1 28  ? -41.873 -59.353 -7.431  1.00 128.32 ?  561  PHE D O    1 
ATOM   23976 C  CB   . PHE D  1 28  ? -39.696 -57.992 -9.453  1.00 121.92 ?  561  PHE D CB   1 
ATOM   23977 C  CG   . PHE D  1 28  ? -39.368 -57.463 -10.822 1.00 126.21 ?  561  PHE D CG   1 
ATOM   23978 C  CD1  . PHE D  1 28  ? -38.338 -58.015 -11.566 1.00 134.36 ?  561  PHE D CD1  1 
ATOM   23979 C  CD2  . PHE D  1 28  ? -40.096 -56.418 -11.368 1.00 135.49 ?  561  PHE D CD2  1 
ATOM   23980 C  CE1  . PHE D  1 28  ? -38.038 -57.533 -12.827 1.00 136.97 ?  561  PHE D CE1  1 
ATOM   23981 C  CE2  . PHE D  1 28  ? -39.801 -55.931 -12.628 1.00 128.07 ?  561  PHE D CE2  1 
ATOM   23982 C  CZ   . PHE D  1 28  ? -38.771 -56.489 -13.359 1.00 143.65 ?  561  PHE D CZ   1 
ATOM   23983 H  H    . PHE D  1 28  ? -42.386 -58.437 -9.707  1.00 121.22 ?  561  PHE D H    1 
ATOM   23984 H  HA   . PHE D  1 28  ? -40.144 -59.951 -9.933  1.00 148.76 ?  561  PHE D HA   1 
ATOM   23985 H  HB2  . PHE D  1 28  ? -40.142 -57.285 -8.961  1.00 146.39 ?  561  PHE D HB2  1 
ATOM   23986 H  HB3  . PHE D  1 28  ? -38.861 -58.223 -9.017  1.00 146.39 ?  561  PHE D HB3  1 
ATOM   23987 H  HD1  . PHE D  1 28  ? -37.842 -58.718 -11.213 1.00 161.31 ?  561  PHE D HD1  1 
ATOM   23988 H  HD2  . PHE D  1 28  ? -40.792 -56.039 -10.881 1.00 162.67 ?  561  PHE D HD2  1 
ATOM   23989 H  HE1  . PHE D  1 28  ? -37.344 -57.910 -13.317 1.00 164.44 ?  561  PHE D HE1  1 
ATOM   23990 H  HE2  . PHE D  1 28  ? -40.296 -55.228 -12.984 1.00 153.77 ?  561  PHE D HE2  1 
ATOM   23991 H  HZ   . PHE D  1 28  ? -38.571 -56.164 -14.206 1.00 172.46 ?  561  PHE D HZ   1 
ATOM   23992 N  N    . THR D  1 29  ? -39.936 -60.515 -7.543  1.00 136.61 ?  562  THR D N    1 
ATOM   23993 C  CA   . THR D  1 29  ? -40.012 -61.068 -6.200  1.00 129.30 ?  562  THR D CA   1 
ATOM   23994 C  C    . THR D  1 29  ? -38.849 -60.658 -5.306  1.00 137.43 ?  562  THR D C    1 
ATOM   23995 O  O    . THR D  1 29  ? -38.858 -60.997 -4.117  1.00 152.10 ?  562  THR D O    1 
ATOM   23996 C  CB   . THR D  1 29  ? -40.077 -62.601 -6.261  1.00 125.38 ?  562  THR D CB   1 
ATOM   23997 O  OG1  . THR D  1 29  ? -40.284 -63.130 -4.945  1.00 146.99 ?  562  THR D OG1  1 
ATOM   23998 C  CG2  . THR D  1 29  ? -38.787 -63.174 -6.840  1.00 123.01 ?  562  THR D CG2  1 
ATOM   23999 H  H    . THR D  1 29  ? -39.233 -60.763 -7.973  1.00 164.01 ?  562  THR D H    1 
ATOM   24000 H  HA   . THR D  1 29  ? -40.829 -60.744 -5.787  1.00 155.25 ?  562  THR D HA   1 
ATOM   24001 H  HB   . THR D  1 29  ? -40.812 -62.868 -6.835  1.00 150.54 ?  562  THR D HB   1 
ATOM   24002 H  HG1  . THR D  1 29  ? -39.614 -62.974 -4.463  1.00 176.47 ?  562  THR D HG1  1 
ATOM   24003 H  HG21 . THR D  1 29  ? -38.902 -64.117 -7.037  1.00 147.69 ?  562  THR D HG21 1 
ATOM   24004 H  HG22 . THR D  1 29  ? -38.556 -62.708 -7.659  1.00 147.69 ?  562  THR D HG22 1 
ATOM   24005 H  HG23 . THR D  1 29  ? -38.063 -63.071 -6.204  1.00 147.69 ?  562  THR D HG23 1 
ATOM   24006 N  N    . SER D  1 30  ? -37.856 -59.949 -5.834  1.00 151.02 ?  563  SER D N    1 
ATOM   24007 C  CA   . SER D  1 30  ? -36.673 -59.630 -5.054  1.00 149.68 ?  563  SER D CA   1 
ATOM   24008 C  C    . SER D  1 30  ? -37.024 -58.709 -3.886  1.00 158.14 ?  563  SER D C    1 
ATOM   24009 O  O    . SER D  1 30  ? -37.950 -57.899 -3.979  1.00 160.49 ?  563  SER D O    1 
ATOM   24010 C  CB   . SER D  1 30  ? -35.623 -58.961 -5.933  1.00 149.80 ?  563  SER D CB   1 
ATOM   24011 O  OG   . SER D  1 30  ? -35.179 -59.843 -6.947  1.00 178.18 ?  563  SER D OG   1 
ATOM   24012 H  H    . SER D  1 30  ? -37.845 -59.644 -6.638  1.00 181.30 ?  563  SER D H    1 
ATOM   24013 H  HA   . SER D  1 30  ? -36.299 -60.448 -4.692  1.00 179.70 ?  563  SER D HA   1 
ATOM   24014 H  HB2  . SER D  1 30  ? -36.012 -58.175 -6.347  1.00 179.84 ?  563  SER D HB2  1 
ATOM   24015 H  HB3  . SER D  1 30  ? -34.866 -58.706 -5.383  1.00 179.84 ?  563  SER D HB3  1 
ATOM   24016 H  HG   . SER D  1 30  ? -34.809 -60.513 -6.602  1.00 213.90 ?  563  SER D HG   1 
ATOM   24017 N  N    . PRO D  1 31  ? -36.296 -58.817 -2.768  1.00 168.60 ?  564  PRO D N    1 
ATOM   24018 C  CA   . PRO D  1 31  ? -36.618 -57.960 -1.615  1.00 129.57 ?  564  PRO D CA   1 
ATOM   24019 C  C    . PRO D  1 31  ? -36.566 -56.479 -1.941  1.00 136.94 ?  564  PRO D C    1 
ATOM   24020 O  O    . PRO D  1 31  ? -37.394 -55.706 -1.443  1.00 118.33 ?  564  PRO D O    1 
ATOM   24021 C  CB   . PRO D  1 31  ? -35.547 -58.350 -0.586  1.00 127.60 ?  564  PRO D CB   1 
ATOM   24022 C  CG   . PRO D  1 31  ? -35.145 -59.730 -0.962  1.00 129.70 ?  564  PRO D CG   1 
ATOM   24023 C  CD   . PRO D  1 31  ? -35.213 -59.767 -2.459  1.00 153.92 ?  564  PRO D CD   1 
ATOM   24024 H  HA   . PRO D  1 31  ? -37.496 -58.186 -1.270  1.00 155.57 ?  564  PRO D HA   1 
ATOM   24025 H  HB2  . PRO D  1 31  ? -34.794 -57.740 -0.644  1.00 153.20 ?  564  PRO D HB2  1 
ATOM   24026 H  HB3  . PRO D  1 31  ? -35.923 -58.328 0.308   1.00 153.20 ?  564  PRO D HB3  1 
ATOM   24027 H  HG2  . PRO D  1 31  ? -34.243 -59.906 -0.653  1.00 155.72 ?  564  PRO D HG2  1 
ATOM   24028 H  HG3  . PRO D  1 31  ? -35.761 -60.370 -0.572  1.00 155.72 ?  564  PRO D HG3  1 
ATOM   24029 H  HD2  . PRO D  1 31  ? -34.375 -59.477 -2.851  1.00 184.79 ?  564  PRO D HD2  1 
ATOM   24030 H  HD3  . PRO D  1 31  ? -35.435 -60.658 -2.773  1.00 184.79 ?  564  PRO D HD3  1 
ATOM   24031 N  N    . ILE D  1 32  ? -35.603 -56.062 -2.764  1.00 146.19 ?  565  ILE D N    1 
ATOM   24032 C  CA   . ILE D  1 32  ? -35.467 -54.647 -3.096  1.00 141.54 ?  565  ILE D CA   1 
ATOM   24033 C  C    . ILE D  1 32  ? -36.733 -54.129 -3.763  1.00 142.23 ?  565  ILE D C    1 
ATOM   24034 O  O    . ILE D  1 32  ? -37.144 -52.983 -3.547  1.00 138.50 ?  565  ILE D O    1 
ATOM   24035 C  CB   . ILE D  1 32  ? -34.239 -54.433 -4.002  1.00 133.81 ?  565  ILE D CB   1 
ATOM   24036 C  CG1  . ILE D  1 32  ? -32.952 -54.833 -3.276  1.00 132.16 ?  565  ILE D CG1  1 
ATOM   24037 C  CG2  . ILE D  1 32  ? -34.178 -52.980 -4.472  1.00 129.88 ?  565  ILE D CG2  1 
ATOM   24038 C  CD1  . ILE D  1 32  ? -31.732 -54.873 -4.174  1.00 139.08 ?  565  ILE D CD1  1 
ATOM   24039 H  H    . ILE D  1 32  ? -35.022 -56.573 -3.139  1.00 175.51 ?  565  ILE D H    1 
ATOM   24040 H  HA   . ILE D  1 32  ? -35.334 -54.152 -2.273  1.00 169.93 ?  565  ILE D HA   1 
ATOM   24041 H  HB   . ILE D  1 32  ? -34.327 -55.003 -4.782  1.00 160.65 ?  565  ILE D HB   1 
ATOM   24042 H  HG12 . ILE D  1 32  ? -32.780 -54.190 -2.570  1.00 158.67 ?  565  ILE D HG12 1 
ATOM   24043 H  HG13 . ILE D  1 32  ? -33.070 -55.718 -2.897  1.00 158.67 ?  565  ILE D HG13 1 
ATOM   24044 H  HG21 . ILE D  1 32  ? -33.276 -52.781 -4.767  1.00 155.94 ?  565  ILE D HG21 1 
ATOM   24045 H  HG22 . ILE D  1 32  ? -34.800 -52.859 -5.207  1.00 155.94 ?  565  ILE D HG22 1 
ATOM   24046 H  HG23 . ILE D  1 32  ? -34.421 -52.399 -3.734  1.00 155.94 ?  565  ILE D HG23 1 
ATOM   24047 H  HD11 . ILE D  1 32  ? -31.021 -54.354 -3.766  1.00 166.98 ?  565  ILE D HD11 1 
ATOM   24048 H  HD12 . ILE D  1 32  ? -31.449 -55.794 -4.282  1.00 166.98 ?  565  ILE D HD12 1 
ATOM   24049 H  HD13 . ILE D  1 32  ? -31.962 -54.495 -5.038  1.00 166.98 ?  565  ILE D HD13 1 
ATOM   24050 N  N    . PHE D  1 33  ? -37.373 -54.966 -4.582  1.00 136.02 ?  566  PHE D N    1 
ATOM   24051 C  CA   . PHE D  1 33  ? -38.621 -54.565 -5.222  1.00 128.92 ?  566  PHE D CA   1 
ATOM   24052 C  C    . PHE D  1 33  ? -39.795 -54.548 -4.249  1.00 120.25 ?  566  PHE D C    1 
ATOM   24053 O  O    . PHE D  1 33  ? -40.642 -53.649 -4.312  1.00 110.75 ?  566  PHE D O    1 
ATOM   24054 C  CB   . PHE D  1 33  ? -38.922 -55.503 -6.391  1.00 139.09 ?  566  PHE D CB   1 
ATOM   24055 C  CG   . PHE D  1 33  ? -38.157 -55.180 -7.644  1.00 143.56 ?  566  PHE D CG   1 
ATOM   24056 C  CD1  . PHE D  1 33  ? -38.588 -54.178 -8.498  1.00 125.58 ?  566  PHE D CD1  1 
ATOM   24057 C  CD2  . PHE D  1 33  ? -37.009 -55.883 -7.970  1.00 139.77 ?  566  PHE D CD2  1 
ATOM   24058 C  CE1  . PHE D  1 33  ? -37.885 -53.882 -9.652  1.00 134.08 ?  566  PHE D CE1  1 
ATOM   24059 C  CE2  . PHE D  1 33  ? -36.303 -55.592 -9.122  1.00 131.33 ?  566  PHE D CE2  1 
ATOM   24060 C  CZ   . PHE D  1 33  ? -36.741 -54.591 -9.963  1.00 138.90 ?  566  PHE D CZ   1 
ATOM   24061 H  H    . PHE D  1 33  ? -37.109 -55.760 -4.779  1.00 163.31 ?  566  PHE D H    1 
ATOM   24062 H  HA   . PHE D  1 33  ? -38.509 -53.662 -5.559  1.00 154.79 ?  566  PHE D HA   1 
ATOM   24063 H  HB2  . PHE D  1 33  ? -38.694 -56.409 -6.131  1.00 167.00 ?  566  PHE D HB2  1 
ATOM   24064 H  HB3  . PHE D  1 33  ? -39.868 -55.447 -6.600  1.00 167.00 ?  566  PHE D HB3  1 
ATOM   24065 H  HD1  . PHE D  1 33  ? -39.358 -53.699 -8.293  1.00 150.77 ?  566  PHE D HD1  1 
ATOM   24066 H  HD2  . PHE D  1 33  ? -36.710 -56.560 -7.407  1.00 167.80 ?  566  PHE D HD2  1 
ATOM   24067 H  HE1  . PHE D  1 33  ? -38.183 -53.206 -10.217 1.00 160.98 ?  566  PHE D HE1  1 
ATOM   24068 H  HE2  . PHE D  1 33  ? -35.533 -56.071 -9.329  1.00 157.67 ?  566  PHE D HE2  1 
ATOM   24069 H  HZ   . PHE D  1 33  ? -36.268 -54.393 -10.739 1.00 166.77 ?  566  PHE D HZ   1 
ATOM   24070 N  N    . ILE D  1 34  ? -39.876 -55.529 -3.345  1.00 134.82 ?  567  ILE D N    1 
ATOM   24071 C  CA   . ILE D  1 34  ? -40.968 -55.525 -2.373  1.00 130.39 ?  567  ILE D CA   1 
ATOM   24072 C  C    . ILE D  1 34  ? -40.902 -54.322 -1.441  1.00 98.98  ?  567  ILE D C    1 
ATOM   24073 O  O    . ILE D  1 34  ? -41.943 -53.790 -1.035  1.00 97.29  ?  567  ILE D O    1 
ATOM   24074 C  CB   . ILE D  1 34  ? -40.966 -56.841 -1.568  1.00 128.84 ?  567  ILE D CB   1 
ATOM   24075 C  CG1  . ILE D  1 34  ? -41.079 -58.051 -2.503  1.00 128.38 ?  567  ILE D CG1  1 
ATOM   24076 C  CG2  . ILE D  1 34  ? -42.094 -56.840 -0.544  1.00 100.68 ?  567  ILE D CG2  1 
ATOM   24077 C  CD1  . ILE D  1 34  ? -42.335 -58.066 -3.351  1.00 130.12 ?  567  ILE D CD1  1 
ATOM   24078 H  H    . ILE D  1 34  ? -39.327 -56.187 -3.276  1.00 161.87 ?  567  ILE D H    1 
ATOM   24079 H  HA   . ILE D  1 34  ? -41.798 -55.459 -2.872  1.00 156.56 ?  567  ILE D HA   1 
ATOM   24080 H  HB   . ILE D  1 34  ? -40.121 -56.906 -1.096  1.00 154.69 ?  567  ILE D HB   1 
ATOM   24081 H  HG12 . ILE D  1 34  ? -40.318 -58.050 -3.104  1.00 154.13 ?  567  ILE D HG12 1 
ATOM   24082 H  HG13 . ILE D  1 34  ? -41.078 -58.858 -1.966  1.00 154.13 ?  567  ILE D HG13 1 
ATOM   24083 H  HG21 . ILE D  1 34  ? -42.251 -57.750 -0.246  1.00 120.41 ?  567  ILE D HG21 1 
ATOM   24084 H  HG22 . ILE D  1 34  ? -41.837 -56.286 0.209   1.00 120.41 ?  567  ILE D HG22 1 
ATOM   24085 H  HG23 . ILE D  1 34  ? -42.896 -56.485 -0.958  1.00 120.41 ?  567  ILE D HG23 1 
ATOM   24086 H  HD11 . ILE D  1 34  ? -42.447 -58.950 -3.733  1.00 156.23 ?  567  ILE D HD11 1 
ATOM   24087 H  HD12 . ILE D  1 34  ? -43.097 -57.848 -2.792  1.00 156.23 ?  567  ILE D HD12 1 
ATOM   24088 H  HD13 . ILE D  1 34  ? -42.245 -57.409 -4.059  1.00 156.23 ?  567  ILE D HD13 1 
ATOM   24089 N  N    . SER D  1 35  ? -39.700 -53.867 -1.084  1.00 100.83 ?  568  SER D N    1 
ATOM   24090 C  CA   . SER D  1 35  ? -39.613 -52.746 -0.156  1.00 100.97 ?  568  SER D CA   1 
ATOM   24091 C  C    . SER D  1 35  ? -40.129 -51.447 -0.763  1.00 107.16 ?  568  SER D C    1 
ATOM   24092 O  O    . SER D  1 35  ? -40.479 -50.526 -0.017  1.00 112.89 ?  568  SER D O    1 
ATOM   24093 C  CB   . SER D  1 35  ? -38.169 -52.563 0.314   1.00 111.41 ?  568  SER D CB   1 
ATOM   24094 O  OG   . SER D  1 35  ? -37.377 -51.950 -0.688  1.00 141.93 ?  568  SER D OG   1 
ATOM   24095 H  H    . SER D  1 35  ? -38.947 -54.181 -1.356  1.00 120.59 ?  568  SER D H    1 
ATOM   24096 H  HA   . SER D  1 35  ? -40.158 -52.946 0.621   1.00 120.75 ?  568  SER D HA   1 
ATOM   24097 H  HB2  . SER D  1 35  ? -38.165 -52.002 1.105   1.00 133.77 ?  568  SER D HB2  1 
ATOM   24098 H  HB3  . SER D  1 35  ? -37.794 -53.433 0.523   1.00 133.77 ?  568  SER D HB3  1 
ATOM   24099 H  HG   . SER D  1 35  ? -37.334 -52.446 -1.364  1.00 170.40 ?  568  SER D HG   1 
ATOM   24100 N  N    . LEU D  1 36  ? -40.185 -51.353 -2.093  1.00 122.18 ?  569  LEU D N    1 
ATOM   24101 C  CA   . LEU D  1 36  ? -40.719 -50.152 -2.729  1.00 109.63 ?  569  LEU D CA   1 
ATOM   24102 C  C    . LEU D  1 36  ? -42.182 -49.927 -2.376  1.00 93.74  ?  569  LEU D C    1 
ATOM   24103 O  O    . LEU D  1 36  ? -42.651 -48.783 -2.380  1.00 92.86  ?  569  LEU D O    1 
ATOM   24104 C  CB   . LEU D  1 36  ? -40.520 -50.230 -4.241  1.00 128.53 ?  569  LEU D CB   1 
ATOM   24105 C  CG   . LEU D  1 36  ? -39.048 -50.412 -4.626  1.00 123.42 ?  569  LEU D CG   1 
ATOM   24106 C  CD1  . LEU D  1 36  ? -38.887 -50.639 -6.120  1.00 133.34 ?  569  LEU D CD1  1 
ATOM   24107 C  CD2  . LEU D  1 36  ? -38.221 -49.218 -4.161  1.00 116.27 ?  569  LEU D CD2  1 
ATOM   24108 H  H    . LEU D  1 36  ? -39.925 -51.962 -2.642  1.00 146.69 ?  569  LEU D H    1 
ATOM   24109 H  HA   . LEU D  1 36  ? -40.226 -49.381 -2.408  1.00 131.63 ?  569  LEU D HA   1 
ATOM   24110 H  HB2  . LEU D  1 36  ? -41.019 -50.987 -4.587  1.00 154.32 ?  569  LEU D HB2  1 
ATOM   24111 H  HB3  . LEU D  1 36  ? -40.839 -49.409 -4.645  1.00 154.32 ?  569  LEU D HB3  1 
ATOM   24112 H  HG   . LEU D  1 36  ? -38.710 -51.204 -4.181  1.00 148.19 ?  569  LEU D HG   1 
ATOM   24113 H  HD11 . LEU D  1 36  ? -37.946 -50.758 -6.322  1.00 160.09 ?  569  LEU D HD11 1 
ATOM   24114 H  HD12 . LEU D  1 36  ? -39.382 -51.434 -6.374  1.00 160.09 ?  569  LEU D HD12 1 
ATOM   24115 H  HD13 . LEU D  1 36  ? -39.233 -49.868 -6.596  1.00 160.09 ?  569  LEU D HD13 1 
ATOM   24116 H  HD21 . LEU D  1 36  ? -37.324 -49.296 -4.521  1.00 139.60 ?  569  LEU D HD21 1 
ATOM   24117 H  HD22 . LEU D  1 36  ? -38.636 -48.402 -4.481  1.00 139.60 ?  569  LEU D HD22 1 
ATOM   24118 H  HD23 . LEU D  1 36  ? -38.189 -49.215 -3.191  1.00 139.60 ?  569  LEU D HD23 1 
ATOM   24119 N  N    . LEU D  1 37  ? -42.920 -50.997 -2.075  1.00 93.29  ?  570  LEU D N    1 
ATOM   24120 C  CA   . LEU D  1 37  ? -44.306 -50.846 -1.655  1.00 91.80  ?  570  LEU D CA   1 
ATOM   24121 C  C    . LEU D  1 37  ? -44.416 -50.182 -0.292  1.00 122.61 ?  570  LEU D C    1 
ATOM   24122 O  O    . LEU D  1 37  ? -45.507 -49.733 0.076   1.00 108.74 ?  570  LEU D O    1 
ATOM   24123 C  CB   . LEU D  1 37  ? -45.000 -52.207 -1.624  1.00 91.72  ?  570  LEU D CB   1 
ATOM   24124 C  CG   . LEU D  1 37  ? -45.203 -52.881 -2.981  1.00 90.78  ?  570  LEU D CG   1 
ATOM   24125 C  CD1  . LEU D  1 37  ? -45.474 -54.364 -2.801  1.00 94.45  ?  570  LEU D CD1  1 
ATOM   24126 C  CD2  . LEU D  1 37  ? -46.336 -52.214 -3.747  1.00 88.74  ?  570  LEU D CD2  1 
ATOM   24127 H  H    . LEU D  1 37  ? -42.641 -51.810 -2.107  1.00 111.53 ?  570  LEU D H    1 
ATOM   24128 H  HA   . LEU D  1 37  ? -44.774 -50.296 -2.303  1.00 109.74 ?  570  LEU D HA   1 
ATOM   24129 H  HB2  . LEU D  1 37  ? -44.465 -52.808 -1.081  1.00 109.65 ?  570  LEU D HB2  1 
ATOM   24130 H  HB3  . LEU D  1 37  ? -45.877 -52.092 -1.225  1.00 109.65 ?  570  LEU D HB3  1 
ATOM   24131 H  HG   . LEU D  1 37  ? -44.393 -52.784 -3.507  1.00 108.52 ?  570  LEU D HG   1 
ATOM   24132 H  HD11 . LEU D  1 37  ? -45.648 -54.761 -3.669  1.00 113.42 ?  570  LEU D HD11 1 
ATOM   24133 H  HD12 . LEU D  1 37  ? -44.698 -54.780 -2.396  1.00 113.42 ?  570  LEU D HD12 1 
ATOM   24134 H  HD13 . LEU D  1 37  ? -46.247 -54.476 -2.226  1.00 113.42 ?  570  LEU D HD13 1 
ATOM   24135 H  HD21 . LEU D  1 37  ? -46.496 -52.707 -4.567  1.00 106.57 ?  570  LEU D HD21 1 
ATOM   24136 H  HD22 . LEU D  1 37  ? -47.134 -52.218 -3.197  1.00 106.57 ?  570  LEU D HD22 1 
ATOM   24137 H  HD23 . LEU D  1 37  ? -46.082 -51.301 -3.955  1.00 106.57 ?  570  LEU D HD23 1 
ATOM   24138 N  N    . LYS D  1 38  ? -43.314 -50.106 0.451   1.00 113.17 ?  571  LYS D N    1 
ATOM   24139 C  CA   . LYS D  1 38  ? -43.283 -49.484 1.770   1.00 96.58  ?  571  LYS D CA   1 
ATOM   24140 C  C    . LYS D  1 38  ? -44.385 -50.047 2.665   1.00 113.91 ?  571  LYS D C    1 
ATOM   24141 O  O    . LYS D  1 38  ? -45.140 -49.315 3.309   1.00 130.39 ?  571  LYS D O    1 
ATOM   24142 C  CB   . LYS D  1 38  ? -43.382 -47.964 1.645   1.00 96.37  ?  571  LYS D CB   1 
ATOM   24143 C  CG   . LYS D  1 38  ? -42.170 -47.342 0.958   1.00 97.25  ?  571  LYS D CG   1 
ATOM   24144 C  CD   . LYS D  1 38  ? -42.139 -45.826 1.076   1.00 98.02  ?  571  LYS D CD   1 
ATOM   24145 C  CE   . LYS D  1 38  ? -41.857 -45.372 2.499   1.00 111.91 ?  571  LYS D CE   1 
ATOM   24146 N  NZ   . LYS D  1 38  ? -41.590 -43.908 2.573   1.00 106.39 ?  571  LYS D NZ   1 
ATOM   24147 H  H    . LYS D  1 38  ? -42.550 -50.417 0.205   1.00 135.89 ?  571  LYS D H    1 
ATOM   24148 H  HA   . LYS D  1 38  ? -42.437 -49.694 2.196   1.00 115.49 ?  571  LYS D HA   1 
ATOM   24149 H  HB2  . LYS D  1 38  ? -44.169 -47.741 1.124   1.00 115.23 ?  571  LYS D HB2  1 
ATOM   24150 H  HB3  . LYS D  1 38  ? -43.453 -47.579 2.533   1.00 115.23 ?  571  LYS D HB3  1 
ATOM   24151 H  HG2  . LYS D  1 38  ? -41.362 -47.691 1.366   1.00 116.29 ?  571  LYS D HG2  1 
ATOM   24152 H  HG3  . LYS D  1 38  ? -42.190 -47.569 0.015   1.00 116.29 ?  571  LYS D HG3  1 
ATOM   24153 H  HD2  . LYS D  1 38  ? -41.439 -45.475 0.502   1.00 117.21 ?  571  LYS D HD2  1 
ATOM   24154 H  HD3  . LYS D  1 38  ? -42.999 -45.467 0.807   1.00 117.21 ?  571  LYS D HD3  1 
ATOM   24155 H  HE2  . LYS D  1 38  ? -42.628 -45.568 3.055   1.00 134.38 ?  571  LYS D HE2  1 
ATOM   24156 H  HE3  . LYS D  1 38  ? -41.077 -45.840 2.835   1.00 134.38 ?  571  LYS D HE3  1 
ATOM   24157 H  HZ1  . LYS D  1 38  ? -41.461 -43.665 3.419   1.00 127.75 ?  571  LYS D HZ1  1 
ATOM   24158 H  HZ2  . LYS D  1 38  ? -40.864 -43.707 2.100   1.00 127.75 ?  571  LYS D HZ2  1 
ATOM   24159 H  HZ3  . LYS D  1 38  ? -42.283 -43.455 2.245   1.00 127.75 ?  571  LYS D HZ3  1 
ATOM   24160 N  N    . GLY D  1 39  ? -44.475 -51.378 2.690   1.00 115.88 ?  572  GLY D N    1 
ATOM   24161 C  CA   . GLY D  1 39  ? -45.362 -52.084 3.588   1.00 122.28 ?  572  GLY D CA   1 
ATOM   24162 C  C    . GLY D  1 39  ? -46.799 -52.210 3.133   1.00 113.52 ?  572  GLY D C    1 
ATOM   24163 O  O    . GLY D  1 39  ? -47.534 -53.038 3.685   1.00 103.56 ?  572  GLY D O    1 
ATOM   24164 H  H    . GLY D  1 39  ? -44.017 -51.898 2.182   1.00 139.14 ?  572  GLY D H    1 
ATOM   24165 H  HA2  . GLY D  1 39  ? -45.017 -52.982 3.716   1.00 146.82 ?  572  GLY D HA2  1 
ATOM   24166 H  HA3  . GLY D  1 39  ? -45.366 -51.622 4.441   1.00 146.82 ?  572  GLY D HA3  1 
ATOM   24167 N  N    . HIS D  1 40  ? -47.230 -51.430 2.148   1.00 97.78  ?  573  HIS D N    1 
ATOM   24168 C  CA   . HIS D  1 40  ? -48.610 -51.514 1.692   1.00 103.05 ?  573  HIS D CA   1 
ATOM   24169 C  C    . HIS D  1 40  ? -48.868 -52.861 1.030   1.00 91.91  ?  573  HIS D C    1 
ATOM   24170 O  O    . HIS D  1 40  ? -48.004 -53.412 0.340   1.00 91.99  ?  573  HIS D O    1 
ATOM   24171 C  CB   . HIS D  1 40  ? -48.921 -50.371 0.731   1.00 130.75 ?  573  HIS D CB   1 
ATOM   24172 C  CG   . HIS D  1 40  ? -48.989 -49.034 1.399   1.00 90.84  ?  573  HIS D CG   1 
ATOM   24173 N  ND1  . HIS D  1 40  ? -50.052 -48.651 2.188   1.00 91.49  ?  573  HIS D ND1  1 
ATOM   24174 C  CD2  . HIS D  1 40  ? -48.123 -47.993 1.404   1.00 116.39 ?  573  HIS D CD2  1 
ATOM   24175 C  CE1  . HIS D  1 40  ? -49.840 -47.430 2.647   1.00 96.81  ?  573  HIS D CE1  1 
ATOM   24176 N  NE2  . HIS D  1 40  ? -48.676 -47.008 2.186   1.00 103.25 ?  573  HIS D NE2  1 
ATOM   24177 H  H    . HIS D  1 40  ? -46.749 -50.850 1.733   1.00 117.42 ?  573  HIS D H    1 
ATOM   24178 H  HA   . HIS D  1 40  ? -49.210 -51.434 2.450   1.00 123.75 ?  573  HIS D HA   1 
ATOM   24179 H  HB2  . HIS D  1 40  ? -48.226 -50.331 0.056   1.00 156.98 ?  573  HIS D HB2  1 
ATOM   24180 H  HB3  . HIS D  1 40  ? -49.780 -50.539 0.313   1.00 156.98 ?  573  HIS D HB3  1 
ATOM   24181 H  HD2  . HIS D  1 40  ? -47.306 -47.953 0.962   1.00 139.74 ?  573  HIS D HD2  1 
ATOM   24182 H  HE1  . HIS D  1 40  ? -50.412 -46.950 3.200   1.00 116.25 ?  573  HIS D HE1  1 
ATOM   24183 H  HE2  . HIS D  1 40  ? -48.323 -46.242 2.349   1.00 123.98 ?  573  HIS D HE2  1 
ATOM   24184 N  N    . LYS D  1 41  ? -50.071 -53.393 1.248   1.00 96.87  ?  574  LYS D N    1 
ATOM   24185 C  CA   . LYS D  1 41  ? -50.472 -54.687 0.713   1.00 93.24  ?  574  LYS D CA   1 
ATOM   24186 C  C    . LYS D  1 41  ? -51.573 -54.567 -0.336  1.00 98.50  ?  574  LYS D C    1 
ATOM   24187 O  O    . LYS D  1 41  ? -52.265 -55.550 -0.620  1.00 103.93 ?  574  LYS D O    1 
ATOM   24188 C  CB   . LYS D  1 41  ? -50.925 -55.596 1.856   1.00 113.21 ?  574  LYS D CB   1 
ATOM   24189 C  CG   . LYS D  1 41  ? -49.837 -55.872 2.881   1.00 124.33 ?  574  LYS D CG   1 
ATOM   24190 C  CD   . LYS D  1 41  ? -50.339 -56.759 4.009   1.00 129.77 ?  574  LYS D CD   1 
ATOM   24191 C  CE   . LYS D  1 41  ? -49.246 -57.018 5.034   1.00 121.70 ?  574  LYS D CE   1 
ATOM   24192 N  NZ   . LYS D  1 41  ? -48.144 -57.852 4.480   1.00 121.18 ?  574  LYS D NZ   1 
ATOM   24193 H  H    . LYS D  1 41  ? -50.685 -53.011 1.714   1.00 116.32 ?  574  LYS D H    1 
ATOM   24194 H  HA   . LYS D  1 41  ? -49.706 -55.096 0.281   1.00 111.97 ?  574  LYS D HA   1 
ATOM   24195 H  HB2  . LYS D  1 41  ? -51.667 -55.173 2.316   1.00 135.94 ?  574  LYS D HB2  1 
ATOM   24196 H  HB3  . LYS D  1 41  ? -51.207 -56.447 1.485   1.00 135.94 ?  574  LYS D HB3  1 
ATOM   24197 H  HG2  . LYS D  1 41  ? -49.096 -56.322 2.447   1.00 149.28 ?  574  LYS D HG2  1 
ATOM   24198 H  HG3  . LYS D  1 41  ? -49.538 -55.033 3.264   1.00 149.28 ?  574  LYS D HG3  1 
ATOM   24199 H  HD2  . LYS D  1 41  ? -51.080 -56.322 4.456   1.00 155.80 ?  574  LYS D HD2  1 
ATOM   24200 H  HD3  . LYS D  1 41  ? -50.625 -57.611 3.645   1.00 155.80 ?  574  LYS D HD3  1 
ATOM   24201 H  HE2  . LYS D  1 41  ? -48.870 -56.171 5.320   1.00 146.12 ?  574  LYS D HE2  1 
ATOM   24202 H  HE3  . LYS D  1 41  ? -49.627 -57.486 5.793   1.00 146.12 ?  574  LYS D HE3  1 
ATOM   24203 H  HZ1  . LYS D  1 41  ? -47.524 -57.990 5.104   1.00 145.50 ?  574  LYS D HZ1  1 
ATOM   24204 H  HZ2  . LYS D  1 41  ? -48.463 -58.638 4.210   1.00 145.50 ?  574  LYS D HZ2  1 
ATOM   24205 H  HZ3  . LYS D  1 41  ? -47.769 -57.439 3.787   1.00 145.50 ?  574  LYS D HZ3  1 
ATOM   24206 N  N    . GLU D  1 42  ? -51.749 -53.382 -0.914  1.00 88.70  ?  575  GLU D N    1 
ATOM   24207 C  CA   . GLU D  1 42  ? -52.673 -53.163 -2.016  1.00 86.99  ?  575  GLU D CA   1 
ATOM   24208 C  C    . GLU D  1 42  ? -51.944 -52.390 -3.107  1.00 101.60 ?  575  GLU D C    1 
ATOM   24209 O  O    . GLU D  1 42  ? -50.796 -51.970 -2.938  1.00 110.35 ?  575  GLU D O    1 
ATOM   24210 C  CB   . GLU D  1 42  ? -53.939 -52.424 -1.554  1.00 86.77  ?  575  GLU D CB   1 
ATOM   24211 C  CG   . GLU D  1 42  ? -53.751 -50.950 -1.213  1.00 108.82 ?  575  GLU D CG   1 
ATOM   24212 C  CD   . GLU D  1 42  ? -53.118 -50.743 0.148   1.00 100.13 ?  575  GLU D CD   1 
ATOM   24213 O  OE1  . GLU D  1 42  ? -52.570 -51.717 0.703   1.00 97.22  ?  575  GLU D OE1  1 
ATOM   24214 O  OE2  . GLU D  1 42  ? -53.174 -49.607 0.665   1.00 96.04  ?  575  GLU D OE2  1 
ATOM   24215 H  H    . GLU D  1 42  ? -51.330 -52.669 -0.676  1.00 106.02 ?  575  GLU D H    1 
ATOM   24216 H  HA   . GLU D  1 42  ? -52.959 -54.013 -2.386  1.00 103.98 ?  575  GLU D HA   1 
ATOM   24217 H  HB2  . GLU D  1 42  ? -54.598 -52.474 -2.265  1.00 103.71 ?  575  GLU D HB2  1 
ATOM   24218 H  HB3  . GLU D  1 42  ? -54.276 -52.864 -0.758  1.00 103.71 ?  575  GLU D HB3  1 
ATOM   24219 H  HG2  . GLU D  1 42  ? -53.174 -50.542 -1.878  1.00 130.67 ?  575  GLU D HG2  1 
ATOM   24220 H  HG3  . GLU D  1 42  ? -54.616 -50.512 -1.212  1.00 130.67 ?  575  GLU D HG3  1 
ATOM   24221 N  N    . GLU D  1 43  ? -52.618 -52.205 -4.240  1.00 83.86  ?  576  GLU D N    1 
ATOM   24222 C  CA   . GLU D  1 43  ? -51.999 -51.505 -5.357  1.00 95.47  ?  576  GLU D CA   1 
ATOM   24223 C  C    . GLU D  1 43  ? -51.527 -50.122 -4.923  1.00 99.49  ?  576  GLU D C    1 
ATOM   24224 O  O    . GLU D  1 43  ? -52.239 -49.393 -4.227  1.00 100.49 ?  576  GLU D O    1 
ATOM   24225 C  CB   . GLU D  1 43  ? -52.981 -51.388 -6.522  1.00 116.35 ?  576  GLU D CB   1 
ATOM   24226 C  CG   . GLU D  1 43  ? -52.391 -50.723 -7.758  1.00 119.63 ?  576  GLU D CG   1 
ATOM   24227 C  CD   . GLU D  1 43  ? -53.310 -50.799 -8.961  1.00 148.95 ?  576  GLU D CD   1 
ATOM   24228 O  OE1  . GLU D  1 43  ? -54.420 -51.359 -8.832  1.00 151.59 ?  576  GLU D OE1  1 
ATOM   24229 O  OE2  . GLU D  1 43  ? -52.923 -50.297 -10.038 1.00 161.82 ?  576  GLU D OE2  1 
ATOM   24230 H  H    . GLU D  1 43  ? -53.422 -52.472 -4.383  1.00 100.68 ?  576  GLU D H    1 
ATOM   24231 H  HA   . GLU D  1 43  ? -51.229 -52.008 -5.664  1.00 114.64 ?  576  GLU D HA   1 
ATOM   24232 H  HB2  . GLU D  1 43  ? -53.273 -52.278 -6.775  1.00 139.71 ?  576  GLU D HB2  1 
ATOM   24233 H  HB3  . GLU D  1 43  ? -53.742 -50.858 -6.237  1.00 139.71 ?  576  GLU D HB3  1 
ATOM   24234 H  HG2  . GLU D  1 43  ? -52.226 -49.787 -7.565  1.00 143.64 ?  576  GLU D HG2  1 
ATOM   24235 H  HG3  . GLU D  1 43  ? -51.559 -51.167 -7.988  1.00 143.64 ?  576  GLU D HG3  1 
ATOM   24236 N  N    . VAL D  1 44  ? -50.314 -49.767 -5.339  1.00 105.43 ?  577  VAL D N    1 
ATOM   24237 C  CA   . VAL D  1 44  ? -49.700 -48.485 -5.017  1.00 89.02  ?  577  VAL D CA   1 
ATOM   24238 C  C    . VAL D  1 44  ? -49.377 -47.772 -6.320  1.00 87.22  ?  577  VAL D C    1 
ATOM   24239 O  O    . VAL D  1 44  ? -48.766 -48.359 -7.221  1.00 113.89 ?  577  VAL D O    1 
ATOM   24240 C  CB   . VAL D  1 44  ? -48.432 -48.656 -4.161  1.00 84.55  ?  577  VAL D CB   1 
ATOM   24241 C  CG1  . VAL D  1 44  ? -47.784 -47.306 -3.895  1.00 85.27  ?  577  VAL D CG1  1 
ATOM   24242 C  CG2  . VAL D  1 44  ? -48.764 -49.359 -2.853  1.00 96.00  ?  577  VAL D CG2  1 
ATOM   24243 H  H    . VAL D  1 44  ? -49.812 -50.270 -5.824  1.00 126.59 ?  577  VAL D H    1 
ATOM   24244 H  HA   . VAL D  1 44  ? -50.333 -47.945 -4.518  1.00 106.90 ?  577  VAL D HA   1 
ATOM   24245 H  HB   . VAL D  1 44  ? -47.797 -49.206 -4.645  1.00 101.04 ?  577  VAL D HB   1 
ATOM   24246 H  HG11 . VAL D  1 44  ? -47.128 -47.404 -3.187  1.00 101.92 ?  577  VAL D HG11 1 
ATOM   24247 H  HG12 . VAL D  1 44  ? -47.350 -46.998 -4.707  1.00 101.92 ?  577  VAL D HG12 1 
ATOM   24248 H  HG13 . VAL D  1 44  ? -48.469 -46.674 -3.626  1.00 101.92 ?  577  VAL D HG13 1 
ATOM   24249 H  HG21 . VAL D  1 44  ? -47.965 -49.400 -2.305  1.00 115.28 ?  577  VAL D HG21 1 
ATOM   24250 H  HG22 . VAL D  1 44  ? -49.456 -48.859 -2.392  1.00 115.28 ?  577  VAL D HG22 1 
ATOM   24251 H  HG23 . VAL D  1 44  ? -49.079 -50.256 -3.048  1.00 115.28 ?  577  VAL D HG23 1 
ATOM   24252 N  N    . VAL D  1 45  ? -49.785 -46.510 -6.416  1.00 95.61  ?  578  VAL D N    1 
ATOM   24253 C  CA   . VAL D  1 45  ? -49.536 -45.667 -7.579  1.00 93.54  ?  578  VAL D CA   1 
ATOM   24254 C  C    . VAL D  1 45  ? -48.526 -44.600 -7.185  1.00 83.51  ?  578  VAL D C    1 
ATOM   24255 O  O    . VAL D  1 45  ? -48.630 -43.998 -6.110  1.00 123.74 ?  578  VAL D O    1 
ATOM   24256 C  CB   . VAL D  1 45  ? -50.834 -45.034 -8.114  1.00 91.63  ?  578  VAL D CB   1 
ATOM   24257 C  CG1  . VAL D  1 45  ? -50.548 -44.214 -9.361  1.00 79.03  ?  578  VAL D CG1  1 
ATOM   24258 C  CG2  . VAL D  1 45  ? -51.866 -46.115 -8.407  1.00 108.58 ?  578  VAL D CG2  1 
ATOM   24259 H  H    . VAL D  1 45  ? -50.224 -46.106 -5.796  1.00 114.81 ?  578  VAL D H    1 
ATOM   24260 H  HA   . VAL D  1 45  ? -49.156 -46.206 -8.291  1.00 112.33 ?  578  VAL D HA   1 
ATOM   24261 H  HB   . VAL D  1 45  ? -51.199 -44.440 -7.440  1.00 110.03 ?  578  VAL D HB   1 
ATOM   24262 H  HG11 . VAL D  1 45  ? -51.390 -43.951 -9.766  1.00 94.42  ?  578  VAL D HG11 1 
ATOM   24263 H  HG12 . VAL D  1 45  ? -50.041 -43.425 -9.111  1.00 94.42  ?  578  VAL D HG12 1 
ATOM   24264 H  HG13 . VAL D  1 45  ? -50.036 -44.753 -9.983  1.00 94.42  ?  578  VAL D HG13 1 
ATOM   24265 H  HG21 . VAL D  1 45  ? -52.628 -45.712 -8.851  1.00 130.38 ?  578  VAL D HG21 1 
ATOM   24266 H  HG22 . VAL D  1 45  ? -51.466 -46.786 -8.981  1.00 130.38 ?  578  VAL D HG22 1 
ATOM   24267 H  HG23 . VAL D  1 45  ? -52.146 -46.519 -7.570  1.00 130.38 ?  578  VAL D HG23 1 
ATOM   24268 N  N    . ILE D  1 46  ? -47.551 -44.365 -8.059  1.00 82.76  ?  579  ILE D N    1 
ATOM   24269 C  CA   . ILE D  1 46  ? -46.498 -43.382 -7.832  1.00 98.54  ?  579  ILE D CA   1 
ATOM   24270 C  C    . ILE D  1 46  ? -46.579 -42.351 -8.948  1.00 105.30 ?  579  ILE D C    1 
ATOM   24271 O  O    . ILE D  1 46  ? -46.478 -42.700 -10.131 1.00 122.19 ?  579  ILE D O    1 
ATOM   24272 C  CB   . ILE D  1 46  ? -45.109 -44.042 -7.802  1.00 87.11  ?  579  ILE D CB   1 
ATOM   24273 C  CG1  . ILE D  1 46  ? -45.036 -45.099 -6.698  1.00 91.73  ?  579  ILE D CG1  1 
ATOM   24274 C  CG2  . ILE D  1 46  ? -44.025 -42.998 -7.586  1.00 105.01 ?  579  ILE D CG2  1 
ATOM   24275 C  CD1  . ILE D  1 46  ? -43.801 -45.979 -6.775  1.00 88.06  ?  579  ILE D CD1  1 
ATOM   24276 H  H    . ILE D  1 46  ? -47.478 -44.774 -8.811  1.00 98.90  ?  579  ILE D H    1 
ATOM   24277 H  HA   . ILE D  1 46  ? -46.647 -42.934 -6.985  1.00 118.34 ?  579  ILE D HA   1 
ATOM   24278 H  HB   . ILE D  1 46  ? -44.968 -44.473 -8.659  1.00 104.62 ?  579  ILE D HB   1 
ATOM   24279 H  HG12 . ILE D  1 46  ? -45.027 -44.652 -5.837  1.00 110.16 ?  579  ILE D HG12 1 
ATOM   24280 H  HG13 . ILE D  1 46  ? -45.814 -45.675 -6.765  1.00 110.16 ?  579  ILE D HG13 1 
ATOM   24281 H  HG21 . ILE D  1 46  ? -43.171 -43.447 -7.481  1.00 126.09 ?  579  ILE D HG21 1 
ATOM   24282 H  HG22 . ILE D  1 46  ? -43.997 -42.409 -8.356  1.00 126.09 ?  579  ILE D HG22 1 
ATOM   24283 H  HG23 . ILE D  1 46  ? -44.232 -42.489 -6.787  1.00 126.09 ?  579  ILE D HG23 1 
ATOM   24284 H  HD11 . ILE D  1 46  ? -43.929 -46.754 -6.206  1.00 105.26 ?  579  ILE D HD11 1 
ATOM   24285 H  HD12 . ILE D  1 46  ? -43.671 -46.261 -7.694  1.00 105.26 ?  579  ILE D HD12 1 
ATOM   24286 H  HD13 . ILE D  1 46  ? -43.032 -45.471 -6.473  1.00 105.26 ?  579  ILE D HD13 1 
ATOM   24287 N  N    . ARG D  1 47  ? -46.758 -41.080 -8.572  1.00 100.55 ?  580  ARG D N    1 
ATOM   24288 C  CA   . ARG D  1 47  ? -46.822 -39.994 -9.541  1.00 101.55 ?  580  ARG D CA   1 
ATOM   24289 C  C    . ARG D  1 47  ? -45.961 -38.786 -9.196  1.00 127.99 ?  580  ARG D C    1 
ATOM   24290 O  O    . ARG D  1 47  ? -45.797 -37.914 -10.057 1.00 108.18 ?  580  ARG D O    1 
ATOM   24291 C  CB   . ARG D  1 47  ? -48.271 -39.507 -9.709  1.00 102.16 ?  580  ARG D CB   1 
ATOM   24292 C  CG   . ARG D  1 47  ? -49.246 -40.546 -10.234 1.00 87.27  ?  580  ARG D CG   1 
ATOM   24293 C  CD   . ARG D  1 47  ? -50.677 -40.031 -10.142 1.00 96.36  ?  580  ARG D CD   1 
ATOM   24294 N  NE   . ARG D  1 47  ? -51.658 -41.005 -10.605 1.00 101.48 ?  580  ARG D NE   1 
ATOM   24295 C  CZ   . ARG D  1 47  ? -52.972 -40.861 -10.487 1.00 101.81 ?  580  ARG D CZ   1 
ATOM   24296 N  NH1  . ARG D  1 47  ? -53.503 -39.784 -9.931  1.00 113.64 ?  580  ARG D NH1  1 
ATOM   24297 N  NH2  . ARG D  1 47  ? -53.773 -41.818 -10.946 1.00 108.35 ?  580  ARG D NH2  1 
ATOM   24298 H  H    . ARG D  1 47  ? -46.846 -40.825 -7.756  1.00 120.75 ?  580  ARG D H    1 
ATOM   24299 H  HA   . ARG D  1 47  ? -46.514 -40.343 -10.393 1.00 121.94 ?  580  ARG D HA   1 
ATOM   24300 H  HB2  . ARG D  1 47  ? -48.597 -39.214 -8.844  1.00 122.68 ?  580  ARG D HB2  1 
ATOM   24301 H  HB3  . ARG D  1 47  ? -48.274 -38.765 -10.333 1.00 122.68 ?  580  ARG D HB3  1 
ATOM   24302 H  HG2  . ARG D  1 47  ? -49.046 -40.738 -11.164 1.00 104.80 ?  580  ARG D HG2  1 
ATOM   24303 H  HG3  . ARG D  1 47  ? -49.174 -41.356 -9.705  1.00 104.80 ?  580  ARG D HG3  1 
ATOM   24304 H  HD2  . ARG D  1 47  ? -50.878 -39.821 -9.216  1.00 115.71 ?  580  ARG D HD2  1 
ATOM   24305 H  HD3  . ARG D  1 47  ? -50.763 -39.235 -10.689 1.00 115.71 ?  580  ARG D HD3  1 
ATOM   24306 H  HE   . ARG D  1 47  ? -51.366 -41.722 -10.981 1.00 121.86 ?  580  ARG D HE   1 
ATOM   24307 H  HH11 . ARG D  1 47  ? -52.994 -39.157 -9.635  1.00 136.46 ?  580  ARG D HH11 1 
ATOM   24308 H  HH12 . ARG D  1 47  ? -54.357 -39.712 -9.864  1.00 136.46 ?  580  ARG D HH12 1 
ATOM   24309 H  HH21 . ARG D  1 47  ? -53.439 -42.519 -11.314 1.00 130.10 ?  580  ARG D HH21 1 
ATOM   24310 H  HH22 . ARG D  1 47  ? -54.627 -41.735 -10.875 1.00 130.10 ?  580  ARG D HH22 1 
ATOM   24311 N  N    . ASN D  1 48  ? -45.408 -38.698 -7.987  1.00 141.36 ?  581  ASN D N    1 
ATOM   24312 C  CA   . ASN D  1 48  ? -44.527 -37.584 -7.656  1.00 136.61 ?  581  ASN D CA   1 
ATOM   24313 C  C    . ASN D  1 48  ? -43.189 -37.778 -8.357  1.00 134.05 ?  581  ASN D C    1 
ATOM   24314 O  O    . ASN D  1 48  ? -42.507 -38.782 -8.134  1.00 138.87 ?  581  ASN D O    1 
ATOM   24315 C  CB   . ASN D  1 48  ? -44.335 -37.489 -6.144  1.00 130.47 ?  581  ASN D CB   1 
ATOM   24316 C  CG   . ASN D  1 48  ? -43.479 -36.303 -5.736  1.00 132.81 ?  581  ASN D CG   1 
ATOM   24317 O  OD1  . ASN D  1 48  ? -43.058 -35.507 -6.575  1.00 127.18 ?  581  ASN D OD1  1 
ATOM   24318 N  ND2  . ASN D  1 48  ? -43.216 -36.183 -4.440  1.00 141.37 ?  581  ASN D ND2  1 
ATOM   24319 H  H    . ASN D  1 48  ? -45.526 -39.264 -7.350  1.00 169.71 ?  581  ASN D H    1 
ATOM   24320 H  HA   . ASN D  1 48  ? -44.923 -36.752 -7.958  1.00 164.02 ?  581  ASN D HA   1 
ATOM   24321 H  HB2  . ASN D  1 48  ? -45.203 -37.393 -5.720  1.00 156.65 ?  581  ASN D HB2  1 
ATOM   24322 H  HB3  . ASN D  1 48  ? -43.900 -38.297 -5.829  1.00 156.65 ?  581  ASN D HB3  1 
ATOM   24323 H  HD21 . ASN D  1 48  ? -42.735 -35.528 -4.158  1.00 169.72 ?  581  ASN D HD21 1 
ATOM   24324 H  HD22 . ASN D  1 48  ? -43.526 -36.760 -3.883  1.00 169.72 ?  581  ASN D HD22 1 
ATOM   24325 N  N    . VAL D  1 49  ? -42.774 -36.779 -9.139  1.00 149.63 ?  582  VAL D N    1 
ATOM   24326 C  CA   . VAL D  1 49  ? -41.607 -36.946 -10.003 1.00 145.66 ?  582  VAL D CA   1 
ATOM   24327 C  C    . VAL D  1 49  ? -40.389 -37.351 -9.184  1.00 141.62 ?  582  VAL D C    1 
ATOM   24328 O  O    . VAL D  1 49  ? -39.563 -38.159 -9.628  1.00 101.02 ?  582  VAL D O    1 
ATOM   24329 C  CB   . VAL D  1 49  ? -41.345 -35.653 -10.799 1.00 127.79 ?  582  VAL D CB   1 
ATOM   24330 C  CG1  . VAL D  1 49  ? -40.047 -35.765 -11.588 1.00 123.37 ?  582  VAL D CG1  1 
ATOM   24331 C  CG2  . VAL D  1 49  ? -42.514 -35.352 -11.727 1.00 124.31 ?  582  VAL D CG2  1 
ATOM   24332 H  H    . VAL D  1 49  ? -43.147 -36.005 -9.188  1.00 179.63 ?  582  VAL D H    1 
ATOM   24333 H  HA   . VAL D  1 49  ? -41.792 -37.659 -10.634 1.00 174.88 ?  582  VAL D HA   1 
ATOM   24334 H  HB   . VAL D  1 49  ? -41.256 -34.915 -10.177 1.00 153.43 ?  582  VAL D HB   1 
ATOM   24335 H  HG11 . VAL D  1 49  ? -40.022 -35.063 -12.257 1.00 148.13 ?  582  VAL D HG11 1 
ATOM   24336 H  HG12 . VAL D  1 49  ? -39.298 -35.669 -10.979 1.00 148.13 ?  582  VAL D HG12 1 
ATOM   24337 H  HG13 . VAL D  1 49  ? -40.013 -36.634 -12.019 1.00 148.13 ?  582  VAL D HG13 1 
ATOM   24338 H  HG21 . VAL D  1 49  ? -42.314 -34.550 -12.236 1.00 149.26 ?  582  VAL D HG21 1 
ATOM   24339 H  HG22 . VAL D  1 49  ? -42.641 -36.102 -12.329 1.00 149.26 ?  582  VAL D HG22 1 
ATOM   24340 H  HG23 . VAL D  1 49  ? -43.313 -35.216 -11.195 1.00 149.26 ?  582  VAL D HG23 1 
ATOM   24341 N  N    . ASN D  1 50  ? -40.255 -36.796 -7.981  1.00 140.55 ?  583  ASN D N    1 
ATOM   24342 C  CA   . ASN D  1 50  ? -39.101 -37.113 -7.149  1.00 133.67 ?  583  ASN D CA   1 
ATOM   24343 C  C    . ASN D  1 50  ? -39.136 -38.558 -6.658  1.00 125.97 ?  583  ASN D C    1 
ATOM   24344 O  O    . ASN D  1 50  ? -38.091 -39.214 -6.585  1.00 122.44 ?  583  ASN D O    1 
ATOM   24345 C  CB   . ASN D  1 50  ? -39.039 -36.149 -5.965  1.00 110.58 ?  583  ASN D CB   1 
ATOM   24346 C  CG   . ASN D  1 50  ? -37.687 -36.150 -5.281  1.00 143.66 ?  583  ASN D CG   1 
ATOM   24347 O  OD1  . ASN D  1 50  ? -37.006 -37.174 -5.223  1.00 151.07 ?  583  ASN D OD1  1 
ATOM   24348 N  ND2  . ASN D  1 50  ? -37.289 -34.995 -4.759  1.00 155.22 ?  583  ASN D ND2  1 
ATOM   24349 H  H    . ASN D  1 50  ? -40.810 -36.240 -7.630  1.00 168.74 ?  583  ASN D H    1 
ATOM   24350 H  HA   . ASN D  1 50  ? -38.298 -37.003 -7.681  1.00 160.49 ?  583  ASN D HA   1 
ATOM   24351 H  HB2  . ASN D  1 50  ? -39.216 -35.249 -6.280  1.00 132.78 ?  583  ASN D HB2  1 
ATOM   24352 H  HB3  . ASN D  1 50  ? -39.707 -36.408 -5.311  1.00 132.78 ?  583  ASN D HB3  1 
ATOM   24353 H  HD21 . ASN D  1 50  ? -36.529 -34.943 -4.360  1.00 186.35 ?  583  ASN D HD21 1 
ATOM   24354 H  HD22 . ASN D  1 50  ? -37.792 -34.300 -4.819  1.00 186.35 ?  583  ASN D HD22 1 
ATOM   24355 N  N    . ASP D  1 51  ? -40.321 -39.075 -6.320  1.00 127.47 ?  584  ASP D N    1 
ATOM   24356 C  CA   . ASP D  1 51  ? -40.417 -40.483 -5.937  1.00 131.10 ?  584  ASP D CA   1 
ATOM   24357 C  C    . ASP D  1 51  ? -40.098 -41.425 -7.094  1.00 116.83 ?  584  ASP D C    1 
ATOM   24358 O  O    . ASP D  1 51  ? -39.502 -42.487 -6.880  1.00 111.00 ?  584  ASP D O    1 
ATOM   24359 C  CB   . ASP D  1 51  ? -41.810 -40.774 -5.380  1.00 133.59 ?  584  ASP D CB   1 
ATOM   24360 C  CG   . ASP D  1 51  ? -42.055 -40.101 -4.045  1.00 145.47 ?  584  ASP D CG   1 
ATOM   24361 O  OD1  . ASP D  1 51  ? -41.086 -39.944 -3.271  1.00 145.96 ?  584  ASP D OD1  1 
ATOM   24362 O  OD2  . ASP D  1 51  ? -43.214 -39.729 -3.769  1.00 162.18 ?  584  ASP D OD2  1 
ATOM   24363 H  H    . ASP D  1 51  ? -41.064 -38.643 -6.304  1.00 153.05 ?  584  ASP D H    1 
ATOM   24364 H  HA   . ASP D  1 51  ? -39.762 -40.650 -5.241  1.00 157.41 ?  584  ASP D HA   1 
ATOM   24365 H  HB2  . ASP D  1 51  ? -42.476 -40.449 -6.007  1.00 160.39 ?  584  ASP D HB2  1 
ATOM   24366 H  HB3  . ASP D  1 51  ? -41.909 -41.731 -5.257  1.00 160.39 ?  584  ASP D HB3  1 
ATOM   24367 N  N    . LEU D  1 52  ? -40.468 -41.066 -8.327  1.00 119.43 ?  585  LEU D N    1 
ATOM   24368 C  CA   . LEU D  1 52  ? -40.084 -41.912 -9.456  1.00 117.53 ?  585  LEU D CA   1 
ATOM   24369 C  C    . LEU D  1 52  ? -38.578 -41.899 -9.680  1.00 126.04 ?  585  LEU D C    1 
ATOM   24370 O  O    . LEU D  1 52  ? -38.008 -42.918 -10.088 1.00 119.91 ?  585  LEU D O    1 
ATOM   24371 C  CB   . LEU D  1 52  ? -40.824 -41.520 -10.737 1.00 121.54 ?  585  LEU D CB   1 
ATOM   24372 C  CG   . LEU D  1 52  ? -42.348 -41.662 -10.802 1.00 122.88 ?  585  LEU D CG   1 
ATOM   24373 C  CD1  . LEU D  1 52  ? -43.080 -40.522 -10.148 1.00 142.87 ?  585  LEU D CD1  1 
ATOM   24374 C  CD2  . LEU D  1 52  ? -42.781 -41.809 -12.257 1.00 89.67  ?  585  LEU D CD2  1 
ATOM   24375 H  H    . LEU D  1 52  ? -40.923 -40.365 -8.527  1.00 143.39 ?  585  LEU D H    1 
ATOM   24376 H  HA   . LEU D  1 52  ? -40.355 -42.820 -9.249  1.00 141.12 ?  585  LEU D HA   1 
ATOM   24377 H  HB2  . LEU D  1 52  ? -40.631 -40.585 -10.907 1.00 145.93 ?  585  LEU D HB2  1 
ATOM   24378 H  HB3  . LEU D  1 52  ? -40.469 -42.068 -11.454 1.00 145.93 ?  585  LEU D HB3  1 
ATOM   24379 H  HG   . LEU D  1 52  ? -42.595 -42.455 -10.301 1.00 147.54 ?  585  LEU D HG   1 
ATOM   24380 H  HD11 . LEU D  1 52  ? -43.996 -40.510 -10.468 1.00 171.53 ?  585  LEU D HD11 1 
ATOM   24381 H  HD12 . LEU D  1 52  ? -43.068 -40.649 -9.186  1.00 171.53 ?  585  LEU D HD12 1 
ATOM   24382 H  HD13 . LEU D  1 52  ? -42.638 -39.690 -10.377 1.00 171.53 ?  585  LEU D HD13 1 
ATOM   24383 H  HD21 . LEU D  1 52  ? -43.748 -41.877 -12.294 1.00 107.20 ?  585  LEU D HD21 1 
ATOM   24384 H  HD22 . LEU D  1 52  ? -42.484 -41.032 -12.755 1.00 107.20 ?  585  LEU D HD22 1 
ATOM   24385 H  HD23 . LEU D  1 52  ? -42.379 -42.612 -12.626 1.00 107.20 ?  585  LEU D HD23 1 
ATOM   24386 N  N    . LYS D  1 53  ? -37.917 -40.769 -9.425  1.00 119.59 ?  586  LYS D N    1 
ATOM   24387 C  CA   . LYS D  1 53  ? -36.462 -40.748 -9.531  1.00 122.58 ?  586  LYS D CA   1 
ATOM   24388 C  C    . LYS D  1 53  ? -35.841 -41.648 -8.472  1.00 122.62 ?  586  LYS D C    1 
ATOM   24389 O  O    . LYS D  1 53  ? -34.826 -42.307 -8.724  1.00 126.25 ?  586  LYS D O    1 
ATOM   24390 C  CB   . LYS D  1 53  ? -35.953 -39.313 -9.394  1.00 122.57 ?  586  LYS D CB   1 
ATOM   24391 C  CG   . LYS D  1 53  ? -34.487 -39.121 -9.755  1.00 126.51 ?  586  LYS D CG   1 
ATOM   24392 C  CD   . LYS D  1 53  ? -34.040 -37.692 -9.479  1.00 133.18 ?  586  LYS D CD   1 
ATOM   24393 C  CE   . LYS D  1 53  ? -32.567 -37.489 -9.794  1.00 137.05 ?  586  LYS D CE   1 
ATOM   24394 N  NZ   . LYS D  1 53  ? -32.102 -36.121 -9.427  1.00 145.42 ?  586  LYS D NZ   1 
ATOM   24395 H  H    . LYS D  1 53  ? -38.277 -40.023 -9.196  1.00 143.59 ?  586  LYS D H    1 
ATOM   24396 H  HA   . LYS D  1 53  ? -36.195 -41.074 -10.405 1.00 147.18 ?  586  LYS D HA   1 
ATOM   24397 H  HB2  . LYS D  1 53  ? -36.475 -38.743 -9.981  1.00 147.17 ?  586  LYS D HB2  1 
ATOM   24398 H  HB3  . LYS D  1 53  ? -36.065 -39.033 -8.473  1.00 147.17 ?  586  LYS D HB3  1 
ATOM   24399 H  HG2  . LYS D  1 53  ? -33.942 -39.721 -9.223  1.00 151.89 ?  586  LYS D HG2  1 
ATOM   24400 H  HG3  . LYS D  1 53  ? -34.360 -39.305 -10.699 1.00 151.89 ?  586  LYS D HG3  1 
ATOM   24401 H  HD2  . LYS D  1 53  ? -34.555 -37.083 -10.031 1.00 159.90 ?  586  LYS D HD2  1 
ATOM   24402 H  HD3  . LYS D  1 53  ? -34.181 -37.488 -8.541  1.00 159.90 ?  586  LYS D HD3  1 
ATOM   24403 H  HE2  . LYS D  1 53  ? -32.042 -38.133 -9.293  1.00 164.54 ?  586  LYS D HE2  1 
ATOM   24404 H  HE3  . LYS D  1 53  ? -32.424 -37.613 -10.745 1.00 164.54 ?  586  LYS D HE3  1 
ATOM   24405 H  HZ1  . LYS D  1 53  ? -31.235 -36.035 -9.609  1.00 174.59 ?  586  LYS D HZ1  1 
ATOM   24406 H  HZ2  . LYS D  1 53  ? -32.556 -35.511 -9.889  1.00 174.59 ?  586  LYS D HZ2  1 
ATOM   24407 H  HZ3  . LYS D  1 53  ? -32.229 -35.979 -8.557  1.00 174.59 ?  586  LYS D HZ3  1 
ATOM   24408 N  N    . ILE D  1 54  ? -36.444 -41.691 -7.283  1.00 136.50 ?  587  ILE D N    1 
ATOM   24409 C  CA   . ILE D  1 54  ? -35.973 -42.589 -6.234  1.00 142.44 ?  587  ILE D CA   1 
ATOM   24410 C  C    . ILE D  1 54  ? -36.181 -44.040 -6.649  1.00 126.74 ?  587  ILE D C    1 
ATOM   24411 O  O    . ILE D  1 54  ? -35.289 -44.882 -6.488  1.00 133.31 ?  587  ILE D O    1 
ATOM   24412 C  CB   . ILE D  1 54  ? -36.675 -42.269 -4.902  1.00 117.47 ?  587  ILE D CB   1 
ATOM   24413 C  CG1  . ILE D  1 54  ? -36.260 -40.881 -4.401  1.00 123.51 ?  587  ILE D CG1  1 
ATOM   24414 C  CG2  . ILE D  1 54  ? -36.359 -43.335 -3.863  1.00 105.73 ?  587  ILE D CG2  1 
ATOM   24415 C  CD1  . ILE D  1 54  ? -34.806 -40.774 -3.967  1.00 124.09 ?  587  ILE D CD1  1 
ATOM   24416 H  H    . ILE D  1 54  ? -37.124 -41.213 -7.061  1.00 163.89 ?  587  ILE D H    1 
ATOM   24417 H  HA   . ILE D  1 54  ? -35.021 -42.447 -6.108  1.00 171.01 ?  587  ILE D HA   1 
ATOM   24418 H  HB   . ILE D  1 54  ? -37.633 -42.266 -5.052  1.00 141.05 ?  587  ILE D HB   1 
ATOM   24419 H  HG12 . ILE D  1 54  ? -36.400 -40.240 -5.115  1.00 148.30 ?  587  ILE D HG12 1 
ATOM   24420 H  HG13 . ILE D  1 54  ? -36.811 -40.651 -3.636  1.00 148.30 ?  587  ILE D HG13 1 
ATOM   24421 H  HG21 . ILE D  1 54  ? -36.569 -42.989 -2.982  1.00 126.46 ?  587  ILE D HG21 1 
ATOM   24422 H  HG22 . ILE D  1 54  ? -36.896 -44.122 -4.046  1.00 126.46 ?  587  ILE D HG22 1 
ATOM   24423 H  HG23 . ILE D  1 54  ? -35.417 -43.558 -3.916  1.00 126.46 ?  587  ILE D HG23 1 
ATOM   24424 H  HD11 . ILE D  1 54  ? -34.636 -39.874 -3.648  1.00 148.99 ?  587  ILE D HD11 1 
ATOM   24425 H  HD12 . ILE D  1 54  ? -34.641 -41.414 -3.257  1.00 148.99 ?  587  ILE D HD12 1 
ATOM   24426 H  HD13 . ILE D  1 54  ? -34.235 -40.969 -4.727  1.00 148.99 ?  587  ILE D HD13 1 
ATOM   24427 N  N    . VAL D  1 55  ? -37.359 -44.355 -7.195  1.00 129.84 ?  588  VAL D N    1 
ATOM   24428 C  CA   . VAL D  1 55  ? -37.629 -45.712 -7.664  1.00 128.09 ?  588  VAL D CA   1 
ATOM   24429 C  C    . VAL D  1 55  ? -36.643 -46.106 -8.754  1.00 120.45 ?  588  VAL D C    1 
ATOM   24430 O  O    . VAL D  1 55  ? -36.106 -47.219 -8.750  1.00 125.34 ?  588  VAL D O    1 
ATOM   24431 C  CB   . VAL D  1 55  ? -39.084 -45.829 -8.157  1.00 127.39 ?  588  VAL D CB   1 
ATOM   24432 C  CG1  . VAL D  1 55  ? -39.338 -47.215 -8.733  1.00 105.52 ?  588  VAL D CG1  1 
ATOM   24433 C  CG2  . VAL D  1 55  ? -40.061 -45.543 -7.025  1.00 127.88 ?  588  VAL D CG2  1 
ATOM   24434 H  H    . VAL D  1 55  ? -38.011 -43.806 -7.303  1.00 155.89 ?  588  VAL D H    1 
ATOM   24435 H  HA   . VAL D  1 55  ? -37.513 -46.321 -6.918  1.00 153.79 ?  588  VAL D HA   1 
ATOM   24436 H  HB   . VAL D  1 55  ? -39.228 -45.173 -8.856  1.00 152.95 ?  588  VAL D HB   1 
ATOM   24437 H  HG11 . VAL D  1 55  ? -40.295 -47.358 -8.803  1.00 126.70 ?  588  VAL D HG11 1 
ATOM   24438 H  HG12 . VAL D  1 55  ? -38.931 -47.271 -9.612  1.00 126.70 ?  588  VAL D HG12 1 
ATOM   24439 H  HG13 . VAL D  1 55  ? -38.947 -47.879 -8.144  1.00 126.70 ?  588  VAL D HG13 1 
ATOM   24440 H  HG21 . VAL D  1 55  ? -40.920 -45.300 -7.403  1.00 153.54 ?  588  VAL D HG21 1 
ATOM   24441 H  HG22 . VAL D  1 55  ? -40.153 -46.339 -6.479  1.00 153.54 ?  588  VAL D HG22 1 
ATOM   24442 H  HG23 . VAL D  1 55  ? -39.717 -44.812 -6.488  1.00 153.54 ?  588  VAL D HG23 1 
ATOM   24443 N  N    . LEU D  1 56  ? -36.340 -45.181 -9.667  1.00 124.87 ?  589  LEU D N    1 
ATOM   24444 C  CA   . LEU D  1 56  ? -35.349 -45.452 -10.704 1.00 131.05 ?  589  LEU D CA   1 
ATOM   24445 C  C    . LEU D  1 56  ? -34.036 -45.909 -10.086 1.00 134.18 ?  589  LEU D C    1 
ATOM   24446 O  O    . LEU D  1 56  ? -33.407 -46.861 -10.565 1.00 130.82 ?  589  LEU D O    1 
ATOM   24447 C  CB   . LEU D  1 56  ? -35.136 -44.204 -11.563 1.00 133.10 ?  589  LEU D CB   1 
ATOM   24448 C  CG   . LEU D  1 56  ? -34.029 -44.277 -12.621 1.00 140.46 ?  589  LEU D CG   1 
ATOM   24449 C  CD1  . LEU D  1 56  ? -34.415 -43.446 -13.836 1.00 131.68 ?  589  LEU D CD1  1 
ATOM   24450 C  CD2  . LEU D  1 56  ? -32.685 -43.817 -12.058 1.00 146.30 ?  589  LEU D CD2  1 
ATOM   24451 H  H    . LEU D  1 56  ? -36.692 -44.397 -9.706  1.00 149.93 ?  589  LEU D H    1 
ATOM   24452 H  HA   . LEU D  1 56  ? -35.676 -46.158 -11.283 1.00 157.34 ?  589  LEU D HA   1 
ATOM   24453 H  HB2  . LEU D  1 56  ? -35.964 -44.018 -12.032 1.00 159.80 ?  589  LEU D HB2  1 
ATOM   24454 H  HB3  . LEU D  1 56  ? -34.916 -43.467 -10.972 1.00 159.80 ?  589  LEU D HB3  1 
ATOM   24455 H  HG   . LEU D  1 56  ? -33.923 -45.200 -12.897 1.00 168.64 ?  589  LEU D HG   1 
ATOM   24456 H  HD11 . LEU D  1 56  ? -33.607 -43.151 -14.286 1.00 158.10 ?  589  LEU D HD11 1 
ATOM   24457 H  HD12 . LEU D  1 56  ? -34.946 -43.993 -14.436 1.00 158.10 ?  589  LEU D HD12 1 
ATOM   24458 H  HD13 . LEU D  1 56  ? -34.930 -42.678 -13.544 1.00 158.10 ?  589  LEU D HD13 1 
ATOM   24459 H  HD21 . LEU D  1 56  ? -32.079 -43.638 -12.794 1.00 175.64 ?  589  LEU D HD21 1 
ATOM   24460 H  HD22 . LEU D  1 56  ? -32.820 -43.009 -11.538 1.00 175.64 ?  589  LEU D HD22 1 
ATOM   24461 H  HD23 . LEU D  1 56  ? -32.323 -44.517 -11.493 1.00 175.64 ?  589  LEU D HD23 1 
ATOM   24462 N  N    . GLN D  1 57  ? -33.606 -45.236 -9.021  1.00 135.32 ?  590  GLN D N    1 
ATOM   24463 C  CA   . GLN D  1 57  ? -32.390 -45.634 -8.323  1.00 136.34 ?  590  GLN D CA   1 
ATOM   24464 C  C    . GLN D  1 57  ? -32.516 -47.040 -7.746  1.00 131.53 ?  590  GLN D C    1 
ATOM   24465 O  O    . GLN D  1 57  ? -31.564 -47.826 -7.803  1.00 129.84 ?  590  GLN D O    1 
ATOM   24466 C  CB   . GLN D  1 57  ? -32.082 -44.625 -7.216  1.00 131.56 ?  590  GLN D CB   1 
ATOM   24467 C  CG   . GLN D  1 57  ? -31.860 -43.205 -7.720  1.00 149.55 ?  590  GLN D CG   1 
ATOM   24468 C  CD   . GLN D  1 57  ? -31.907 -42.173 -6.609  1.00 150.81 ?  590  GLN D CD   1 
ATOM   24469 O  OE1  . GLN D  1 57  ? -32.185 -42.497 -5.454  1.00 134.51 ?  590  GLN D OE1  1 
ATOM   24470 N  NE2  . GLN D  1 57  ? -31.643 -40.918 -6.957  1.00 138.10 ?  590  GLN D NE2  1 
ATOM   24471 H  H    . GLN D  1 57  ? -33.999 -44.549 -8.685  1.00 162.47 ?  590  GLN D H    1 
ATOM   24472 H  HA   . GLN D  1 57  ? -31.651 -45.635 -8.951  1.00 163.69 ?  590  GLN D HA   1 
ATOM   24473 H  HB2  . GLN D  1 57  ? -32.827 -44.605 -6.596  1.00 157.95 ?  590  GLN D HB2  1 
ATOM   24474 H  HB3  . GLN D  1 57  ? -31.275 -44.905 -6.756  1.00 157.95 ?  590  GLN D HB3  1 
ATOM   24475 H  HG2  . GLN D  1 57  ? -30.988 -43.152 -8.142  1.00 179.54 ?  590  GLN D HG2  1 
ATOM   24476 H  HG3  . GLN D  1 57  ? -32.553 -42.986 -8.362  1.00 179.54 ?  590  GLN D HG3  1 
ATOM   24477 H  HE21 . GLN D  1 57  ? -31.459 -40.728 -7.775  1.00 165.80 ?  590  GLN D HE21 1 
ATOM   24478 H  HE22 . GLN D  1 57  ? -31.657 -40.296 -6.363  1.00 165.80 ?  590  GLN D HE22 1 
ATOM   24479 N  N    . ALA D  1 58  ? -33.682 -47.379 -7.189  1.00 131.80 ?  591  ALA D N    1 
ATOM   24480 C  CA   . ALA D  1 58  ? -33.888 -48.732 -6.678  1.00 137.48 ?  591  ALA D CA   1 
ATOM   24481 C  C    . ALA D  1 58  ? -33.724 -49.791 -7.766  1.00 137.96 ?  591  ALA D C    1 
ATOM   24482 O  O    . ALA D  1 58  ? -33.181 -50.871 -7.503  1.00 144.20 ?  591  ALA D O    1 
ATOM   24483 C  CB   . ALA D  1 58  ? -35.273 -48.839 -6.042  1.00 150.46 ?  591  ALA D CB   1 
ATOM   24484 H  H    . ALA D  1 58  ? -34.356 -46.853 -7.098  1.00 158.25 ?  591  ALA D H    1 
ATOM   24485 H  HA   . ALA D  1 58  ? -33.217 -48.905 -5.999  1.00 165.06 ?  591  ALA D HA   1 
ATOM   24486 H  HB1  . ALA D  1 58  ? -35.396 -49.740 -5.705  1.00 180.63 ?  591  ALA D HB1  1 
ATOM   24487 H  HB2  . ALA D  1 58  ? -35.336 -48.202 -5.314  1.00 180.63 ?  591  ALA D HB2  1 
ATOM   24488 H  HB3  . ALA D  1 58  ? -35.945 -48.643 -6.714  1.00 180.63 ?  591  ALA D HB3  1 
ATOM   24489 N  N    . LEU D  1 59  ? -34.188 -49.517 -8.989  1.00 131.18 ?  592  LEU D N    1 
ATOM   24490 C  CA   . LEU D  1 59  ? -34.016 -50.504 -10.054 1.00 139.18 ?  592  LEU D CA   1 
ATOM   24491 C  C    . LEU D  1 59  ? -32.545 -50.665 -10.418 1.00 147.76 ?  592  LEU D C    1 
ATOM   24492 O  O    . LEU D  1 59  ? -32.093 -51.775 -10.722 1.00 137.38 ?  592  LEU D O    1 
ATOM   24493 C  CB   . LEU D  1 59  ? -34.842 -50.140 -11.291 1.00 147.50 ?  592  LEU D CB   1 
ATOM   24494 C  CG   . LEU D  1 59  ? -36.370 -50.261 -11.217 1.00 149.10 ?  592  LEU D CG   1 
ATOM   24495 C  CD1  . LEU D  1 59  ? -37.013 -49.214 -10.344 1.00 135.95 ?  592  LEU D CD1  1 
ATOM   24496 C  CD2  . LEU D  1 59  ? -36.959 -50.207 -12.623 1.00 147.69 ?  592  LEU D CD2  1 
ATOM   24497 H  H    . LEU D  1 59  ? -34.591 -48.793 -9.218  1.00 157.50 ?  592  LEU D H    1 
ATOM   24498 H  HA   . LEU D  1 59  ? -34.351 -51.356 -9.732  1.00 167.10 ?  592  LEU D HA   1 
ATOM   24499 H  HB2  . LEU D  1 59  ? -34.649 -49.215 -11.509 1.00 177.08 ?  592  LEU D HB2  1 
ATOM   24500 H  HB3  . LEU D  1 59  ? -34.554 -50.718 -12.015 1.00 177.08 ?  592  LEU D HB3  1 
ATOM   24501 H  HG   . LEU D  1 59  ? -36.573 -51.115 -10.804 1.00 179.01 ?  592  LEU D HG   1 
ATOM   24502 H  HD11 . LEU D  1 59  ? -37.977 -49.311 -10.393 1.00 163.22 ?  592  LEU D HD11 1 
ATOM   24503 H  HD12 . LEU D  1 59  ? -36.714 -49.339 -9.430  1.00 163.22 ?  592  LEU D HD12 1 
ATOM   24504 H  HD13 . LEU D  1 59  ? -36.752 -48.336 -10.661 1.00 163.22 ?  592  LEU D HD13 1 
ATOM   24505 H  HD21 . LEU D  1 59  ? -37.925 -50.276 -12.564 1.00 177.31 ?  592  LEU D HD21 1 
ATOM   24506 H  HD22 . LEU D  1 59  ? -36.713 -49.365 -13.036 1.00 177.31 ?  592  LEU D HD22 1 
ATOM   24507 H  HD23 . LEU D  1 59  ? -36.605 -50.946 -13.142 1.00 177.31 ?  592  LEU D HD23 1 
ATOM   24508 N  N    . ARG D  1 60  ? -31.783 -49.571 -10.390 1.00 148.60 ?  593  ARG D N    1 
ATOM   24509 C  CA   . ARG D  1 60  ? -30.351 -49.660 -10.659 1.00 154.44 ?  593  ARG D CA   1 
ATOM   24510 C  C    . ARG D  1 60  ? -29.638 -50.446 -9.566  1.00 157.52 ?  593  ARG D C    1 
ATOM   24511 O  O    . ARG D  1 60  ? -28.694 -51.194 -9.847  1.00 150.37 ?  593  ARG D O    1 
ATOM   24512 C  CB   . ARG D  1 60  ? -29.752 -48.262 -10.807 1.00 149.10 ?  593  ARG D CB   1 
ATOM   24513 C  CG   . ARG D  1 60  ? -30.151 -47.573 -12.102 1.00 140.13 ?  593  ARG D CG   1 
ATOM   24514 C  CD   . ARG D  1 60  ? -29.215 -46.429 -12.451 1.00 144.86 ?  593  ARG D CD   1 
ATOM   24515 N  NE   . ARG D  1 60  ? -29.538 -45.847 -13.748 1.00 150.01 ?  593  ARG D NE   1 
ATOM   24516 C  CZ   . ARG D  1 60  ? -28.844 -44.880 -14.333 1.00 147.08 ?  593  ARG D CZ   1 
ATOM   24517 N  NH1  . ARG D  1 60  ? -27.773 -44.354 -13.760 1.00 172.68 ?  593  ARG D NH1  1 
ATOM   24518 N  NH2  . ARG D  1 60  ? -29.234 -44.429 -15.521 1.00 126.04 ?  593  ARG D NH2  1 
ATOM   24519 H  H    . ARG D  1 60  ? -32.067 -48.777 -10.219 1.00 178.41 ?  593  ARG D H    1 
ATOM   24520 H  HA   . ARG D  1 60  ? -30.217 -50.125 -11.500 1.00 185.41 ?  593  ARG D HA   1 
ATOM   24521 H  HB2  . ARG D  1 60  ? -30.058 -47.710 -10.069 1.00 179.01 ?  593  ARG D HB2  1 
ATOM   24522 H  HB3  . ARG D  1 60  ? -28.785 -48.331 -10.791 1.00 179.01 ?  593  ARG D HB3  1 
ATOM   24523 H  HG2  . ARG D  1 60  ? -30.125 -48.217 -12.827 1.00 168.24 ?  593  ARG D HG2  1 
ATOM   24524 H  HG3  . ARG D  1 60  ? -31.047 -47.213 -12.010 1.00 168.24 ?  593  ARG D HG3  1 
ATOM   24525 H  HD2  . ARG D  1 60  ? -29.293 -45.735 -11.778 1.00 173.91 ?  593  ARG D HD2  1 
ATOM   24526 H  HD3  . ARG D  1 60  ? -28.304 -46.759 -12.483 1.00 173.91 ?  593  ARG D HD3  1 
ATOM   24527 H  HE   . ARG D  1 60  ? -30.227 -46.152 -14.163 1.00 180.10 ?  593  ARG D HE   1 
ATOM   24528 H  HH11 . ARG D  1 60  ? -27.513 -44.638 -12.992 1.00 207.29 ?  593  ARG D HH11 1 
ATOM   24529 H  HH12 . ARG D  1 60  ? -27.337 -43.728 -14.157 1.00 207.29 ?  593  ARG D HH12 1 
ATOM   24530 H  HH21 . ARG D  1 60  ? -29.930 -44.763 -15.901 1.00 150.83 ?  593  ARG D HH21 1 
ATOM   24531 H  HH22 . ARG D  1 60  ? -28.792 -43.802 -15.910 1.00 150.83 ?  593  ARG D HH22 1 
ATOM   24532 N  N    . ILE D  1 61  ? -30.076 -50.292 -8.315  1.00 150.48 ?  594  ILE D N    1 
ATOM   24533 C  CA   . ILE D  1 61  ? -29.546 -51.122 -7.236  1.00 155.95 ?  594  ILE D CA   1 
ATOM   24534 C  C    . ILE D  1 61  ? -29.867 -52.587 -7.502  1.00 157.64 ?  594  ILE D C    1 
ATOM   24535 O  O    . ILE D  1 61  ? -28.991 -53.457 -7.433  1.00 163.89 ?  594  ILE D O    1 
ATOM   24536 C  CB   . ILE D  1 61  ? -30.110 -50.664 -5.879  1.00 151.86 ?  594  ILE D CB   1 
ATOM   24537 C  CG1  . ILE D  1 61  ? -29.641 -49.244 -5.542  1.00 138.70 ?  594  ILE D CG1  1 
ATOM   24538 C  CG2  . ILE D  1 61  ? -29.717 -51.643 -4.778  1.00 153.19 ?  594  ILE D CG2  1 
ATOM   24539 C  CD1  . ILE D  1 61  ? -28.135 -49.078 -5.473  1.00 131.93 ?  594  ILE D CD1  1 
ATOM   24540 H  H    . ILE D  1 61  ? -30.671 -49.722 -8.069  1.00 180.66 ?  594  ILE D H    1 
ATOM   24541 H  HA   . ILE D  1 61  ? -28.581 -51.020 -7.210  1.00 187.22 ?  594  ILE D HA   1 
ATOM   24542 H  HB   . ILE D  1 61  ? -31.078 -50.650 -5.944  1.00 182.31 ?  594  ILE D HB   1 
ATOM   24543 H  HG12 . ILE D  1 61  ? -29.972 -48.640 -6.224  1.00 166.52 ?  594  ILE D HG12 1 
ATOM   24544 H  HG13 . ILE D  1 61  ? -30.003 -48.997 -4.676  1.00 166.52 ?  594  ILE D HG13 1 
ATOM   24545 H  HG21 . ILE D  1 61  ? -29.847 -51.218 -3.916  1.00 183.91 ?  594  ILE D HG21 1 
ATOM   24546 H  HG22 . ILE D  1 61  ? -30.276 -52.433 -4.844  1.00 183.91 ?  594  ILE D HG22 1 
ATOM   24547 H  HG23 . ILE D  1 61  ? -28.785 -51.887 -4.890  1.00 183.91 ?  594  ILE D HG23 1 
ATOM   24548 H  HD11 . ILE D  1 61  ? -27.931 -48.216 -5.078  1.00 158.40 ?  594  ILE D HD11 1 
ATOM   24549 H  HD12 . ILE D  1 61  ? -27.764 -49.788 -4.926  1.00 158.40 ?  594  ILE D HD12 1 
ATOM   24550 H  HD13 . ILE D  1 61  ? -27.771 -49.126 -6.370  1.00 158.40 ?  594  ILE D HD13 1 
ATOM   24551 N  N    . ALA D  1 62  ? -31.135 -52.883 -7.793  1.00 161.38 ?  595  ALA D N    1 
ATOM   24552 C  CA   . ALA D  1 62  ? -31.532 -54.257 -8.080  1.00 160.32 ?  595  ALA D CA   1 
ATOM   24553 C  C    . ALA D  1 62  ? -30.660 -54.870 -9.170  1.00 171.35 ?  595  ALA D C    1 
ATOM   24554 O  O    . ALA D  1 62  ? -30.237 -56.027 -9.063  1.00 175.67 ?  595  ALA D O    1 
ATOM   24555 C  CB   . ALA D  1 62  ? -33.005 -54.294 -8.489  1.00 153.67 ?  595  ALA D CB   1 
ATOM   24556 H  H    . ALA D  1 62  ? -31.777 -52.311 -7.831  1.00 193.74 ?  595  ALA D H    1 
ATOM   24557 H  HA   . ALA D  1 62  ? -31.425 -54.791 -7.277  1.00 192.47 ?  595  ALA D HA   1 
ATOM   24558 H  HB1  . ALA D  1 62  ? -33.182 -55.124 -8.958  1.00 184.49 ?  595  ALA D HB1  1 
ATOM   24559 H  HB2  . ALA D  1 62  ? -33.556 -54.240 -7.692  1.00 184.49 ?  595  ALA D HB2  1 
ATOM   24560 H  HB3  . ALA D  1 62  ? -33.190 -53.539 -9.070  1.00 184.49 ?  595  ALA D HB3  1 
ATOM   24561 N  N    . LEU D  1 63  ? -30.383 -54.107 -10.229 1.00 169.75 ?  596  LEU D N    1 
ATOM   24562 C  CA   . LEU D  1 63  ? -29.533 -54.602 -11.309 1.00 155.75 ?  596  LEU D CA   1 
ATOM   24563 C  C    . LEU D  1 63  ? -28.148 -54.991 -10.800 1.00 164.71 ?  596  LEU D C    1 
ATOM   24564 O  O    . LEU D  1 63  ? -27.660 -56.093 -11.076 1.00 165.24 ?  596  LEU D O    1 
ATOM   24565 C  CB   . LEU D  1 63  ? -29.421 -53.547 -12.413 1.00 146.79 ?  596  LEU D CB   1 
ATOM   24566 C  CG   . LEU D  1 63  ? -28.556 -53.934 -13.617 1.00 161.40 ?  596  LEU D CG   1 
ATOM   24567 C  CD1  . LEU D  1 63  ? -29.052 -55.228 -14.249 1.00 159.26 ?  596  LEU D CD1  1 
ATOM   24568 C  CD2  . LEU D  1 63  ? -28.526 -52.816 -14.647 1.00 147.58 ?  596  LEU D CD2  1 
ATOM   24569 H  H    . LEU D  1 63  ? -30.673 -53.305 -10.346 1.00 203.78 ?  596  LEU D H    1 
ATOM   24570 H  HA   . LEU D  1 63  ? -29.945 -55.395 -11.684 1.00 186.98 ?  596  LEU D HA   1 
ATOM   24571 H  HB2  . LEU D  1 63  ? -30.313 -53.362 -12.747 1.00 176.23 ?  596  LEU D HB2  1 
ATOM   24572 H  HB3  . LEU D  1 63  ? -29.037 -52.744 -12.028 1.00 176.23 ?  596  LEU D HB3  1 
ATOM   24573 H  HG   . LEU D  1 63  ? -27.649 -54.080 -13.307 1.00 193.76 ?  596  LEU D HG   1 
ATOM   24574 H  HD11 . LEU D  1 63  ? -28.581 -55.371 -15.085 1.00 191.19 ?  596  LEU D HD11 1 
ATOM   24575 H  HD12 . LEU D  1 63  ? -28.878 -55.963 -13.641 1.00 191.19 ?  596  LEU D HD12 1 
ATOM   24576 H  HD13 . LEU D  1 63  ? -30.005 -55.153 -14.415 1.00 191.19 ?  596  LEU D HD13 1 
ATOM   24577 H  HD21 . LEU D  1 63  ? -27.959 -53.084 -15.387 1.00 177.18 ?  596  LEU D HD21 1 
ATOM   24578 H  HD22 . LEU D  1 63  ? -29.428 -52.654 -14.963 1.00 177.18 ?  596  LEU D HD22 1 
ATOM   24579 H  HD23 . LEU D  1 63  ? -28.172 -52.014 -14.232 1.00 177.18 ?  596  LEU D HD23 1 
ATOM   24580 N  N    . ASP D  1 64  ? -27.494 -54.093 -10.056 1.00 180.38 ?  597  ASP D N    1 
ATOM   24581 C  CA   . ASP D  1 64  ? -26.141 -54.373 -9.579  1.00 180.71 ?  597  ASP D CA   1 
ATOM   24582 C  C    . ASP D  1 64  ? -26.104 -55.573 -8.639  1.00 177.95 ?  597  ASP D C    1 
ATOM   24583 O  O    . ASP D  1 64  ? -25.166 -56.377 -8.690  1.00 187.73 ?  597  ASP D O    1 
ATOM   24584 C  CB   . ASP D  1 64  ? -25.572 -53.140 -8.876  1.00 176.89 ?  597  ASP D CB   1 
ATOM   24585 C  CG   . ASP D  1 64  ? -25.376 -51.969 -9.818  1.00 177.90 ?  597  ASP D CG   1 
ATOM   24586 O  OD1  . ASP D  1 64  ? -25.282 -52.197 -11.043 1.00 183.90 ?  597  ASP D OD1  1 
ATOM   24587 O  OD2  . ASP D  1 64  ? -25.315 -50.820 -9.334  1.00 178.51 ?  597  ASP D OD2  1 
ATOM   24588 H  H    . ASP D  1 64  ? -27.806 -53.328 -9.819  1.00 216.54 ?  597  ASP D H    1 
ATOM   24589 H  HA   . ASP D  1 64  ? -25.586 -54.580 -10.346 1.00 216.94 ?  597  ASP D HA   1 
ATOM   24590 H  HB2  . ASP D  1 64  ? -26.185 -52.863 -8.177  1.00 212.35 ?  597  ASP D HB2  1 
ATOM   24591 H  HB3  . ASP D  1 64  ? -24.710 -53.364 -8.492  1.00 212.35 ?  597  ASP D HB3  1 
ATOM   24592 N  N    . GLU D  1 65  ? -27.104 -55.713 -7.772  1.00 167.34 ?  598  GLU D N    1 
ATOM   24593 C  CA   . GLU D  1 65  ? -27.156 -56.845 -6.855  1.00 173.21 ?  598  GLU D CA   1 
ATOM   24594 C  C    . GLU D  1 65  ? -27.655 -58.121 -7.511  1.00 183.70 ?  598  GLU D C    1 
ATOM   24595 O  O    . GLU D  1 65  ? -27.745 -59.152 -6.834  1.00 189.07 ?  598  GLU D O    1 
ATOM   24596 C  CB   . GLU D  1 65  ? -28.041 -56.523 -5.649  1.00 165.66 ?  598  GLU D CB   1 
ATOM   24597 C  CG   . GLU D  1 65  ? -27.524 -55.390 -4.787  1.00 162.50 ?  598  GLU D CG   1 
ATOM   24598 C  CD   . GLU D  1 65  ? -28.230 -55.317 -3.449  1.00 163.83 ?  598  GLU D CD   1 
ATOM   24599 O  OE1  . GLU D  1 65  ? -29.251 -56.015 -3.275  1.00 159.53 ?  598  GLU D OE1  1 
ATOM   24600 O  OE2  . GLU D  1 65  ? -27.764 -54.565 -2.568  1.00 174.78 ?  598  GLU D OE2  1 
ATOM   24601 H  H    . GLU D  1 65  ? -27.763 -55.165 -7.697  1.00 200.89 ?  598  GLU D H    1 
ATOM   24602 H  HA   . GLU D  1 65  ? -26.256 -57.004 -6.529  1.00 207.93 ?  598  GLU D HA   1 
ATOM   24603 H  HB2  . GLU D  1 65  ? -28.922 -56.271 -5.969  1.00 198.88 ?  598  GLU D HB2  1 
ATOM   24604 H  HB3  . GLU D  1 65  ? -28.104 -57.313 -5.090  1.00 198.88 ?  598  GLU D HB3  1 
ATOM   24605 H  HG2  . GLU D  1 65  ? -26.577 -55.524 -4.622  1.00 195.09 ?  598  GLU D HG2  1 
ATOM   24606 H  HG3  . GLU D  1 65  ? -27.665 -54.549 -5.249  1.00 195.09 ?  598  GLU D HG3  1 
ATOM   24607 N  N    . LYS D  1 66  ? -27.992 -58.082 -8.795  1.00 177.57 ?  599  LYS D N    1 
ATOM   24608 C  CA   . LYS D  1 66  ? -28.624 -59.209 -9.474  1.00 170.36 ?  599  LYS D CA   1 
ATOM   24609 C  C    . LYS D  1 66  ? -29.871 -59.631 -8.694  1.00 172.10 ?  599  LYS D C    1 
ATOM   24610 O  O    . LYS D  1 66  ? -29.962 -60.722 -8.130  1.00 187.13 ?  599  LYS D O    1 
ATOM   24611 C  CB   . LYS D  1 66  ? -27.656 -60.390 -9.610  1.00 168.66 ?  599  LYS D CB   1 
ATOM   24612 C  CG   . LYS D  1 66  ? -26.524 -60.207 -10.620 1.00 178.26 ?  599  LYS D CG   1 
ATOM   24613 C  CD   . LYS D  1 66  ? -25.410 -59.311 -10.075 1.00 178.76 ?  599  LYS D CD   1 
ATOM   24614 C  CE   . LYS D  1 66  ? -24.655 -59.970 -8.924  1.00 175.95 ?  599  LYS D CE   1 
ATOM   24615 N  NZ   . LYS D  1 66  ? -23.541 -59.119 -8.423  1.00 155.17 ?  599  LYS D NZ   1 
ATOM   24616 H  H    . LYS D  1 66  ? -27.862 -57.402 -9.305  1.00 213.17 ?  599  LYS D H    1 
ATOM   24617 H  HA   . LYS D  1 66  ? -28.879 -58.927 -10.366 1.00 204.51 ?  599  LYS D HA   1 
ATOM   24618 H  HB2  . LYS D  1 66  ? -27.246 -60.549 -8.745  1.00 202.47 ?  599  LYS D HB2  1 
ATOM   24619 H  HB3  . LYS D  1 66  ? -28.163 -61.170 -9.885  1.00 202.47 ?  599  LYS D HB3  1 
ATOM   24620 H  HG2  . LYS D  1 66  ? -26.140 -61.073 -10.831 1.00 213.99 ?  599  LYS D HG2  1 
ATOM   24621 H  HG3  . LYS D  1 66  ? -26.877 -59.795 -11.425 1.00 213.99 ?  599  LYS D HG3  1 
ATOM   24622 H  HD2  . LYS D  1 66  ? -24.775 -59.123 -10.784 1.00 214.59 ?  599  LYS D HD2  1 
ATOM   24623 H  HD3  . LYS D  1 66  ? -25.797 -58.484 -9.748  1.00 214.59 ?  599  LYS D HD3  1 
ATOM   24624 H  HE2  . LYS D  1 66  ? -25.268 -60.128 -8.189  1.00 211.23 ?  599  LYS D HE2  1 
ATOM   24625 H  HE3  . LYS D  1 66  ? -24.279 -60.811 -9.229  1.00 211.23 ?  599  LYS D HE3  1 
ATOM   24626 H  HZ1  . LYS D  1 66  ? -23.141 -59.516 -7.733  1.00 186.29 ?  599  LYS D HZ1  1 
ATOM   24627 H  HZ2  . LYS D  1 66  ? -22.942 -58.990 -9.068  1.00 186.29 ?  599  LYS D HZ2  1 
ATOM   24628 H  HZ3  . LYS D  1 66  ? -23.856 -58.330 -8.159  1.00 186.29 ?  599  LYS D HZ3  1 
ATOM   24629 N  N    . ALA D  1 67  ? -30.842 -58.723 -8.697  1.00 162.10 ?  600  ALA D N    1 
ATOM   24630 C  CA   . ALA D  1 67  ? -32.094 -58.949 -7.991  1.00 177.36 ?  600  ALA D CA   1 
ATOM   24631 C  C    . ALA D  1 67  ? -33.151 -59.557 -8.895  1.00 164.02 ?  600  ALA D C    1 
ATOM   24632 O  O    . ALA D  1 67  ? -33.950 -60.385 -8.444  1.00 176.40 ?  600  ALA D O    1 
ATOM   24633 C  CB   . ALA D  1 67  ? -32.608 -57.634 -7.401  1.00 171.51 ?  600  ALA D CB   1 
ATOM   24634 H  H    . ALA D  1 67  ? -30.798 -57.966 -9.103  1.00 194.61 ?  600  ALA D H    1 
ATOM   24635 H  HA   . ALA D  1 67  ? -31.936 -59.561 -7.255  1.00 212.92 ?  600  ALA D HA   1 
ATOM   24636 H  HB1  . ALA D  1 67  ? -33.390 -57.817 -6.856  1.00 205.90 ?  600  ALA D HB1  1 
ATOM   24637 H  HB2  . ALA D  1 67  ? -31.911 -57.237 -6.856  1.00 205.90 ?  600  ALA D HB2  1 
ATOM   24638 H  HB3  . ALA D  1 67  ? -32.843 -57.033 -8.126  1.00 205.90 ?  600  ALA D HB3  1 
ATOM   24639 N  N    . GLY D  1 68  ? -33.158 -59.174 -10.168 1.00 151.42 ?  601  GLY D N    1 
ATOM   24640 C  CA   . GLY D  1 68  ? -34.121 -59.688 -11.115 1.00 156.21 ?  601  GLY D CA   1 
ATOM   24641 C  C    . GLY D  1 68  ? -33.489 -59.802 -12.484 1.00 163.50 ?  601  GLY D C    1 
ATOM   24642 O  O    . GLY D  1 68  ? -32.310 -59.496 -12.678 1.00 169.77 ?  601  GLY D O    1 
ATOM   24643 H  H    . GLY D  1 68  ? -32.605 -58.609 -10.506 1.00 181.78 ?  601  GLY D H    1 
ATOM   24644 H  HA2  . GLY D  1 68  ? -34.425 -60.566 -10.835 1.00 187.53 ?  601  GLY D HA2  1 
ATOM   24645 H  HA3  . GLY D  1 68  ? -34.884 -59.092 -11.168 1.00 187.53 ?  601  GLY D HA3  1 
ATOM   24646 N  N    . ASN D  1 69  ? -34.292 -60.264 -13.435 1.00 158.23 ?  602  ASN D N    1 
ATOM   24647 C  CA   . ASN D  1 69  ? -33.887 -60.399 -14.828 1.00 142.25 ?  602  ASN D CA   1 
ATOM   24648 C  C    . ASN D  1 69  ? -33.222 -59.108 -15.298 1.00 165.10 ?  602  ASN D C    1 
ATOM   24649 O  O    . ASN D  1 69  ? -33.910 -58.101 -15.511 1.00 177.86 ?  602  ASN D O    1 
ATOM   24650 C  CB   . ASN D  1 69  ? -35.096 -60.738 -15.700 1.00 151.36 ?  602  ASN D CB   1 
ATOM   24651 C  CG   . ASN D  1 69  ? -34.711 -61.070 -17.126 1.00 163.59 ?  602  ASN D CG   1 
ATOM   24652 O  OD1  . ASN D  1 69  ? -33.564 -60.888 -17.531 1.00 167.31 ?  602  ASN D OD1  1 
ATOM   24653 N  ND2  . ASN D  1 69  ? -35.669 -61.579 -17.891 1.00 172.89 ?  602  ASN D ND2  1 
ATOM   24654 H  H    . ASN D  1 69  ? -35.103 -60.515 -13.294 1.00 189.96 ?  602  ASN D H    1 
ATOM   24655 H  HA   . ASN D  1 69  ? -33.242 -61.118 -14.915 1.00 170.78 ?  602  ASN D HA   1 
ATOM   24656 H  HB2  . ASN D  1 69  ? -35.552 -61.508 -15.324 1.00 181.72 ?  602  ASN D HB2  1 
ATOM   24657 H  HB3  . ASN D  1 69  ? -35.696 -59.976 -15.721 1.00 181.72 ?  602  ASN D HB3  1 
ATOM   24658 H  HD21 . ASN D  1 69  ? -35.501 -61.785 -18.709 1.00 207.55 ?  602  ASN D HD21 1 
ATOM   24659 H  HD22 . ASN D  1 69  ? -36.457 -61.703 -17.569 1.00 207.55 ?  602  ASN D HD22 1 
ATOM   24660 N  N    . PRO D  1 70  ? -31.893 -59.090 -15.464 1.00 165.26 ?  603  PRO D N    1 
ATOM   24661 C  CA   . PRO D  1 70  ? -31.228 -57.826 -15.832 1.00 176.29 ?  603  PRO D CA   1 
ATOM   24662 C  C    . PRO D  1 70  ? -31.789 -57.183 -17.089 1.00 167.87 ?  603  PRO D C    1 
ATOM   24663 O  O    . PRO D  1 70  ? -31.945 -55.956 -17.132 1.00 156.36 ?  603  PRO D O    1 
ATOM   24664 C  CB   . PRO D  1 70  ? -29.760 -58.243 -16.011 1.00 170.80 ?  603  PRO D CB   1 
ATOM   24665 C  CG   . PRO D  1 70  ? -29.801 -59.703 -16.279 1.00 157.97 ?  603  PRO D CG   1 
ATOM   24666 C  CD   . PRO D  1 70  ? -30.962 -60.231 -15.496 1.00 144.52 ?  603  PRO D CD   1 
ATOM   24667 H  HA   . PRO D  1 70  ? -31.299 -57.198 -15.096 1.00 211.63 ?  603  PRO D HA   1 
ATOM   24668 H  HB2  . PRO D  1 70  ? -29.370 -57.765 -16.760 1.00 205.04 ?  603  PRO D HB2  1 
ATOM   24669 H  HB3  . PRO D  1 70  ? -29.262 -58.054 -15.201 1.00 205.04 ?  603  PRO D HB3  1 
ATOM   24670 H  HG2  . PRO D  1 70  ? -29.928 -59.858 -17.228 1.00 189.64 ?  603  PRO D HG2  1 
ATOM   24671 H  HG3  . PRO D  1 70  ? -28.973 -60.113 -15.984 1.00 189.64 ?  603  PRO D HG3  1 
ATOM   24672 H  HD2  . PRO D  1 70  ? -31.363 -60.992 -15.944 1.00 173.51 ?  603  PRO D HD2  1 
ATOM   24673 H  HD3  . PRO D  1 70  ? -30.689 -60.480 -14.599 1.00 173.51 ?  603  PRO D HD3  1 
ATOM   24674 N  N    . ALA D  1 71  ? -32.098 -57.976 -18.118 1.00 163.89 ?  604  ALA D N    1 
ATOM   24675 C  CA   . ALA D  1 71  ? -32.660 -57.405 -19.338 1.00 162.21 ?  604  ALA D CA   1 
ATOM   24676 C  C    . ALA D  1 71  ? -33.956 -56.662 -19.043 1.00 157.19 ?  604  ALA D C    1 
ATOM   24677 O  O    . ALA D  1 71  ? -34.199 -55.580 -19.590 1.00 164.90 ?  604  ALA D O    1 
ATOM   24678 C  CB   . ALA D  1 71  ? -32.892 -58.501 -20.377 1.00 173.43 ?  604  ALA D CB   1 
ATOM   24679 H  H    . ALA D  1 71  ? -31.994 -58.829 -18.134 1.00 196.75 ?  604  ALA D H    1 
ATOM   24680 H  HA   . ALA D  1 71  ? -32.025 -56.773 -19.712 1.00 194.74 ?  604  ALA D HA   1 
ATOM   24681 H  HB1  . ALA D  1 71  ? -33.262 -58.102 -21.180 1.00 208.20 ?  604  ALA D HB1  1 
ATOM   24682 H  HB2  . ALA D  1 71  ? -32.046 -58.929 -20.579 1.00 208.20 ?  604  ALA D HB2  1 
ATOM   24683 H  HB3  . ALA D  1 71  ? -33.513 -59.152 -20.015 1.00 208.20 ?  604  ALA D HB3  1 
ATOM   24684 N  N    . LYS D  1 72  ? -34.800 -57.226 -18.177 1.00 162.99 ?  605  LYS D N    1 
ATOM   24685 C  CA   . LYS D  1 72  ? -36.065 -56.576 -17.864 1.00 168.63 ?  605  LYS D CA   1 
ATOM   24686 C  C    . LYS D  1 72  ? -35.870 -55.376 -16.950 1.00 166.12 ?  605  LYS D C    1 
ATOM   24687 O  O    . LYS D  1 72  ? -36.655 -54.426 -17.007 1.00 166.63 ?  605  LYS D O    1 
ATOM   24688 C  CB   . LYS D  1 72  ? -37.025 -57.560 -17.200 1.00 168.75 ?  605  LYS D CB   1 
ATOM   24689 C  CG   . LYS D  1 72  ? -37.421 -58.753 -18.044 1.00 171.81 ?  605  LYS D CG   1 
ATOM   24690 C  CD   . LYS D  1 72  ? -38.456 -59.584 -17.299 1.00 183.04 ?  605  LYS D CD   1 
ATOM   24691 C  CE   . LYS D  1 72  ? -39.015 -60.714 -18.145 1.00 175.50 ?  605  LYS D CE   1 
ATOM   24692 N  NZ   . LYS D  1 72  ? -40.080 -61.457 -17.414 1.00 170.23 ?  605  LYS D NZ   1 
ATOM   24693 H  H    . LYS D  1 72  ? -34.664 -57.969 -17.767 1.00 195.67 ?  605  LYS D H    1 
ATOM   24694 H  HA   . LYS D  1 72  ? -36.460 -56.275 -18.697 1.00 202.44 ?  605  LYS D HA   1 
ATOM   24695 H  HB2  . LYS D  1 72  ? -36.604 -57.902 -16.396 1.00 202.58 ?  605  LYS D HB2  1 
ATOM   24696 H  HB3  . LYS D  1 72  ? -37.840 -57.085 -16.972 1.00 202.58 ?  605  LYS D HB3  1 
ATOM   24697 H  HG2  . LYS D  1 72  ? -37.807 -58.450 -18.880 1.00 206.26 ?  605  LYS D HG2  1 
ATOM   24698 H  HG3  . LYS D  1 72  ? -36.643 -59.305 -18.218 1.00 206.26 ?  605  LYS D HG3  1 
ATOM   24699 H  HD2  . LYS D  1 72  ? -38.043 -59.974 -16.512 1.00 219.74 ?  605  LYS D HD2  1 
ATOM   24700 H  HD3  . LYS D  1 72  ? -39.194 -59.012 -17.037 1.00 219.74 ?  605  LYS D HD3  1 
ATOM   24701 H  HE2  . LYS D  1 72  ? -39.398 -60.349 -18.958 1.00 210.68 ?  605  LYS D HE2  1 
ATOM   24702 H  HE3  . LYS D  1 72  ? -38.303 -61.336 -18.364 1.00 210.68 ?  605  LYS D HE3  1 
ATOM   24703 H  HZ1  . LYS D  1 72  ? -40.393 -62.117 -17.922 1.00 204.35 ?  605  LYS D HZ1  1 
ATOM   24704 H  HZ2  . LYS D  1 72  ? -39.750 -61.802 -16.663 1.00 204.35 ?  605  LYS D HZ2  1 
ATOM   24705 H  HZ3  . LYS D  1 72  ? -40.750 -60.907 -17.210 1.00 204.35 ?  605  LYS D HZ3  1 
ATOM   24706 N  N    . ILE D  1 73  ? -34.827 -55.383 -16.119 1.00 170.21 ?  606  ILE D N    1 
ATOM   24707 C  CA   . ILE D  1 73  ? -34.558 -54.205 -15.304 1.00 164.97 ?  606  ILE D CA   1 
ATOM   24708 C  C    . ILE D  1 73  ? -34.024 -53.072 -16.169 1.00 162.71 ?  606  ILE D C    1 
ATOM   24709 O  O    . ILE D  1 73  ? -34.318 -51.896 -15.923 1.00 164.50 ?  606  ILE D O    1 
ATOM   24710 C  CB   . ILE D  1 73  ? -33.582 -54.560 -14.168 1.00 170.26 ?  606  ILE D CB   1 
ATOM   24711 C  CG1  . ILE D  1 73  ? -34.232 -55.562 -13.209 1.00 169.84 ?  606  ILE D CG1  1 
ATOM   24712 C  CG2  . ILE D  1 73  ? -33.150 -53.302 -13.424 1.00 169.94 ?  606  ILE D CG2  1 
ATOM   24713 C  CD1  . ILE D  1 73  ? -33.266 -56.190 -12.224 1.00 168.65 ?  606  ILE D CD1  1 
ATOM   24714 H  H    . ILE D  1 73  ? -34.279 -56.037 -16.013 1.00 204.33 ?  606  ILE D H    1 
ATOM   24715 H  HA   . ILE D  1 73  ? -35.391 -53.907 -14.905 1.00 198.05 ?  606  ILE D HA   1 
ATOM   24716 H  HB   . ILE D  1 73  ? -32.793 -54.972 -14.555 1.00 204.39 ?  606  ILE D HB   1 
ATOM   24717 H  HG12 . ILE D  1 73  ? -34.917 -55.104 -12.698 1.00 203.89 ?  606  ILE D HG12 1 
ATOM   24718 H  HG13 . ILE D  1 73  ? -34.629 -56.278 -13.729 1.00 203.89 ?  606  ILE D HG13 1 
ATOM   24719 H  HG21 . ILE D  1 73  ? -32.728 -53.558 -12.589 1.00 204.01 ?  606  ILE D HG21 1 
ATOM   24720 H  HG22 . ILE D  1 73  ? -32.521 -52.810 -13.975 1.00 204.01 ?  606  ILE D HG22 1 
ATOM   24721 H  HG23 . ILE D  1 73  ? -33.932 -52.756 -13.245 1.00 204.01 ?  606  ILE D HG23 1 
ATOM   24722 H  HD11 . ILE D  1 73  ? -33.706 -56.932 -11.780 1.00 202.47 ?  606  ILE D HD11 1 
ATOM   24723 H  HD12 . ILE D  1 73  ? -32.487 -56.508 -12.706 1.00 202.47 ?  606  ILE D HD12 1 
ATOM   24724 H  HD13 . ILE D  1 73  ? -33.003 -55.523 -11.571 1.00 202.47 ?  606  ILE D HD13 1 
ATOM   24725 N  N    . LYS D  1 74  ? -33.228 -53.398 -17.190 1.00 160.11 ?  607  LYS D N    1 
ATOM   24726 C  CA   . LYS D  1 74  ? -32.711 -52.355 -18.067 1.00 152.57 ?  607  LYS D CA   1 
ATOM   24727 C  C    . LYS D  1 74  ? -33.836 -51.595 -18.759 1.00 149.62 ?  607  LYS D C    1 
ATOM   24728 O  O    . LYS D  1 74  ? -33.842 -50.359 -18.783 1.00 144.41 ?  607  LYS D O    1 
ATOM   24729 C  CB   . LYS D  1 74  ? -31.769 -52.946 -19.120 1.00 154.18 ?  607  LYS D CB   1 
ATOM   24730 C  CG   . LYS D  1 74  ? -30.429 -53.441 -18.607 1.00 167.21 ?  607  LYS D CG   1 
ATOM   24731 C  CD   . LYS D  1 74  ? -29.693 -54.193 -19.710 1.00 157.29 ?  607  LYS D CD   1 
ATOM   24732 C  CE   . LYS D  1 74  ? -28.445 -54.893 -19.201 1.00 162.63 ?  607  LYS D CE   1 
ATOM   24733 N  NZ   . LYS D  1 74  ? -27.816 -55.724 -20.266 1.00 142.64 ?  607  LYS D NZ   1 
ATOM   24734 H  H    . LYS D  1 74  ? -32.980 -54.197 -17.389 1.00 192.22 ?  607  LYS D H    1 
ATOM   24735 H  HA   . LYS D  1 74  ? -32.207 -51.735 -17.517 1.00 183.17 ?  607  LYS D HA   1 
ATOM   24736 H  HB2  . LYS D  1 74  ? -32.215 -53.701 -19.535 1.00 185.09 ?  607  LYS D HB2  1 
ATOM   24737 H  HB3  . LYS D  1 74  ? -31.588 -52.262 -19.783 1.00 185.09 ?  607  LYS D HB3  1 
ATOM   24738 H  HG2  . LYS D  1 74  ? -29.887 -52.686 -18.330 1.00 200.74 ?  607  LYS D HG2  1 
ATOM   24739 H  HG3  . LYS D  1 74  ? -30.568 -54.043 -17.859 1.00 200.74 ?  607  LYS D HG3  1 
ATOM   24740 H  HD2  . LYS D  1 74  ? -30.283 -54.865 -20.085 1.00 188.84 ?  607  LYS D HD2  1 
ATOM   24741 H  HD3  . LYS D  1 74  ? -29.425 -53.565 -20.399 1.00 188.84 ?  607  LYS D HD3  1 
ATOM   24742 H  HE2  . LYS D  1 74  ? -27.800 -54.230 -18.910 1.00 195.24 ?  607  LYS D HE2  1 
ATOM   24743 H  HE3  . LYS D  1 74  ? -28.681 -55.473 -18.460 1.00 195.24 ?  607  LYS D HE3  1 
ATOM   24744 H  HZ1  . LYS D  1 74  ? -27.085 -56.121 -19.951 1.00 170.76 ?  607  LYS D HZ1  1 
ATOM   24745 H  HZ2  . LYS D  1 74  ? -28.388 -56.348 -20.543 1.00 170.76 ?  607  LYS D HZ2  1 
ATOM   24746 H  HZ3  . LYS D  1 74  ? -27.591 -55.211 -20.958 1.00 170.76 ?  607  LYS D HZ3  1 
ATOM   24747 N  N    . VAL D  1 75  ? -34.804 -52.320 -19.330 1.00 150.50 ?  608  VAL D N    1 
ATOM   24748 C  CA   . VAL D  1 75  ? -35.874 -51.647 -20.061 1.00 150.73 ?  608  VAL D CA   1 
ATOM   24749 C  C    . VAL D  1 75  ? -36.718 -50.778 -19.139 1.00 149.79 ?  608  VAL D C    1 
ATOM   24750 O  O    . VAL D  1 75  ? -37.091 -49.654 -19.500 1.00 156.24 ?  608  VAL D O    1 
ATOM   24751 C  CB   . VAL D  1 75  ? -36.742 -52.691 -20.790 1.00 148.77 ?  608  VAL D CB   1 
ATOM   24752 C  CG1  . VAL D  1 75  ? -37.969 -52.035 -21.408 1.00 143.44 ?  608  VAL D CG1  1 
ATOM   24753 C  CG2  . VAL D  1 75  ? -35.923 -53.423 -21.844 1.00 176.53 ?  608  VAL D CG2  1 
ATOM   24754 H  H    . VAL D  1 75  ? -34.861 -53.178 -19.308 1.00 180.69 ?  608  VAL D H    1 
ATOM   24755 H  HA   . VAL D  1 75  ? -35.467 -51.060 -20.717 1.00 180.96 ?  608  VAL D HA   1 
ATOM   24756 H  HB   . VAL D  1 75  ? -37.052 -53.346 -20.145 1.00 178.61 ?  608  VAL D HB   1 
ATOM   24757 H  HG11 . VAL D  1 75  ? -38.355 -52.640 -22.061 1.00 172.21 ?  608  VAL D HG11 1 
ATOM   24758 H  HG12 . VAL D  1 75  ? -38.613 -51.848 -20.708 1.00 172.21 ?  608  VAL D HG12 1 
ATOM   24759 H  HG13 . VAL D  1 75  ? -37.701 -51.209 -21.841 1.00 172.21 ?  608  VAL D HG13 1 
ATOM   24760 H  HG21 . VAL D  1 75  ? -36.496 -54.054 -22.307 1.00 211.92 ?  608  VAL D HG21 1 
ATOM   24761 H  HG22 . VAL D  1 75  ? -35.568 -52.775 -22.473 1.00 211.92 ?  608  VAL D HG22 1 
ATOM   24762 H  HG23 . VAL D  1 75  ? -35.196 -53.894 -21.409 1.00 211.92 ?  608  VAL D HG23 1 
ATOM   24763 N  N    . LEU D  1 76  ? -37.043 -51.272 -17.943 1.00 151.70 ?  609  LEU D N    1 
ATOM   24764 C  CA   . LEU D  1 76  ? -37.799 -50.442 -17.012 1.00 147.69 ?  609  LEU D CA   1 
ATOM   24765 C  C    . LEU D  1 76  ? -36.999 -49.212 -16.603 1.00 147.36 ?  609  LEU D C    1 
ATOM   24766 O  O    . LEU D  1 76  ? -37.503 -48.084 -16.648 1.00 141.93 ?  609  LEU D O    1 
ATOM   24767 C  CB   . LEU D  1 76  ? -38.246 -51.260 -15.796 1.00 151.09 ?  609  LEU D CB   1 
ATOM   24768 C  CG   . LEU D  1 76  ? -39.402 -52.261 -15.997 1.00 149.61 ?  609  LEU D CG   1 
ATOM   24769 C  CD1  . LEU D  1 76  ? -39.195 -53.343 -17.057 1.00 150.45 ?  609  LEU D CD1  1 
ATOM   24770 C  CD2  . LEU D  1 76  ? -39.738 -52.913 -14.657 1.00 149.54 ?  609  LEU D CD2  1 
ATOM   24771 H  H    . LEU D  1 76  ? -36.843 -52.058 -17.657 1.00 182.12 ?  609  LEU D H    1 
ATOM   24772 H  HA   . LEU D  1 76  ? -38.606 -50.133 -17.452 1.00 177.31 ?  609  LEU D HA   1 
ATOM   24773 H  HB2  . LEU D  1 76  ? -37.483 -51.771 -15.486 1.00 181.39 ?  609  LEU D HB2  1 
ATOM   24774 H  HB3  . LEU D  1 76  ? -38.531 -50.638 -15.109 1.00 181.39 ?  609  LEU D HB3  1 
ATOM   24775 H  HG   . LEU D  1 76  ? -40.140 -51.735 -16.343 1.00 179.61 ?  609  LEU D HG   1 
ATOM   24776 H  HD11 . LEU D  1 76  ? -40.024 -53.469 -17.546 1.00 180.62 ?  609  LEU D HD11 1 
ATOM   24777 H  HD12 . LEU D  1 76  ? -38.493 -53.061 -17.664 1.00 180.62 ?  609  LEU D HD12 1 
ATOM   24778 H  HD13 . LEU D  1 76  ? -38.941 -54.171 -16.619 1.00 180.62 ?  609  LEU D HD13 1 
ATOM   24779 H  HD21 . LEU D  1 76  ? -40.663 -53.204 -14.671 1.00 179.52 ?  609  LEU D HD21 1 
ATOM   24780 H  HD22 . LEU D  1 76  ? -39.153 -53.675 -14.521 1.00 179.52 ?  609  LEU D HD22 1 
ATOM   24781 H  HD23 . LEU D  1 76  ? -39.606 -52.264 -13.948 1.00 179.52 ?  609  LEU D HD23 1 
ATOM   24782 N  N    . ALA D  1 77  ? -35.742 -49.415 -16.202 1.00 146.96 ?  610  ALA D N    1 
ATOM   24783 C  CA   . ALA D  1 77  ? -34.924 -48.295 -15.751 1.00 154.41 ?  610  ALA D CA   1 
ATOM   24784 C  C    . ALA D  1 77  ? -34.670 -47.315 -16.888 1.00 153.82 ?  610  ALA D C    1 
ATOM   24785 O  O    . ALA D  1 77  ? -34.817 -46.098 -16.726 1.00 146.01 ?  610  ALA D O    1 
ATOM   24786 C  CB   . ALA D  1 77  ? -33.605 -48.810 -15.176 1.00 146.86 ?  610  ALA D CB   1 
ATOM   24787 H  H    . ALA D  1 77  ? -35.348 -50.178 -16.183 1.00 176.43 ?  610  ALA D H    1 
ATOM   24788 H  HA   . ALA D  1 77  ? -35.396 -47.825 -15.046 1.00 185.38 ?  610  ALA D HA   1 
ATOM   24789 H  HB1  . ALA D  1 77  ? -33.074 -48.054 -14.879 1.00 176.31 ?  610  ALA D HB1  1 
ATOM   24790 H  HB2  . ALA D  1 77  ? -33.794 -49.396 -14.427 1.00 176.31 ?  610  ALA D HB2  1 
ATOM   24791 H  HB3  . ALA D  1 77  ? -33.129 -49.298 -15.866 1.00 176.31 ?  610  ALA D HB3  1 
ATOM   24792 N  N    . ASN D  1 78  ? -34.285 -47.838 -18.055 1.00 160.08 ?  611  ASN D N    1 
ATOM   24793 C  CA   . ASN D  1 78  ? -34.006 -46.979 -19.199 1.00 161.93 ?  611  ASN D CA   1 
ATOM   24794 C  C    . ASN D  1 78  ? -35.255 -46.244 -19.670 1.00 156.61 ?  611  ASN D C    1 
ATOM   24795 O  O    . ASN D  1 78  ? -35.195 -45.056 -20.008 1.00 151.38 ?  611  ASN D O    1 
ATOM   24796 C  CB   . ASN D  1 78  ? -33.415 -47.819 -20.332 1.00 154.22 ?  611  ASN D CB   1 
ATOM   24797 C  CG   . ASN D  1 78  ? -32.836 -46.974 -21.444 1.00 174.27 ?  611  ASN D CG   1 
ATOM   24798 O  OD1  . ASN D  1 78  ? -33.290 -45.859 -21.692 1.00 172.83 ?  611  ASN D OD1  1 
ATOM   24799 N  ND2  . ASN D  1 78  ? -31.823 -47.502 -22.123 1.00 204.34 ?  611  ASN D ND2  1 
ATOM   24800 H  H    . ASN D  1 78  ? -34.179 -48.678 -18.206 1.00 192.18 ?  611  ASN D H    1 
ATOM   24801 H  HA   . ASN D  1 78  ? -33.355 -46.308 -18.938 1.00 194.40 ?  611  ASN D HA   1 
ATOM   24802 H  HB2  . ASN D  1 78  ? -32.704 -48.375 -19.977 1.00 185.15 ?  611  ASN D HB2  1 
ATOM   24803 H  HB3  . ASN D  1 78  ? -34.113 -48.375 -20.711 1.00 185.15 ?  611  ASN D HB3  1 
ATOM   24804 H  HD21 . ASN D  1 78  ? -31.459 -47.061 -22.765 1.00 245.29 ?  611  ASN D HD21 1 
ATOM   24805 H  HD22 . ASN D  1 78  ? -31.532 -48.285 -21.919 1.00 245.29 ?  611  ASN D HD22 1 
ATOM   24806 N  N    . ALA D  1 79  ? -36.399 -46.931 -19.694 1.00 157.85 ?  612  ALA D N    1 
ATOM   24807 C  CA   . ALA D  1 79  ? -37.635 -46.278 -20.113 1.00 138.54 ?  612  ALA D CA   1 
ATOM   24808 C  C    . ALA D  1 79  ? -38.061 -45.206 -19.120 1.00 126.17 ?  612  ALA D C    1 
ATOM   24809 O  O    . ALA D  1 79  ? -38.484 -44.114 -19.517 1.00 104.37 ?  612  ALA D O    1 
ATOM   24810 C  CB   . ALA D  1 79  ? -38.742 -47.317 -20.288 1.00 142.60 ?  612  ALA D CB   1 
ATOM   24811 H  H    . ALA D  1 79  ? -36.484 -47.759 -19.476 1.00 189.51 ?  612  ALA D H    1 
ATOM   24812 H  HA   . ALA D  1 79  ? -37.485 -45.849 -20.970 1.00 166.33 ?  612  ALA D HA   1 
ATOM   24813 H  HB1  . ALA D  1 79  ? -39.556 -46.868 -20.566 1.00 171.20 ?  612  ALA D HB1  1 
ATOM   24814 H  HB2  . ALA D  1 79  ? -38.470 -47.957 -20.964 1.00 171.20 ?  612  ALA D HB2  1 
ATOM   24815 H  HB3  . ALA D  1 79  ? -38.886 -47.770 -19.443 1.00 171.20 ?  612  ALA D HB3  1 
ATOM   24816 N  N    . LEU D  1 80  ? -37.956 -45.501 -17.823 1.00 117.48 ?  613  LEU D N    1 
ATOM   24817 C  CA   . LEU D  1 80  ? -38.306 -44.514 -16.808 1.00 138.33 ?  613  LEU D CA   1 
ATOM   24818 C  C    . LEU D  1 80  ? -37.392 -43.297 -16.881 1.00 144.89 ?  613  LEU D C    1 
ATOM   24819 O  O    . LEU D  1 80  ? -37.861 -42.155 -16.811 1.00 143.64 ?  613  LEU D O    1 
ATOM   24820 C  CB   . LEU D  1 80  ? -38.255 -45.151 -15.420 1.00 136.94 ?  613  LEU D CB   1 
ATOM   24821 C  CG   . LEU D  1 80  ? -38.566 -44.218 -14.249 1.00 109.81 ?  613  LEU D CG   1 
ATOM   24822 C  CD1  . LEU D  1 80  ? -39.947 -43.601 -14.414 1.00 100.74 ?  613  LEU D CD1  1 
ATOM   24823 C  CD2  . LEU D  1 80  ? -38.473 -44.968 -12.934 1.00 114.65 ?  613  LEU D CD2  1 
ATOM   24824 H  H    . LEU D  1 80  ? -37.688 -46.256 -17.511 1.00 141.05 ?  613  LEU D H    1 
ATOM   24825 H  HA   . LEU D  1 80  ? -39.214 -44.212 -16.964 1.00 166.08 ?  613  LEU D HA   1 
ATOM   24826 H  HB2  . LEU D  1 80  ? -38.903 -45.873 -15.393 1.00 164.41 ?  613  LEU D HB2  1 
ATOM   24827 H  HB3  . LEU D  1 80  ? -37.362 -45.502 -15.279 1.00 164.41 ?  613  LEU D HB3  1 
ATOM   24828 H  HG   . LEU D  1 80  ? -37.914 -43.499 -14.233 1.00 131.86 ?  613  LEU D HG   1 
ATOM   24829 H  HD11 . LEU D  1 80  ? -40.184 -43.134 -13.598 1.00 120.97 ?  613  LEU D HD11 1 
ATOM   24830 H  HD12 . LEU D  1 80  ? -39.928 -42.979 -15.158 1.00 120.97 ?  613  LEU D HD12 1 
ATOM   24831 H  HD13 . LEU D  1 80  ? -40.589 -44.307 -14.590 1.00 120.97 ?  613  LEU D HD13 1 
ATOM   24832 H  HD21 . LEU D  1 80  ? -38.611 -44.344 -12.204 1.00 137.66 ?  613  LEU D HD21 1 
ATOM   24833 H  HD22 . LEU D  1 80  ? -39.155 -45.656 -12.914 1.00 137.66 ?  613  LEU D HD22 1 
ATOM   24834 H  HD23 . LEU D  1 80  ? -37.593 -45.371 -12.862 1.00 137.66 ?  613  LEU D HD23 1 
ATOM   24835 N  N    . GLU D  1 81  ? -36.084 -43.519 -17.042 1.00 132.98 ?  614  GLU D N    1 
ATOM   24836 C  CA   . GLU D  1 81  ? -35.145 -42.401 -17.075 1.00 133.16 ?  614  GLU D CA   1 
ATOM   24837 C  C    . GLU D  1 81  ? -35.494 -41.433 -18.196 1.00 116.63 ?  614  GLU D C    1 
ATOM   24838 O  O    . GLU D  1 81  ? -35.376 -40.213 -18.031 1.00 112.25 ?  614  GLU D O    1 
ATOM   24839 C  CB   . GLU D  1 81  ? -33.711 -42.910 -17.220 1.00 139.68 ?  614  GLU D CB   1 
ATOM   24840 C  CG   . GLU D  1 81  ? -32.673 -41.795 -17.215 1.00 128.90 ?  614  GLU D CG   1 
ATOM   24841 C  CD   . GLU D  1 81  ? -31.252 -42.316 -17.270 1.00 150.09 ?  614  GLU D CD   1 
ATOM   24842 O  OE1  . GLU D  1 81  ? -31.070 -43.538 -17.448 1.00 158.66 ?  614  GLU D OE1  1 
ATOM   24843 O  OE2  . GLU D  1 81  ? -30.315 -41.502 -17.126 1.00 159.01 ?  614  GLU D OE2  1 
ATOM   24844 H  H    . GLU D  1 81  ? -35.723 -44.294 -17.134 1.00 159.66 ?  614  GLU D H    1 
ATOM   24845 H  HA   . GLU D  1 81  ? -35.198 -41.923 -16.233 1.00 159.88 ?  614  GLU D HA   1 
ATOM   24846 H  HB2  . GLU D  1 81  ? -33.513 -43.505 -16.480 1.00 167.70 ?  614  GLU D HB2  1 
ATOM   24847 H  HB3  . GLU D  1 81  ? -33.632 -43.388 -18.060 1.00 167.70 ?  614  GLU D HB3  1 
ATOM   24848 H  HG2  . GLU D  1 81  ? -32.814 -41.228 -17.989 1.00 154.76 ?  614  GLU D HG2  1 
ATOM   24849 H  HG3  . GLU D  1 81  ? -32.770 -41.276 -16.402 1.00 154.76 ?  614  GLU D HG3  1 
ATOM   24850 N  N    . LYS D  1 82  ? -35.931 -41.953 -19.343 1.00 108.15 ?  615  LYS D N    1 
ATOM   24851 C  CA   . LYS D  1 82  ? -36.224 -41.098 -20.484 1.00 118.65 ?  615  LYS D CA   1 
ATOM   24852 C  C    . LYS D  1 82  ? -37.572 -40.413 -20.325 1.00 126.43 ?  615  LYS D C    1 
ATOM   24853 O  O    . LYS D  1 82  ? -37.792 -39.351 -20.918 1.00 133.20 ?  615  LYS D O    1 
ATOM   24854 C  CB   . LYS D  1 82  ? -36.201 -41.909 -21.781 1.00 123.16 ?  615  LYS D CB   1 
ATOM   24855 C  CG   . LYS D  1 82  ? -34.837 -42.476 -22.136 1.00 133.97 ?  615  LYS D CG   1 
ATOM   24856 C  CD   . LYS D  1 82  ? -34.897 -43.296 -23.415 1.00 149.38 ?  615  LYS D CD   1 
ATOM   24857 C  CE   . LYS D  1 82  ? -33.507 -43.674 -23.903 1.00 186.08 ?  615  LYS D CE   1 
ATOM   24858 N  NZ   . LYS D  1 82  ? -33.550 -44.499 -25.143 1.00 194.79 ?  615  LYS D NZ   1 
ATOM   24859 H  H    . LYS D  1 82  ? -36.063 -42.792 -19.482 1.00 129.64 ?  615  LYS D H    1 
ATOM   24860 H  HA   . LYS D  1 82  ? -35.536 -40.418 -20.564 1.00 142.46 ?  615  LYS D HA   1 
ATOM   24861 H  HB2  . LYS D  1 82  ? -36.816 -42.654 -21.691 1.00 147.87 ?  615  LYS D HB2  1 
ATOM   24862 H  HB3  . LYS D  1 82  ? -36.481 -41.335 -22.511 1.00 147.87 ?  615  LYS D HB3  1 
ATOM   24863 H  HG2  . LYS D  1 82  ? -34.210 -41.748 -22.269 1.00 160.85 ?  615  LYS D HG2  1 
ATOM   24864 H  HG3  . LYS D  1 82  ? -34.530 -43.051 -21.418 1.00 160.85 ?  615  LYS D HG3  1 
ATOM   24865 H  HD2  . LYS D  1 82  ? -35.394 -44.113 -23.249 1.00 179.34 ?  615  LYS D HD2  1 
ATOM   24866 H  HD3  . LYS D  1 82  ? -35.333 -42.777 -24.109 1.00 179.34 ?  615  LYS D HD3  1 
ATOM   24867 H  HE2  . LYS D  1 82  ? -33.007 -42.865 -24.096 1.00 223.37 ?  615  LYS D HE2  1 
ATOM   24868 H  HE3  . LYS D  1 82  ? -33.056 -44.187 -23.215 1.00 223.37 ?  615  LYS D HE3  1 
ATOM   24869 H  HZ1  . LYS D  1 82  ? -32.729 -44.766 -25.361 1.00 233.83 ?  615  LYS D HZ1  1 
ATOM   24870 H  HZ2  . LYS D  1 82  ? -34.062 -45.216 -25.014 1.00 233.83 ?  615  LYS D HZ2  1 
ATOM   24871 H  HZ3  . LYS D  1 82  ? -33.886 -44.022 -25.815 1.00 233.83 ?  615  LYS D HZ3  1 
ATOM   24872 N  N    . LYS D  1 83  ? -38.468 -41.000 -19.535 1.00 134.09 ?  616  LYS D N    1 
ATOM   24873 C  CA   . LYS D  1 83  ? -39.857 -40.582 -19.437 1.00 117.59 ?  616  LYS D CA   1 
ATOM   24874 C  C    . LYS D  1 83  ? -40.165 -40.006 -18.062 1.00 106.03 ?  616  LYS D C    1 
ATOM   24875 O  O    . LYS D  1 83  ? -41.310 -39.621 -17.802 1.00 117.73 ?  616  LYS D O    1 
ATOM   24876 C  CB   . LYS D  1 83  ? -40.786 -41.769 -19.723 1.00 107.69 ?  616  LYS D CB   1 
ATOM   24877 C  CG   . LYS D  1 83  ? -40.636 -42.376 -21.113 1.00 101.54 ?  616  LYS D CG   1 
ATOM   24878 C  CD   . LYS D  1 83  ? -41.074 -41.418 -22.211 1.00 116.75 ?  616  LYS D CD   1 
ATOM   24879 C  CE   . LYS D  1 83  ? -40.833 -42.012 -23.593 1.00 132.80 ?  616  LYS D CE   1 
ATOM   24880 N  NZ   . LYS D  1 83  ? -41.197 -41.066 -24.684 1.00 99.02  ?  616  LYS D NZ   1 
ATOM   24881 H  H    . LYS D  1 83  ? -38.285 -41.669 -19.027 1.00 160.99 ?  616  LYS D H    1 
ATOM   24882 H  HA   . LYS D  1 83  ? -40.042 -39.906 -20.108 1.00 141.19 ?  616  LYS D HA   1 
ATOM   24883 H  HB2  . LYS D  1 83  ? -40.600 -42.469 -19.077 1.00 129.31 ?  616  LYS D HB2  1 
ATOM   24884 H  HB3  . LYS D  1 83  ? -41.705 -41.470 -19.632 1.00 129.31 ?  616  LYS D HB3  1 
ATOM   24885 H  HG2  . LYS D  1 83  ? -39.705 -42.601 -21.263 1.00 121.93 ?  616  LYS D HG2  1 
ATOM   24886 H  HG3  . LYS D  1 83  ? -41.184 -43.174 -21.173 1.00 121.93 ?  616  LYS D HG3  1 
ATOM   24887 H  HD2  . LYS D  1 83  ? -42.022 -41.233 -22.119 1.00 140.18 ?  616  LYS D HD2  1 
ATOM   24888 H  HD3  . LYS D  1 83  ? -40.567 -40.594 -22.141 1.00 140.18 ?  616  LYS D HD3  1 
ATOM   24889 H  HE2  . LYS D  1 83  ? -39.893 -42.233 -23.685 1.00 159.44 ?  616  LYS D HE2  1 
ATOM   24890 H  HE3  . LYS D  1 83  ? -41.373 -42.811 -23.694 1.00 159.44 ?  616  LYS D HE3  1 
ATOM   24891 H  HZ1  . LYS D  1 83  ? -41.052 -41.445 -25.476 1.00 118.41 ?  616  LYS D HZ1  1 
ATOM   24892 H  HZ2  . LYS D  1 83  ? -42.056 -40.845 -24.621 1.00 118.41 ?  616  LYS D HZ2  1 
ATOM   24893 H  HZ3  . LYS D  1 83  ? -40.704 -40.327 -24.623 1.00 118.41 ?  616  LYS D HZ3  1 
ATOM   24894 N  N    . LEU D  1 84  ? -39.164 -39.940 -17.178 1.00 112.65 ?  617  LEU D N    1 
ATOM   24895 C  CA   . LEU D  1 84  ? -39.384 -39.564 -15.786 1.00 114.14 ?  617  LEU D CA   1 
ATOM   24896 C  C    . LEU D  1 84  ? -39.836 -38.117 -15.622 1.00 127.85 ?  617  LEU D C    1 
ATOM   24897 O  O    . LEU D  1 84  ? -40.569 -37.807 -14.676 1.00 112.59 ?  617  LEU D O    1 
ATOM   24898 C  CB   . LEU D  1 84  ? -38.091 -39.796 -15.001 1.00 117.98 ?  617  LEU D CB   1 
ATOM   24899 C  CG   . LEU D  1 84  ? -38.004 -39.278 -13.567 1.00 133.72 ?  617  LEU D CG   1 
ATOM   24900 C  CD1  . LEU D  1 84  ? -38.864 -40.122 -12.670 1.00 137.08 ?  617  LEU D CD1  1 
ATOM   24901 C  CD2  . LEU D  1 84  ? -36.564 -39.288 -13.083 1.00 147.96 ?  617  LEU D CD2  1 
ATOM   24902 H  H    . LEU D  1 84  ? -38.341 -40.111 -17.364 1.00 135.26 ?  617  LEU D H    1 
ATOM   24903 H  HA   . LEU D  1 84  ? -40.090 -40.122 -15.425 1.00 137.05 ?  617  LEU D HA   1 
ATOM   24904 H  HB2  . LEU D  1 84  ? -37.943 -40.753 -14.958 1.00 141.66 ?  617  LEU D HB2  1 
ATOM   24905 H  HB3  . LEU D  1 84  ? -37.370 -39.370 -15.492 1.00 141.66 ?  617  LEU D HB3  1 
ATOM   24906 H  HG   . LEU D  1 84  ? -38.323 -38.363 -13.534 1.00 160.54 ?  617  LEU D HG   1 
ATOM   24907 H  HD11 . LEU D  1 84  ? -38.713 -39.859 -11.749 1.00 164.58 ?  617  LEU D HD11 1 
ATOM   24908 H  HD12 . LEU D  1 84  ? -39.796 -39.984 -12.904 1.00 164.58 ?  617  LEU D HD12 1 
ATOM   24909 H  HD13 . LEU D  1 84  ? -38.628 -41.054 -12.791 1.00 164.58 ?  617  LEU D HD13 1 
ATOM   24910 H  HD21 . LEU D  1 84  ? -36.509 -38.801 -12.246 1.00 177.63 ?  617  LEU D HD21 1 
ATOM   24911 H  HD22 . LEU D  1 84  ? -36.282 -40.207 -12.950 1.00 177.63 ?  617  LEU D HD22 1 
ATOM   24912 H  HD23 . LEU D  1 84  ? -36.003 -38.863 -13.751 1.00 177.63 ?  617  LEU D HD23 1 
ATOM   24913 N  N    . ASN D  1 85  ? -39.424 -37.224 -16.518 1.00 124.12 ?  618  ASN D N    1 
ATOM   24914 C  CA   . ASN D  1 85  ? -39.765 -35.812 -16.418 1.00 111.82 ?  618  ASN D CA   1 
ATOM   24915 C  C    . ASN D  1 85  ? -40.974 -35.434 -17.260 1.00 105.62 ?  618  ASN D C    1 
ATOM   24916 O  O    . ASN D  1 85  ? -41.279 -34.244 -17.388 1.00 120.19 ?  618  ASN D O    1 
ATOM   24917 C  CB   . ASN D  1 85  ? -38.564 -34.953 -16.817 1.00 129.56 ?  618  ASN D CB   1 
ATOM   24918 C  CG   . ASN D  1 85  ? -37.418 -35.061 -15.829 1.00 140.17 ?  618  ASN D CG   1 
ATOM   24919 O  OD1  . ASN D  1 85  ? -36.348 -35.578 -16.154 1.00 137.90 ?  618  ASN D OD1  1 
ATOM   24920 N  ND2  . ASN D  1 85  ? -37.639 -34.577 -14.611 1.00 125.11 ?  618  ASN D ND2  1 
ATOM   24921 H  H    . ASN D  1 85  ? -38.938 -37.417 -17.201 1.00 149.02 ?  618  ASN D H    1 
ATOM   24922 H  HA   . ASN D  1 85  ? -39.981 -35.616 -15.493 1.00 134.27 ?  618  ASN D HA   1 
ATOM   24923 H  HB2  . ASN D  1 85  ? -38.242 -35.243 -17.685 1.00 155.56 ?  618  ASN D HB2  1 
ATOM   24924 H  HB3  . ASN D  1 85  ? -38.839 -34.023 -16.858 1.00 155.56 ?  618  ASN D HB3  1 
ATOM   24925 H  HD21 . ASN D  1 85  ? -37.021 -34.614 -14.015 1.00 150.21 ?  618  ASN D HD21 1 
ATOM   24926 H  HD22 . ASN D  1 85  ? -38.401 -34.226 -14.420 1.00 150.21 ?  618  ASN D HD22 1 
ATOM   24927 N  N    . PHE D  1 86  ? -41.668 -36.408 -17.823 1.00 111.03 ?  619  PHE D N    1 
ATOM   24928 C  CA   . PHE D  1 86  ? -42.774 -36.130 -18.727 1.00 121.42 ?  619  PHE D CA   1 
ATOM   24929 C  C    . PHE D  1 86  ? -44.095 -36.252 -17.983 1.00 110.76 ?  619  PHE D C    1 
ATOM   24930 O  O    . PHE D  1 86  ? -44.323 -37.268 -17.310 1.00 104.81 ?  619  PHE D O    1 
ATOM   24931 C  CB   . PHE D  1 86  ? -42.746 -37.102 -19.904 1.00 128.32 ?  619  PHE D CB   1 
ATOM   24932 C  CG   . PHE D  1 86  ? -41.576 -36.900 -20.838 1.00 126.58 ?  619  PHE D CG   1 
ATOM   24933 C  CD1  . PHE D  1 86  ? -40.747 -35.792 -20.721 1.00 122.75 ?  619  PHE D CD1  1 
ATOM   24934 C  CD2  . PHE D  1 86  ? -41.298 -37.830 -21.827 1.00 122.74 ?  619  PHE D CD2  1 
ATOM   24935 C  CE1  . PHE D  1 86  ? -39.675 -35.613 -21.575 1.00 113.87 ?  619  PHE D CE1  1 
ATOM   24936 C  CE2  . PHE D  1 86  ? -40.225 -37.655 -22.682 1.00 134.85 ?  619  PHE D CE2  1 
ATOM   24937 C  CZ   . PHE D  1 86  ? -39.414 -36.546 -22.555 1.00 130.35 ?  619  PHE D CZ   1 
ATOM   24938 H  H    . PHE D  1 86  ? -41.518 -37.245 -17.699 1.00 133.32 ?  619  PHE D H    1 
ATOM   24939 H  HA   . PHE D  1 86  ? -42.700 -35.227 -19.072 1.00 145.78 ?  619  PHE D HA   1 
ATOM   24940 H  HB2  . PHE D  1 86  ? -42.696 -38.007 -19.559 1.00 154.07 ?  619  PHE D HB2  1 
ATOM   24941 H  HB3  . PHE D  1 86  ? -43.559 -36.989 -20.421 1.00 154.07 ?  619  PHE D HB3  1 
ATOM   24942 H  HD1  . PHE D  1 86  ? -40.916 -35.161 -20.059 1.00 147.39 ?  619  PHE D HD1  1 
ATOM   24943 H  HD2  . PHE D  1 86  ? -41.839 -38.581 -21.916 1.00 147.37 ?  619  PHE D HD2  1 
ATOM   24944 H  HE1  . PHE D  1 86  ? -39.131 -34.864 -21.488 1.00 136.73 ?  619  PHE D HE1  1 
ATOM   24945 H  HE2  . PHE D  1 86  ? -40.050 -38.286 -23.344 1.00 161.90 ?  619  PHE D HE2  1 
ATOM   24946 H  HZ   . PHE D  1 86  ? -38.692 -36.428 -23.129 1.00 156.51 ?  619  PHE D HZ   1 
ATOM   24947 N  N    . PRO D  1 87  ? -44.982 -35.258 -18.059 1.00 117.90 ?  620  PRO D N    1 
ATOM   24948 C  CA   . PRO D  1 87  ? -46.291 -35.398 -17.411 1.00 123.92 ?  620  PRO D CA   1 
ATOM   24949 C  C    . PRO D  1 87  ? -47.030 -36.630 -17.911 1.00 128.75 ?  620  PRO D C    1 
ATOM   24950 O  O    . PRO D  1 87  ? -46.997 -36.959 -19.099 1.00 134.35 ?  620  PRO D O    1 
ATOM   24951 C  CB   . PRO D  1 87  ? -47.021 -34.107 -17.798 1.00 129.23 ?  620  PRO D CB   1 
ATOM   24952 C  CG   . PRO D  1 87  ? -45.942 -33.133 -18.091 1.00 131.75 ?  620  PRO D CG   1 
ATOM   24953 C  CD   . PRO D  1 87  ? -44.813 -33.928 -18.672 1.00 122.21 ?  620  PRO D CD   1 
ATOM   24954 H  HA   . PRO D  1 87  ? -46.193 -35.445 -16.447 1.00 148.79 ?  620  PRO D HA   1 
ATOM   24955 H  HB2  . PRO D  1 87  ? -47.572 -34.262 -18.581 1.00 155.16 ?  620  PRO D HB2  1 
ATOM   24956 H  HB3  . PRO D  1 87  ? -47.572 -33.804 -17.059 1.00 155.16 ?  620  PRO D HB3  1 
ATOM   24957 H  HG2  . PRO D  1 87  ? -46.261 -32.474 -18.728 1.00 158.18 ?  620  PRO D HG2  1 
ATOM   24958 H  HG3  . PRO D  1 87  ? -45.667 -32.694 -17.271 1.00 158.18 ?  620  PRO D HG3  1 
ATOM   24959 H  HD2  . PRO D  1 87  ? -44.890 -33.981 -19.638 1.00 146.73 ?  620  PRO D HD2  1 
ATOM   24960 H  HD3  . PRO D  1 87  ? -43.958 -33.541 -18.428 1.00 146.73 ?  620  PRO D HD3  1 
ATOM   24961 N  N    . GLY D  1 88  ? -47.705 -37.309 -16.986 1.00 111.03 ?  621  GLY D N    1 
ATOM   24962 C  CA   . GLY D  1 88  ? -48.409 -38.536 -17.285 1.00 111.90 ?  621  GLY D CA   1 
ATOM   24963 C  C    . GLY D  1 88  ? -47.632 -39.794 -16.963 1.00 108.38 ?  621  GLY D C    1 
ATOM   24964 O  O    . GLY D  1 88  ? -48.224 -40.881 -16.951 1.00 87.46  ?  621  GLY D O    1 
ATOM   24965 H  H    . GLY D  1 88  ? -47.767 -37.068 -16.163 1.00 133.32 ?  621  GLY D H    1 
ATOM   24966 H  HA2  . GLY D  1 88  ? -49.233 -38.556 -16.774 1.00 134.36 ?  621  GLY D HA2  1 
ATOM   24967 H  HA3  . GLY D  1 88  ? -48.623 -38.551 -18.231 1.00 134.36 ?  621  GLY D HA3  1 
ATOM   24968 N  N    . THR D  1 89  ? -46.332 -39.680 -16.705 1.00 91.26  ?  622  THR D N    1 
ATOM   24969 C  CA   . THR D  1 89  ? -45.523 -40.834 -16.341 1.00 91.82  ?  622  THR D CA   1 
ATOM   24970 C  C    . THR D  1 89  ? -45.791 -41.219 -14.893 1.00 84.53  ?  622  THR D C    1 
ATOM   24971 O  O    . THR D  1 89  ? -45.735 -40.373 -13.995 1.00 85.37  ?  622  THR D O    1 
ATOM   24972 C  CB   . THR D  1 89  ? -44.036 -40.533 -16.535 1.00 117.63 ?  622  THR D CB   1 
ATOM   24973 O  OG1  . THR D  1 89  ? -43.786 -40.201 -17.907 1.00 128.20 ?  622  THR D OG1  1 
ATOM   24974 C  CG2  . THR D  1 89  ? -43.188 -41.734 -16.136 1.00 102.75 ?  622  THR D CG2  1 
ATOM   24975 H  H    . THR D  1 89  ? -45.894 -38.941 -16.735 1.00 109.60 ?  622  THR D H    1 
ATOM   24976 H  HA   . THR D  1 89  ? -45.758 -41.582 -16.911 1.00 110.27 ?  622  THR D HA   1 
ATOM   24977 H  HB   . THR D  1 89  ? -43.783 -39.784 -15.973 1.00 141.23 ?  622  THR D HB   1 
ATOM   24978 H  HG1  . THR D  1 89  ? -42.966 -40.059 -18.023 1.00 153.92 ?  622  THR D HG1  1 
ATOM   24979 H  HG21 . THR D  1 89  ? -42.282 -41.624 -16.466 1.00 123.38 ?  622  THR D HG21 1 
ATOM   24980 H  HG22 . THR D  1 89  ? -43.163 -41.817 -15.170 1.00 123.38 ?  622  THR D HG22 1 
ATOM   24981 H  HG23 . THR D  1 89  ? -43.563 -42.545 -16.513 1.00 123.38 ?  622  THR D HG23 1 
ATOM   24982 N  N    . LYS D  1 90  ? -46.083 -42.496 -14.671 1.00 105.13 ?  623  LYS D N    1 
ATOM   24983 C  CA   . LYS D  1 90  ? -46.364 -42.993 -13.336 1.00 82.76  ?  623  LYS D CA   1 
ATOM   24984 C  C    . LYS D  1 90  ? -45.884 -44.431 -13.237 1.00 87.06  ?  623  LYS D C    1 
ATOM   24985 O  O    . LYS D  1 90  ? -45.601 -45.086 -14.244 1.00 103.28 ?  623  LYS D O    1 
ATOM   24986 C  CB   . LYS D  1 90  ? -47.862 -42.931 -13.016 1.00 80.78  ?  623  LYS D CB   1 
ATOM   24987 C  CG   . LYS D  1 90  ? -48.706 -43.821 -13.926 1.00 79.21  ?  623  LYS D CG   1 
ATOM   24988 C  CD   . LYS D  1 90  ? -50.198 -43.661 -13.681 1.00 77.64  ?  623  LYS D CD   1 
ATOM   24989 C  CE   . LYS D  1 90  ? -50.733 -42.356 -14.242 1.00 77.47  ?  623  LYS D CE   1 
ATOM   24990 N  NZ   . LYS D  1 90  ? -52.194 -42.217 -13.993 1.00 76.28  ?  623  LYS D NZ   1 
ATOM   24991 H  H    . LYS D  1 90  ? -46.124 -43.098 -15.285 1.00 126.24 ?  623  LYS D H    1 
ATOM   24992 H  HA   . LYS D  1 90  ? -45.880 -42.449 -12.695 1.00 98.90  ?  623  LYS D HA   1 
ATOM   24993 H  HB2  . LYS D  1 90  ? -48.000 -43.222 -12.101 1.00 96.52  ?  623  LYS D HB2  1 
ATOM   24994 H  HB3  . LYS D  1 90  ? -48.169 -42.018 -13.124 1.00 96.52  ?  623  LYS D HB3  1 
ATOM   24995 H  HG2  . LYS D  1 90  ? -48.527 -43.589 -14.851 1.00 94.84  ?  623  LYS D HG2  1 
ATOM   24996 H  HG3  . LYS D  1 90  ? -48.474 -44.749 -13.765 1.00 94.84  ?  623  LYS D HG3  1 
ATOM   24997 H  HD2  . LYS D  1 90  ? -50.672 -44.391 -14.109 1.00 92.76  ?  623  LYS D HD2  1 
ATOM   24998 H  HD3  . LYS D  1 90  ? -50.368 -43.670 -12.726 1.00 92.76  ?  623  LYS D HD3  1 
ATOM   24999 H  HE2  . LYS D  1 90  ? -50.278 -41.613 -13.817 1.00 92.55  ?  623  LYS D HE2  1 
ATOM   25000 H  HE3  . LYS D  1 90  ? -50.582 -42.333 -15.200 1.00 92.55  ?  623  LYS D HE3  1 
ATOM   25001 H  HZ1  . LYS D  1 90  ? -52.482 -41.435 -14.306 1.00 91.13  ?  623  LYS D HZ1  1 
ATOM   25002 H  HZ2  . LYS D  1 90  ? -52.636 -42.873 -14.401 1.00 91.13  ?  623  LYS D HZ2  1 
ATOM   25003 H  HZ3  . LYS D  1 90  ? -52.359 -42.258 -13.119 1.00 91.13  ?  623  LYS D HZ3  1 
ATOM   25004 N  N    . ILE D  1 91  ? -45.793 -44.917 -12.005 1.00 95.16  ?  624  ILE D N    1 
ATOM   25005 C  CA   . ILE D  1 91  ? -45.455 -46.305 -11.730 1.00 108.36 ?  624  ILE D CA   1 
ATOM   25006 C  C    . ILE D  1 91  ? -46.588 -46.885 -10.899 1.00 102.04 ?  624  ILE D C    1 
ATOM   25007 O  O    . ILE D  1 91  ? -47.062 -46.244 -9.955  1.00 95.43  ?  624  ILE D O    1 
ATOM   25008 C  CB   . ILE D  1 91  ? -44.112 -46.439 -10.983 1.00 99.99  ?  624  ILE D CB   1 
ATOM   25009 C  CG1  . ILE D  1 91  ? -42.954 -45.976 -11.868 1.00 109.04 ?  624  ILE D CG1  1 
ATOM   25010 C  CG2  . ILE D  1 91  ? -43.890 -47.888 -10.541 1.00 92.94  ?  624  ILE D CG2  1 
ATOM   25011 C  CD1  . ILE D  1 91  ? -41.615 -45.957 -11.156 1.00 108.56 ?  624  ILE D CD1  1 
ATOM   25012 H  H    . ILE D  1 91  ? -45.927 -44.449 -11.296 1.00 114.28 ?  624  ILE D H    1 
ATOM   25013 H  HA   . ILE D  1 91  ? -45.376 -46.795 -12.564 1.00 130.12 ?  624  ILE D HA   1 
ATOM   25014 H  HB   . ILE D  1 91  ? -44.146 -45.872 -10.196 1.00 120.07 ?  624  ILE D HB   1 
ATOM   25015 H  HG12 . ILE D  1 91  ? -42.879 -46.579 -12.625 1.00 130.93 ?  624  ILE D HG12 1 
ATOM   25016 H  HG13 . ILE D  1 91  ? -43.138 -45.076 -12.178 1.00 130.93 ?  624  ILE D HG13 1 
ATOM   25017 H  HG21 . ILE D  1 91  ? -42.993 -47.975 -10.181 1.00 111.61 ?  624  ILE D HG21 1 
ATOM   25018 H  HG22 . ILE D  1 91  ? -44.543 -48.114 -9.861  1.00 111.61 ?  624  ILE D HG22 1 
ATOM   25019 H  HG23 . ILE D  1 91  ? -43.996 -48.472 -11.309 1.00 111.61 ?  624  ILE D HG23 1 
ATOM   25020 H  HD11 . ILE D  1 91  ? -41.007 -45.377 -11.641 1.00 130.36 ?  624  ILE D HD11 1 
ATOM   25021 H  HD12 . ILE D  1 91  ? -41.741 -45.625 -10.254 1.00 130.36 ?  624  ILE D HD12 1 
ATOM   25022 H  HD13 . ILE D  1 91  ? -41.258 -46.859 -11.129 1.00 130.36 ?  624  ILE D HD13 1 
ATOM   25023 N  N    . GLN D  1 92  ? -47.024 -48.089 -11.249 1.00 81.81  ?  625  GLN D N    1 
ATOM   25024 C  CA   . GLN D  1 92  ? -48.016 -48.806 -10.464 1.00 81.09  ?  625  GLN D CA   1 
ATOM   25025 C  C    . GLN D  1 92  ? -47.375 -50.078 -9.943  1.00 82.59  ?  625  GLN D C    1 
ATOM   25026 O  O    . GLN D  1 92  ? -46.778 -50.835 -10.716 1.00 90.94  ?  625  GLN D O    1 
ATOM   25027 C  CB   . GLN D  1 92  ? -49.260 -49.147 -11.287 1.00 79.71  ?  625  GLN D CB   1 
ATOM   25028 C  CG   . GLN D  1 92  ? -50.083 -47.950 -11.716 1.00 85.73  ?  625  GLN D CG   1 
ATOM   25029 C  CD   . GLN D  1 92  ? -51.352 -48.358 -12.439 1.00 120.55 ?  625  GLN D CD   1 
ATOM   25030 O  OE1  . GLN D  1 92  ? -51.594 -49.543 -12.669 1.00 133.93 ?  625  GLN D OE1  1 
ATOM   25031 N  NE2  . GLN D  1 92  ? -52.173 -47.377 -12.795 1.00 128.47 ?  625  GLN D NE2  1 
ATOM   25032 H  H    . GLN D  1 92  ? -46.755 -48.515 -11.946 1.00 97.76  ?  625  GLN D H    1 
ATOM   25033 H  HA   . GLN D  1 92  ? -48.301 -48.255 -9.719  1.00 96.90  ?  625  GLN D HA   1 
ATOM   25034 H  HB2  . GLN D  1 92  ? -48.980 -49.613 -12.091 1.00 95.24  ?  625  GLN D HB2  1 
ATOM   25035 H  HB3  . GLN D  1 92  ? -49.834 -49.720 -10.755 1.00 95.24  ?  625  GLN D HB3  1 
ATOM   25036 H  HG2  . GLN D  1 92  ? -50.333 -47.438 -10.932 1.00 102.96 ?  625  GLN D HG2  1 
ATOM   25037 H  HG3  . GLN D  1 92  ? -49.556 -47.401 -12.317 1.00 102.96 ?  625  GLN D HG3  1 
ATOM   25038 H  HE21 . GLN D  1 92  ? -51.973 -46.561 -12.613 1.00 154.24 ?  625  GLN D HE21 1 
ATOM   25039 H  HE22 . GLN D  1 92  ? -52.906 -47.558 -13.207 1.00 154.24 ?  625  GLN D HE22 1 
ATOM   25040 N  N    . LEU D  1 93  ? -47.493 -50.311 -8.645  1.00 83.06  ?  626  LEU D N    1 
ATOM   25041 C  CA   . LEU D  1 93  ? -46.957 -51.512 -8.023  1.00 98.44  ?  626  LEU D CA   1 
ATOM   25042 C  C    . LEU D  1 93  ? -48.150 -52.302 -7.509  1.00 91.04  ?  626  LEU D C    1 
ATOM   25043 O  O    . LEU D  1 93  ? -48.773 -51.914 -6.514  1.00 94.66  ?  626  LEU D O    1 
ATOM   25044 C  CB   . LEU D  1 93  ? -45.986 -51.157 -6.901  1.00 86.09  ?  626  LEU D CB   1 
ATOM   25045 C  CG   . LEU D  1 93  ? -44.847 -50.224 -7.325  1.00 86.82  ?  626  LEU D CG   1 
ATOM   25046 C  CD1  . LEU D  1 93  ? -43.999 -49.822 -6.130  1.00 88.43  ?  626  LEU D CD1  1 
ATOM   25047 C  CD2  . LEU D  1 93  ? -43.989 -50.869 -8.403  1.00 116.87 ?  626  LEU D CD2  1 
ATOM   25048 H  H    . LEU D  1 93  ? -47.887 -49.780 -8.095  1.00 99.25  ?  626  LEU D H    1 
ATOM   25049 H  HA   . LEU D  1 93  ? -46.471 -52.049 -8.669  1.00 118.21 ?  626  LEU D HA   1 
ATOM   25050 H  HB2  . LEU D  1 93  ? -46.480 -50.715 -6.193  1.00 102.89 ?  626  LEU D HB2  1 
ATOM   25051 H  HB3  . LEU D  1 93  ? -45.587 -51.975 -6.567  1.00 102.89 ?  626  LEU D HB3  1 
ATOM   25052 H  HG   . LEU D  1 93  ? -45.234 -49.417 -7.697  1.00 103.77 ?  626  LEU D HG   1 
ATOM   25053 H  HD11 . LEU D  1 93  ? -43.296 -49.224 -6.429  1.00 105.70 ?  626  LEU D HD11 1 
ATOM   25054 H  HD12 . LEU D  1 93  ? -44.562 -49.371 -5.481  1.00 105.70 ?  626  LEU D HD12 1 
ATOM   25055 H  HD13 . LEU D  1 93  ? -43.611 -50.618 -5.736  1.00 105.70 ?  626  LEU D HD13 1 
ATOM   25056 H  HD21 . LEU D  1 93  ? -43.205 -50.318 -8.555  1.00 140.33 ?  626  LEU D HD21 1 
ATOM   25057 H  HD22 . LEU D  1 93  ? -43.719 -51.752 -8.106  1.00 140.33 ?  626  LEU D HD22 1 
ATOM   25058 H  HD23 . LEU D  1 93  ? -44.507 -50.939 -9.220  1.00 140.33 ?  626  LEU D HD23 1 
ATOM   25059 N  N    . LYS D  1 94  ? -48.467 -53.407 -8.177  1.00 84.80  ?  627  LYS D N    1 
ATOM   25060 C  CA   . LYS D  1 94  ? -49.590 -54.225 -7.754  1.00 84.97  ?  627  LYS D CA   1 
ATOM   25061 C  C    . LYS D  1 94  ? -49.044 -55.443 -7.033  1.00 100.78 ?  627  LYS D C    1 
ATOM   25062 O  O    . LYS D  1 94  ? -48.518 -56.353 -7.692  1.00 103.53 ?  627  LYS D O    1 
ATOM   25063 C  CB   . LYS D  1 94  ? -50.440 -54.643 -8.952  1.00 110.96 ?  627  LYS D CB   1 
ATOM   25064 C  CG   . LYS D  1 94  ? -51.792 -55.226 -8.570  1.00 117.86 ?  627  LYS D CG   1 
ATOM   25065 C  CD   . LYS D  1 94  ? -52.603 -55.620 -9.793  1.00 133.70 ?  627  LYS D CD   1 
ATOM   25066 C  CE   . LYS D  1 94  ? -53.144 -54.397 -10.519 1.00 139.22 ?  627  LYS D CE   1 
ATOM   25067 N  NZ   . LYS D  1 94  ? -53.952 -54.765 -11.714 1.00 136.49 ?  627  LYS D NZ   1 
ATOM   25068 H  H    . LYS D  1 94  ? -48.050 -53.698 -8.870  1.00 101.35 ?  627  LYS D H    1 
ATOM   25069 H  HA   . LYS D  1 94  ? -50.156 -53.722 -7.148  1.00 101.55 ?  627  LYS D HA   1 
ATOM   25070 H  HB2  . LYS D  1 94  ? -50.599 -53.865 -9.508  1.00 133.24 ?  627  LYS D HB2  1 
ATOM   25071 H  HB3  . LYS D  1 94  ? -49.958 -55.318 -9.456  1.00 133.24 ?  627  LYS D HB3  1 
ATOM   25072 H  HG2  . LYS D  1 94  ? -51.657 -56.018 -8.026  1.00 141.52 ?  627  LYS D HG2  1 
ATOM   25073 H  HG3  . LYS D  1 94  ? -52.296 -54.564 -8.071  1.00 141.52 ?  627  LYS D HG3  1 
ATOM   25074 H  HD2  . LYS D  1 94  ? -52.039 -56.115 -10.408 1.00 160.52 ?  627  LYS D HD2  1 
ATOM   25075 H  HD3  . LYS D  1 94  ? -53.354 -56.169 -9.518  1.00 160.52 ?  627  LYS D HD3  1 
ATOM   25076 H  HE2  . LYS D  1 94  ? -53.711 -53.893 -9.915  1.00 167.15 ?  627  LYS D HE2  1 
ATOM   25077 H  HE3  . LYS D  1 94  ? -52.402 -53.847 -10.814 1.00 167.15 ?  627  LYS D HE3  1 
ATOM   25078 H  HZ1  . LYS D  1 94  ? -54.273 -54.031 -12.102 1.00 163.87 ?  627  LYS D HZ1  1 
ATOM   25079 H  HZ2  . LYS D  1 94  ? -53.445 -55.203 -12.300 1.00 163.87 ?  627  LYS D HZ2  1 
ATOM   25080 H  HZ3  . LYS D  1 94  ? -54.632 -55.286 -11.473 1.00 163.87 ?  627  LYS D HZ3  1 
ATOM   25081 N  N    . PRO D  1 95  ? -49.131 -55.519 -5.710  1.00 112.00 ?  628  PRO D N    1 
ATOM   25082 C  CA   . PRO D  1 95  ? -48.622 -56.702 -5.017  1.00 113.27 ?  628  PRO D CA   1 
ATOM   25083 C  C    . PRO D  1 95  ? -49.561 -57.885 -5.165  1.00 102.46 ?  628  PRO D C    1 
ATOM   25084 O  O    . PRO D  1 95  ? -50.784 -57.739 -5.239  1.00 100.24 ?  628  PRO D O    1 
ATOM   25085 C  CB   . PRO D  1 95  ? -48.532 -56.245 -3.556  1.00 109.98 ?  628  PRO D CB   1 
ATOM   25086 C  CG   . PRO D  1 95  ? -49.572 -55.195 -3.434  1.00 104.55 ?  628  PRO D CG   1 
ATOM   25087 C  CD   . PRO D  1 95  ? -49.614 -54.494 -4.767  1.00 121.10 ?  628  PRO D CD   1 
ATOM   25088 H  HA   . PRO D  1 95  ? -47.738 -56.943 -5.336  1.00 136.00 ?  628  PRO D HA   1 
ATOM   25089 H  HB2  . PRO D  1 95  ? -48.715 -56.990 -2.963  1.00 132.05 ?  628  PRO D HB2  1 
ATOM   25090 H  HB3  . PRO D  1 95  ? -47.649 -55.885 -3.374  1.00 132.05 ?  628  PRO D HB3  1 
ATOM   25091 H  HG2  . PRO D  1 95  ? -50.428 -55.605 -3.235  1.00 125.55 ?  628  PRO D HG2  1 
ATOM   25092 H  HG3  . PRO D  1 95  ? -49.329 -54.575 -2.728  1.00 125.55 ?  628  PRO D HG3  1 
ATOM   25093 H  HD2  . PRO D  1 95  ? -50.520 -54.224 -4.985  1.00 145.41 ?  628  PRO D HD2  1 
ATOM   25094 H  HD3  . PRO D  1 95  ? -49.028 -53.721 -4.768  1.00 145.41 ?  628  PRO D HD3  1 
ATOM   25095 N  N    . VAL D  1 96  ? -48.968 -59.071 -5.212  1.00 105.37 ?  629  VAL D N    1 
ATOM   25096 C  CA   . VAL D  1 96  ? -49.714 -60.320 -5.242  1.00 109.60 ?  629  VAL D CA   1 
ATOM   25097 C  C    . VAL D  1 96  ? -49.475 -60.982 -3.897  1.00 107.45 ?  629  VAL D C    1 
ATOM   25098 O  O    . VAL D  1 96  ? -48.325 -61.219 -3.508  1.00 119.39 ?  629  VAL D O    1 
ATOM   25099 C  CB   . VAL D  1 96  ? -49.282 -61.224 -6.403  1.00 122.28 ?  629  VAL D CB   1 
ATOM   25100 C  CG1  . VAL D  1 96  ? -50.187 -62.446 -6.490  1.00 128.38 ?  629  VAL D CG1  1 
ATOM   25101 C  CG2  . VAL D  1 96  ? -49.282 -60.444 -7.711  1.00 136.41 ?  629  VAL D CG2  1 
ATOM   25102 H  H    . VAL D  1 96  ? -48.115 -59.179 -5.227  1.00 126.53 ?  629  VAL D H    1 
ATOM   25103 H  HA   . VAL D  1 96  ? -50.662 -60.146 -5.355  1.00 131.60 ?  629  VAL D HA   1 
ATOM   25104 H  HB   . VAL D  1 96  ? -48.378 -61.538 -6.245  1.00 146.82 ?  629  VAL D HB   1 
ATOM   25105 H  HG11 . VAL D  1 96  ? -49.950 -62.959 -7.279  1.00 154.14 ?  629  VAL D HG11 1 
ATOM   25106 H  HG12 . VAL D  1 96  ? -50.064 -62.987 -5.695  1.00 154.14 ?  629  VAL D HG12 1 
ATOM   25107 H  HG13 . VAL D  1 96  ? -51.109 -62.152 -6.552  1.00 154.14 ?  629  VAL D HG13 1 
ATOM   25108 H  HG21 . VAL D  1 96  ? -49.396 -61.063 -8.448  1.00 163.77 ?  629  VAL D HG21 1 
ATOM   25109 H  HG22 . VAL D  1 96  ? -50.014 -59.807 -7.698  1.00 163.77 ?  629  VAL D HG22 1 
ATOM   25110 H  HG23 . VAL D  1 96  ? -48.437 -59.975 -7.799  1.00 163.77 ?  629  VAL D HG23 1 
ATOM   25111 N  N    . LEU D  1 97  ? -50.555 -61.279 -3.189  1.00 103.02 ?  630  LEU D N    1 
ATOM   25112 C  CA   . LEU D  1 97  ? -50.478 -61.770 -1.823  1.00 124.08 ?  630  LEU D CA   1 
ATOM   25113 C  C    . LEU D  1 97  ? -50.739 -63.268 -1.809  1.00 113.66 ?  630  LEU D C    1 
ATOM   25114 O  O    . LEU D  1 97  ? -51.681 -63.742 -2.454  1.00 114.90 ?  630  LEU D O    1 
ATOM   25115 C  CB   . LEU D  1 97  ? -51.490 -61.034 -0.943  1.00 139.36 ?  630  LEU D CB   1 
ATOM   25116 C  CG   . LEU D  1 97  ? -51.117 -59.583 -0.618  1.00 124.90 ?  630  LEU D CG   1 
ATOM   25117 C  CD1  . LEU D  1 97  ? -52.260 -58.867 0.085   1.00 114.76 ?  630  LEU D CD1  1 
ATOM   25118 C  CD2  . LEU D  1 97  ? -49.848 -59.514 0.212   1.00 130.10 ?  630  LEU D CD2  1 
ATOM   25119 H  H    . LEU D  1 97  ? -51.359 -61.204 -3.484  1.00 123.71 ?  630  LEU D H    1 
ATOM   25120 H  HA   . LEU D  1 97  ? -49.591 -61.619 -1.460  1.00 148.98 ?  630  LEU D HA   1 
ATOM   25121 H  HB2  . LEU D  1 97  ? -52.344 -61.021 -1.402  1.00 167.31 ?  630  LEU D HB2  1 
ATOM   25122 H  HB3  . LEU D  1 97  ? -51.572 -61.511 -0.103  1.00 167.31 ?  630  LEU D HB3  1 
ATOM   25123 H  HG   . LEU D  1 97  ? -50.948 -59.120 -1.453  1.00 149.96 ?  630  LEU D HG   1 
ATOM   25124 H  HD11 . LEU D  1 97  ? -52.095 -57.911 0.063   1.00 137.79 ?  630  LEU D HD11 1 
ATOM   25125 H  HD12 . LEU D  1 97  ? -53.090 -59.071 -0.373  1.00 137.79 ?  630  LEU D HD12 1 
ATOM   25126 H  HD13 . LEU D  1 97  ? -52.306 -59.173 1.005   1.00 137.79 ?  630  LEU D HD13 1 
ATOM   25127 H  HD21 . LEU D  1 97  ? -49.878 -58.721 0.770   1.00 156.20 ?  630  LEU D HD21 1 
ATOM   25128 H  HD22 . LEU D  1 97  ? -49.791 -60.307 0.768   1.00 156.20 ?  630  LEU D HD22 1 
ATOM   25129 H  HD23 . LEU D  1 97  ? -49.084 -59.472 -0.383  1.00 156.20 ?  630  LEU D HD23 1 
ATOM   25130 N  N    . ASN D  1 98  ? -49.911 -64.007 -1.078  1.00 137.43 ?  631  ASN D N    1 
ATOM   25131 C  CA   . ASN D  1 98  ? -50.086 -65.449 -0.979  1.00 146.53 ?  631  ASN D CA   1 
ATOM   25132 C  C    . ASN D  1 98  ? -51.208 -65.729 0.020   1.00 131.41 ?  631  ASN D C    1 
ATOM   25133 O  O    . ASN D  1 98  ? -51.908 -64.818 0.471   1.00 125.24 ?  631  ASN D O    1 
ATOM   25134 C  CB   . ASN D  1 98  ? -48.767 -66.120 -0.602  1.00 150.86 ?  631  ASN D CB   1 
ATOM   25135 C  CG   . ASN D  1 98  ? -48.258 -65.697 0.763   1.00 127.25 ?  631  ASN D CG   1 
ATOM   25136 O  OD1  . ASN D  1 98  ? -48.926 -64.968 1.496   1.00 112.43 ?  631  ASN D OD1  1 
ATOM   25137 N  ND2  . ASN D  1 98  ? -47.061 -66.157 1.112   1.00 134.12 ?  631  ASN D ND2  1 
ATOM   25138 H  H    . ASN D  1 98  ? -49.243 -63.698 -0.633  1.00 164.99 ?  631  ASN D H    1 
ATOM   25139 H  HA   . ASN D  1 98  ? -50.348 -65.800 -1.844  1.00 175.92 ?  631  ASN D HA   1 
ATOM   25140 H  HB2  . ASN D  1 98  ? -48.895 -67.081 -0.588  1.00 181.11 ?  631  ASN D HB2  1 
ATOM   25141 H  HB3  . ASN D  1 98  ? -48.094 -65.884 -1.259  1.00 181.11 ?  631  ASN D HB3  1 
ATOM   25142 H  HD21 . ASN D  1 98  ? -46.725 -65.947 1.875   1.00 161.03 ?  631  ASN D HD21 1 
ATOM   25143 H  HD22 . ASN D  1 98  ? -46.622 -66.665 0.573   1.00 161.03 ?  631  ASN D HD22 1 
ATOM   25144 N  N    . LYS D  1 99  ? -51.401 -66.994 0.379   1.00 124.47 ?  632  LYS D N    1 
ATOM   25145 C  CA   . LYS D  1 99  ? -52.483 -67.354 1.285   1.00 124.01 ?  632  LYS D CA   1 
ATOM   25146 C  C    . LYS D  1 99  ? -52.148 -67.111 2.753   1.00 128.90 ?  632  LYS D C    1 
ATOM   25147 O  O    . LYS D  1 99  ? -52.908 -67.557 3.620   1.00 154.69 ?  632  LYS D O    1 
ATOM   25148 C  CB   . LYS D  1 99  ? -52.874 -68.819 1.073   1.00 146.44 ?  632  LYS D CB   1 
ATOM   25149 C  CG   . LYS D  1 99  ? -53.399 -69.123 -0.327  1.00 139.54 ?  632  LYS D CG   1 
ATOM   25150 C  CD   . LYS D  1 99  ? -54.711 -68.400 -0.609  1.00 153.22 ?  632  LYS D CD   1 
ATOM   25151 C  CE   . LYS D  1 99  ? -55.238 -68.716 -2.001  1.00 160.75 ?  632  LYS D CE   1 
ATOM   25152 N  NZ   . LYS D  1 99  ? -56.480 -67.954 -2.317  1.00 142.56 ?  632  LYS D NZ   1 
ATOM   25153 H  H    . LYS D  1 99  ? -50.922 -67.657 0.112   1.00 149.44 ?  632  LYS D H    1 
ATOM   25154 H  HA   . LYS D  1 99  ? -53.254 -66.804 1.072   1.00 148.89 ?  632  LYS D HA   1 
ATOM   25155 H  HB2  . LYS D  1 99  ? -52.092 -69.374 1.222   1.00 175.81 ?  632  LYS D HB2  1 
ATOM   25156 H  HB3  . LYS D  1 99  ? -53.571 -69.050 1.707   1.00 175.81 ?  632  LYS D HB3  1 
ATOM   25157 H  HG2  . LYS D  1 99  ? -52.746 -68.833 -0.983  1.00 167.53 ?  632  LYS D HG2  1 
ATOM   25158 H  HG3  . LYS D  1 99  ? -53.554 -70.076 -0.411  1.00 167.53 ?  632  LYS D HG3  1 
ATOM   25159 H  HD2  . LYS D  1 99  ? -55.377 -68.679 0.039   1.00 183.95 ?  632  LYS D HD2  1 
ATOM   25160 H  HD3  . LYS D  1 99  ? -54.570 -67.442 -0.547  1.00 183.95 ?  632  LYS D HD3  1 
ATOM   25161 H  HE2  . LYS D  1 99  ? -54.564 -68.481 -2.658  1.00 192.99 ?  632  LYS D HE2  1 
ATOM   25162 H  HE3  . LYS D  1 99  ? -55.441 -69.662 -2.058  1.00 192.99 ?  632  LYS D HE3  1 
ATOM   25163 H  HZ1  . LYS D  1 99  ? -56.770 -68.168 -3.130  1.00 171.16 ?  632  LYS D HZ1  1 
ATOM   25164 H  HZ2  . LYS D  1 99  ? -57.115 -68.147 -1.724  1.00 171.16 ?  632  LYS D HZ2  1 
ATOM   25165 H  HZ3  . LYS D  1 99  ? -56.316 -67.079 -2.289  1.00 171.16 ?  632  LYS D HZ3  1 
ATOM   25166 N  N    . GLU D  1 100 ? -51.049 -66.419 3.056   1.00 133.68 ?  633  GLU D N    1 
ATOM   25167 C  CA   . GLU D  1 100 ? -50.695 -66.076 4.429   1.00 135.21 ?  633  GLU D CA   1 
ATOM   25168 C  C    . GLU D  1 100 ? -50.564 -64.565 4.593   1.00 153.07 ?  633  GLU D C    1 
ATOM   25169 O  O    . GLU D  1 100 ? -49.824 -64.089 5.456   1.00 157.08 ?  633  GLU D O    1 
ATOM   25170 C  CB   . GLU D  1 100 ? -49.397 -66.766 4.848   1.00 141.03 ?  633  GLU D CB   1 
ATOM   25171 C  CG   . GLU D  1 100 ? -49.482 -68.285 4.922   1.00 149.11 ?  633  GLU D CG   1 
ATOM   25172 C  CD   . GLU D  1 100 ? -49.239 -68.960 3.585   1.00 150.61 ?  633  GLU D CD   1 
ATOM   25173 O  OE1  . GLU D  1 100 ? -48.879 -68.261 2.614   1.00 164.90 ?  633  GLU D OE1  1 
ATOM   25174 O  OE2  . GLU D  1 100 ? -49.404 -70.196 3.507   1.00 129.98 ?  633  GLU D OE2  1 
ATOM   25175 H  H    . GLU D  1 100 ? -50.485 -66.134 2.473   1.00 160.50 ?  633  GLU D H    1 
ATOM   25176 H  HA   . GLU D  1 100 ? -51.401 -66.388 5.017   1.00 162.34 ?  633  GLU D HA   1 
ATOM   25177 H  HB2  . GLU D  1 100 ? -48.707 -66.543 4.204   1.00 169.32 ?  633  GLU D HB2  1 
ATOM   25178 H  HB3  . GLU D  1 100 ? -49.147 -66.444 5.728   1.00 169.32 ?  633  GLU D HB3  1 
ATOM   25179 H  HG2  . GLU D  1 100 ? -48.812 -68.608 5.545   1.00 179.01 ?  633  GLU D HG2  1 
ATOM   25180 H  HG3  . GLU D  1 100 ? -50.367 -68.537 5.227   1.00 179.01 ?  633  GLU D HG3  1 
ATOM   25181 N  N    . ASN D  1 101 ? -51.288 -63.803 3.773   1.00 163.42 ?  634  ASN D N    1 
ATOM   25182 C  CA   . ASN D  1 101 ? -51.271 -62.343 3.842   1.00 162.24 ?  634  ASN D CA   1 
ATOM   25183 C  C    . ASN D  1 101 ? -49.842 -61.815 3.754   1.00 169.99 ?  634  ASN D C    1 
ATOM   25184 O  O    . ASN D  1 101 ? -49.508 -60.777 4.328   1.00 176.07 ?  634  ASN D O    1 
ATOM   25185 C  CB   . ASN D  1 101 ? -51.957 -61.843 5.116   1.00 170.83 ?  634  ASN D CB   1 
ATOM   25186 C  CG   . ASN D  1 101 ? -52.281 -60.362 5.060   1.00 162.72 ?  634  ASN D CG   1 
ATOM   25187 O  OD1  . ASN D  1 101 ? -51.977 -59.686 4.078   1.00 153.58 ?  634  ASN D OD1  1 
ATOM   25188 N  ND2  . ASN D  1 101 ? -52.902 -59.852 6.116   1.00 176.87 ?  634  ASN D ND2  1 
ATOM   25189 H  H    . ASN D  1 101 ? -51.804 -64.113 3.158   1.00 196.19 ?  634  ASN D H    1 
ATOM   25190 H  HA   . ASN D  1 101 ? -51.766 -61.990 3.087   1.00 194.78 ?  634  ASN D HA   1 
ATOM   25191 H  HB2  . ASN D  1 101 ? -52.787 -62.328 5.240   1.00 205.08 ?  634  ASN D HB2  1 
ATOM   25192 H  HB3  . ASN D  1 101 ? -51.368 -61.993 5.872   1.00 205.08 ?  634  ASN D HB3  1 
ATOM   25193 H  HD21 . ASN D  1 101 ? -53.107 -59.017 6.133   1.00 212.33 ?  634  ASN D HD21 1 
ATOM   25194 H  HD22 . ASN D  1 101 ? -53.099 -60.356 6.785   1.00 212.33 ?  634  ASN D HD22 1 
ATOM   25195 N  N    . GLU D  1 102 ? -48.991 -62.535 3.027   1.00 163.69 ?  635  GLU D N    1 
ATOM   25196 C  CA   . GLU D  1 102 ? -47.618 -62.131 2.772   1.00 160.66 ?  635  GLU D CA   1 
ATOM   25197 C  C    . GLU D  1 102 ? -47.456 -61.732 1.314   1.00 147.78 ?  635  GLU D C    1 
ATOM   25198 O  O    . GLU D  1 102 ? -47.960 -62.415 0.417   1.00 138.17 ?  635  GLU D O    1 
ATOM   25199 C  CB   . GLU D  1 102 ? -46.642 -63.271 3.082   1.00 159.06 ?  635  GLU D CB   1 
ATOM   25200 C  CG   . GLU D  1 102 ? -46.571 -63.688 4.540   1.00 168.97 ?  635  GLU D CG   1 
ATOM   25201 C  CD   . GLU D  1 102 ? -45.909 -62.646 5.418   1.00 196.36 ?  635  GLU D CD   1 
ATOM   25202 O  OE1  . GLU D  1 102 ? -45.073 -61.875 4.901   1.00 196.85 ?  635  GLU D OE1  1 
ATOM   25203 O  OE2  . GLU D  1 102 ? -46.217 -62.603 6.628   1.00 188.26 ?  635  GLU D OE2  1 
ATOM   25204 H  H    . GLU D  1 102 ? -49.197 -63.285 2.660   1.00 196.51 ?  635  GLU D H    1 
ATOM   25205 H  HA   . GLU D  1 102 ? -47.403 -61.369 3.334   1.00 192.87 ?  635  GLU D HA   1 
ATOM   25206 H  HB2  . GLU D  1 102 ? -46.911 -64.051 2.571   1.00 190.95 ?  635  GLU D HB2  1 
ATOM   25207 H  HB3  . GLU D  1 102 ? -45.752 -62.992 2.818   1.00 190.95 ?  635  GLU D HB3  1 
ATOM   25208 H  HG2  . GLU D  1 102 ? -47.471 -63.831 4.872   1.00 202.85 ?  635  GLU D HG2  1 
ATOM   25209 H  HG3  . GLU D  1 102 ? -46.058 -64.508 4.610   1.00 202.85 ?  635  GLU D HG3  1 
ATOM   25210 N  N    . VAL D  1 103 ? -46.755 -60.627 1.075   1.00 138.27 ?  636  VAL D N    1 
ATOM   25211 C  CA   . VAL D  1 103 ? -46.419 -60.267 -0.295  1.00 130.15 ?  636  VAL D CA   1 
ATOM   25212 C  C    . VAL D  1 103 ? -45.340 -61.236 -0.759  1.00 137.85 ?  636  VAL D C    1 
ATOM   25213 O  O    . VAL D  1 103 ? -44.225 -61.243 -0.223  1.00 141.81 ?  636  VAL D O    1 
ATOM   25214 C  CB   . VAL D  1 103 ? -45.944 -58.811 -0.391  1.00 123.59 ?  636  VAL D CB   1 
ATOM   25215 C  CG1  . VAL D  1 103 ? -45.592 -58.460 -1.831  1.00 126.49 ?  636  VAL D CG1  1 
ATOM   25216 C  CG2  . VAL D  1 103 ? -47.002 -57.853 0.147   1.00 123.72 ?  636  VAL D CG2  1 
ATOM   25217 H  H    . VAL D  1 103 ? -46.470 -60.082 1.677   1.00 166.01 ?  636  VAL D H    1 
ATOM   25218 H  HA   . VAL D  1 103 ? -47.200 -60.353 -0.864  1.00 156.27 ?  636  VAL D HA   1 
ATOM   25219 H  HB   . VAL D  1 103 ? -45.148 -58.711 0.155   1.00 148.39 ?  636  VAL D HB   1 
ATOM   25220 H  HG11 . VAL D  1 103 ? -45.328 -57.528 -1.874  1.00 151.88 ?  636  VAL D HG11 1 
ATOM   25221 H  HG12 . VAL D  1 103 ? -44.860 -59.025 -2.124  1.00 151.88 ?  636  VAL D HG12 1 
ATOM   25222 H  HG13 . VAL D  1 103 ? -46.370 -58.610 -2.391  1.00 151.88 ?  636  VAL D HG13 1 
ATOM   25223 H  HG21 . VAL D  1 103 ? -46.585 -56.998 0.340   1.00 148.54 ?  636  VAL D HG21 1 
ATOM   25224 H  HG22 . VAL D  1 103 ? -47.695 -57.739 -0.522  1.00 148.54 ?  636  VAL D HG22 1 
ATOM   25225 H  HG23 . VAL D  1 103 ? -47.383 -58.226 0.957   1.00 148.54 ?  636  VAL D HG23 1 
ATOM   25226 N  N    . GLU D  1 104 ? -45.661 -62.056 -1.759  1.00 138.85 ?  637  GLU D N    1 
ATOM   25227 C  CA   . GLU D  1 104 ? -44.681 -62.985 -2.302  1.00 133.01 ?  637  GLU D CA   1 
ATOM   25228 C  C    . GLU D  1 104 ? -44.104 -62.517 -3.628  1.00 129.36 ?  637  GLU D C    1 
ATOM   25229 O  O    . GLU D  1 104 ? -43.057 -63.021 -4.047  1.00 128.51 ?  637  GLU D O    1 
ATOM   25230 C  CB   . GLU D  1 104 ? -45.340 -64.362 -2.477  1.00 130.19 ?  637  GLU D CB   1 
ATOM   25231 C  CG   . GLU D  1 104 ? -44.492 -65.431 -3.143  1.00 167.68 ?  637  GLU D CG   1 
ATOM   25232 C  CD   . GLU D  1 104 ? -45.274 -66.709 -3.388  1.00 177.85 ?  637  GLU D CD   1 
ATOM   25233 O  OE1  . GLU D  1 104 ? -46.486 -66.732 -3.082  1.00 158.01 ?  637  GLU D OE1  1 
ATOM   25234 O  OE2  . GLU D  1 104 ? -44.681 -67.688 -3.888  1.00 175.14 ?  637  GLU D OE2  1 
ATOM   25235 H  H    . GLU D  1 104 ? -46.434 -62.091 -2.134  1.00 166.71 ?  637  GLU D H    1 
ATOM   25236 H  HA   . GLU D  1 104 ? -43.938 -63.086 -1.686  1.00 159.69 ?  637  GLU D HA   1 
ATOM   25237 H  HB2  . GLU D  1 104 ? -45.582 -64.695 -1.599  1.00 156.31 ?  637  GLU D HB2  1 
ATOM   25238 H  HB3  . GLU D  1 104 ? -46.136 -64.250 -3.020  1.00 156.31 ?  637  GLU D HB3  1 
ATOM   25239 H  HG2  . GLU D  1 104 ? -44.176 -65.100 -3.998  1.00 201.30 ?  637  GLU D HG2  1 
ATOM   25240 H  HG3  . GLU D  1 104 ? -43.738 -65.642 -2.570  1.00 201.30 ?  637  GLU D HG3  1 
ATOM   25241 N  N    . LYS D  1 105 ? -44.753 -61.558 -4.277  1.00 125.61 ?  638  LYS D N    1 
ATOM   25242 C  CA   . LYS D  1 105 ? -44.346 -61.063 -5.582  1.00 140.14 ?  638  LYS D CA   1 
ATOM   25243 C  C    . LYS D  1 105 ? -45.050 -59.730 -5.778  1.00 122.55 ?  638  LYS D C    1 
ATOM   25244 O  O    . LYS D  1 105 ? -46.162 -59.527 -5.282  1.00 116.48 ?  638  LYS D O    1 
ATOM   25245 C  CB   . LYS D  1 105 ? -44.629 -62.054 -6.720  1.00 146.94 ?  638  LYS D CB   1 
ATOM   25246 C  CG   . LYS D  1 105 ? -46.071 -62.322 -7.065  1.00 153.39 ?  638  LYS D CG   1 
ATOM   25247 C  CD   . LYS D  1 105 ? -46.136 -63.183 -8.322  1.00 155.48 ?  638  LYS D CD   1 
ATOM   25248 C  CE   . LYS D  1 105 ? -47.550 -63.607 -8.670  1.00 169.02 ?  638  LYS D CE   1 
ATOM   25249 N  NZ   . LYS D  1 105 ? -47.597 -64.297 -9.989  1.00 139.38 ?  638  LYS D NZ   1 
ATOM   25250 H  H    . LYS D  1 105 ? -45.455 -61.166 -3.972  1.00 150.82 ?  638  LYS D H    1 
ATOM   25251 H  HA   . LYS D  1 105 ? -43.387 -60.920 -5.611  1.00 168.25 ?  638  LYS D HA   1 
ATOM   25252 H  HB2  . LYS D  1 105 ? -44.207 -61.712 -7.523  1.00 176.41 ?  638  LYS D HB2  1 
ATOM   25253 H  HB3  . LYS D  1 105 ? -44.236 -62.906 -6.476  1.00 176.41 ?  638  LYS D HB3  1 
ATOM   25254 H  HG2  . LYS D  1 105 ? -46.502 -62.796 -6.336  1.00 184.15 ?  638  LYS D HG2  1 
ATOM   25255 H  HG3  . LYS D  1 105 ? -46.531 -61.485 -7.233  1.00 184.15 ?  638  LYS D HG3  1 
ATOM   25256 H  HD2  . LYS D  1 105 ? -45.781 -62.678 -9.071  1.00 186.66 ?  638  LYS D HD2  1 
ATOM   25257 H  HD3  . LYS D  1 105 ? -45.608 -63.985 -8.184  1.00 186.66 ?  638  LYS D HD3  1 
ATOM   25258 H  HE2  . LYS D  1 105 ? -47.879 -64.218 -7.993  1.00 202.91 ?  638  LYS D HE2  1 
ATOM   25259 H  HE3  . LYS D  1 105 ? -48.120 -62.823 -8.714  1.00 202.91 ?  638  LYS D HE3  1 
ATOM   25260 H  HZ1  . LYS D  1 105 ? -48.430 -64.551 -10.171 1.00 167.34 ?  638  LYS D HZ1  1 
ATOM   25261 H  HZ2  . LYS D  1 105 ? -47.317 -63.747 -10.631 1.00 167.34 ?  638  LYS D HZ2  1 
ATOM   25262 H  HZ3  . LYS D  1 105 ? -47.072 -65.015 -9.976  1.00 167.34 ?  638  LYS D HZ3  1 
ATOM   25263 N  N    . VAL D  1 106 ? -44.397 -58.824 -6.496  1.00 120.10 ?  639  VAL D N    1 
ATOM   25264 C  CA   . VAL D  1 106 ? -44.957 -57.513 -6.792  1.00 108.78 ?  639  VAL D CA   1 
ATOM   25265 C  C    . VAL D  1 106 ? -44.874 -57.311 -8.294  1.00 114.33 ?  639  VAL D C    1 
ATOM   25266 O  O    . VAL D  1 106 ? -43.833 -57.575 -8.908  1.00 122.07 ?  639  VAL D O    1 
ATOM   25267 C  CB   . VAL D  1 106 ? -44.225 -56.379 -6.048  1.00 117.47 ?  639  VAL D CB   1 
ATOM   25268 C  CG1  . VAL D  1 106 ? -42.755 -56.334 -6.440  1.00 116.80 ?  639  VAL D CG1  1 
ATOM   25269 C  CG2  . VAL D  1 106 ? -44.902 -55.040 -6.322  1.00 91.25  ?  639  VAL D CG2  1 
ATOM   25270 H  H    . VAL D  1 106 ? -43.614 -58.950 -6.829  1.00 144.20 ?  639  VAL D H    1 
ATOM   25271 H  HA   . VAL D  1 106 ? -45.887 -57.487 -6.518  1.00 130.62 ?  639  VAL D HA   1 
ATOM   25272 H  HB   . VAL D  1 106 ? -44.269 -56.550 -5.094  1.00 141.05 ?  639  VAL D HB   1 
ATOM   25273 H  HG11 . VAL D  1 106 ? -42.289 -55.725 -5.847  1.00 140.25 ?  639  VAL D HG11 1 
ATOM   25274 H  HG12 . VAL D  1 106 ? -42.380 -57.225 -6.360  1.00 140.25 ?  639  VAL D HG12 1 
ATOM   25275 H  HG13 . VAL D  1 106 ? -42.682 -56.025 -7.356  1.00 140.25 ?  639  VAL D HG13 1 
ATOM   25276 H  HG21 . VAL D  1 106 ? -44.510 -54.364 -5.747  1.00 109.09 ?  639  VAL D HG21 1 
ATOM   25277 H  HG22 . VAL D  1 106 ? -44.767 -54.802 -7.252  1.00 109.09 ?  639  VAL D HG22 1 
ATOM   25278 H  HG23 . VAL D  1 106 ? -45.850 -55.122 -6.136  1.00 109.09 ?  639  VAL D HG23 1 
ATOM   25279 N  N    . GLN D  1 107 ? -45.971 -56.848 -8.880  1.00 106.43 ?  640  GLN D N    1 
ATOM   25280 C  CA   . GLN D  1 107 ? -46.010 -56.475 -10.285 1.00 108.68 ?  640  GLN D CA   1 
ATOM   25281 C  C    . GLN D  1 107 ? -45.561 -55.027 -10.425 1.00 95.22  ?  640  GLN D C    1 
ATOM   25282 O  O    . GLN D  1 107 ? -46.135 -54.125 -9.805  1.00 105.37 ?  640  GLN D O    1 
ATOM   25283 C  CB   . GLN D  1 107 ? -47.432 -56.688 -10.802 1.00 100.20 ?  640  GLN D CB   1 
ATOM   25284 C  CG   . GLN D  1 107 ? -47.679 -56.392 -12.259 1.00 111.75 ?  640  GLN D CG   1 
ATOM   25285 C  CD   . GLN D  1 107 ? -49.154 -56.521 -12.638 1.00 125.99 ?  640  GLN D CD   1 
ATOM   25286 O  OE1  . GLN D  1 107 ? -49.536 -56.214 -13.762 1.00 156.53 ?  640  GLN D OE1  1 
ATOM   25287 N  NE2  . GLN D  1 107 ? -49.981 -56.998 -11.707 1.00 97.85  ?  640  GLN D NE2  1 
ATOM   25288 H  H    . GLN D  1 107 ? -46.722 -56.739 -8.475  1.00 127.80 ?  640  GLN D H    1 
ATOM   25289 H  HA   . GLN D  1 107 ? -45.402 -57.013 -10.814 1.00 130.49 ?  640  GLN D HA   1 
ATOM   25290 H  HB2  . GLN D  1 107 ? -47.667 -57.618 -10.659 1.00 120.32 ?  640  GLN D HB2  1 
ATOM   25291 H  HB3  . GLN D  1 107 ? -48.025 -56.114 -10.293 1.00 120.32 ?  640  GLN D HB3  1 
ATOM   25292 H  HG2  . GLN D  1 107 ? -47.397 -55.484 -12.451 1.00 134.18 ?  640  GLN D HG2  1 
ATOM   25293 H  HG3  . GLN D  1 107 ? -47.173 -57.018 -12.801 1.00 134.18 ?  640  GLN D HG3  1 
ATOM   25294 H  HE21 . GLN D  1 107 ? -49.677 -57.218 -10.933 1.00 117.51 ?  640  GLN D HE21 1 
ATOM   25295 H  HE22 . GLN D  1 107 ? -50.819 -57.086 -11.880 1.00 117.51 ?  640  GLN D HE22 1 
ATOM   25296 N  N    . PHE D  1 108 ? -44.535 -54.816 -11.248 1.00 90.61  ?  641  PHE D N    1 
ATOM   25297 C  CA   . PHE D  1 108 ? -43.991 -53.494 -11.540 1.00 97.20  ?  641  PHE D CA   1 
ATOM   25298 C  C    . PHE D  1 108 ? -44.527 -53.044 -12.893 1.00 105.48 ?  641  PHE D C    1 
ATOM   25299 O  O    . PHE D  1 108 ? -44.136 -53.583 -13.933 1.00 125.58 ?  641  PHE D O    1 
ATOM   25300 C  CB   . PHE D  1 108 ? -42.464 -53.519 -11.527 1.00 106.23 ?  641  PHE D CB   1 
ATOM   25301 C  CG   . PHE D  1 108 ? -41.834 -52.155 -11.613 1.00 114.46 ?  641  PHE D CG   1 
ATOM   25302 C  CD1  . PHE D  1 108 ? -41.894 -51.410 -12.779 1.00 108.17 ?  641  PHE D CD1  1 
ATOM   25303 C  CD2  . PHE D  1 108 ? -41.175 -51.621 -10.517 1.00 100.63 ?  641  PHE D CD2  1 
ATOM   25304 C  CE1  . PHE D  1 108 ? -41.313 -50.159 -12.849 1.00 109.44 ?  641  PHE D CE1  1 
ATOM   25305 C  CE2  . PHE D  1 108 ? -40.593 -50.372 -10.581 1.00 114.06 ?  641  PHE D CE2  1 
ATOM   25306 C  CZ   . PHE D  1 108 ? -40.661 -49.639 -11.749 1.00 124.24 ?  641  PHE D CZ   1 
ATOM   25307 H  H    . PHE D  1 108 ? -44.124 -55.446 -11.663 1.00 108.32 ?  641  PHE D H    1 
ATOM   25308 H  HA   . PHE D  1 108 ? -44.289 -52.864 -10.865 1.00 116.72 ?  641  PHE D HA   1 
ATOM   25309 H  HB2  . PHE D  1 108 ? -42.166 -53.931 -10.701 1.00 127.56 ?  641  PHE D HB2  1 
ATOM   25310 H  HB3  . PHE D  1 108 ? -42.155 -54.036 -12.287 1.00 127.56 ?  641  PHE D HB3  1 
ATOM   25311 H  HD1  . PHE D  1 108 ? -42.331 -51.756 -13.524 1.00 129.89 ?  641  PHE D HD1  1 
ATOM   25312 H  HD2  . PHE D  1 108 ? -41.125 -52.111 -9.728  1.00 120.84 ?  641  PHE D HD2  1 
ATOM   25313 H  HE1  . PHE D  1 108 ? -41.361 -49.667 -13.637 1.00 131.41 ?  641  PHE D HE1  1 
ATOM   25314 H  HE2  . PHE D  1 108 ? -40.155 -50.024 -9.838  1.00 136.96 ?  641  PHE D HE2  1 
ATOM   25315 H  HZ   . PHE D  1 108 ? -40.269 -48.797 -11.794 1.00 149.17 ?  641  PHE D HZ   1 
ATOM   25316 N  N    . ILE D  1 109 ? -45.415 -52.058 -12.879 1.00 86.35  ?  642  ILE D N    1 
ATOM   25317 C  CA   . ILE D  1 109 ? -46.042 -51.535 -14.084 1.00 85.13  ?  642  ILE D CA   1 
ATOM   25318 C  C    . ILE D  1 109 ? -45.552 -50.108 -14.279 1.00 84.76  ?  642  ILE D C    1 
ATOM   25319 O  O    . ILE D  1 109 ? -45.796 -49.237 -13.435 1.00 83.77  ?  642  ILE D O    1 
ATOM   25320 C  CB   . ILE D  1 109 ? -47.575 -51.577 -14.001 1.00 105.47 ?  642  ILE D CB   1 
ATOM   25321 C  CG1  . ILE D  1 109 ? -48.069 -53.001 -13.752 1.00 112.19 ?  642  ILE D CG1  1 
ATOM   25322 C  CG2  . ILE D  1 109 ? -48.189 -51.048 -15.289 1.00 88.25  ?  642  ILE D CG2  1 
ATOM   25323 C  CD1  . ILE D  1 109 ? -49.567 -53.087 -13.527 1.00 125.23 ?  642  ILE D CD1  1 
ATOM   25324 H  H    . ILE D  1 109 ? -45.677 -51.665 -12.160 1.00 103.20 ?  642  ILE D H    1 
ATOM   25325 H  HA   . ILE D  1 109 ? -45.764 -52.069 -14.844 1.00 101.75 ?  642  ILE D HA   1 
ATOM   25326 H  HB   . ILE D  1 109 ? -47.846 -51.016 -13.257 1.00 126.65 ?  642  ILE D HB   1 
ATOM   25327 H  HG12 . ILE D  1 109 ? -47.852 -53.548 -14.523 1.00 134.71 ?  642  ILE D HG12 1 
ATOM   25328 H  HG13 . ILE D  1 109 ? -47.629 -53.352 -12.962 1.00 134.71 ?  642  ILE D HG13 1 
ATOM   25329 H  HG21 . ILE D  1 109 ? -49.156 -51.058 -15.206 1.00 105.98 ?  642  ILE D HG21 1 
ATOM   25330 H  HG22 . ILE D  1 109 ? -47.880 -50.141 -15.437 1.00 105.98 ?  642  ILE D HG22 1 
ATOM   25331 H  HG23 . ILE D  1 109 ? -47.915 -51.615 -16.026 1.00 105.98 ?  642  ILE D HG23 1 
ATOM   25332 H  HD11 . ILE D  1 109 ? -49.781 -53.953 -13.148 1.00 150.36 ?  642  ILE D HD11 1 
ATOM   25333 H  HD12 . ILE D  1 109 ? -49.835 -52.383 -12.916 1.00 150.36 ?  642  ILE D HD12 1 
ATOM   25334 H  HD13 . ILE D  1 109 ? -50.021 -52.977 -14.378 1.00 150.36 ?  642  ILE D HD13 1 
ATOM   25335 N  N    . LEU D  1 110 ? -44.854 -49.874 -15.387 1.00 116.67 ?  643  LEU D N    1 
ATOM   25336 C  CA   . LEU D  1 110 ? -44.396 -48.544 -15.768 1.00 102.83 ?  643  LEU D CA   1 
ATOM   25337 C  C    . LEU D  1 110 ? -45.333 -48.047 -16.860 1.00 98.06  ?  643  LEU D C    1 
ATOM   25338 O  O    . LEU D  1 110 ? -45.422 -48.653 -17.933 1.00 110.23 ?  643  LEU D O    1 
ATOM   25339 C  CB   . LEU D  1 110 ? -42.948 -48.574 -16.255 1.00 88.91  ?  643  LEU D CB   1 
ATOM   25340 C  CG   . LEU D  1 110 ? -42.427 -47.282 -16.889 1.00 99.96  ?  643  LEU D CG   1 
ATOM   25341 C  CD1  . LEU D  1 110 ? -42.462 -46.141 -15.883 1.00 101.66 ?  643  LEU D CD1  1 
ATOM   25342 C  CD2  . LEU D  1 110 ? -41.018 -47.480 -17.428 1.00 111.66 ?  643  LEU D CD2  1 
ATOM   25343 H  H    . LEU D  1 110 ? -44.629 -50.486 -15.947 1.00 140.08 ?  643  LEU D H    1 
ATOM   25344 H  HA   . LEU D  1 110 ? -44.429 -47.941 -15.009 1.00 123.48 ?  643  LEU D HA   1 
ATOM   25345 H  HB2  . LEU D  1 110 ? -42.378 -48.772 -15.496 1.00 106.28 ?  643  LEU D HB2  1 
ATOM   25346 H  HB3  . LEU D  1 110 ? -42.868 -49.273 -16.922 1.00 106.28 ?  643  LEU D HB3  1 
ATOM   25347 H  HG   . LEU D  1 110 ? -43.001 -47.043 -17.633 1.00 120.04 ?  643  LEU D HG   1 
ATOM   25348 H  HD11 . LEU D  1 110 ? -42.054 -45.357 -16.282 1.00 122.07 ?  643  LEU D HD11 1 
ATOM   25349 H  HD12 . LEU D  1 110 ? -43.385 -45.952 -15.652 1.00 122.07 ?  643  LEU D HD12 1 
ATOM   25350 H  HD13 . LEU D  1 110 ? -41.969 -46.404 -15.090 1.00 122.07 ?  643  LEU D HD13 1 
ATOM   25351 H  HD21 . LEU D  1 110 ? -40.709 -46.647 -17.818 1.00 134.08 ?  643  LEU D HD21 1 
ATOM   25352 H  HD22 . LEU D  1 110 ? -40.434 -47.740 -16.698 1.00 134.08 ?  643  LEU D HD22 1 
ATOM   25353 H  HD23 . LEU D  1 110 ? -41.033 -48.175 -18.104 1.00 134.08 ?  643  LEU D HD23 1 
ATOM   25354 N  N    . LYS D  1 111 ? -46.022 -46.946 -16.580 1.00 99.07  ?  644  LYS D N    1 
ATOM   25355 C  CA   . LYS D  1 111 ? -46.977 -46.345 -17.495 1.00 114.02 ?  644  LYS D CA   1 
ATOM   25356 C  C    . LYS D  1 111 ? -46.534 -44.948 -17.905 1.00 113.67 ?  644  LYS D C    1 
ATOM   25357 O  O    . LYS D  1 111 ? -45.937 -44.209 -17.116 1.00 102.07 ?  644  LYS D O    1 
ATOM   25358 C  CB   . LYS D  1 111 ? -48.356 -46.266 -16.826 1.00 110.91 ?  644  LYS D CB   1 
ATOM   25359 C  CG   . LYS D  1 111 ? -49.008 -47.620 -16.591 1.00 88.50  ?  644  LYS D CG   1 
ATOM   25360 C  CD   . LYS D  1 111 ? -50.401 -47.492 -15.983 1.00 98.48  ?  644  LYS D CD   1 
ATOM   25361 C  CE   . LYS D  1 111 ? -51.391 -46.828 -16.920 1.00 124.55 ?  644  LYS D CE   1 
ATOM   25362 N  NZ   . LYS D  1 111 ? -52.752 -46.759 -16.316 1.00 110.89 ?  644  LYS D NZ   1 
ATOM   25363 H  H    . LYS D  1 111 ? -45.950 -46.517 -15.839 1.00 118.97 ?  644  LYS D H    1 
ATOM   25364 H  HA   . LYS D  1 111 ? -47.032 -46.876 -18.304 1.00 136.91 ?  644  LYS D HA   1 
ATOM   25365 H  HB2  . LYS D  1 111 ? -48.259 -45.831 -15.965 1.00 133.17 ?  644  LYS D HB2  1 
ATOM   25366 H  HB3  . LYS D  1 111 ? -48.948 -45.748 -17.395 1.00 133.17 ?  644  LYS D HB3  1 
ATOM   25367 H  HG2  . LYS D  1 111 ? -49.091 -48.086 -17.438 1.00 106.29 ?  644  LYS D HG2  1 
ATOM   25368 H  HG3  . LYS D  1 111 ? -48.459 -48.136 -15.980 1.00 106.29 ?  644  LYS D HG3  1 
ATOM   25369 H  HD2  . LYS D  1 111 ? -50.736 -48.377 -15.771 1.00 118.26 ?  644  LYS D HD2  1 
ATOM   25370 H  HD3  . LYS D  1 111 ? -50.346 -46.956 -15.177 1.00 118.26 ?  644  LYS D HD3  1 
ATOM   25371 H  HE2  . LYS D  1 111 ? -51.096 -45.925 -17.112 1.00 149.54 ?  644  LYS D HE2  1 
ATOM   25372 H  HE3  . LYS D  1 111 ? -51.448 -47.340 -17.742 1.00 149.54 ?  644  LYS D HE3  1 
ATOM   25373 H  HZ1  . LYS D  1 111 ? -53.320 -46.379 -16.886 1.00 133.15 ?  644  LYS D HZ1  1 
ATOM   25374 H  HZ2  . LYS D  1 111 ? -53.042 -47.578 -16.122 1.00 133.15 ?  644  LYS D HZ2  1 
ATOM   25375 H  HZ3  . LYS D  1 111 ? -52.729 -46.277 -15.568 1.00 133.15 ?  644  LYS D HZ3  1 
ATOM   25376 N  N    . TRP D  1 112 ? -46.832 -44.596 -19.153 1.00 110.54 ?  645  TRP D N    1 
ATOM   25377 C  CA   . TRP D  1 112 ? -46.594 -43.250 -19.651 1.00 109.44 ?  645  TRP D CA   1 
ATOM   25378 C  C    . TRP D  1 112 ? -47.577 -42.974 -20.779 1.00 95.54  ?  645  TRP D C    1 
ATOM   25379 O  O    . TRP D  1 112 ? -48.247 -43.879 -21.284 1.00 90.83  ?  645  TRP D O    1 
ATOM   25380 C  CB   . TRP D  1 112 ? -45.139 -43.066 -20.107 1.00 107.13 ?  645  TRP D CB   1 
ATOM   25381 C  CG   . TRP D  1 112 ? -44.741 -43.878 -21.309 1.00 103.97 ?  645  TRP D CG   1 
ATOM   25382 C  CD1  . TRP D  1 112 ? -44.721 -43.463 -22.609 1.00 115.58 ?  645  TRP D CD1  1 
ATOM   25383 C  CD2  . TRP D  1 112 ? -44.275 -45.235 -21.316 1.00 116.81 ?  645  TRP D CD2  1 
ATOM   25384 N  NE1  . TRP D  1 112 ? -44.286 -44.480 -23.425 1.00 111.69 ?  645  TRP D NE1  1 
ATOM   25385 C  CE2  . TRP D  1 112 ? -44.005 -45.578 -22.656 1.00 116.74 ?  645  TRP D CE2  1 
ATOM   25386 C  CE3  . TRP D  1 112 ? -44.068 -46.195 -20.320 1.00 121.96 ?  645  TRP D CE3  1 
ATOM   25387 C  CZ2  . TRP D  1 112 ? -43.539 -46.839 -23.025 1.00 140.97 ?  645  TRP D CZ2  1 
ATOM   25388 C  CZ3  . TRP D  1 112 ? -43.605 -47.447 -20.689 1.00 121.13 ?  645  TRP D CZ3  1 
ATOM   25389 C  CH2  . TRP D  1 112 ? -43.346 -47.757 -22.030 1.00 130.15 ?  645  TRP D CH2  1 
ATOM   25390 H  H    . TRP D  1 112 ? -47.178 -45.126 -19.736 1.00 132.74 ?  645  TRP D H    1 
ATOM   25391 H  HA   . TRP D  1 112 ? -46.760 -42.606 -18.944 1.00 131.41 ?  645  TRP D HA   1 
ATOM   25392 H  HB2  . TRP D  1 112 ? -45.002 -42.132 -20.330 1.00 128.64 ?  645  TRP D HB2  1 
ATOM   25393 H  HB3  . TRP D  1 112 ? -44.553 -43.323 -19.378 1.00 128.64 ?  645  TRP D HB3  1 
ATOM   25394 H  HD1  . TRP D  1 112 ? -44.966 -42.615 -22.900 1.00 138.78 ?  645  TRP D HD1  1 
ATOM   25395 H  HE1  . TRP D  1 112 ? -44.203 -44.434 -24.280 1.00 134.11 ?  645  TRP D HE1  1 
ATOM   25396 H  HE3  . TRP D  1 112 ? -44.237 -45.996 -19.427 1.00 146.44 ?  645  TRP D HE3  1 
ATOM   25397 H  HZ2  . TRP D  1 112 ? -43.366 -47.048 -23.915 1.00 169.24 ?  645  TRP D HZ2  1 
ATOM   25398 H  HZ3  . TRP D  1 112 ? -43.464 -48.094 -20.036 1.00 145.44 ?  645  TRP D HZ3  1 
ATOM   25399 H  HH2  . TRP D  1 112 ? -43.036 -48.606 -22.249 1.00 156.26 ?  645  TRP D HH2  1 
ATOM   25400 N  N    . GLY D  1 113 ? -47.655 -41.708 -21.174 1.00 93.17  ?  646  GLY D N    1 
ATOM   25401 C  CA   . GLY D  1 113 ? -48.596 -41.296 -22.196 1.00 107.14 ?  646  GLY D CA   1 
ATOM   25402 C  C    . GLY D  1 113 ? -49.935 -40.910 -21.594 1.00 96.82  ?  646  GLY D C    1 
ATOM   25403 O  O    . GLY D  1 113 ? -50.064 -40.633 -20.397 1.00 82.00  ?  646  GLY D O    1 
ATOM   25404 H  H    . GLY D  1 113 ? -47.170 -41.070 -20.862 1.00 111.89 ?  646  GLY D H    1 
ATOM   25405 H  HA2  . GLY D  1 113 ? -48.240 -40.532 -22.676 1.00 128.65 ?  646  GLY D HA2  1 
ATOM   25406 H  HA3  . GLY D  1 113 ? -48.735 -42.024 -22.821 1.00 128.65 ?  646  GLY D HA3  1 
ATOM   25407 N  N    . GLY D  1 114 ? -50.953 -40.894 -22.452 1.00 93.01  ?  647  GLY D N    1 
ATOM   25408 C  CA   . GLY D  1 114 ? -52.285 -40.533 -22.005 1.00 98.57  ?  647  GLY D CA   1 
ATOM   25409 C  C    . GLY D  1 114 ? -52.525 -39.064 -21.743 1.00 77.90  ?  647  GLY D C    1 
ATOM   25410 O  O    . GLY D  1 114 ? -53.511 -38.721 -21.087 1.00 76.99  ?  647  GLY D O    1 
ATOM   25411 H  H    . GLY D  1 114 ? -50.895 -41.087 -23.289 1.00 111.70 ?  647  GLY D H    1 
ATOM   25412 H  HA2  . GLY D  1 114 ? -52.921 -40.815 -22.681 1.00 118.37 ?  647  GLY D HA2  1 
ATOM   25413 H  HA3  . GLY D  1 114 ? -52.469 -41.009 -21.180 1.00 118.37 ?  647  GLY D HA3  1 
ATOM   25414 N  N    . GLU D  1 115 ? -51.665 -38.181 -22.240 1.00 89.46  ?  648  GLU D N    1 
ATOM   25415 C  CA   . GLU D  1 115 ? -51.896 -36.762 -22.027 1.00 96.57  ?  648  GLU D CA   1 
ATOM   25416 C  C    . GLU D  1 115 ? -52.893 -36.233 -23.057 1.00 80.61  ?  648  GLU D C    1 
ATOM   25417 O  O    . GLU D  1 115 ? -52.986 -36.761 -24.168 1.00 81.60  ?  648  GLU D O    1 
ATOM   25418 C  CB   . GLU D  1 115 ? -50.588 -35.984 -22.138 1.00 106.51 ?  648  GLU D CB   1 
ATOM   25419 C  CG   . GLU D  1 115 ? -49.582 -36.291 -21.040 1.00 126.28 ?  648  GLU D CG   1 
ATOM   25420 C  CD   . GLU D  1 115 ? -49.958 -35.663 -19.712 1.00 118.93 ?  648  GLU D CD   1 
ATOM   25421 O  OE1  . GLU D  1 115 ? -50.363 -34.482 -19.706 1.00 124.00 ?  648  GLU D OE1  1 
ATOM   25422 O  OE2  . GLU D  1 115 ? -49.850 -36.349 -18.675 1.00 115.54 ?  648  GLU D OE2  1 
ATOM   25423 H  H    . GLU D  1 115 ? -50.960 -38.375 -22.693 1.00 107.44 ?  648  GLU D H    1 
ATOM   25424 H  HA   . GLU D  1 115 ? -52.257 -36.619 -21.139 1.00 115.96 ?  648  GLU D HA   1 
ATOM   25425 H  HB2  . GLU D  1 115 ? -50.171 -36.198 -22.987 1.00 127.89 ?  648  GLU D HB2  1 
ATOM   25426 H  HB3  . GLU D  1 115 ? -50.788 -35.036 -22.096 1.00 127.89 ?  648  GLU D HB3  1 
ATOM   25427 H  HG2  . GLU D  1 115 ? -49.534 -37.252 -20.915 1.00 151.62 ?  648  GLU D HG2  1 
ATOM   25428 H  HG3  . GLU D  1 115 ? -48.714 -35.946 -21.301 1.00 151.62 ?  648  GLU D HG3  1 
ATOM   25429 N  N    . PRO D  1 116 ? -53.661 -35.199 -22.714 1.00 80.96  ?  649  PRO D N    1 
ATOM   25430 C  CA   . PRO D  1 116 ? -54.572 -34.617 -23.706 1.00 84.97  ?  649  PRO D CA   1 
ATOM   25431 C  C    . PRO D  1 116 ? -53.802 -34.026 -24.875 1.00 83.14  ?  649  PRO D C    1 
ATOM   25432 O  O    . PRO D  1 116 ? -52.793 -33.340 -24.699 1.00 85.27  ?  649  PRO D O    1 
ATOM   25433 C  CB   . PRO D  1 116 ? -55.323 -33.541 -22.912 1.00 88.79  ?  649  PRO D CB   1 
ATOM   25434 C  CG   . PRO D  1 116 ? -54.404 -33.183 -21.800 1.00 83.06  ?  649  PRO D CG   1 
ATOM   25435 C  CD   . PRO D  1 116 ? -53.677 -34.451 -21.445 1.00 89.64  ?  649  PRO D CD   1 
ATOM   25436 H  HA   . PRO D  1 116 ? -55.203 -35.279 -24.030 1.00 102.05 ?  649  PRO D HA   1 
ATOM   25437 H  HB2  . PRO D  1 116 ? -55.499 -32.773 -23.479 1.00 106.63 ?  649  PRO D HB2  1 
ATOM   25438 H  HB3  . PRO D  1 116 ? -56.157 -33.901 -22.573 1.00 106.63 ?  649  PRO D HB3  1 
ATOM   25439 H  HG2  . PRO D  1 116 ? -53.781 -32.502 -22.096 1.00 99.25  ?  649  PRO D HG2  1 
ATOM   25440 H  HG3  . PRO D  1 116 ? -54.916 -32.858 -21.043 1.00 99.25  ?  649  PRO D HG3  1 
ATOM   25441 H  HD2  . PRO D  1 116 ? -52.775 -34.259 -21.145 1.00 107.65 ?  649  PRO D HD2  1 
ATOM   25442 H  HD3  . PRO D  1 116 ? -54.157 -34.943 -20.760 1.00 107.65 ?  649  PRO D HD3  1 
ATOM   25443 N  N    . THR D  1 117 ? -54.292 -34.299 -26.079 1.00 91.78  ?  650  THR D N    1 
ATOM   25444 C  CA   . THR D  1 117 ? -53.667 -33.793 -27.288 1.00 84.90  ?  650  THR D CA   1 
ATOM   25445 C  C    . THR D  1 117 ? -54.103 -32.355 -27.562 1.00 98.68  ?  650  THR D C    1 
ATOM   25446 O  O    . THR D  1 117 ? -55.001 -31.809 -26.917 1.00 95.54  ?  650  THR D O    1 
ATOM   25447 C  CB   . THR D  1 117 ? -53.994 -34.695 -28.479 1.00 84.17  ?  650  THR D CB   1 
ATOM   25448 O  OG1  . THR D  1 117 ? -53.245 -34.271 -29.626 1.00 118.40 ?  650  THR D OG1  1 
ATOM   25449 C  CG2  . THR D  1 117 ? -55.487 -34.680 -28.795 1.00 82.76  ?  650  THR D CG2  1 
ATOM   25450 H  H    . THR D  1 117 ? -54.991 -34.779 -26.221 1.00 110.22 ?  650  THR D H    1 
ATOM   25451 H  HA   . THR D  1 117 ? -52.704 -33.793 -27.170 1.00 101.47 ?  650  THR D HA   1 
ATOM   25452 H  HB   . THR D  1 117 ? -53.754 -35.609 -28.261 1.00 100.59 ?  650  THR D HB   1 
ATOM   25453 H  HG1  . THR D  1 117 ? -53.333 -34.828 -30.249 1.00 142.16 ?  650  THR D HG1  1 
ATOM   25454 H  HG21 . THR D  1 117 ? -55.626 -34.814 -29.746 1.00 98.90  ?  650  THR D HG21 1 
ATOM   25455 H  HG22 . THR D  1 117 ? -55.936 -35.389 -28.308 1.00 98.90  ?  650  THR D HG22 1 
ATOM   25456 H  HG23 . THR D  1 117 ? -55.872 -33.828 -28.537 1.00 98.90  ?  650  THR D HG23 1 
ATOM   25457 N  N    . HIS D  1 118 ? -53.441 -31.740 -28.544 1.00 100.37 ?  651  HIS D N    1 
ATOM   25458 C  CA   . HIS D  1 118 ? -53.825 -30.404 -28.978 1.00 98.88  ?  651  HIS D CA   1 
ATOM   25459 C  C    . HIS D  1 118 ? -55.246 -30.364 -29.521 1.00 90.11  ?  651  HIS D C    1 
ATOM   25460 O  O    . HIS D  1 118 ? -55.840 -29.283 -29.592 1.00 108.82 ?  651  HIS D O    1 
ATOM   25461 C  CB   . HIS D  1 118 ? -52.853 -29.906 -30.049 1.00 97.27  ?  651  HIS D CB   1 
ATOM   25462 C  CG   . HIS D  1 118 ? -52.932 -30.671 -31.335 1.00 118.29 ?  651  HIS D CG   1 
ATOM   25463 N  ND1  . HIS D  1 118 ? -53.693 -30.253 -32.405 1.00 115.21 ?  651  HIS D ND1  1 
ATOM   25464 C  CD2  . HIS D  1 118 ? -52.343 -31.828 -31.721 1.00 119.81 ?  651  HIS D CD2  1 
ATOM   25465 C  CE1  . HIS D  1 118 ? -53.573 -31.121 -33.394 1.00 94.55  ?  651  HIS D CE1  1 
ATOM   25466 N  NE2  . HIS D  1 118 ? -52.758 -32.085 -33.005 1.00 99.84  ?  651  HIS D NE2  1 
ATOM   25467 H  H    . HIS D  1 118 ? -52.772 -32.074 -28.969 1.00 120.52 ?  651  HIS D H    1 
ATOM   25468 H  HA   . HIS D  1 118 ? -53.776 -29.803 -28.217 1.00 118.73 ?  651  HIS D HA   1 
ATOM   25469 H  HB2  . HIS D  1 118 ? -53.052 -28.977 -30.244 1.00 116.81 ?  651  HIS D HB2  1 
ATOM   25470 H  HB3  . HIS D  1 118 ? -51.947 -29.987 -29.711 1.00 116.81 ?  651  HIS D HB3  1 
ATOM   25471 H  HD1  . HIS D  1 118 ? -54.172 -29.539 -32.426 1.00 138.33 ?  651  HIS D HD1  1 
ATOM   25472 H  HD2  . HIS D  1 118 ? -51.766 -32.350 -31.212 1.00 143.85 ?  651  HIS D HD2  1 
ATOM   25473 H  HE1  . HIS D  1 118 ? -53.990 -31.062 -34.223 1.00 113.05 ?  651  HIS D HE1  1 
ATOM   25474 N  N    . SER D  1 119 ? -55.805 -31.513 -29.903 1.00 87.76  ?  652  SER D N    1 
ATOM   25475 C  CA   . SER D  1 119 ? -57.148 -31.545 -30.464 1.00 94.27  ?  652  SER D CA   1 
ATOM   25476 C  C    . SER D  1 119 ? -58.239 -31.523 -29.404 1.00 96.64  ?  652  SER D C    1 
ATOM   25477 O  O    . SER D  1 119 ? -59.383 -31.179 -29.723 1.00 97.01  ?  652  SER D O    1 
ATOM   25478 C  CB   . SER D  1 119 ? -57.322 -32.789 -31.339 1.00 122.70 ?  652  SER D CB   1 
ATOM   25479 O  OG   . SER D  1 119 ? -58.594 -32.794 -31.964 1.00 133.94 ?  652  SER D OG   1 
ATOM   25480 H  H    . SER D  1 119 ? -55.426 -32.283 -29.846 1.00 104.90 ?  652  SER D H    1 
ATOM   25481 H  HA   . SER D  1 119 ? -57.261 -30.760 -31.023 1.00 113.21 ?  652  SER D HA   1 
ATOM   25482 H  HB2  . SER D  1 119 ? -56.634 -32.792 -32.023 1.00 147.33 ?  652  SER D HB2  1 
ATOM   25483 H  HB3  . SER D  1 119 ? -57.241 -33.579 -30.783 1.00 147.33 ?  652  SER D HB3  1 
ATOM   25484 H  HG   . SER D  1 119 ? -58.679 -33.483 -32.437 1.00 160.81 ?  652  SER D HG   1 
ATOM   25485 N  N    . ALA D  1 120 ? -57.923 -31.885 -28.158 1.00 100.16 ?  653  ALA D N    1 
ATOM   25486 C  CA   . ALA D  1 120 ? -58.970 -32.017 -27.151 1.00 99.41  ?  653  ALA D CA   1 
ATOM   25487 C  C    . ALA D  1 120 ? -59.710 -30.702 -26.939 1.00 104.82 ?  653  ALA D C    1 
ATOM   25488 O  O    . ALA D  1 120 ? -60.935 -30.693 -26.766 1.00 89.52  ?  653  ALA D O    1 
ATOM   25489 C  CB   . ALA D  1 120 ? -58.366 -32.505 -25.834 1.00 86.89  ?  653  ALA D CB   1 
ATOM   25490 H  H    . ALA D  1 120 ? -57.128 -32.055 -27.878 1.00 120.28 ?  653  ALA D H    1 
ATOM   25491 H  HA   . ALA D  1 120 ? -59.613 -32.677 -27.455 1.00 119.37 ?  653  ALA D HA   1 
ATOM   25492 H  HB1  . ALA D  1 120 ? -59.057 -32.513 -25.153 1.00 104.35 ?  653  ALA D HB1  1 
ATOM   25493 H  HB2  . ALA D  1 120 ? -58.015 -33.400 -25.960 1.00 104.35 ?  653  ALA D HB2  1 
ATOM   25494 H  HB3  . ALA D  1 120 ? -57.651 -31.903 -25.573 1.00 104.35 ?  653  ALA D HB3  1 
ATOM   25495 N  N    . LYS D  1 121 ? -58.985 -29.580 -26.942 1.00 101.96 ?  654  LYS D N    1 
ATOM   25496 C  CA   . LYS D  1 121 ? -59.624 -28.305 -26.637 1.00 90.26  ?  654  LYS D CA   1 
ATOM   25497 C  C    . LYS D  1 121 ? -60.672 -27.937 -27.679 1.00 105.37 ?  654  LYS D C    1 
ATOM   25498 O  O    . LYS D  1 121 ? -61.677 -27.296 -27.350 1.00 101.71 ?  654  LYS D O    1 
ATOM   25499 C  CB   . LYS D  1 121 ? -58.563 -27.209 -26.530 1.00 105.76 ?  654  LYS D CB   1 
ATOM   25500 C  CG   . LYS D  1 121 ? -57.665 -27.073 -27.752 1.00 120.96 ?  654  LYS D CG   1 
ATOM   25501 C  CD   . LYS D  1 121 ? -56.675 -25.922 -27.599 1.00 106.29 ?  654  LYS D CD   1 
ATOM   25502 C  CE   . LYS D  1 121 ? -55.647 -26.191 -26.502 1.00 106.34 ?  654  LYS D CE   1 
ATOM   25503 N  NZ   . LYS D  1 121 ? -54.770 -27.357 -26.805 1.00 108.53 ?  654  LYS D NZ   1 
ATOM   25504 H  H    . LYS D  1 121 ? -58.144 -29.534 -27.113 1.00 122.43 ?  654  LYS D H    1 
ATOM   25505 H  HA   . LYS D  1 121 ? -60.074 -28.373 -25.781 1.00 108.39 ?  654  LYS D HA   1 
ATOM   25506 H  HB2  . LYS D  1 121 ? -59.010 -26.359 -26.400 1.00 127.00 ?  654  LYS D HB2  1 
ATOM   25507 H  HB3  . LYS D  1 121 ? -57.993 -27.405 -25.770 1.00 127.00 ?  654  LYS D HB3  1 
ATOM   25508 H  HG2  . LYS D  1 121 ? -57.162 -27.893 -27.873 1.00 145.24 ?  654  LYS D HG2  1 
ATOM   25509 H  HG3  . LYS D  1 121 ? -58.213 -26.901 -28.534 1.00 145.24 ?  654  LYS D HG3  1 
ATOM   25510 H  HD2  . LYS D  1 121 ? -56.200 -25.798 -28.435 1.00 127.63 ?  654  LYS D HD2  1 
ATOM   25511 H  HD3  . LYS D  1 121 ? -57.159 -25.114 -27.369 1.00 127.63 ?  654  LYS D HD3  1 
ATOM   25512 H  HE2  . LYS D  1 121 ? -55.082 -25.409 -26.401 1.00 127.69 ?  654  LYS D HE2  1 
ATOM   25513 H  HE3  . LYS D  1 121 ? -56.113 -26.374 -25.671 1.00 127.69 ?  654  LYS D HE3  1 
ATOM   25514 H  HZ1  . LYS D  1 121 ? -54.182 -27.475 -26.148 1.00 130.32 ?  654  LYS D HZ1  1 
ATOM   25515 H  HZ2  . LYS D  1 121 ? -55.262 -28.094 -26.888 1.00 130.32 ?  654  LYS D HZ2  1 
ATOM   25516 H  HZ3  . LYS D  1 121 ? -54.329 -27.217 -27.565 1.00 130.32 ?  654  LYS D HZ3  1 
ATOM   25517 N  N    . TYR D  1 122 ? -60.464 -28.342 -28.933 1.00 106.97 ?  655  TYR D N    1 
ATOM   25518 C  CA   . TYR D  1 122 ? -61.433 -28.048 -29.984 1.00 118.25 ?  655  TYR D CA   1 
ATOM   25519 C  C    . TYR D  1 122 ? -62.719 -28.832 -29.764 1.00 117.07 ?  655  TYR D C    1 
ATOM   25520 O  O    . TYR D  1 122 ? -63.823 -28.285 -29.867 1.00 122.29 ?  655  TYR D O    1 
ATOM   25521 C  CB   . TYR D  1 122 ? -60.841 -28.355 -31.359 1.00 123.85 ?  655  TYR D CB   1 
ATOM   25522 C  CG   . TYR D  1 122 ? -59.515 -27.677 -31.610 1.00 120.60 ?  655  TYR D CG   1 
ATOM   25523 C  CD1  . TYR D  1 122 ? -59.420 -26.295 -31.691 1.00 133.10 ?  655  TYR D CD1  1 
ATOM   25524 C  CD2  . TYR D  1 122 ? -58.359 -28.422 -31.778 1.00 111.10 ?  655  TYR D CD2  1 
ATOM   25525 C  CE1  . TYR D  1 122 ? -58.205 -25.674 -31.922 1.00 141.06 ?  655  TYR D CE1  1 
ATOM   25526 C  CE2  . TYR D  1 122 ? -57.141 -27.814 -32.010 1.00 123.35 ?  655  TYR D CE2  1 
ATOM   25527 C  CZ   . TYR D  1 122 ? -57.068 -26.441 -32.081 1.00 112.22 ?  655  TYR D CZ   1 
ATOM   25528 O  OH   . TYR D  1 122 ? -55.855 -25.835 -32.312 1.00 101.41 ?  655  TYR D OH   1 
ATOM   25529 H  H    . TYR D  1 122 ? -59.776 -28.785 -29.198 1.00 128.44 ?  655  TYR D H    1 
ATOM   25530 H  HA   . TYR D  1 122 ? -61.643 -27.102 -29.960 1.00 141.98 ?  655  TYR D HA   1 
ATOM   25531 H  HB2  . TYR D  1 122 ? -60.703 -29.313 -31.433 1.00 148.70 ?  655  TYR D HB2  1 
ATOM   25532 H  HB3  . TYR D  1 122 ? -61.461 -28.055 -32.041 1.00 148.70 ?  655  TYR D HB3  1 
ATOM   25533 H  HD1  . TYR D  1 122 ? -60.186 -25.777 -31.588 1.00 159.80 ?  655  TYR D HD1  1 
ATOM   25534 H  HD2  . TYR D  1 122 ? -58.405 -29.350 -31.734 1.00 133.40 ?  655  TYR D HD2  1 
ATOM   25535 H  HE1  . TYR D  1 122 ? -58.154 -24.747 -31.969 1.00 169.35 ?  655  TYR D HE1  1 
ATOM   25536 H  HE2  . TYR D  1 122 ? -56.374 -28.329 -32.117 1.00 148.11 ?  655  TYR D HE2  1 
ATOM   25537 H  HH   . TYR D  1 122 ? -55.246 -26.413 -32.338 1.00 121.77 ?  655  TYR D HH   1 
ATOM   25538 N  N    . GLN D  1 123 ? -62.587 -30.122 -29.452 1.00 114.04 ?  656  GLN D N    1 
ATOM   25539 C  CA   . GLN D  1 123 ? -63.756 -30.959 -29.215 1.00 105.57 ?  656  GLN D CA   1 
ATOM   25540 C  C    . GLN D  1 123 ? -64.575 -30.448 -28.038 1.00 95.00  ?  656  GLN D C    1 
ATOM   25541 O  O    . GLN D  1 123 ? -65.807 -30.377 -28.113 1.00 99.20  ?  656  GLN D O    1 
ATOM   25542 C  CB   . GLN D  1 123 ? -63.311 -32.397 -28.948 1.00 106.28 ?  656  GLN D CB   1 
ATOM   25543 C  CG   . GLN D  1 123 ? -62.517 -33.051 -30.064 1.00 99.76  ?  656  GLN D CG   1 
ATOM   25544 C  CD   . GLN D  1 123 ? -61.840 -34.336 -29.616 1.00 79.45  ?  656  GLN D CD   1 
ATOM   25545 O  OE1  . GLN D  1 123 ? -61.582 -34.533 -28.430 1.00 78.65  ?  656  GLN D OE1  1 
ATOM   25546 N  NE2  . GLN D  1 123 ? -61.551 -35.217 -30.566 1.00 109.54 ?  656  GLN D NE2  1 
ATOM   25547 H  H    . GLN D  1 123 ? -61.836 -30.532 -29.372 1.00 136.94 ?  656  GLN D H    1 
ATOM   25548 H  HA   . GLN D  1 123 ? -64.316 -30.944 -30.007 1.00 126.77 ?  656  GLN D HA   1 
ATOM   25549 H  HB2  . GLN D  1 123 ? -62.752 -32.402 -28.155 1.00 127.62 ?  656  GLN D HB2  1 
ATOM   25550 H  HB3  . GLN D  1 123 ? -64.102 -32.939 -28.800 1.00 127.62 ?  656  GLN D HB3  1 
ATOM   25551 H  HG2  . GLN D  1 123 ? -63.116 -33.265 -30.797 1.00 119.79 ?  656  GLN D HG2  1 
ATOM   25552 H  HG3  . GLN D  1 123 ? -61.829 -32.437 -30.366 1.00 119.79 ?  656  GLN D HG3  1 
ATOM   25553 H  HE21 . GLN D  1 123 ? -61.748 -35.046 -31.385 1.00 131.53 ?  656  GLN D HE21 1 
ATOM   25554 H  HE22 . GLN D  1 123 ? -61.168 -35.959 -30.361 1.00 131.53 ?  656  GLN D HE22 1 
ATOM   25555 N  N    . ALA D  1 124 ? -63.909 -30.090 -26.938 1.00 89.12  ?  657  ALA D N    1 
ATOM   25556 C  CA   . ALA D  1 124 ? -64.632 -29.604 -25.768 1.00 104.77 ?  657  ALA D CA   1 
ATOM   25557 C  C    . ALA D  1 124 ? -65.279 -28.249 -26.025 1.00 96.28  ?  657  ALA D C    1 
ATOM   25558 O  O    . ALA D  1 124 ? -66.428 -28.022 -25.626 1.00 102.91 ?  657  ALA D O    1 
ATOM   25559 C  CB   . ALA D  1 124 ? -63.687 -29.523 -24.570 1.00 113.31 ?  657  ALA D CB   1 
ATOM   25560 H  H    . ALA D  1 124 ? -63.054 -30.120 -26.847 1.00 107.03 ?  657  ALA D H    1 
ATOM   25561 H  HA   . ALA D  1 124 ? -65.339 -30.235 -25.561 1.00 125.80 ?  657  ALA D HA   1 
ATOM   25562 H  HB1  . ALA D  1 124 ? -64.180 -29.199 -23.801 1.00 136.06 ?  657  ALA D HB1  1 
ATOM   25563 H  HB2  . ALA D  1 124 ? -63.332 -30.407 -24.388 1.00 136.06 ?  657  ALA D HB2  1 
ATOM   25564 H  HB3  . ALA D  1 124 ? -62.963 -28.913 -24.780 1.00 136.06 ?  657  ALA D HB3  1 
ATOM   25565 N  N    . THR D  1 125 ? -64.570 -27.336 -26.692 1.00 96.44  ?  658  THR D N    1 
ATOM   25566 C  CA   . THR D  1 125 ? -65.171 -26.045 -27.016 1.00 118.50 ?  658  THR D CA   1 
ATOM   25567 C  C    . THR D  1 125 ? -66.360 -26.213 -27.954 1.00 103.18 ?  658  THR D C    1 
ATOM   25568 O  O    . THR D  1 125 ? -67.403 -25.575 -27.767 1.00 113.57 ?  658  THR D O    1 
ATOM   25569 C  CB   . THR D  1 125 ? -64.125 -25.117 -27.631 1.00 120.73 ?  658  THR D CB   1 
ATOM   25570 O  OG1  . THR D  1 125 ? -63.119 -24.819 -26.654 1.00 96.52  ?  658  THR D OG1  1 
ATOM   25571 C  CG2  . THR D  1 125 ? -64.771 -23.819 -28.104 1.00 119.11 ?  658  THR D CG2  1 
ATOM   25572 H  H    . THR D  1 125 ? -63.759 -27.437 -26.962 1.00 115.81 ?  658  THR D H    1 
ATOM   25573 H  HA   . THR D  1 125 ? -65.490 -25.634 -26.198 1.00 142.29 ?  658  THR D HA   1 
ATOM   25574 H  HB   . THR D  1 125 ? -63.716 -25.549 -28.397 1.00 144.96 ?  658  THR D HB   1 
ATOM   25575 H  HG1  . THR D  1 125 ? -62.805 -25.531 -26.339 1.00 115.41 ?  658  THR D HG1  1 
ATOM   25576 H  HG21 . THR D  1 125 ? -64.093 -23.138 -28.231 1.00 143.02 ?  658  THR D HG21 1 
ATOM   25577 H  HG22 . THR D  1 125 ? -65.232 -23.965 -28.945 1.00 143.02 ?  658  THR D HG22 1 
ATOM   25578 H  HG23 . THR D  1 125 ? -65.410 -23.507 -27.444 1.00 143.02 ?  658  THR D HG23 1 
ATOM   25579 N  N    . GLU D  1 126 ? -66.218 -27.058 -28.977 1.00 104.67 ?  659  GLU D N    1 
ATOM   25580 C  CA   . GLU D  1 126 ? -67.340 -27.346 -29.863 1.00 122.81 ?  659  GLU D CA   1 
ATOM   25581 C  C    . GLU D  1 126 ? -68.558 -27.792 -29.065 1.00 103.30 ?  659  GLU D C    1 
ATOM   25582 O  O    . GLU D  1 126 ? -69.680 -27.340 -29.317 1.00 101.32 ?  659  GLU D O    1 
ATOM   25583 C  CB   . GLU D  1 126 ? -66.944 -28.407 -30.890 1.00 137.25 ?  659  GLU D CB   1 
ATOM   25584 C  CG   . GLU D  1 126 ? -66.382 -27.826 -32.181 1.00 147.15 ?  659  GLU D CG   1 
ATOM   25585 C  CD   . GLU D  1 126 ? -67.425 -27.720 -33.279 1.00 141.06 ?  659  GLU D CD   1 
ATOM   25586 O  OE1  . GLU D  1 126 ? -68.536 -27.223 -32.999 1.00 135.03 ?  659  GLU D OE1  1 
ATOM   25587 O  OE2  . GLU D  1 126 ? -67.132 -28.130 -34.422 1.00 127.00 ?  659  GLU D OE2  1 
ATOM   25588 H  H    . GLU D  1 126 ? -65.491 -27.472 -29.175 1.00 125.69 ?  659  GLU D H    1 
ATOM   25589 H  HA   . GLU D  1 126 ? -67.575 -26.541 -30.351 1.00 147.46 ?  659  GLU D HA   1 
ATOM   25590 H  HB2  . GLU D  1 126 ? -66.265 -28.980 -30.502 1.00 164.78 ?  659  GLU D HB2  1 
ATOM   25591 H  HB3  . GLU D  1 126 ? -67.729 -28.931 -31.117 1.00 164.78 ?  659  GLU D HB3  1 
ATOM   25592 H  HG2  . GLU D  1 126 ? -66.040 -26.936 -32.005 1.00 176.67 ?  659  GLU D HG2  1 
ATOM   25593 H  HG3  . GLU D  1 126 ? -65.667 -28.399 -32.501 1.00 176.67 ?  659  GLU D HG3  1 
ATOM   25594 N  N    . LEU D  1 127 ? -68.349 -28.673 -28.086 1.00 99.59  ?  660  LEU D N    1 
ATOM   25595 C  CA   . LEU D  1 127 ? -69.462 -29.211 -27.313 1.00 104.63 ?  660  LEU D CA   1 
ATOM   25596 C  C    . LEU D  1 127 ? -70.065 -28.154 -26.397 1.00 122.52 ?  660  LEU D C    1 
ATOM   25597 O  O    . LEU D  1 127 ? -71.286 -28.121 -26.201 1.00 129.96 ?  660  LEU D O    1 
ATOM   25598 C  CB   . LEU D  1 127 ? -68.999 -30.421 -26.503 1.00 86.40  ?  660  LEU D CB   1 
ATOM   25599 C  CG   . LEU D  1 127 ? -70.095 -31.146 -25.718 1.00 94.12  ?  660  LEU D CG   1 
ATOM   25600 C  CD1  . LEU D  1 127 ? -71.155 -31.708 -26.656 1.00 97.09  ?  660  LEU D CD1  1 
ATOM   25601 C  CD2  . LEU D  1 127 ? -69.494 -32.251 -24.864 1.00 113.40 ?  660  LEU D CD2  1 
ATOM   25602 H  H    . LEU D  1 127 ? -67.577 -28.973 -27.853 1.00 119.59 ?  660  LEU D H    1 
ATOM   25603 H  HA   . LEU D  1 127 ? -70.154 -29.505 -27.926 1.00 125.64 ?  660  LEU D HA   1 
ATOM   25604 H  HB2  . LEU D  1 127 ? -68.607 -31.065 -27.114 1.00 103.76 ?  660  LEU D HB2  1 
ATOM   25605 H  HB3  . LEU D  1 127 ? -68.333 -30.123 -25.863 1.00 103.76 ?  660  LEU D HB3  1 
ATOM   25606 H  HG   . LEU D  1 127 ? -70.529 -30.510 -25.129 1.00 113.02 ?  660  LEU D HG   1 
ATOM   25607 H  HD11 . LEU D  1 127 ? -71.746 -32.288 -26.152 1.00 116.59 ?  660  LEU D HD11 1 
ATOM   25608 H  HD12 . LEU D  1 127 ? -71.659 -30.973 -27.038 1.00 116.59 ?  660  LEU D HD12 1 
ATOM   25609 H  HD13 . LEU D  1 127 ? -70.718 -32.212 -27.360 1.00 116.59 ?  660  LEU D HD13 1 
ATOM   25610 H  HD21 . LEU D  1 127 ? -70.203 -32.684 -24.364 1.00 136.16 ?  660  LEU D HD21 1 
ATOM   25611 H  HD22 . LEU D  1 127 ? -69.057 -32.895 -25.443 1.00 136.16 ?  660  LEU D HD22 1 
ATOM   25612 H  HD23 . LEU D  1 127 ? -68.848 -31.862 -24.254 1.00 136.16 ?  660  LEU D HD23 1 
ATOM   25613 N  N    . GLY D  1 128 ? -69.234 -27.281 -25.827 1.00 119.50 ?  661  GLY D N    1 
ATOM   25614 C  CA   . GLY D  1 128 ? -69.763 -26.258 -24.942 1.00 102.98 ?  661  GLY D CA   1 
ATOM   25615 C  C    . GLY D  1 128 ? -70.608 -25.239 -25.683 1.00 114.87 ?  661  GLY D C    1 
ATOM   25616 O  O    . GLY D  1 128 ? -71.636 -24.786 -25.172 1.00 119.58 ?  661  GLY D O    1 
ATOM   25617 H  H    . GLY D  1 128 ? -68.381 -27.264 -25.936 1.00 143.48 ?  661  GLY D H    1 
ATOM   25618 H  HA2  . GLY D  1 128 ? -70.313 -26.675 -24.260 1.00 123.65 ?  661  GLY D HA2  1 
ATOM   25619 H  HA3  . GLY D  1 128 ? -69.028 -25.792 -24.514 1.00 123.65 ?  661  GLY D HA3  1 
ATOM   25620 N  N    . GLU D  1 129 ? -70.194 -24.867 -26.895 1.00 120.85 ?  662  GLU D N    1 
ATOM   25621 C  CA   . GLU D  1 129 ? -70.968 -23.907 -27.675 1.00 120.59 ?  662  GLU D CA   1 
ATOM   25622 C  C    . GLU D  1 129 ? -72.292 -24.514 -28.124 1.00 111.17 ?  662  GLU D C    1 
ATOM   25623 O  O    . GLU D  1 129 ? -73.350 -23.887 -27.998 1.00 129.05 ?  662  GLU D O    1 
ATOM   25624 C  CB   . GLU D  1 129 ? -70.162 -23.433 -28.885 1.00 121.51 ?  662  GLU D CB   1 
ATOM   25625 C  CG   . GLU D  1 129 ? -68.916 -22.632 -28.540 1.00 132.56 ?  662  GLU D CG   1 
ATOM   25626 C  CD   . GLU D  1 129 ? -68.123 -22.235 -29.770 1.00 139.29 ?  662  GLU D CD   1 
ATOM   25627 O  OE1  . GLU D  1 129 ? -68.519 -22.629 -30.887 1.00 128.06 ?  662  GLU D OE1  1 
ATOM   25628 O  OE2  . GLU D  1 129 ? -67.107 -21.524 -29.619 1.00 125.25 ?  662  GLU D OE2  1 
ATOM   25629 H  H    . GLU D  1 129 ? -69.480 -25.152 -27.281 1.00 145.10 ?  662  GLU D H    1 
ATOM   25630 H  HA   . GLU D  1 129 ? -71.156 -23.135 -27.118 1.00 144.79 ?  662  GLU D HA   1 
ATOM   25631 H  HB2  . GLU D  1 129 ? -69.879 -24.210 -29.391 1.00 145.89 ?  662  GLU D HB2  1 
ATOM   25632 H  HB3  . GLU D  1 129 ? -70.730 -22.869 -29.432 1.00 145.89 ?  662  GLU D HB3  1 
ATOM   25633 H  HG2  . GLU D  1 129 ? -69.179 -21.821 -28.076 1.00 159.16 ?  662  GLU D HG2  1 
ATOM   25634 H  HG3  . GLU D  1 129 ? -68.342 -23.168 -27.971 1.00 159.16 ?  662  GLU D HG3  1 
ATOM   25635 N  N    . GLN D  1 130 ? -72.249 -25.738 -28.655 1.00 111.10 ?  663  GLN D N    1 
ATOM   25636 C  CA   . GLN D  1 130 ? -73.473 -26.413 -29.077 1.00 128.13 ?  663  GLN D CA   1 
ATOM   25637 C  C    . GLN D  1 130 ? -74.483 -26.503 -27.939 1.00 112.43 ?  663  GLN D C    1 
ATOM   25638 O  O    . GLN D  1 130 ? -75.677 -26.251 -28.138 1.00 111.99 ?  663  GLN D O    1 
ATOM   25639 C  CB   . GLN D  1 130 ? -73.135 -27.811 -29.599 1.00 142.37 ?  663  GLN D CB   1 
ATOM   25640 C  CG   . GLN D  1 130 ? -72.271 -27.816 -30.852 1.00 138.31 ?  663  GLN D CG   1 
ATOM   25641 C  CD   . GLN D  1 130 ? -71.722 -29.193 -31.177 1.00 121.73 ?  663  GLN D CD   1 
ATOM   25642 O  OE1  . GLN D  1 130 ? -72.013 -30.169 -30.486 1.00 124.30 ?  663  GLN D OE1  1 
ATOM   25643 N  NE2  . GLN D  1 130 ? -70.914 -29.274 -32.228 1.00 122.86 ?  663  GLN D NE2  1 
ATOM   25644 H  H    . GLN D  1 130 ? -71.531 -26.195 -28.779 1.00 133.41 ?  663  GLN D H    1 
ATOM   25645 H  HA   . GLN D  1 130 ? -73.879 -25.904 -29.795 1.00 153.84 ?  663  GLN D HA   1 
ATOM   25646 H  HB2  . GLN D  1 130 ? -72.655 -28.292 -28.908 1.00 170.93 ?  663  GLN D HB2  1 
ATOM   25647 H  HB3  . GLN D  1 130 ? -73.962 -28.271 -29.811 1.00 170.93 ?  663  GLN D HB3  1 
ATOM   25648 H  HG2  . GLN D  1 130 ? -72.804 -27.519 -31.606 1.00 166.06 ?  663  GLN D HG2  1 
ATOM   25649 H  HG3  . GLN D  1 130 ? -71.519 -27.217 -30.720 1.00 166.06 ?  663  GLN D HG3  1 
ATOM   25650 H  HE21 . GLN D  1 130 ? -70.727 -28.568 -32.682 1.00 147.51 ?  663  GLN D HE21 1 
ATOM   25651 H  HE22 . GLN D  1 130 ? -70.577 -30.033 -32.453 1.00 147.51 ?  663  GLN D HE22 1 
ATOM   25652 N  N    . MET D  1 131 ? -74.024 -26.860 -26.739 1.00 114.88 ?  664  MET D N    1 
ATOM   25653 C  CA   . MET D  1 131 ? -74.931 -26.990 -25.604 1.00 125.34 ?  664  MET D CA   1 
ATOM   25654 C  C    . MET D  1 131 ? -75.443 -25.636 -25.128 1.00 130.42 ?  664  MET D C    1 
ATOM   25655 O  O    . MET D  1 131 ? -76.588 -25.534 -24.671 1.00 122.28 ?  664  MET D O    1 
ATOM   25656 C  CB   . MET D  1 131 ? -74.239 -27.727 -24.456 1.00 108.22 ?  664  MET D CB   1 
ATOM   25657 C  CG   . MET D  1 131 ? -74.002 -29.205 -24.729 1.00 92.53  ?  664  MET D CG   1 
ATOM   25658 S  SD   . MET D  1 131 ? -73.294 -30.088 -23.325 1.00 101.76 ?  664  MET D SD   1 
ATOM   25659 C  CE   . MET D  1 131 ? -74.597 -29.909 -22.110 1.00 126.73 ?  664  MET D CE   1 
ATOM   25660 H  H    . MET D  1 131 ? -73.200 -27.031 -26.559 1.00 137.94 ?  664  MET D H    1 
ATOM   25661 H  HA   . MET D  1 131 ? -75.691 -27.525 -25.884 1.00 150.49 ?  664  MET D HA   1 
ATOM   25662 H  HB2  . MET D  1 131 ? -73.376 -27.313 -24.296 1.00 129.95 ?  664  MET D HB2  1 
ATOM   25663 H  HB3  . MET D  1 131 ? -74.793 -27.658 -23.663 1.00 129.95 ?  664  MET D HB3  1 
ATOM   25664 H  HG2  . MET D  1 131 ? -74.849 -29.623 -24.947 1.00 110.62 ?  664  MET D HG2  1 
ATOM   25665 H  HG3  . MET D  1 131 ? -73.387 -29.291 -25.474 1.00 110.62 ?  664  MET D HG3  1 
ATOM   25666 H  HE1  . MET D  1 131 ? -74.393 -30.466 -21.342 1.00 152.16 ?  664  MET D HE1  1 
ATOM   25667 H  HE2  . MET D  1 131 ? -74.651 -28.979 -21.839 1.00 152.16 ?  664  MET D HE2  1 
ATOM   25668 H  HE3  . MET D  1 131 ? -75.438 -30.187 -22.505 1.00 152.16 ?  664  MET D HE3  1 
ATOM   25669 N  N    . ARG D  1 132 ? -74.618 -24.591 -25.227 1.00 137.49 ?  665  ARG D N    1 
ATOM   25670 C  CA   . ARG D  1 132 ? -75.090 -23.244 -24.922 1.00 120.51 ?  665  ARG D CA   1 
ATOM   25671 C  C    . ARG D  1 132 ? -76.230 -22.830 -25.846 1.00 110.13 ?  665  ARG D C    1 
ATOM   25672 O  O    . ARG D  1 132 ? -77.235 -22.274 -25.389 1.00 128.19 ?  665  ARG D O    1 
ATOM   25673 C  CB   . ARG D  1 132 ? -73.929 -22.255 -25.032 1.00 119.23 ?  665  ARG D CB   1 
ATOM   25674 C  CG   . ARG D  1 132 ? -74.278 -20.817 -24.678 1.00 140.68 ?  665  ARG D CG   1 
ATOM   25675 C  CD   . ARG D  1 132 ? -73.069 -19.908 -24.853 1.00 151.13 ?  665  ARG D CD   1 
ATOM   25676 N  NE   . ARG D  1 132 ? -73.374 -18.509 -24.573 1.00 145.23 ?  665  ARG D NE   1 
ATOM   25677 C  CZ   . ARG D  1 132 ? -73.367 -17.969 -23.361 1.00 135.19 ?  665  ARG D CZ   1 
ATOM   25678 N  NH1  . ARG D  1 132 ? -73.079 -18.684 -22.285 1.00 122.56 ?  665  ARG D NH1  1 
ATOM   25679 N  NH2  . ARG D  1 132 ? -73.650 -16.677 -23.225 1.00 133.27 ?  665  ARG D NH2  1 
ATOM   25680 H  H    . ARG D  1 132 ? -73.793 -24.636 -25.465 1.00 165.07 ?  665  ARG D H    1 
ATOM   25681 H  HA   . ARG D  1 132 ? -75.424 -23.227 -24.012 1.00 144.69 ?  665  ARG D HA   1 
ATOM   25682 H  HB2  . ARG D  1 132 ? -73.224 -22.540 -24.431 1.00 143.16 ?  665  ARG D HB2  1 
ATOM   25683 H  HB3  . ARG D  1 132 ? -73.607 -22.260 -25.947 1.00 143.16 ?  665  ARG D HB3  1 
ATOM   25684 H  HG2  . ARG D  1 132 ? -74.987 -20.503 -25.261 1.00 168.89 ?  665  ARG D HG2  1 
ATOM   25685 H  HG3  . ARG D  1 132 ? -74.565 -20.773 -23.753 1.00 168.89 ?  665  ARG D HG3  1 
ATOM   25686 H  HD2  . ARG D  1 132 ? -72.369 -20.190 -24.245 1.00 181.44 ?  665  ARG D HD2  1 
ATOM   25687 H  HD3  . ARG D  1 132 ? -72.757 -19.969 -25.770 1.00 181.44 ?  665  ARG D HD3  1 
ATOM   25688 H  HE   . ARG D  1 132 ? -73.573 -18.001 -25.237 1.00 174.36 ?  665  ARG D HE   1 
ATOM   25689 H  HH11 . ARG D  1 132 ? -72.892 -19.520 -22.362 1.00 146.67 ?  665  ARG D HH11 1 
ATOM   25690 H  HH12 . ARG D  1 132 ? -73.080 -18.313 -21.509 1.00 146.67 ?  665  ARG D HH12 1 
ATOM   25691 H  HH21 . ARG D  1 132 ? -73.835 -16.202 -23.917 1.00 160.01 ?  665  ARG D HH21 1 
ATOM   25692 H  HH22 . ARG D  1 132 ? -73.648 -16.316 -22.444 1.00 160.01 ?  665  ARG D HH22 1 
ATOM   25693 N  N    . GLN D  1 133 ? -76.095 -23.088 -27.148 1.00 115.59 ?  666  GLN D N    1 
ATOM   25694 C  CA   . GLN D  1 133 ? -77.198 -22.824 -28.068 1.00 120.20 ?  666  GLN D CA   1 
ATOM   25695 C  C    . GLN D  1 133 ? -78.456 -23.571 -27.646 1.00 138.70 ?  666  GLN D C    1 
ATOM   25696 O  O    . GLN D  1 133 ? -79.543 -22.988 -27.568 1.00 141.25 ?  666  GLN D O    1 
ATOM   25697 C  CB   . GLN D  1 133 ? -76.806 -23.216 -29.494 1.00 118.37 ?  666  GLN D CB   1 
ATOM   25698 C  CG   . GLN D  1 133 ? -77.935 -23.043 -30.509 1.00 110.07 ?  666  GLN D CG   1 
ATOM   25699 C  CD   . GLN D  1 133 ? -77.546 -23.478 -31.907 1.00 139.37 ?  666  GLN D CD   1 
ATOM   25700 O  OE1  . GLN D  1 133 ? -76.383 -23.773 -32.178 1.00 162.47 ?  666  GLN D OE1  1 
ATOM   25701 N  NE2  . GLN D  1 133 ? -78.526 -23.530 -32.803 1.00 131.84 ?  666  GLN D NE2  1 
ATOM   25702 H  H    . GLN D  1 133 ? -75.388 -23.411 -27.517 1.00 138.79 ?  666  GLN D H    1 
ATOM   25703 H  HA   . GLN D  1 133 ? -77.385 -21.872 -28.055 1.00 144.32 ?  666  GLN D HA   1 
ATOM   25704 H  HB2  . GLN D  1 133 ? -76.063 -22.660 -29.778 1.00 142.13 ?  666  GLN D HB2  1 
ATOM   25705 H  HB3  . GLN D  1 133 ? -76.543 -24.150 -29.499 1.00 142.13 ?  666  GLN D HB3  1 
ATOM   25706 H  HG2  . GLN D  1 133 ? -78.695 -23.577 -30.230 1.00 131.68 ?  666  GLN D HG2  1 
ATOM   25707 H  HG3  . GLN D  1 133 ? -78.184 -22.106 -30.546 1.00 131.68 ?  666  GLN D HG3  1 
ATOM   25708 H  HE21 . GLN D  1 133 ? -79.329 -23.322 -32.575 1.00 158.29 ?  666  GLN D HE21 1 
ATOM   25709 H  HE22 . GLN D  1 133 ? -78.357 -23.772 -33.611 1.00 158.29 ?  666  GLN D HE22 1 
ATOM   25710 N  N    . ASP D  1 134 ? -78.325 -24.870 -27.374 1.00 131.78 ?  667  ASP D N    1 
ATOM   25711 C  CA   . ASP D  1 134 ? -79.488 -25.667 -27.004 1.00 120.49 ?  667  ASP D CA   1 
ATOM   25712 C  C    . ASP D  1 134 ? -80.185 -25.096 -25.777 1.00 136.46 ?  667  ASP D C    1 
ATOM   25713 O  O    . ASP D  1 134 ? -81.419 -25.022 -25.732 1.00 150.78 ?  667  ASP D O    1 
ATOM   25714 C  CB   . ASP D  1 134 ? -79.067 -27.114 -26.742 1.00 138.97 ?  667  ASP D CB   1 
ATOM   25715 C  CG   . ASP D  1 134 ? -78.494 -27.788 -27.974 1.00 134.82 ?  667  ASP D CG   1 
ATOM   25716 O  OD1  . ASP D  1 134 ? -78.749 -27.299 -29.094 1.00 138.33 ?  667  ASP D OD1  1 
ATOM   25717 O  OD2  . ASP D  1 134 ? -77.787 -28.807 -27.820 1.00 124.13 ?  667  ASP D OD2  1 
ATOM   25718 H  H    . ASP D  1 134 ? -77.584 -25.306 -27.396 1.00 158.22 ?  667  ASP D H    1 
ATOM   25719 H  HA   . ASP D  1 134 ? -80.118 -25.658 -27.742 1.00 144.66 ?  667  ASP D HA   1 
ATOM   25720 H  HB2  . ASP D  1 134 ? -78.388 -27.126 -26.050 1.00 166.85 ?  667  ASP D HB2  1 
ATOM   25721 H  HB3  . ASP D  1 134 ? -79.842 -27.622 -26.455 1.00 166.85 ?  667  ASP D HB3  1 
ATOM   25722 N  N    . PHE D  1 135 ? -79.412 -24.687 -24.771 1.00 143.56 ?  668  PHE D N    1 
ATOM   25723 C  CA   . PHE D  1 135 ? -80.017 -24.211 -23.533 1.00 154.76 ?  668  PHE D CA   1 
ATOM   25724 C  C    . PHE D  1 135 ? -80.702 -22.859 -23.716 1.00 152.15 ?  668  PHE D C    1 
ATOM   25725 O  O    . PHE D  1 135 ? -81.810 -22.646 -23.212 1.00 150.29 ?  668  PHE D O    1 
ATOM   25726 C  CB   . PHE D  1 135 ? -78.929 -24.101 -22.464 1.00 140.44 ?  668  PHE D CB   1 
ATOM   25727 C  CG   . PHE D  1 135 ? -78.409 -25.426 -21.962 1.00 129.94 ?  668  PHE D CG   1 
ATOM   25728 C  CD1  . PHE D  1 135 ? -79.155 -26.590 -22.075 1.00 130.34 ?  668  PHE D CD1  1 
ATOM   25729 C  CD2  . PHE D  1 135 ? -77.151 -25.501 -21.385 1.00 129.25 ?  668  PHE D CD2  1 
ATOM   25730 C  CE1  . PHE D  1 135 ? -78.658 -27.796 -21.612 1.00 127.00 ?  668  PHE D CE1  1 
ATOM   25731 C  CE2  . PHE D  1 135 ? -76.651 -26.704 -20.922 1.00 120.07 ?  668  PHE D CE2  1 
ATOM   25732 C  CZ   . PHE D  1 135 ? -77.405 -27.852 -21.036 1.00 118.17 ?  668  PHE D CZ   1 
ATOM   25733 H  H    . PHE D  1 135 ? -78.552 -24.676 -24.781 1.00 172.36 ?  668  PHE D H    1 
ATOM   25734 H  HA   . PHE D  1 135 ? -80.691 -24.847 -23.249 1.00 185.79 ?  668  PHE D HA   1 
ATOM   25735 H  HB2  . PHE D  1 135 ? -78.178 -23.613 -22.836 1.00 168.61 ?  668  PHE D HB2  1 
ATOM   25736 H  HB3  . PHE D  1 135 ? -79.292 -23.621 -21.702 1.00 168.61 ?  668  PHE D HB3  1 
ATOM   25737 H  HD1  . PHE D  1 135 ? -79.998 -26.559 -22.466 1.00 156.49 ?  668  PHE D HD1  1 
ATOM   25738 H  HD2  . PHE D  1 135 ? -76.636 -24.731 -21.308 1.00 155.19 ?  668  PHE D HD2  1 
ATOM   25739 H  HE1  . PHE D  1 135 ? -79.169 -28.570 -21.689 1.00 152.48 ?  668  PHE D HE1  1 
ATOM   25740 H  HE2  . PHE D  1 135 ? -75.806 -26.738 -20.534 1.00 144.17 ?  668  PHE D HE2  1 
ATOM   25741 H  HZ   . PHE D  1 135 ? -77.070 -28.662 -20.725 1.00 141.89 ?  668  PHE D HZ   1 
ATOM   25742 N  N    . ASP D  1 136 ? -80.061 -21.937 -24.438 1.00 167.78 ?  669  ASP D N    1 
ATOM   25743 C  CA   . ASP D  1 136 ? -80.615 -20.617 -24.730 1.00 166.73 ?  669  ASP D CA   1 
ATOM   25744 C  C    . ASP D  1 136 ? -81.824 -20.639 -25.660 1.00 164.96 ?  669  ASP D C    1 
ATOM   25745 O  O    . ASP D  1 136 ? -82.406 -19.574 -25.896 1.00 153.97 ?  669  ASP D O    1 
ATOM   25746 C  CB   . ASP D  1 136 ? -79.526 -19.718 -25.320 1.00 158.19 ?  669  ASP D CB   1 
ATOM   25747 C  CG   . ASP D  1 136 ? -78.627 -19.120 -24.253 1.00 152.77 ?  669  ASP D CG   1 
ATOM   25748 O  OD1  . ASP D  1 136 ? -79.107 -18.900 -23.120 1.00 144.20 ?  669  ASP D OD1  1 
ATOM   25749 O  OD2  . ASP D  1 136 ? -77.439 -18.871 -24.546 1.00 167.71 ?  669  ASP D OD2  1 
ATOM   25750 H  H    . ASP D  1 136 ? -79.280 -22.057 -24.778 1.00 201.41 ?  669  ASP D H    1 
ATOM   25751 H  HA   . ASP D  1 136 ? -80.914 -20.229 -23.893 1.00 200.16 ?  669  ASP D HA   1 
ATOM   25752 H  HB2  . ASP D  1 136 ? -78.974 -20.241 -25.921 1.00 189.91 ?  669  ASP D HB2  1 
ATOM   25753 H  HB3  . ASP D  1 136 ? -79.945 -18.989 -25.804 1.00 189.91 ?  669  ASP D HB3  1 
ATOM   25754 N  N    . LEU D  1 137 ? -82.225 -21.797 -26.182 1.00 155.30 ?  670  LEU D N    1 
ATOM   25755 C  CA   . LEU D  1 137 ? -83.445 -21.907 -26.973 1.00 154.69 ?  670  LEU D CA   1 
ATOM   25756 C  C    . LEU D  1 137 ? -84.595 -22.554 -26.223 1.00 163.66 ?  670  LEU D C    1 
ATOM   25757 O  O    . LEU D  1 137 ? -85.757 -22.260 -26.522 1.00 175.95 ?  670  LEU D O    1 
ATOM   25758 C  CB   . LEU D  1 137 ? -83.176 -22.703 -28.255 1.00 148.78 ?  670  LEU D CB   1 
ATOM   25759 C  CG   . LEU D  1 137 ? -84.387 -22.928 -29.165 1.00 153.11 ?  670  LEU D CG   1 
ATOM   25760 C  CD1  . LEU D  1 137 ? -84.966 -21.599 -29.627 1.00 156.87 ?  670  LEU D CD1  1 
ATOM   25761 C  CD2  . LEU D  1 137 ? -84.002 -23.788 -30.357 1.00 164.01 ?  670  LEU D CD2  1 
ATOM   25762 H  H    . LEU D  1 137 ? -81.802 -22.540 -26.089 1.00 186.45 ?  670  LEU D H    1 
ATOM   25763 H  HA   . LEU D  1 137 ? -83.726 -21.015 -27.230 1.00 185.71 ?  670  LEU D HA   1 
ATOM   25764 H  HB2  . LEU D  1 137 ? -82.510 -22.226 -28.775 1.00 178.61 ?  670  LEU D HB2  1 
ATOM   25765 H  HB3  . LEU D  1 137 ? -82.837 -23.577 -28.005 1.00 178.61 ?  670  LEU D HB3  1 
ATOM   25766 H  HG   . LEU D  1 137 ? -85.074 -23.395 -28.665 1.00 183.82 ?  670  LEU D HG   1 
ATOM   25767 H  HD11 . LEU D  1 137 ? -85.645 -21.767 -30.300 1.00 188.33 ?  670  LEU D HD11 1 
ATOM   25768 H  HD12 . LEU D  1 137 ? -85.361 -21.145 -28.866 1.00 188.33 ?  670  LEU D HD12 1 
ATOM   25769 H  HD13 . LEU D  1 137 ? -84.255 -21.058 -30.003 1.00 188.33 ?  670  LEU D HD13 1 
ATOM   25770 H  HD21 . LEU D  1 137 ? -84.782 -23.914 -30.920 1.00 196.89 ?  670  LEU D HD21 1 
ATOM   25771 H  HD22 . LEU D  1 137 ? -83.302 -23.340 -30.857 1.00 196.89 ?  670  LEU D HD22 1 
ATOM   25772 H  HD23 . LEU D  1 137 ? -83.683 -24.646 -30.037 1.00 196.89 ?  670  LEU D HD23 1 
ATOM   25773 N  N    . LEU D  1 138 ? -84.305 -23.425 -25.259 1.00 160.66 ?  671  LEU D N    1 
ATOM   25774 C  CA   . LEU D  1 138 ? -85.366 -24.018 -24.457 1.00 161.11 ?  671  LEU D CA   1 
ATOM   25775 C  C    . LEU D  1 138 ? -85.749 -23.089 -23.311 1.00 174.13 ?  671  LEU D C    1 
ATOM   25776 O  O    . LEU D  1 138 ? -86.923 -22.732 -23.157 1.00 179.16 ?  671  LEU D O    1 
ATOM   25777 C  CB   . LEU D  1 138 ? -84.912 -25.380 -23.930 1.00 153.77 ?  671  LEU D CB   1 
ATOM   25778 C  CG   . LEU D  1 138 ? -85.100 -26.556 -24.894 1.00 148.23 ?  671  LEU D CG   1 
ATOM   25779 C  CD1  . LEU D  1 138 ? -84.469 -27.818 -24.324 1.00 155.34 ?  671  LEU D CD1  1 
ATOM   25780 C  CD2  . LEU D  1 138 ? -86.569 -26.788 -25.215 1.00 166.46 ?  671  LEU D CD2  1 
ATOM   25781 H  H    . LEU D  1 138 ? -83.511 -23.685 -25.054 1.00 192.88 ?  671  LEU D H    1 
ATOM   25782 H  HA   . LEU D  1 138 ? -86.153 -24.162 -25.006 1.00 193.41 ?  671  LEU D HA   1 
ATOM   25783 H  HB2  . LEU D  1 138 ? -83.966 -25.325 -23.721 1.00 184.61 ?  671  LEU D HB2  1 
ATOM   25784 H  HB3  . LEU D  1 138 ? -85.418 -25.580 -23.127 1.00 184.61 ?  671  LEU D HB3  1 
ATOM   25785 H  HG   . LEU D  1 138 ? -84.654 -26.340 -25.728 1.00 177.96 ?  671  LEU D HG   1 
ATOM   25786 H  HD11 . LEU D  1 138 ? -84.577 -28.541 -24.962 1.00 186.49 ?  671  LEU D HD11 1 
ATOM   25787 H  HD12 . LEU D  1 138 ? -83.527 -27.656 -24.164 1.00 186.49 ?  671  LEU D HD12 1 
ATOM   25788 H  HD13 . LEU D  1 138 ? -84.912 -28.044 -23.491 1.00 186.49 ?  671  LEU D HD13 1 
ATOM   25789 H  HD21 . LEU D  1 138 ? -86.672 -27.673 -25.598 1.00 199.83 ?  671  LEU D HD21 1 
ATOM   25790 H  HD22 . LEU D  1 138 ? -87.085 -26.720 -24.396 1.00 199.83 ?  671  LEU D HD22 1 
ATOM   25791 H  HD23 . LEU D  1 138 ? -86.864 -26.116 -25.849 1.00 199.83 ?  671  LEU D HD23 1 
ATOM   25792 N  N    . ASN D  1 139 ? -84.773 -22.688 -22.501 1.00 181.37 ?  672  ASN D N    1 
ATOM   25793 C  CA   . ASN D  1 139 ? -85.009 -21.729 -21.425 1.00 184.34 ?  672  ASN D CA   1 
ATOM   25794 C  C    . ASN D  1 139 ? -83.667 -21.129 -21.043 1.00 182.62 ?  672  ASN D C    1 
ATOM   25795 O  O    . ASN D  1 139 ? -82.787 -21.848 -20.558 1.00 182.80 ?  672  ASN D O    1 
ATOM   25796 C  CB   . ASN D  1 139 ? -85.673 -22.388 -20.217 1.00 186.47 ?  672  ASN D CB   1 
ATOM   25797 C  CG   . ASN D  1 139 ? -86.136 -21.375 -19.186 1.00 176.11 ?  672  ASN D CG   1 
ATOM   25798 O  OD1  . ASN D  1 139 ? -85.828 -20.187 -19.286 1.00 175.59 ?  672  ASN D OD1  1 
ATOM   25799 N  ND2  . ASN D  1 139 ? -86.880 -21.839 -18.190 1.00 180.33 ?  672  ASN D ND2  1 
ATOM   25800 H  H    . ASN D  1 139 ? -83.959 -22.958 -22.555 1.00 217.72 ?  672  ASN D H    1 
ATOM   25801 H  HA   . ASN D  1 139 ? -85.600 -21.026 -21.738 1.00 221.28 ?  672  ASN D HA   1 
ATOM   25802 H  HB2  . ASN D  1 139 ? -86.447 -22.890 -20.515 1.00 223.85 ?  672  ASN D HB2  1 
ATOM   25803 H  HB3  . ASN D  1 139 ? -85.036 -22.983 -19.791 1.00 223.85 ?  672  ASN D HB3  1 
ATOM   25804 H  HD21 . ASN D  1 139 ? -87.167 -21.304 -17.581 1.00 216.47 ?  672  ASN D HD21 1 
ATOM   25805 H  HD22 . ASN D  1 139 ? -87.077 -22.676 -18.154 1.00 216.47 ?  672  ASN D HD22 1 
ATOM   25806 N  N    . LYS D  1 140 ? -83.507 -19.821 -21.260 1.00 191.67 ?  673  LYS D N    1 
ATOM   25807 C  CA   . LYS D  1 140 ? -82.227 -19.187 -20.972 1.00 188.86 ?  673  LYS D CA   1 
ATOM   25808 C  C    . LYS D  1 140 ? -81.870 -19.261 -19.493 1.00 188.78 ?  673  LYS D C    1 
ATOM   25809 O  O    . LYS D  1 140 ? -80.686 -19.174 -19.150 1.00 186.08 ?  673  LYS D O    1 
ATOM   25810 C  CB   . LYS D  1 140 ? -82.243 -17.724 -21.431 1.00 190.99 ?  673  LYS D CB   1 
ATOM   25811 C  CG   . LYS D  1 140 ? -82.376 -17.527 -22.944 1.00 183.71 ?  673  LYS D CG   1 
ATOM   25812 C  CD   . LYS D  1 140 ? -83.820 -17.350 -23.404 1.00 164.75 ?  673  LYS D CD   1 
ATOM   25813 C  CE   . LYS D  1 140 ? -84.365 -15.977 -23.045 1.00 151.26 ?  673  LYS D CE   1 
ATOM   25814 N  NZ   . LYS D  1 140 ? -85.749 -15.780 -23.556 1.00 154.70 ?  673  LYS D NZ   1 
ATOM   25815 H  H    . LYS D  1 140 ? -84.112 -19.293 -21.566 1.00 230.09 ?  673  LYS D H    1 
ATOM   25816 H  HA   . LYS D  1 140 ? -81.535 -19.647 -21.472 1.00 226.72 ?  673  LYS D HA   1 
ATOM   25817 H  HB2  . LYS D  1 140 ? -82.996 -17.278 -21.012 1.00 229.26 ?  673  LYS D HB2  1 
ATOM   25818 H  HB3  . LYS D  1 140 ? -81.413 -17.305 -21.154 1.00 229.26 ?  673  LYS D HB3  1 
ATOM   25819 H  HG2  . LYS D  1 140 ? -81.882 -16.733 -23.202 1.00 220.54 ?  673  LYS D HG2  1 
ATOM   25820 H  HG3  . LYS D  1 140 ? -82.013 -18.305 -23.395 1.00 220.54 ?  673  LYS D HG3  1 
ATOM   25821 H  HD2  . LYS D  1 140 ? -83.863 -17.451 -24.368 1.00 197.78 ?  673  LYS D HD2  1 
ATOM   25822 H  HD3  . LYS D  1 140 ? -84.377 -18.019 -22.975 1.00 197.78 ?  673  LYS D HD3  1 
ATOM   25823 H  HE2  . LYS D  1 140 ? -84.381 -15.881 -22.080 1.00 181.11 ?  673  LYS D HE2  1 
ATOM   25824 H  HE3  . LYS D  1 140 ? -83.797 -15.295 -23.437 1.00 181.11 ?  673  LYS D HE3  1 
ATOM   25825 H  HZ1  . LYS D  1 140 ? -86.063 -14.991 -23.288 1.00 185.23 ?  673  LYS D HZ1  1 
ATOM   25826 H  HZ2  . LYS D  1 140 ? -85.751 -15.804 -24.446 1.00 185.23 ?  673  LYS D HZ2  1 
ATOM   25827 H  HZ3  . LYS D  1 140 ? -86.282 -16.423 -23.248 1.00 185.23 ?  673  LYS D HZ3  1 
ATOM   25828 N  N    . SER D  1 141 ? -82.860 -19.424 -18.611 1.00 176.20 ?  674  SER D N    1 
ATOM   25829 C  CA   . SER D  1 141 ? -82.576 -19.464 -17.182 1.00 182.75 ?  674  SER D CA   1 
ATOM   25830 C  C    . SER D  1 141 ? -81.817 -20.723 -16.779 1.00 169.83 ?  674  SER D C    1 
ATOM   25831 O  O    . SER D  1 141 ? -81.233 -20.759 -15.691 1.00 166.19 ?  674  SER D O    1 
ATOM   25832 C  CB   . SER D  1 141 ? -83.879 -19.368 -16.388 1.00 196.11 ?  674  SER D CB   1 
ATOM   25833 O  OG   . SER D  1 141 ? -84.693 -20.508 -16.606 1.00 185.27 ?  674  SER D OG   1 
ATOM   25834 H  H    . SER D  1 141 ? -83.691 -19.512 -18.815 1.00 211.52 ?  674  SER D H    1 
ATOM   25835 H  HA   . SER D  1 141 ? -82.026 -18.699 -16.952 1.00 219.38 ?  674  SER D HA   1 
ATOM   25836 H  HB2  . SER D  1 141 ? -83.669 -19.307 -15.443 1.00 235.42 ?  674  SER D HB2  1 
ATOM   25837 H  HB3  . SER D  1 141 ? -84.363 -18.576 -16.672 1.00 235.42 ?  674  SER D HB3  1 
ATOM   25838 H  HG   . SER D  1 141 ? -85.416 -20.429 -16.187 1.00 222.41 ?  674  SER D HG   1 
ATOM   25839 N  N    . ILE D  1 142 ? -81.813 -21.751 -17.631 1.00 173.02 ?  675  ILE D N    1 
ATOM   25840 C  CA   . ILE D  1 142 ? -81.115 -22.994 -17.314 1.00 164.93 ?  675  ILE D CA   1 
ATOM   25841 C  C    . ILE D  1 142 ? -79.620 -22.747 -17.166 1.00 169.96 ?  675  ILE D C    1 
ATOM   25842 O  O    . ILE D  1 142 ? -78.953 -23.390 -16.346 1.00 162.49 ?  675  ILE D O    1 
ATOM   25843 C  CB   . ILE D  1 142 ? -81.426 -24.073 -18.369 1.00 155.10 ?  675  ILE D CB   1 
ATOM   25844 C  CG1  . ILE D  1 142 ? -81.062 -25.460 -17.832 1.00 162.37 ?  675  ILE D CG1  1 
ATOM   25845 C  CG2  . ILE D  1 142 ? -80.685 -23.795 -19.646 1.00 155.63 ?  675  ILE D CG2  1 
ATOM   25846 C  CD1  . ILE D  1 142 ? -81.664 -26.599 -18.625 1.00 167.26 ?  675  ILE D CD1  1 
ATOM   25847 H  H    . ILE D  1 142 ? -82.205 -21.753 -18.397 1.00 207.71 ?  675  ILE D H    1 
ATOM   25848 H  HA   . ILE D  1 142 ? -81.442 -23.324 -16.462 1.00 198.00 ?  675  ILE D HA   1 
ATOM   25849 H  HB   . ILE D  1 142 ? -82.378 -24.051 -18.556 1.00 186.20 ?  675  ILE D HB   1 
ATOM   25850 H  HG12 . ILE D  1 142 ? -80.097 -25.560 -17.856 1.00 194.93 ?  675  ILE D HG12 1 
ATOM   25851 H  HG13 . ILE D  1 142 ? -81.380 -25.534 -16.919 1.00 194.93 ?  675  ILE D HG13 1 
ATOM   25852 H  HG21 . ILE D  1 142 ? -81.080 -24.319 -20.361 1.00 186.83 ?  675  ILE D HG21 1 
ATOM   25853 H  HG22 . ILE D  1 142 ? -80.754 -22.850 -19.852 1.00 186.83 ?  675  ILE D HG22 1 
ATOM   25854 H  HG23 . ILE D  1 142 ? -79.754 -24.042 -19.532 1.00 186.83 ?  675  ILE D HG23 1 
ATOM   25855 H  HD11 . ILE D  1 142 ? -81.392 -27.441 -18.226 1.00 200.80 ?  675  ILE D HD11 1 
ATOM   25856 H  HD12 . ILE D  1 142 ? -82.631 -26.521 -18.606 1.00 200.80 ?  675  ILE D HD12 1 
ATOM   25857 H  HD13 . ILE D  1 142 ? -81.347 -26.550 -19.541 1.00 200.80 ?  675  ILE D HD13 1 
ATOM   25858 N  N    . LEU D  1 143 ? -79.067 -21.817 -17.952 1.00 174.34 ?  676  LEU D N    1 
ATOM   25859 C  CA   . LEU D  1 143 ? -77.638 -21.533 -17.894 1.00 173.77 ?  676  LEU D CA   1 
ATOM   25860 C  C    . LEU D  1 143 ? -77.215 -21.046 -16.516 1.00 172.68 ?  676  LEU D C    1 
ATOM   25861 O  O    . LEU D  1 143 ? -76.041 -21.173 -16.153 1.00 174.64 ?  676  LEU D O    1 
ATOM   25862 C  CB   . LEU D  1 143 ? -77.255 -20.464 -18.925 1.00 172.62 ?  676  LEU D CB   1 
ATOM   25863 C  CG   . LEU D  1 143 ? -77.182 -20.805 -20.417 1.00 177.07 ?  676  LEU D CG   1 
ATOM   25864 C  CD1  . LEU D  1 143 ? -76.211 -21.947 -20.688 1.00 153.46 ?  676  LEU D CD1  1 
ATOM   25865 C  CD2  . LEU D  1 143 ? -78.560 -21.109 -20.979 1.00 171.43 ?  676  LEU D CD2  1 
ATOM   25866 H  H    . LEU D  1 143 ? -79.499 -21.341 -18.524 1.00 209.29 ?  676  LEU D H    1 
ATOM   25867 H  HA   . LEU D  1 143 ? -77.160 -22.349 -18.109 1.00 208.61 ?  676  LEU D HA   1 
ATOM   25868 H  HB2  . LEU D  1 143 ? -77.905 -19.749 -18.846 1.00 207.22 ?  676  LEU D HB2  1 
ATOM   25869 H  HB3  . LEU D  1 143 ? -76.373 -20.140 -18.683 1.00 207.22 ?  676  LEU D HB3  1 
ATOM   25870 H  HG   . LEU D  1 143 ? -76.842 -20.027 -20.886 1.00 212.57 ?  676  LEU D HG   1 
ATOM   25871 H  HD11 . LEU D  1 143 ? -76.143 -22.085 -21.645 1.00 184.23 ?  676  LEU D HD11 1 
ATOM   25872 H  HD12 . LEU D  1 143 ? -75.342 -21.715 -20.325 1.00 184.23 ?  676  LEU D HD12 1 
ATOM   25873 H  HD13 . LEU D  1 143 ? -76.543 -22.752 -20.260 1.00 184.23 ?  676  LEU D HD13 1 
ATOM   25874 H  HD21 . LEU D  1 143 ? -78.476 -21.330 -21.919 1.00 205.80 ?  676  LEU D HD21 1 
ATOM   25875 H  HD22 . LEU D  1 143 ? -78.939 -21.860 -20.495 1.00 205.80 ?  676  LEU D HD22 1 
ATOM   25876 H  HD23 . LEU D  1 143 ? -79.124 -20.328 -20.871 1.00 205.80 ?  676  LEU D HD23 1 
ATOM   25877 N  N    . GLN D  1 144 ? -78.141 -20.481 -15.749 1.00 165.55 ?  677  GLN D N    1 
ATOM   25878 C  CA   . GLN D  1 144 ? -77.864 -19.958 -14.419 1.00 173.28 ?  677  GLN D CA   1 
ATOM   25879 C  C    . GLN D  1 144 ? -77.854 -21.035 -13.339 1.00 171.21 ?  677  GLN D C    1 
ATOM   25880 O  O    . GLN D  1 144 ? -77.607 -20.712 -12.172 1.00 167.97 ?  677  GLN D O    1 
ATOM   25881 C  CB   . GLN D  1 144 ? -78.903 -18.886 -14.079 1.00 168.14 ?  677  GLN D CB   1 
ATOM   25882 C  CG   . GLN D  1 144 ? -78.951 -17.751 -15.096 1.00 170.22 ?  677  GLN D CG   1 
ATOM   25883 C  CD   . GLN D  1 144 ? -80.120 -16.810 -14.877 1.00 179.84 ?  677  GLN D CD   1 
ATOM   25884 O  OE1  . GLN D  1 144 ? -80.945 -17.021 -13.989 1.00 195.53 ?  677  GLN D OE1  1 
ATOM   25885 N  NE2  . GLN D  1 144 ? -80.203 -15.771 -15.702 1.00 166.97 ?  677  GLN D NE2  1 
ATOM   25886 H  H    . GLN D  1 144 ? -78.963 -20.386 -15.985 1.00 198.74 ?  677  GLN D H    1 
ATOM   25887 H  HA   . GLN D  1 144 ? -76.985 -19.547 -14.416 1.00 208.02 ?  677  GLN D HA   1 
ATOM   25888 H  HB2  . GLN D  1 144 ? -79.780 -19.298 -14.049 1.00 201.85 ?  677  GLN D HB2  1 
ATOM   25889 H  HB3  . GLN D  1 144 ? -78.687 -18.503 -13.214 1.00 201.85 ?  677  GLN D HB3  1 
ATOM   25890 H  HG2  . GLN D  1 144 ? -78.134 -17.233 -15.029 1.00 204.34 ?  677  GLN D HG2  1 
ATOM   25891 H  HG3  . GLN D  1 144 ? -79.033 -18.128 -15.986 1.00 204.34 ?  677  GLN D HG3  1 
ATOM   25892 H  HE21 . GLN D  1 144 ? -79.613 -15.662 -16.317 1.00 200.44 ?  677  GLN D HE21 1 
ATOM   25893 H  HE22 . GLN D  1 144 ? -80.848 -15.208 -15.619 1.00 200.44 ?  677  GLN D HE22 1 
ATOM   25894 N  N    . ASN D  1 145 ? -78.112 -22.295 -13.690 1.00 172.19 ?  678  ASN D N    1 
ATOM   25895 C  CA   . ASN D  1 145 ? -78.208 -23.400 -12.737 1.00 166.91 ?  678  ASN D CA   1 
ATOM   25896 C  C    . ASN D  1 145 ? -77.379 -24.590 -13.207 1.00 146.85 ?  678  ASN D C    1 
ATOM   25897 O  O    . ASN D  1 145 ? -77.871 -25.713 -13.337 1.00 150.41 ?  678  ASN D O    1 
ATOM   25898 C  CB   . ASN D  1 145 ? -79.661 -23.818 -12.528 1.00 168.19 ?  678  ASN D CB   1 
ATOM   25899 C  CG   . ASN D  1 145 ? -80.489 -22.740 -11.861 1.00 158.30 ?  678  ASN D CG   1 
ATOM   25900 O  OD1  . ASN D  1 145 ? -80.058 -22.122 -10.887 1.00 140.08 ?  678  ASN D OD1  1 
ATOM   25901 N  ND2  . ASN D  1 145 ? -81.690 -22.513 -12.378 1.00 166.35 ?  678  ASN D ND2  1 
ATOM   25902 H  H    . ASN D  1 145 ? -78.239 -22.542 -14.503 1.00 206.71 ?  678  ASN D H    1 
ATOM   25903 H  HA   . ASN D  1 145 ? -77.844 -23.097 -11.890 1.00 200.38 ?  678  ASN D HA   1 
ATOM   25904 H  HB2  . ASN D  1 145 ? -80.061 -24.013 -13.390 1.00 201.91 ?  678  ASN D HB2  1 
ATOM   25905 H  HB3  . ASN D  1 145 ? -79.685 -24.607 -11.965 1.00 201.91 ?  678  ASN D HB3  1 
ATOM   25906 H  HD21 . ASN D  1 145 ? -82.200 -21.911 -12.035 1.00 199.70 ?  678  ASN D HD21 1 
ATOM   25907 H  HD22 . ASN D  1 145 ? -81.959 -22.968 -13.056 1.00 199.70 ?  678  ASN D HD22 1 
ATOM   25908 N  N    . ILE D  1 146 ? -76.096 -24.352 -13.472 1.00 149.27 ?  679  ILE D N    1 
ATOM   25909 C  CA   . ILE D  1 146 ? -75.170 -25.386 -13.924 1.00 156.73 ?  679  ILE D CA   1 
ATOM   25910 C  C    . ILE D  1 146 ? -74.321 -25.825 -12.739 1.00 142.36 ?  679  ILE D C    1 
ATOM   25911 O  O    . ILE D  1 146 ? -73.762 -24.990 -12.017 1.00 116.41 ?  679  ILE D O    1 
ATOM   25912 C  CB   . ILE D  1 146 ? -74.295 -24.886 -15.085 1.00 145.80 ?  679  ILE D CB   1 
ATOM   25913 C  CG1  . ILE D  1 146 ? -75.180 -24.331 -16.203 1.00 161.47 ?  679  ILE D CG1  1 
ATOM   25914 C  CG2  . ILE D  1 146 ? -73.437 -26.021 -15.635 1.00 123.57 ?  679  ILE D CG2  1 
ATOM   25915 C  CD1  . ILE D  1 146 ? -74.429 -23.561 -17.249 1.00 161.27 ?  679  ILE D CD1  1 
ATOM   25916 H  H    . ILE D  1 146 ? -75.730 -23.577 -13.395 1.00 179.20 ?  679  ILE D H    1 
ATOM   25917 H  HA   . ILE D  1 146 ? -75.673 -26.153 -14.238 1.00 188.16 ?  679  ILE D HA   1 
ATOM   25918 H  HB   . ILE D  1 146 ? -73.716 -24.183 -14.750 1.00 175.04 ?  679  ILE D HB   1 
ATOM   25919 H  HG12 . ILE D  1 146 ? -75.626 -25.071 -16.644 1.00 193.85 ?  679  ILE D HG12 1 
ATOM   25920 H  HG13 . ILE D  1 146 ? -75.837 -23.734 -15.813 1.00 193.85 ?  679  ILE D HG13 1 
ATOM   25921 H  HG21 . ILE D  1 146 ? -72.710 -25.644 -16.155 1.00 148.36 ?  679  ILE D HG21 1 
ATOM   25922 H  HG22 . ILE D  1 146 ? -73.081 -26.535 -14.894 1.00 148.36 ?  679  ILE D HG22 1 
ATOM   25923 H  HG23 . ILE D  1 146 ? -73.987 -26.589 -16.198 1.00 148.36 ?  679  ILE D HG23 1 
ATOM   25924 H  HD11 . ILE D  1 146 ? -74.829 -23.733 -18.116 1.00 193.60 ?  679  ILE D HD11 1 
ATOM   25925 H  HD12 . ILE D  1 146 ? -74.481 -22.615 -17.042 1.00 193.60 ?  679  ILE D HD12 1 
ATOM   25926 H  HD13 . ILE D  1 146 ? -73.503 -23.850 -17.248 1.00 193.60 ?  679  ILE D HD13 1 
ATOM   25927 N  N    . LYS D  1 147 ? -74.226 -27.138 -12.542 1.00 137.81 ?  680  LYS D N    1 
ATOM   25928 C  CA   . LYS D  1 147 ? -73.363 -27.750 -11.539 1.00 118.23 ?  680  LYS D CA   1 
ATOM   25929 C  C    . LYS D  1 147 ? -72.434 -28.737 -12.234 1.00 126.75 ?  680  LYS D C    1 
ATOM   25930 O  O    . LYS D  1 147 ? -72.889 -29.571 -13.021 1.00 132.23 ?  680  LYS D O    1 
ATOM   25931 C  CB   . LYS D  1 147 ? -74.266 -28.426 -10.500 1.00 131.51 ?  680  LYS D CB   1 
ATOM   25932 C  CG   . LYS D  1 147 ? -73.659 -29.033 -9.256  1.00 140.43 ?  680  LYS D CG   1 
ATOM   25933 C  CD   . LYS D  1 147 ? -74.835 -29.413 -8.343  1.00 138.01 ?  680  LYS D CD   1 
ATOM   25934 C  CE   . LYS D  1 147 ? -74.446 -30.182 -7.098  1.00 125.47 ?  680  LYS D CE   1 
ATOM   25935 N  NZ   . LYS D  1 147 ? -73.602 -29.392 -6.163  1.00 115.71 ?  680  LYS D NZ   1 
ATOM   25936 H  H    . LYS D  1 147 ? -74.672 -27.717 -12.996 1.00 165.45 ?  680  LYS D H    1 
ATOM   25937 H  HA   . LYS D  1 147 ? -72.789 -27.108 -11.091 1.00 141.95 ?  680  LYS D HA   1 
ATOM   25938 H  HB2  . LYS D  1 147 ? -74.900 -27.760 -10.193 1.00 157.89 ?  680  LYS D HB2  1 
ATOM   25939 H  HB3  . LYS D  1 147 ? -74.734 -29.146 -10.951 1.00 157.89 ?  680  LYS D HB3  1 
ATOM   25940 H  HG2  . LYS D  1 147 ? -73.149 -29.828 -9.479  1.00 168.60 ?  680  LYS D HG2  1 
ATOM   25941 H  HG3  . LYS D  1 147 ? -73.090 -28.389 -8.805  1.00 168.60 ?  680  LYS D HG3  1 
ATOM   25942 H  HD2  . LYS D  1 147 ? -75.279 -28.599 -8.056  1.00 165.69 ?  680  LYS D HD2  1 
ATOM   25943 H  HD3  . LYS D  1 147 ? -75.451 -29.967 -8.846  1.00 165.69 ?  680  LYS D HD3  1 
ATOM   25944 H  HE2  . LYS D  1 147 ? -75.251 -30.443 -6.625  1.00 150.65 ?  680  LYS D HE2  1 
ATOM   25945 H  HE3  . LYS D  1 147 ? -73.944 -30.969 -7.359  1.00 150.65 ?  680  LYS D HE3  1 
ATOM   25946 H  HZ1  . LYS D  1 147 ? -73.362 -29.896 -5.470  1.00 138.43 ?  680  LYS D HZ1  1 
ATOM   25947 H  HZ2  . LYS D  1 147 ? -72.870 -29.107 -6.580  1.00 138.43 ?  680  LYS D HZ2  1 
ATOM   25948 H  HZ3  . LYS D  1 147 ? -74.057 -28.688 -5.863  1.00 138.43 ?  680  LYS D HZ3  1 
ATOM   25949 N  N    . ILE D  1 148 ? -71.134 -28.641 -11.954 1.00 114.96 ?  681  ILE D N    1 
ATOM   25950 C  CA   . ILE D  1 148 ? -70.118 -29.349 -12.728 1.00 122.82 ?  681  ILE D CA   1 
ATOM   25951 C  C    . ILE D  1 148 ? -69.205 -30.126 -11.790 1.00 118.56 ?  681  ILE D C    1 
ATOM   25952 O  O    . ILE D  1 148 ? -68.638 -29.552 -10.854 1.00 110.30 ?  681  ILE D O    1 
ATOM   25953 C  CB   . ILE D  1 148 ? -69.283 -28.388 -13.599 1.00 123.94 ?  681  ILE D CB   1 
ATOM   25954 C  CG1  . ILE D  1 148 ? -70.190 -27.531 -14.484 1.00 124.26 ?  681  ILE D CG1  1 
ATOM   25955 C  CG2  . ILE D  1 148 ? -68.297 -29.168 -14.461 1.00 127.83 ?  681  ILE D CG2  1 
ATOM   25956 C  CD1  . ILE D  1 148 ? -70.573 -26.211 -13.861 1.00 158.50 ?  681  ILE D CD1  1 
ATOM   25957 H  H    . ILE D  1 148 ? -70.814 -28.165 -11.314 1.00 138.03 ?  681  ILE D H    1 
ATOM   25958 H  HA   . ILE D  1 148 ? -70.568 -29.989 -13.301 1.00 147.46 ?  681  ILE D HA   1 
ATOM   25959 H  HB   . ILE D  1 148 ? -68.787 -27.803 -13.005 1.00 148.81 ?  681  ILE D HB   1 
ATOM   25960 H  HG12 . ILE D  1 148 ? -69.728 -27.344 -15.316 1.00 149.19 ?  681  ILE D HG12 1 
ATOM   25961 H  HG13 . ILE D  1 148 ? -71.007 -28.023 -14.661 1.00 149.19 ?  681  ILE D HG13 1 
ATOM   25962 H  HG21 . ILE D  1 148 ? -67.855 -28.554 -15.069 1.00 153.47 ?  681  ILE D HG21 1 
ATOM   25963 H  HG22 . ILE D  1 148 ? -67.642 -29.593 -13.886 1.00 153.47 ?  681  ILE D HG22 1 
ATOM   25964 H  HG23 . ILE D  1 148 ? -68.781 -29.840 -14.965 1.00 153.47 ?  681  ILE D HG23 1 
ATOM   25965 H  HD11 . ILE D  1 148 ? -71.025 -25.668 -14.525 1.00 190.28 ?  681  ILE D HD11 1 
ATOM   25966 H  HD12 . ILE D  1 148 ? -71.164 -26.375 -13.109 1.00 190.28 ?  681  ILE D HD12 1 
ATOM   25967 H  HD13 . ILE D  1 148 ? -69.769 -25.760 -13.557 1.00 190.28 ?  681  ILE D HD13 1 
ATOM   25968 N  N    . PHE D  1 149 ? -69.075 -31.429 -12.035 1.00 110.87 ?  682  PHE D N    1 
ATOM   25969 C  CA   . PHE D  1 149 ? -68.104 -32.272 -11.355 1.00 111.47 ?  682  PHE D CA   1 
ATOM   25970 C  C    . PHE D  1 149 ? -67.082 -32.806 -12.352 1.00 110.61 ?  682  PHE D C    1 
ATOM   25971 O  O    . PHE D  1 149 ? -67.346 -32.903 -13.553 1.00 108.23 ?  682  PHE D O    1 
ATOM   25972 C  CB   . PHE D  1 149 ? -68.785 -33.434 -10.632 1.00 120.95 ?  682  PHE D CB   1 
ATOM   25973 C  CG   . PHE D  1 149 ? -69.817 -33.000 -9.643  1.00 117.82 ?  682  PHE D CG   1 
ATOM   25974 C  CD1  . PHE D  1 149 ? -69.432 -32.394 -8.463  1.00 122.35 ?  682  PHE D CD1  1 
ATOM   25975 C  CD2  . PHE D  1 149 ? -71.164 -33.189 -9.887  1.00 111.27 ?  682  PHE D CD2  1 
ATOM   25976 C  CE1  . PHE D  1 149 ? -70.363 -31.993 -7.540  1.00 129.61 ?  682  PHE D CE1  1 
ATOM   25977 C  CE2  . PHE D  1 149 ? -72.104 -32.786 -8.965  1.00 127.27 ?  682  PHE D CE2  1 
ATOM   25978 C  CZ   . PHE D  1 149 ? -71.699 -32.188 -7.789  1.00 136.87 ?  682  PHE D CZ   1 
ATOM   25979 H  H    . PHE D  1 149 ? -69.554 -31.856 -12.608 1.00 133.13 ?  682  PHE D H    1 
ATOM   25980 H  HA   . PHE D  1 149 ? -67.629 -31.742 -10.696 1.00 133.85 ?  682  PHE D HA   1 
ATOM   25981 H  HB2  . PHE D  1 149 ? -69.223 -33.997 -11.290 1.00 145.22 ?  682  PHE D HB2  1 
ATOM   25982 H  HB3  . PHE D  1 149 ? -68.112 -33.943 -10.155 1.00 145.22 ?  682  PHE D HB3  1 
ATOM   25983 H  HD1  . PHE D  1 149 ? -68.528 -32.256 -8.293  1.00 146.90 ?  682  PHE D HD1  1 
ATOM   25984 H  HD2  . PHE D  1 149 ? -71.438 -33.590 -10.680 1.00 133.60 ?  682  PHE D HD2  1 
ATOM   25985 H  HE1  . PHE D  1 149 ? -70.091 -31.590 -6.748  1.00 155.62 ?  682  PHE D HE1  1 
ATOM   25986 H  HE2  . PHE D  1 149 ? -73.010 -32.918 -9.135  1.00 152.81 ?  682  PHE D HE2  1 
ATOM   25987 H  HZ   . PHE D  1 149 ? -72.332 -31.916 -7.164  1.00 164.33 ?  682  PHE D HZ   1 
ATOM   25988 N  N    . SER D  1 150 ? -65.908 -33.163 -11.833 1.00 112.52 ?  683  SER D N    1 
ATOM   25989 C  CA   . SER D  1 150 ? -64.837 -33.692 -12.664 1.00 104.17 ?  683  SER D CA   1 
ATOM   25990 C  C    . SER D  1 150 ? -63.968 -34.640 -11.850 1.00 94.17  ?  683  SER D C    1 
ATOM   25991 O  O    . SER D  1 150 ? -63.799 -34.467 -10.640 1.00 97.75  ?  683  SER D O    1 
ATOM   25992 C  CB   . SER D  1 150 ? -63.980 -32.564 -13.250 1.00 90.33  ?  683  SER D CB   1 
ATOM   25993 O  OG   . SER D  1 150 ? -62.923 -33.085 -14.034 1.00 99.14  ?  683  SER D OG   1 
ATOM   25994 H  H    . SER D  1 150 ? -65.710 -33.108 -10.998 1.00 135.11 ?  683  SER D H    1 
ATOM   25995 H  HA   . SER D  1 150 ? -65.223 -34.202 -13.393 1.00 125.08 ?  683  SER D HA   1 
ATOM   25996 H  HB2  . SER D  1 150 ? -64.539 -32.001 -13.808 1.00 108.48 ?  683  SER D HB2  1 
ATOM   25997 H  HB3  . SER D  1 150 ? -63.606 -32.043 -12.522 1.00 108.48 ?  683  SER D HB3  1 
ATOM   25998 H  HG   . SER D  1 150 ? -62.433 -32.460 -14.306 1.00 119.05 ?  683  SER D HG   1 
ATOM   25999 N  N    . SER D  1 151 ? -63.428 -35.653 -12.526 1.00 81.63  ?  684  SER D N    1 
ATOM   26000 C  CA   . SER D  1 151 ? -62.410 -36.501 -11.926 1.00 93.11  ?  684  SER D CA   1 
ATOM   26001 C  C    . SER D  1 151 ? -61.117 -35.707 -11.724 1.00 96.90  ?  684  SER D C    1 
ATOM   26002 O  O    . SER D  1 151 ? -60.955 -34.588 -12.218 1.00 89.81  ?  684  SER D O    1 
ATOM   26003 C  CB   . SER D  1 151 ? -62.161 -37.738 -12.790 1.00 95.08  ?  684  SER D CB   1 
ATOM   26004 O  OG   . SER D  1 151 ? -61.135 -38.547 -12.240 1.00 94.16  ?  684  SER D OG   1 
ATOM   26005 H  H    . SER D  1 151 ? -63.636 -35.867 -13.333 1.00 97.54  ?  684  SER D H    1 
ATOM   26006 H  HA   . SER D  1 151 ? -62.715 -36.809 -11.058 1.00 111.81 ?  684  SER D HA   1 
ATOM   26007 H  HB2  . SER D  1 151 ? -62.979 -38.257 -12.840 1.00 114.17 ?  684  SER D HB2  1 
ATOM   26008 H  HB3  . SER D  1 151 ? -61.895 -37.452 -13.678 1.00 114.17 ?  684  SER D HB3  1 
ATOM   26009 H  HG   . SER D  1 151 ? -61.375 -38.847 -11.493 1.00 113.08 ?  684  SER D HG   1 
ATOM   26010 N  N    . SER D  1 152 ? -60.185 -36.303 -10.975 1.00 99.75  ?  685  SER D N    1 
ATOM   26011 C  CA   . SER D  1 152 ? -58.896 -35.669 -10.717 1.00 82.39  ?  685  SER D CA   1 
ATOM   26012 C  C    . SER D  1 152 ? -57.903 -35.802 -11.865 1.00 100.81 ?  685  SER D C    1 
ATOM   26013 O  O    . SER D  1 152 ? -56.917 -35.059 -11.894 1.00 119.55 ?  685  SER D O    1 
ATOM   26014 C  CB   . SER D  1 152 ? -58.262 -36.266 -9.460  1.00 82.87  ?  685  SER D CB   1 
ATOM   26015 O  OG   . SER D  1 152 ? -59.093 -36.067 -8.337  1.00 105.91 ?  685  SER D OG   1 
ATOM   26016 H  H    . SER D  1 152 ? -60.278 -37.074 -10.605 1.00 119.78 ?  685  SER D H    1 
ATOM   26017 H  HA   . SER D  1 152 ? -59.060 -34.723 -10.576 1.00 98.45  ?  685  SER D HA   1 
ATOM   26018 H  HB2  . SER D  1 152 ? -58.133 -37.218 -9.593  1.00 99.03  ?  685  SER D HB2  1 
ATOM   26019 H  HB3  . SER D  1 152 ? -57.408 -35.834 -9.301  1.00 99.03  ?  685  SER D HB3  1 
ATOM   26020 H  HG   . SER D  1 152 ? -59.173 -35.246 -8.181  1.00 127.17 ?  685  SER D HG   1 
ATOM   26021 N  N    . GLU D  1 153 ? -58.130 -36.718 -12.803 1.00 96.54  ?  686  GLU D N    1 
ATOM   26022 C  CA   . GLU D  1 153 ? -57.172 -36.920 -13.883 1.00 93.84  ?  686  GLU D CA   1 
ATOM   26023 C  C    . GLU D  1 153 ? -57.001 -35.659 -14.717 1.00 84.14  ?  686  GLU D C    1 
ATOM   26024 O  O    . GLU D  1 153 ? -57.956 -34.919 -14.968 1.00 84.71  ?  686  GLU D O    1 
ATOM   26025 C  CB   . GLU D  1 153 ? -57.609 -38.079 -14.780 1.00 81.54  ?  686  GLU D CB   1 
ATOM   26026 C  CG   . GLU D  1 153 ? -57.131 -39.437 -14.301 1.00 99.26  ?  686  GLU D CG   1 
ATOM   26027 C  CD   . GLU D  1 153 ? -55.619 -39.543 -14.261 1.00 97.85  ?  686  GLU D CD   1 
ATOM   26028 O  OE1  . GLU D  1 153 ? -54.954 -38.846 -15.055 1.00 99.15  ?  686  GLU D OE1  1 
ATOM   26029 O  OE2  . GLU D  1 153 ? -55.098 -40.319 -13.432 1.00 105.03 ?  686  GLU D OE2  1 
ATOM   26030 H  H    . GLU D  1 153 ? -58.821 -37.228 -12.835 1.00 115.92 ?  686  GLU D H    1 
ATOM   26031 H  HA   . GLU D  1 153 ? -56.313 -37.142 -13.491 1.00 112.69 ?  686  GLU D HA   1 
ATOM   26032 H  HB2  . GLU D  1 153 ? -58.578 -38.100 -14.812 1.00 97.93  ?  686  GLU D HB2  1 
ATOM   26033 H  HB3  . GLU D  1 153 ? -57.251 -37.936 -15.670 1.00 97.93  ?  686  GLU D HB3  1 
ATOM   26034 H  HG2  . GLU D  1 153 ? -57.467 -39.593 -13.404 1.00 119.19 ?  686  GLU D HG2  1 
ATOM   26035 H  HG3  . GLU D  1 153 ? -57.464 -40.121 -14.903 1.00 119.19 ?  686  GLU D HG3  1 
ATOM   26036 N  N    . ARG D  1 154 ? -55.761 -35.425 -15.153 1.00 110.58 ?  687  ARG D N    1 
ATOM   26037 C  CA   . ARG D  1 154 ? -55.452 -34.217 -15.907 1.00 91.96  ?  687  ARG D CA   1 
ATOM   26038 C  C    . ARG D  1 154 ? -56.246 -34.174 -17.203 1.00 80.78  ?  687  ARG D C    1 
ATOM   26039 O  O    . ARG D  1 154 ? -56.751 -33.118 -17.599 1.00 82.12  ?  687  ARG D O    1 
ATOM   26040 C  CB   . ARG D  1 154 ? -53.954 -34.157 -16.202 1.00 90.89  ?  687  ARG D CB   1 
ATOM   26041 C  CG   . ARG D  1 154 ? -53.073 -34.064 -14.968 1.00 121.05 ?  687  ARG D CG   1 
ATOM   26042 C  CD   . ARG D  1 154 ? -51.630 -34.434 -15.289 1.00 106.65 ?  687  ARG D CD   1 
ATOM   26043 N  NE   . ARG D  1 154 ? -51.145 -33.783 -16.500 1.00 88.73  ?  687  ARG D NE   1 
ATOM   26044 C  CZ   . ARG D  1 154 ? -50.763 -32.515 -16.573 1.00 125.56 ?  687  ARG D CZ   1 
ATOM   26045 N  NH1  . ARG D  1 154 ? -50.700 -31.748 -15.497 1.00 152.37 ?  687  ARG D NH1  1 
ATOM   26046 N  NH2  . ARG D  1 154 ? -50.403 -32.012 -17.751 1.00 114.72 ?  687  ARG D NH2  1 
ATOM   26047 H  H    . ARG D  1 154 ? -55.089 -35.946 -15.025 1.00 132.78 ?  687  ARG D H    1 
ATOM   26048 H  HA   . ARG D  1 154 ? -55.688 -33.441 -15.375 1.00 110.44 ?  687  ARG D HA   1 
ATOM   26049 H  HB2  . ARG D  1 154 ? -53.702 -34.961 -16.683 1.00 109.15 ?  687  ARG D HB2  1 
ATOM   26050 H  HB3  . ARG D  1 154 ? -53.777 -33.375 -16.748 1.00 109.15 ?  687  ARG D HB3  1 
ATOM   26051 H  HG2  . ARG D  1 154 ? -53.088 -33.156 -14.629 1.00 145.34 ?  687  ARG D HG2  1 
ATOM   26052 H  HG3  . ARG D  1 154 ? -53.402 -34.676 -14.291 1.00 145.34 ?  687  ARG D HG3  1 
ATOM   26053 H  HD2  . ARG D  1 154 ? -51.061 -34.161 -14.552 1.00 128.06 ?  687  ARG D HD2  1 
ATOM   26054 H  HD3  . ARG D  1 154 ? -51.569 -35.393 -15.418 1.00 128.06 ?  687  ARG D HD3  1 
ATOM   26055 H  HE   . ARG D  1 154 ? -51.103 -34.254 -17.218 1.00 106.56 ?  687  ARG D HE   1 
ATOM   26056 H  HH11 . ARG D  1 154 ? -50.910 -32.069 -14.727 1.00 182.93 ?  687  ARG D HH11 1 
ATOM   26057 H  HH12 . ARG D  1 154 ? -50.450 -30.928 -15.567 1.00 182.93 ?  687  ARG D HH12 1 
ATOM   26058 H  HH21 . ARG D  1 154 ? -50.421 -32.508 -18.453 1.00 137.74 ?  687  ARG D HH21 1 
ATOM   26059 H  HH22 . ARG D  1 154 ? -50.154 -31.192 -17.811 1.00 137.74 ?  687  ARG D HH22 1 
ATOM   26060 N  N    . ARG D  1 155 ? -56.376 -35.319 -17.873 1.00 83.44  ?  688  ARG D N    1 
ATOM   26061 C  CA   . ARG D  1 155 ? -57.125 -35.356 -19.122 1.00 92.47  ?  688  ARG D CA   1 
ATOM   26062 C  C    . ARG D  1 155 ? -58.599 -35.059 -18.891 1.00 82.72  ?  688  ARG D C    1 
ATOM   26063 O  O    . ARG D  1 155 ? -59.266 -34.505 -19.772 1.00 83.80  ?  688  ARG D O    1 
ATOM   26064 C  CB   . ARG D  1 155 ? -56.951 -36.735 -19.757 1.00 79.89  ?  688  ARG D CB   1 
ATOM   26065 C  CG   . ARG D  1 155 ? -57.795 -37.813 -19.084 1.00 78.81  ?  688  ARG D CG   1 
ATOM   26066 C  CD   . ARG D  1 155 ? -57.534 -39.189 -19.651 1.00 73.78  ?  688  ARG D CD   1 
ATOM   26067 N  NE   . ARG D  1 155 ? -56.274 -39.710 -19.134 1.00 74.39  ?  688  ARG D NE   1 
ATOM   26068 C  CZ   . ARG D  1 155 ? -55.793 -40.918 -19.391 1.00 83.50  ?  688  ARG D CZ   1 
ATOM   26069 N  NH1  . ARG D  1 155 ? -56.405 -41.744 -20.222 1.00 106.03 ?  688  ARG D NH1  1 
ATOM   26070 N  NH2  . ARG D  1 155 ? -54.663 -41.302 -18.803 1.00 77.75  ?  688  ARG D NH2  1 
ATOM   26071 H  H    . ARG D  1 155 ? -56.046 -36.074 -17.629 1.00 100.21 ?  688  ARG D H    1 
ATOM   26072 H  HA   . ARG D  1 155 ? -56.781 -34.686 -19.733 1.00 111.05 ?  688  ARG D HA   1 
ATOM   26073 H  HB2  . ARG D  1 155 ? -57.214 -36.688 -20.690 1.00 95.95  ?  688  ARG D HB2  1 
ATOM   26074 H  HB3  . ARG D  1 155 ? -56.020 -36.998 -19.689 1.00 95.95  ?  688  ARG D HB3  1 
ATOM   26075 H  HG2  . ARG D  1 155 ? -57.587 -37.834 -18.137 1.00 94.65  ?  688  ARG D HG2  1 
ATOM   26076 H  HG3  . ARG D  1 155 ? -58.734 -37.608 -19.213 1.00 94.65  ?  688  ARG D HG3  1 
ATOM   26077 H  HD2  . ARG D  1 155 ? -58.249 -39.791 -19.391 1.00 88.12  ?  688  ARG D HD2  1 
ATOM   26078 H  HD3  . ARG D  1 155 ? -57.478 -39.139 -20.618 1.00 88.12  ?  688  ARG D HD3  1 
ATOM   26079 H  HE   . ARG D  1 155 ? -55.808 -39.195 -18.626 1.00 89.35  ?  688  ARG D HE   1 
ATOM   26080 H  HH11 . ARG D  1 155 ? -57.133 -41.502 -20.610 1.00 127.32 ?  688  ARG D HH11 1 
ATOM   26081 H  HH12 . ARG D  1 155 ? -56.075 -42.524 -20.374 1.00 127.32 ?  688  ARG D HH12 1 
ATOM   26082 H  HH21 . ARG D  1 155 ? -54.255 -40.770 -18.265 1.00 93.38  ?  688  ARG D HH21 1 
ATOM   26083 H  HH22 . ARG D  1 155 ? -54.341 -42.084 -18.961 1.00 93.38  ?  688  ARG D HH22 1 
ATOM   26084 N  N    . VAL D  1 156 ? -59.118 -35.406 -17.714 1.00 77.65  ?  689  VAL D N    1 
ATOM   26085 C  CA   . VAL D  1 156 ? -60.529 -35.183 -17.429 1.00 77.91  ?  689  VAL D CA   1 
ATOM   26086 C  C    . VAL D  1 156 ? -60.776 -33.720 -17.088 1.00 83.19  ?  689  VAL D C    1 
ATOM   26087 O  O    . VAL D  1 156 ? -61.697 -33.085 -17.611 1.00 92.43  ?  689  VAL D O    1 
ATOM   26088 C  CB   . VAL D  1 156 ? -61.005 -36.115 -16.301 1.00 77.29  ?  689  VAL D CB   1 
ATOM   26089 C  CG1  . VAL D  1 156 ? -62.480 -35.876 -16.012 1.00 105.68 ?  689  VAL D CG1  1 
ATOM   26090 C  CG2  . VAL D  1 156 ? -60.762 -37.568 -16.671 1.00 75.42  ?  689  VAL D CG2  1 
ATOM   26091 H  H    . VAL D  1 156 ? -58.677 -35.769 -17.070 1.00 92.77  ?  689  VAL D H    1 
ATOM   26092 H  HA   . VAL D  1 156 ? -61.042 -35.397 -18.224 1.00 93.08  ?  689  VAL D HA   1 
ATOM   26093 H  HB   . VAL D  1 156 ? -60.500 -35.922 -15.496 1.00 92.33  ?  689  VAL D HB   1 
ATOM   26094 H  HG11 . VAL D  1 156 ? -62.821 -36.614 -15.482 1.00 126.89 ?  689  VAL D HG11 1 
ATOM   26095 H  HG12 . VAL D  1 156 ? -62.575 -35.045 -15.521 1.00 126.89 ?  689  VAL D HG12 1 
ATOM   26096 H  HG13 . VAL D  1 156 ? -62.962 -35.822 -16.852 1.00 126.89 ?  689  VAL D HG13 1 
ATOM   26097 H  HG21 . VAL D  1 156 ? -61.077 -38.134 -15.949 1.00 90.09  ?  689  VAL D HG21 1 
ATOM   26098 H  HG22 . VAL D  1 156 ? -61.247 -37.771 -17.487 1.00 90.09  ?  689  VAL D HG22 1 
ATOM   26099 H  HG23 . VAL D  1 156 ? -59.812 -37.704 -16.808 1.00 90.09  ?  689  VAL D HG23 1 
ATOM   26100 N  N    . LEU D  1 157 ? -59.980 -33.172 -16.171 1.00 87.80  ?  690  LEU D N    1 
ATOM   26101 C  CA   . LEU D  1 157 ? -60.141 -31.769 -15.816 1.00 92.88  ?  690  LEU D CA   1 
ATOM   26102 C  C    . LEU D  1 157 ? -59.922 -30.852 -17.013 1.00 97.20  ?  690  LEU D C    1 
ATOM   26103 O  O    . LEU D  1 157 ? -60.648 -29.866 -17.188 1.00 87.63  ?  690  LEU D O    1 
ATOM   26104 C  CB   . LEU D  1 157 ? -59.167 -31.414 -14.692 1.00 86.33  ?  690  LEU D CB   1 
ATOM   26105 C  CG   . LEU D  1 157 ? -59.334 -30.054 -14.016 1.00 89.87  ?  690  LEU D CG   1 
ATOM   26106 C  CD1  . LEU D  1 157 ? -60.712 -29.889 -13.399 1.00 90.80  ?  690  LEU D CD1  1 
ATOM   26107 C  CD2  . LEU D  1 157 ? -58.242 -29.854 -12.973 1.00 116.28 ?  690  LEU D CD2  1 
ATOM   26108 H  H    . LEU D  1 157 ? -59.353 -33.583 -15.750 1.00 105.45 ?  690  LEU D H    1 
ATOM   26109 H  HA   . LEU D  1 157 ? -61.049 -31.629 -15.502 1.00 111.54 ?  690  LEU D HA   1 
ATOM   26110 H  HB2  . LEU D  1 157 ? -59.259 -32.086 -13.998 1.00 103.18 ?  690  LEU D HB2  1 
ATOM   26111 H  HB3  . LEU D  1 157 ? -58.270 -31.437 -15.059 1.00 103.18 ?  690  LEU D HB3  1 
ATOM   26112 H  HG   . LEU D  1 157 ? -59.249 -29.363 -14.691 1.00 107.43 ?  690  LEU D HG   1 
ATOM   26113 H  HD11 . LEU D  1 157 ? -61.180 -29.174 -13.857 1.00 108.55 ?  690  LEU D HD11 1 
ATOM   26114 H  HD12 . LEU D  1 157 ? -61.203 -30.720 -13.495 1.00 108.55 ?  690  LEU D HD12 1 
ATOM   26115 H  HD13 . LEU D  1 157 ? -60.614 -29.670 -12.459 1.00 108.55 ?  690  LEU D HD13 1 
ATOM   26116 H  HD21 . LEU D  1 157 ? -58.362 -28.989 -12.552 1.00 139.62 ?  690  LEU D HD21 1 
ATOM   26117 H  HD22 . LEU D  1 157 ? -58.308 -30.557 -12.308 1.00 139.62 ?  690  LEU D HD22 1 
ATOM   26118 H  HD23 . LEU D  1 157 ? -57.377 -29.892 -13.410 1.00 139.62 ?  690  LEU D HD23 1 
ATOM   26119 N  N    . HIS D  1 158 ? -58.921 -31.151 -17.845 1.00 106.80 ?  691  HIS D N    1 
ATOM   26120 C  CA   . HIS D  1 158 ? -58.727 -30.381 -19.070 1.00 104.92 ?  691  HIS D CA   1 
ATOM   26121 C  C    . HIS D  1 158 ? -60.000 -30.307 -19.908 1.00 98.51  ?  691  HIS D C    1 
ATOM   26122 O  O    . HIS D  1 158 ? -60.411 -29.224 -20.340 1.00 90.40  ?  691  HIS D O    1 
ATOM   26123 C  CB   . HIS D  1 158 ? -57.580 -30.999 -19.874 1.00 107.99 ?  691  HIS D CB   1 
ATOM   26124 C  CG   . HIS D  1 158 ? -57.130 -30.168 -21.033 1.00 94.15  ?  691  HIS D CG   1 
ATOM   26125 N  ND1  . HIS D  1 158 ? -57.608 -30.352 -22.313 1.00 99.84  ?  691  HIS D ND1  1 
ATOM   26126 C  CD2  . HIS D  1 158 ? -56.239 -29.151 -21.107 1.00 92.41  ?  691  HIS D CD2  1 
ATOM   26127 C  CE1  . HIS D  1 158 ? -57.031 -29.484 -23.125 1.00 113.28 ?  691  HIS D CE1  1 
ATOM   26128 N  NE2  . HIS D  1 158 ? -56.198 -28.743 -22.418 1.00 103.41 ?  691  HIS D NE2  1 
ATOM   26129 H  H    . HIS D  1 158 ? -58.351 -31.784 -17.725 1.00 128.24 ?  691  HIS D H    1 
ATOM   26130 H  HA   . HIS D  1 158 ? -58.489 -29.471 -18.835 1.00 125.99 ?  691  HIS D HA   1 
ATOM   26131 H  HB2  . HIS D  1 158 ? -56.819 -31.122 -19.286 1.00 129.67 ?  691  HIS D HB2  1 
ATOM   26132 H  HB3  . HIS D  1 158 ? -57.871 -31.857 -20.222 1.00 129.67 ?  691  HIS D HB3  1 
ATOM   26133 H  HD2  . HIS D  1 158 ? -55.747 -28.795 -20.403 1.00 110.98 ?  691  HIS D HD2  1 
ATOM   26134 H  HE1  . HIS D  1 158 ? -57.186 -29.409 -24.039 1.00 136.02 ?  691  HIS D HE1  1 
ATOM   26135 H  HE2  . HIS D  1 158 ? -55.709 -28.107 -22.728 1.00 124.18 ?  691  HIS D HE2  1 
ATOM   26136 N  N    . THR D  1 159 ? -60.641 -31.456 -20.154 1.00 101.10 ?  692  THR D N    1 
ATOM   26137 C  CA   . THR D  1 159 ? -61.884 -31.448 -20.924 1.00 83.14  ?  692  THR D CA   1 
ATOM   26138 C  C    . THR D  1 159 ? -62.982 -30.679 -20.195 1.00 98.30  ?  692  THR D C    1 
ATOM   26139 O  O    . THR D  1 159 ? -63.734 -29.917 -20.814 1.00 91.95  ?  692  THR D O    1 
ATOM   26140 C  CB   . THR D  1 159 ? -62.325 -32.875 -21.277 1.00 79.92  ?  692  THR D CB   1 
ATOM   26141 O  OG1  . THR D  1 159 ? -63.441 -32.820 -22.175 1.00 79.87  ?  692  THR D OG1  1 
ATOM   26142 C  CG2  . THR D  1 159 ? -62.713 -33.694 -20.061 1.00 113.05 ?  692  THR D CG2  1 
ATOM   26143 H  H    . THR D  1 159 ? -60.382 -32.233 -19.893 1.00 121.41 ?  692  THR D H    1 
ATOM   26144 H  HA   . THR D  1 159 ? -61.721 -30.995 -21.766 1.00 99.85  ?  692  THR D HA   1 
ATOM   26145 H  HB   . THR D  1 159 ? -61.572 -33.325 -21.690 1.00 95.49  ?  692  THR D HB   1 
ATOM   26146 H  HG1  . THR D  1 159 ? -63.699 -33.597 -22.361 1.00 95.43  ?  692  THR D HG1  1 
ATOM   26147 H  HG21 . THR D  1 159 ? -63.287 -34.430 -20.325 1.00 135.74 ?  692  THR D HG21 1 
ATOM   26148 H  HG22 . THR D  1 159 ? -61.918 -34.052 -19.635 1.00 135.74 ?  692  THR D HG22 1 
ATOM   26149 H  HG23 . THR D  1 159 ? -63.188 -33.137 -19.424 1.00 135.74 ?  692  THR D HG23 1 
ATOM   26150 N  N    . ALA D  1 160 ? -63.094 -30.875 -18.877 1.00 97.12  ?  693  ALA D N    1 
ATOM   26151 C  CA   . ALA D  1 160 ? -64.140 -30.205 -18.112 1.00 98.26  ?  693  ALA D CA   1 
ATOM   26152 C  C    . ALA D  1 160 ? -63.955 -28.696 -18.127 1.00 95.13  ?  693  ALA D C    1 
ATOM   26153 O  O    . ALA D  1 160 ? -64.931 -27.941 -18.197 1.00 107.35 ?  693  ALA D O    1 
ATOM   26154 C  CB   . ALA D  1 160 ? -64.147 -30.728 -16.676 1.00 105.78 ?  693  ALA D CB   1 
ATOM   26155 H  H    . ALA D  1 160 ? -62.581 -31.384 -18.410 1.00 116.63 ?  693  ALA D H    1 
ATOM   26156 H  HA   . ALA D  1 160 ? -65.000 -30.405 -18.514 1.00 117.99 ?  693  ALA D HA   1 
ATOM   26157 H  HB1  . ALA D  1 160 ? -64.917 -30.364 -16.211 1.00 127.01 ?  693  ALA D HB1  1 
ATOM   26158 H  HB2  . ALA D  1 160 ? -64.199 -31.696 -16.692 1.00 127.01 ?  693  ALA D HB2  1 
ATOM   26159 H  HB3  . ALA D  1 160 ? -63.331 -30.448 -16.233 1.00 127.01 ?  693  ALA D HB3  1 
ATOM   26160 N  N    . GLN D  1 161 ? -62.706 -28.237 -18.069 1.00 90.83  ?  694  GLN D N    1 
ATOM   26161 C  CA   . GLN D  1 161 ? -62.450 -26.806 -17.974 1.00 103.32 ?  694  GLN D CA   1 
ATOM   26162 C  C    . GLN D  1 161 ? -62.816 -26.095 -19.269 1.00 96.97  ?  694  GLN D C    1 
ATOM   26163 O  O    . GLN D  1 161 ? -63.469 -25.046 -19.246 1.00 114.07 ?  694  GLN D O    1 
ATOM   26164 C  CB   . GLN D  1 161 ? -60.989 -26.551 -17.607 1.00 95.52  ?  694  GLN D CB   1 
ATOM   26165 C  CG   . GLN D  1 161 ? -60.666 -26.862 -16.154 1.00 95.86  ?  694  GLN D CG   1 
ATOM   26166 C  CD   . GLN D  1 161 ? -59.178 -26.966 -15.893 1.00 96.06  ?  694  GLN D CD   1 
ATOM   26167 O  OE1  . GLN D  1 161 ? -58.378 -27.071 -16.821 1.00 97.69  ?  694  GLN D OE1  1 
ATOM   26168 N  NE2  . GLN D  1 161 ? -58.798 -26.921 -14.621 1.00 119.25 ?  694  GLN D NE2  1 
ATOM   26169 H  H    . GLN D  1 161 ? -61.999 -28.728 -18.084 1.00 108.58 ?  694  GLN D H    1 
ATOM   26170 H  HA   . GLN D  1 161 ? -63.000 -26.437 -17.264 1.00 124.07 ?  694  GLN D HA   1 
ATOM   26171 H  HB2  . GLN D  1 161 ? -60.425 -27.110 -18.163 1.00 114.21 ?  694  GLN D HB2  1 
ATOM   26172 H  HB3  . GLN D  1 161 ? -60.786 -25.616 -17.763 1.00 114.21 ?  694  GLN D HB3  1 
ATOM   26173 H  HG2  . GLN D  1 161 ? -61.020 -26.154 -15.594 1.00 114.63 ?  694  GLN D HG2  1 
ATOM   26174 H  HG3  . GLN D  1 161 ? -61.073 -27.710 -15.915 1.00 114.63 ?  694  GLN D HG3  1 
ATOM   26175 H  HE21 . GLN D  1 161 ? -59.386 -26.837 -13.999 1.00 143.18 ?  694  GLN D HE21 1 
ATOM   26176 H  HE22 . GLN D  1 161 ? -57.964 -26.976 -14.420 1.00 143.18 ?  694  GLN D HE22 1 
ATOM   26177 N  N    . TYR D  1 162 ? -62.427 -26.664 -20.410 1.00 93.35  ?  695  TYR D N    1 
ATOM   26178 C  CA   . TYR D  1 162 ? -62.722 -26.036 -21.693 1.00 111.87 ?  695  TYR D CA   1 
ATOM   26179 C  C    . TYR D  1 162 ? -64.200 -26.120 -22.055 1.00 108.57 ?  695  TYR D C    1 
ATOM   26180 O  O    . TYR D  1 162 ? -64.720 -25.209 -22.710 1.00 115.93 ?  695  TYR D O    1 
ATOM   26181 C  CB   . TYR D  1 162 ? -61.865 -26.679 -22.786 1.00 112.23 ?  695  TYR D CB   1 
ATOM   26182 C  CG   . TYR D  1 162 ? -60.457 -26.117 -22.895 1.00 104.45 ?  695  TYR D CG   1 
ATOM   26183 C  CD1  . TYR D  1 162 ? -60.182 -24.786 -22.598 1.00 112.57 ?  695  TYR D CD1  1 
ATOM   26184 C  CD2  . TYR D  1 162 ? -59.397 -26.929 -23.270 1.00 95.10  ?  695  TYR D CD2  1 
ATOM   26185 C  CE1  . TYR D  1 162 ? -58.901 -24.281 -22.690 1.00 107.59 ?  695  TYR D CE1  1 
ATOM   26186 C  CE2  . TYR D  1 162 ? -58.113 -26.430 -23.360 1.00 102.51 ?  695  TYR D CE2  1 
ATOM   26187 C  CZ   . TYR D  1 162 ? -57.870 -25.108 -23.072 1.00 98.31  ?  695  TYR D CZ   1 
ATOM   26188 O  OH   . TYR D  1 162 ? -56.589 -24.615 -23.166 1.00 100.70 ?  695  TYR D OH   1 
ATOM   26189 H  H    . TYR D  1 162 ? -61.996 -27.406 -20.467 1.00 111.60 ?  695  TYR D H    1 
ATOM   26190 H  HA   . TYR D  1 162 ? -62.495 -25.095 -21.638 1.00 134.32 ?  695  TYR D HA   1 
ATOM   26191 H  HB2  . TYR D  1 162 ? -61.787 -27.628 -22.600 1.00 134.75 ?  695  TYR D HB2  1 
ATOM   26192 H  HB3  . TYR D  1 162 ? -62.301 -26.544 -23.641 1.00 134.75 ?  695  TYR D HB3  1 
ATOM   26193 H  HD1  . TYR D  1 162 ? -60.875 -24.225 -22.331 1.00 135.16 ?  695  TYR D HD1  1 
ATOM   26194 H  HD2  . TYR D  1 162 ? -59.555 -27.825 -23.464 1.00 114.21 ?  695  TYR D HD2  1 
ATOM   26195 H  HE1  . TYR D  1 162 ? -58.735 -23.387 -22.496 1.00 129.19 ?  695  TYR D HE1  1 
ATOM   26196 H  HE2  . TYR D  1 162 ? -57.413 -26.987 -23.616 1.00 123.09 ?  695  TYR D HE2  1 
ATOM   26197 H  HH   . TYR D  1 162 ? -56.067 -25.220 -23.423 1.00 120.43 ?  695  TYR D HH   1 
ATOM   26198 N  N    . TRP D  1 163 ? -64.899 -27.182 -21.650 1.00 94.86  ?  696  TRP D N    1 
ATOM   26199 C  CA   . TRP D  1 163 ? -66.341 -27.211 -21.877 1.00 107.02 ?  696  TRP D CA   1 
ATOM   26200 C  C    . TRP D  1 163 ? -67.043 -26.118 -21.081 1.00 119.30 ?  696  TRP D C    1 
ATOM   26201 O  O    . TRP D  1 163 ? -67.950 -25.452 -21.593 1.00 123.59 ?  696  TRP D O    1 
ATOM   26202 C  CB   . TRP D  1 163 ? -66.903 -28.586 -21.517 1.00 89.17  ?  696  TRP D CB   1 
ATOM   26203 C  CG   . TRP D  1 163 ? -68.387 -28.690 -21.689 1.00 89.72  ?  696  TRP D CG   1 
ATOM   26204 C  CD1  . TRP D  1 163 ? -69.063 -29.034 -22.822 1.00 103.39 ?  696  TRP D CD1  1 
ATOM   26205 C  CD2  . TRP D  1 163 ? -69.381 -28.469 -20.681 1.00 104.90 ?  696  TRP D CD2  1 
ATOM   26206 N  NE1  . TRP D  1 163 ? -70.417 -29.029 -22.586 1.00 97.71  ?  696  TRP D NE1  1 
ATOM   26207 C  CE2  . TRP D  1 163 ? -70.638 -28.688 -21.278 1.00 113.27 ?  696  TRP D CE2  1 
ATOM   26208 C  CE3  . TRP D  1 163 ? -69.329 -28.106 -19.331 1.00 116.09 ?  696  TRP D CE3  1 
ATOM   26209 C  CZ2  . TRP D  1 163 ? -71.833 -28.552 -20.572 1.00 116.26 ?  696  TRP D CZ2  1 
ATOM   26210 C  CZ3  . TRP D  1 163 ? -70.516 -27.972 -18.633 1.00 108.37 ?  696  TRP D CZ3  1 
ATOM   26211 C  CH2  . TRP D  1 163 ? -71.750 -28.196 -19.254 1.00 109.91 ?  696  TRP D CH2  1 
ATOM   26212 H  H    . TRP D  1 163 ? -64.574 -27.873 -21.255 1.00 113.91 ?  696  TRP D H    1 
ATOM   26213 H  HA   . TRP D  1 163 ? -66.514 -27.057 -22.819 1.00 128.51 ?  696  TRP D HA   1 
ATOM   26214 H  HB2  . TRP D  1 163 ? -66.490 -29.252 -22.089 1.00 106.60 ?  696  TRP D HB2  1 
ATOM   26215 H  HB3  . TRP D  1 163 ? -66.698 -28.774 -20.587 1.00 106.60 ?  696  TRP D HB3  1 
ATOM   26216 H  HD1  . TRP D  1 163 ? -68.665 -29.243 -23.637 1.00 124.15 ?  696  TRP D HD1  1 
ATOM   26217 H  HE1  . TRP D  1 163 ? -71.026 -29.210 -23.165 1.00 117.33 ?  696  TRP D HE1  1 
ATOM   26218 H  HE3  . TRP D  1 163 ? -68.513 -27.958 -18.911 1.00 139.40 ?  696  TRP D HE3  1 
ATOM   26219 H  HZ2  . TRP D  1 163 ? -72.655 -28.699 -20.982 1.00 139.60 ?  696  TRP D HZ2  1 
ATOM   26220 H  HZ3  . TRP D  1 163 ? -70.493 -27.728 -17.736 1.00 130.12 ?  696  TRP D HZ3  1 
ATOM   26221 H  HH2  . TRP D  1 163 ? -72.532 -28.102 -18.759 1.00 131.97 ?  696  TRP D HH2  1 
ATOM   26222 N  N    . THR D  1 164 ? -66.637 -25.917 -19.827 1.00 106.00 ?  697  THR D N    1 
ATOM   26223 C  CA   . THR D  1 164 ? -67.234 -24.857 -19.022 1.00 111.35 ?  697  THR D CA   1 
ATOM   26224 C  C    . THR D  1 164 ? -66.932 -23.483 -19.612 1.00 122.89 ?  697  THR D C    1 
ATOM   26225 O  O    . THR D  1 164 ? -67.817 -22.622 -19.686 1.00 114.12 ?  697  THR D O    1 
ATOM   26226 C  CB   . THR D  1 164 ? -66.741 -24.950 -17.577 1.00 118.53 ?  697  THR D CB   1 
ATOM   26227 O  OG1  . THR D  1 164 ? -65.309 -24.918 -17.550 1.00 131.20 ?  697  THR D OG1  1 
ATOM   26228 C  CG2  . THR D  1 164 ? -67.240 -26.234 -16.922 1.00 118.24 ?  697  THR D CG2  1 
ATOM   26229 H  H    . THR D  1 164 ? -66.027 -26.373 -19.427 1.00 127.28 ?  697  THR D H    1 
ATOM   26230 H  HA   . THR D  1 164 ? -68.197 -24.975 -19.012 1.00 133.70 ?  697  THR D HA   1 
ATOM   26231 H  HB   . THR D  1 164 ? -67.084 -24.197 -17.070 1.00 142.32 ?  697  THR D HB   1 
ATOM   26232 H  HG1  . THR D  1 164 ? -64.999 -25.598 -17.934 1.00 157.52 ?  697  THR D HG1  1 
ATOM   26233 H  HG21 . THR D  1 164 ? -66.824 -26.347 -16.053 1.00 141.97 ?  697  THR D HG21 1 
ATOM   26234 H  HG22 . THR D  1 164 ? -68.203 -26.196 -16.807 1.00 141.97 ?  697  THR D HG22 1 
ATOM   26235 H  HG23 . THR D  1 164 ? -67.020 -26.998 -17.478 1.00 141.97 ?  697  THR D HG23 1 
ATOM   26236 N  N    . ARG D  1 165 ? -65.686 -23.265 -20.044 1.00 123.30 ?  698  ARG D N    1 
ATOM   26237 C  CA   . ARG D  1 165 ? -65.322 -21.994 -20.665 1.00 107.30 ?  698  ARG D CA   1 
ATOM   26238 C  C    . ARG D  1 165 ? -66.170 -21.714 -21.897 1.00 130.19 ?  698  ARG D C    1 
ATOM   26239 O  O    . ARG D  1 165 ? -66.642 -20.588 -22.094 1.00 134.28 ?  698  ARG D O    1 
ATOM   26240 C  CB   . ARG D  1 165 ? -63.846 -22.009 -21.060 1.00 113.13 ?  698  ARG D CB   1 
ATOM   26241 C  CG   . ARG D  1 165 ? -62.853 -22.010 -19.917 1.00 107.53 ?  698  ARG D CG   1 
ATOM   26242 C  CD   . ARG D  1 165 ? -61.444 -21.850 -20.467 1.00 108.14 ?  698  ARG D CD   1 
ATOM   26243 N  NE   . ARG D  1 165 ? -60.411 -22.121 -19.475 1.00 111.29 ?  698  ARG D NE   1 
ATOM   26244 C  CZ   . ARG D  1 165 ? -59.110 -22.016 -19.705 1.00 115.35 ?  698  ARG D CZ   1 
ATOM   26245 N  NH1  . ARG D  1 165 ? -58.645 -21.612 -20.877 1.00 109.54 ?  698  ARG D NH1  1 
ATOM   26246 N  NH2  . ARG D  1 165 ? -58.252 -22.327 -18.738 1.00 138.66 ?  698  ARG D NH2  1 
ATOM   26247 H  H    . ARG D  1 165 ? -65.041 -23.831 -19.990 1.00 148.05 ?  698  ARG D H    1 
ATOM   26248 H  HA   . ARG D  1 165 ? -65.469 -21.287 -20.017 1.00 128.35 ?  698  ARG D HA   1 
ATOM   26249 H  HB2  . ARG D  1 165 ? -63.680 -22.809 -21.583 1.00 135.84 ?  698  ARG D HB2  1 
ATOM   26250 H  HB3  . ARG D  1 165 ? -63.667 -21.220 -21.594 1.00 135.84 ?  698  ARG D HB3  1 
ATOM   26251 H  HG2  . ARG D  1 165 ? -63.041 -21.270 -19.318 1.00 128.62 ?  698  ARG D HG2  1 
ATOM   26252 H  HG3  . ARG D  1 165 ? -62.908 -22.849 -19.434 1.00 128.62 ?  698  ARG D HG3  1 
ATOM   26253 H  HD2  . ARG D  1 165 ? -61.321 -22.470 -21.203 1.00 129.85 ?  698  ARG D HD2  1 
ATOM   26254 H  HD3  . ARG D  1 165 ? -61.328 -20.939 -20.778 1.00 129.85 ?  698  ARG D HD3  1 
ATOM   26255 H  HE   . ARG D  1 165 ? -60.662 -22.365 -18.689 1.00 133.63 ?  698  ARG D HE   1 
ATOM   26256 H  HH11 . ARG D  1 165 ? -59.192 -21.410 -21.510 1.00 131.04 ?  698  ARG D HH11 1 
ATOM   26257 H  HH12 . ARG D  1 165 ? -57.797 -21.551 -21.005 1.00 131.04 ?  698  ARG D HH12 1 
ATOM   26258 H  HH21 . ARG D  1 165 ? -58.544 -22.593 -17.974 1.00 166.47 ?  698  ARG D HH21 1 
ATOM   26259 H  HH22 . ARG D  1 165 ? -57.406 -22.263 -18.876 1.00 166.47 ?  698  ARG D HH22 1 
ATOM   26260 N  N    . ALA D  1 166 ? -66.375 -22.728 -22.741 1.00 145.90 ?  699  ALA D N    1 
ATOM   26261 C  CA   . ALA D  1 166 ? -67.153 -22.529 -23.958 1.00 153.04 ?  699  ALA D CA   1 
ATOM   26262 C  C    . ALA D  1 166 ? -68.626 -22.313 -23.647 1.00 144.46 ?  699  ALA D C    1 
ATOM   26263 O  O    . ALA D  1 166 ? -69.309 -21.574 -24.365 1.00 148.03 ?  699  ALA D O    1 
ATOM   26264 C  CB   . ALA D  1 166 ? -66.975 -23.724 -24.893 1.00 150.19 ?  699  ALA D CB   1 
ATOM   26265 H  H    . ALA D  1 166 ? -66.079 -23.527 -22.631 1.00 175.16 ?  699  ALA D H    1 
ATOM   26266 H  HA   . ALA D  1 166 ? -66.824 -21.740 -24.417 1.00 183.73 ?  699  ALA D HA   1 
ATOM   26267 H  HB1  . ALA D  1 166 ? -67.566 -23.619 -25.656 1.00 180.31 ?  699  ALA D HB1  1 
ATOM   26268 H  HB2  . ALA D  1 166 ? -66.053 -23.758 -25.191 1.00 180.31 ?  699  ALA D HB2  1 
ATOM   26269 H  HB3  . ALA D  1 166 ? -67.197 -24.537 -24.413 1.00 180.31 ?  699  ALA D HB3  1 
ATOM   26270 N  N    . LEU D  1 167 ? -69.130 -22.944 -22.587 1.00 124.24 ?  700  LEU D N    1 
ATOM   26271 C  CA   . LEU D  1 167 ? -70.546 -22.826 -22.262 1.00 130.49 ?  700  LEU D CA   1 
ATOM   26272 C  C    . LEU D  1 167 ? -70.875 -21.416 -21.784 1.00 128.07 ?  700  LEU D C    1 
ATOM   26273 O  O    . LEU D  1 167 ? -71.918 -20.861 -22.147 1.00 123.53 ?  700  LEU D O    1 
ATOM   26274 C  CB   . LEU D  1 167 ? -70.927 -23.877 -21.224 1.00 128.38 ?  700  LEU D CB   1 
ATOM   26275 C  CG   . LEU D  1 167 ? -72.414 -23.981 -20.897 1.00 111.55 ?  700  LEU D CG   1 
ATOM   26276 C  CD1  . LEU D  1 167 ? -73.159 -24.694 -22.014 1.00 103.66 ?  700  LEU D CD1  1 
ATOM   26277 C  CD2  . LEU D  1 167 ? -72.580 -24.731 -19.602 1.00 124.03 ?  700  LEU D CD2  1 
ATOM   26278 H  H    . LEU D  1 167 ? -68.678 -23.439 -22.048 1.00 149.17 ?  700  LEU D H    1 
ATOM   26279 H  HA   . LEU D  1 167 ? -71.078 -22.998 -23.054 1.00 156.67 ?  700  LEU D HA   1 
ATOM   26280 H  HB2  . LEU D  1 167 ? -70.643 -24.745 -21.552 1.00 154.14 ?  700  LEU D HB2  1 
ATOM   26281 H  HB3  . LEU D  1 167 ? -70.465 -23.668 -20.397 1.00 154.14 ?  700  LEU D HB3  1 
ATOM   26282 H  HG   . LEU D  1 167 ? -72.794 -23.093 -20.808 1.00 133.94 ?  700  LEU D HG   1 
ATOM   26283 H  HD11 . LEU D  1 167 ? -74.103 -24.728 -21.793 1.00 123.98 ?  700  LEU D HD11 1 
ATOM   26284 H  HD12 . LEU D  1 167 ? -73.031 -24.205 -22.842 1.00 123.98 ?  700  LEU D HD12 1 
ATOM   26285 H  HD13 . LEU D  1 167 ? -72.807 -25.594 -22.103 1.00 123.98 ?  700  LEU D HD13 1 
ATOM   26286 H  HD21 . LEU D  1 167 ? -73.525 -24.874 -19.439 1.00 148.92 ?  700  LEU D HD21 1 
ATOM   26287 H  HD22 . LEU D  1 167 ? -72.124 -25.585 -19.671 1.00 148.92 ?  700  LEU D HD22 1 
ATOM   26288 H  HD23 . LEU D  1 167 ? -72.195 -24.208 -18.883 1.00 148.92 ?  700  LEU D HD23 1 
ATOM   26289 N  N    . PHE D  1 168 ? -70.013 -20.828 -20.952 1.00 117.69 ?  701  PHE D N    1 
ATOM   26290 C  CA   . PHE D  1 168 ? -70.257 -19.490 -20.419 1.00 118.80 ?  701  PHE D CA   1 
ATOM   26291 C  C    . PHE D  1 168 ? -69.562 -18.424 -21.264 1.00 121.42 ?  701  PHE D C    1 
ATOM   26292 O  O    . PHE D  1 168 ? -70.219 -17.539 -21.822 1.00 124.77 ?  701  PHE D O    1 
ATOM   26293 C  CB   . PHE D  1 168 ? -69.769 -19.384 -18.969 1.00 144.67 ?  701  PHE D CB   1 
ATOM   26294 C  CG   . PHE D  1 168 ? -70.487 -20.283 -18.010 1.00 147.38 ?  701  PHE D CG   1 
ATOM   26295 C  CD1  . PHE D  1 168 ? -71.802 -20.030 -17.662 1.00 164.21 ?  701  PHE D CD1  1 
ATOM   26296 C  CD2  . PHE D  1 168 ? -69.843 -21.365 -17.436 1.00 135.16 ?  701  PHE D CD2  1 
ATOM   26297 C  CE1  . PHE D  1 168 ? -72.465 -20.846 -16.772 1.00 166.65 ?  701  PHE D CE1  1 
ATOM   26298 C  CE2  . PHE D  1 168 ? -70.502 -22.186 -16.544 1.00 134.29 ?  701  PHE D CE2  1 
ATOM   26299 C  CZ   . PHE D  1 168 ? -71.814 -21.925 -16.211 1.00 153.10 ?  701  PHE D CZ   1 
ATOM   26300 H  H    . PHE D  1 168 ? -69.279 -21.185 -20.681 1.00 141.31 ?  701  PHE D H    1 
ATOM   26301 H  HA   . PHE D  1 168 ? -71.214 -19.335 -20.430 1.00 142.15 ?  701  PHE D HA   1 
ATOM   26302 H  HB2  . PHE D  1 168 ? -68.828 -19.616 -18.940 1.00 173.69 ?  701  PHE D HB2  1 
ATOM   26303 H  HB3  . PHE D  1 168 ? -69.894 -18.471 -18.665 1.00 173.69 ?  701  PHE D HB3  1 
ATOM   26304 H  HD1  . PHE D  1 168 ? -72.244 -19.301 -18.034 1.00 197.13 ?  701  PHE D HD1  1 
ATOM   26305 H  HD2  . PHE D  1 168 ? -68.955 -21.540 -17.653 1.00 162.27 ?  701  PHE D HD2  1 
ATOM   26306 H  HE1  . PHE D  1 168 ? -73.350 -20.669 -16.548 1.00 200.07 ?  701  PHE D HE1  1 
ATOM   26307 H  HE2  . PHE D  1 168 ? -70.061 -22.913 -16.168 1.00 161.23 ?  701  PHE D HE2  1 
ATOM   26308 H  HZ   . PHE D  1 168 ? -72.260 -22.477 -15.610 1.00 183.80 ?  701  PHE D HZ   1 
ATOM   26309 N  N    . GLY D  1 169 ? -68.239 -18.504 -21.369 1.00 124.75 ?  702  GLY D N    1 
ATOM   26310 C  CA   . GLY D  1 169 ? -67.461 -17.519 -22.099 1.00 126.91 ?  702  GLY D CA   1 
ATOM   26311 C  C    . GLY D  1 169 ? -66.491 -16.770 -21.205 1.00 127.60 ?  702  GLY D C    1 
ATOM   26312 O  O    . GLY D  1 169 ? -65.318 -17.130 -21.105 1.00 124.83 ?  702  GLY D O    1 
ATOM   26313 H  H    . GLY D  1 169 ? -67.764 -19.131 -21.021 1.00 149.29 ?  702  GLY D H    1 
ATOM   26314 H  HA2  . GLY D  1 169 ? -66.954 -17.963 -22.796 1.00 151.88 ?  702  GLY D HA2  1 
ATOM   26315 H  HA3  . GLY D  1 169 ? -68.061 -16.874 -22.506 1.00 151.88 ?  702  GLY D HA3  1 
ATOM   26316 N  N    . ASP D  1 176 ? -63.981 -21.176 -9.497  1.00 122.10 ?  709  ASP D N    1 
ATOM   26317 C  CA   . ASP D  1 176 ? -63.688 -22.524 -9.024  1.00 124.63 ?  709  ASP D CA   1 
ATOM   26318 C  C    . ASP D  1 176 ? -64.969 -23.341 -8.885  1.00 123.87 ?  709  ASP D C    1 
ATOM   26319 O  O    . ASP D  1 176 ? -65.330 -23.780 -7.793  1.00 108.81 ?  709  ASP D O    1 
ATOM   26320 C  CB   . ASP D  1 176 ? -62.938 -22.470 -7.692  1.00 143.62 ?  709  ASP D CB   1 
ATOM   26321 C  CG   . ASP D  1 176 ? -61.588 -21.786 -7.811  1.00 142.85 ?  709  ASP D CG   1 
ATOM   26322 O  OD1  . ASP D  1 176 ? -60.983 -21.847 -8.902  1.00 109.53 ?  709  ASP D OD1  1 
ATOM   26323 O  OD2  . ASP D  1 176 ? -61.128 -21.189 -6.815  1.00 167.18 ?  709  ASP D OD2  1 
ATOM   26324 H  HA   . ASP D  1 176 ? -63.117 -22.972 -9.667  1.00 149.64 ?  709  ASP D HA   1 
ATOM   26325 H  HB2  . ASP D  1 176 ? -63.470 -21.976 -7.049  1.00 172.43 ?  709  ASP D HB2  1 
ATOM   26326 H  HB3  . ASP D  1 176 ? -62.790 -23.375 -7.375  1.00 172.43 ?  709  ASP D HB3  1 
ATOM   26327 N  N    . GLU D  1 177 ? -65.645 -23.538 -10.017 1.00 125.31 ?  710  GLU D N    1 
ATOM   26328 C  CA   . GLU D  1 177 ? -66.871 -24.324 -10.089 1.00 135.93 ?  710  GLU D CA   1 
ATOM   26329 C  C    . GLU D  1 177 ? -66.622 -25.770 -10.494 1.00 133.44 ?  710  GLU D C    1 
ATOM   26330 O  O    . GLU D  1 177 ? -67.507 -26.610 -10.300 1.00 117.28 ?  710  GLU D O    1 
ATOM   26331 C  CB   . GLU D  1 177 ? -67.859 -23.683 -11.071 1.00 116.84 ?  710  GLU D CB   1 
ATOM   26332 C  CG   . GLU D  1 177 ? -69.180 -24.437 -11.215 1.00 132.34 ?  710  GLU D CG   1 
ATOM   26333 C  CD   . GLU D  1 177 ? -69.921 -24.595 -9.900  1.00 152.87 ?  710  GLU D CD   1 
ATOM   26334 O  OE1  . GLU D  1 177 ? -69.723 -23.755 -8.997  1.00 170.70 ?  710  GLU D OE1  1 
ATOM   26335 O  OE2  . GLU D  1 177 ? -70.698 -25.565 -9.767  1.00 131.67 ?  710  GLU D OE2  1 
ATOM   26336 H  H    . GLU D  1 177 ? -65.406 -23.217 -10.778 1.00 150.46 ?  710  GLU D H    1 
ATOM   26337 H  HA   . GLU D  1 177 ? -67.293 -24.328 -9.216  1.00 163.19 ?  710  GLU D HA   1 
ATOM   26338 H  HB2  . GLU D  1 177 ? -68.065 -22.787 -10.763 1.00 140.29 ?  710  GLU D HB2  1 
ATOM   26339 H  HB3  . GLU D  1 177 ? -67.445 -23.646 -11.947 1.00 140.29 ?  710  GLU D HB3  1 
ATOM   26340 H  HG2  . GLU D  1 177 ? -69.755 -23.950 -11.826 1.00 158.88 ?  710  GLU D HG2  1 
ATOM   26341 H  HG3  . GLU D  1 177 ? -69.000 -25.323 -11.565 1.00 158.88 ?  710  GLU D HG3  1 
ATOM   26342 N  N    . ILE D  1 178 ? -65.447 -26.066 -11.054 1.00 141.31 ?  711  ILE D N    1 
ATOM   26343 C  CA   . ILE D  1 178 ? -65.061 -27.412 -11.470 1.00 113.79 ?  711  ILE D CA   1 
ATOM   26344 C  C    . ILE D  1 178 ? -65.601 -28.439 -10.483 1.00 104.28 ?  711  ILE D C    1 
ATOM   26345 O  O    . ILE D  1 178 ? -66.109 -29.491 -10.886 1.00 108.02 ?  711  ILE D O    1 
ATOM   26346 C  CB   . ILE D  1 178 ? -63.529 -27.525 -11.595 1.00 108.12 ?  711  ILE D CB   1 
ATOM   26347 C  CG1  . ILE D  1 178 ? -62.837 -26.871 -10.390 1.00 120.64 ?  711  ILE D CG1  1 
ATOM   26348 C  CG2  . ILE D  1 178 ? -63.060 -26.883 -12.891 1.00 101.78 ?  711  ILE D CG2  1 
ATOM   26349 C  CD1  . ILE D  1 178 ? -61.322 -26.928 -10.435 1.00 119.62 ?  711  ILE D CD1  1 
ATOM   26350 H  H    . ILE D  1 178 ? -64.835 -25.483 -11.208 1.00 169.65 ?  711  ILE D H    1 
ATOM   26351 H  HA   . ILE D  1 178 ? -65.461 -27.596 -12.334 1.00 136.63 ?  711  ILE D HA   1 
ATOM   26352 H  HB   . ILE D  1 178 ? -63.291 -28.465 -11.608 1.00 129.83 ?  711  ILE D HB   1 
ATOM   26353 H  HG12 . ILE D  1 178 ? -63.095 -25.937 -10.354 1.00 144.85 ?  711  ILE D HG12 1 
ATOM   26354 H  HG13 . ILE D  1 178 ? -63.125 -27.326 -9.583  1.00 144.85 ?  711  ILE D HG13 1 
ATOM   26355 H  HG21 . ILE D  1 178 ? -62.111 -27.049 -13.001 1.00 122.22 ?  711  ILE D HG21 1 
ATOM   26356 H  HG22 . ILE D  1 178 ? -63.552 -27.272 -13.632 1.00 122.22 ?  711  ILE D HG22 1 
ATOM   26357 H  HG23 . ILE D  1 178 ? -63.227 -25.928 -12.849 1.00 122.22 ?  711  ILE D HG23 1 
ATOM   26358 H  HD11 . ILE D  1 178 ? -60.970 -26.625 -9.583  1.00 143.62 ?  711  ILE D HD11 1 
ATOM   26359 H  HD12 . ILE D  1 178 ? -61.045 -27.843 -10.600 1.00 143.62 ?  711  ILE D HD12 1 
ATOM   26360 H  HD13 . ILE D  1 178 ? -61.005 -26.353 -11.148 1.00 143.62 ?  711  ILE D HD13 1 
ATOM   26361 N  N    . SER D  1 179 ? -65.494 -28.145 -9.191  1.00 110.88 ?  712  SER D N    1 
ATOM   26362 C  CA   . SER D  1 179 ? -65.928 -29.053 -8.134  1.00 111.03 ?  712  SER D CA   1 
ATOM   26363 C  C    . SER D  1 179 ? -65.429 -30.478 -8.385  1.00 115.35 ?  712  SER D C    1 
ATOM   26364 O  O    . SER D  1 179 ? -66.188 -31.396 -8.694  1.00 109.89 ?  712  SER D O    1 
ATOM   26365 C  CB   . SER D  1 179 ? -67.455 -29.031 -8.000  1.00 115.97 ?  712  SER D CB   1 
ATOM   26366 O  OG   . SER D  1 179 ? -67.859 -29.380 -6.687  1.00 124.12 ?  712  SER D OG   1 
ATOM   26367 H  H    . SER D  1 179 ? -65.165 -27.408 -8.894  1.00 133.13 ?  712  SER D H    1 
ATOM   26368 H  HA   . SER D  1 179 ? -65.536 -28.746 -7.301  1.00 133.32 ?  712  SER D HA   1 
ATOM   26369 H  HB2  . SER D  1 179 ? -67.775 -28.138 -8.201  1.00 139.24 ?  712  SER D HB2  1 
ATOM   26370 H  HB3  . SER D  1 179 ? -67.834 -29.668 -8.625  1.00 139.24 ?  712  SER D HB3  1 
ATOM   26371 H  HG   . SER D  1 179 ? -68.674 -29.586 -6.682  1.00 149.02 ?  712  SER D HG   1 
ATOM   26372 N  N    . ILE D  1 180 ? -64.111 -30.633 -8.257  1.00 120.81 ?  713  ILE D N    1 
ATOM   26373 C  CA   . ILE D  1 180 ? -63.524 -31.960 -8.369  1.00 98.87  ?  713  ILE D CA   1 
ATOM   26374 C  C    . ILE D  1 180 ? -64.127 -32.832 -7.283  1.00 101.15 ?  713  ILE D C    1 
ATOM   26375 O  O    . ILE D  1 180 ? -64.220 -32.425 -6.118  1.00 92.16  ?  713  ILE D O    1 
ATOM   26376 C  CB   . ILE D  1 180 ? -61.995 -31.893 -8.249  1.00 113.36 ?  713  ILE D CB   1 
ATOM   26377 C  CG1  . ILE D  1 180 ? -61.378 -31.242 -9.489  1.00 138.86 ?  713  ILE D CG1  1 
ATOM   26378 C  CG2  . ILE D  1 180 ? -61.419 -33.287 -8.045  1.00 101.91 ?  713  ILE D CG2  1 
ATOM   26379 C  CD1  . ILE D  1 180 ? -61.517 -32.058 -10.759 1.00 119.45 ?  713  ILE D CD1  1 
ATOM   26380 H  H    . ILE D  1 180 ? -63.549 -29.999 -8.108  1.00 145.05 ?  713  ILE D H    1 
ATOM   26381 H  HA   . ILE D  1 180 ? -63.732 -32.334 -9.239  1.00 118.73 ?  713  ILE D HA   1 
ATOM   26382 H  HB   . ILE D  1 180 ? -61.779 -31.346 -7.478  1.00 136.11 ?  713  ILE D HB   1 
ATOM   26383 H  HG12 . ILE D  1 180 ? -61.813 -30.388 -9.639  1.00 166.72 ?  713  ILE D HG12 1 
ATOM   26384 H  HG13 . ILE D  1 180 ? -60.431 -31.107 -9.329  1.00 166.72 ?  713  ILE D HG13 1 
ATOM   26385 H  HG21 . ILE D  1 180 ? -60.479 -33.278 -8.284  1.00 122.38 ?  713  ILE D HG21 1 
ATOM   26386 H  HG22 . ILE D  1 180 ? -61.521 -33.537 -7.113  1.00 122.38 ?  713  ILE D HG22 1 
ATOM   26387 H  HG23 . ILE D  1 180 ? -61.898 -33.913 -8.610  1.00 122.38 ?  713  ILE D HG23 1 
ATOM   26388 H  HD11 . ILE D  1 180 ? -61.776 -31.470 -11.486 1.00 143.42 ?  713  ILE D HD11 1 
ATOM   26389 H  HD12 . ILE D  1 180 ? -60.666 -32.478 -10.960 1.00 143.42 ?  713  ILE D HD12 1 
ATOM   26390 H  HD13 . ILE D  1 180 ? -62.198 -32.737 -10.625 1.00 143.42 ?  713  ILE D HD13 1 
ATOM   26391 N  N    . ARG D  1 181 ? -64.529 -34.045 -7.653  1.00 100.68 ?  714  ARG D N    1 
ATOM   26392 C  CA   . ARG D  1 181 ? -65.173 -34.973 -6.725  1.00 100.00 ?  714  ARG D CA   1 
ATOM   26393 C  C    . ARG D  1 181 ? -64.479 -36.321 -6.846  1.00 105.12 ?  714  ARG D C    1 
ATOM   26394 O  O    . ARG D  1 181 ? -64.894 -37.186 -7.622  1.00 106.39 ?  714  ARG D O    1 
ATOM   26395 C  CB   . ARG D  1 181 ? -66.672 -35.100 -6.992  1.00 104.96 ?  714  ARG D CB   1 
ATOM   26396 C  CG   . ARG D  1 181 ? -67.521 -33.967 -6.440  1.00 143.00 ?  714  ARG D CG   1 
ATOM   26397 C  CD   . ARG D  1 181 ? -67.516 -33.935 -4.915  1.00 128.97 ?  714  ARG D CD   1 
ATOM   26398 N  NE   . ARG D  1 181 ? -67.997 -35.183 -4.331  1.00 109.52 ?  714  ARG D NE   1 
ATOM   26399 C  CZ   . ARG D  1 181 ? -69.266 -35.444 -4.043  1.00 102.29 ?  714  ARG D CZ   1 
ATOM   26400 N  NH1  . ARG D  1 181 ? -70.227 -34.566 -4.283  1.00 96.83  ?  714  ARG D NH1  1 
ATOM   26401 N  NH2  . ARG D  1 181 ? -69.579 -36.617 -3.500  1.00 108.24 ?  714  ARG D NH2  1 
ATOM   26402 H  H    . ARG D  1 181 ? -64.439 -34.358 -8.449  1.00 120.89 ?  714  ARG D H    1 
ATOM   26403 H  HA   . ARG D  1 181 ? -65.048 -34.633 -5.825  1.00 120.09 ?  714  ARG D HA   1 
ATOM   26404 H  HB2  . ARG D  1 181 ? -66.812 -35.128 -7.951  1.00 126.04 ?  714  ARG D HB2  1 
ATOM   26405 H  HB3  . ARG D  1 181 ? -66.988 -35.924 -6.587  1.00 126.04 ?  714  ARG D HB3  1 
ATOM   26406 H  HG2  . ARG D  1 181 ? -67.171 -33.121 -6.761  1.00 171.68 ?  714  ARG D HG2  1 
ATOM   26407 H  HG3  . ARG D  1 181 ? -68.438 -34.081 -6.737  1.00 171.68 ?  714  ARG D HG3  1 
ATOM   26408 H  HD2  . ARG D  1 181 ? -66.610 -33.786 -4.603  1.00 154.85 ?  714  ARG D HD2  1 
ATOM   26409 H  HD3  . ARG D  1 181 ? -68.094 -33.217 -4.610  1.00 154.85 ?  714  ARG D HD3  1 
ATOM   26410 H  HE   . ARG D  1 181 ? -67.416 -35.794 -4.162  1.00 131.50 ?  714  ARG D HE   1 
ATOM   26411 H  HH11 . ARG D  1 181 ? -70.036 -33.804 -4.635  1.00 116.27 ?  714  ARG D HH11 1 
ATOM   26412 H  HH12 . ARG D  1 181 ? -71.042 -34.757 -4.088  1.00 116.27 ?  714  ARG D HH12 1 
ATOM   26413 H  HH21 . ARG D  1 181 ? -68.962 -37.195 -3.339  1.00 129.97 ?  714  ARG D HH21 1 
ATOM   26414 H  HH22 . ARG D  1 181 ? -70.398 -36.797 -3.309  1.00 129.97 ?  714  ARG D HH22 1 
ATOM   26415 N  N    . LYS D  1 182 ? -63.416 -36.489 -6.063  1.00 96.60  ?  715  LYS D N    1 
ATOM   26416 C  CA   . LYS D  1 182 ? -62.704 -37.758 -6.061  1.00 95.10  ?  715  LYS D CA   1 
ATOM   26417 C  C    . LYS D  1 182 ? -63.629 -38.863 -5.585  1.00 104.85 ?  715  LYS D C    1 
ATOM   26418 O  O    . LYS D  1 182 ? -63.551 -40.001 -6.061  1.00 93.96  ?  715  LYS D O    1 
ATOM   26419 C  CB   . LYS D  1 182 ? -61.463 -37.665 -5.177  1.00 84.70  ?  715  LYS D CB   1 
ATOM   26420 C  CG   . LYS D  1 182 ? -60.441 -36.671 -5.685  1.00 91.93  ?  715  LYS D CG   1 
ATOM   26421 C  CD   . LYS D  1 182 ? -59.205 -36.619 -4.807  1.00 112.60 ?  715  LYS D CD   1 
ATOM   26422 C  CE   . LYS D  1 182 ? -58.139 -35.719 -5.415  1.00 134.00 ?  715  LYS D CE   1 
ATOM   26423 N  NZ   . LYS D  1 182 ? -56.898 -35.674 -4.596  1.00 155.76 ?  715  LYS D NZ   1 
ATOM   26424 H  H    . LYS D  1 182 ? -63.093 -35.894 -5.533  1.00 116.00 ?  715  LYS D H    1 
ATOM   26425 H  HA   . LYS D  1 182 ? -62.402 -37.967 -6.958  1.00 114.20 ?  715  LYS D HA   1 
ATOM   26426 H  HB2  . LYS D  1 182 ? -61.731 -37.388 -4.287  1.00 101.22 ?  715  LYS D HB2  1 
ATOM   26427 H  HB3  . LYS D  1 182 ? -61.039 -38.537 -5.140  1.00 101.22 ?  715  LYS D HB3  1 
ATOM   26428 H  HG2  . LYS D  1 182 ? -60.165 -36.927 -6.579  1.00 110.39 ?  715  LYS D HG2  1 
ATOM   26429 H  HG3  . LYS D  1 182 ? -60.838 -35.786 -5.701  1.00 110.39 ?  715  LYS D HG3  1 
ATOM   26430 H  HD2  . LYS D  1 182 ? -59.444 -36.266 -3.935  1.00 135.20 ?  715  LYS D HD2  1 
ATOM   26431 H  HD3  . LYS D  1 182 ? -58.837 -37.511 -4.714  1.00 135.20 ?  715  LYS D HD3  1 
ATOM   26432 H  HE2  . LYS D  1 182 ? -57.907 -36.052 -6.295  1.00 160.88 ?  715  LYS D HE2  1 
ATOM   26433 H  HE3  . LYS D  1 182 ? -58.488 -34.816 -5.483  1.00 160.88 ?  715  LYS D HE3  1 
ATOM   26434 H  HZ1  . LYS D  1 182 ? -56.298 -35.141 -4.982  1.00 186.99 ?  715  LYS D HZ1  1 
ATOM   26435 H  HZ2  . LYS D  1 182 ? -57.080 -35.361 -3.783  1.00 186.99 ?  715  LYS D HZ2  1 
ATOM   26436 H  HZ3  . LYS D  1 182 ? -56.553 -36.491 -4.521  1.00 186.99 ?  715  LYS D HZ3  1 
ATOM   26437 N  N    . ASP D  1 183 ? -64.515 -38.543 -4.638  1.00 110.22 ?  716  ASP D N    1 
ATOM   26438 C  CA   . ASP D  1 183 ? -65.403 -39.568 -4.113  1.00 111.10 ?  716  ASP D CA   1 
ATOM   26439 C  C    . ASP D  1 183 ? -66.341 -40.093 -5.190  1.00 108.65 ?  716  ASP D C    1 
ATOM   26440 O  O    . ASP D  1 183 ? -66.741 -41.261 -5.137  1.00 84.84  ?  716  ASP D O    1 
ATOM   26441 C  CB   . ASP D  1 183 ? -66.201 -38.991 -2.942  1.00 120.91 ?  716  ASP D CB   1 
ATOM   26442 C  CG   . ASP D  1 183 ? -67.244 -39.954 -2.406  1.00 164.31 ?  716  ASP D CG   1 
ATOM   26443 O  OD1  . ASP D  1 183 ? -66.863 -40.943 -1.744  1.00 197.46 ?  716  ASP D OD1  1 
ATOM   26444 O  OD2  . ASP D  1 183 ? -68.448 -39.715 -2.638  1.00 148.69 ?  716  ASP D OD2  1 
ATOM   26445 H  H    . ASP D  1 183 ? -64.617 -37.761 -4.295  1.00 132.34 ?  716  ASP D H    1 
ATOM   26446 H  HA   . ASP D  1 183 ? -64.878 -40.316 -3.788  1.00 133.41 ?  716  ASP D HA   1 
ATOM   26447 H  HB2  . ASP D  1 183 ? -65.591 -38.778 -2.218  1.00 145.18 ?  716  ASP D HB2  1 
ATOM   26448 H  HB3  . ASP D  1 183 ? -66.659 -38.188 -3.237  1.00 145.18 ?  716  ASP D HB3  1 
ATOM   26449 N  N    . LEU D  1 184 ? -66.701 -39.267 -6.177  1.00 114.63 ?  717  LEU D N    1 
ATOM   26450 C  CA   . LEU D  1 184 ? -67.659 -39.733 -7.172  1.00 106.79 ?  717  LEU D CA   1 
ATOM   26451 C  C    . LEU D  1 184 ? -66.967 -40.205 -8.442  1.00 97.58  ?  717  LEU D C    1 
ATOM   26452 O  O    . LEU D  1 184 ? -67.342 -41.235 -9.011  1.00 83.65  ?  717  LEU D O    1 
ATOM   26453 C  CB   . LEU D  1 184 ? -68.636 -38.606 -7.521  1.00 111.89 ?  717  LEU D CB   1 
ATOM   26454 C  CG   . LEU D  1 184 ? -69.460 -38.034 -6.364  1.00 114.04 ?  717  LEU D CG   1 
ATOM   26455 C  CD1  . LEU D  1 184 ? -70.381 -36.932 -6.868  1.00 124.11 ?  717  LEU D CD1  1 
ATOM   26456 C  CD2  . LEU D  1 184 ? -70.257 -39.106 -5.648  1.00 116.11 ?  717  LEU D CD2  1 
ATOM   26457 H  H    . LEU D  1 184 ? -66.414 -38.463 -6.284  1.00 137.64 ?  717  LEU D H    1 
ATOM   26458 H  HA   . LEU D  1 184 ? -68.175 -40.470 -6.809  1.00 128.24 ?  717  LEU D HA   1 
ATOM   26459 H  HB2  . LEU D  1 184 ? -68.125 -37.872 -7.898  1.00 134.34 ?  717  LEU D HB2  1 
ATOM   26460 H  HB3  . LEU D  1 184 ? -69.263 -38.945 -8.178  1.00 134.34 ?  717  LEU D HB3  1 
ATOM   26461 H  HG   . LEU D  1 184 ? -68.846 -37.658 -5.715  1.00 136.94 ?  717  LEU D HG   1 
ATOM   26462 H  HD11 . LEU D  1 184 ? -70.953 -36.642 -6.141  1.00 149.02 ?  717  LEU D HD11 1 
ATOM   26463 H  HD12 . LEU D  1 184 ? -69.842 -36.189 -7.182  1.00 149.02 ?  717  LEU D HD12 1 
ATOM   26464 H  HD13 . LEU D  1 184 ? -70.920 -37.280 -7.596  1.00 149.02 ?  717  LEU D HD13 1 
ATOM   26465 H  HD21 . LEU D  1 184 ? -70.752 -38.698 -4.920  1.00 139.41 ?  717  LEU D HD21 1 
ATOM   26466 H  HD22 . LEU D  1 184 ? -70.871 -39.516 -6.277  1.00 139.41 ?  717  LEU D HD22 1 
ATOM   26467 H  HD23 . LEU D  1 184 ? -69.646 -39.774 -5.299  1.00 139.41 ?  717  LEU D HD23 1 
ATOM   26468 N  N    . LEU D  1 185 ? -65.953 -39.459 -8.879  1.00 102.59 ?  718  LEU D N    1 
ATOM   26469 C  CA   . LEU D  1 185 ? -65.384 -39.551 -10.224 1.00 105.54 ?  718  LEU D CA   1 
ATOM   26470 C  C    . LEU D  1 185 ? -63.903 -39.862 -10.048 1.00 97.11  ?  718  LEU D C    1 
ATOM   26471 O  O    . LEU D  1 185 ? -63.068 -38.957 -10.095 1.00 87.31  ?  718  LEU D O    1 
ATOM   26472 C  CB   . LEU D  1 185 ? -65.617 -38.285 -11.063 1.00 110.06 ?  718  LEU D CB   1 
ATOM   26473 C  CG   . LEU D  1 185 ? -67.084 -37.879 -11.228 1.00 104.35 ?  718  LEU D CG   1 
ATOM   26474 C  CD1  . LEU D  1 185 ? -67.201 -36.465 -11.776 1.00 84.75  ?  718  LEU D CD1  1 
ATOM   26475 C  CD2  . LEU D  1 185 ? -67.818 -38.876 -12.119 1.00 105.03 ?  718  LEU D CD2  1 
ATOM   26476 H  H    . LEU D  1 185 ? -65.562 -38.866 -8.394  1.00 123.19 ?  718  LEU D H    1 
ATOM   26477 H  HA   . LEU D  1 185 ? -65.823 -40.274 -10.700 1.00 126.73 ?  718  LEU D HA   1 
ATOM   26478 H  HB2  . LEU D  1 185 ? -65.156 -37.546 -10.636 1.00 132.15 ?  718  LEU D HB2  1 
ATOM   26479 H  HB3  . LEU D  1 185 ? -65.254 -38.434 -11.950 1.00 132.15 ?  718  LEU D HB3  1 
ATOM   26480 H  HG   . LEU D  1 185 ? -67.511 -37.887 -10.357 1.00 125.30 ?  718  LEU D HG   1 
ATOM   26481 H  HD11 . LEU D  1 185 ? -68.124 -36.174 -11.707 1.00 101.29 ?  718  LEU D HD11 1 
ATOM   26482 H  HD12 . LEU D  1 185 ? -66.629 -35.877 -11.259 1.00 101.29 ?  718  LEU D HD12 1 
ATOM   26483 H  HD13 . LEU D  1 185 ? -66.923 -36.463 -12.706 1.00 101.29 ?  718  LEU D HD13 1 
ATOM   26484 H  HD21 . LEU D  1 185 ? -68.437 -38.394 -12.689 1.00 126.11 ?  718  LEU D HD21 1 
ATOM   26485 H  HD22 . LEU D  1 185 ? -67.170 -39.351 -12.662 1.00 126.11 ?  718  LEU D HD22 1 
ATOM   26486 H  HD23 . LEU D  1 185 ? -68.304 -39.502 -11.559 1.00 126.11 ?  718  LEU D HD23 1 
ATOM   26487 N  N    . ASP D  1 186 ? -63.565 -41.129 -9.856  1.00 118.30 ?  719  ASP D N    1 
ATOM   26488 C  CA   . ASP D  1 186 ? -62.155 -41.480 -9.771  1.00 122.11 ?  719  ASP D CA   1 
ATOM   26489 C  C    . ASP D  1 186 ? -62.040 -42.992 -9.711  1.00 121.02 ?  719  ASP D C    1 
ATOM   26490 O  O    . ASP D  1 186 ? -63.021 -43.694 -9.452  1.00 116.22 ?  719  ASP D O    1 
ATOM   26491 C  CB   . ASP D  1 186 ? -61.490 -40.834 -8.547  1.00 102.35 ?  719  ASP D CB   1 
ATOM   26492 C  CG   . ASP D  1 186 ? -60.044 -40.449 -8.796  1.00 101.78 ?  719  ASP D CG   1 
ATOM   26493 O  OD1  . ASP D  1 186 ? -59.535 -40.702 -9.909  1.00 119.46 ?  719  ASP D OD1  1 
ATOM   26494 O  OD2  . ASP D  1 186 ? -59.420 -39.877 -7.879  1.00 94.10  ?  719  ASP D OD2  1 
ATOM   26495 H  H    . ASP D  1 186 ? -64.117 -41.784 -9.775  1.00 142.04 ?  719  ASP D H    1 
ATOM   26496 H  HA   . ASP D  1 186 ? -61.693 -41.173 -10.567 1.00 146.61 ?  719  ASP D HA   1 
ATOM   26497 H  HB2  . ASP D  1 186 ? -61.978 -40.029 -8.310  1.00 122.90 ?  719  ASP D HB2  1 
ATOM   26498 H  HB3  . ASP D  1 186 ? -61.510 -41.463 -7.808  1.00 122.90 ?  719  ASP D HB3  1 
ATOM   26499 N  N    . ASP D  1 187 ? -60.829 -43.484 -9.951  1.00 123.86 ?  720  ASP D N    1 
ATOM   26500 C  CA   . ASP D  1 187 ? -60.602 -44.918 -9.900  1.00 132.33 ?  720  ASP D CA   1 
ATOM   26501 C  C    . ASP D  1 187 ? -60.767 -45.417 -8.471  1.00 135.70 ?  720  ASP D C    1 
ATOM   26502 O  O    . ASP D  1 187 ? -60.366 -44.752 -7.511  1.00 135.76 ?  720  ASP D O    1 
ATOM   26503 C  CB   . ASP D  1 187 ? -59.207 -45.256 -10.420 1.00 137.13 ?  720  ASP D CB   1 
ATOM   26504 C  CG   . ASP D  1 187 ? -59.084 -45.067 -11.917 1.00 136.91 ?  720  ASP D CG   1 
ATOM   26505 O  OD1  . ASP D  1 187 ? -60.127 -45.072 -12.606 1.00 141.15 ?  720  ASP D OD1  1 
ATOM   26506 O  OD2  . ASP D  1 187 ? -57.946 -44.908 -12.406 1.00 150.83 ?  720  ASP D OD2  1 
ATOM   26507 H  H    . ASP D  1 187 ? -60.134 -43.014 -10.142 1.00 148.72 ?  720  ASP D H    1 
ATOM   26508 H  HA   . ASP D  1 187 ? -61.247 -45.374 -10.464 1.00 158.87 ?  720  ASP D HA   1 
ATOM   26509 H  HB2  . ASP D  1 187 ? -58.560 -44.677 -9.989  1.00 164.64 ?  720  ASP D HB2  1 
ATOM   26510 H  HB3  . ASP D  1 187 ? -59.009 -46.184 -10.216 1.00 164.64 ?  720  ASP D HB3  1 
ATOM   26511 N  N    . SER D  1 188 ? -61.362 -46.598 -8.337  1.00 118.85 ?  721  SER D N    1 
ATOM   26512 C  CA   . SER D  1 188 ? -61.578 -47.234 -7.047  1.00 97.02  ?  721  SER D CA   1 
ATOM   26513 C  C    . SER D  1 188 ? -60.982 -48.630 -7.082  1.00 123.18 ?  721  SER D C    1 
ATOM   26514 O  O    . SER D  1 188 ? -61.213 -49.379 -8.036  1.00 141.84 ?  721  SER D O    1 
ATOM   26515 C  CB   . SER D  1 188 ? -63.073 -47.302 -6.712  1.00 95.37  ?  721  SER D CB   1 
ATOM   26516 O  OG   . SER D  1 188 ? -63.301 -48.038 -5.523  1.00 125.74 ?  721  SER D OG   1 
ATOM   26517 H  H    . SER D  1 188 ? -61.658 -47.061 -8.999  1.00 142.70 ?  721  SER D H    1 
ATOM   26518 H  HA   . SER D  1 188 ? -61.131 -46.728 -6.350  1.00 116.51 ?  721  SER D HA   1 
ATOM   26519 H  HB2  . SER D  1 188 ? -63.409 -46.400 -6.593  1.00 114.52 ?  721  SER D HB2  1 
ATOM   26520 H  HB3  . SER D  1 188 ? -63.539 -47.736 -7.444  1.00 114.52 ?  721  SER D HB3  1 
ATOM   26521 H  HG   . SER D  1 188 ? -64.126 -48.091 -5.372  1.00 150.97 ?  721  SER D HG   1 
ATOM   26522 N  N    . ASN D  1 189 ? -60.217 -48.980 -6.050  1.00 120.74 ?  722  ASN D N    1 
ATOM   26523 C  CA   . ASN D  1 189 ? -59.675 -50.328 -5.951  1.00 117.66 ?  722  ASN D CA   1 
ATOM   26524 C  C    . ASN D  1 189 ? -60.728 -51.344 -5.535  1.00 107.89 ?  722  ASN D C    1 
ATOM   26525 O  O    . ASN D  1 189 ? -60.393 -52.516 -5.330  1.00 107.48 ?  722  ASN D O    1 
ATOM   26526 C  CB   . ASN D  1 189 ? -58.514 -50.363 -4.953  1.00 106.24 ?  722  ASN D CB   1 
ATOM   26527 C  CG   . ASN D  1 189 ? -57.246 -49.753 -5.509  1.00 117.70 ?  722  ASN D CG   1 
ATOM   26528 O  OD1  . ASN D  1 189 ? -56.891 -49.976 -6.666  1.00 148.97 ?  722  ASN D OD1  1 
ATOM   26529 N  ND2  . ASN D  1 189 ? -56.548 -48.985 -4.681  1.00 111.93 ?  722  ASN D ND2  1 
ATOM   26530 H  H    . ASN D  1 189 ? -60.001 -48.458 -5.401  1.00 144.98 ?  722  ASN D H    1 
ATOM   26531 H  HA   . ASN D  1 189 ? -59.327 -50.583 -6.820  1.00 141.27 ?  722  ASN D HA   1 
ATOM   26532 H  HB2  . ASN D  1 189 ? -58.764 -49.865 -4.159  1.00 127.57 ?  722  ASN D HB2  1 
ATOM   26533 H  HB3  . ASN D  1 189 ? -58.326 -51.286 -4.720  1.00 127.57 ?  722  ASN D HB3  1 
ATOM   26534 H  HD21 . ASN D  1 189 ? -55.819 -48.615 -4.949  1.00 134.40 ?  722  ASN D HD21 1 
ATOM   26535 H  HD22 . ASN D  1 189 ? -56.824 -48.859 -3.876  1.00 134.40 ?  722  ASN D HD22 1 
ATOM   26536 N  N    . ALA D  1 190 ? -61.991 -50.928 -5.420  1.00 100.84 ?  723  ALA D N    1 
ATOM   26537 C  CA   . ALA D  1 190 ? -63.040 -51.867 -5.045  1.00 111.33 ?  723  ALA D CA   1 
ATOM   26538 C  C    . ALA D  1 190 ? -63.269 -52.889 -6.147  1.00 120.65 ?  723  ALA D C    1 
ATOM   26539 O  O    . ALA D  1 190 ? -63.421 -54.085 -5.872  1.00 129.39 ?  723  ALA D O    1 
ATOM   26540 C  CB   . ALA D  1 190 ? -64.332 -51.112 -4.734  1.00 108.13 ?  723  ALA D CB   1 
ATOM   26541 H  H    . ALA D  1 190 ? -62.259 -50.122 -5.552  1.00 121.09 ?  723  ALA D H    1 
ATOM   26542 H  HA   . ALA D  1 190 ? -62.771 -52.339 -4.242  1.00 133.68 ?  723  ALA D HA   1 
ATOM   26543 H  HB1  . ALA D  1 190 ? -65.025 -51.752 -4.507  1.00 129.83 ?  723  ALA D HB1  1 
ATOM   26544 H  HB2  . ALA D  1 190 ? -64.176 -50.514 -3.986  1.00 129.83 ?  723  ALA D HB2  1 
ATOM   26545 H  HB3  . ALA D  1 190 ? -64.596 -50.602 -5.516  1.00 129.83 ?  723  ALA D HB3  1 
ATOM   26546 N  N    . ALA D  1 191 ? -63.267 -52.443 -7.401  1.00 112.69 ?  724  ALA D N    1 
ATOM   26547 C  CA   . ALA D  1 191 ? -63.468 -53.337 -8.529  1.00 113.34 ?  724  ALA D CA   1 
ATOM   26548 C  C    . ALA D  1 191 ? -62.172 -53.953 -9.030  1.00 125.44 ?  724  ALA D C    1 
ATOM   26549 O  O    . ALA D  1 191 ? -62.224 -54.855 -9.873  1.00 131.58 ?  724  ALA D O    1 
ATOM   26550 C  CB   . ALA D  1 191 ? -64.150 -52.591 -9.681  1.00 123.11 ?  724  ALA D CB   1 
ATOM   26551 H  H    . ALA D  1 191 ? -63.149 -51.620 -7.622  1.00 135.31 ?  724  ALA D H    1 
ATOM   26552 H  HA   . ALA D  1 191 ? -64.056 -54.057 -8.253  1.00 136.10 ?  724  ALA D HA   1 
ATOM   26553 H  HB1  . ALA D  1 191 ? -64.238 -53.192 -10.438 1.00 147.81 ?  724  ALA D HB1  1 
ATOM   26554 H  HB2  . ALA D  1 191 ? -65.027 -52.296 -9.390  1.00 147.81 ?  724  ALA D HB2  1 
ATOM   26555 H  HB3  . ALA D  1 191 ? -63.608 -51.826 -9.927  1.00 147.81 ?  724  ALA D HB3  1 
ATOM   26556 N  N    . LYS D  1 192 ? -61.015 -53.500 -8.540  1.00 148.94 ?  725  LYS D N    1 
ATOM   26557 C  CA   . LYS D  1 192 ? -59.771 -54.075 -9.031  1.00 169.26 ?  725  LYS D CA   1 
ATOM   26558 C  C    . LYS D  1 192 ? -59.633 -55.522 -8.586  1.00 162.71 ?  725  LYS D C    1 
ATOM   26559 O  O    . LYS D  1 192 ? -59.006 -56.328 -9.282  1.00 166.77 ?  725  LYS D O    1 
ATOM   26560 C  CB   . LYS D  1 192 ? -58.587 -53.247 -8.526  1.00 174.34 ?  725  LYS D CB   1 
ATOM   26561 C  CG   . LYS D  1 192 ? -57.234 -53.606 -9.137  1.00 179.55 ?  725  LYS D CG   1 
ATOM   26562 C  CD   . LYS D  1 192 ? -56.491 -54.674 -8.328  1.00 188.13 ?  725  LYS D CD   1 
ATOM   26563 C  CE   . LYS D  1 192 ? -55.988 -54.145 -6.990  1.00 182.29 ?  725  LYS D CE   1 
ATOM   26564 N  NZ   . LYS D  1 192 ? -55.306 -55.209 -6.198  1.00 178.49 ?  725  LYS D NZ   1 
ATOM   26565 H  H    . LYS D  1 192 ? -60.931 -52.884 -7.946  1.00 178.81 ?  725  LYS D H    1 
ATOM   26566 H  HA   . LYS D  1 192 ? -59.762 -54.052 -10.000 1.00 203.20 ?  725  LYS D HA   1 
ATOM   26567 H  HB2  . LYS D  1 192 ? -58.758 -52.313 -8.729  1.00 209.30 ?  725  LYS D HB2  1 
ATOM   26568 H  HB3  . LYS D  1 192 ? -58.514 -53.370 -7.567  1.00 209.30 ?  725  LYS D HB3  1 
ATOM   26569 H  HG2  . LYS D  1 192 ? -57.371 -53.949 -10.034 1.00 215.54 ?  725  LYS D HG2  1 
ATOM   26570 H  HG3  . LYS D  1 192 ? -56.678 -52.811 -9.168  1.00 215.54 ?  725  LYS D HG3  1 
ATOM   26571 H  HD2  . LYS D  1 192 ? -57.093 -55.414 -8.151  1.00 225.84 ?  725  LYS D HD2  1 
ATOM   26572 H  HD3  . LYS D  1 192 ? -55.725 -54.983 -8.837  1.00 225.84 ?  725  LYS D HD3  1 
ATOM   26573 H  HE2  . LYS D  1 192 ? -55.353 -53.429 -7.147  1.00 218.83 ?  725  LYS D HE2  1 
ATOM   26574 H  HE3  . LYS D  1 192 ? -56.739 -53.816 -6.472  1.00 218.83 ?  725  LYS D HE3  1 
ATOM   26575 H  HZ1  . LYS D  1 192 ? -55.023 -54.877 -5.423  1.00 214.27 ?  725  LYS D HZ1  1 
ATOM   26576 H  HZ2  . LYS D  1 192 ? -55.870 -55.878 -6.038  1.00 214.27 ?  725  LYS D HZ2  1 
ATOM   26577 H  HZ3  . LYS D  1 192 ? -54.607 -55.523 -6.650  1.00 214.27 ?  725  LYS D HZ3  1 
ATOM   26578 N  N    . ASP D  1 193 ? -60.217 -55.873 -7.437  1.00 140.36 ?  726  ASP D N    1 
ATOM   26579 C  CA   . ASP D  1 193 ? -60.233 -57.269 -7.022  1.00 126.67 ?  726  ASP D CA   1 
ATOM   26580 C  C    . ASP D  1 193 ? -61.053 -58.115 -7.986  1.00 118.08 ?  726  ASP D C    1 
ATOM   26581 O  O    . ASP D  1 193 ? -60.689 -59.259 -8.286  1.00 117.71 ?  726  ASP D O    1 
ATOM   26582 C  CB   . ASP D  1 193 ? -60.782 -57.387 -5.599  1.00 129.00 ?  726  ASP D CB   1 
ATOM   26583 C  CG   . ASP D  1 193 ? -59.790 -56.918 -4.552  1.00 136.52 ?  726  ASP D CG   1 
ATOM   26584 O  OD1  . ASP D  1 193 ? -58.572 -56.933 -4.833  1.00 150.38 ?  726  ASP D OD1  1 
ATOM   26585 O  OD2  . ASP D  1 193 ? -60.226 -56.537 -3.445  1.00 107.05 ?  726  ASP D OD2  1 
ATOM   26586 H  H    . ASP D  1 193 ? -60.603 -55.330 -6.893  1.00 168.51 ?  726  ASP D H    1 
ATOM   26587 H  HA   . ASP D  1 193 ? -59.325 -57.608 -7.019  1.00 152.09 ?  726  ASP D HA   1 
ATOM   26588 H  HB2  . ASP D  1 193 ? -61.581 -56.843 -5.522  1.00 154.88 ?  726  ASP D HB2  1 
ATOM   26589 H  HB3  . ASP D  1 193 ? -60.994 -58.316 -5.418  1.00 154.88 ?  726  ASP D HB3  1 
ATOM   26590 N  N    . LEU D  1 194 ? -62.164 -57.566 -8.486  1.00 130.33 ?  727  LEU D N    1 
ATOM   26591 C  CA   . LEU D  1 194 ? -63.034 -58.304 -9.391  1.00 100.39 ?  727  LEU D CA   1 
ATOM   26592 C  C    . LEU D  1 194 ? -62.663 -58.154 -10.856 1.00 114.50 ?  727  LEU D C    1 
ATOM   26593 O  O    . LEU D  1 194 ? -62.919 -59.073 -11.641 1.00 119.58 ?  727  LEU D O    1 
ATOM   26594 C  CB   . LEU D  1 194 ? -64.486 -57.844 -9.228  1.00 77.27  ?  727  LEU D CB   1 
ATOM   26595 C  CG   . LEU D  1 194 ? -65.273 -58.317 -8.008  1.00 109.22 ?  727  LEU D CG   1 
ATOM   26596 C  CD1  . LEU D  1 194 ? -64.575 -57.935 -6.711  1.00 127.50 ?  727  LEU D CD1  1 
ATOM   26597 C  CD2  . LEU D  1 194 ? -66.681 -57.745 -8.058  1.00 119.09 ?  727  LEU D CD2  1 
ATOM   26598 H  H    . LEU D  1 194 ? -62.432 -56.767 -8.312  1.00 156.47 ?  727  LEU D H    1 
ATOM   26599 H  HA   . LEU D  1 194 ? -62.966 -59.242 -9.154  1.00 120.55 ?  727  LEU D HA   1 
ATOM   26600 H  HB2  . LEU D  1 194 ? -64.483 -56.874 -9.194  1.00 92.31  ?  727  LEU D HB2  1 
ATOM   26601 H  HB3  . LEU D  1 194 ? -64.977 -58.147 -10.008 1.00 92.31  ?  727  LEU D HB3  1 
ATOM   26602 H  HG   . LEU D  1 194 ? -65.329 -59.286 -8.022  1.00 131.15 ?  727  LEU D HG   1 
ATOM   26603 H  HD11 . LEU D  1 194 ? -65.164 -58.131 -5.966  1.00 153.08 ?  727  LEU D HD11 1 
ATOM   26604 H  HD12 . LEU D  1 194 ? -63.756 -58.450 -6.630  1.00 153.08 ?  727  LEU D HD12 1 
ATOM   26605 H  HD13 . LEU D  1 194 ? -64.369 -56.988 -6.730  1.00 153.08 ?  727  LEU D HD13 1 
ATOM   26606 H  HD21 . LEU D  1 194 ? -67.176 -58.056 -7.284  1.00 142.99 ?  727  LEU D HD21 1 
ATOM   26607 H  HD22 . LEU D  1 194 ? -66.629 -56.776 -8.050  1.00 142.99 ?  727  LEU D HD22 1 
ATOM   26608 H  HD23 . LEU D  1 194 ? -67.116 -58.046 -8.871  1.00 142.99 ?  727  LEU D HD23 1 
ATOM   26609 N  N    . MET D  1 195 ? -62.054 -57.034 -11.253 1.00 95.58  ?  728  MET D N    1 
ATOM   26610 C  CA   . MET D  1 195 ? -61.599 -56.930 -12.633 1.00 105.94 ?  728  MET D CA   1 
ATOM   26611 C  C    . MET D  1 195 ? -60.397 -57.820 -12.905 1.00 114.85 ?  728  MET D C    1 
ATOM   26612 O  O    . MET D  1 195 ? -60.192 -58.220 -14.054 1.00 119.70 ?  728  MET D O    1 
ATOM   26613 C  CB   . MET D  1 195 ? -61.300 -55.473 -12.989 1.00 116.09 ?  728  MET D CB   1 
ATOM   26614 C  CG   . MET D  1 195 ? -62.562 -54.617 -13.033 1.00 101.69 ?  728  MET D CG   1 
ATOM   26615 S  SD   . MET D  1 195 ? -62.277 -52.870 -13.376 1.00 110.02 ?  728  MET D SD   1 
ATOM   26616 C  CE   . MET D  1 195 ? -61.827 -52.941 -15.111 1.00 128.36 ?  728  MET D CE   1 
ATOM   26617 H  H    . MET D  1 195 ? -61.899 -56.348 -10.759 1.00 114.78 ?  728  MET D H    1 
ATOM   26618 H  HA   . MET D  1 195 ? -62.318 -57.211 -13.221 1.00 127.21 ?  728  MET D HA   1 
ATOM   26619 H  HB2  . MET D  1 195 ? -60.704 -55.099 -12.321 1.00 139.39 ?  728  MET D HB2  1 
ATOM   26620 H  HB3  . MET D  1 195 ? -60.881 -55.440 -13.863 1.00 139.39 ?  728  MET D HB3  1 
ATOM   26621 H  HG2  . MET D  1 195 ? -63.143 -54.960 -13.730 1.00 122.11 ?  728  MET D HG2  1 
ATOM   26622 H  HG3  . MET D  1 195 ? -63.006 -54.677 -12.173 1.00 122.11 ?  728  MET D HG3  1 
ATOM   26623 H  HE1  . MET D  1 195 ? -61.657 -52.041 -15.430 1.00 154.11 ?  728  MET D HE1  1 
ATOM   26624 H  HE2  . MET D  1 195 ? -61.028 -53.483 -15.208 1.00 154.11 ?  728  MET D HE2  1 
ATOM   26625 H  HE3  . MET D  1 195 ? -62.558 -53.337 -15.611 1.00 154.11 ?  728  MET D HE3  1 
ATOM   26626 N  N    . ASP D  1 196 ? -59.641 -58.196 -11.871 1.00 111.77 ?  729  ASP D N    1 
ATOM   26627 C  CA   . ASP D  1 196 ? -58.574 -59.170 -12.072 1.00 113.86 ?  729  ASP D CA   1 
ATOM   26628 C  C    . ASP D  1 196 ? -59.173 -60.548 -12.309 1.00 104.47 ?  729  ASP D C    1 
ATOM   26629 O  O    . ASP D  1 196 ? -58.691 -61.309 -13.156 1.00 107.90 ?  729  ASP D O    1 
ATOM   26630 C  CB   . ASP D  1 196 ? -57.631 -59.178 -10.870 1.00 113.26 ?  729  ASP D CB   1 
ATOM   26631 C  CG   . ASP D  1 196 ? -56.890 -57.865 -10.703 1.00 136.99 ?  729  ASP D CG   1 
ATOM   26632 O  OD1  . ASP D  1 196 ? -56.691 -57.160 -11.715 1.00 142.30 ?  729  ASP D OD1  1 
ATOM   26633 O  OD2  . ASP D  1 196 ? -56.506 -57.538 -9.561  1.00 153.44 ?  729  ASP D OD2  1 
ATOM   26634 H  H    . ASP D  1 196 ? -59.724 -57.908 -11.065 1.00 134.21 ?  729  ASP D H    1 
ATOM   26635 H  HA   . ASP D  1 196 ? -58.044 -58.923 -12.846 1.00 136.71 ?  729  ASP D HA   1 
ATOM   26636 H  HB2  . ASP D  1 196 ? -58.147 -59.337 -10.064 1.00 135.99 ?  729  ASP D HB2  1 
ATOM   26637 H  HB3  . ASP D  1 196 ? -56.974 -59.881 -10.988 1.00 135.99 ?  729  ASP D HB3  1 
ATOM   26638 N  N    . LYS D  1 197 ? -60.226 -60.880 -11.560 1.00 112.78 ?  730  LYS D N    1 
ATOM   26639 C  CA   . LYS D  1 197 ? -60.976 -62.106 -11.810 1.00 107.13 ?  730  LYS D CA   1 
ATOM   26640 C  C    . LYS D  1 197 ? -61.433 -62.155 -13.264 1.00 114.05 ?  730  LYS D C    1 
ATOM   26641 O  O    . LYS D  1 197 ? -61.496 -63.228 -13.875 1.00 120.63 ?  730  LYS D O    1 
ATOM   26642 C  CB   . LYS D  1 197 ? -62.173 -62.168 -10.858 1.00 107.65 ?  730  LYS D CB   1 
ATOM   26643 C  CG   . LYS D  1 197 ? -62.838 -63.527 -10.735 1.00 131.92 ?  730  LYS D CG   1 
ATOM   26644 C  CD   . LYS D  1 197 ? -62.085 -64.434 -9.776  1.00 119.65 ?  730  LYS D CD   1 
ATOM   26645 C  CE   . LYS D  1 197 ? -62.738 -65.803 -9.692  1.00 127.15 ?  730  LYS D CE   1 
ATOM   26646 N  NZ   . LYS D  1 197 ? -62.028 -66.716 -8.753  1.00 158.70 ?  730  LYS D NZ   1 
ATOM   26647 H  H    . LYS D  1 197 ? -60.526 -60.413 -10.903 1.00 135.42 ?  730  LYS D H    1 
ATOM   26648 H  HA   . LYS D  1 197 ? -60.419 -62.881 -11.639 1.00 128.63 ?  730  LYS D HA   1 
ATOM   26649 H  HB2  . LYS D  1 197 ? -61.872 -61.912 -9.973  1.00 129.27 ?  730  LYS D HB2  1 
ATOM   26650 H  HB3  . LYS D  1 197 ? -62.846 -61.545 -11.173 1.00 129.27 ?  730  LYS D HB3  1 
ATOM   26651 H  HG2  . LYS D  1 197 ? -63.741 -63.412 -10.400 1.00 158.39 ?  730  LYS D HG2  1 
ATOM   26652 H  HG3  . LYS D  1 197 ? -62.858 -63.954 -11.605 1.00 158.39 ?  730  LYS D HG3  1 
ATOM   26653 H  HD2  . LYS D  1 197 ? -61.173 -64.548 -10.088 1.00 143.66 ?  730  LYS D HD2  1 
ATOM   26654 H  HD3  . LYS D  1 197 ? -62.085 -64.039 -8.890  1.00 143.66 ?  730  LYS D HD3  1 
ATOM   26655 H  HE2  . LYS D  1 197 ? -63.651 -65.701 -9.379  1.00 152.66 ?  730  LYS D HE2  1 
ATOM   26656 H  HE3  . LYS D  1 197 ? -62.733 -66.213 -10.571 1.00 152.66 ?  730  LYS D HE3  1 
ATOM   26657 H  HZ1  . LYS D  1 197 ? -62.460 -67.491 -8.696  1.00 190.52 ?  730  LYS D HZ1  1 
ATOM   26658 H  HZ2  . LYS D  1 197 ? -61.200 -66.867 -9.043  1.00 190.52 ?  730  LYS D HZ2  1 
ATOM   26659 H  HZ3  . LYS D  1 197 ? -61.986 -66.348 -7.943  1.00 190.52 ?  730  LYS D HZ3  1 
ATOM   26660 N  N    . VAL D  1 198 ? -61.765 -60.990 -13.824 1.00 114.41 ?  731  VAL D N    1 
ATOM   26661 C  CA   . VAL D  1 198 ? -62.221 -60.872 -15.206 1.00 97.74  ?  731  VAL D CA   1 
ATOM   26662 C  C    . VAL D  1 198 ? -61.053 -60.985 -16.182 1.00 109.21 ?  731  VAL D C    1 
ATOM   26663 O  O    . VAL D  1 198 ? -61.152 -61.674 -17.204 1.00 120.66 ?  731  VAL D O    1 
ATOM   26664 C  CB   . VAL D  1 198 ? -62.998 -59.557 -15.400 1.00 93.75  ?  731  VAL D CB   1 
ATOM   26665 C  CG1  . VAL D  1 198 ? -63.391 -59.381 -16.858 1.00 130.08 ?  731  VAL D CG1  1 
ATOM   26666 C  CG2  . VAL D  1 198 ? -64.240 -59.546 -14.529 1.00 85.43  ?  731  VAL D CG2  1 
ATOM   26667 H  H    . VAL D  1 198 ? -61.733 -60.235 -13.414 1.00 137.38 ?  731  VAL D H    1 
ATOM   26668 H  HA   . VAL D  1 198 ? -62.827 -61.607 -15.388 1.00 117.37 ?  731  VAL D HA   1 
ATOM   26669 H  HB   . VAL D  1 198 ? -62.427 -58.817 -15.141 1.00 112.59 ?  731  VAL D HB   1 
ATOM   26670 H  HG11 . VAL D  1 198 ? -64.056 -58.677 -16.923 1.00 156.18 ?  731  VAL D HG11 1 
ATOM   26671 H  HG12 . VAL D  1 198 ? -62.604 -59.141 -17.371 1.00 156.18 ?  731  VAL D HG12 1 
ATOM   26672 H  HG13 . VAL D  1 198 ? -63.760 -60.215 -17.189 1.00 156.18 ?  731  VAL D HG13 1 
ATOM   26673 H  HG21 . VAL D  1 198 ? -64.692 -58.694 -14.633 1.00 102.60 ?  731  VAL D HG21 1 
ATOM   26674 H  HG22 . VAL D  1 198 ? -64.826 -60.268 -14.807 1.00 102.60 ?  731  VAL D HG22 1 
ATOM   26675 H  HG23 . VAL D  1 198 ? -63.978 -59.671 -13.604 1.00 102.60 ?  731  VAL D HG23 1 
ATOM   26676 N  N    . LYS D  1 199 ? -59.935 -60.310 -15.895 1.00 122.15 ?  732  LYS D N    1 
ATOM   26677 C  CA   . LYS D  1 199 ? -58.793 -60.342 -16.806 1.00 123.64 ?  732  LYS D CA   1 
ATOM   26678 C  C    . LYS D  1 199 ? -58.345 -61.772 -17.086 1.00 119.12 ?  732  LYS D C    1 
ATOM   26679 O  O    . LYS D  1 199 ? -58.022 -62.114 -18.230 1.00 115.05 ?  732  LYS D O    1 
ATOM   26680 C  CB   . LYS D  1 199 ? -57.621 -59.544 -16.225 1.00 113.91 ?  732  LYS D CB   1 
ATOM   26681 C  CG   . LYS D  1 199 ? -57.508 -58.093 -16.687 1.00 104.07 ?  732  LYS D CG   1 
ATOM   26682 C  CD   . LYS D  1 199 ? -58.662 -57.242 -16.192 1.00 115.59 ?  732  LYS D CD   1 
ATOM   26683 C  CE   . LYS D  1 199 ? -58.559 -55.807 -16.674 1.00 123.93 ?  732  LYS D CE   1 
ATOM   26684 N  NZ   . LYS D  1 199 ? -57.449 -55.077 -16.006 1.00 138.73 ?  732  LYS D NZ   1 
ATOM   26685 H  H    . LYS D  1 199 ? -59.816 -59.833 -15.189 1.00 146.67 ?  732  LYS D H    1 
ATOM   26686 H  HA   . LYS D  1 199 ? -59.063 -59.930 -17.642 1.00 148.45 ?  732  LYS D HA   1 
ATOM   26687 H  HB2  . LYS D  1 199 ? -57.712 -59.531 -15.259 1.00 136.78 ?  732  LYS D HB2  1 
ATOM   26688 H  HB3  . LYS D  1 199 ? -56.796 -59.990 -16.474 1.00 136.78 ?  732  LYS D HB3  1 
ATOM   26689 H  HG2  . LYS D  1 199 ? -56.684 -57.712 -16.344 1.00 124.97 ?  732  LYS D HG2  1 
ATOM   26690 H  HG3  . LYS D  1 199 ? -57.507 -58.066 -17.657 1.00 124.97 ?  732  LYS D HG3  1 
ATOM   26691 H  HD2  . LYS D  1 199 ? -59.496 -57.613 -16.521 1.00 138.79 ?  732  LYS D HD2  1 
ATOM   26692 H  HD3  . LYS D  1 199 ? -58.661 -57.236 -15.222 1.00 138.79 ?  732  LYS D HD3  1 
ATOM   26693 H  HE2  . LYS D  1 199 ? -58.394 -55.802 -17.630 1.00 148.80 ?  732  LYS D HE2  1 
ATOM   26694 H  HE3  . LYS D  1 199 ? -59.389 -55.344 -16.478 1.00 148.80 ?  732  LYS D HE3  1 
ATOM   26695 H  HZ1  . LYS D  1 199 ? -57.415 -54.238 -16.302 1.00 166.56 ?  732  LYS D HZ1  1 
ATOM   26696 H  HZ2  . LYS D  1 199 ? -57.577 -55.068 -15.126 1.00 166.56 ?  732  LYS D HZ2  1 
ATOM   26697 H  HZ3  . LYS D  1 199 ? -56.673 -55.477 -16.181 1.00 166.56 ?  732  LYS D HZ3  1 
ATOM   26698 N  N    . LYS D  1 200 ? -58.329 -62.626 -16.062 1.00 95.95  ?  733  LYS D N    1 
ATOM   26699 C  CA   . LYS D  1 200 ? -57.915 -64.011 -16.266 1.00 92.38  ?  733  LYS D CA   1 
ATOM   26700 C  C    . LYS D  1 200 ? -58.923 -64.785 -17.107 1.00 80.87  ?  733  LYS D C    1 
ATOM   26701 O  O    . LYS D  1 200 ? -58.544 -65.717 -17.825 1.00 90.85  ?  733  LYS D O    1 
ATOM   26702 C  CB   . LYS D  1 200 ? -57.725 -64.697 -14.913 1.00 99.66  ?  733  LYS D CB   1 
ATOM   26703 C  CG   . LYS D  1 200 ? -57.035 -66.046 -14.987 1.00 124.29 ?  733  LYS D CG   1 
ATOM   26704 C  CD   . LYS D  1 200 ? -55.560 -65.899 -15.327 1.00 137.80 ?  733  LYS D CD   1 
ATOM   26705 C  CE   . LYS D  1 200 ? -54.813 -67.210 -15.136 1.00 151.91 ?  733  LYS D CE   1 
ATOM   26706 N  NZ   . LYS D  1 200 ? -54.812 -67.654 -13.713 1.00 143.48 ?  733  LYS D NZ   1 
ATOM   26707 H  H    . LYS D  1 200 ? -58.549 -62.431 -15.254 1.00 115.22 ?  733  LYS D H    1 
ATOM   26708 H  HA   . LYS D  1 200 ? -57.066 -64.017 -16.736 1.00 110.94 ?  733  LYS D HA   1 
ATOM   26709 H  HB2  . LYS D  1 200 ? -57.186 -64.122 -14.347 1.00 119.67 ?  733  LYS D HB2  1 
ATOM   26710 H  HB3  . LYS D  1 200 ? -58.597 -64.834 -14.511 1.00 119.67 ?  733  LYS D HB3  1 
ATOM   26711 H  HG2  . LYS D  1 200 ? -57.107 -66.492 -14.129 1.00 149.23 ?  733  LYS D HG2  1 
ATOM   26712 H  HG3  . LYS D  1 200 ? -57.454 -66.584 -15.677 1.00 149.23 ?  733  LYS D HG3  1 
ATOM   26713 H  HD2  . LYS D  1 200 ? -55.468 -65.628 -16.254 1.00 165.44 ?  733  LYS D HD2  1 
ATOM   26714 H  HD3  . LYS D  1 200 ? -55.161 -65.234 -14.745 1.00 165.44 ?  733  LYS D HD3  1 
ATOM   26715 H  HE2  . LYS D  1 200 ? -55.240 -67.901 -15.667 1.00 182.37 ?  733  LYS D HE2  1 
ATOM   26716 H  HE3  . LYS D  1 200 ? -53.892 -67.097 -15.418 1.00 182.37 ?  733  LYS D HE3  1 
ATOM   26717 H  HZ1  . LYS D  1 200 ? -54.313 -68.386 -13.623 1.00 172.26 ?  733  LYS D HZ1  1 
ATOM   26718 H  HZ2  . LYS D  1 200 ? -54.479 -67.012 -13.195 1.00 172.26 ?  733  LYS D HZ2  1 
ATOM   26719 H  HZ3  . LYS D  1 200 ? -55.642 -67.836 -13.450 1.00 172.26 ?  733  LYS D HZ3  1 
ATOM   26720 N  N    . LYS D  1 201 ? -60.202 -64.422 -17.029 1.00 72.93  ?  734  LYS D N    1 
ATOM   26721 C  CA   . LYS D  1 201 ? -61.236 -65.062 -17.836 1.00 88.60  ?  734  LYS D CA   1 
ATOM   26722 C  C    . LYS D  1 201 ? -61.161 -64.704 -19.317 1.00 95.09  ?  734  LYS D C    1 
ATOM   26723 O  O    . LYS D  1 201 ? -61.708 -65.447 -20.139 1.00 103.10 ?  734  LYS D O    1 
ATOM   26724 C  CB   . LYS D  1 201 ? -62.629 -64.723 -17.300 1.00 113.14 ?  734  LYS D CB   1 
ATOM   26725 C  CG   . LYS D  1 201 ? -63.755 -65.566 -17.914 1.00 109.97 ?  734  LYS D CG   1 
ATOM   26726 C  CD   . LYS D  1 201 ? -63.493 -67.069 -17.842 1.00 118.31 ?  734  LYS D CD   1 
ATOM   26727 C  CE   . LYS D  1 201 ? -64.675 -67.873 -18.374 1.00 116.58 ?  734  LYS D CE   1 
ATOM   26728 N  NZ   . LYS D  1 201 ? -64.892 -67.671 -19.838 1.00 76.93  ?  734  LYS D NZ   1 
ATOM   26729 H  H    . LYS D  1 201 ? -60.500 -63.802 -16.512 1.00 87.11  ?  734  LYS D H    1 
ATOM   26730 H  HA   . LYS D  1 201 ? -61.106 -66.020 -17.759 1.00 106.40 ?  734  LYS D HA   1 
ATOM   26731 H  HB2  . LYS D  1 201 ? -62.638 -64.872 -16.341 1.00 135.85 ?  734  LYS D HB2  1 
ATOM   26732 H  HB3  . LYS D  1 201 ? -62.818 -63.792 -17.493 1.00 135.85 ?  734  LYS D HB3  1 
ATOM   26733 H  HG2  . LYS D  1 201 ? -64.580 -65.385 -17.436 1.00 132.04 ?  734  LYS D HG2  1 
ATOM   26734 H  HG3  . LYS D  1 201 ? -63.854 -65.326 -18.849 1.00 132.04 ?  734  LYS D HG3  1 
ATOM   26735 H  HD2  . LYS D  1 201 ? -62.713 -67.284 -18.378 1.00 142.05 ?  734  LYS D HD2  1 
ATOM   26736 H  HD3  . LYS D  1 201 ? -63.342 -67.324 -16.919 1.00 142.05 ?  734  LYS D HD3  1 
ATOM   26737 H  HE2  . LYS D  1 201 ? -64.511 -68.817 -18.222 1.00 139.98 ?  734  LYS D HE2  1 
ATOM   26738 H  HE3  . LYS D  1 201 ? -65.481 -67.597 -17.910 1.00 139.98 ?  734  LYS D HE3  1 
ATOM   26739 H  HZ1  . LYS D  1 201 ? -65.596 -68.142 -20.109 1.00 91.91  ?  734  LYS D HZ1  1 
ATOM   26740 H  HZ2  . LYS D  1 201 ? -65.038 -66.809 -20.007 1.00 91.91  ?  734  LYS D HZ2  1 
ATOM   26741 H  HZ3  . LYS D  1 201 ? -64.174 -67.936 -20.291 1.00 91.91  ?  734  LYS D HZ3  1 
ATOM   26742 N  N    . LEU D  1 202 ? -60.511 -63.597 -19.687 1.00 105.75 ?  735  LEU D N    1 
ATOM   26743 C  CA   . LEU D  1 202 ? -60.452 -63.247 -21.104 1.00 92.38  ?  735  LEU D CA   1 
ATOM   26744 C  C    . LEU D  1 202 ? -59.318 -63.951 -21.844 1.00 82.75  ?  735  LEU D C    1 
ATOM   26745 O  O    . LEU D  1 202 ? -59.411 -64.138 -23.063 1.00 70.83  ?  735  LEU D O    1 
ATOM   26746 C  CB   . LEU D  1 202 ? -60.297 -61.730 -21.242 1.00 75.99  ?  735  LEU D CB   1 
ATOM   26747 C  CG   . LEU D  1 202 ? -61.483 -60.879 -20.777 1.00 67.22  ?  735  LEU D CG   1 
ATOM   26748 C  CD1  . LEU D  1 202 ? -61.125 -59.403 -20.792 1.00 107.23 ?  735  LEU D CD1  1 
ATOM   26749 C  CD2  . LEU D  1 202 ? -62.708 -61.132 -21.638 1.00 81.08  ?  735  LEU D CD2  1 
ATOM   26750 H  H    . LEU D  1 202 ? -60.110 -63.052 -19.155 1.00 126.98 ?  735  LEU D H    1 
ATOM   26751 H  HA   . LEU D  1 202 ? -61.283 -63.521 -21.524 1.00 110.93 ?  735  LEU D HA   1 
ATOM   26752 H  HB2  . LEU D  1 202 ? -59.528 -61.457 -20.718 1.00 91.27  ?  735  LEU D HB2  1 
ATOM   26753 H  HB3  . LEU D  1 202 ? -60.150 -61.527 -22.179 1.00 91.27  ?  735  LEU D HB3  1 
ATOM   26754 H  HG   . LEU D  1 202 ? -61.702 -61.131 -19.866 1.00 80.26  ?  735  LEU D HG   1 
ATOM   26755 H  HD11 . LEU D  1 202 ? -61.887 -58.889 -20.480 1.00 128.76 ?  735  LEU D HD11 1 
ATOM   26756 H  HD12 . LEU D  1 202 ? -60.366 -59.256 -20.206 1.00 128.76 ?  735  LEU D HD12 1 
ATOM   26757 H  HD13 . LEU D  1 202 ? -60.898 -59.141 -21.698 1.00 128.76 ?  735  LEU D HD13 1 
ATOM   26758 H  HD21 . LEU D  1 202 ? -63.332 -60.399 -21.523 1.00 97.38  ?  735  LEU D HD21 1 
ATOM   26759 H  HD22 . LEU D  1 202 ? -62.434 -61.191 -22.567 1.00 97.38  ?  735  LEU D HD22 1 
ATOM   26760 H  HD23 . LEU D  1 202 ? -63.121 -61.965 -21.362 1.00 97.38  ?  735  LEU D HD23 1 
ATOM   26761 N  N    . LYS D  1 203 ? -58.250 -64.343 -21.151 1.00 91.34  ?  736  LYS D N    1 
ATOM   26762 C  CA   . LYS D  1 203 ? -57.125 -64.991 -21.825 1.00 84.06  ?  736  LYS D CA   1 
ATOM   26763 C  C    . LYS D  1 203 ? -57.571 -66.243 -22.577 1.00 87.92  ?  736  LYS D C    1 
ATOM   26764 O  O    . LYS D  1 203 ? -57.217 -66.392 -23.760 1.00 111.74 ?  736  LYS D O    1 
ATOM   26765 C  CB   . LYS D  1 203 ? -56.012 -65.283 -20.811 1.00 110.06 ?  736  LYS D CB   1 
ATOM   26766 C  CG   . LYS D  1 203 ? -54.726 -65.824 -21.419 1.00 121.05 ?  736  LYS D CG   1 
ATOM   26767 C  CD   . LYS D  1 203 ? -53.939 -64.737 -22.134 1.00 85.10  ?  736  LYS D CD   1 
ATOM   26768 C  CE   . LYS D  1 203 ? -52.682 -65.302 -22.776 1.00 85.29  ?  736  LYS D CE   1 
ATOM   26769 N  NZ   . LYS D  1 203 ? -51.884 -64.260 -23.479 1.00 83.94  ?  736  LYS D NZ   1 
ATOM   26770 H  H    . LYS D  1 203 ? -58.152 -64.248 -20.302 1.00 109.69 ?  736  LYS D H    1 
ATOM   26771 H  HA   . LYS D  1 203 ? -56.755 -64.375 -22.476 1.00 100.95 ?  736  LYS D HA   1 
ATOM   26772 H  HB2  . LYS D  1 203 ? -55.793 -64.459 -20.348 1.00 132.15 ?  736  LYS D HB2  1 
ATOM   26773 H  HB3  . LYS D  1 203 ? -56.337 -65.942 -20.178 1.00 132.15 ?  736  LYS D HB3  1 
ATOM   26774 H  HG2  . LYS D  1 203 ? -54.168 -66.191 -20.715 1.00 145.34 ?  736  LYS D HG2  1 
ATOM   26775 H  HG3  . LYS D  1 203 ? -54.943 -66.516 -22.064 1.00 145.34 ?  736  LYS D HG3  1 
ATOM   26776 H  HD2  . LYS D  1 203 ? -54.489 -64.345 -22.830 1.00 102.20 ?  736  LYS D HD2  1 
ATOM   26777 H  HD3  . LYS D  1 203 ? -53.677 -64.056 -21.496 1.00 102.20 ?  736  LYS D HD3  1 
ATOM   26778 H  HE2  . LYS D  1 203 ? -52.123 -65.696 -22.088 1.00 102.44 ?  736  LYS D HE2  1 
ATOM   26779 H  HE3  . LYS D  1 203 ? -52.933 -65.978 -23.425 1.00 102.44 ?  736  LYS D HE3  1 
ATOM   26780 H  HZ1  . LYS D  1 203 ? -51.156 -64.625 -23.838 1.00 100.82 ?  736  LYS D HZ1  1 
ATOM   26781 H  HZ2  . LYS D  1 203 ? -52.370 -63.889 -24.126 1.00 100.82 ?  736  LYS D HZ2  1 
ATOM   26782 H  HZ3  . LYS D  1 203 ? -51.637 -63.627 -22.905 1.00 100.82 ?  736  LYS D HZ3  1 
ATOM   26783 N  N    . PRO D  1 204 ? -58.334 -67.162 -21.972 1.00 78.26  ?  737  PRO D N    1 
ATOM   26784 C  CA   . PRO D  1 204 ? -58.787 -68.375 -22.684 1.00 92.65  ?  737  PRO D CA   1 
ATOM   26785 C  C    . PRO D  1 204 ? -59.675 -68.111 -23.892 1.00 86.27  ?  737  PRO D C    1 
ATOM   26786 O  O    . PRO D  1 204 ? -59.680 -68.910 -24.837 1.00 97.14  ?  737  PRO D O    1 
ATOM   26787 C  CB   . PRO D  1 204 ? -59.550 -69.151 -21.599 1.00 104.55 ?  737  PRO D CB   1 
ATOM   26788 C  CG   . PRO D  1 204 ? -59.049 -68.612 -20.308 1.00 119.10 ?  737  PRO D CG   1 
ATOM   26789 C  CD   . PRO D  1 204 ? -58.781 -67.167 -20.568 1.00 102.14 ?  737  PRO D CD   1 
ATOM   26790 H  HA   . PRO D  1 204 ? -58.009 -68.878 -22.972 1.00 111.26 ?  737  PRO D HA   1 
ATOM   26791 H  HB2  . PRO D  1 204 ? -60.503 -68.997 -21.692 1.00 125.55 ?  737  PRO D HB2  1 
ATOM   26792 H  HB3  . PRO D  1 204 ? -59.358 -70.099 -21.676 1.00 125.55 ?  737  PRO D HB3  1 
ATOM   26793 H  HG2  . PRO D  1 204 ? -59.724 -68.721 -19.620 1.00 143.00 ?  737  PRO D HG2  1 
ATOM   26794 H  HG3  . PRO D  1 204 ? -58.236 -69.075 -20.050 1.00 143.00 ?  737  PRO D HG3  1 
ATOM   26795 H  HD2  . PRO D  1 204 ? -59.587 -66.639 -20.459 1.00 122.65 ?  737  PRO D HD2  1 
ATOM   26796 H  HD3  . PRO D  1 204 ? -58.084 -66.832 -19.981 1.00 122.65 ?  737  PRO D HD3  1 
ATOM   26797 N  N    . LEU D  1 205 ? -60.430 -67.016 -23.879 1.00 76.66  ?  738  LEU D N    1 
ATOM   26798 C  CA   . LEU D  1 205 ? -61.311 -66.668 -24.991 1.00 86.09  ?  738  LEU D CA   1 
ATOM   26799 C  C    . LEU D  1 205 ? -60.567 -66.502 -26.314 1.00 92.57  ?  738  LEU D C    1 
ATOM   26800 O  O    . LEU D  1 205 ? -61.108 -66.846 -27.372 1.00 110.86 ?  738  LEU D O    1 
ATOM   26801 C  CB   . LEU D  1 205 ? -62.075 -65.386 -24.666 1.00 96.11  ?  738  LEU D CB   1 
ATOM   26802 C  CG   . LEU D  1 205 ? -63.029 -65.438 -23.475 1.00 93.31  ?  738  LEU D CG   1 
ATOM   26803 C  CD1  . LEU D  1 205 ? -63.567 -64.051 -23.188 1.00 108.73 ?  738  LEU D CD1  1 
ATOM   26804 C  CD2  . LEU D  1 205 ? -64.168 -66.402 -23.750 1.00 73.10  ?  738  LEU D CD2  1 
ATOM   26805 H  H    . LEU D  1 205 ? -60.452 -66.451 -23.231 1.00 92.08  ?  738  LEU D H    1 
ATOM   26806 H  HA   . LEU D  1 205 ? -61.939 -67.399 -25.103 1.00 103.39 ?  738  LEU D HA   1 
ATOM   26807 H  HB2  . LEU D  1 205 ? -61.426 -64.690 -24.479 1.00 115.42 ?  738  LEU D HB2  1 
ATOM   26808 H  HB3  . LEU D  1 205 ? -62.604 -65.147 -25.443 1.00 115.42 ?  738  LEU D HB3  1 
ATOM   26809 H  HG   . LEU D  1 205 ? -62.552 -65.755 -22.692 1.00 112.06 ?  738  LEU D HG   1 
ATOM   26810 H  HD11 . LEU D  1 205 ? -64.132 -64.088 -22.401 1.00 130.56 ?  738  LEU D HD11 1 
ATOM   26811 H  HD12 . LEU D  1 205 ? -62.822 -63.450 -23.033 1.00 130.56 ?  738  LEU D HD12 1 
ATOM   26812 H  HD13 . LEU D  1 205 ? -64.083 -63.749 -23.952 1.00 130.56 ?  738  LEU D HD13 1 
ATOM   26813 H  HD21 . LEU D  1 205 ? -64.777 -66.394 -22.995 1.00 87.80  ?  738  LEU D HD21 1 
ATOM   26814 H  HD22 . LEU D  1 205 ? -64.633 -66.120 -24.553 1.00 87.80  ?  738  LEU D HD22 1 
ATOM   26815 H  HD23 . LEU D  1 205 ? -63.805 -67.293 -23.873 1.00 87.80  ?  738  LEU D HD23 1 
ATOM   26816 N  N    . LEU D  1 206 ? -59.347 -65.976 -26.299 1.00 80.14  ?  739  LEU D N    1 
ATOM   26817 C  CA   . LEU D  1 206 ? -58.634 -65.735 -27.549 1.00 74.71  ?  739  LEU D CA   1 
ATOM   26818 C  C    . LEU D  1 206 ? -57.849 -66.946 -28.070 1.00 78.85  ?  739  LEU D C    1 
ATOM   26819 O  O    . LEU D  1 206 ? -57.084 -66.800 -29.029 1.00 69.02  ?  739  LEU D O    1 
ATOM   26820 C  CB   . LEU D  1 206 ? -57.674 -64.554 -27.364 1.00 65.76  ?  739  LEU D CB   1 
ATOM   26821 C  CG   . LEU D  1 206 ? -58.290 -63.155 -27.405 1.00 64.63  ?  739  LEU D CG   1 
ATOM   26822 C  CD1  . LEU D  1 206 ? -59.304 -62.982 -26.290 1.00 104.94 ?  739  LEU D CD1  1 
ATOM   26823 C  CD2  . LEU D  1 206 ? -57.206 -62.092 -27.307 1.00 73.87  ?  739  LEU D CD2  1 
ATOM   26824 H  H    . LEU D  1 206 ? -58.917 -65.755 -25.588 1.00 96.25  ?  739  LEU D H    1 
ATOM   26825 H  HA   . LEU D  1 206 ? -59.291 -65.513 -28.226 1.00 89.74  ?  739  LEU D HA   1 
ATOM   26826 H  HB2  . LEU D  1 206 ? -57.243 -64.650 -26.501 1.00 78.50  ?  739  LEU D HB2  1 
ATOM   26827 H  HB3  . LEU D  1 206 ? -57.011 -64.593 -28.072 1.00 78.50  ?  739  LEU D HB3  1 
ATOM   26828 H  HG   . LEU D  1 206 ? -58.752 -63.041 -28.250 1.00 77.14  ?  739  LEU D HG   1 
ATOM   26829 H  HD11 . LEU D  1 206 ? -59.375 -62.040 -26.070 1.00 126.01 ?  739  LEU D HD11 1 
ATOM   26830 H  HD12 . LEU D  1 206 ? -60.164 -63.317 -26.589 1.00 126.01 ?  739  LEU D HD12 1 
ATOM   26831 H  HD13 . LEU D  1 206 ? -59.007 -63.482 -25.513 1.00 126.01 ?  739  LEU D HD13 1 
ATOM   26832 H  HD21 . LEU D  1 206 ? -57.617 -61.216 -27.370 1.00 88.73  ?  739  LEU D HD21 1 
ATOM   26833 H  HD22 . LEU D  1 206 ? -56.750 -62.184 -26.456 1.00 88.73  ?  739  LEU D HD22 1 
ATOM   26834 H  HD23 . LEU D  1 206 ? -56.577 -62.215 -28.035 1.00 88.73  ?  739  LEU D HD23 1 
ATOM   26835 N  N    . ARG D  1 207 ? -58.018 -68.125 -27.477 1.00 69.80  ?  740  ARG D N    1 
ATOM   26836 C  CA   . ARG D  1 207 ? -57.267 -69.317 -27.858 1.00 71.11  ?  740  ARG D CA   1 
ATOM   26837 C  C    . ARG D  1 207 ? -58.058 -70.160 -28.858 1.00 88.76  ?  740  ARG D C    1 
ATOM   26838 O  O    . ARG D  1 207 ? -59.288 -70.097 -28.910 1.00 96.43  ?  740  ARG D O    1 
ATOM   26839 C  CB   . ARG D  1 207 ? -56.872 -70.158 -26.644 1.00 82.82  ?  740  ARG D CB   1 
ATOM   26840 C  CG   . ARG D  1 207 ? -56.073 -69.387 -25.606 1.00 87.89  ?  740  ARG D CG   1 
ATOM   26841 C  CD   . ARG D  1 207 ? -55.855 -70.194 -24.338 1.00 98.44  ?  740  ARG D CD   1 
ATOM   26842 N  NE   . ARG D  1 207 ? -55.046 -69.466 -23.366 1.00 115.57 ?  740  ARG D NE   1 
ATOM   26843 C  CZ   . ARG D  1 207 ? -54.672 -69.947 -22.188 1.00 131.89 ?  740  ARG D CZ   1 
ATOM   26844 N  NH1  . ARG D  1 207 ? -55.018 -71.162 -21.795 1.00 140.34 ?  740  ARG D NH1  1 
ATOM   26845 N  NH2  . ARG D  1 207 ? -53.925 -69.192 -21.387 1.00 130.82 ?  740  ARG D NH2  1 
ATOM   26846 H  H    . ARG D  1 207 ? -58.576 -68.263 -26.836 1.00 83.35  ?  740  ARG D H    1 
ATOM   26847 H  HA   . ARG D  1 207 ? -56.444 -69.036 -28.289 1.00 84.92  ?  740  ARG D HA   1 
ATOM   26848 H  HB2  . ARG D  1 207 ? -57.679 -70.486 -26.216 1.00 99.46  ?  740  ARG D HB2  1 
ATOM   26849 H  HB3  . ARG D  1 207 ? -56.329 -70.904 -26.944 1.00 99.46  ?  740  ARG D HB3  1 
ATOM   26850 H  HG2  . ARG D  1 207 ? -55.205 -69.161 -25.975 1.00 105.55 ?  740  ARG D HG2  1 
ATOM   26851 H  HG3  . ARG D  1 207 ? -56.554 -68.578 -25.370 1.00 105.55 ?  740  ARG D HG3  1 
ATOM   26852 H  HD2  . ARG D  1 207 ? -56.713 -70.391 -23.932 1.00 118.21 ?  740  ARG D HD2  1 
ATOM   26853 H  HD3  . ARG D  1 207 ? -55.395 -71.019 -24.559 1.00 118.21 ?  740  ARG D HD3  1 
ATOM   26854 H  HE   . ARG D  1 207 ? -54.794 -68.670 -23.571 1.00 138.77 ?  740  ARG D HE   1 
ATOM   26855 H  HH11 . ARG D  1 207 ? -55.497 -71.660 -22.308 1.00 168.49 ?  740  ARG D HH11 1 
ATOM   26856 H  HH12 . ARG D  1 207 ? -54.765 -71.454 -21.027 1.00 168.49 ?  740  ARG D HH12 1 
ATOM   26857 H  HH21 . ARG D  1 207 ? -53.691 -68.403 -21.635 1.00 157.07 ?  740  ARG D HH21 1 
ATOM   26858 H  HH22 . ARG D  1 207 ? -53.677 -69.494 -20.620 1.00 157.07 ?  740  ARG D HH22 1 
ATOM   26859 N  N    . GLU D  1 208 ? -57.326 -70.943 -29.661 1.00 80.08  ?  741  GLU D N    1 
ATOM   26860 C  CA   . GLU D  1 208 ? -57.875 -71.645 -30.821 1.00 73.54  ?  741  GLU D CA   1 
ATOM   26861 C  C    . GLU D  1 208 ? -59.247 -72.279 -30.607 1.00 85.87  ?  741  GLU D C    1 
ATOM   26862 O  O    . GLU D  1 208 ? -60.226 -71.895 -31.257 1.00 102.32 ?  741  GLU D O    1 
ATOM   26863 C  CB   . GLU D  1 208 ? -56.892 -72.741 -31.256 1.00 74.98  ?  741  GLU D CB   1 
ATOM   26864 C  CG   . GLU D  1 208 ? -57.279 -73.436 -32.558 1.00 82.91  ?  741  GLU D CG   1 
ATOM   26865 C  CD   . GLU D  1 208 ? -56.090 -73.754 -33.444 1.00 76.03  ?  741  GLU D CD   1 
ATOM   26866 O  OE1  . GLU D  1 208 ? -55.094 -74.304 -32.930 1.00 77.09  ?  741  GLU D OE1  1 
ATOM   26867 O  OE2  . GLU D  1 208 ? -56.156 -73.464 -34.657 1.00 116.40 ?  741  GLU D OE2  1 
ATOM   26868 H  H    . GLU D  1 208 ? -56.485 -71.086 -29.551 1.00 96.18  ?  741  GLU D H    1 
ATOM   26869 H  HA   . GLU D  1 208 ? -57.984 -70.973 -31.512 1.00 87.84  ?  741  GLU D HA   1 
ATOM   26870 H  HB2  . GLU D  1 208 ? -56.017 -72.342 -31.383 1.00 89.57  ?  741  GLU D HB2  1 
ATOM   26871 H  HB3  . GLU D  1 208 ? -56.851 -73.416 -30.561 1.00 89.57  ?  741  GLU D HB3  1 
ATOM   26872 H  HG2  . GLU D  1 208 ? -57.726 -74.271 -32.348 1.00 99.58  ?  741  GLU D HG2  1 
ATOM   26873 H  HG3  . GLU D  1 208 ? -57.876 -72.857 -33.058 1.00 99.58  ?  741  GLU D HG3  1 
ATOM   26874 N  N    . GLY D  1 209 ? -59.336 -73.265 -29.714 1.00 85.92  ?  742  GLY D N    1 
ATOM   26875 C  CA   . GLY D  1 209 ? -60.534 -74.091 -29.668 1.00 84.79  ?  742  GLY D CA   1 
ATOM   26876 C  C    . GLY D  1 209 ? -61.792 -73.284 -29.417 1.00 111.14 ?  742  GLY D C    1 
ATOM   26877 O  O    . GLY D  1 209 ? -62.805 -73.456 -30.100 1.00 92.52  ?  742  GLY D O    1 
ATOM   26878 H  H    . GLY D  1 209 ? -58.730 -73.469 -29.138 1.00 103.18 ?  742  GLY D H    1 
ATOM   26879 H  HA2  . GLY D  1 209 ? -60.634 -74.556 -30.513 1.00 101.84 ?  742  GLY D HA2  1 
ATOM   26880 H  HA3  . GLY D  1 209 ? -60.444 -74.744 -28.956 1.00 101.84 ?  742  GLY D HA3  1 
ATOM   26881 N  N    . LYS D  1 210 ? -61.740 -72.387 -28.437 1.00 114.12 ?  743  LYS D N    1 
ATOM   26882 C  CA   . LYS D  1 210 ? -62.893 -71.562 -28.107 1.00 96.31  ?  743  LYS D CA   1 
ATOM   26883 C  C    . LYS D  1 210 ? -63.255 -70.652 -29.274 1.00 98.77  ?  743  LYS D C    1 
ATOM   26884 O  O    . LYS D  1 210 ? -62.384 -70.043 -29.900 1.00 109.78 ?  743  LYS D O    1 
ATOM   26885 C  CB   . LYS D  1 210 ? -62.583 -70.718 -26.870 1.00 92.48  ?  743  LYS D CB   1 
ATOM   26886 C  CG   . LYS D  1 210 ? -63.211 -71.220 -25.579 1.00 134.24 ?  743  LYS D CG   1 
ATOM   26887 C  CD   . LYS D  1 210 ? -63.341 -70.098 -24.559 1.00 148.85 ?  743  LYS D CD   1 
ATOM   26888 C  CE   . LYS D  1 210 ? -64.343 -70.437 -23.466 1.00 124.80 ?  743  LYS D CE   1 
ATOM   26889 N  NZ   . LYS D  1 210 ? -64.203 -69.527 -22.295 1.00 110.62 ?  743  LYS D NZ   1 
ATOM   26890 H  H    . LYS D  1 210 ? -61.049 -72.238 -27.948 1.00 137.03 ?  743  LYS D H    1 
ATOM   26891 H  HA   . LYS D  1 210 ? -63.655 -72.130 -27.916 1.00 115.65 ?  743  LYS D HA   1 
ATOM   26892 H  HB2  . LYS D  1 210 ? -61.622 -70.705 -26.740 1.00 111.06 ?  743  LYS D HB2  1 
ATOM   26893 H  HB3  . LYS D  1 210 ? -62.910 -69.818 -27.022 1.00 111.06 ?  743  LYS D HB3  1 
ATOM   26894 H  HG2  . LYS D  1 210 ? -64.096 -71.569 -25.766 1.00 161.17 ?  743  LYS D HG2  1 
ATOM   26895 H  HG3  . LYS D  1 210 ? -62.653 -71.917 -25.199 1.00 161.17 ?  743  LYS D HG3  1 
ATOM   26896 H  HD2  . LYS D  1 210 ? -62.479 -69.943 -24.142 1.00 178.70 ?  743  LYS D HD2  1 
ATOM   26897 H  HD3  . LYS D  1 210 ? -63.643 -69.292 -25.007 1.00 178.70 ?  743  LYS D HD3  1 
ATOM   26898 H  HE2  . LYS D  1 210 ? -65.243 -70.348 -23.817 1.00 149.84 ?  743  LYS D HE2  1 
ATOM   26899 H  HE3  . LYS D  1 210 ? -64.193 -71.347 -23.165 1.00 149.84 ?  743  LYS D HE3  1 
ATOM   26900 H  HZ1  . LYS D  1 210 ? -64.662 -69.848 -21.603 1.00 132.83 ?  743  LYS D HZ1  1 
ATOM   26901 H  HZ2  . LYS D  1 210 ? -63.346 -69.456 -22.066 1.00 132.83 ?  743  LYS D HZ2  1 
ATOM   26902 H  HZ3  . LYS D  1 210 ? -64.516 -68.719 -22.499 1.00 132.83 ?  743  LYS D HZ3  1 
ATOM   26903 N  N    . GLU D  1 211 ? -64.550 -70.553 -29.561 1.00 75.98  ?  744  GLU D N    1 
ATOM   26904 C  CA   . GLU D  1 211 ? -65.048 -69.629 -30.570 1.00 95.28  ?  744  GLU D CA   1 
ATOM   26905 C  C    . GLU D  1 211 ? -65.701 -68.424 -29.904 1.00 82.78  ?  744  GLU D C    1 
ATOM   26906 O  O    . GLU D  1 211 ? -65.927 -68.394 -28.693 1.00 74.66  ?  744  GLU D O    1 
ATOM   26907 C  CB   . GLU D  1 211 ? -66.058 -70.303 -31.507 1.00 104.87 ?  744  GLU D CB   1 
ATOM   26908 C  CG   . GLU D  1 211 ? -66.266 -69.523 -32.807 1.00 100.15 ?  744  GLU D CG   1 
ATOM   26909 C  CD   . GLU D  1 211 ? -66.567 -70.406 -33.996 1.00 111.69 ?  744  GLU D CD   1 
ATOM   26910 O  OE1  . GLU D  1 211 ? -67.320 -71.384 -33.824 1.00 92.72  ?  744  GLU D OE1  1 
ATOM   26911 O  OE2  . GLU D  1 211 ? -66.047 -70.126 -35.098 1.00 129.17 ?  744  GLU D OE2  1 
ATOM   26912 H  H    . GLU D  1 211 ? -65.165 -71.016 -29.179 1.00 90.76  ?  744  GLU D H    1 
ATOM   26913 H  HA   . GLU D  1 211 ? -64.295 -69.334 -31.105 1.00 114.42 ?  744  GLU D HA   1 
ATOM   26914 H  HB2  . GLU D  1 211 ? -65.735 -71.189 -31.735 1.00 125.92 ?  744  GLU D HB2  1 
ATOM   26915 H  HB3  . GLU D  1 211 ? -66.914 -70.369 -31.055 1.00 125.92 ?  744  GLU D HB3  1 
ATOM   26916 H  HG2  . GLU D  1 211 ? -67.013 -68.915 -32.691 1.00 120.26 ?  744  GLU D HG2  1 
ATOM   26917 H  HG3  . GLU D  1 211 ? -65.458 -69.023 -33.005 1.00 120.26 ?  744  GLU D HG3  1 
ATOM   26918 N  N    . ALA D  1 212 ? -66.010 -67.426 -30.730 1.00 96.49  ?  745  ALA D N    1 
ATOM   26919 C  CA   . ALA D  1 212 ? -66.700 -66.218 -30.305 1.00 95.84  ?  745  ALA D CA   1 
ATOM   26920 C  C    . ALA D  1 212 ? -67.955 -66.573 -29.513 1.00 78.57  ?  745  ALA D C    1 
ATOM   26921 O  O    . ALA D  1 212 ? -68.885 -67.171 -30.070 1.00 76.69  ?  745  ALA D O    1 
ATOM   26922 C  CB   . ALA D  1 212 ? -67.068 -65.361 -31.519 1.00 97.23  ?  745  ALA D CB   1 
ATOM   26923 H  H    . ALA D  1 212 ? -65.822 -67.427 -31.569 1.00 115.87 ?  745  ALA D H    1 
ATOM   26924 H  HA   . ALA D  1 212 ? -66.110 -65.699 -29.736 1.00 115.09 ?  745  ALA D HA   1 
ATOM   26925 H  HB1  . ALA D  1 212 ? -67.532 -64.565 -31.214 1.00 116.76 ?  745  ALA D HB1  1 
ATOM   26926 H  HB2  . ALA D  1 212 ? -66.256 -65.112 -31.988 1.00 116.76 ?  745  ALA D HB2  1 
ATOM   26927 H  HB3  . ALA D  1 212 ? -67.644 -65.876 -32.105 1.00 116.76 ?  745  ALA D HB3  1 
ATOM   26928 N  N    . PRO D  1 213 ? -68.022 -66.234 -28.230 1.00 84.71  ?  746  PRO D N    1 
ATOM   26929 C  CA   . PRO D  1 213 ? -69.260 -66.442 -27.478 1.00 76.71  ?  746  PRO D CA   1 
ATOM   26930 C  C    . PRO D  1 213 ? -70.411 -65.687 -28.115 1.00 83.60  ?  746  PRO D C    1 
ATOM   26931 O  O    . PRO D  1 213 ? -70.192 -64.773 -28.924 1.00 99.17  ?  746  PRO D O    1 
ATOM   26932 C  CB   . PRO D  1 213 ? -68.927 -65.884 -26.087 1.00 77.07  ?  746  PRO D CB   1 
ATOM   26933 C  CG   . PRO D  1 213 ? -67.454 -66.021 -25.974 1.00 76.04  ?  746  PRO D CG   1 
ATOM   26934 C  CD   . PRO D  1 213 ? -66.915 -65.803 -27.357 1.00 81.55  ?  746  PRO D CD   1 
ATOM   26935 H  HA   . PRO D  1 213 ? -69.478 -67.385 -27.411 1.00 91.64  ?  746  PRO D HA   1 
ATOM   26936 H  HB2  . PRO D  1 213 ? -69.197 -64.954 -26.029 1.00 92.57  ?  746  PRO D HB2  1 
ATOM   26937 H  HB3  . PRO D  1 213 ? -69.380 -66.404 -25.404 1.00 92.57  ?  746  PRO D HB3  1 
ATOM   26938 H  HG2  . PRO D  1 213 ? -67.110 -65.353 -25.361 1.00 91.34  ?  746  PRO D HG2  1 
ATOM   26939 H  HG3  . PRO D  1 213 ? -67.232 -66.910 -25.655 1.00 91.34  ?  746  PRO D HG3  1 
ATOM   26940 H  HD2  . PRO D  1 213 ? -66.707 -64.866 -27.502 1.00 97.94  ?  746  PRO D HD2  1 
ATOM   26941 H  HD3  . PRO D  1 213 ? -66.125 -66.345 -27.508 1.00 97.94  ?  746  PRO D HD3  1 
ATOM   26942 N  N    . PRO D  1 214 ? -71.656 -66.045 -27.787 1.00 94.46  ?  747  PRO D N    1 
ATOM   26943 C  CA   . PRO D  1 214 ? -72.799 -65.321 -28.364 1.00 114.04 ?  747  PRO D CA   1 
ATOM   26944 C  C    . PRO D  1 214 ? -73.082 -63.979 -27.711 1.00 115.33 ?  747  PRO D C    1 
ATOM   26945 O  O    . PRO D  1 214 ? -73.764 -63.147 -28.325 1.00 117.68 ?  747  PRO D O    1 
ATOM   26946 C  CB   . PRO D  1 214 ? -73.970 -66.291 -28.153 1.00 84.12  ?  747  PRO D CB   1 
ATOM   26947 C  CG   . PRO D  1 214 ? -73.582 -67.086 -26.959 1.00 84.30  ?  747  PRO D CG   1 
ATOM   26948 C  CD   . PRO D  1 214 ? -72.081 -67.209 -26.990 1.00 81.85  ?  747  PRO D CD   1 
ATOM   26949 H  HA   . PRO D  1 214 ? -72.659 -65.186 -29.315 1.00 136.93 ?  747  PRO D HA   1 
ATOM   26950 H  HB2  . PRO D  1 214 ? -74.788 -65.795 -27.991 1.00 100.53 ?  747  PRO D HB2  1 
ATOM   26951 H  HB3  . PRO D  1 214 ? -74.075 -66.860 -28.932 1.00 100.53 ?  747  PRO D HB3  1 
ATOM   26952 H  HG2  . PRO D  1 214 ? -73.870 -66.625 -26.156 1.00 100.75 ?  747  PRO D HG2  1 
ATOM   26953 H  HG3  . PRO D  1 214 ? -73.996 -67.962 -27.005 1.00 100.75 ?  747  PRO D HG3  1 
ATOM   26954 H  HD2  . PRO D  1 214 ? -71.713 -67.164 -26.093 1.00 97.80  ?  747  PRO D HD2  1 
ATOM   26955 H  HD3  . PRO D  1 214 ? -71.811 -68.036 -27.418 1.00 97.80  ?  747  PRO D HD3  1 
ATOM   26956 N  N    . GLN D  1 215 ? -72.583 -63.735 -26.498 1.00 108.74 ?  748  GLN D N    1 
ATOM   26957 C  CA   . GLN D  1 215 ? -72.910 -62.514 -25.771 1.00 107.85 ?  748  GLN D CA   1 
ATOM   26958 C  C    . GLN D  1 215 ? -72.055 -61.320 -26.175 1.00 113.47 ?  748  GLN D C    1 
ATOM   26959 O  O    . GLN D  1 215 ? -72.376 -60.193 -25.783 1.00 115.16 ?  748  GLN D O    1 
ATOM   26960 C  CB   . GLN D  1 215 ? -72.757 -62.739 -24.265 1.00 112.18 ?  748  GLN D CB   1 
ATOM   26961 C  CG   . GLN D  1 215 ? -73.750 -63.722 -23.671 1.00 132.23 ?  748  GLN D CG   1 
ATOM   26962 C  CD   . GLN D  1 215 ? -73.382 -65.165 -23.947 1.00 132.68 ?  748  GLN D CD   1 
ATOM   26963 O  OE1  . GLN D  1 215 ? -72.276 -65.461 -24.402 1.00 117.37 ?  748  GLN D OE1  1 
ATOM   26964 N  NE2  . GLN D  1 215 ? -74.308 -66.076 -23.668 1.00 135.96 ?  748  GLN D NE2  1 
ATOM   26965 H  H    . GLN D  1 215 ? -72.052 -64.263 -26.076 1.00 130.57 ?  748  GLN D H    1 
ATOM   26966 H  HA   . GLN D  1 215 ? -73.836 -62.296 -25.959 1.00 129.50 ?  748  GLN D HA   1 
ATOM   26967 H  HB2  . GLN D  1 215 ? -71.866 -63.083 -24.093 1.00 134.70 ?  748  GLN D HB2  1 
ATOM   26968 H  HB3  . GLN D  1 215 ? -72.878 -61.890 -23.811 1.00 134.70 ?  748  GLN D HB3  1 
ATOM   26969 H  HG2  . GLN D  1 215 ? -73.781 -63.598 -22.709 1.00 158.76 ?  748  GLN D HG2  1 
ATOM   26970 H  HG3  . GLN D  1 215 ? -74.626 -63.557 -24.055 1.00 158.76 ?  748  GLN D HG3  1 
ATOM   26971 H  HE21 . GLN D  1 215 ? -75.068 -65.832 -23.349 1.00 163.23 ?  748  GLN D HE21 1 
ATOM   26972 H  HE22 . GLN D  1 215 ? -74.147 -66.909 -23.807 1.00 163.23 ?  748  GLN D HE22 1 
ATOM   26973 N  N    . PHE D  1 216 ? -70.987 -61.529 -26.935 1.00 105.89 ?  749  PHE D N    1 
ATOM   26974 C  CA   . PHE D  1 216 ? -70.047 -60.468 -27.260 1.00 93.09  ?  749  PHE D CA   1 
ATOM   26975 C  C    . PHE D  1 216 ? -70.313 -59.940 -28.665 1.00 83.96  ?  749  PHE D C    1 
ATOM   26976 O  O    . PHE D  1 216 ? -70.967 -60.589 -29.486 1.00 77.81  ?  749  PHE D O    1 
ATOM   26977 C  CB   . PHE D  1 216 ? -68.603 -60.971 -27.151 1.00 91.12  ?  749  PHE D CB   1 
ATOM   26978 C  CG   . PHE D  1 216 ? -68.253 -61.556 -25.804 1.00 80.40  ?  749  PHE D CG   1 
ATOM   26979 C  CD1  . PHE D  1 216 ? -69.095 -61.407 -24.718 1.00 115.77 ?  749  PHE D CD1  1 
ATOM   26980 C  CD2  . PHE D  1 216 ? -67.072 -62.256 -25.630 1.00 97.88  ?  749  PHE D CD2  1 
ATOM   26981 C  CE1  . PHE D  1 216 ? -68.770 -61.944 -23.488 1.00 123.68 ?  749  PHE D CE1  1 
ATOM   26982 C  CE2  . PHE D  1 216 ? -66.744 -62.795 -24.401 1.00 71.09  ?  749  PHE D CE2  1 
ATOM   26983 C  CZ   . PHE D  1 216 ? -67.592 -62.639 -23.332 1.00 72.29  ?  749  PHE D CZ   1 
ATOM   26984 H  H    . PHE D  1 216 ? -70.783 -62.291 -27.279 1.00 127.15 ?  749  PHE D H    1 
ATOM   26985 H  HA   . PHE D  1 216 ? -70.157 -59.736 -26.633 1.00 111.79 ?  749  PHE D HA   1 
ATOM   26986 H  HB2  . PHE D  1 216 ? -68.463 -61.662 -27.818 1.00 109.42 ?  749  PHE D HB2  1 
ATOM   26987 H  HB3  . PHE D  1 216 ? -68.002 -60.227 -27.314 1.00 109.42 ?  749  PHE D HB3  1 
ATOM   26988 H  HD1  . PHE D  1 216 ? -69.892 -60.938 -24.817 1.00 139.01 ?  749  PHE D HD1  1 
ATOM   26989 H  HD2  . PHE D  1 216 ? -66.493 -62.365 -26.348 1.00 117.54 ?  749  PHE D HD2  1 
ATOM   26990 H  HE1  . PHE D  1 216 ? -69.346 -61.836 -22.767 1.00 148.49 ?  749  PHE D HE1  1 
ATOM   26991 H  HE2  . PHE D  1 216 ? -65.948 -63.264 -24.298 1.00 84.89  ?  749  PHE D HE2  1 
ATOM   26992 H  HZ   . PHE D  1 216 ? -67.371 -63.002 -22.505 1.00 86.34  ?  749  PHE D HZ   1 
ATOM   26993 N  N    . ALA D  1 217 ? -69.802 -58.738 -28.931 1.00 117.33 ?  750  ALA D N    1 
ATOM   26994 C  CA   . ALA D  1 217 ? -69.926 -58.137 -30.255 1.00 121.30 ?  750  ALA D CA   1 
ATOM   26995 C  C    . ALA D  1 217 ? -68.997 -58.870 -31.213 1.00 106.79 ?  750  ALA D C    1 
ATOM   26996 O  O    . ALA D  1 217 ? -67.781 -58.671 -31.184 1.00 98.32  ?  750  ALA D O    1 
ATOM   26997 C  CB   . ALA D  1 217 ? -69.588 -56.651 -30.200 1.00 109.15 ?  750  ALA D CB   1 
ATOM   26998 H  H    . ALA D  1 217 ? -69.380 -58.252 -28.361 1.00 140.88 ?  750  ALA D H    1 
ATOM   26999 H  HA   . ALA D  1 217 ? -70.840 -58.224 -30.568 1.00 145.64 ?  750  ALA D HA   1 
ATOM   27000 H  HB1  . ALA D  1 217 ? -69.741 -56.259 -31.074 1.00 131.06 ?  750  ALA D HB1  1 
ATOM   27001 H  HB2  . ALA D  1 217 ? -70.158 -56.222 -29.541 1.00 131.06 ?  750  ALA D HB2  1 
ATOM   27002 H  HB3  . ALA D  1 217 ? -68.657 -56.548 -29.949 1.00 131.06 ?  750  ALA D HB3  1 
ATOM   27003 N  N    . TRP D  1 218 ? -69.563 -59.674 -32.097 1.00 103.88 ?  751  TRP D N    1 
ATOM   27004 C  CA   . TRP D  1 218 ? -68.754 -60.423 -33.045 1.00 88.23  ?  751  TRP D CA   1 
ATOM   27005 C  C    . TRP D  1 218 ? -69.610 -60.775 -34.253 1.00 105.12 ?  751  TRP D C    1 
ATOM   27006 O  O    . TRP D  1 218 ? -70.744 -61.241 -34.084 1.00 100.41 ?  751  TRP D O    1 
ATOM   27007 C  CB   . TRP D  1 218 ? -68.210 -61.692 -32.387 1.00 91.66  ?  751  TRP D CB   1 
ATOM   27008 C  CG   . TRP D  1 218 ? -67.137 -62.384 -33.166 1.00 100.75 ?  751  TRP D CG   1 
ATOM   27009 C  CD1  . TRP D  1 218 ? -67.300 -63.394 -34.068 1.00 88.01  ?  751  TRP D CD1  1 
ATOM   27010 C  CD2  . TRP D  1 218 ? -65.728 -62.142 -33.086 1.00 76.66  ?  751  TRP D CD2  1 
ATOM   27011 N  NE1  . TRP D  1 218 ? -66.082 -63.785 -34.566 1.00 75.43  ?  751  TRP D NE1  1 
ATOM   27012 C  CE2  . TRP D  1 218 ? -65.100 -63.032 -33.978 1.00 68.80  ?  751  TRP D CE2  1 
ATOM   27013 C  CE3  . TRP D  1 218 ? -64.937 -61.254 -32.352 1.00 98.98  ?  751  TRP D CE3  1 
ATOM   27014 C  CZ2  . TRP D  1 218 ? -63.719 -63.058 -34.155 1.00 68.45  ?  751  TRP D CZ2  1 
ATOM   27015 C  CZ3  . TRP D  1 218 ? -63.566 -61.283 -32.530 1.00 92.10  ?  751  TRP D CZ3  1 
ATOM   27016 C  CH2  . TRP D  1 218 ? -62.972 -62.176 -33.424 1.00 66.06  ?  751  TRP D CH2  1 
ATOM   27017 H  H    . TRP D  1 218 ? -70.410 -59.804 -32.168 1.00 124.73 ?  751  TRP D H    1 
ATOM   27018 H  HA   . TRP D  1 218 ? -68.000 -59.888 -33.340 1.00 105.95 ?  751  TRP D HA   1 
ATOM   27019 H  HB2  . TRP D  1 218 ? -67.838 -61.457 -31.522 1.00 110.08 ?  751  TRP D HB2  1 
ATOM   27020 H  HB3  . TRP D  1 218 ? -68.941 -62.319 -32.275 1.00 110.08 ?  751  TRP D HB3  1 
ATOM   27021 H  HD1  . TRP D  1 218 ? -68.118 -63.764 -34.311 1.00 105.69 ?  751  TRP D HD1  1 
ATOM   27022 H  HE1  . TRP D  1 218 ? -65.955 -64.402 -35.152 1.00 90.60  ?  751  TRP D HE1  1 
ATOM   27023 H  HE3  . TRP D  1 218 ? -65.325 -60.656 -31.755 1.00 118.85 ?  751  TRP D HE3  1 
ATOM   27024 H  HZ2  . TRP D  1 218 ? -63.319 -63.653 -34.748 1.00 82.22  ?  751  TRP D HZ2  1 
ATOM   27025 H  HZ3  . TRP D  1 218 ? -63.029 -60.698 -32.045 1.00 110.60 ?  751  TRP D HZ3  1 
ATOM   27026 H  HH2  . TRP D  1 218 ? -62.048 -62.171 -33.525 1.00 78.86  ?  751  TRP D HH2  1 
ATOM   27027 N  N    . PRO D  1 219 ? -69.126 -60.573 -35.478 1.00 104.55 ?  752  PRO D N    1 
ATOM   27028 C  CA   . PRO D  1 219 ? -69.962 -60.891 -36.639 1.00 87.53  ?  752  PRO D CA   1 
ATOM   27029 C  C    . PRO D  1 219 ? -70.253 -62.382 -36.692 1.00 87.51  ?  752  PRO D C    1 
ATOM   27030 O  O    . PRO D  1 219 ? -69.445 -63.212 -36.272 1.00 81.62  ?  752  PRO D O    1 
ATOM   27031 C  CB   . PRO D  1 219 ? -69.109 -60.440 -37.830 1.00 119.86 ?  752  PRO D CB   1 
ATOM   27032 C  CG   . PRO D  1 219 ? -68.145 -59.454 -37.261 1.00 115.76 ?  752  PRO D CG   1 
ATOM   27033 C  CD   . PRO D  1 219 ? -67.859 -59.934 -35.876 1.00 71.43  ?  752  PRO D CD   1 
ATOM   27034 H  HA   . PRO D  1 219 ? -70.791 -60.388 -36.628 1.00 105.12 ?  752  PRO D HA   1 
ATOM   27035 H  HB2  . PRO D  1 219 ? -68.644 -61.201 -38.210 1.00 143.91 ?  752  PRO D HB2  1 
ATOM   27036 H  HB3  . PRO D  1 219 ? -69.673 -60.026 -38.502 1.00 143.91 ?  752  PRO D HB3  1 
ATOM   27037 H  HG2  . PRO D  1 219 ? -67.336 -59.439 -37.795 1.00 138.99 ?  752  PRO D HG2  1 
ATOM   27038 H  HG3  . PRO D  1 219 ? -68.548 -58.572 -37.244 1.00 138.99 ?  752  PRO D HG3  1 
ATOM   27039 H  HD2  . PRO D  1 219 ? -67.132 -60.576 -35.875 1.00 85.30  ?  752  PRO D HD2  1 
ATOM   27040 H  HD3  . PRO D  1 219 ? -67.646 -59.191 -35.289 1.00 85.30  ?  752  PRO D HD3  1 
ATOM   27041 N  N    . SER D  1 220 ? -71.428 -62.721 -37.225 1.00 137.39 ?  753  SER D N    1 
ATOM   27042 C  CA   . SER D  1 220 ? -71.810 -64.126 -37.289 1.00 136.44 ?  753  SER D CA   1 
ATOM   27043 C  C    . SER D  1 220 ? -70.982 -64.873 -38.326 1.00 135.27 ?  753  SER D C    1 
ATOM   27044 O  O    . SER D  1 220 ? -70.569 -66.015 -38.095 1.00 141.47 ?  753  SER D O    1 
ATOM   27045 C  CB   . SER D  1 220 ? -73.300 -64.244 -37.607 1.00 138.76 ?  753  SER D CB   1 
ATOM   27046 O  OG   . SER D  1 220 ? -73.578 -63.751 -38.906 1.00 141.26 ?  753  SER D OG   1 
ATOM   27047 H  H    . SER D  1 220 ? -72.005 -62.170 -37.547 1.00 164.95 ?  753  SER D H    1 
ATOM   27048 H  HA   . SER D  1 220 ? -71.652 -64.537 -36.425 1.00 163.81 ?  753  SER D HA   1 
ATOM   27049 H  HB2  . SER D  1 220 ? -73.560 -65.177 -37.560 1.00 166.59 ?  753  SER D HB2  1 
ATOM   27050 H  HB3  . SER D  1 220 ? -73.802 -63.727 -36.958 1.00 166.59 ?  753  SER D HB3  1 
ATOM   27051 H  HG   . SER D  1 220 ? -74.407 -63.659 -39.007 1.00 169.59 ?  753  SER D HG   1 
ATOM   27052 N  N    . LYS D  1 221 ? -70.733 -64.245 -39.474 1.00 95.83  ?  754  LYS D N    1 
ATOM   27053 C  CA   . LYS D  1 221 ? -69.965 -64.861 -40.547 1.00 79.64  ?  754  LYS D CA   1 
ATOM   27054 C  C    . LYS D  1 221 ? -68.470 -64.900 -40.257 1.00 88.50  ?  754  LYS D C    1 
ATOM   27055 O  O    . LYS D  1 221 ? -67.726 -65.536 -41.013 1.00 102.38 ?  754  LYS D O    1 
ATOM   27056 C  CB   . LYS D  1 221 ? -70.228 -64.119 -41.860 1.00 111.62 ?  754  LYS D CB   1 
ATOM   27057 C  CG   . LYS D  1 221 ? -71.702 -64.082 -42.260 1.00 128.24 ?  754  LYS D CG   1 
ATOM   27058 C  CD   . LYS D  1 221 ? -72.310 -65.477 -42.369 1.00 129.37 ?  754  LYS D CD   1 
ATOM   27059 C  CE   . LYS D  1 221 ? -73.796 -65.420 -42.687 1.00 109.50 ?  754  LYS D CE   1 
ATOM   27060 N  NZ   . LYS D  1 221 ? -74.060 -64.948 -44.072 1.00 138.35 ?  754  LYS D NZ   1 
ATOM   27061 H  H    . LYS D  1 221 ? -71.004 -63.449 -39.656 1.00 115.08 ?  754  LYS D H    1 
ATOM   27062 H  HA   . LYS D  1 221 ? -70.260 -65.778 -40.662 1.00 95.15  ?  754  LYS D HA   1 
ATOM   27063 H  HB2  . LYS D  1 221 ? -69.922 -63.203 -41.767 1.00 134.03 ?  754  LYS D HB2  1 
ATOM   27064 H  HB3  . LYS D  1 221 ? -69.739 -64.561 -42.571 1.00 134.03 ?  754  LYS D HB3  1 
ATOM   27065 H  HG2  . LYS D  1 221 ? -72.201 -63.587 -41.590 1.00 153.97 ?  754  LYS D HG2  1 
ATOM   27066 H  HG3  . LYS D  1 221 ? -71.787 -63.648 -43.123 1.00 153.97 ?  754  LYS D HG3  1 
ATOM   27067 H  HD2  . LYS D  1 221 ? -71.866 -65.966 -43.079 1.00 155.33 ?  754  LYS D HD2  1 
ATOM   27068 H  HD3  . LYS D  1 221 ? -72.198 -65.942 -41.525 1.00 155.33 ?  754  LYS D HD3  1 
ATOM   27069 H  HE2  . LYS D  1 221 ? -74.176 -66.308 -42.594 1.00 131.48 ?  754  LYS D HE2  1 
ATOM   27070 H  HE3  . LYS D  1 221 ? -74.230 -64.807 -42.072 1.00 131.48 ?  754  LYS D HE3  1 
ATOM   27071 H  HZ1  . LYS D  1 221 ? -74.937 -64.924 -44.224 1.00 166.11 ?  754  LYS D HZ1  1 
ATOM   27072 H  HZ2  . LYS D  1 221 ? -73.726 -64.131 -44.185 1.00 166.11 ?  754  LYS D HZ2  1 
ATOM   27073 H  HZ3  . LYS D  1 221 ? -73.681 -65.499 -44.659 1.00 166.11 ?  754  LYS D HZ3  1 
ATOM   27074 N  N    . MET D  1 222 ? -68.013 -64.242 -39.190 1.00 89.72  ?  755  MET D N    1 
ATOM   27075 C  CA   . MET D  1 222 ? -66.590 -64.162 -38.890 1.00 82.79  ?  755  MET D CA   1 
ATOM   27076 C  C    . MET D  1 222 ? -66.101 -65.462 -38.252 1.00 82.52  ?  755  MET D C    1 
ATOM   27077 O  O    . MET D  1 222 ? -66.829 -66.085 -37.475 1.00 95.98  ?  755  MET D O    1 
ATOM   27078 C  CB   . MET D  1 222 ? -66.311 -62.994 -37.947 1.00 99.01  ?  755  MET D CB   1 
ATOM   27079 C  CG   . MET D  1 222 ? -64.836 -62.685 -37.751 1.00 96.08  ?  755  MET D CG   1 
ATOM   27080 S  SD   . MET D  1 222 ? -64.086 -61.987 -39.230 1.00 76.68  ?  755  MET D SD   1 
ATOM   27081 C  CE   . MET D  1 222 ? -64.821 -60.354 -39.240 1.00 69.17  ?  755  MET D CE   1 
ATOM   27082 H  H    . MET D  1 222 ? -68.512 -63.833 -38.622 1.00 107.75 ?  755  MET D H    1 
ATOM   27083 H  HA   . MET D  1 222 ? -66.101 -64.012 -39.714 1.00 99.43  ?  755  MET D HA   1 
ATOM   27084 H  HB2  . MET D  1 222 ? -66.733 -62.198 -38.307 1.00 118.89 ?  755  MET D HB2  1 
ATOM   27085 H  HB3  . MET D  1 222 ? -66.686 -63.203 -37.076 1.00 118.89 ?  755  MET D HB3  1 
ATOM   27086 H  HG2  . MET D  1 222 ? -64.738 -62.044 -37.030 1.00 115.38 ?  755  MET D HG2  1 
ATOM   27087 H  HG3  . MET D  1 222 ? -64.366 -63.505 -37.532 1.00 115.38 ?  755  MET D HG3  1 
ATOM   27088 H  HE1  . MET D  1 222 ? -64.401 -59.823 -39.934 1.00 82.59  ?  755  MET D HE1  1 
ATOM   27089 H  HE2  . MET D  1 222 ? -65.772 -60.437 -39.415 1.00 82.59  ?  755  MET D HE2  1 
ATOM   27090 H  HE3  . MET D  1 222 ? -64.679 -59.939 -38.375 1.00 82.59  ?  755  MET D HE3  1 
ATOM   27091 N  N    . PRO D  1 223 ? -64.870 -65.894 -38.559 1.00 73.31  ?  756  PRO D N    1 
ATOM   27092 C  CA   . PRO D  1 223 ? -64.315 -67.075 -37.882 1.00 78.32  ?  756  PRO D CA   1 
ATOM   27093 C  C    . PRO D  1 223 ? -64.032 -66.836 -36.408 1.00 80.56  ?  756  PRO D C    1 
ATOM   27094 O  O    . PRO D  1 223 ? -64.365 -65.780 -35.862 1.00 93.40  ?  756  PRO D O    1 
ATOM   27095 C  CB   . PRO D  1 223 ? -63.019 -67.349 -38.658 1.00 73.72  ?  756  PRO D CB   1 
ATOM   27096 C  CG   . PRO D  1 223 ? -63.200 -66.670 -39.960 1.00 98.38  ?  756  PRO D CG   1 
ATOM   27097 C  CD   . PRO D  1 223 ? -63.999 -65.447 -39.657 1.00 93.78  ?  756  PRO D CD   1 
ATOM   27098 H  HA   . PRO D  1 223 ? -64.922 -67.826 -37.975 1.00 94.07  ?  756  PRO D HA   1 
ATOM   27099 H  HB2  . PRO D  1 223 ? -62.261 -66.981 -38.177 1.00 88.55  ?  756  PRO D HB2  1 
ATOM   27100 H  HB3  . PRO D  1 223 ? -62.902 -68.305 -38.778 1.00 88.55  ?  756  PRO D HB3  1 
ATOM   27101 H  HG2  . PRO D  1 223 ? -62.336 -66.435 -40.333 1.00 118.13 ?  756  PRO D HG2  1 
ATOM   27102 H  HG3  . PRO D  1 223 ? -63.678 -67.251 -40.572 1.00 118.13 ?  756  PRO D HG3  1 
ATOM   27103 H  HD2  . PRO D  1 223 ? -63.425 -64.719 -39.371 1.00 112.62 ?  756  PRO D HD2  1 
ATOM   27104 H  HD3  . PRO D  1 223 ? -64.522 -65.174 -40.427 1.00 112.62 ?  756  PRO D HD3  1 
ATOM   27105 N  N    . GLU D  1 224 ? -63.412 -67.819 -35.761 1.00 81.41  ?  757  GLU D N    1 
ATOM   27106 C  CA   . GLU D  1 224 ? -63.200 -67.753 -34.326 1.00 72.60  ?  757  GLU D CA   1 
ATOM   27107 C  C    . GLU D  1 224 ? -62.146 -66.699 -33.977 1.00 69.05  ?  757  GLU D C    1 
ATOM   27108 O  O    . GLU D  1 224 ? -61.283 -66.374 -34.797 1.00 69.12  ?  757  GLU D O    1 
ATOM   27109 C  CB   . GLU D  1 224 ? -62.783 -69.118 -33.782 1.00 79.56  ?  757  GLU D CB   1 
ATOM   27110 C  CG   . GLU D  1 224 ? -61.520 -69.704 -34.395 1.00 85.42  ?  757  GLU D CG   1 
ATOM   27111 C  CD   . GLU D  1 224 ? -61.287 -71.146 -33.978 1.00 89.08  ?  757  GLU D CD   1 
ATOM   27112 O  OE1  . GLU D  1 224 ? -62.133 -71.698 -33.243 1.00 107.45 ?  757  GLU D OE1  1 
ATOM   27113 O  OE2  . GLU D  1 224 ? -60.261 -71.730 -34.389 1.00 78.44  ?  757  GLU D OE2  1 
ATOM   27114 H  H    . GLU D  1 224 ? -63.106 -68.532 -36.132 1.00 97.77  ?  757  GLU D H    1 
ATOM   27115 H  HA   . GLU D  1 224 ? -64.028 -67.496 -33.891 1.00 87.20  ?  757  GLU D HA   1 
ATOM   27116 H  HB2  . GLU D  1 224 ? -62.629 -69.034 -32.828 1.00 95.56  ?  757  GLU D HB2  1 
ATOM   27117 H  HB3  . GLU D  1 224 ? -63.504 -69.747 -33.947 1.00 95.56  ?  757  GLU D HB3  1 
ATOM   27118 H  HG2  . GLU D  1 224 ? -61.595 -69.679 -35.362 1.00 102.58 ?  757  GLU D HG2  1 
ATOM   27119 H  HG3  . GLU D  1 224 ? -60.755 -69.180 -34.109 1.00 102.58 ?  757  GLU D HG3  1 
ATOM   27120 N  N    . PRO D  1 225 ? -62.208 -66.142 -32.762 1.00 78.06  ?  758  PRO D N    1 
ATOM   27121 C  CA   . PRO D  1 225 ? -61.263 -65.076 -32.382 1.00 69.46  ?  758  PRO D CA   1 
ATOM   27122 C  C    . PRO D  1 225 ? -59.801 -65.424 -32.603 1.00 69.12  ?  758  PRO D C    1 
ATOM   27123 O  O    . PRO D  1 225 ? -59.022 -64.556 -33.016 1.00 65.13  ?  758  PRO D O    1 
ATOM   27124 C  CB   . PRO D  1 225 ? -61.575 -64.864 -30.895 1.00 78.63  ?  758  PRO D CB   1 
ATOM   27125 C  CG   . PRO D  1 225 ? -63.007 -65.226 -30.765 1.00 79.47  ?  758  PRO D CG   1 
ATOM   27126 C  CD   . PRO D  1 225 ? -63.228 -66.366 -31.721 1.00 96.78  ?  758  PRO D CD   1 
ATOM   27127 H  HA   . PRO D  1 225 ? -61.470 -64.272 -32.884 1.00 83.43  ?  758  PRO D HA   1 
ATOM   27128 H  HB2  . PRO D  1 225 ? -61.018 -65.443 -30.352 1.00 94.43  ?  758  PRO D HB2  1 
ATOM   27129 H  HB3  . PRO D  1 225 ? -61.425 -63.937 -30.652 1.00 94.43  ?  758  PRO D HB3  1 
ATOM   27130 H  HG2  . PRO D  1 225 ? -63.195 -65.499 -29.854 1.00 95.44  ?  758  PRO D HG2  1 
ATOM   27131 H  HG3  . PRO D  1 225 ? -63.560 -64.465 -31.004 1.00 95.44  ?  758  PRO D HG3  1 
ATOM   27132 H  HD2  . PRO D  1 225 ? -63.087 -67.218 -31.279 1.00 116.22 ?  758  PRO D HD2  1 
ATOM   27133 H  HD3  . PRO D  1 225 ? -64.120 -66.332 -32.100 1.00 116.22 ?  758  PRO D HD3  1 
ATOM   27134 N  N    . TYR D  1 226 ? -59.402 -66.668 -32.341 1.00 88.85  ?  759  TYR D N    1 
ATOM   27135 C  CA   . TYR D  1 226 ? -57.996 -67.032 -32.474 1.00 81.50  ?  759  TYR D CA   1 
ATOM   27136 C  C    . TYR D  1 226 ? -57.534 -66.950 -33.920 1.00 66.86  ?  759  TYR D C    1 
ATOM   27137 O  O    . TYR D  1 226 ? -56.354 -66.694 -34.177 1.00 67.52  ?  759  TYR D O    1 
ATOM   27138 C  CB   . TYR D  1 226 ? -57.757 -68.435 -31.927 1.00 89.94  ?  759  TYR D CB   1 
ATOM   27139 C  CG   . TYR D  1 226 ? -56.360 -68.963 -32.179 1.00 84.46  ?  759  TYR D CG   1 
ATOM   27140 C  CD1  . TYR D  1 226 ? -55.284 -68.530 -31.415 1.00 91.76  ?  759  TYR D CD1  1 
ATOM   27141 C  CD2  . TYR D  1 226 ? -56.120 -69.897 -33.179 1.00 77.60  ?  759  TYR D CD2  1 
ATOM   27142 C  CE1  . TYR D  1 226 ? -54.008 -69.014 -31.639 1.00 91.60  ?  759  TYR D CE1  1 
ATOM   27143 C  CE2  . TYR D  1 226 ? -54.847 -70.386 -33.410 1.00 76.28  ?  759  TYR D CE2  1 
ATOM   27144 C  CZ   . TYR D  1 226 ? -53.796 -69.941 -32.638 1.00 85.61  ?  759  TYR D CZ   1 
ATOM   27145 O  OH   . TYR D  1 226 ? -52.528 -70.425 -32.866 1.00 89.93  ?  759  TYR D OH   1 
ATOM   27146 H  H    . TYR D  1 226 ? -59.918 -67.309 -32.090 1.00 106.70 ?  759  TYR D H    1 
ATOM   27147 H  HA   . TYR D  1 226 ? -57.466 -66.412 -31.948 1.00 97.88  ?  759  TYR D HA   1 
ATOM   27148 H  HB2  . TYR D  1 226 ? -57.900 -68.423 -30.967 1.00 108.01 ?  759  TYR D HB2  1 
ATOM   27149 H  HB3  . TYR D  1 226 ? -58.384 -69.044 -32.348 1.00 108.01 ?  759  TYR D HB3  1 
ATOM   27150 H  HD1  . TYR D  1 226 ? -55.424 -67.905 -30.741 1.00 110.19 ?  759  TYR D HD1  1 
ATOM   27151 H  HD2  . TYR D  1 226 ? -56.827 -70.199 -33.702 1.00 93.20  ?  759  TYR D HD2  1 
ATOM   27152 H  HE1  . TYR D  1 226 ? -53.297 -68.715 -31.120 1.00 110.01 ?  759  TYR D HE1  1 
ATOM   27153 H  HE2  . TYR D  1 226 ? -54.702 -71.011 -34.083 1.00 91.62  ?  759  TYR D HE2  1 
ATOM   27154 H  HH   . TYR D  1 226 ? -52.551 -71.021 -33.458 1.00 108.00 ?  759  TYR D HH   1 
ATOM   27155 N  N    . LEU D  1 227 ? -58.429 -67.186 -34.877 1.00 72.10  ?  760  LEU D N    1 
ATOM   27156 C  CA   . LEU D  1 227 ? -58.053 -67.001 -36.273 1.00 71.03  ?  760  LEU D CA   1 
ATOM   27157 C  C    . LEU D  1 227 ? -57.838 -65.523 -36.585 1.00 67.96  ?  760  LEU D C    1 
ATOM   27158 O  O    . LEU D  1 227 ? -56.870 -65.160 -37.262 1.00 65.22  ?  760  LEU D O    1 
ATOM   27159 C  CB   . LEU D  1 227 ? -59.125 -67.600 -37.182 1.00 68.45  ?  760  LEU D CB   1 
ATOM   27160 C  CG   . LEU D  1 227 ? -59.259 -69.124 -37.121 1.00 70.21  ?  760  LEU D CG   1 
ATOM   27161 C  CD1  . LEU D  1 227 ? -60.431 -69.584 -37.973 1.00 71.61  ?  760  LEU D CD1  1 
ATOM   27162 C  CD2  . LEU D  1 227 ? -57.976 -69.814 -37.551 1.00 70.54  ?  760  LEU D CD2  1 
ATOM   27163 H  H    . LEU D  1 227 ? -59.238 -67.446 -34.747 1.00 86.60  ?  760  LEU D H    1 
ATOM   27164 H  HA   . LEU D  1 227 ? -57.221 -67.469 -36.446 1.00 85.32  ?  760  LEU D HA   1 
ATOM   27165 H  HB2  . LEU D  1 227 ? -59.983 -67.223 -36.930 1.00 81.73  ?  760  LEU D HB2  1 
ATOM   27166 H  HB3  . LEU D  1 227 ? -58.915 -67.363 -38.098 1.00 81.73  ?  760  LEU D HB3  1 
ATOM   27167 H  HG   . LEU D  1 227 ? -59.429 -69.382 -36.202 1.00 83.84  ?  760  LEU D HG   1 
ATOM   27168 H  HD11 . LEU D  1 227 ? -60.431 -70.553 -38.014 1.00 85.51  ?  760  LEU D HD11 1 
ATOM   27169 H  HD12 . LEU D  1 227 ? -61.257 -69.270 -37.571 1.00 85.51  ?  760  LEU D HD12 1 
ATOM   27170 H  HD13 . LEU D  1 227 ? -60.337 -69.215 -38.865 1.00 85.51  ?  760  LEU D HD13 1 
ATOM   27171 H  HD21 . LEU D  1 227 ? -58.132 -70.770 -37.600 1.00 84.24  ?  760  LEU D HD21 1 
ATOM   27172 H  HD22 . LEU D  1 227 ? -57.712 -69.476 -38.422 1.00 84.24  ?  760  LEU D HD22 1 
ATOM   27173 H  HD23 . LEU D  1 227 ? -57.282 -69.625 -36.899 1.00 84.24  ?  760  LEU D HD23 1 
ATOM   27174 N  N    . VAL D  1 228 ? -58.727 -64.658 -36.091 1.00 72.48  ?  761  VAL D N    1 
ATOM   27175 C  CA   . VAL D  1 228 ? -58.568 -63.216 -36.279 1.00 64.21  ?  761  VAL D CA   1 
ATOM   27176 C  C    . VAL D  1 228 ? -57.218 -62.751 -35.742 1.00 63.25  ?  761  VAL D C    1 
ATOM   27177 O  O    . VAL D  1 228 ? -56.510 -61.967 -36.384 1.00 67.25  ?  761  VAL D O    1 
ATOM   27178 C  CB   . VAL D  1 228 ? -59.730 -62.457 -35.615 1.00 66.95  ?  761  VAL D CB   1 
ATOM   27179 C  CG1  . VAL D  1 228 ? -59.570 -60.960 -35.820 1.00 72.29  ?  761  VAL D CG1  1 
ATOM   27180 C  CG2  . VAL D  1 228 ? -61.064 -62.936 -36.176 1.00 66.26  ?  761  VAL D CG2  1 
ATOM   27181 H  H    . VAL D  1 228 ? -59.429 -64.879 -35.646 1.00 87.06  ?  761  VAL D H    1 
ATOM   27182 H  HA   . VAL D  1 228 ? -58.588 -63.028 -37.230 1.00 76.63  ?  761  VAL D HA   1 
ATOM   27183 H  HB   . VAL D  1 228 ? -59.721 -62.634 -34.662 1.00 80.42  ?  761  VAL D HB   1 
ATOM   27184 H  HG11 . VAL D  1 228 ? -60.387 -60.515 -35.546 1.00 86.83  ?  761  VAL D HG11 1 
ATOM   27185 H  HG12 . VAL D  1 228 ? -58.826 -60.646 -35.282 1.00 86.83  ?  761  VAL D HG12 1 
ATOM   27186 H  HG13 . VAL D  1 228 ? -59.397 -60.786 -36.758 1.00 86.83  ?  761  VAL D HG13 1 
ATOM   27187 H  HG21 . VAL D  1 228 ? -61.751 -62.288 -35.956 1.00 79.60  ?  761  VAL D HG21 1 
ATOM   27188 H  HG22 . VAL D  1 228 ? -60.988 -63.024 -37.139 1.00 79.60  ?  761  VAL D HG22 1 
ATOM   27189 H  HG23 . VAL D  1 228 ? -61.281 -63.796 -35.782 1.00 79.60  ?  761  VAL D HG23 1 
ATOM   27190 N  N    . ILE D  1 229 ? -56.849 -63.214 -34.546 1.00 68.46  ?  762  ILE D N    1 
ATOM   27191 C  CA   . ILE D  1 229 ? -55.556 -62.852 -33.965 1.00 65.89  ?  762  ILE D CA   1 
ATOM   27192 C  C    . ILE D  1 229 ? -54.423 -63.236 -34.915 1.00 72.03  ?  762  ILE D C    1 
ATOM   27193 O  O    . ILE D  1 229 ? -53.499 -62.449 -35.154 1.00 66.87  ?  762  ILE D O    1 
ATOM   27194 C  CB   . ILE D  1 229 ? -55.394 -63.480 -32.565 1.00 77.81  ?  762  ILE D CB   1 
ATOM   27195 C  CG1  . ILE D  1 229 ? -54.648 -62.523 -31.635 1.00 77.52  ?  762  ILE D CG1  1 
ATOM   27196 C  CG2  . ILE D  1 229 ? -54.608 -64.774 -32.590 1.00 85.73  ?  762  ILE D CG2  1 
ATOM   27197 C  CD1  . ILE D  1 229 ? -55.506 -61.407 -31.089 1.00 73.09  ?  762  ILE D CD1  1 
ATOM   27198 H  H    . ILE D  1 229 ? -57.325 -63.735 -34.054 1.00 82.23  ?  762  ILE D H    1 
ATOM   27199 H  HA   . ILE D  1 229 ? -55.523 -61.889 -33.851 1.00 79.15  ?  762  ILE D HA   1 
ATOM   27200 H  HB   . ILE D  1 229 ? -56.296 -63.655 -32.252 1.00 93.45  ?  762  ILE D HB   1 
ATOM   27201 H  HG12 . ILE D  1 229 ? -54.303 -63.027 -30.881 1.00 93.10  ?  762  ILE D HG12 1 
ATOM   27202 H  HG13 . ILE D  1 229 ? -53.915 -62.119 -32.126 1.00 93.10  ?  762  ILE D HG13 1 
ATOM   27203 H  HG21 . ILE D  1 229 ? -54.746 -65.244 -31.753 1.00 102.96 ?  762  ILE D HG21 1 
ATOM   27204 H  HG22 . ILE D  1 229 ? -54.920 -65.318 -33.330 1.00 102.96 ?  762  ILE D HG22 1 
ATOM   27205 H  HG23 . ILE D  1 229 ? -53.667 -64.569 -32.703 1.00 102.96 ?  762  ILE D HG23 1 
ATOM   27206 H  HD11 . ILE D  1 229 ? -55.042 -60.564 -31.210 1.00 87.78  ?  762  ILE D HD11 1 
ATOM   27207 H  HD12 . ILE D  1 229 ? -56.348 -61.393 -31.569 1.00 87.78  ?  762  ILE D HD12 1 
ATOM   27208 H  HD13 . ILE D  1 229 ? -55.665 -61.564 -30.145 1.00 87.78  ?  762  ILE D HD13 1 
ATOM   27209 N  N    . LYS D  1 230 ? -54.478 -64.450 -35.472 1.00 74.16  ?  763  LYS D N    1 
ATOM   27210 C  CA   . LYS D  1 230 ? -53.397 -64.927 -36.333 1.00 70.54  ?  763  LYS D CA   1 
ATOM   27211 C  C    . LYS D  1 230 ? -53.233 -64.049 -37.569 1.00 76.32  ?  763  LYS D C    1 
ATOM   27212 O  O    . LYS D  1 230 ? -52.108 -63.826 -38.030 1.00 87.35  ?  763  LYS D O    1 
ATOM   27213 C  CB   . LYS D  1 230 ? -53.647 -66.379 -36.750 1.00 86.53  ?  763  LYS D CB   1 
ATOM   27214 C  CG   . LYS D  1 230 ? -52.705 -66.860 -37.854 1.00 144.49 ?  763  LYS D CG   1 
ATOM   27215 C  CD   . LYS D  1 230 ? -52.906 -68.323 -38.211 1.00 130.48 ?  763  LYS D CD   1 
ATOM   27216 C  CE   . LYS D  1 230 ? -52.053 -68.698 -39.417 1.00 123.62 ?  763  LYS D CE   1 
ATOM   27217 N  NZ   . LYS D  1 230 ? -52.253 -70.106 -39.852 1.00 129.23 ?  763  LYS D NZ   1 
ATOM   27218 H  H    . LYS D  1 230 ? -55.122 -65.009 -35.368 1.00 89.07  ?  763  LYS D H    1 
ATOM   27219 H  HA   . LYS D  1 230 ? -52.572 -64.894 -35.825 1.00 84.73  ?  763  LYS D HA   1 
ATOM   27220 H  HB2  . LYS D  1 230 ? -53.520 -66.953 -35.978 1.00 103.92 ?  763  LYS D HB2  1 
ATOM   27221 H  HB3  . LYS D  1 230 ? -54.556 -66.459 -37.077 1.00 103.92 ?  763  LYS D HB3  1 
ATOM   27222 H  HG2  . LYS D  1 230 ? -52.862 -66.334 -38.654 1.00 173.47 ?  763  LYS D HG2  1 
ATOM   27223 H  HG3  . LYS D  1 230 ? -51.788 -66.748 -37.558 1.00 173.47 ?  763  LYS D HG3  1 
ATOM   27224 H  HD2  . LYS D  1 230 ? -52.644 -68.880 -37.462 1.00 156.66 ?  763  LYS D HD2  1 
ATOM   27225 H  HD3  . LYS D  1 230 ? -53.838 -68.480 -38.431 1.00 156.66 ?  763  LYS D HD3  1 
ATOM   27226 H  HE2  . LYS D  1 230 ? -52.286 -68.120 -40.160 1.00 148.42 ?  763  LYS D HE2  1 
ATOM   27227 H  HE3  . LYS D  1 230 ? -51.117 -68.585 -39.189 1.00 148.42 ?  763  LYS D HE3  1 
ATOM   27228 H  HZ1  . LYS D  1 230 ? -51.717 -70.292 -40.538 1.00 155.16 ?  763  LYS D HZ1  1 
ATOM   27229 H  HZ2  . LYS D  1 230 ? -52.066 -70.661 -39.181 1.00 155.16 ?  763  LYS D HZ2  1 
ATOM   27230 H  HZ3  . LYS D  1 230 ? -53.097 -70.230 -40.103 1.00 155.16 ?  763  LYS D HZ3  1 
ATOM   27231 N  N    . ARG D  1 231 ? -54.335 -63.525 -38.108 1.00 70.32  ?  764  ARG D N    1 
ATOM   27232 C  CA   . ARG D  1 231 ? -54.242 -62.665 -39.285 1.00 63.35  ?  764  ARG D CA   1 
ATOM   27233 C  C    . ARG D  1 231 ? -53.663 -61.300 -38.943 1.00 62.44  ?  764  ARG D C    1 
ATOM   27234 O  O    . ARG D  1 231 ? -52.912 -60.723 -39.738 1.00 62.40  ?  764  ARG D O    1 
ATOM   27235 C  CB   . ARG D  1 231 ? -55.627 -62.506 -39.920 1.00 71.60  ?  764  ARG D CB   1 
ATOM   27236 C  CG   . ARG D  1 231 ? -55.687 -61.597 -41.154 1.00 81.14  ?  764  ARG D CG   1 
ATOM   27237 C  CD   . ARG D  1 231 ? -54.735 -61.986 -42.267 1.00 96.90  ?  764  ARG D CD   1 
ATOM   27238 N  NE   . ARG D  1 231 ? -54.749 -61.010 -43.353 1.00 76.28  ?  764  ARG D NE   1 
ATOM   27239 C  CZ   . ARG D  1 231 ? -53.849 -60.952 -44.326 1.00 72.67  ?  764  ARG D CZ   1 
ATOM   27240 N  NH1  . ARG D  1 231 ? -52.845 -61.811 -44.393 1.00 66.47  ?  764  ARG D NH1  1 
ATOM   27241 N  NH2  . ARG D  1 231 ? -53.958 -60.007 -45.255 1.00 105.54 ?  764  ARG D NH2  1 
ATOM   27242 H  H    . ARG D  1 231 ? -55.135 -63.651 -37.817 1.00 84.47  ?  764  ARG D H    1 
ATOM   27243 H  HA   . ARG D  1 231 ? -53.650 -63.085 -39.927 1.00 76.06  ?  764  ARG D HA   1 
ATOM   27244 H  HB2  . ARG D  1 231 ? -55.939 -63.383 -40.193 1.00 86.00  ?  764  ARG D HB2  1 
ATOM   27245 H  HB3  . ARG D  1 231 ? -56.226 -62.132 -39.256 1.00 86.00  ?  764  ARG D HB3  1 
ATOM   27246 H  HG2  . ARG D  1 231 ? -56.587 -61.625 -41.516 1.00 97.44  ?  764  ARG D HG2  1 
ATOM   27247 H  HG3  . ARG D  1 231 ? -55.467 -60.692 -40.883 1.00 97.44  ?  764  ARG D HG3  1 
ATOM   27248 H  HD2  . ARG D  1 231 ? -53.833 -62.036 -41.914 1.00 116.36 ?  764  ARG D HD2  1 
ATOM   27249 H  HD3  . ARG D  1 231 ? -54.999 -62.847 -42.628 1.00 116.36 ?  764  ARG D HD3  1 
ATOM   27250 H  HE   . ARG D  1 231 ? -55.385 -60.432 -43.362 1.00 91.62  ?  764  ARG D HE   1 
ATOM   27251 H  HH11 . ARG D  1 231 ? -52.764 -62.425 -43.797 1.00 79.84  ?  764  ARG D HH11 1 
ATOM   27252 H  HH12 . ARG D  1 231 ? -52.273 -61.755 -45.033 1.00 79.84  ?  764  ARG D HH12 1 
ATOM   27253 H  HH21 . ARG D  1 231 ? -54.606 -59.443 -45.221 1.00 126.73 ?  764  ARG D HH21 1 
ATOM   27254 H  HH22 . ARG D  1 231 ? -53.380 -59.960 -45.890 1.00 126.73 ?  764  ARG D HH22 1 
ATOM   27255 N  N    . VAL D  1 232 ? -53.995 -60.762 -37.776 1.00 69.65  ?  765  VAL D N    1 
ATOM   27256 C  CA   . VAL D  1 232 ? -53.389 -59.507 -37.347 1.00 61.44  ?  765  VAL D CA   1 
ATOM   27257 C  C    . VAL D  1 232 ? -51.871 -59.635 -37.231 1.00 70.06  ?  765  VAL D C    1 
ATOM   27258 O  O    . VAL D  1 232 ? -51.124 -58.792 -37.740 1.00 79.93  ?  765  VAL D O    1 
ATOM   27259 C  CB   . VAL D  1 232 ? -54.017 -59.041 -36.022 1.00 60.80  ?  765  VAL D CB   1 
ATOM   27260 C  CG1  . VAL D  1 232 ? -53.276 -57.829 -35.485 1.00 60.33  ?  765  VAL D CG1  1 
ATOM   27261 C  CG2  . VAL D  1 232 ? -55.493 -58.724 -36.227 1.00 60.92  ?  765  VAL D CG2  1 
ATOM   27262 H  H    . VAL D  1 232 ? -54.561 -61.098 -37.221 1.00 83.67  ?  765  VAL D H    1 
ATOM   27263 H  HA   . VAL D  1 232 ? -53.569 -58.839 -38.026 1.00 73.81  ?  765  VAL D HA   1 
ATOM   27264 H  HB   . VAL D  1 232 ? -53.946 -59.751 -35.365 1.00 72.54  ?  765  VAL D HB   1 
ATOM   27265 H  HG11 . VAL D  1 232 ? -53.883 -57.304 -34.941 1.00 71.98  ?  765  VAL D HG11 1 
ATOM   27266 H  HG12 . VAL D  1 232 ? -52.527 -58.130 -34.948 1.00 71.98  ?  765  VAL D HG12 1 
ATOM   27267 H  HG13 . VAL D  1 232 ? -52.957 -57.298 -36.231 1.00 71.98  ?  765  VAL D HG13 1 
ATOM   27268 H  HG21 . VAL D  1 232 ? -55.870 -58.418 -35.387 1.00 72.69  ?  765  VAL D HG21 1 
ATOM   27269 H  HG22 . VAL D  1 232 ? -55.577 -58.030 -36.899 1.00 72.69  ?  765  VAL D HG22 1 
ATOM   27270 H  HG23 . VAL D  1 232 ? -55.950 -59.527 -36.521 1.00 72.69  ?  765  VAL D HG23 1 
ATOM   27271 N  N    . VAL D  1 233 ? -51.390 -60.690 -36.566 1.00 61.83  ?  766  VAL D N    1 
ATOM   27272 C  CA   . VAL D  1 233 ? -49.944 -60.891 -36.437 1.00 62.36  ?  766  VAL D CA   1 
ATOM   27273 C  C    . VAL D  1 233 ? -49.243 -60.904 -37.793 1.00 62.81  ?  766  VAL D C    1 
ATOM   27274 O  O    . VAL D  1 233 ? -48.217 -60.239 -37.981 1.00 76.54  ?  766  VAL D O    1 
ATOM   27275 C  CB   . VAL D  1 233 ? -49.657 -62.184 -35.652 1.00 69.38  ?  766  VAL D CB   1 
ATOM   27276 C  CG1  . VAL D  1 233 ? -48.166 -62.490 -35.663 1.00 74.65  ?  766  VAL D CG1  1 
ATOM   27277 C  CG2  . VAL D  1 233 ? -50.171 -62.064 -34.226 1.00 87.50  ?  766  VAL D CG2  1 
ATOM   27278 H  H    . VAL D  1 233 ? -51.871 -61.294 -36.188 1.00 73.79  ?  766  VAL D H    1 
ATOM   27279 H  HA   . VAL D  1 233 ? -49.589 -60.135 -35.943 1.00 74.42  ?  766  VAL D HA   1 
ATOM   27280 H  HB   . VAL D  1 233 ? -50.119 -62.922 -36.079 1.00 83.34  ?  766  VAL D HB   1 
ATOM   27281 H  HG11 . VAL D  1 233 ? -47.964 -63.099 -34.935 1.00 89.66  ?  766  VAL D HG11 1 
ATOM   27282 H  HG12 . VAL D  1 233 ? -47.934 -62.900 -36.511 1.00 89.66  ?  766  VAL D HG12 1 
ATOM   27283 H  HG13 . VAL D  1 233 ? -47.673 -61.663 -35.549 1.00 89.66  ?  766  VAL D HG13 1 
ATOM   27284 H  HG21 . VAL D  1 233 ? -49.963 -62.881 -33.746 1.00 105.08 ?  766  VAL D HG21 1 
ATOM   27285 H  HG22 . VAL D  1 233 ? -49.740 -61.309 -33.797 1.00 105.08 ?  766  VAL D HG22 1 
ATOM   27286 H  HG23 . VAL D  1 233 ? -51.131 -61.929 -34.247 1.00 105.08 ?  766  VAL D HG23 1 
ATOM   27287 N  N    . GLU D  1 234 ? -49.772 -61.660 -38.759 1.00 63.19  ?  767  GLU D N    1 
ATOM   27288 C  CA   . GLU D  1 234 ? -49.172 -61.643 -40.094 1.00 66.14  ?  767  GLU D CA   1 
ATOM   27289 C  C    . GLU D  1 234 ? -49.181 -60.234 -40.681 1.00 63.21  ?  767  GLU D C    1 
ATOM   27290 O  O    . GLU D  1 234 ? -48.182 -59.790 -41.258 1.00 63.64  ?  767  GLU D O    1 
ATOM   27291 C  CB   . GLU D  1 234 ? -49.809 -62.686 -41.016 1.00 78.58  ?  767  GLU D CB   1 
ATOM   27292 C  CG   . GLU D  1 234 ? -51.298 -62.794 -41.048 1.00 89.66  ?  767  GLU D CG   1 
ATOM   27293 C  CD   . GLU D  1 234 ? -51.744 -63.860 -42.039 1.00 90.69  ?  767  GLU D CD   1 
ATOM   27294 O  OE1  . GLU D  1 234 ? -50.865 -64.477 -42.677 1.00 89.73  ?  767  GLU D OE1  1 
ATOM   27295 O  OE2  . GLU D  1 234 ? -52.959 -64.116 -42.158 1.00 93.87  ?  767  GLU D OE2  1 
ATOM   27296 H  H    . GLU D  1 234 ? -50.456 -62.174 -38.670 1.00 75.42  ?  767  GLU D H    1 
ATOM   27297 H  HA   . GLU D  1 234 ? -48.242 -61.912 -40.023 1.00 79.45  ?  767  GLU D HA   1 
ATOM   27298 H  HB2  . GLU D  1 234 ? -49.528 -62.487 -41.923 1.00 94.38  ?  767  GLU D HB2  1 
ATOM   27299 H  HB3  . GLU D  1 234 ? -49.476 -63.557 -40.748 1.00 94.38  ?  767  GLU D HB3  1 
ATOM   27300 H  HG2  . GLU D  1 234 ? -51.624 -63.037 -40.168 1.00 107.68 ?  767  GLU D HG2  1 
ATOM   27301 H  HG3  . GLU D  1 234 ? -51.678 -61.944 -41.320 1.00 107.68 ?  767  GLU D HG3  1 
ATOM   27302 N  N    . LEU D  1 235 ? -50.298 -59.512 -40.543 1.00 75.09  ?  768  LEU D N    1 
ATOM   27303 C  CA   . LEU D  1 235 ? -50.348 -58.151 -41.070 1.00 62.35  ?  768  LEU D CA   1 
ATOM   27304 C  C    . LEU D  1 235 ? -49.388 -57.249 -40.306 1.00 62.14  ?  768  LEU D C    1 
ATOM   27305 O  O    . LEU D  1 235 ? -48.847 -56.296 -40.877 1.00 62.93  ?  768  LEU D O    1 
ATOM   27306 C  CB   . LEU D  1 235 ? -51.771 -57.599 -41.007 1.00 62.01  ?  768  LEU D CB   1 
ATOM   27307 C  CG   . LEU D  1 235 ? -52.778 -58.232 -41.968 1.00 62.57  ?  768  LEU D CG   1 
ATOM   27308 C  CD1  . LEU D  1 235 ? -54.200 -57.859 -41.587 1.00 62.47  ?  768  LEU D CD1  1 
ATOM   27309 C  CD2  . LEU D  1 235 ? -52.482 -57.816 -43.400 1.00 74.31  ?  768  LEU D CD2  1 
ATOM   27310 H  H    . LEU D  1 235 ? -51.018 -59.780 -40.159 1.00 90.19  ?  768  LEU D H    1 
ATOM   27311 H  HA   . LEU D  1 235 ? -50.090 -58.162 -42.006 1.00 74.40  ?  768  LEU D HA   1 
ATOM   27312 H  HB2  . LEU D  1 235 ? -52.108 -57.734 -40.107 1.00 74.00  ?  768  LEU D HB2  1 
ATOM   27313 H  HB3  . LEU D  1 235 ? -51.737 -56.651 -41.209 1.00 74.00  ?  768  LEU D HB3  1 
ATOM   27314 H  HG   . LEU D  1 235 ? -52.700 -59.197 -41.911 1.00 74.67  ?  768  LEU D HG   1 
ATOM   27315 H  HD11 . LEU D  1 235 ? -54.815 -58.282 -42.206 1.00 74.55  ?  768  LEU D HD11 1 
ATOM   27316 H  HD12 . LEU D  1 235 ? -54.376 -58.167 -40.684 1.00 74.55  ?  768  LEU D HD12 1 
ATOM   27317 H  HD13 . LEU D  1 235 ? -54.297 -56.895 -41.632 1.00 74.55  ?  768  LEU D HD13 1 
ATOM   27318 H  HD21 . LEU D  1 235 ? -53.291 -57.901 -43.927 1.00 89.25  ?  768  LEU D HD21 1 
ATOM   27319 H  HD22 . LEU D  1 235 ? -52.179 -56.894 -43.404 1.00 89.25  ?  768  LEU D HD22 1 
ATOM   27320 H  HD23 . LEU D  1 235 ? -51.790 -58.393 -43.760 1.00 89.25  ?  768  LEU D HD23 1 
ATOM   27321 N  N    . MET D  1 236 ? -49.182 -57.514 -39.015 1.00 61.84  ?  769  MET D N    1 
ATOM   27322 C  CA   . MET D  1 236 ? -48.265 -56.693 -38.233 1.00 68.00  ?  769  MET D CA   1 
ATOM   27323 C  C    . MET D  1 236 ? -46.833 -56.989 -38.656 1.00 62.81  ?  769  MET D C    1 
ATOM   27324 O  O    . MET D  1 236 ? -46.042 -56.071 -38.903 1.00 72.69  ?  769  MET D O    1 
ATOM   27325 C  CB   . MET D  1 236 ? -48.459 -56.935 -36.737 1.00 70.94  ?  769  MET D CB   1 
ATOM   27326 C  CG   . MET D  1 236 ? -49.770 -56.392 -36.193 1.00 68.43  ?  769  MET D CG   1 
ATOM   27327 S  SD   . MET D  1 236 ? -49.781 -54.587 -36.146 1.00 60.67  ?  769  MET D SD   1 
ATOM   27328 C  CE   . MET D  1 236 ? -48.786 -54.272 -34.689 1.00 74.69  ?  769  MET D CE   1 
ATOM   27329 H  H    . MET D  1 236 ? -49.556 -58.153 -38.578 1.00 73.80  ?  769  MET D H    1 
ATOM   27330 H  HA   . MET D  1 236 ? -48.466 -55.756 -38.385 1.00 81.68  ?  769  MET D HA   1 
ATOM   27331 H  HB2  . MET D  1 236 ? -48.444 -57.891 -36.572 1.00 85.21  ?  769  MET D HB2  1 
ATOM   27332 H  HB3  . MET D  1 236 ? -47.737 -56.503 -36.256 1.00 85.21  ?  769  MET D HB3  1 
ATOM   27333 H  HG2  . MET D  1 236 ? -50.498 -56.686 -36.762 1.00 82.20  ?  769  MET D HG2  1 
ATOM   27334 H  HG3  . MET D  1 236 ? -49.901 -56.720 -35.290 1.00 82.20  ?  769  MET D HG3  1 
ATOM   27335 H  HE1  . MET D  1 236 ? -48.386 -53.392 -34.764 1.00 89.72  ?  769  MET D HE1  1 
ATOM   27336 H  HE2  . MET D  1 236 ? -49.355 -54.311 -33.904 1.00 89.72  ?  769  MET D HE2  1 
ATOM   27337 H  HE3  . MET D  1 236 ? -48.092 -54.947 -34.629 1.00 89.72  ?  769  MET D HE3  1 
ATOM   27338 N  N    . ASN D  1 237 ? -46.484 -58.276 -38.744 1.00 63.37  ?  770  ASN D N    1 
ATOM   27339 C  CA   . ASN D  1 237 ? -45.170 -58.657 -39.250 1.00 84.24  ?  770  ASN D CA   1 
ATOM   27340 C  C    . ASN D  1 237 ? -44.951 -58.092 -40.647 1.00 73.85  ?  770  ASN D C    1 
ATOM   27341 O  O    . ASN D  1 237 ? -43.816 -57.790 -41.031 1.00 65.87  ?  770  ASN D O    1 
ATOM   27342 C  CB   . ASN D  1 237 ? -45.016 -60.178 -39.249 1.00 86.98  ?  770  ASN D CB   1 
ATOM   27343 C  CG   . ASN D  1 237 ? -45.051 -60.764 -37.853 1.00 69.97  ?  770  ASN D CG   1 
ATOM   27344 O  OD1  . ASN D  1 237 ? -44.633 -60.121 -36.888 1.00 84.03  ?  770  ASN D OD1  1 
ATOM   27345 N  ND2  . ASN D  1 237 ? -45.541 -61.992 -37.737 1.00 66.08  ?  770  ASN D ND2  1 
ATOM   27346 H  H    . ASN D  1 237 ? -46.986 -58.938 -38.521 1.00 75.64  ?  770  ASN D H    1 
ATOM   27347 H  HA   . ASN D  1 237 ? -44.484 -58.303 -38.662 1.00 101.17 ?  770  ASN D HA   1 
ATOM   27348 H  HB2  . ASN D  1 237 ? -45.742 -60.571 -39.758 1.00 104.46 ?  770  ASN D HB2  1 
ATOM   27349 H  HB3  . ASN D  1 237 ? -44.164 -60.411 -39.652 1.00 104.46 ?  770  ASN D HB3  1 
ATOM   27350 H  HD21 . ASN D  1 237 ? -45.581 -62.367 -36.965 1.00 79.38  ?  770  ASN D HD21 1 
ATOM   27351 H  HD22 . ASN D  1 237 ? -45.818 -62.411 -38.435 1.00 79.38  ?  770  ASN D HD22 1 
ATOM   27352 N  N    . TYR D  1 238 ? -46.018 -57.981 -41.435 1.00 73.88  ?  771  TYR D N    1 
ATOM   27353 C  CA   . TYR D  1 238 ? -45.897 -57.399 -42.765 1.00 64.84  ?  771  TYR D CA   1 
ATOM   27354 C  C    . TYR D  1 238 ? -45.475 -55.938 -42.680 1.00 64.93  ?  771  TYR D C    1 
ATOM   27355 O  O    . TYR D  1 238 ? -44.538 -55.508 -43.362 1.00 68.22  ?  771  TYR D O    1 
ATOM   27356 C  CB   . TYR D  1 238 ? -47.243 -57.527 -43.484 1.00 64.44  ?  771  TYR D CB   1 
ATOM   27357 C  CG   . TYR D  1 238 ? -47.356 -56.819 -44.817 1.00 65.06  ?  771  TYR D CG   1 
ATOM   27358 C  CD1  . TYR D  1 238 ? -46.656 -57.245 -45.935 1.00 66.12  ?  771  TYR D CD1  1 
ATOM   27359 C  CD2  . TYR D  1 238 ? -48.187 -55.713 -44.948 1.00 71.84  ?  771  TYR D CD2  1 
ATOM   27360 C  CE1  . TYR D  1 238 ? -46.782 -56.581 -47.149 1.00 66.87  ?  771  TYR D CE1  1 
ATOM   27361 C  CE2  . TYR D  1 238 ? -48.318 -55.049 -46.149 1.00 65.66  ?  771  TYR D CE2  1 
ATOM   27362 C  CZ   . TYR D  1 238 ? -47.616 -55.484 -47.245 1.00 66.67  ?  771  TYR D CZ   1 
ATOM   27363 O  OH   . TYR D  1 238 ? -47.754 -54.811 -48.435 1.00 73.72  ?  771  TYR D OH   1 
ATOM   27364 H  H    . TYR D  1 238 ? -46.813 -58.233 -41.225 1.00 88.74  ?  771  TYR D H    1 
ATOM   27365 H  HA   . TYR D  1 238 ? -45.222 -57.877 -43.271 1.00 77.39  ?  771  TYR D HA   1 
ATOM   27366 H  HB2  . TYR D  1 238 ? -47.411 -58.469 -43.645 1.00 76.92  ?  771  TYR D HB2  1 
ATOM   27367 H  HB3  . TYR D  1 238 ? -47.930 -57.161 -42.906 1.00 76.92  ?  771  TYR D HB3  1 
ATOM   27368 H  HD1  . TYR D  1 238 ? -46.095 -57.984 -45.872 1.00 79.36  ?  771  TYR D HD1  1 
ATOM   27369 H  HD2  . TYR D  1 238 ? -48.665 -55.414 -44.209 1.00 86.29  ?  771  TYR D HD2  1 
ATOM   27370 H  HE1  . TYR D  1 238 ? -46.307 -56.874 -47.893 1.00 79.83  ?  771  TYR D HE1  1 
ATOM   27371 H  HE2  . TYR D  1 238 ? -48.879 -54.311 -46.216 1.00 78.38  ?  771  TYR D HE2  1 
ATOM   27372 H  HH   . TYR D  1 238 ? -48.303 -54.182 -48.348 1.00 88.54  ?  771  TYR D HH   1 
ATOM   27373 N  N    . HIS D  1 239 ? -46.151 -55.159 -41.837 1.00 64.12  ?  772  HIS D N    1 
ATOM   27374 C  CA   . HIS D  1 239 ? -45.840 -53.738 -41.747 1.00 64.39  ?  772  HIS D CA   1 
ATOM   27375 C  C    . HIS D  1 239 ? -44.505 -53.460 -41.060 1.00 65.09  ?  772  HIS D C    1 
ATOM   27376 O  O    . HIS D  1 239 ? -43.855 -52.458 -41.377 1.00 65.92  ?  772  HIS D O    1 
ATOM   27377 C  CB   . HIS D  1 239 ? -46.984 -53.027 -41.039 1.00 75.99  ?  772  HIS D CB   1 
ATOM   27378 C  CG   . HIS D  1 239 ? -48.200 -52.882 -41.895 1.00 64.16  ?  772  HIS D CG   1 
ATOM   27379 N  ND1  . HIS D  1 239 ? -49.105 -53.906 -42.077 1.00 63.03  ?  772  HIS D ND1  1 
ATOM   27380 C  CD2  . HIS D  1 239 ? -48.642 -51.851 -42.651 1.00 64.02  ?  772  HIS D CD2  1 
ATOM   27381 C  CE1  . HIS D  1 239 ? -50.064 -53.504 -42.891 1.00 63.35  ?  772  HIS D CE1  1 
ATOM   27382 N  NE2  . HIS D  1 239 ? -49.806 -52.261 -43.254 1.00 63.97  ?  772  HIS D NE2  1 
ATOM   27383 H  H    . HIS D  1 239 ? -46.783 -55.424 -41.317 1.00 76.53  ?  772  HIS D H    1 
ATOM   27384 H  HA   . HIS D  1 239 ? -45.756 -53.376 -42.643 1.00 76.86  ?  772  HIS D HA   1 
ATOM   27385 H  HB2  . HIS D  1 239 ? -47.232 -53.536 -40.251 1.00 91.27  ?  772  HIS D HB2  1 
ATOM   27386 H  HB3  . HIS D  1 239 ? -46.692 -52.138 -40.782 1.00 91.27  ?  772  HIS D HB3  1 
ATOM   27387 H  HD1  . HIS D  1 239 ? -49.053 -54.685 -41.717 1.00 75.22  ?  772  HIS D HD1  1 
ATOM   27388 H  HD2  . HIS D  1 239 ? -48.234 -51.020 -42.746 1.00 76.42  ?  772  HIS D HD2  1 
ATOM   27389 H  HE1  . HIS D  1 239 ? -50.795 -54.010 -43.163 1.00 75.60  ?  772  HIS D HE1  1 
ATOM   27390 N  N    . LYS D  1 240 ? -44.075 -54.308 -40.120 1.00 65.03  ?  773  LYS D N    1 
ATOM   27391 C  CA   . LYS D  1 240 ? -42.756 -54.108 -39.519 1.00 66.09  ?  773  LYS D CA   1 
ATOM   27392 C  C    . LYS D  1 240 ? -41.668 -54.123 -40.587 1.00 74.79  ?  773  LYS D C    1 
ATOM   27393 O  O    . LYS D  1 240 ? -40.740 -53.307 -40.552 1.00 83.11  ?  773  LYS D O    1 
ATOM   27394 C  CB   . LYS D  1 240 ? -42.476 -55.132 -38.413 1.00 66.16  ?  773  LYS D CB   1 
ATOM   27395 C  CG   . LYS D  1 240 ? -42.208 -56.559 -38.843 1.00 97.71  ?  773  LYS D CG   1 
ATOM   27396 C  CD   . LYS D  1 240 ? -41.853 -57.425 -37.629 1.00 133.80 ?  773  LYS D CD   1 
ATOM   27397 C  CE   . LYS D  1 240 ? -41.809 -58.919 -37.951 1.00 120.40 ?  773  LYS D CE   1 
ATOM   27398 N  NZ   . LYS D  1 240 ? -40.753 -59.276 -38.935 1.00 111.33 ?  773  LYS D NZ   1 
ATOM   27399 H  H    . LYS D  1 240 ? -44.514 -54.986 -39.822 1.00 77.62  ?  773  LYS D H    1 
ATOM   27400 H  HA   . LYS D  1 240 ? -42.745 -53.239 -39.087 1.00 78.89  ?  773  LYS D HA   1 
ATOM   27401 H  HB2  . LYS D  1 240 ? -41.693 -54.835 -37.923 1.00 78.98  ?  773  LYS D HB2  1 
ATOM   27402 H  HB3  . LYS D  1 240 ? -43.247 -55.155 -37.826 1.00 78.98  ?  773  LYS D HB3  1 
ATOM   27403 H  HG2  . LYS D  1 240 ? -43.001 -56.926 -39.264 1.00 117.34 ?  773  LYS D HG2  1 
ATOM   27404 H  HG3  . LYS D  1 240 ? -41.464 -56.578 -39.465 1.00 117.34 ?  773  LYS D HG3  1 
ATOM   27405 H  HD2  . LYS D  1 240 ? -40.978 -57.165 -37.301 1.00 160.65 ?  773  LYS D HD2  1 
ATOM   27406 H  HD3  . LYS D  1 240 ? -42.521 -57.288 -36.939 1.00 160.65 ?  773  LYS D HD3  1 
ATOM   27407 H  HE2  . LYS D  1 240 ? -41.633 -59.411 -37.134 1.00 144.57 ?  773  LYS D HE2  1 
ATOM   27408 H  HE3  . LYS D  1 240 ? -42.665 -59.186 -38.322 1.00 144.57 ?  773  LYS D HE3  1 
ATOM   27409 H  HZ1  . LYS D  1 240 ? -40.812 -60.139 -39.145 1.00 133.68 ?  773  LYS D HZ1  1 
ATOM   27410 H  HZ2  . LYS D  1 240 ? -40.851 -58.791 -39.675 1.00 133.68 ?  773  LYS D HZ2  1 
ATOM   27411 H  HZ3  . LYS D  1 240 ? -39.949 -59.116 -38.589 1.00 133.68 ?  773  LYS D HZ3  1 
ATOM   27412 N  N    . LYS D  1 241 ? -41.763 -55.051 -41.543 1.00 67.67  ?  774  LYS D N    1 
ATOM   27413 C  CA   . LYS D  1 241 ? -40.745 -55.145 -42.583 1.00 69.16  ?  774  LYS D CA   1 
ATOM   27414 C  C    . LYS D  1 241 ? -40.797 -53.939 -43.513 1.00 69.55  ?  774  LYS D C    1 
ATOM   27415 O  O    . LYS D  1 241 ? -39.753 -53.441 -43.951 1.00 82.20  ?  774  LYS D O    1 
ATOM   27416 C  CB   . LYS D  1 241 ? -40.933 -56.437 -43.379 1.00 69.33  ?  774  LYS D CB   1 
ATOM   27417 C  CG   . LYS D  1 241 ? -40.766 -57.706 -42.559 1.00 85.29  ?  774  LYS D CG   1 
ATOM   27418 C  CD   . LYS D  1 241 ? -40.948 -58.951 -43.416 1.00 79.69  ?  774  LYS D CD   1 
ATOM   27419 C  CE   . LYS D  1 241 ? -42.414 -59.201 -43.735 1.00 92.51  ?  774  LYS D CE   1 
ATOM   27420 N  NZ   . LYS D  1 241 ? -42.615 -60.442 -44.533 1.00 114.52 ?  774  LYS D NZ   1 
ATOM   27421 H  H    . LYS D  1 241 ? -42.398 -55.627 -41.608 1.00 80.94  ?  774  LYS D H    1 
ATOM   27422 H  HA   . LYS D  1 241 ? -39.870 -55.169 -42.165 1.00 82.58  ?  774  LYS D HA   1 
ATOM   27423 H  HB2  . LYS D  1 241 ? -41.828 -56.443 -43.752 1.00 82.79  ?  774  LYS D HB2  1 
ATOM   27424 H  HB3  . LYS D  1 241 ? -40.276 -56.459 -44.093 1.00 82.79  ?  774  LYS D HB3  1 
ATOM   27425 H  HG2  . LYS D  1 241 ? -39.874 -57.727 -42.177 1.00 102.43 ?  774  LYS D HG2  1 
ATOM   27426 H  HG3  . LYS D  1 241 ? -41.430 -57.722 -41.853 1.00 102.43 ?  774  LYS D HG3  1 
ATOM   27427 H  HD2  . LYS D  1 241 ? -40.469 -58.838 -44.253 1.00 95.71  ?  774  LYS D HD2  1 
ATOM   27428 H  HD3  . LYS D  1 241 ? -40.604 -59.723 -42.939 1.00 95.71  ?  774  LYS D HD3  1 
ATOM   27429 H  HE2  . LYS D  1 241 ? -42.909 -59.292 -42.906 1.00 111.09 ?  774  LYS D HE2  1 
ATOM   27430 H  HE3  . LYS D  1 241 ? -42.760 -58.453 -44.247 1.00 111.09 ?  774  LYS D HE3  1 
ATOM   27431 H  HZ1  . LYS D  1 241 ? -43.481 -60.557 -44.703 1.00 137.50 ?  774  LYS D HZ1  1 
ATOM   27432 H  HZ2  . LYS D  1 241 ? -42.174 -60.382 -45.304 1.00 137.50 ?  774  LYS D HZ2  1 
ATOM   27433 H  HZ3  . LYS D  1 241 ? -42.313 -61.146 -44.081 1.00 137.50 ?  774  LYS D HZ3  1 
ATOM   27434 N  N    . ILE D  1 242 ? -41.998 -53.443 -43.814 1.00 68.50  ?  775  ILE D N    1 
ATOM   27435 C  CA   . ILE D  1 242 ? -42.119 -52.232 -44.623 1.00 69.11  ?  775  ILE D CA   1 
ATOM   27436 C  C    . ILE D  1 242 ? -41.472 -51.057 -43.902 1.00 69.74  ?  775  ILE D C    1 
ATOM   27437 O  O    . ILE D  1 242 ? -40.706 -50.287 -44.492 1.00 71.72  ?  775  ILE D O    1 
ATOM   27438 C  CB   . ILE D  1 242 ? -43.593 -51.951 -44.963 1.00 68.13  ?  775  ILE D CB   1 
ATOM   27439 C  CG1  . ILE D  1 242 ? -44.180 -53.120 -45.759 1.00 67.86  ?  775  ILE D CG1  1 
ATOM   27440 C  CG2  . ILE D  1 242 ? -43.712 -50.648 -45.741 1.00 69.09  ?  775  ILE D CG2  1 
ATOM   27441 C  CD1  . ILE D  1 242 ? -45.685 -53.073 -45.917 1.00 67.02  ?  775  ILE D CD1  1 
ATOM   27442 H  H    . ILE D  1 242 ? -42.747 -53.783 -43.564 1.00 81.79  ?  775  ILE D H    1 
ATOM   27443 H  HA   . ILE D  1 242 ? -41.648 -52.369 -45.460 1.00 82.52  ?  775  ILE D HA   1 
ATOM   27444 H  HB   . ILE D  1 242 ? -44.096 -51.860 -44.138 1.00 81.35  ?  775  ILE D HB   1 
ATOM   27445 H  HG12 . ILE D  1 242 ? -43.791 -53.117 -46.647 1.00 81.02  ?  775  ILE D HG12 1 
ATOM   27446 H  HG13 . ILE D  1 242 ? -43.959 -53.947 -45.303 1.00 81.02  ?  775  ILE D HG13 1 
ATOM   27447 H  HG21 . ILE D  1 242 ? -44.591 -50.603 -46.149 1.00 82.50  ?  775  ILE D HG21 1 
ATOM   27448 H  HG22 . ILE D  1 242 ? -43.590 -49.904 -45.132 1.00 82.50  ?  775  ILE D HG22 1 
ATOM   27449 H  HG23 . ILE D  1 242 ? -43.027 -50.628 -46.428 1.00 82.50  ?  775  ILE D HG23 1 
ATOM   27450 H  HD11 . ILE D  1 242 ? -45.914 -53.308 -46.830 1.00 80.02  ?  775  ILE D HD11 1 
ATOM   27451 H  HD12 . ILE D  1 242 ? -46.087 -53.706 -45.302 1.00 80.02  ?  775  ILE D HD12 1 
ATOM   27452 H  HD13 . ILE D  1 242 ? -45.996 -52.176 -45.718 1.00 80.02  ?  775  ILE D HD13 1 
ATOM   27453 N  N    . MET D  1 243 ? -41.773 -50.903 -42.611 1.00 77.27  ?  776  MET D N    1 
ATOM   27454 C  CA   . MET D  1 243 ? -41.254 -49.769 -41.853 1.00 76.43  ?  776  MET D CA   1 
ATOM   27455 C  C    . MET D  1 243 ? -39.730 -49.768 -41.853 1.00 86.55  ?  776  MET D C    1 
ATOM   27456 O  O    . MET D  1 243 ? -39.097 -48.742 -42.125 1.00 100.64 ?  776  MET D O    1 
ATOM   27457 C  CB   . MET D  1 243 ? -41.781 -49.812 -40.417 1.00 79.11  ?  776  MET D CB   1 
ATOM   27458 C  CG   . MET D  1 243 ? -41.435 -48.575 -39.596 1.00 90.94  ?  776  MET D CG   1 
ATOM   27459 S  SD   . MET D  1 243 ? -42.004 -48.656 -37.884 1.00 67.93  ?  776  MET D SD   1 
ATOM   27460 C  CE   . MET D  1 243 ? -43.763 -48.417 -38.092 1.00 66.42  ?  776  MET D CE   1 
ATOM   27461 H  H    . MET D  1 243 ? -42.270 -51.437 -42.157 1.00 92.81  ?  776  MET D H    1 
ATOM   27462 H  HA   . MET D  1 243 ? -41.574 -48.952 -42.266 1.00 91.80  ?  776  MET D HA   1 
ATOM   27463 H  HB2  . MET D  1 243 ? -42.747 -49.889 -40.442 1.00 95.01  ?  776  MET D HB2  1 
ATOM   27464 H  HB3  . MET D  1 243 ? -41.397 -50.581 -39.968 1.00 95.01  ?  776  MET D HB3  1 
ATOM   27465 H  HG2  . MET D  1 243 ? -40.471 -48.468 -39.582 1.00 109.21 ?  776  MET D HG2  1 
ATOM   27466 H  HG3  . MET D  1 243 ? -41.849 -47.800 -40.008 1.00 109.21 ?  776  MET D HG3  1 
ATOM   27467 H  HE1  . MET D  1 243 ? -44.114 -47.961 -37.311 1.00 79.29  ?  776  MET D HE1  1 
ATOM   27468 H  HE2  . MET D  1 243 ? -43.917 -47.881 -38.885 1.00 79.29  ?  776  MET D HE2  1 
ATOM   27469 H  HE3  . MET D  1 243 ? -44.190 -49.283 -38.189 1.00 79.29  ?  776  MET D HE3  1 
ATOM   27470 N  N    . ASP D  1 244 ? -39.123 -50.914 -41.537 1.00 96.75  ?  777  ASP D N    1 
ATOM   27471 C  CA   . ASP D  1 244 ? -37.667 -51.010 -41.540 1.00 105.24 ?  777  ASP D CA   1 
ATOM   27472 C  C    . ASP D  1 244 ? -37.090 -50.649 -42.905 1.00 99.38  ?  777  ASP D C    1 
ATOM   27473 O  O    . ASP D  1 244 ? -36.126 -49.880 -42.998 1.00 76.67  ?  777  ASP D O    1 
ATOM   27474 C  CB   . ASP D  1 244 ? -37.242 -52.423 -41.140 1.00 92.32  ?  777  ASP D CB   1 
ATOM   27475 C  CG   . ASP D  1 244 ? -37.588 -52.753 -39.701 1.00 89.86  ?  777  ASP D CG   1 
ATOM   27476 O  OD1  . ASP D  1 244 ? -37.663 -51.820 -38.874 1.00 96.01  ?  777  ASP D OD1  1 
ATOM   27477 O  OD2  . ASP D  1 244 ? -37.789 -53.949 -39.399 1.00 93.28  ?  777  ASP D OD2  1 
ATOM   27478 H  H    . ASP D  1 244 ? -39.528 -51.642 -41.321 1.00 116.19 ?  777  ASP D H    1 
ATOM   27479 H  HA   . ASP D  1 244 ? -37.313 -50.383 -40.890 1.00 126.37 ?  777  ASP D HA   1 
ATOM   27480 H  HB2  . ASP D  1 244 ? -37.695 -53.063 -41.711 1.00 110.86 ?  777  ASP D HB2  1 
ATOM   27481 H  HB3  . ASP D  1 244 ? -36.282 -52.507 -41.244 1.00 110.86 ?  777  ASP D HB3  1 
ATOM   27482 N  N    . ASN D  1 245 ? -37.672 -51.188 -43.980 1.00 116.76 ?  778  ASN D N    1 
ATOM   27483 C  CA   . ASN D  1 245 ? -37.147 -50.901 -45.312 1.00 116.65 ?  778  ASN D CA   1 
ATOM   27484 C  C    . ASN D  1 245 ? -37.231 -49.413 -45.624 1.00 113.13 ?  778  ASN D C    1 
ATOM   27485 O  O    . ASN D  1 245 ? -36.337 -48.854 -46.269 1.00 129.84 ?  778  ASN D O    1 
ATOM   27486 C  CB   . ASN D  1 245 ? -37.908 -51.707 -46.365 1.00 126.79 ?  778  ASN D CB   1 
ATOM   27487 C  CG   . ASN D  1 245 ? -37.413 -53.136 -46.478 1.00 136.72 ?  778  ASN D CG   1 
ATOM   27488 O  OD1  . ASN D  1 245 ? -36.543 -53.566 -45.720 1.00 139.28 ?  778  ASN D OD1  1 
ATOM   27489 N  ND2  . ASN D  1 245 ? -37.969 -53.881 -47.427 1.00 143.89 ?  778  ASN D ND2  1 
ATOM   27490 H  H    . ASN D  1 245 ? -38.355 -51.710 -43.964 1.00 140.19 ?  778  ASN D H    1 
ATOM   27491 H  HA   . ASN D  1 245 ? -36.215 -51.168 -45.344 1.00 140.06 ?  778  ASN D HA   1 
ATOM   27492 H  HB2  . ASN D  1 245 ? -38.848 -51.733 -46.125 1.00 152.23 ?  778  ASN D HB2  1 
ATOM   27493 H  HB3  . ASN D  1 245 ? -37.798 -51.282 -47.230 1.00 152.23 ?  778  ASN D HB3  1 
ATOM   27494 H  HD21 . ASN D  1 245 ? -37.722 -54.698 -47.531 1.00 172.75 ?  778  ASN D HD21 1 
ATOM   27495 H  HD22 . ASN D  1 245 ? -38.575 -53.546 -47.936 1.00 172.75 ?  778  ASN D HD22 1 
ATOM   27496 N  N    . ASN D  1 246 ? -38.303 -48.758 -45.182 1.00 75.21  ?  779  ASN D N    1 
ATOM   27497 C  CA   . ASN D  1 246 ? -38.445 -47.326 -45.421 1.00 76.11  ?  779  ASN D CA   1 
ATOM   27498 C  C    . ASN D  1 246 ? -37.506 -46.522 -44.528 1.00 85.84  ?  779  ASN D C    1 
ATOM   27499 O  O    . ASN D  1 246 ? -36.908 -45.536 -44.975 1.00 89.64  ?  779  ASN D O    1 
ATOM   27500 C  CB   . ASN D  1 246 ? -39.897 -46.903 -45.213 1.00 80.13  ?  779  ASN D CB   1 
ATOM   27501 C  CG   . ASN D  1 246 ? -40.791 -47.305 -46.373 1.00 74.72  ?  779  ASN D CG   1 
ATOM   27502 O  OD1  . ASN D  1 246 ? -40.364 -47.316 -47.527 1.00 75.44  ?  779  ASN D OD1  1 
ATOM   27503 N  ND2  . ASN D  1 246 ? -42.040 -47.637 -46.070 1.00 83.89  ?  779  ASN D ND2  1 
ATOM   27504 H  H    . ASN D  1 246 ? -38.954 -49.114 -44.747 1.00 89.84  ?  779  ASN D H    1 
ATOM   27505 H  HA   . ASN D  1 246 ? -38.211 -47.136 -46.343 1.00 90.91  ?  779  ASN D HA   1 
ATOM   27506 H  HB2  . ASN D  1 246 ? -40.238 -47.325 -44.409 1.00 96.24  ?  779  ASN D HB2  1 
ATOM   27507 H  HB3  . ASN D  1 246 ? -39.936 -45.938 -45.124 1.00 96.24  ?  779  ASN D HB3  1 
ATOM   27508 H  HD21 . ASN D  1 246 ? -42.585 -47.872 -46.692 1.00 100.75 ?  779  ASN D HD21 1 
ATOM   27509 H  HD22 . ASN D  1 246 ? -42.303 -47.617 -45.252 1.00 100.75 ?  779  ASN D HD22 1 
ATOM   27510 N  N    . PHE D  1 247 ? -37.371 -46.920 -43.261 1.00 92.83  ?  780  PHE D N    1 
ATOM   27511 C  CA   . PHE D  1 247 ? -36.413 -46.260 -42.380 1.00 94.45  ?  780  PHE D CA   1 
ATOM   27512 C  C    . PHE D  1 247 ? -34.986 -46.411 -42.896 1.00 102.28 ?  780  PHE D C    1 
ATOM   27513 O  O    . PHE D  1 247 ? -34.198 -45.459 -42.851 1.00 108.53 ?  780  PHE D O    1 
ATOM   27514 C  CB   . PHE D  1 247 ? -36.518 -46.850 -40.968 1.00 98.13  ?  780  PHE D CB   1 
ATOM   27515 C  CG   . PHE D  1 247 ? -37.584 -46.221 -40.090 1.00 88.71  ?  780  PHE D CG   1 
ATOM   27516 C  CD1  . PHE D  1 247 ? -38.174 -45.013 -40.407 1.00 75.72  ?  780  PHE D CD1  1 
ATOM   27517 C  CD2  . PHE D  1 247 ? -37.997 -46.862 -38.938 1.00 103.83 ?  780  PHE D CD2  1 
ATOM   27518 C  CE1  . PHE D  1 247 ? -39.139 -44.455 -39.597 1.00 74.63  ?  780  PHE D CE1  1 
ATOM   27519 C  CE2  . PHE D  1 247 ? -38.970 -46.307 -38.130 1.00 103.65 ?  780  PHE D CE2  1 
ATOM   27520 C  CZ   . PHE D  1 247 ? -39.537 -45.101 -38.462 1.00 80.54  ?  780  PHE D CZ   1 
ATOM   27521 H  H    . PHE D  1 247 ? -37.816 -47.559 -42.894 1.00 111.48 ?  780  PHE D H    1 
ATOM   27522 H  HA   . PHE D  1 247 ? -36.626 -45.314 -42.345 1.00 113.42 ?  780  PHE D HA   1 
ATOM   27523 H  HB2  . PHE D  1 247 ? -36.724 -47.795 -41.044 1.00 117.84 ?  780  PHE D HB2  1 
ATOM   27524 H  HB3  . PHE D  1 247 ? -35.665 -46.731 -40.521 1.00 117.84 ?  780  PHE D HB3  1 
ATOM   27525 H  HD1  . PHE D  1 247 ? -37.916 -44.568 -41.182 1.00 90.45  ?  780  PHE D HD1  1 
ATOM   27526 H  HD2  . PHE D  1 247 ? -37.616 -47.678 -38.704 1.00 124.68 ?  780  PHE D HD2  1 
ATOM   27527 H  HE1  . PHE D  1 247 ? -39.520 -43.637 -39.823 1.00 89.14  ?  780  PHE D HE1  1 
ATOM   27528 H  HE2  . PHE D  1 247 ? -39.241 -46.750 -37.359 1.00 124.46 ?  780  PHE D HE2  1 
ATOM   27529 H  HZ   . PHE D  1 247 ? -40.190 -44.727 -37.915 1.00 96.73  ?  780  PHE D HZ   1 
ATOM   27530 N  N    . ALA D  1 248 ? -34.635 -47.597 -43.394 1.00 105.57 ?  781  ALA D N    1 
ATOM   27531 C  CA   . ALA D  1 248 ? -33.256 -47.862 -43.790 1.00 108.19 ?  781  ALA D CA   1 
ATOM   27532 C  C    . ALA D  1 248 ? -32.882 -47.194 -45.108 1.00 99.40  ?  781  ALA D C    1 
ATOM   27533 O  O    . ALA D  1 248 ? -31.706 -46.879 -45.324 1.00 90.09  ?  781  ALA D O    1 
ATOM   27534 C  CB   . ALA D  1 248 ? -33.023 -49.370 -43.892 1.00 123.79 ?  781  ALA D CB   1 
ATOM   27535 H  H    . ALA D  1 248 ? -35.173 -48.258 -43.512 1.00 126.77 ?  781  ALA D H    1 
ATOM   27536 H  HA   . ALA D  1 248 ? -32.671 -47.505 -43.104 1.00 129.91 ?  781  ALA D HA   1 
ATOM   27537 H  HB1  . ALA D  1 248 ? -32.103 -49.530 -44.157 1.00 148.62 ?  781  ALA D HB1  1 
ATOM   27538 H  HB2  . ALA D  1 248 ? -33.192 -49.775 -43.027 1.00 148.62 ?  781  ALA D HB2  1 
ATOM   27539 H  HB3  . ALA D  1 248 ? -33.627 -49.739 -44.554 1.00 148.62 ?  781  ALA D HB3  1 
ATOM   27540 N  N    . LYS D  1 249 ? -33.854 -46.969 -45.988 1.00 98.72  ?  782  LYS D N    1 
ATOM   27541 C  CA   . LYS D  1 249 ? -33.604 -46.514 -47.351 1.00 97.72  ?  782  LYS D CA   1 
ATOM   27542 C  C    . LYS D  1 249 ? -34.029 -45.077 -47.608 1.00 92.94  ?  782  LYS D C    1 
ATOM   27543 O  O    . LYS D  1 249 ? -33.286 -44.327 -48.245 1.00 116.82 ?  782  LYS D O    1 
ATOM   27544 C  CB   . LYS D  1 249 ? -34.330 -47.430 -48.344 1.00 83.93  ?  782  LYS D CB   1 
ATOM   27545 C  CG   . LYS D  1 249 ? -34.004 -48.913 -48.194 1.00 83.39  ?  782  LYS D CG   1 
ATOM   27546 C  CD   . LYS D  1 249 ? -32.516 -49.201 -48.329 1.00 103.28 ?  782  LYS D CD   1 
ATOM   27547 C  CE   . LYS D  1 249 ? -32.237 -50.695 -48.225 1.00 85.65  ?  782  LYS D CE   1 
ATOM   27548 N  NZ   . LYS D  1 249 ? -30.780 -51.004 -48.214 1.00 88.35  ?  782  LYS D NZ   1 
ATOM   27549 H  H    . LYS D  1 249 ? -34.689 -47.076 -45.813 1.00 118.55 ?  782  LYS D H    1 
ATOM   27550 H  HA   . LYS D  1 249 ? -32.651 -46.568 -47.522 1.00 117.34 ?  782  LYS D HA   1 
ATOM   27551 H  HB2  . LYS D  1 249 ? -35.286 -47.327 -48.217 1.00 100.30 ?  782  LYS D HB2  1 
ATOM   27552 H  HB3  . LYS D  1 249 ? -34.084 -47.166 -49.244 1.00 100.30 ?  782  LYS D HB3  1 
ATOM   27553 H  HG2  . LYS D  1 249 ? -34.290 -49.214 -47.318 1.00 99.66  ?  782  LYS D HG2  1 
ATOM   27554 H  HG3  . LYS D  1 249 ? -34.470 -49.411 -48.884 1.00 99.66  ?  782  LYS D HG3  1 
ATOM   27555 H  HD2  . LYS D  1 249 ? -32.203 -48.890 -49.193 1.00 124.02 ?  782  LYS D HD2  1 
ATOM   27556 H  HD3  . LYS D  1 249 ? -32.034 -48.749 -47.620 1.00 124.02 ?  782  LYS D HD3  1 
ATOM   27557 H  HE2  . LYS D  1 249 ? -32.623 -51.032 -47.402 1.00 102.37 ?  782  LYS D HE2  1 
ATOM   27558 H  HE3  . LYS D  1 249 ? -32.634 -51.145 -48.987 1.00 102.37 ?  782  LYS D HE3  1 
ATOM   27559 H  HZ1  . LYS D  1 249 ? -30.656 -51.881 -48.118 1.00 105.61 ?  782  LYS D HZ1  1 
ATOM   27560 H  HZ2  . LYS D  1 249 ? -30.407 -50.741 -48.978 1.00 105.61 ?  782  LYS D HZ2  1 
ATOM   27561 H  HZ3  . LYS D  1 249 ? -30.384 -50.581 -47.538 1.00 105.61 ?  782  LYS D HZ3  1 
ATOM   27562 N  N    . LYS D  1 250 ? -35.200 -44.673 -47.132 1.00 84.00  ?  783  LYS D N    1 
ATOM   27563 C  CA   . LYS D  1 250 ? -35.769 -43.379 -47.474 1.00 98.77  ?  783  LYS D CA   1 
ATOM   27564 C  C    . LYS D  1 250 ? -35.408 -42.329 -46.427 1.00 88.42  ?  783  LYS D C    1 
ATOM   27565 O  O    . LYS D  1 250 ? -35.009 -42.643 -45.304 1.00 102.76 ?  783  LYS D O    1 
ATOM   27566 C  CB   . LYS D  1 250 ? -37.290 -43.484 -47.586 1.00 84.80  ?  783  LYS D CB   1 
ATOM   27567 C  CG   . LYS D  1 250 ? -37.779 -44.456 -48.645 1.00 81.85  ?  783  LYS D CG   1 
ATOM   27568 C  CD   . LYS D  1 250 ? -39.296 -44.451 -48.723 1.00 80.17  ?  783  LYS D CD   1 
ATOM   27569 C  CE   . LYS D  1 250 ? -39.807 -45.388 -49.800 1.00 79.69  ?  783  LYS D CE   1 
ATOM   27570 N  NZ   . LYS D  1 250 ? -41.286 -45.302 -49.934 1.00 109.19 ?  783  LYS D NZ   1 
ATOM   27571 H  H    . LYS D  1 250 ? -35.691 -45.138 -46.601 1.00 100.38 ?  783  LYS D H    1 
ATOM   27572 H  HA   . LYS D  1 250 ? -35.409 -43.092 -48.327 1.00 118.60 ?  783  LYS D HA   1 
ATOM   27573 H  HB2  . LYS D  1 250 ? -37.643 -43.780 -46.732 1.00 101.84 ?  783  LYS D HB2  1 
ATOM   27574 H  HB3  . LYS D  1 250 ? -37.645 -42.608 -47.806 1.00 101.84 ?  783  LYS D HB3  1 
ATOM   27575 H  HG2  . LYS D  1 250 ? -37.425 -44.197 -49.511 1.00 97.80  ?  783  LYS D HG2  1 
ATOM   27576 H  HG3  . LYS D  1 250 ? -37.485 -45.353 -48.422 1.00 97.80  ?  783  LYS D HG3  1 
ATOM   27577 H  HD2  . LYS D  1 250 ? -39.661 -44.739 -47.871 1.00 95.79  ?  783  LYS D HD2  1 
ATOM   27578 H  HD3  . LYS D  1 250 ? -39.603 -43.555 -48.929 1.00 95.79  ?  783  LYS D HD3  1 
ATOM   27579 H  HE2  . LYS D  1 250 ? -39.408 -45.148 -50.651 1.00 95.22  ?  783  LYS D HE2  1 
ATOM   27580 H  HE3  . LYS D  1 250 ? -39.573 -46.301 -49.570 1.00 95.22  ?  783  LYS D HE3  1 
ATOM   27581 H  HZ1  . LYS D  1 250 ? -41.559 -45.804 -50.616 1.00 131.11 ?  783  LYS D HZ1  1 
ATOM   27582 H  HZ2  . LYS D  1 250 ? -41.676 -45.591 -49.188 1.00 131.11 ?  783  LYS D HZ2  1 
ATOM   27583 H  HZ3  . LYS D  1 250 ? -41.529 -44.459 -50.079 1.00 131.11 ?  783  LYS D HZ3  1 
ATOM   27584 N  N    . ASP D  1 251 ? -35.548 -41.062 -46.818 1.00 87.26  ?  784  ASP D N    1 
ATOM   27585 C  CA   . ASP D  1 251 ? -35.394 -39.950 -45.885 1.00 105.01 ?  784  ASP D CA   1 
ATOM   27586 C  C    . ASP D  1 251 ? -36.643 -39.885 -45.019 1.00 108.73 ?  784  ASP D C    1 
ATOM   27587 O  O    . ASP D  1 251 ? -37.719 -39.505 -45.494 1.00 111.72 ?  784  ASP D O    1 
ATOM   27588 C  CB   . ASP D  1 251 ? -35.182 -38.638 -46.632 1.00 109.86 ?  784  ASP D CB   1 
ATOM   27589 C  CG   . ASP D  1 251 ? -35.049 -37.445 -45.700 1.00 121.88 ?  784  ASP D CG   1 
ATOM   27590 O  OD1  . ASP D  1 251 ? -35.016 -37.644 -44.467 1.00 132.25 ?  784  ASP D OD1  1 
ATOM   27591 O  OD2  . ASP D  1 251 ? -34.983 -36.302 -46.200 1.00 126.47 ?  784  ASP D OD2  1 
ATOM   27592 H  H    . ASP D  1 251 ? -35.732 -40.821 -47.623 1.00 104.30 ?  784  ASP D H    1 
ATOM   27593 H  HA   . ASP D  1 251 ? -34.618 -40.102 -45.323 1.00 126.09 ?  784  ASP D HA   1 
ATOM   27594 H  HB2  . ASP D  1 251 ? -34.368 -38.701 -47.157 1.00 131.91 ?  784  ASP D HB2  1 
ATOM   27595 H  HB3  . ASP D  1 251 ? -35.941 -38.480 -47.215 1.00 131.91 ?  784  ASP D HB3  1 
ATOM   27596 N  N    . VAL D  1 252 ? -36.503 -40.255 -43.749 1.00 109.65 ?  785  VAL D N    1 
ATOM   27597 C  CA   . VAL D  1 252 ? -37.663 -40.334 -42.871 1.00 95.49  ?  785  VAL D CA   1 
ATOM   27598 C  C    . VAL D  1 252 ? -38.033 -38.961 -42.332 1.00 91.07  ?  785  VAL D C    1 
ATOM   27599 O  O    . VAL D  1 252 ? -39.204 -38.704 -42.028 1.00 82.33  ?  785  VAL D O    1 
ATOM   27600 C  CB   . VAL D  1 252 ? -37.368 -41.335 -41.745 1.00 113.45 ?  785  VAL D CB   1 
ATOM   27601 C  CG1  . VAL D  1 252 ? -38.498 -41.365 -40.718 1.00 117.63 ?  785  VAL D CG1  1 
ATOM   27602 C  CG2  . VAL D  1 252 ? -37.110 -42.700 -42.344 1.00 85.06  ?  785  VAL D CG2  1 
ATOM   27603 H  H    . VAL D  1 252 ? -35.756 -40.463 -43.376 1.00 131.66 ?  785  VAL D H    1 
ATOM   27604 H  HA   . VAL D  1 252 ? -38.429 -40.654 -43.373 1.00 114.68 ?  785  VAL D HA   1 
ATOM   27605 H  HB   . VAL D  1 252 ? -36.573 -41.057 -41.263 1.00 136.23 ?  785  VAL D HB   1 
ATOM   27606 H  HG11 . VAL D  1 252 ? -38.237 -41.934 -39.977 1.00 141.24 ?  785  VAL D HG11 1 
ATOM   27607 H  HG12 . VAL D  1 252 ? -38.662 -40.463 -40.402 1.00 141.24 ?  785  VAL D HG12 1 
ATOM   27608 H  HG13 . VAL D  1 252 ? -39.298 -41.718 -41.140 1.00 141.24 ?  785  VAL D HG13 1 
ATOM   27609 H  HG21 . VAL D  1 252 ? -36.593 -43.228 -41.716 1.00 102.16 ?  785  VAL D HG21 1 
ATOM   27610 H  HG22 . VAL D  1 252 ? -37.959 -43.133 -42.521 1.00 102.16 ?  785  VAL D HG22 1 
ATOM   27611 H  HG23 . VAL D  1 252 ? -36.615 -42.593 -43.172 1.00 102.16 ?  785  VAL D HG23 1 
ATOM   27612 N  N    . ASN D  1 253 ? -37.061 -38.059 -42.215 1.00 90.22  ?  786  ASN D N    1 
ATOM   27613 C  CA   . ASN D  1 253 ? -37.331 -36.741 -41.661 1.00 97.31  ?  786  ASN D CA   1 
ATOM   27614 C  C    . ASN D  1 253 ? -38.119 -35.877 -42.630 1.00 118.74 ?  786  ASN D C    1 
ATOM   27615 O  O    . ASN D  1 253 ? -38.553 -34.782 -42.254 1.00 130.93 ?  786  ASN D O    1 
ATOM   27616 C  CB   . ASN D  1 253 ? -36.018 -36.059 -41.287 1.00 113.25 ?  786  ASN D CB   1 
ATOM   27617 C  CG   . ASN D  1 253 ? -35.309 -36.757 -40.143 1.00 123.48 ?  786  ASN D CG   1 
ATOM   27618 O  OD1  . ASN D  1 253 ? -35.947 -37.280 -39.229 1.00 115.89 ?  786  ASN D OD1  1 
ATOM   27619 N  ND2  . ASN D  1 253 ? -33.983 -36.778 -40.194 1.00 156.84 ?  786  ASN D ND2  1 
ATOM   27620 H  H    . ASN D  1 253 ? -36.243 -38.186 -42.449 1.00 108.35 ?  786  ASN D H    1 
ATOM   27621 H  HA   . ASN D  1 253 ? -37.851 -36.830 -40.846 1.00 116.85 ?  786  ASN D HA   1 
ATOM   27622 H  HB2  . ASN D  1 253 ? -35.427 -36.066 -42.056 1.00 135.99 ?  786  ASN D HB2  1 
ATOM   27623 H  HB3  . ASN D  1 253 ? -36.200 -35.146 -41.016 1.00 135.99 ?  786  ASN D HB3  1 
ATOM   27624 H  HD21 . ASN D  1 253 ? -33.535 -37.161 -39.569 1.00 188.30 ?  786  ASN D HD21 1 
ATOM   27625 H  HD22 . ASN D  1 253 ? -33.572 -36.407 -40.853 1.00 188.30 ?  786  ASN D HD22 1 
ATOM   27626 N  N    . SER D  1 254 ? -38.315 -36.354 -43.857 1.00 119.13 ?  787  SER D N    1 
ATOM   27627 C  CA   . SER D  1 254 ? -39.072 -35.656 -44.883 1.00 89.59  ?  787  SER D CA   1 
ATOM   27628 C  C    . SER D  1 254 ? -40.389 -36.356 -45.178 1.00 87.05  ?  787  SER D C    1 
ATOM   27629 O  O    . SER D  1 254 ? -41.029 -36.052 -46.190 1.00 92.61  ?  787  SER D O    1 
ATOM   27630 C  CB   . SER D  1 254 ? -38.244 -35.533 -46.163 1.00 131.61 ?  787  SER D CB   1 
ATOM   27631 O  OG   . SER D  1 254 ? -37.945 -36.811 -46.695 1.00 120.43 ?  787  SER D OG   1 
ATOM   27632 H  H    . SER D  1 254 ? -38.006 -37.110 -44.126 1.00 143.04 ?  787  SER D H    1 
ATOM   27633 H  HA   . SER D  1 254 ? -39.266 -34.757 -44.575 1.00 107.58 ?  787  SER D HA   1 
ATOM   27634 H  HB2  . SER D  1 254 ? -38.750 -35.029 -46.819 1.00 158.02 ?  787  SER D HB2  1 
ATOM   27635 H  HB3  . SER D  1 254 ? -37.414 -35.074 -45.959 1.00 158.02 ?  787  SER D HB3  1 
ATOM   27636 H  HG   . SER D  1 254 ? -37.607 -37.298 -46.101 1.00 144.60 ?  787  SER D HG   1 
ATOM   27637 N  N    . MET D  1 255 ? -40.818 -37.279 -44.313 1.00 91.99  ?  788  MET D N    1 
ATOM   27638 C  CA   . MET D  1 255 ? -42.065 -37.987 -44.551 1.00 107.49 ?  788  MET D CA   1 
ATOM   27639 C  C    . MET D  1 255 ? -43.269 -37.168 -44.121 1.00 117.61 ?  788  MET D C    1 
ATOM   27640 O  O    . MET D  1 255 ? -44.401 -37.534 -44.453 1.00 109.75 ?  788  MET D O    1 
ATOM   27641 C  CB   . MET D  1 255 ? -42.077 -39.304 -43.764 1.00 90.00  ?  788  MET D CB   1 
ATOM   27642 C  CG   . MET D  1 255 ? -41.047 -40.346 -44.172 1.00 79.54  ?  788  MET D CG   1 
ATOM   27643 S  SD   . MET D  1 255 ? -41.685 -41.584 -45.312 1.00 117.47 ?  788  MET D SD   1 
ATOM   27644 C  CE   . MET D  1 255 ? -40.249 -42.638 -45.509 1.00 92.79  ?  788  MET D CE   1 
ATOM   27645 H  H    . MET D  1 255 ? -40.406 -37.506 -43.592 1.00 110.47 ?  788  MET D H    1 
ATOM   27646 H  HA   . MET D  1 255 ? -42.127 -38.197 -45.496 1.00 129.07 ?  788  MET D HA   1 
ATOM   27647 H  HB2  . MET D  1 255 ? -41.920 -39.098 -42.830 1.00 108.09 ?  788  MET D HB2  1 
ATOM   27648 H  HB3  . MET D  1 255 ? -42.951 -39.711 -43.872 1.00 108.09 ?  788  MET D HB3  1 
ATOM   27649 H  HG2  . MET D  1 255 ? -40.304 -39.898 -44.606 1.00 95.04  ?  788  MET D HG2  1 
ATOM   27650 H  HG3  . MET D  1 255 ? -40.737 -40.807 -43.376 1.00 95.04  ?  788  MET D HG3  1 
ATOM   27651 H  HE1  . MET D  1 255 ? -40.455 -43.336 -46.151 1.00 111.43 ?  788  MET D HE1  1 
ATOM   27652 H  HE2  . MET D  1 255 ? -39.506 -42.103 -45.830 1.00 111.43 ?  788  MET D HE2  1 
ATOM   27653 H  HE3  . MET D  1 255 ? -40.026 -43.033 -44.652 1.00 111.43 ?  788  MET D HE3  1 
ATOM   27654 N  N    . GLN D  1 256 ? -43.050 -36.076 -43.387 1.00 141.11 ?  789  GLN D N    1 
ATOM   27655 C  CA   . GLN D  1 256 ? -44.108 -35.118 -43.103 1.00 140.31 ?  789  GLN D CA   1 
ATOM   27656 C  C    . GLN D  1 256 ? -43.559 -33.809 -42.545 1.00 131.55 ?  789  GLN D C    1 
ATOM   27657 O  O    . GLN D  1 256 ? -42.766 -33.811 -41.598 1.00 105.54 ?  789  GLN D O    1 
ATOM   27658 C  CB   . GLN D  1 256 ? -45.148 -35.685 -42.147 1.00 101.60 ?  789  GLN D CB   1 
ATOM   27659 C  CG   . GLN D  1 256 ? -46.250 -34.674 -41.884 1.00 111.26 ?  789  GLN D CG   1 
ATOM   27660 C  CD   . GLN D  1 256 ? -46.759 -34.022 -43.172 1.00 127.48 ?  789  GLN D CD   1 
ATOM   27661 O  OE1  . GLN D  1 256 ? -46.876 -34.682 -44.207 1.00 90.91  ?  789  GLN D OE1  1 
ATOM   27662 N  NE2  . GLN D  1 256 ? -47.065 -32.733 -43.110 1.00 123.94 ?  789  GLN D NE2  1 
ATOM   27663 H  H    . GLN D  1 256 ? -42.290 -35.869 -43.042 1.00 169.41 ?  789  GLN D H    1 
ATOM   27664 H  HA   . GLN D  1 256 ? -44.549 -34.928 -43.946 1.00 168.46 ?  789  GLN D HA   1 
ATOM   27665 H  HB2  . GLN D  1 256 ? -45.546 -36.480 -42.537 1.00 122.00 ?  789  GLN D HB2  1 
ATOM   27666 H  HB3  . GLN D  1 256 ? -44.725 -35.906 -41.303 1.00 122.00 ?  789  GLN D HB3  1 
ATOM   27667 H  HG2  . GLN D  1 256 ? -46.997 -35.122 -41.456 1.00 133.59 ?  789  GLN D HG2  1 
ATOM   27668 H  HG3  . GLN D  1 256 ? -45.907 -33.974 -41.306 1.00 133.59 ?  789  GLN D HG3  1 
ATOM   27669 H  HE21 . GLN D  1 256 ? -46.974 -32.303 -42.371 1.00 148.81 ?  789  GLN D HE21 1 
ATOM   27670 H  HE22 . GLN D  1 256 ? -47.355 -32.326 -43.811 1.00 148.81 ?  789  GLN D HE22 1 
ATOM   27671 N  N    . THR D  1 257 ? -43.982 -32.689 -43.128 1.00 117.22 ?  790  THR D N    1 
ATOM   27672 C  CA   . THR D  1 257 ? -43.502 -31.371 -42.736 1.00 112.22 ?  790  THR D CA   1 
ATOM   27673 C  C    . THR D  1 257 ? -44.155 -30.848 -41.458 1.00 125.58 ?  790  THR D C    1 
ATOM   27674 O  O    . THR D  1 257 ? -43.686 -29.844 -40.911 1.00 133.32 ?  790  THR D O    1 
ATOM   27675 C  CB   . THR D  1 257 ? -43.744 -30.385 -43.878 1.00 111.00 ?  790  THR D CB   1 
ATOM   27676 O  OG1  . THR D  1 257 ? -45.153 -30.252 -44.103 1.00 119.17 ?  790  THR D OG1  1 
ATOM   27677 C  CG2  . THR D  1 257 ? -43.077 -30.878 -45.156 1.00 127.73 ?  790  THR D CG2  1 
ATOM   27678 H  H    . THR D  1 257 ? -44.558 -32.668 -43.766 1.00 140.75 ?  790  THR D H    1 
ATOM   27679 H  HA   . THR D  1 257 ? -42.547 -31.421 -42.570 1.00 134.75 ?  790  THR D HA   1 
ATOM   27680 H  HB   . THR D  1 257 ? -43.368 -29.521 -43.647 1.00 133.28 ?  790  THR D HB   1 
ATOM   27681 H  HG1  . THR D  1 257 ? -45.291 -29.824 -44.813 1.00 143.08 ?  790  THR D HG1  1 
ATOM   27682 H  HG21 . THR D  1 257 ? -43.137 -30.198 -45.845 1.00 153.36 ?  790  THR D HG21 1 
ATOM   27683 H  HG22 . THR D  1 257 ? -42.142 -31.074 -44.988 1.00 153.36 ?  790  THR D HG22 1 
ATOM   27684 H  HG23 . THR D  1 257 ? -43.517 -31.683 -45.470 1.00 153.36 ?  790  THR D HG23 1 
ATOM   27685 N  N    . ARG D  1 258 ? -45.212 -31.498 -40.972 1.00 113.10 ?  791  ARG D N    1 
ATOM   27686 C  CA   . ARG D  1 258 ? -45.990 -31.041 -39.825 1.00 108.82 ?  791  ARG D CA   1 
ATOM   27687 C  C    . ARG D  1 258 ? -45.993 -32.135 -38.766 1.00 110.73 ?  791  ARG D C    1 
ATOM   27688 O  O    . ARG D  1 258 ? -46.437 -33.258 -39.029 1.00 114.67 ?  791  ARG D O    1 
ATOM   27689 C  CB   . ARG D  1 258 ? -47.421 -30.703 -40.253 1.00 127.32 ?  791  ARG D CB   1 
ATOM   27690 C  CG   . ARG D  1 258 ? -48.247 -29.945 -39.225 1.00 150.01 ?  791  ARG D CG   1 
ATOM   27691 C  CD   . ARG D  1 258 ? -49.061 -30.886 -38.346 1.00 144.57 ?  791  ARG D CD   1 
ATOM   27692 N  NE   . ARG D  1 258 ? -50.129 -30.185 -37.641 1.00 148.51 ?  791  ARG D NE   1 
ATOM   27693 C  CZ   . ARG D  1 258 ? -49.981 -29.546 -36.489 1.00 133.40 ?  791  ARG D CZ   1 
ATOM   27694 N  NH1  . ARG D  1 258 ? -48.809 -29.484 -35.877 1.00 140.19 ?  791  ARG D NH1  1 
ATOM   27695 N  NH2  . ARG D  1 258 ? -51.035 -28.951 -35.937 1.00 132.10 ?  791  ARG D NH2  1 
ATOM   27696 H  H    . ARG D  1 258 ? -45.507 -32.234 -41.305 1.00 135.80 ?  791  ARG D H    1 
ATOM   27697 H  HA   . ARG D  1 258 ? -45.581 -30.249 -39.442 1.00 130.66 ?  791  ARG D HA   1 
ATOM   27698 H  HB2  . ARG D  1 258 ? -47.380 -30.155 -41.052 1.00 152.87 ?  791  ARG D HB2  1 
ATOM   27699 H  HB3  . ARG D  1 258 ? -47.887 -31.533 -40.443 1.00 152.87 ?  791  ARG D HB3  1 
ATOM   27700 H  HG2  . ARG D  1 258 ? -47.654 -29.433 -38.653 1.00 180.09 ?  791  ARG D HG2  1 
ATOM   27701 H  HG3  . ARG D  1 258 ? -48.861 -29.351 -39.683 1.00 180.09 ?  791  ARG D HG3  1 
ATOM   27702 H  HD2  . ARG D  1 258 ? -49.463 -31.573 -38.900 1.00 173.56 ?  791  ARG D HD2  1 
ATOM   27703 H  HD3  . ARG D  1 258 ? -48.478 -31.292 -37.685 1.00 173.56 ?  791  ARG D HD3  1 
ATOM   27704 H  HE   . ARG D  1 258 ? -50.911 -30.186 -37.999 1.00 178.29 ?  791  ARG D HE   1 
ATOM   27705 H  HH11 . ARG D  1 258 ? -48.121 -29.863 -36.226 1.00 168.31 ?  791  ARG D HH11 1 
ATOM   27706 H  HH12 . ARG D  1 258 ? -48.736 -29.063 -35.130 1.00 168.31 ?  791  ARG D HH12 1 
ATOM   27707 H  HH21 . ARG D  1 258 ? -51.801 -28.984 -36.328 1.00 158.60 ?  791  ARG D HH21 1 
ATOM   27708 H  HH22 . ARG D  1 258 ? -50.951 -28.534 -35.190 1.00 158.60 ?  791  ARG D HH22 1 
ATOM   27709 N  N    . TRP D  1 259 ? -45.503 -31.805 -37.570 1.00 101.58 ?  792  TRP D N    1 
ATOM   27710 C  CA   . TRP D  1 259 ? -45.481 -32.723 -36.430 1.00 102.10 ?  792  TRP D CA   1 
ATOM   27711 C  C    . TRP D  1 259 ? -46.080 -32.054 -35.197 1.00 116.56 ?  792  TRP D C    1 
ATOM   27712 O  O    . TRP D  1 259 ? -45.403 -31.265 -34.530 1.00 120.58 ?  792  TRP D O    1 
ATOM   27713 C  CB   . TRP D  1 259 ? -44.057 -33.191 -36.144 1.00 114.90 ?  792  TRP D CB   1 
ATOM   27714 C  CG   . TRP D  1 259 ? -43.591 -34.291 -37.042 1.00 98.61  ?  792  TRP D CG   1 
ATOM   27715 C  CD1  . TRP D  1 259 ? -42.859 -34.162 -38.185 1.00 118.19 ?  792  TRP D CD1  1 
ATOM   27716 C  CD2  . TRP D  1 259 ? -43.814 -35.693 -36.864 1.00 81.49  ?  792  TRP D CD2  1 
ATOM   27717 N  NE1  . TRP D  1 259 ? -42.618 -35.397 -38.735 1.00 123.07 ?  792  TRP D NE1  1 
ATOM   27718 C  CE2  . TRP D  1 259 ? -43.194 -36.355 -37.941 1.00 83.53  ?  792  TRP D CE2  1 
ATOM   27719 C  CE3  . TRP D  1 259 ? -44.480 -36.454 -35.900 1.00 103.80 ?  792  TRP D CE3  1 
ATOM   27720 C  CZ2  . TRP D  1 259 ? -43.220 -37.740 -38.081 1.00 77.62  ?  792  TRP D CZ2  1 
ATOM   27721 C  CZ3  . TRP D  1 259 ? -44.505 -37.828 -36.041 1.00 99.81  ?  792  TRP D CZ3  1 
ATOM   27722 C  CH2  . TRP D  1 259 ? -43.879 -38.457 -37.122 1.00 76.90  ?  792  TRP D CH2  1 
ATOM   27723 H  H    . TRP D  1 259 ? -45.170 -31.033 -37.390 1.00 121.98 ?  792  TRP D H    1 
ATOM   27724 H  HA   . TRP D  1 259 ? -46.046 -33.481 -36.650 1.00 122.60 ?  792  TRP D HA   1 
ATOM   27725 H  HB2  . TRP D  1 259 ? -43.453 -32.441 -36.259 1.00 137.96 ?  792  TRP D HB2  1 
ATOM   27726 H  HB3  . TRP D  1 259 ? -44.013 -33.516 -35.232 1.00 137.96 ?  792  TRP D HB3  1 
ATOM   27727 H  HD1  . TRP D  1 259 ? -42.566 -33.354 -38.541 1.00 141.91 ?  792  TRP D HD1  1 
ATOM   27728 H  HE1  . TRP D  1 259 ? -42.178 -35.546 -39.459 1.00 147.76 ?  792  TRP D HE1  1 
ATOM   27729 H  HE3  . TRP D  1 259 ? -44.898 -36.043 -35.178 1.00 124.64 ?  792  TRP D HE3  1 
ATOM   27730 H  HZ2  . TRP D  1 259 ? -42.805 -38.161 -38.799 1.00 92.73  ?  792  TRP D HZ2  1 
ATOM   27731 H  HZ3  . TRP D  1 259 ? -44.946 -38.344 -35.405 1.00 119.85 ?  792  TRP D HZ3  1 
ATOM   27732 H  HH2  . TRP D  1 259 ? -43.911 -39.384 -37.189 1.00 92.36  ?  792  TRP D HH2  1 
ATOM   27733 N  N    . CYS D  1 260 ? -47.339 -32.356 -34.885 1.00 137.57 ?  793  CYS D N    1 
ATOM   27734 C  CA   . CYS D  1 260 ? -47.897 -31.848 -33.643 1.00 115.60 ?  793  CYS D CA   1 
ATOM   27735 C  C    . CYS D  1 260 ? -47.397 -32.693 -32.471 1.00 106.10 ?  793  CYS D C    1 
ATOM   27736 O  O    . CYS D  1 260 ? -46.837 -33.779 -32.642 1.00 129.78 ?  793  CYS D O    1 
ATOM   27737 C  CB   . CYS D  1 260 ? -49.429 -31.830 -33.690 1.00 95.57  ?  793  CYS D CB   1 
ATOM   27738 S  SG   . CYS D  1 260 ? -50.270 -33.436 -33.806 1.00 79.44  ?  793  CYS D SG   1 
ATOM   27739 H  H    . CYS D  1 260 ? -47.869 -32.837 -35.362 1.00 165.16 ?  793  CYS D H    1 
ATOM   27740 H  HA   . CYS D  1 260 ? -47.608 -30.932 -33.511 1.00 138.81 ?  793  CYS D HA   1 
ATOM   27741 H  HB2  . CYS D  1 260 ? -49.748 -31.402 -32.881 1.00 114.77 ?  793  CYS D HB2  1 
ATOM   27742 H  HB3  . CYS D  1 260 ? -49.698 -31.314 -34.467 1.00 114.77 ?  793  CYS D HB3  1 
ATOM   27743 N  N    . THR D  1 261 ? -47.607 -32.177 -31.264 1.00 101.85 ?  794  THR D N    1 
ATOM   27744 C  CA   . THR D  1 261 ? -47.246 -32.828 -30.006 1.00 136.80 ?  794  THR D CA   1 
ATOM   27745 C  C    . THR D  1 261 ? -45.741 -33.048 -29.845 1.00 115.05 ?  794  THR D C    1 
ATOM   27746 O  O    . THR D  1 261 ? -45.322 -33.777 -28.937 1.00 127.88 ?  794  THR D O    1 
ATOM   27747 C  CB   . THR D  1 261 ? -47.984 -34.165 -29.849 1.00 138.97 ?  794  THR D CB   1 
ATOM   27748 O  OG1  . THR D  1 261 ? -47.518 -35.096 -30.834 1.00 114.54 ?  794  THR D OG1  1 
ATOM   27749 C  CG2  . THR D  1 261 ? -49.489 -33.965 -30.008 1.00 127.55 ?  794  THR D CG2  1 
ATOM   27750 H  H    . THR D  1 261 ? -47.976 -31.410 -31.141 1.00 122.30 ?  794  THR D H    1 
ATOM   27751 H  HA   . THR D  1 261 ? -47.517 -32.240 -29.285 1.00 164.24 ?  794  THR D HA   1 
ATOM   27752 H  HB   . THR D  1 261 ? -47.814 -34.526 -28.964 1.00 166.85 ?  794  THR D HB   1 
ATOM   27753 H  HG1  . THR D  1 261 ? -46.708 -35.272 -30.702 1.00 137.53 ?  794  THR D HG1  1 
ATOM   27754 H  HG21 . THR D  1 261 ? -49.955 -34.795 -29.825 1.00 153.14 ?  794  THR D HG21 1 
ATOM   27755 H  HG22 . THR D  1 261 ? -49.801 -33.286 -29.388 1.00 153.14 ?  794  THR D HG22 1 
ATOM   27756 H  HG23 . THR D  1 261 ? -49.692 -33.682 -30.913 1.00 153.14 ?  794  THR D HG23 1 
ATOM   27757 N  N    . SER D  1 262 ? -44.918 -32.444 -30.702 1.00 127.16 ?  795  SER D N    1 
ATOM   27758 C  CA   . SER D  1 262 ? -43.460 -32.403 -30.589 1.00 137.08 ?  795  SER D CA   1 
ATOM   27759 C  C    . SER D  1 262 ? -42.751 -33.736 -30.809 1.00 113.55 ?  795  SER D C    1 
ATOM   27760 O  O    . SER D  1 262 ? -41.548 -33.828 -30.533 1.00 118.35 ?  795  SER D O    1 
ATOM   27761 C  CB   . SER D  1 262 ? -43.034 -31.848 -29.223 1.00 154.79 ?  795  SER D CB   1 
ATOM   27762 O  OG   . SER D  1 262 ? -43.417 -32.720 -28.173 1.00 123.54 ?  795  SER D OG   1 
ATOM   27763 H  H    . SER D  1 262 ? -45.200 -32.027 -31.399 1.00 152.68 ?  795  SER D H    1 
ATOM   27764 H  HA   . SER D  1 262 ? -43.152 -31.819 -31.300 1.00 164.58 ?  795  SER D HA   1 
ATOM   27765 H  HB2  . SER D  1 262 ? -42.069 -31.749 -29.212 1.00 185.83 ?  795  SER D HB2  1 
ATOM   27766 H  HB3  . SER D  1 262 ? -43.458 -30.987 -29.087 1.00 185.83 ?  795  SER D HB3  1 
ATOM   27767 H  HG   . SER D  1 262 ? -43.020 -33.456 -28.251 1.00 148.33 ?  795  SER D HG   1 
ATOM   27768 N  N    . GLU D  1 263 ? -43.434 -34.771 -31.288 1.00 120.86 ?  796  GLU D N    1 
ATOM   27769 C  CA   . GLU D  1 263 ? -42.750 -36.039 -31.502 1.00 120.24 ?  796  GLU D CA   1 
ATOM   27770 C  C    . GLU D  1 263 ? -42.047 -36.043 -32.861 1.00 140.87 ?  796  GLU D C    1 
ATOM   27771 O  O    . GLU D  1 263 ? -42.335 -35.230 -33.743 1.00 126.48 ?  796  GLU D O    1 
ATOM   27772 C  CB   . GLU D  1 263 ? -43.712 -37.225 -31.386 1.00 123.54 ?  796  GLU D CB   1 
ATOM   27773 C  CG   . GLU D  1 263 ? -44.762 -37.337 -32.476 1.00 132.59 ?  796  GLU D CG   1 
ATOM   27774 C  CD   . GLU D  1 263 ? -45.537 -38.644 -32.393 1.00 100.56 ?  796  GLU D CD   1 
ATOM   27775 O  OE1  . GLU D  1 263 ? -45.249 -39.449 -31.483 1.00 102.80 ?  796  GLU D OE1  1 
ATOM   27776 O  OE2  . GLU D  1 263 ? -46.432 -38.867 -33.236 1.00 85.05  ?  796  GLU D OE2  1 
ATOM   27777 H  H    . GLU D  1 263 ? -44.270 -34.764 -31.490 1.00 145.11 ?  796  GLU D H    1 
ATOM   27778 H  HA   . GLU D  1 263 ? -42.077 -36.156 -30.813 1.00 144.37 ?  796  GLU D HA   1 
ATOM   27779 H  HB2  . GLU D  1 263 ? -43.190 -38.042 -31.406 1.00 148.32 ?  796  GLU D HB2  1 
ATOM   27780 H  HB3  . GLU D  1 263 ? -44.183 -37.152 -30.541 1.00 148.32 ?  796  GLU D HB3  1 
ATOM   27781 H  HG2  . GLU D  1 263 ? -45.393 -36.605 -32.388 1.00 159.19 ?  796  GLU D HG2  1 
ATOM   27782 H  HG3  . GLU D  1 263 ? -44.328 -37.298 -33.343 1.00 159.19 ?  796  GLU D HG3  1 
ATOM   27783 N  N    . ASP D  1 264 ? -41.115 -36.973 -33.018 1.00 128.94 ?  797  ASP D N    1 
ATOM   27784 C  CA   . ASP D  1 264 ? -40.328 -37.141 -34.231 1.00 106.81 ?  797  ASP D CA   1 
ATOM   27785 C  C    . ASP D  1 264 ? -40.281 -38.621 -34.571 1.00 95.75  ?  797  ASP D C    1 
ATOM   27786 O  O    . ASP D  1 264 ? -40.769 -39.459 -33.807 1.00 95.51  ?  797  ASP D O    1 
ATOM   27787 C  CB   . ASP D  1 264 ? -38.912 -36.569 -34.034 1.00 124.86 ?  797  ASP D CB   1 
ATOM   27788 C  CG   . ASP D  1 264 ? -38.099 -37.347 -33.020 1.00 115.90 ?  797  ASP D CG   1 
ATOM   27789 O  OD1  . ASP D  1 264 ? -38.664 -38.239 -32.359 1.00 112.03 ?  797  ASP D OD1  1 
ATOM   27790 O  OD2  . ASP D  1 264 ? -36.889 -37.067 -32.886 1.00 113.12 ?  797  ASP D OD2  1 
ATOM   27791 H  H    . ASP D  1 264 ? -40.912 -37.544 -32.407 1.00 154.81 ?  797  ASP D H    1 
ATOM   27792 H  HA   . ASP D  1 264 ? -40.734 -36.669 -34.975 1.00 128.25 ?  797  ASP D HA   1 
ATOM   27793 H  HB2  . ASP D  1 264 ? -38.440 -36.595 -34.881 1.00 149.92 ?  797  ASP D HB2  1 
ATOM   27794 H  HB3  . ASP D  1 264 ? -38.982 -35.653 -33.721 1.00 149.92 ?  797  ASP D HB3  1 
ATOM   27795 N  N    . PRO D  1 265 ? -39.702 -38.986 -35.720 1.00 94.80  ?  798  PRO D N    1 
ATOM   27796 C  CA   . PRO D  1 265 ? -39.819 -40.383 -36.174 1.00 76.94  ?  798  PRO D CA   1 
ATOM   27797 C  C    . PRO D  1 265 ? -39.254 -41.413 -35.209 1.00 79.53  ?  798  PRO D C    1 
ATOM   27798 O  O    . PRO D  1 265 ? -39.705 -42.565 -35.228 1.00 89.16  ?  798  PRO D O    1 
ATOM   27799 C  CB   . PRO D  1 265 ? -39.052 -40.383 -37.506 1.00 78.27  ?  798  PRO D CB   1 
ATOM   27800 C  CG   . PRO D  1 265 ? -39.038 -38.966 -37.945 1.00 80.77  ?  798  PRO D CG   1 
ATOM   27801 C  CD   . PRO D  1 265 ? -38.962 -38.162 -36.693 1.00 81.00  ?  798  PRO D CD   1 
ATOM   27802 H  HA   . PRO D  1 265 ? -40.754 -40.586 -36.331 1.00 91.92  ?  798  PRO D HA   1 
ATOM   27803 H  HB2  . PRO D  1 265 ? -38.150 -40.712 -37.367 1.00 93.51  ?  798  PRO D HB2  1 
ATOM   27804 H  HB3  . PRO D  1 265 ? -39.512 -40.942 -38.151 1.00 93.51  ?  798  PRO D HB3  1 
ATOM   27805 H  HG2  . PRO D  1 265 ? -38.265 -38.803 -38.507 1.00 97.00  ?  798  PRO D HG2  1 
ATOM   27806 H  HG3  . PRO D  1 265 ? -39.852 -38.766 -38.434 1.00 97.00  ?  798  PRO D HG3  1 
ATOM   27807 H  HD2  . PRO D  1 265 ? -38.040 -38.043 -36.414 1.00 96.79  ?  798  PRO D HD2  1 
ATOM   27808 H  HD3  . PRO D  1 265 ? -39.388 -37.299 -36.809 1.00 96.79  ?  798  PRO D HD3  1 
ATOM   27809 N  N    . SER D  1 266 ? -38.290 -41.047 -34.362 1.00 92.12  ?  799  SER D N    1 
ATOM   27810 C  CA   . SER D  1 266 ? -37.703 -42.031 -33.454 1.00 93.28  ?  799  SER D CA   1 
ATOM   27811 C  C    . SER D  1 266 ? -38.701 -42.483 -32.390 1.00 107.95 ?  799  SER D C    1 
ATOM   27812 O  O    . SER D  1 266 ? -38.824 -43.683 -32.117 1.00 101.85 ?  799  SER D O    1 
ATOM   27813 C  CB   . SER D  1 266 ? -36.444 -41.454 -32.807 1.00 116.40 ?  799  SER D CB   1 
ATOM   27814 O  OG   . SER D  1 266 ? -36.747 -40.323 -32.010 1.00 145.20 ?  799  SER D OG   1 
ATOM   27815 H  H    . SER D  1 266 ? -37.965 -40.254 -34.296 1.00 110.63 ?  799  SER D H    1 
ATOM   27816 H  HA   . SER D  1 266 ? -37.451 -42.814 -33.969 1.00 112.02 ?  799  SER D HA   1 
ATOM   27817 H  HB2  . SER D  1 266 ? -36.039 -42.134 -32.247 1.00 139.76 ?  799  SER D HB2  1 
ATOM   27818 H  HB3  . SER D  1 266 ? -35.825 -41.189 -33.506 1.00 139.76 ?  799  SER D HB3  1 
ATOM   27819 H  HG   . SER D  1 266 ? -37.075 -39.715 -32.487 1.00 174.32 ?  799  SER D HG   1 
ATOM   27820 N  N    . LEU D  1 267 ? -39.430 -41.543 -31.781 1.00 128.27 ?  800  LEU D N    1 
ATOM   27821 C  CA   . LEU D  1 267 ? -40.466 -41.927 -30.820 1.00 119.48 ?  800  LEU D CA   1 
ATOM   27822 C  C    . LEU D  1 267 ? -41.604 -42.675 -31.502 1.00 111.15 ?  800  LEU D C    1 
ATOM   27823 O  O    . LEU D  1 267 ? -42.224 -43.551 -30.887 1.00 110.69 ?  800  LEU D O    1 
ATOM   27824 C  CB   . LEU D  1 267 ? -40.978 -40.712 -30.045 1.00 117.26 ?  800  LEU D CB   1 
ATOM   27825 C  CG   . LEU D  1 267 ? -40.010 -40.047 -29.051 1.00 127.09 ?  800  LEU D CG   1 
ATOM   27826 C  CD1  . LEU D  1 267 ? -39.732 -41.021 -27.906 1.00 121.21 ?  800  LEU D CD1  1 
ATOM   27827 C  CD2  . LEU D  1 267 ? -38.695 -39.559 -29.642 1.00 120.03 ?  800  LEU D CD2  1 
ATOM   27828 H  H    . LEU D  1 267 ? -39.347 -40.696 -31.903 1.00 154.01 ?  800  LEU D H    1 
ATOM   27829 H  HA   . LEU D  1 267 ? -40.073 -42.522 -30.163 1.00 143.46 ?  800  LEU D HA   1 
ATOM   27830 H  HB2  . LEU D  1 267 ? -41.230 -40.032 -30.690 1.00 140.79 ?  800  LEU D HB2  1 
ATOM   27831 H  HB3  . LEU D  1 267 ? -41.756 -40.990 -29.536 1.00 140.79 ?  800  LEU D HB3  1 
ATOM   27832 H  HG   . LEU D  1 267 ? -40.449 -39.240 -28.739 1.00 152.59 ?  800  LEU D HG   1 
ATOM   27833 H  HD11 . LEU D  1 267 ? -39.246 -40.556 -27.208 1.00 145.54 ?  800  LEU D HD11 1 
ATOM   27834 H  HD12 . LEU D  1 267 ? -40.576 -41.349 -27.560 1.00 145.54 ?  800  LEU D HD12 1 
ATOM   27835 H  HD13 . LEU D  1 267 ? -39.202 -41.761 -28.243 1.00 145.54 ?  800  LEU D HD13 1 
ATOM   27836 H  HD21 . LEU D  1 267 ? -38.109 -39.283 -28.920 1.00 144.12 ?  800  LEU D HD21 1 
ATOM   27837 H  HD22 . LEU D  1 267 ? -38.286 -40.283 -30.142 1.00 144.12 ?  800  LEU D HD22 1 
ATOM   27838 H  HD23 . LEU D  1 267 ? -38.872 -38.809 -30.230 1.00 144.12 ?  800  LEU D HD23 1 
ATOM   27839 N  N    . PHE D  1 268 ? -41.897 -42.342 -32.758 1.00 80.80  ?  801  PHE D N    1 
ATOM   27840 C  CA   . PHE D  1 268 ? -42.894 -43.094 -33.512 1.00 70.23  ?  801  PHE D CA   1 
ATOM   27841 C  C    . PHE D  1 268 ? -42.461 -44.552 -33.589 1.00 77.13  ?  801  PHE D C    1 
ATOM   27842 O  O    . PHE D  1 268 ? -43.236 -45.466 -33.284 1.00 94.20  ?  801  PHE D O    1 
ATOM   27843 C  CB   . PHE D  1 268 ? -43.083 -42.495 -34.905 1.00 75.42  ?  801  PHE D CB   1 
ATOM   27844 C  CG   . PHE D  1 268 ? -44.136 -43.187 -35.728 1.00 69.38  ?  801  PHE D CG   1 
ATOM   27845 C  CD1  . PHE D  1 268 ? -43.891 -44.413 -36.324 1.00 68.62  ?  801  PHE D CD1  1 
ATOM   27846 C  CD2  . PHE D  1 268 ? -45.381 -42.603 -35.901 1.00 69.07  ?  801  PHE D CD2  1 
ATOM   27847 C  CE1  . PHE D  1 268 ? -44.866 -45.037 -37.079 1.00 72.34  ?  801  PHE D CE1  1 
ATOM   27848 C  CE2  . PHE D  1 268 ? -46.357 -43.224 -36.653 1.00 68.06  ?  801  PHE D CE2  1 
ATOM   27849 C  CZ   . PHE D  1 268 ? -46.101 -44.441 -37.242 1.00 67.27  ?  801  PHE D CZ   1 
ATOM   27850 H  H    . PHE D  1 268 ? -41.538 -41.692 -33.192 1.00 97.04  ?  801  PHE D H    1 
ATOM   27851 H  HA   . PHE D  1 268 ? -43.756 -43.039 -33.070 1.00 83.87  ?  801  PHE D HA   1 
ATOM   27852 H  HB2  . PHE D  1 268 ? -43.344 -41.566 -34.811 1.00 90.59  ?  801  PHE D HB2  1 
ATOM   27853 H  HB3  . PHE D  1 268 ? -42.243 -42.557 -35.387 1.00 90.59  ?  801  PHE D HB3  1 
ATOM   27854 H  HD1  . PHE D  1 268 ? -43.062 -44.820 -36.215 1.00 81.94  ?  801  PHE D HD1  1 
ATOM   27855 H  HD2  . PHE D  1 268 ? -45.561 -41.781 -35.505 1.00 82.47  ?  801  PHE D HD2  1 
ATOM   27856 H  HE1  . PHE D  1 268 ? -44.690 -45.858 -37.478 1.00 86.90  ?  801  PHE D HE1  1 
ATOM   27857 H  HE2  . PHE D  1 268 ? -47.188 -42.820 -36.762 1.00 81.26  ?  801  PHE D HE2  1 
ATOM   27858 H  HZ   . PHE D  1 268 ? -46.758 -44.861 -37.748 1.00 80.31  ?  801  PHE D HZ   1 
ATOM   27859 N  N    . LYS D  1 269 ? -41.215 -44.780 -34.009 1.00 76.24  ?  802  LYS D N    1 
ATOM   27860 C  CA   . LYS D  1 269 ? -40.701 -46.136 -34.159 1.00 82.58  ?  802  LYS D CA   1 
ATOM   27861 C  C    . LYS D  1 269 ? -40.766 -46.891 -32.837 1.00 89.83  ?  802  LYS D C    1 
ATOM   27862 O  O    . LYS D  1 269 ? -41.032 -48.098 -32.817 1.00 93.74  ?  802  LYS D O    1 
ATOM   27863 C  CB   . LYS D  1 269 ? -39.255 -46.087 -34.656 1.00 98.58  ?  802  LYS D CB   1 
ATOM   27864 C  CG   . LYS D  1 269 ? -38.650 -47.439 -35.003 1.00 93.19  ?  802  LYS D CG   1 
ATOM   27865 C  CD   . LYS D  1 269 ? -37.220 -47.289 -35.520 1.00 74.62  ?  802  LYS D CD   1 
ATOM   27866 C  CE   . LYS D  1 269 ? -36.615 -48.622 -35.943 1.00 75.68  ?  802  LYS D CE   1 
ATOM   27867 N  NZ   . LYS D  1 269 ? -36.543 -49.614 -34.840 1.00 103.55 ?  802  LYS D NZ   1 
ATOM   27868 H  H    . LYS D  1 269 ? -40.649 -44.167 -34.214 1.00 91.57  ?  802  LYS D H    1 
ATOM   27869 H  HA   . LYS D  1 269 ? -41.240 -46.609 -34.813 1.00 99.18  ?  802  LYS D HA   1 
ATOM   27870 H  HB2  . LYS D  1 269 ? -39.224 -45.540 -35.457 1.00 118.38 ?  802  LYS D HB2  1 
ATOM   27871 H  HB3  . LYS D  1 269 ? -38.705 -45.690 -33.962 1.00 118.38 ?  802  LYS D HB3  1 
ATOM   27872 H  HG2  . LYS D  1 269 ? -38.631 -47.996 -34.209 1.00 111.91 ?  802  LYS D HG2  1 
ATOM   27873 H  HG3  . LYS D  1 269 ? -39.182 -47.862 -35.694 1.00 111.91 ?  802  LYS D HG3  1 
ATOM   27874 H  HD2  . LYS D  1 269 ? -37.220 -46.700 -36.290 1.00 89.13  ?  802  LYS D HD2  1 
ATOM   27875 H  HD3  . LYS D  1 269 ? -36.665 -46.916 -34.817 1.00 89.13  ?  802  LYS D HD3  1 
ATOM   27876 H  HE2  . LYS D  1 269 ? -37.158 -49.002 -36.650 1.00 90.90  ?  802  LYS D HE2  1 
ATOM   27877 H  HE3  . LYS D  1 269 ? -35.712 -48.468 -36.264 1.00 90.90  ?  802  LYS D HE3  1 
ATOM   27878 H  HZ1  . LYS D  1 269 ? -37.239 -50.168 -34.882 1.00 124.34 ?  802  LYS D HZ1  1 
ATOM   27879 H  HZ2  . LYS D  1 269 ? -35.792 -50.088 -34.905 1.00 124.34 ?  802  LYS D HZ2  1 
ATOM   27880 H  HZ3  . LYS D  1 269 ? -36.553 -49.197 -34.054 1.00 124.34 ?  802  LYS D HZ3  1 
ATOM   27881 N  N    . GLU D  1 270 ? -40.542 -46.197 -31.717 1.00 104.03 ?  803  GLU D N    1 
ATOM   27882 C  CA   . GLU D  1 270 ? -40.571 -46.870 -30.423 1.00 77.60  ?  803  GLU D CA   1 
ATOM   27883 C  C    . GLU D  1 270 ? -41.962 -47.416 -30.136 1.00 68.47  ?  803  GLU D C    1 
ATOM   27884 O  O    . GLU D  1 270 ? -42.119 -48.570 -29.722 1.00 79.44  ?  803  GLU D O    1 
ATOM   27885 C  CB   . GLU D  1 270 ? -40.170 -45.905 -29.306 1.00 85.47  ?  803  GLU D CB   1 
ATOM   27886 C  CG   . GLU D  1 270 ? -38.684 -45.717 -29.087 1.00 105.47 ?  803  GLU D CG   1 
ATOM   27887 C  CD   . GLU D  1 270 ? -38.400 -44.688 -28.006 1.00 106.51 ?  803  GLU D CD   1 
ATOM   27888 O  OE1  . GLU D  1 270 ? -39.326 -44.372 -27.229 1.00 114.58 ?  803  GLU D OE1  1 
ATOM   27889 O  OE2  . GLU D  1 270 ? -37.253 -44.201 -27.928 1.00 97.85  ?  803  GLU D OE2  1 
ATOM   27890 H  H    . GLU D  1 270 ? -40.374 -45.354 -31.683 1.00 124.92 ?  803  GLU D H    1 
ATOM   27891 H  HA   . GLU D  1 270 ? -39.933 -47.601 -30.446 1.00 93.20  ?  803  GLU D HA   1 
ATOM   27892 H  HB2  . GLU D  1 270 ? -40.541 -45.033 -29.512 1.00 102.64 ?  803  GLU D HB2  1 
ATOM   27893 H  HB3  . GLU D  1 270 ? -40.542 -46.235 -28.473 1.00 102.64 ?  803  GLU D HB3  1 
ATOM   27894 H  HG2  . GLU D  1 270 ? -38.292 -46.561 -28.814 1.00 126.64 ?  803  GLU D HG2  1 
ATOM   27895 H  HG3  . GLU D  1 270 ? -38.275 -45.412 -29.912 1.00 126.64 ?  803  GLU D HG3  1 
ATOM   27896 N  N    . ARG D  1 271 ? -42.989 -46.597 -30.361 1.00 67.67  ?  804  ARG D N    1 
ATOM   27897 C  CA   . ARG D  1 271 ? -44.350 -47.038 -30.087 1.00 86.05  ?  804  ARG D CA   1 
ATOM   27898 C  C    . ARG D  1 271 ? -44.719 -48.249 -30.933 1.00 84.63  ?  804  ARG D C    1 
ATOM   27899 O  O    . ARG D  1 271 ? -45.344 -49.194 -30.436 1.00 105.02 ?  804  ARG D O    1 
ATOM   27900 C  CB   . ARG D  1 271 ? -45.325 -45.891 -30.345 1.00 74.32  ?  804  ARG D CB   1 
ATOM   27901 C  CG   . ARG D  1 271 ? -45.146 -44.707 -29.411 1.00 87.11  ?  804  ARG D CG   1 
ATOM   27902 C  CD   . ARG D  1 271 ? -45.874 -43.484 -29.938 1.00 88.63  ?  804  ARG D CD   1 
ATOM   27903 N  NE   . ARG D  1 271 ? -47.231 -43.812 -30.365 1.00 87.92  ?  804  ARG D NE   1 
ATOM   27904 C  CZ   . ARG D  1 271 ? -47.713 -43.635 -31.590 1.00 68.60  ?  804  ARG D CZ   1 
ATOM   27905 N  NH1  . ARG D  1 271 ? -46.969 -43.142 -32.568 1.00 74.28  ?  804  ARG D NH1  1 
ATOM   27906 N  NH2  . ARG D  1 271 ? -48.975 -43.969 -31.842 1.00 73.77  ?  804  ARG D NH2  1 
ATOM   27907 H  H    . ARG D  1 271 ? -42.925 -45.795 -30.666 1.00 80.80  ?  804  ARG D H    1 
ATOM   27908 H  HA   . ARG D  1 271 ? -44.417 -47.294 -29.153 1.00 103.34 ?  804  ARG D HA   1 
ATOM   27909 H  HB2  . ARG D  1 271 ? -45.197 -45.572 -31.252 1.00 89.27  ?  804  ARG D HB2  1 
ATOM   27910 H  HB3  . ARG D  1 271 ? -46.230 -46.221 -30.233 1.00 89.27  ?  804  ARG D HB3  1 
ATOM   27911 H  HG2  . ARG D  1 271 ? -45.508 -44.926 -28.538 1.00 104.62 ?  804  ARG D HG2  1 
ATOM   27912 H  HG3  . ARG D  1 271 ? -44.203 -44.494 -29.335 1.00 104.62 ?  804  ARG D HG3  1 
ATOM   27913 H  HD2  . ARG D  1 271 ? -45.928 -42.815 -29.237 1.00 106.44 ?  804  ARG D HD2  1 
ATOM   27914 H  HD3  . ARG D  1 271 ? -45.392 -43.127 -30.700 1.00 106.44 ?  804  ARG D HD3  1 
ATOM   27915 H  HE   . ARG D  1 271 ? -47.760 -44.147 -29.776 1.00 105.58 ?  804  ARG D HE   1 
ATOM   27916 H  HH11 . ARG D  1 271 ? -46.150 -42.926 -32.419 1.00 89.22  ?  804  ARG D HH11 1 
ATOM   27917 H  HH12 . ARG D  1 271 ? -47.305 -43.037 -33.353 1.00 89.22  ?  804  ARG D HH12 1 
ATOM   27918 H  HH21 . ARG D  1 271 ? -49.467 -44.295 -31.216 1.00 88.60  ?  804  ARG D HH21 1 
ATOM   27919 H  HH22 . ARG D  1 271 ? -49.299 -43.860 -32.631 1.00 88.60  ?  804  ARG D HH22 1 
ATOM   27920 N  N    . TRP D  1 272 ? -44.342 -48.244 -32.213 1.00 65.30  ?  805  TRP D N    1 
ATOM   27921 C  CA   . TRP D  1 272 ? -44.707 -49.354 -33.085 1.00 64.49  ?  805  TRP D CA   1 
ATOM   27922 C  C    . TRP D  1 272 ? -43.744 -50.532 -32.964 1.00 81.13  ?  805  TRP D C    1 
ATOM   27923 O  O    . TRP D  1 272 ? -44.173 -51.688 -33.047 1.00 82.05  ?  805  TRP D O    1 
ATOM   27924 C  CB   . TRP D  1 272 ? -44.778 -48.866 -34.529 1.00 64.68  ?  805  TRP D CB   1 
ATOM   27925 C  CG   . TRP D  1 272 ? -46.043 -48.131 -34.845 1.00 64.10  ?  805  TRP D CG   1 
ATOM   27926 C  CD1  . TRP D  1 272 ? -46.257 -46.788 -34.747 1.00 73.47  ?  805  TRP D CD1  1 
ATOM   27927 C  CD2  . TRP D  1 272 ? -47.264 -48.696 -35.339 1.00 63.13  ?  805  TRP D CD2  1 
ATOM   27928 N  NE1  . TRP D  1 272 ? -47.538 -46.482 -35.136 1.00 75.37  ?  805  TRP D NE1  1 
ATOM   27929 C  CE2  . TRP D  1 272 ? -48.176 -47.637 -35.506 1.00 63.27  ?  805  TRP D CE2  1 
ATOM   27930 C  CE3  . TRP D  1 272 ? -47.673 -49.994 -35.653 1.00 62.39  ?  805  TRP D CE3  1 
ATOM   27931 C  CZ2  . TRP D  1 272 ? -49.473 -47.836 -35.972 1.00 62.77  ?  805  TRP D CZ2  1 
ATOM   27932 C  CZ3  . TRP D  1 272 ? -48.961 -50.189 -36.114 1.00 61.82  ?  805  TRP D CZ3  1 
ATOM   27933 C  CH2  . TRP D  1 272 ? -49.845 -49.116 -36.270 1.00 62.04  ?  805  TRP D CH2  1 
ATOM   27934 H  H    . TRP D  1 272 ? -43.883 -47.622 -32.591 1.00 78.03  ?  805  TRP D H    1 
ATOM   27935 H  HA   . TRP D  1 272 ? -45.583 -49.677 -32.823 1.00 76.98  ?  805  TRP D HA   1 
ATOM   27936 H  HB2  . TRP D  1 272 ? -44.035 -48.264 -34.693 1.00 77.21  ?  805  TRP D HB2  1 
ATOM   27937 H  HB3  . TRP D  1 272 ? -44.722 -49.631 -35.122 1.00 77.21  ?  805  TRP D HB3  1 
ATOM   27938 H  HD1  . TRP D  1 272 ? -45.626 -46.169 -34.457 1.00 88.24  ?  805  TRP D HD1  1 
ATOM   27939 H  HE1  . TRP D  1 272 ? -47.883 -45.695 -35.146 1.00 90.52  ?  805  TRP D HE1  1 
ATOM   27940 H  HE3  . TRP D  1 272 ? -47.091 -50.712 -35.554 1.00 74.86  ?  805  TRP D HE3  1 
ATOM   27941 H  HZ2  . TRP D  1 272 ? -50.063 -47.124 -36.077 1.00 74.91  ?  805  TRP D HZ2  1 
ATOM   27942 H  HZ3  . TRP D  1 272 ? -49.246 -51.049 -36.325 1.00 73.78  ?  805  TRP D HZ3  1 
ATOM   27943 H  HH2  . TRP D  1 272 ? -50.706 -49.277 -36.584 1.00 74.04  ?  805  TRP D HH2  1 
ATOM   27944 N  N    . ASP D  1 273 ? -42.446 -50.274 -32.777 1.00 91.84  ?  806  ASP D N    1 
ATOM   27945 C  CA   . ASP D  1 273 ? -41.519 -51.379 -32.541 1.00 97.31  ?  806  ASP D CA   1 
ATOM   27946 C  C    . ASP D  1 273 ? -41.973 -52.226 -31.363 1.00 102.82 ?  806  ASP D C    1 
ATOM   27947 O  O    . ASP D  1 273 ? -41.903 -53.460 -31.408 1.00 113.65 ?  806  ASP D O    1 
ATOM   27948 C  CB   . ASP D  1 273 ? -40.098 -50.870 -32.306 1.00 103.78 ?  806  ASP D CB   1 
ATOM   27949 C  CG   . ASP D  1 273 ? -39.357 -50.590 -33.595 1.00 104.65 ?  806  ASP D CG   1 
ATOM   27950 O  OD1  . ASP D  1 273 ? -39.885 -50.917 -34.679 1.00 104.98 ?  806  ASP D OD1  1 
ATOM   27951 O  OD2  . ASP D  1 273 ? -38.221 -50.080 -33.519 1.00 113.84 ?  806  ASP D OD2  1 
ATOM   27952 H  H    . ASP D  1 273 ? -42.088 -49.492 -32.782 1.00 110.29 ?  806  ASP D H    1 
ATOM   27953 H  HA   . ASP D  1 273 ? -41.502 -51.932 -33.338 1.00 116.86 ?  806  ASP D HA   1 
ATOM   27954 H  HB2  . ASP D  1 273 ? -40.138 -50.046 -31.797 1.00 124.61 ?  806  ASP D HB2  1 
ATOM   27955 H  HB3  . ASP D  1 273 ? -39.600 -51.541 -31.813 1.00 124.61 ?  806  ASP D HB3  1 
ATOM   27956 N  N    . LYS D  1 274 ? -42.447 -51.577 -30.299 1.00 79.27  ?  807  LYS D N    1 
ATOM   27957 C  CA   . LYS D  1 274 ? -42.969 -52.312 -29.155 1.00 85.29  ?  807  LYS D CA   1 
ATOM   27958 C  C    . LYS D  1 274 ? -44.188 -53.127 -29.568 1.00 84.60  ?  807  LYS D C    1 
ATOM   27959 O  O    . LYS D  1 274 ? -44.268 -54.329 -29.291 1.00 91.39  ?  807  LYS D O    1 
ATOM   27960 C  CB   . LYS D  1 274 ? -43.284 -51.339 -28.017 1.00 114.61 ?  807  LYS D CB   1 
ATOM   27961 C  CG   . LYS D  1 274 ? -43.990 -51.941 -26.813 1.00 114.07 ?  807  LYS D CG   1 
ATOM   27962 C  CD   . LYS D  1 274 ? -44.219 -50.873 -25.753 1.00 113.22 ?  807  LYS D CD   1 
ATOM   27963 C  CE   . LYS D  1 274 ? -45.064 -51.374 -24.597 1.00 99.81  ?  807  LYS D CE   1 
ATOM   27964 N  NZ   . LYS D  1 274 ? -46.455 -51.695 -25.010 1.00 107.34 ?  807  LYS D NZ   1 
ATOM   27965 H  H    . LYS D  1 274 ? -42.475 -50.721 -30.218 1.00 95.20  ?  807  LYS D H    1 
ATOM   27966 H  HA   . LYS D  1 274 ? -42.301 -52.932 -28.820 1.00 102.43 ?  807  LYS D HA   1 
ATOM   27967 H  HB2  . LYS D  1 274 ? -42.449 -50.959 -27.701 1.00 137.62 ?  807  LYS D HB2  1 
ATOM   27968 H  HB3  . LYS D  1 274 ? -43.856 -50.638 -28.366 1.00 137.62 ?  807  LYS D HB3  1 
ATOM   27969 H  HG2  . LYS D  1 274 ? -44.850 -52.299 -27.084 1.00 136.97 ?  807  LYS D HG2  1 
ATOM   27970 H  HG3  . LYS D  1 274 ? -43.443 -52.646 -26.432 1.00 136.97 ?  807  LYS D HG3  1 
ATOM   27971 H  HD2  . LYS D  1 274 ? -43.362 -50.589 -25.398 1.00 135.95 ?  807  LYS D HD2  1 
ATOM   27972 H  HD3  . LYS D  1 274 ? -44.677 -50.119 -26.156 1.00 135.95 ?  807  LYS D HD3  1 
ATOM   27973 H  HE2  . LYS D  1 274 ? -44.663 -52.181 -24.237 1.00 119.85 ?  807  LYS D HE2  1 
ATOM   27974 H  HE3  . LYS D  1 274 ? -45.104 -50.689 -23.912 1.00 119.85 ?  807  LYS D HE3  1 
ATOM   27975 H  HZ1  . LYS D  1 274 ? -46.927 -51.965 -24.306 1.00 128.89 ?  807  LYS D HZ1  1 
ATOM   27976 H  HZ2  . LYS D  1 274 ? -46.843 -50.974 -25.359 1.00 128.89 ?  807  LYS D HZ2  1 
ATOM   27977 H  HZ3  . LYS D  1 274 ? -46.450 -52.343 -25.620 1.00 128.89 ?  807  LYS D HZ3  1 
ATOM   27978 N  N    . LEU D  1 275 ? -45.155 -52.487 -30.230 1.00 70.22  ?  808  LEU D N    1 
ATOM   27979 C  CA   . LEU D  1 275 ? -46.366 -53.203 -30.613 1.00 88.92  ?  808  LEU D CA   1 
ATOM   27980 C  C    . LEU D  1 275 ? -46.044 -54.336 -31.582 1.00 84.13  ?  808  LEU D C    1 
ATOM   27981 O  O    . LEU D  1 275 ? -46.600 -55.435 -31.471 1.00 84.34  ?  808  LEU D O    1 
ATOM   27982 C  CB   . LEU D  1 275 ? -47.372 -52.238 -31.241 1.00 61.88  ?  808  LEU D CB   1 
ATOM   27983 C  CG   . LEU D  1 275 ? -47.995 -51.204 -30.304 1.00 66.07  ?  808  LEU D CG   1 
ATOM   27984 C  CD1  . LEU D  1 275 ? -48.677 -50.104 -31.101 1.00 61.55  ?  808  LEU D CD1  1 
ATOM   27985 C  CD2  . LEU D  1 275 ? -48.978 -51.870 -29.361 1.00 105.75 ?  808  LEU D CD2  1 
ATOM   27986 H  H    . LEU D  1 275 ? -45.133 -51.659 -30.464 1.00 84.35  ?  808  LEU D H    1 
ATOM   27987 H  HA   . LEU D  1 275 ? -46.771 -53.584 -29.818 1.00 106.79 ?  808  LEU D HA   1 
ATOM   27988 H  HB2  . LEU D  1 275 ? -46.920 -51.749 -31.946 1.00 73.84  ?  808  LEU D HB2  1 
ATOM   27989 H  HB3  . LEU D  1 275 ? -48.099 -52.761 -31.613 1.00 73.84  ?  808  LEU D HB3  1 
ATOM   27990 H  HG   . LEU D  1 275 ? -47.295 -50.796 -29.772 1.00 79.36  ?  808  LEU D HG   1 
ATOM   27991 H  HD11 . LEU D  1 275 ? -49.202 -49.556 -30.497 1.00 73.45  ?  808  LEU D HD11 1 
ATOM   27992 H  HD12 . LEU D  1 275 ? -48.000 -49.562 -31.536 1.00 73.45  ?  808  LEU D HD12 1 
ATOM   27993 H  HD13 . LEU D  1 275 ? -49.255 -50.509 -31.767 1.00 73.45  ?  808  LEU D HD13 1 
ATOM   27994 H  HD21 . LEU D  1 275 ? -49.436 -51.187 -28.847 1.00 126.98 ?  808  LEU D HD21 1 
ATOM   27995 H  HD22 . LEU D  1 275 ? -49.620 -52.378 -29.882 1.00 126.98 ?  808  LEU D HD22 1 
ATOM   27996 H  HD23 . LEU D  1 275 ? -48.493 -52.462 -28.766 1.00 126.98 ?  808  LEU D HD23 1 
ATOM   27997 N  N    . PHE D  1 276 ? -45.150 -54.087 -32.545 1.00 85.18  ?  809  PHE D N    1 
ATOM   27998 C  CA   . PHE D  1 276 ? -44.743 -55.150 -33.460 1.00 75.16  ?  809  PHE D CA   1 
ATOM   27999 C  C    . PHE D  1 276 ? -44.150 -56.326 -32.693 1.00 77.72  ?  809  PHE D C    1 
ATOM   28000 O  O    . PHE D  1 276 ? -44.364 -57.489 -33.054 1.00 87.83  ?  809  PHE D O    1 
ATOM   28001 C  CB   . PHE D  1 276 ? -43.726 -54.620 -34.474 1.00 89.15  ?  809  PHE D CB   1 
ATOM   28002 C  CG   . PHE D  1 276 ? -44.318 -53.731 -35.541 1.00 72.98  ?  809  PHE D CG   1 
ATOM   28003 C  CD1  . PHE D  1 276 ? -45.528 -54.038 -36.144 1.00 77.27  ?  809  PHE D CD1  1 
ATOM   28004 C  CD2  . PHE D  1 276 ? -43.645 -52.593 -35.951 1.00 76.45  ?  809  PHE D CD2  1 
ATOM   28005 C  CE1  . PHE D  1 276 ? -46.058 -53.217 -37.125 1.00 62.86  ?  809  PHE D CE1  1 
ATOM   28006 C  CE2  . PHE D  1 276 ? -44.170 -51.772 -36.929 1.00 64.54  ?  809  PHE D CE2  1 
ATOM   28007 C  CZ   . PHE D  1 276 ? -45.377 -52.084 -37.517 1.00 63.61  ?  809  PHE D CZ   1 
ATOM   28008 H  H    . PHE D  1 276 ? -44.773 -53.327 -32.686 1.00 102.30 ?  809  PHE D H    1 
ATOM   28009 H  HA   . PHE D  1 276 ? -45.523 -55.457 -33.947 1.00 90.27  ?  809  PHE D HA   1 
ATOM   28010 H  HB2  . PHE D  1 276 ? -43.057 -54.102 -34.000 1.00 107.06 ?  809  PHE D HB2  1 
ATOM   28011 H  HB3  . PHE D  1 276 ? -43.309 -55.374 -34.918 1.00 107.06 ?  809  PHE D HB3  1 
ATOM   28012 H  HD1  . PHE D  1 276 ? -45.990 -54.803 -35.886 1.00 92.81  ?  809  PHE D HD1  1 
ATOM   28013 H  HD2  . PHE D  1 276 ? -42.828 -52.378 -35.562 1.00 91.82  ?  809  PHE D HD2  1 
ATOM   28014 H  HE1  . PHE D  1 276 ? -46.873 -53.430 -37.520 1.00 75.01  ?  809  PHE D HE1  1 
ATOM   28015 H  HE2  . PHE D  1 276 ? -43.709 -51.008 -37.191 1.00 77.04  ?  809  PHE D HE2  1 
ATOM   28016 H  HZ   . PHE D  1 276 ? -45.730 -51.532 -38.177 1.00 75.92  ?  809  PHE D HZ   1 
ATOM   28017 N  N    . LYS D  1 277 ? -43.401 -56.036 -31.626 1.00 76.31  ?  810  LYS D N    1 
ATOM   28018 C  CA   . LYS D  1 277 ? -42.849 -57.091 -30.782 1.00 87.28  ?  810  LYS D CA   1 
ATOM   28019 C  C    . LYS D  1 277 ? -43.950 -57.851 -30.058 1.00 91.87  ?  810  LYS D C    1 
ATOM   28020 O  O    . LYS D  1 277 ? -43.849 -59.068 -29.865 1.00 106.79 ?  810  LYS D O    1 
ATOM   28021 C  CB   . LYS D  1 277 ? -41.852 -56.509 -29.781 1.00 97.16  ?  810  LYS D CB   1 
ATOM   28022 C  CG   . LYS D  1 277 ? -41.256 -57.548 -28.837 1.00 82.66  ?  810  LYS D CG   1 
ATOM   28023 C  CD   . LYS D  1 277 ? -40.480 -58.622 -29.581 1.00 99.97  ?  810  LYS D CD   1 
ATOM   28024 C  CE   . LYS D  1 277 ? -39.894 -59.642 -28.618 1.00 149.11 ?  810  LYS D CE   1 
ATOM   28025 N  NZ   . LYS D  1 277 ? -39.192 -60.749 -29.325 1.00 134.72 ?  810  LYS D NZ   1 
ATOM   28026 H  H    . LYS D  1 277 ? -43.200 -55.239 -31.371 1.00 91.66  ?  810  LYS D H    1 
ATOM   28027 H  HA   . LYS D  1 277 ? -42.370 -57.717 -31.347 1.00 104.82 ?  810  LYS D HA   1 
ATOM   28028 H  HB2  . LYS D  1 277 ? -41.121 -56.099 -30.270 1.00 116.68 ?  810  LYS D HB2  1 
ATOM   28029 H  HB3  . LYS D  1 277 ? -42.304 -55.842 -29.241 1.00 116.68 ?  810  LYS D HB3  1 
ATOM   28030 H  HG2  . LYS D  1 277 ? -40.649 -57.109 -28.221 1.00 99.27  ?  810  LYS D HG2  1 
ATOM   28031 H  HG3  . LYS D  1 277 ? -41.972 -57.980 -28.345 1.00 99.27  ?  810  LYS D HG3  1 
ATOM   28032 H  HD2  . LYS D  1 277 ? -41.074 -59.084 -30.193 1.00 120.04 ?  810  LYS D HD2  1 
ATOM   28033 H  HD3  . LYS D  1 277 ? -39.751 -58.211 -30.073 1.00 120.04 ?  810  LYS D HD3  1 
ATOM   28034 H  HE2  . LYS D  1 277 ? -39.254 -59.201 -28.038 1.00 179.02 ?  810  LYS D HE2  1 
ATOM   28035 H  HE3  . LYS D  1 277 ? -40.610 -60.028 -28.089 1.00 179.02 ?  810  LYS D HE3  1 
ATOM   28036 H  HZ1  . LYS D  1 277 ? -38.876 -61.335 -28.734 1.00 161.75 ?  810  LYS D HZ1  1 
ATOM   28037 H  HZ2  . LYS D  1 277 ? -39.756 -61.166 -29.872 1.00 161.75 ?  810  LYS D HZ2  1 
ATOM   28038 H  HZ3  . LYS D  1 277 ? -38.514 -60.424 -29.801 1.00 161.75 ?  810  LYS D HZ3  1 
ATOM   28039 N  N    . GLU D  1 278 ? -45.003 -57.153 -29.648 1.00 83.34  ?  811  GLU D N    1 
ATOM   28040 C  CA   . GLU D  1 278 ? -46.076 -57.765 -28.884 1.00 74.12  ?  811  GLU D CA   1 
ATOM   28041 C  C    . GLU D  1 278 ? -47.123 -58.424 -29.769 1.00 69.37  ?  811  GLU D C    1 
ATOM   28042 O  O    . GLU D  1 278 ? -48.019 -59.097 -29.248 1.00 81.21  ?  811  GLU D O    1 
ATOM   28043 C  CB   . GLU D  1 278 ? -46.740 -56.712 -27.993 1.00 86.10  ?  811  GLU D CB   1 
ATOM   28044 C  CG   . GLU D  1 278 ? -45.833 -56.160 -26.905 1.00 101.23 ?  811  GLU D CG   1 
ATOM   28045 C  CD   . GLU D  1 278 ? -46.369 -54.883 -26.287 1.00 95.02  ?  811  GLU D CD   1 
ATOM   28046 O  OE1  . GLU D  1 278 ? -47.248 -54.244 -26.903 1.00 93.31  ?  811  GLU D OE1  1 
ATOM   28047 O  OE2  . GLU D  1 278 ? -45.908 -54.515 -25.186 1.00 102.48 ?  811  GLU D OE2  1 
ATOM   28048 H  H    . GLU D  1 278 ? -45.118 -56.315 -29.804 1.00 100.09 ?  811  GLU D H    1 
ATOM   28049 H  HA   . GLU D  1 278 ? -45.707 -58.451 -28.306 1.00 89.03  ?  811  GLU D HA   1 
ATOM   28050 H  HB2  . GLU D  1 278 ? -47.021 -55.967 -28.549 1.00 103.41 ?  811  GLU D HB2  1 
ATOM   28051 H  HB3  . GLU D  1 278 ? -47.511 -57.111 -27.561 1.00 103.41 ?  811  GLU D HB3  1 
ATOM   28052 H  HG2  . GLU D  1 278 ? -45.747 -56.821 -26.200 1.00 121.56 ?  811  GLU D HG2  1 
ATOM   28053 H  HG3  . GLU D  1 278 ? -44.963 -55.966 -27.286 1.00 121.56 ?  811  GLU D HG3  1 
ATOM   28054 N  N    . PHE D  1 279 ? -47.028 -58.254 -31.084 1.00 81.29  ?  812  PHE D N    1 
ATOM   28055 C  CA   . PHE D  1 279 ? -47.915 -58.891 -32.051 1.00 84.04  ?  812  PHE D CA   1 
ATOM   28056 C  C    . PHE D  1 279 ? -47.090 -59.626 -33.099 1.00 85.23  ?  812  PHE D C    1 
ATOM   28057 O  O    . PHE D  1 279 ? -47.298 -59.498 -34.308 1.00 89.02  ?  812  PHE D O    1 
ATOM   28058 C  CB   . PHE D  1 279 ? -48.861 -57.883 -32.700 1.00 70.22  ?  812  PHE D CB   1 
ATOM   28059 C  CG   . PHE D  1 279 ? -50.046 -57.513 -31.844 1.00 60.94  ?  812  PHE D CG   1 
ATOM   28060 C  CD1  . PHE D  1 279 ? -50.493 -58.350 -30.833 1.00 79.20  ?  812  PHE D CD1  1 
ATOM   28061 C  CD2  . PHE D  1 279 ? -50.718 -56.328 -32.059 1.00 60.33  ?  812  PHE D CD2  1 
ATOM   28062 C  CE1  . PHE D  1 279 ? -51.577 -58.009 -30.056 1.00 101.67 ?  812  PHE D CE1  1 
ATOM   28063 C  CE2  . PHE D  1 279 ? -51.804 -55.986 -31.281 1.00 69.67  ?  812  PHE D CE2  1 
ATOM   28064 C  CZ   . PHE D  1 279 ? -52.234 -56.826 -30.281 1.00 81.45  ?  812  PHE D CZ   1 
ATOM   28065 H  H    . PHE D  1 279 ? -46.433 -57.755 -31.454 1.00 97.63  ?  812  PHE D H    1 
ATOM   28066 H  HA   . PHE D  1 279 ? -48.461 -59.543 -31.584 1.00 100.93 ?  812  PHE D HA   1 
ATOM   28067 H  HB2  . PHE D  1 279 ? -48.367 -57.069 -32.887 1.00 84.35  ?  812  PHE D HB2  1 
ATOM   28068 H  HB3  . PHE D  1 279 ? -49.201 -58.262 -33.526 1.00 84.35  ?  812  PHE D HB3  1 
ATOM   28069 H  HD1  . PHE D  1 279 ? -50.054 -59.155 -30.677 1.00 95.12  ?  812  PHE D HD1  1 
ATOM   28070 H  HD2  . PHE D  1 279 ? -50.437 -55.755 -32.734 1.00 71.99  ?  812  PHE D HD2  1 
ATOM   28071 H  HE1  . PHE D  1 279 ? -51.864 -58.580 -29.380 1.00 122.09 ?  812  PHE D HE1  1 
ATOM   28072 H  HE2  . PHE D  1 279 ? -52.248 -55.183 -31.434 1.00 83.68  ?  812  PHE D HE2  1 
ATOM   28073 H  HZ   . PHE D  1 279 ? -52.967 -56.592 -29.759 1.00 97.82  ?  812  PHE D HZ   1 
ATOM   28074 N  N    . ASN D  1 280 ? -46.129 -60.415 -32.623 1.00 74.73  ?  813  ASN D N    1 
ATOM   28075 C  CA   . ASN D  1 280 ? -45.336 -61.293 -33.467 1.00 65.75  ?  813  ASN D CA   1 
ATOM   28076 C  C    . ASN D  1 280 ? -45.585 -62.759 -33.155 1.00 80.65  ?  813  ASN D C    1 
ATOM   28077 O  O    . ASN D  1 280 ? -44.918 -63.625 -33.732 1.00 105.88 ?  813  ASN D O    1 
ATOM   28078 C  CB   . ASN D  1 280 ? -43.842 -60.978 -33.308 1.00 88.91  ?  813  ASN D CB   1 
ATOM   28079 C  CG   . ASN D  1 280 ? -43.313 -61.307 -31.918 1.00 83.83  ?  813  ASN D CG   1 
ATOM   28080 O  OD1  . ASN D  1 280 ? -44.028 -61.853 -31.079 1.00 88.04  ?  813  ASN D OD1  1 
ATOM   28081 N  ND2  . ASN D  1 280 ? -42.050 -60.977 -31.674 1.00 98.45  ?  813  ASN D ND2  1 
ATOM   28082 H  H    . ASN D  1 280 ? -45.915 -60.458 -31.791 1.00 89.75  ?  813  ASN D H    1 
ATOM   28083 H  HA   . ASN D  1 280 ? -45.568 -61.133 -34.396 1.00 78.49  ?  813  ASN D HA   1 
ATOM   28084 H  HB2  . ASN D  1 280 ? -43.339 -61.501 -33.952 1.00 106.77 ?  813  ASN D HB2  1 
ATOM   28085 H  HB3  . ASN D  1 280 ? -43.700 -60.031 -33.467 1.00 106.77 ?  813  ASN D HB3  1 
ATOM   28086 H  HD21 . ASN D  1 280 ? -41.704 -61.142 -30.904 1.00 118.22 ?  813  ASN D HD21 1 
ATOM   28087 H  HD22 . ASN D  1 280 ? -41.579 -60.599 -32.286 1.00 118.22 ?  813  ASN D HD22 1 
ATOM   28088 N  N    . ASN D  1 281 ? -46.523 -63.058 -32.257 1.00 83.42  ?  814  ASN D N    1 
ATOM   28089 C  CA   . ASN D  1 281 ? -46.888 -64.438 -31.952 1.00 92.08  ?  814  ASN D CA   1 
ATOM   28090 C  C    . ASN D  1 281 ? -48.349 -64.459 -31.525 1.00 97.38  ?  814  ASN D C    1 
ATOM   28091 O  O    . ASN D  1 281 ? -48.700 -63.937 -30.462 1.00 98.48  ?  814  ASN D O    1 
ATOM   28092 C  CB   . ASN D  1 281 ? -45.993 -65.035 -30.871 1.00 85.39  ?  814  ASN D CB   1 
ATOM   28093 C  CG   . ASN D  1 281 ? -46.228 -66.520 -30.684 1.00 88.85  ?  814  ASN D CG   1 
ATOM   28094 O  OD1  . ASN D  1 281 ? -47.008 -67.130 -31.417 1.00 85.18  ?  814  ASN D OD1  1 
ATOM   28095 N  ND2  . ASN D  1 281 ? -45.554 -67.112 -29.705 1.00 106.24 ?  814  ASN D ND2  1 
ATOM   28096 H  H    . ASN D  1 281 ? -46.965 -62.474 -31.808 1.00 100.18 ?  814  ASN D H    1 
ATOM   28097 H  HA   . ASN D  1 281 ? -46.791 -64.973 -32.755 1.00 110.58 ?  814  ASN D HA   1 
ATOM   28098 H  HB2  . ASN D  1 281 ? -45.064 -64.905 -31.120 1.00 102.55 ?  814  ASN D HB2  1 
ATOM   28099 H  HB3  . ASN D  1 281 ? -46.175 -64.592 -30.027 1.00 102.55 ?  814  ASN D HB3  1 
ATOM   28100 H  HD21 . ASN D  1 281 ? -45.655 -67.954 -29.561 1.00 127.57 ?  814  ASN D HD21 1 
ATOM   28101 H  HD22 . ASN D  1 281 ? -45.016 -66.653 -29.216 1.00 127.57 ?  814  ASN D HD22 1 
ATOM   28102 N  N    . ALA D  1 282 ? -49.194 -65.055 -32.365 1.00 100.52 ?  815  ALA D N    1 
ATOM   28103 C  CA   . ALA D  1 282 ? -50.623 -65.132 -32.085 1.00 124.90 ?  815  ALA D CA   1 
ATOM   28104 C  C    . ALA D  1 282 ? -50.905 -65.844 -30.768 1.00 98.13  ?  815  ALA D C    1 
ATOM   28105 O  O    . ALA D  1 282 ? -51.893 -65.536 -30.092 1.00 66.21  ?  815  ALA D O    1 
ATOM   28106 C  CB   . ALA D  1 282 ? -51.338 -65.845 -33.233 1.00 119.44 ?  815  ALA D CB   1 
ATOM   28107 H  H    . ALA D  1 282 ? -48.963 -65.425 -33.106 1.00 120.71 ?  815  ALA D H    1 
ATOM   28108 H  HA   . ALA D  1 282 ? -50.976 -64.231 -32.018 1.00 149.96 ?  815  ALA D HA   1 
ATOM   28109 H  HB1  . ALA D  1 282 ? -52.220 -66.117 -32.935 1.00 143.41 ?  815  ALA D HB1  1 
ATOM   28110 H  HB2  . ALA D  1 282 ? -51.416 -65.235 -33.983 1.00 143.41 ?  815  ALA D HB2  1 
ATOM   28111 H  HB3  . ALA D  1 282 ? -50.821 -66.624 -33.491 1.00 143.41 ?  815  ALA D HB3  1 
ATOM   28112 N  N    . GLU D  1 283 ? -50.045 -66.784 -30.386 1.00 128.21 ?  816  GLU D N    1 
ATOM   28113 C  CA   . GLU D  1 283 ? -50.192 -67.555 -29.159 1.00 125.16 ?  816  GLU D CA   1 
ATOM   28114 C  C    . GLU D  1 283 ? -49.814 -66.789 -27.897 1.00 124.73 ?  816  GLU D C    1 
ATOM   28115 O  O    . GLU D  1 283 ? -49.828 -67.383 -26.813 1.00 138.91 ?  816  GLU D O    1 
ATOM   28116 C  CB   . GLU D  1 283 ? -49.331 -68.816 -29.258 1.00 132.82 ?  816  GLU D CB   1 
ATOM   28117 C  CG   . GLU D  1 283 ? -49.680 -69.700 -30.447 1.00 150.53 ?  816  GLU D CG   1 
ATOM   28118 C  CD   . GLU D  1 283 ? -48.609 -70.732 -30.747 1.00 159.75 ?  816  GLU D CD   1 
ATOM   28119 O  OE1  . GLU D  1 283 ? -47.526 -70.668 -30.128 1.00 162.43 ?  816  GLU D OE1  1 
ATOM   28120 O  OE2  . GLU D  1 283 ? -48.848 -71.604 -31.609 1.00 154.55 ?  816  GLU D OE2  1 
ATOM   28121 H  H    . GLU D  1 283 ? -49.345 -67.001 -30.837 1.00 153.94 ?  816  GLU D H    1 
ATOM   28122 H  HA   . GLU D  1 283 ? -51.124 -67.808 -29.067 1.00 150.27 ?  816  GLU D HA   1 
ATOM   28123 H  HB2  . GLU D  1 283 ? -48.401 -68.554 -29.346 1.00 159.46 ?  816  GLU D HB2  1 
ATOM   28124 H  HB3  . GLU D  1 283 ? -49.453 -69.342 -28.452 1.00 159.46 ?  816  GLU D HB3  1 
ATOM   28125 H  HG2  . GLU D  1 283 ? -50.506 -70.172 -30.258 1.00 180.72 ?  816  GLU D HG2  1 
ATOM   28126 H  HG3  . GLU D  1 283 ? -49.788 -69.144 -31.234 1.00 180.72 ?  816  GLU D HG3  1 
ATOM   28127 N  N    . LYS D  1 284 ? -49.475 -65.503 -27.997 1.00 91.75  ?  817  LYS D N    1 
ATOM   28128 C  CA   . LYS D  1 284 ? -49.079 -64.725 -26.832 1.00 89.06  ?  817  LYS D CA   1 
ATOM   28129 C  C    . LYS D  1 284 ? -49.901 -63.456 -26.675 1.00 86.97  ?  817  LYS D C    1 
ATOM   28130 O  O    . LYS D  1 284 ? -49.695 -62.724 -25.701 1.00 110.90 ?  817  LYS D O    1 
ATOM   28131 C  CB   . LYS D  1 284 ? -47.587 -64.351 -26.895 1.00 90.80  ?  817  LYS D CB   1 
ATOM   28132 C  CG   . LYS D  1 284 ? -47.262 -63.091 -27.705 1.00 95.74  ?  817  LYS D CG   1 
ATOM   28133 C  CD   . LYS D  1 284 ? -45.822 -62.653 -27.499 1.00 92.04  ?  817  LYS D CD   1 
ATOM   28134 C  CE   . LYS D  1 284 ? -45.528 -61.367 -28.251 1.00 94.75  ?  817  LYS D CE   1 
ATOM   28135 N  NZ   . LYS D  1 284 ? -44.167 -60.838 -27.953 1.00 108.36 ?  817  LYS D NZ   1 
ATOM   28136 H  H    . LYS D  1 284 ? -49.467 -65.060 -28.734 1.00 110.18 ?  817  LYS D H    1 
ATOM   28137 H  HA   . LYS D  1 284 ? -49.200 -65.273 -26.041 1.00 106.96 ?  817  LYS D HA   1 
ATOM   28138 H  HB2  . LYS D  1 284 ? -47.270 -64.203 -25.990 1.00 109.04 ?  817  LYS D HB2  1 
ATOM   28139 H  HB3  . LYS D  1 284 ? -47.103 -65.088 -27.300 1.00 109.04 ?  817  LYS D HB3  1 
ATOM   28140 H  HG2  . LYS D  1 284 ? -47.393 -63.273 -28.649 1.00 114.97 ?  817  LYS D HG2  1 
ATOM   28141 H  HG3  . LYS D  1 284 ? -47.844 -62.368 -27.422 1.00 114.97 ?  817  LYS D HG3  1 
ATOM   28142 H  HD2  . LYS D  1 284 ? -45.664 -62.499 -26.554 1.00 110.53 ?  817  LYS D HD2  1 
ATOM   28143 H  HD3  . LYS D  1 284 ? -45.225 -63.344 -27.826 1.00 110.53 ?  817  LYS D HD3  1 
ATOM   28144 H  HE2  . LYS D  1 284 ? -45.583 -61.536 -29.205 1.00 113.78 ?  817  LYS D HE2  1 
ATOM   28145 H  HE3  . LYS D  1 284 ? -46.177 -60.693 -27.996 1.00 113.78 ?  817  LYS D HE3  1 
ATOM   28146 H  HZ1  . LYS D  1 284 ? -44.009 -60.112 -28.442 1.00 130.11 ?  817  LYS D HZ1  1 
ATOM   28147 H  HZ2  . LYS D  1 284 ? -44.106 -60.625 -27.091 1.00 130.11 ?  817  LYS D HZ2  1 
ATOM   28148 H  HZ3  . LYS D  1 284 ? -43.553 -61.454 -28.142 1.00 130.11 ?  817  LYS D HZ3  1 
ATOM   28149 N  N    . VAL D  1 285 ? -50.814 -63.167 -27.603 1.00 94.20  ?  818  VAL D N    1 
ATOM   28150 C  CA   . VAL D  1 285 ? -51.539 -61.905 -27.558 1.00 84.60  ?  818  VAL D CA   1 
ATOM   28151 C  C    . VAL D  1 285 ? -52.326 -61.814 -26.260 1.00 100.19 ?  818  VAL D C    1 
ATOM   28152 O  O    . VAL D  1 285 ? -53.157 -62.676 -25.948 1.00 98.94  ?  818  VAL D O    1 
ATOM   28153 C  CB   . VAL D  1 285 ? -52.455 -61.765 -28.777 1.00 74.86  ?  818  VAL D CB   1 
ATOM   28154 C  CG1  . VAL D  1 285 ? -53.397 -60.584 -28.598 1.00 94.07  ?  818  VAL D CG1  1 
ATOM   28155 C  CG2  . VAL D  1 285 ? -51.625 -61.608 -30.039 1.00 92.53  ?  818  VAL D CG2  1 
ATOM   28156 H  H    . VAL D  1 285 ? -51.028 -63.680 -28.259 1.00 113.12 ?  818  VAL D H    1 
ATOM   28157 H  HA   . VAL D  1 285 ? -50.895 -61.179 -27.569 1.00 101.60 ?  818  VAL D HA   1 
ATOM   28158 H  HB   . VAL D  1 285 ? -52.993 -62.566 -28.866 1.00 89.91  ?  818  VAL D HB   1 
ATOM   28159 H  HG11 . VAL D  1 285 ? -53.635 -60.235 -29.472 1.00 112.97 ?  818  VAL D HG11 1 
ATOM   28160 H  HG12 . VAL D  1 285 ? -54.193 -60.882 -28.132 1.00 112.97 ?  818  VAL D HG12 1 
ATOM   28161 H  HG13 . VAL D  1 285 ? -52.948 -59.897 -28.080 1.00 112.97 ?  818  VAL D HG13 1 
ATOM   28162 H  HG21 . VAL D  1 285 ? -52.216 -61.414 -30.783 1.00 111.12 ?  818  VAL D HG21 1 
ATOM   28163 H  HG22 . VAL D  1 285 ? -50.998 -60.878 -29.916 1.00 111.12 ?  818  VAL D HG22 1 
ATOM   28164 H  HG23 . VAL D  1 285 ? -51.143 -62.433 -30.204 1.00 111.12 ?  818  VAL D HG23 1 
ATOM   28165 N  N    . ASP D  1 286 ? -52.070 -60.773 -25.516 1.00 96.90  ?  819  ASP D N    1 
ATOM   28166 C  CA   . ASP D  1 286 ? -52.726 -60.377 -24.278 1.00 97.98  ?  819  ASP D CA   1 
ATOM   28167 C  C    . ASP D  1 286 ? -53.880 -59.443 -24.612 1.00 101.20 ?  819  ASP D C    1 
ATOM   28168 O  O    . ASP D  1 286 ? -53.690 -58.496 -25.384 1.00 94.12  ?  819  ASP D O    1 
ATOM   28169 C  CB   . ASP D  1 286 ? -51.728 -59.682 -23.358 1.00 117.78 ?  819  ASP D CB   1 
ATOM   28170 C  CG   . ASP D  1 286 ? -52.366 -59.087 -22.109 1.00 142.56 ?  819  ASP D CG   1 
ATOM   28171 O  OD1  . ASP D  1 286 ? -53.570 -59.293 -21.867 1.00 145.98 ?  819  ASP D OD1  1 
ATOM   28172 O  OD2  . ASP D  1 286 ? -51.643 -58.400 -21.356 1.00 153.27 ?  819  ASP D OD2  1 
ATOM   28173 H  H    . ASP D  1 286 ? -51.453 -60.209 -25.718 1.00 116.36 ?  819  ASP D H    1 
ATOM   28174 H  HA   . ASP D  1 286 ? -53.079 -61.148 -23.808 1.00 117.66 ?  819  ASP D HA   1 
ATOM   28175 H  HB2  . ASP D  1 286 ? -51.063 -60.328 -23.072 1.00 141.41 ?  819  ASP D HB2  1 
ATOM   28176 H  HB3  . ASP D  1 286 ? -51.301 -58.961 -23.846 1.00 141.41 ?  819  ASP D HB3  1 
ATOM   28177 N  N    . PRO D  1 287 ? -55.090 -59.664 -24.089 1.00 105.75 ?  820  PRO D N    1 
ATOM   28178 C  CA   . PRO D  1 287 ? -56.179 -58.733 -24.414 1.00 96.15  ?  820  PRO D CA   1 
ATOM   28179 C  C    . PRO D  1 287 ? -55.799 -57.304 -24.078 1.00 82.80  ?  820  PRO D C    1 
ATOM   28180 O  O    . PRO D  1 287 ? -56.344 -56.361 -24.663 1.00 65.47  ?  820  PRO D O    1 
ATOM   28181 C  CB   . PRO D  1 287 ? -57.350 -59.240 -23.563 1.00 78.69  ?  820  PRO D CB   1 
ATOM   28182 C  CG   . PRO D  1 287 ? -57.047 -60.666 -23.324 1.00 127.83 ?  820  PRO D CG   1 
ATOM   28183 C  CD   . PRO D  1 287 ? -55.558 -60.768 -23.232 1.00 131.68 ?  820  PRO D CD   1 
ATOM   28184 H  HA   . PRO D  1 287 ? -56.436 -58.801 -25.347 1.00 115.47 ?  820  PRO D HA   1 
ATOM   28185 H  HB2  . PRO D  1 287 ? -57.390 -58.748 -22.728 1.00 94.50  ?  820  PRO D HB2  1 
ATOM   28186 H  HB3  . PRO D  1 287 ? -58.182 -59.137 -24.050 1.00 94.50  ?  820  PRO D HB3  1 
ATOM   28187 H  HG2  . PRO D  1 287 ? -57.462 -60.952 -22.496 1.00 153.48 ?  820  PRO D HG2  1 
ATOM   28188 H  HG3  . PRO D  1 287 ? -57.382 -61.198 -24.064 1.00 153.48 ?  820  PRO D HG3  1 
ATOM   28189 H  HD2  . PRO D  1 287 ? -55.259 -60.647 -22.318 1.00 158.09 ?  820  PRO D HD2  1 
ATOM   28190 H  HD3  . PRO D  1 287 ? -55.249 -61.623 -23.572 1.00 158.09 ?  820  PRO D HD3  1 
ATOM   28191 N  N    . SER D  1 288 ? -54.874 -57.118 -23.133 1.00 93.58  ?  821  SER D N    1 
ATOM   28192 C  CA   . SER D  1 288 ? -54.431 -55.764 -22.838 1.00 93.60  ?  821  SER D CA   1 
ATOM   28193 C  C    . SER D  1 288 ? -53.678 -55.157 -24.013 1.00 84.02  ?  821  SER D C    1 
ATOM   28194 O  O    . SER D  1 288 ? -53.632 -53.927 -24.129 1.00 81.96  ?  821  SER D O    1 
ATOM   28195 C  CB   . SER D  1 288 ? -53.542 -55.744 -21.593 1.00 121.35 ?  821  SER D CB   1 
ATOM   28196 O  OG   . SER D  1 288 ? -53.045 -54.437 -21.346 1.00 123.11 ?  821  SER D OG   1 
ATOM   28197 H  H    . SER D  1 288 ? -54.504 -57.739 -22.667 1.00 112.38 ?  821  SER D H    1 
ATOM   28198 H  HA   . SER D  1 288 ? -55.209 -55.217 -22.648 1.00 112.40 ?  821  SER D HA   1 
ATOM   28199 H  HB2  . SER D  1 288 ? -54.065 -56.032 -20.828 1.00 145.71 ?  821  SER D HB2  1 
ATOM   28200 H  HB3  . SER D  1 288 ? -52.794 -56.345 -21.729 1.00 145.71 ?  821  SER D HB3  1 
ATOM   28201 H  HG   . SER D  1 288 ? -52.502 -54.453 -20.706 1.00 147.82 ?  821  SER D HG   1 
ATOM   28202 N  N    . LYS D  1 289 ? -53.092 -55.979 -24.892 1.00 107.98 ?  822  LYS D N    1 
ATOM   28203 C  CA   . LYS D  1 289 ? -52.302 -55.412 -25.972 1.00 69.40  ?  822  LYS D CA   1 
ATOM   28204 C  C    . LYS D  1 289 ? -53.144 -55.093 -27.196 1.00 60.38  ?  822  LYS D C    1 
ATOM   28205 O  O    . LYS D  1 289 ? -52.633 -54.483 -28.140 1.00 79.56  ?  822  LYS D O    1 
ATOM   28206 C  CB   . LYS D  1 289 ? -51.207 -56.393 -26.408 1.00 61.55  ?  822  LYS D CB   1 
ATOM   28207 C  CG   . LYS D  1 289 ? -50.190 -56.807 -25.358 1.00 86.52  ?  822  LYS D CG   1 
ATOM   28208 C  CD   . LYS D  1 289 ? -49.468 -58.069 -25.838 1.00 79.02  ?  822  LYS D CD   1 
ATOM   28209 C  CE   . LYS D  1 289 ? -48.330 -58.511 -24.925 1.00 95.05  ?  822  LYS D CE   1 
ATOM   28210 N  NZ   . LYS D  1 289 ? -48.785 -59.184 -23.684 1.00 106.94 ?  822  LYS D NZ   1 
ATOM   28211 H  H    . LYS D  1 289 ? -53.140 -56.838 -24.878 1.00 129.66 ?  822  LYS D H    1 
ATOM   28212 H  HA   . LYS D  1 289 ? -51.880 -54.601 -25.647 1.00 83.36  ?  822  LYS D HA   1 
ATOM   28213 H  HB2  . LYS D  1 289 ? -51.640 -57.205 -26.717 1.00 73.44  ?  822  LYS D HB2  1 
ATOM   28214 H  HB3  . LYS D  1 289 ? -50.712 -55.984 -27.135 1.00 73.44  ?  822  LYS D HB3  1 
ATOM   28215 H  HG2  . LYS D  1 289 ? -49.539 -56.100 -25.230 1.00 103.91 ?  822  LYS D HG2  1 
ATOM   28216 H  HG3  . LYS D  1 289 ? -50.639 -57.000 -24.520 1.00 103.91 ?  822  LYS D HG3  1 
ATOM   28217 H  HD2  . LYS D  1 289 ? -50.108 -58.796 -25.886 1.00 94.90  ?  822  LYS D HD2  1 
ATOM   28218 H  HD3  . LYS D  1 289 ? -49.092 -57.899 -26.716 1.00 94.90  ?  822  LYS D HD3  1 
ATOM   28219 H  HE2  . LYS D  1 289 ? -47.766 -59.134 -25.409 1.00 114.14 ?  822  LYS D HE2  1 
ATOM   28220 H  HE3  . LYS D  1 289 ? -47.816 -57.730 -24.666 1.00 114.14 ?  822  LYS D HE3  1 
ATOM   28221 H  HZ1  . LYS D  1 289 ? -48.085 -59.391 -23.175 1.00 128.41 ?  822  LYS D HZ1  1 
ATOM   28222 H  HZ2  . LYS D  1 289 ? -49.326 -58.645 -23.226 1.00 128.41 ?  822  LYS D HZ2  1 
ATOM   28223 H  HZ3  . LYS D  1 289 ? -49.226 -59.930 -23.886 1.00 128.41 ?  822  LYS D HZ3  1 
ATOM   28224 N  N    . ILE D  1 290 ? -54.415 -55.494 -27.205 1.00 60.30  ?  823  ILE D N    1 
ATOM   28225 C  CA   . ILE D  1 290 ? -55.319 -55.083 -28.271 1.00 59.98  ?  823  ILE D CA   1 
ATOM   28226 C  C    . ILE D  1 290 ? -55.587 -53.590 -28.167 1.00 74.75  ?  823  ILE D C    1 
ATOM   28227 O  O    . ILE D  1 290 ? -55.623 -52.871 -29.173 1.00 84.66  ?  823  ILE D O    1 
ATOM   28228 C  CB   . ILE D  1 290 ? -56.612 -55.916 -28.243 1.00 60.28  ?  823  ILE D CB   1 
ATOM   28229 C  CG1  . ILE D  1 290 ? -56.299 -57.349 -28.686 1.00 60.51  ?  823  ILE D CG1  1 
ATOM   28230 C  CG2  . ILE D  1 290 ? -57.662 -55.286 -29.150 1.00 60.32  ?  823  ILE D CG2  1 
ATOM   28231 C  CD1  . ILE D  1 290 ? -57.413 -58.345 -28.454 1.00 66.72  ?  823  ILE D CD1  1 
ATOM   28232 H  H    . ILE D  1 290 ? -54.775 -56.001 -26.610 1.00 71.95  ?  823  ILE D H    1 
ATOM   28233 H  HA   . ILE D  1 290 ? -54.895 -55.253 -29.127 1.00 71.57  ?  823  ILE D HA   1 
ATOM   28234 H  HB   . ILE D  1 290 ? -56.964 -55.936 -27.340 1.00 71.93  ?  823  ILE D HB   1 
ATOM   28235 H  HG12 . ILE D  1 290 ? -56.109 -57.342 -29.637 1.00 72.21  ?  823  ILE D HG12 1 
ATOM   28236 H  HG13 . ILE D  1 290 ? -55.523 -57.661 -28.195 1.00 72.21  ?  823  ILE D HG13 1 
ATOM   28237 H  HG21 . ILE D  1 290 ? -58.334 -55.952 -29.365 1.00 71.98  ?  823  ILE D HG21 1 
ATOM   28238 H  HG22 . ILE D  1 290 ? -58.073 -54.540 -28.686 1.00 71.98  ?  823  ILE D HG22 1 
ATOM   28239 H  HG23 . ILE D  1 290 ? -57.233 -54.975 -29.962 1.00 71.98  ?  823  ILE D HG23 1 
ATOM   28240 H  HD11 . ILE D  1 290 ? -57.446 -58.962 -29.201 1.00 80.14  ?  823  ILE D HD11 1 
ATOM   28241 H  HD12 . ILE D  1 290 ? -57.237 -58.830 -27.632 1.00 80.14  ?  823  ILE D HD12 1 
ATOM   28242 H  HD13 . ILE D  1 290 ? -58.254 -57.867 -28.382 1.00 80.14  ?  823  ILE D HD13 1 
ATOM   28243 N  N    . SER D  1 291 ? -55.788 -53.108 -26.937 1.00 77.32  ?  824  SER D N    1 
ATOM   28244 C  CA   . SER D  1 291 ? -56.065 -51.696 -26.713 1.00 69.31  ?  824  SER D CA   1 
ATOM   28245 C  C    . SER D  1 291 ? -54.870 -50.814 -27.039 1.00 68.62  ?  824  SER D C    1 
ATOM   28246 O  O    . SER D  1 291 ? -55.054 -49.696 -27.530 1.00 94.95  ?  824  SER D O    1 
ATOM   28247 C  CB   . SER D  1 291 ? -56.495 -51.480 -25.261 1.00 66.74  ?  824  SER D CB   1 
ATOM   28248 O  OG   . SER D  1 291 ? -56.809 -50.121 -25.012 1.00 78.95  ?  824  SER D OG   1 
ATOM   28249 H  H    . SER D  1 291 ? -55.768 -53.580 -26.219 1.00 92.86  ?  824  SER D H    1 
ATOM   28250 H  HA   . SER D  1 291 ? -56.793 -51.431 -27.296 1.00 83.26  ?  824  SER D HA   1 
ATOM   28251 H  HB2  . SER D  1 291 ? -57.280 -52.021 -25.082 1.00 80.17  ?  824  SER D HB2  1 
ATOM   28252 H  HB3  . SER D  1 291 ? -55.768 -51.746 -24.676 1.00 80.17  ?  824  SER D HB3  1 
ATOM   28253 H  HG   . SER D  1 291 ? -56.982 -50.010 -24.197 1.00 94.83  ?  824  SER D HG   1 
ATOM   28254 N  N    . GLU D  1 292 ? -53.643 -51.281 -26.793 1.00 61.38  ?  825  GLU D N    1 
ATOM   28255 C  CA   . GLU D  1 292 ? -52.497 -50.465 -27.178 1.00 79.81  ?  825  GLU D CA   1 
ATOM   28256 C  C    . GLU D  1 292 ? -52.433 -50.314 -28.691 1.00 76.08  ?  825  GLU D C    1 
ATOM   28257 O  O    . GLU D  1 292 ? -52.289 -49.202 -29.210 1.00 60.76  ?  825  GLU D O    1 
ATOM   28258 C  CB   . GLU D  1 292 ? -51.201 -51.084 -26.656 1.00 61.03  ?  825  GLU D CB   1 
ATOM   28259 C  CG   . GLU D  1 292 ? -51.094 -51.177 -25.146 1.00 96.51  ?  825  GLU D CG   1 
ATOM   28260 C  CD   . GLU D  1 292 ? -49.669 -51.420 -24.683 1.00 116.33 ?  825  GLU D CD   1 
ATOM   28261 O  OE1  . GLU D  1 292 ? -48.734 -51.195 -25.481 1.00 96.37  ?  825  GLU D OE1  1 
ATOM   28262 O  OE2  . GLU D  1 292 ? -49.485 -51.850 -23.525 1.00 132.28 ?  825  GLU D OE2  1 
ATOM   28263 H  H    . GLU D  1 292 ? -53.457 -52.034 -26.421 1.00 73.74  ?  825  GLU D H    1 
ATOM   28264 H  HA   . GLU D  1 292 ? -52.592 -49.586 -26.777 1.00 95.85  ?  825  GLU D HA   1 
ATOM   28265 H  HB2  . GLU D  1 292 ? -51.128 -51.985 -27.008 1.00 72.83  ?  825  GLU D HB2  1 
ATOM   28266 H  HB3  . GLU D  1 292 ? -50.456 -50.546 -26.967 1.00 72.83  ?  825  GLU D HB3  1 
ATOM   28267 H  HG2  . GLU D  1 292 ? -51.401 -50.345 -24.754 1.00 115.89 ?  825  GLU D HG2  1 
ATOM   28268 H  HG3  . GLU D  1 292 ? -51.643 -51.913 -24.833 1.00 115.89 ?  825  GLU D HG3  1 
ATOM   28269 N  N    . LEU D  1 293 ? -52.556 -51.428 -29.417 1.00 61.04  ?  826  LEU D N    1 
ATOM   28270 C  CA   . LEU D  1 293 ? -52.561 -51.358 -30.874 1.00 63.04  ?  826  LEU D CA   1 
ATOM   28271 C  C    . LEU D  1 293 ? -53.686 -50.455 -31.358 1.00 71.35  ?  826  LEU D C    1 
ATOM   28272 O  O    . LEU D  1 293 ? -53.480 -49.578 -32.204 1.00 90.90  ?  826  LEU D O    1 
ATOM   28273 C  CB   . LEU D  1 293 ? -52.688 -52.754 -31.478 1.00 59.71  ?  826  LEU D CB   1 
ATOM   28274 C  CG   . LEU D  1 293 ? -52.768 -52.750 -33.006 1.00 77.43  ?  826  LEU D CG   1 
ATOM   28275 C  CD1  . LEU D  1 293 ? -51.490 -52.132 -33.574 1.00 72.96  ?  826  LEU D CD1  1 
ATOM   28276 C  CD2  . LEU D  1 293 ? -53.000 -54.139 -33.578 1.00 76.70  ?  826  LEU D CD2  1 
ATOM   28277 H  H    . LEU D  1 293 ? -52.635 -52.221 -29.095 1.00 73.33  ?  826  LEU D H    1 
ATOM   28278 H  HA   . LEU D  1 293 ? -51.716 -50.988 -31.174 1.00 75.73  ?  826  LEU D HA   1 
ATOM   28279 H  HB2  . LEU D  1 293 ? -51.913 -53.277 -31.220 1.00 71.73  ?  826  LEU D HB2  1 
ATOM   28280 H  HB3  . LEU D  1 293 ? -53.496 -53.169 -31.138 1.00 71.73  ?  826  LEU D HB3  1 
ATOM   28281 H  HG   . LEU D  1 293 ? -53.532 -52.218 -33.278 1.00 92.99  ?  826  LEU D HG   1 
ATOM   28282 H  HD11 . LEU D  1 293 ? -51.259 -52.587 -34.399 1.00 87.64  ?  826  LEU D HD11 1 
ATOM   28283 H  HD12 . LEU D  1 293 ? -51.645 -51.190 -33.748 1.00 87.64  ?  826  LEU D HD12 1 
ATOM   28284 H  HD13 . LEU D  1 293 ? -50.775 -52.236 -32.927 1.00 87.64  ?  826  LEU D HD13 1 
ATOM   28285 H  HD21 . LEU D  1 293 ? -53.401 -54.056 -34.457 1.00 92.12  ?  826  LEU D HD21 1 
ATOM   28286 H  HD22 . LEU D  1 293 ? -52.149 -54.600 -33.644 1.00 92.12  ?  826  LEU D HD22 1 
ATOM   28287 H  HD23 . LEU D  1 293 ? -53.595 -54.628 -32.988 1.00 92.12  ?  826  LEU D HD23 1 
ATOM   28288 N  N    . TYR D  1 294 ? -54.888 -50.649 -30.812 1.00 60.12  ?  827  TYR D N    1 
ATOM   28289 C  CA   . TYR D  1 294 ? -56.035 -49.879 -31.269 1.00 60.62  ?  827  TYR D CA   1 
ATOM   28290 C  C    . TYR D  1 294 ? -55.949 -48.430 -30.823 1.00 70.55  ?  827  TYR D C    1 
ATOM   28291 O  O    . TYR D  1 294 ? -56.442 -47.539 -31.524 1.00 61.94  ?  827  TYR D O    1 
ATOM   28292 C  CB   . TYR D  1 294 ? -57.330 -50.508 -30.753 1.00 64.24  ?  827  TYR D CB   1 
ATOM   28293 C  CG   . TYR D  1 294 ? -58.574 -49.856 -31.304 1.00 61.58  ?  827  TYR D CG   1 
ATOM   28294 C  CD1  . TYR D  1 294 ? -58.847 -49.857 -32.662 1.00 61.99  ?  827  TYR D CD1  1 
ATOM   28295 C  CD2  . TYR D  1 294 ? -59.466 -49.215 -30.455 1.00 83.40  ?  827  TYR D CD2  1 
ATOM   28296 C  CE1  . TYR D  1 294 ? -59.982 -49.245 -33.158 1.00 105.25 ?  827  TYR D CE1  1 
ATOM   28297 C  CE2  . TYR D  1 294 ? -60.598 -48.604 -30.939 1.00 90.09  ?  827  TYR D CE2  1 
ATOM   28298 C  CZ   . TYR D  1 294 ? -60.854 -48.619 -32.289 1.00 85.82  ?  827  TYR D CZ   1 
ATOM   28299 O  OH   . TYR D  1 294 ? -61.988 -48.004 -32.761 1.00 76.46  ?  827  TYR D OH   1 
ATOM   28300 H  H    . TYR D  1 294 ? -55.060 -51.213 -30.185 1.00 71.74  ?  827  TYR D H    1 
ATOM   28301 H  HA   . TYR D  1 294 ? -56.055 -49.897 -32.238 1.00 72.34  ?  827  TYR D HA   1 
ATOM   28302 H  HB2  . TYR D  1 294 ? -57.347 -51.444 -31.008 1.00 77.17  ?  827  TYR D HB2  1 
ATOM   28303 H  HB3  . TYR D  1 294 ? -57.354 -50.427 -29.786 1.00 77.17  ?  827  TYR D HB3  1 
ATOM   28304 H  HD1  . TYR D  1 294 ? -58.259 -50.277 -33.247 1.00 73.97  ?  827  TYR D HD1  1 
ATOM   28305 H  HD2  . TYR D  1 294 ? -59.294 -49.198 -29.542 1.00 100.16 ?  827  TYR D HD2  1 
ATOM   28306 H  HE1  . TYR D  1 294 ? -60.158 -49.254 -34.071 1.00 126.38 ?  827  TYR D HE1  1 
ATOM   28307 H  HE2  . TYR D  1 294 ? -61.188 -48.183 -30.356 1.00 108.19 ?  827  TYR D HE2  1 
ATOM   28308 H  HH   . TYR D  1 294 ? -62.370 -47.589 -32.139 1.00 91.84  ?  827  TYR D HH   1 
ATOM   28309 N  N    . ASP D  1 295 ? -55.324 -48.167 -29.676 1.00 79.25  ?  828  ASP D N    1 
ATOM   28310 C  CA   . ASP D  1 295 ? -55.213 -46.787 -29.230 1.00 73.05  ?  828  ASP D CA   1 
ATOM   28311 C  C    . ASP D  1 295 ? -54.265 -46.011 -30.132 1.00 81.72  ?  828  ASP D C    1 
ATOM   28312 O  O    . ASP D  1 295 ? -54.543 -44.862 -30.493 1.00 104.04 ?  828  ASP D O    1 
ATOM   28313 C  CB   . ASP D  1 295 ? -54.736 -46.750 -27.777 1.00 91.01  ?  828  ASP D CB   1 
ATOM   28314 C  CG   . ASP D  1 295 ? -54.721 -45.349 -27.198 1.00 93.01  ?  828  ASP D CG   1 
ATOM   28315 O  OD1  . ASP D  1 295 ? -55.121 -44.400 -27.905 1.00 89.03  ?  828  ASP D OD1  1 
ATOM   28316 O  OD2  . ASP D  1 295 ? -54.305 -45.197 -26.029 1.00 83.29  ?  828  ASP D OD2  1 
ATOM   28317 H  H    . ASP D  1 295 ? -54.969 -48.753 -29.156 1.00 95.18  ?  828  ASP D H    1 
ATOM   28318 H  HA   . ASP D  1 295 ? -56.084 -46.361 -29.266 1.00 87.75  ?  828  ASP D HA   1 
ATOM   28319 H  HB2  . ASP D  1 295 ? -55.331 -47.292 -27.235 1.00 109.29 ?  828  ASP D HB2  1 
ATOM   28320 H  HB3  . ASP D  1 295 ? -53.833 -47.102 -27.732 1.00 109.29 ?  828  ASP D HB3  1 
ATOM   28321 N  N    . THR D  1 296 ? -53.140 -46.625 -30.508 1.00 72.08  ?  829  THR D N    1 
ATOM   28322 C  CA   . THR D  1 296 ? -52.211 -45.960 -31.415 1.00 96.26  ?  829  THR D CA   1 
ATOM   28323 C  C    . THR D  1 296 ? -52.781 -45.832 -32.825 1.00 72.28  ?  829  THR D C    1 
ATOM   28324 O  O    . THR D  1 296 ? -52.537 -44.828 -33.502 1.00 77.31  ?  829  THR D O    1 
ATOM   28325 C  CB   . THR D  1 296 ? -50.875 -46.707 -31.446 1.00 62.29  ?  829  THR D CB   1 
ATOM   28326 O  OG1  . THR D  1 296 ? -51.049 -47.985 -32.071 1.00 68.32  ?  829  THR D OG1  1 
ATOM   28327 C  CG2  . THR D  1 296 ? -50.312 -46.882 -30.041 1.00 62.33  ?  829  THR D CG2  1 
ATOM   28328 H  H    . THR D  1 296 ? -52.897 -47.411 -30.256 1.00 86.57  ?  829  THR D H    1 
ATOM   28329 H  HA   . THR D  1 296 ? -52.052 -45.064 -31.079 1.00 115.60 ?  829  THR D HA   1 
ATOM   28330 H  HB   . THR D  1 296 ? -50.232 -46.191 -31.957 1.00 74.33  ?  829  THR D HB   1 
ATOM   28331 H  HG1  . THR D  1 296 ? -51.554 -48.466 -31.603 1.00 82.07  ?  829  THR D HG1  1 
ATOM   28332 H  HG21 . THR D  1 296 ? -49.469 -47.361 -30.078 1.00 74.39  ?  829  THR D HG21 1 
ATOM   28333 H  HG22 . THR D  1 296 ? -50.163 -46.014 -29.633 1.00 74.39  ?  829  THR D HG22 1 
ATOM   28334 H  HG23 . THR D  1 296 ? -50.935 -47.384 -29.494 1.00 74.39  ?  829  THR D HG23 1 
ATOM   28335 N  N    . MET D  1 297 ? -53.548 -46.827 -33.288 1.00 73.62  ?  830  MET D N    1 
ATOM   28336 C  CA   . MET D  1 297 ? -54.121 -46.730 -34.629 1.00 77.71  ?  830  MET D CA   1 
ATOM   28337 C  C    . MET D  1 297 ? -55.142 -45.608 -34.744 1.00 90.21  ?  830  MET D C    1 
ATOM   28338 O  O    . MET D  1 297 ? -55.153 -44.876 -35.741 1.00 110.53 ?  830  MET D O    1 
ATOM   28339 C  CB   . MET D  1 297 ? -54.785 -48.042 -35.042 1.00 84.66  ?  830  MET D CB   1 
ATOM   28340 C  CG   . MET D  1 297 ? -53.870 -49.228 -35.206 1.00 88.62  ?  830  MET D CG   1 
ATOM   28341 S  SD   . MET D  1 297 ? -54.836 -50.744 -35.203 1.00 65.22  ?  830  MET D SD   1 
ATOM   28342 C  CE   . MET D  1 297 ? -53.756 -51.824 -36.130 1.00 61.85  ?  830  MET D CE   1 
ATOM   28343 H  H    . MET D  1 297 ? -53.745 -47.545 -32.857 1.00 88.42  ?  830  MET D H    1 
ATOM   28344 H  HA   . MET D  1 297 ? -53.379 -46.556 -35.229 1.00 93.33  ?  830  MET D HA   1 
ATOM   28345 H  HB2  . MET D  1 297 ? -55.438 -48.277 -34.364 1.00 101.67 ?  830  MET D HB2  1 
ATOM   28346 H  HB3  . MET D  1 297 ? -55.227 -47.903 -35.894 1.00 101.67 ?  830  MET D HB3  1 
ATOM   28347 H  HG2  . MET D  1 297 ? -53.395 -49.161 -36.049 1.00 106.43 ?  830  MET D HG2  1 
ATOM   28348 H  HG3  . MET D  1 297 ? -53.237 -49.258 -34.471 1.00 106.43 ?  830  MET D HG3  1 
ATOM   28349 H  HE1  . MET D  1 297 ? -54.112 -52.726 -36.102 1.00 74.30  ?  830  MET D HE1  1 
ATOM   28350 H  HE2  . MET D  1 297 ? -53.712 -51.514 -37.048 1.00 74.30  ?  830  MET D HE2  1 
ATOM   28351 H  HE3  . MET D  1 297 ? -52.872 -51.805 -35.731 1.00 74.30  ?  830  MET D HE3  1 
ATOM   28352 N  N    . LYS D  1 298 ? -56.016 -45.459 -33.748 1.00 76.13  ?  831  LYS D N    1 
ATOM   28353 C  CA   . LYS D  1 298 ? -56.891 -44.294 -33.726 1.00 65.19  ?  831  LYS D CA   1 
ATOM   28354 C  C    . LYS D  1 298 ? -56.075 -43.009 -33.677 1.00 66.13  ?  831  LYS D C    1 
ATOM   28355 O  O    . LYS D  1 298 ? -56.376 -42.045 -34.392 1.00 67.59  ?  831  LYS D O    1 
ATOM   28356 C  CB   . LYS D  1 298 ? -57.862 -44.408 -32.549 1.00 76.18  ?  831  LYS D CB   1 
ATOM   28357 C  CG   . LYS D  1 298 ? -59.025 -43.436 -32.591 1.00 100.86 ?  831  LYS D CG   1 
ATOM   28358 C  CD   . LYS D  1 298 ? -60.108 -43.825 -31.588 1.00 112.84 ?  831  LYS D CD   1 
ATOM   28359 C  CE   . LYS D  1 298 ? -59.620 -43.772 -30.148 1.00 121.94 ?  831  LYS D CE   1 
ATOM   28360 N  NZ   . LYS D  1 298 ? -59.098 -45.092 -29.687 1.00 106.90 ?  831  LYS D NZ   1 
ATOM   28361 H  H    . LYS D  1 298 ? -56.118 -46.005 -33.091 1.00 91.44  ?  831  LYS D H    1 
ATOM   28362 H  HA   . LYS D  1 298 ? -57.425 -44.260 -34.535 1.00 77.82  ?  831  LYS D HA   1 
ATOM   28363 H  HB2  . LYS D  1 298 ? -58.231 -45.305 -32.541 1.00 91.49  ?  831  LYS D HB2  1 
ATOM   28364 H  HB3  . LYS D  1 298 ? -57.372 -44.243 -31.728 1.00 91.49  ?  831  LYS D HB3  1 
ATOM   28365 H  HG2  . LYS D  1 298 ? -58.709 -42.546 -32.370 1.00 121.12 ?  831  LYS D HG2  1 
ATOM   28366 H  HG3  . LYS D  1 298 ? -59.416 -43.439 -33.479 1.00 121.12 ?  831  LYS D HG3  1 
ATOM   28367 H  HD2  . LYS D  1 298 ? -60.855 -43.213 -31.674 1.00 135.50 ?  831  LYS D HD2  1 
ATOM   28368 H  HD3  . LYS D  1 298 ? -60.400 -44.732 -31.772 1.00 135.50 ?  831  LYS D HD3  1 
ATOM   28369 H  HE2  . LYS D  1 298 ? -58.904 -43.121 -30.078 1.00 146.41 ?  831  LYS D HE2  1 
ATOM   28370 H  HE3  . LYS D  1 298 ? -60.357 -43.518 -29.571 1.00 146.41 ?  831  LYS D HE3  1 
ATOM   28371 H  HZ1  . LYS D  1 298 ? -58.847 -45.040 -28.834 1.00 128.37 ?  831  LYS D HZ1  1 
ATOM   28372 H  HZ2  . LYS D  1 298 ? -59.730 -45.714 -29.764 1.00 128.37 ?  831  LYS D HZ2  1 
ATOM   28373 H  HZ3  . LYS D  1 298 ? -58.396 -45.331 -30.180 1.00 128.37 ?  831  LYS D HZ3  1 
ATOM   28374 N  N    . TYR D  1 299 ? -55.047 -42.970 -32.826 1.00 69.18  ?  832  TYR D N    1 
ATOM   28375 C  CA   . TYR D  1 299 ? -54.264 -41.749 -32.663 1.00 74.50  ?  832  TYR D CA   1 
ATOM   28376 C  C    . TYR D  1 299 ? -53.550 -41.375 -33.956 1.00 68.48  ?  832  TYR D C    1 
ATOM   28377 O  O    . TYR D  1 299 ? -53.620 -40.228 -34.414 1.00 74.40  ?  832  TYR D O    1 
ATOM   28378 C  CB   . TYR D  1 299 ? -53.256 -41.931 -31.531 1.00 78.78  ?  832  TYR D CB   1 
ATOM   28379 C  CG   . TYR D  1 299 ? -52.391 -40.718 -31.289 1.00 90.56  ?  832  TYR D CG   1 
ATOM   28380 C  CD1  . TYR D  1 299 ? -52.865 -39.632 -30.565 1.00 106.10 ?  832  TYR D CD1  1 
ATOM   28381 C  CD2  . TYR D  1 299 ? -51.098 -40.658 -31.788 1.00 77.71  ?  832  TYR D CD2  1 
ATOM   28382 C  CE1  . TYR D  1 299 ? -52.072 -38.522 -30.343 1.00 94.84  ?  832  TYR D CE1  1 
ATOM   28383 C  CE2  . TYR D  1 299 ? -50.299 -39.554 -31.573 1.00 85.63  ?  832  TYR D CE2  1 
ATOM   28384 C  CZ   . TYR D  1 299 ? -50.790 -38.488 -30.851 1.00 100.62 ?  832  TYR D CZ   1 
ATOM   28385 O  OH   . TYR D  1 299 ? -49.992 -37.388 -30.636 1.00 96.37  ?  832  TYR D OH   1 
ATOM   28386 H  H    . TYR D  1 299 ? -54.786 -43.629 -32.339 1.00 83.10  ?  832  TYR D H    1 
ATOM   28387 H  HA   . TYR D  1 299 ? -54.863 -41.023 -32.429 1.00 89.48  ?  832  TYR D HA   1 
ATOM   28388 H  HB2  . TYR D  1 299 ? -53.738 -42.119 -30.711 1.00 94.62  ?  832  TYR D HB2  1 
ATOM   28389 H  HB3  . TYR D  1 299 ? -52.671 -42.673 -31.750 1.00 94.62  ?  832  TYR D HB3  1 
ATOM   28390 H  HD1  . TYR D  1 299 ? -53.730 -39.652 -30.225 1.00 127.40 ?  832  TYR D HD1  1 
ATOM   28391 H  HD2  . TYR D  1 299 ? -50.764 -41.376 -32.276 1.00 93.33  ?  832  TYR D HD2  1 
ATOM   28392 H  HE1  . TYR D  1 299 ? -52.401 -37.802 -29.854 1.00 113.89 ?  832  TYR D HE1  1 
ATOM   28393 H  HE2  . TYR D  1 299 ? -49.434 -39.529 -31.913 1.00 102.83 ?  832  TYR D HE2  1 
ATOM   28394 H  HH   . TYR D  1 299 ? -49.250 -37.492 -31.015 1.00 115.72 ?  832  TYR D HH   1 
ATOM   28395 N  N    . ASP D  1 300 ? -52.850 -42.341 -34.556 1.00 80.52  ?  833  ASP D N    1 
ATOM   28396 C  CA   . ASP D  1 300 ? -52.043 -42.066 -35.741 1.00 67.27  ?  833  ASP D CA   1 
ATOM   28397 C  C    . ASP D  1 300 ? -52.916 -41.768 -36.949 1.00 68.23  ?  833  ASP D C    1 
ATOM   28398 O  O    . ASP D  1 300 ? -52.642 -40.830 -37.705 1.00 69.77  ?  833  ASP D O    1 
ATOM   28399 C  CB   . ASP D  1 300 ? -51.106 -43.239 -36.024 1.00 66.17  ?  833  ASP D CB   1 
ATOM   28400 C  CG   . ASP D  1 300 ? -49.983 -43.341 -35.009 1.00 65.90  ?  833  ASP D CG   1 
ATOM   28401 O  OD1  . ASP D  1 300 ? -49.436 -42.287 -34.620 1.00 67.01  ?  833  ASP D OD1  1 
ATOM   28402 O  OD2  . ASP D  1 300 ? -49.649 -44.471 -34.595 1.00 71.74  ?  833  ASP D OD2  1 
ATOM   28403 H  H    . ASP D  1 300 ? -52.827 -43.161 -34.297 1.00 96.71  ?  833  ASP D H    1 
ATOM   28404 H  HA   . ASP D  1 300 ? -51.495 -41.284 -35.570 1.00 80.31  ?  833  ASP D HA   1 
ATOM   28405 H  HB2  . ASP D  1 300 ? -51.614 -44.064 -35.996 1.00 78.99  ?  833  ASP D HB2  1 
ATOM   28406 H  HB3  . ASP D  1 300 ? -50.709 -43.123 -36.902 1.00 78.99  ?  833  ASP D HB3  1 
ATOM   28407 N  N    . ALA D  1 301 ? -53.983 -42.543 -37.137 1.00 67.60  ?  834  ALA D N    1 
ATOM   28408 C  CA   . ALA D  1 301 ? -54.920 -42.264 -38.216 1.00 68.81  ?  834  ALA D CA   1 
ATOM   28409 C  C    . ALA D  1 301 ? -55.564 -40.895 -38.069 1.00 70.66  ?  834  ALA D C    1 
ATOM   28410 O  O    . ALA D  1 301 ? -56.115 -40.375 -39.045 1.00 72.28  ?  834  ALA D O    1 
ATOM   28411 C  CB   . ALA D  1 301 ? -56.000 -43.344 -38.267 1.00 75.66  ?  834  ALA D CB   1 
ATOM   28412 H  H    . ALA D  1 301 ? -54.183 -43.229 -36.659 1.00 80.70  ?  834  ALA D H    1 
ATOM   28413 H  HA   . ALA D  1 301 ? -54.439 -42.282 -39.059 1.00 82.15  ?  834  ALA D HA   1 
ATOM   28414 H  HB1  . ALA D  1 301 ? -56.596 -43.160 -39.010 1.00 90.88  ?  834  ALA D HB1  1 
ATOM   28415 H  HB2  . ALA D  1 301 ? -55.576 -44.208 -38.389 1.00 90.88  ?  834  ALA D HB2  1 
ATOM   28416 H  HB3  . ALA D  1 301 ? -56.496 -43.334 -37.434 1.00 90.88  ?  834  ALA D HB3  1 
ATOM   28417 N  N    . LEU D  1 302 ? -55.535 -40.312 -36.873 1.00 74.86  ?  835  LEU D N    1 
ATOM   28418 C  CA   . LEU D  1 302 ? -56.153 -39.017 -36.621 1.00 74.69  ?  835  LEU D CA   1 
ATOM   28419 C  C    . LEU D  1 302 ? -55.130 -37.884 -36.682 1.00 74.77  ?  835  LEU D C    1 
ATOM   28420 O  O    . LEU D  1 302 ? -55.459 -36.788 -37.144 1.00 87.59  ?  835  LEU D O    1 
ATOM   28421 C  CB   . LEU D  1 302 ? -56.889 -39.036 -35.278 1.00 100.67 ?  835  LEU D CB   1 
ATOM   28422 C  CG   . LEU D  1 302 ? -57.651 -37.766 -34.899 1.00 74.25  ?  835  LEU D CG   1 
ATOM   28423 C  CD1  . LEU D  1 302 ? -58.892 -38.138 -34.099 1.00 108.94 ?  835  LEU D CD1  1 
ATOM   28424 C  CD2  . LEU D  1 302 ? -56.805 -36.830 -34.108 1.00 103.78 ?  835  LEU D CD2  1 
ATOM   28425 H  H    . LEU D  1 302 ? -55.156 -40.655 -36.181 1.00 89.91  ?  835  LEU D H    1 
ATOM   28426 H  HA   . LEU D  1 302 ? -56.829 -38.829 -37.290 1.00 89.71  ?  835  LEU D HA   1 
ATOM   28427 H  HB2  . LEU D  1 302 ? -57.535 -39.760 -35.300 1.00 120.89 ?  835  LEU D HB2  1 
ATOM   28428 H  HB3  . LEU D  1 302 ? -56.236 -39.196 -34.579 1.00 120.89 ?  835  LEU D HB3  1 
ATOM   28429 H  HG   . LEU D  1 302 ? -57.910 -37.307 -35.713 1.00 88.69  ?  835  LEU D HG   1 
ATOM   28430 H  HD11 . LEU D  1 302 ? -59.357 -37.326 -33.843 1.00 130.81 ?  835  LEU D HD11 1 
ATOM   28431 H  HD12 . LEU D  1 302 ? -59.469 -38.690 -34.649 1.00 130.81 ?  835  LEU D HD12 1 
ATOM   28432 H  HD13 . LEU D  1 302 ? -58.622 -38.628 -33.307 1.00 130.81 ?  835  LEU D HD13 1 
ATOM   28433 H  HD21 . LEU D  1 302 ? -57.192 -35.942 -34.151 1.00 124.62 ?  835  LEU D HD21 1 
ATOM   28434 H  HD22 . LEU D  1 302 ? -56.774 -37.133 -33.187 1.00 124.62 ?  835  LEU D HD22 1 
ATOM   28435 H  HD23 . LEU D  1 302 ? -55.910 -36.820 -34.483 1.00 124.62 ?  835  LEU D HD23 1 
ATOM   28436 N  N    . HIS D  1 303 ? -53.890 -38.124 -36.226 1.00 74.96  ?  836  HIS D N    1 
ATOM   28437 C  CA   . HIS D  1 303 ? -52.864 -37.091 -36.106 1.00 90.95  ?  836  HIS D CA   1 
ATOM   28438 C  C    . HIS D  1 303 ? -51.638 -37.339 -36.971 1.00 79.41  ?  836  HIS D C    1 
ATOM   28439 O  O    . HIS D  1 303 ? -50.852 -36.406 -37.167 1.00 75.89  ?  836  HIS D O    1 
ATOM   28440 C  CB   . HIS D  1 303 ? -52.334 -36.952 -34.664 1.00 100.14 ?  836  HIS D CB   1 
ATOM   28441 C  CG   . HIS D  1 303 ? -53.357 -36.584 -33.638 1.00 108.70 ?  836  HIS D CG   1 
ATOM   28442 N  ND1  . HIS D  1 303 ? -53.769 -35.282 -33.440 1.00 111.86 ?  836  HIS D ND1  1 
ATOM   28443 C  CD2  . HIS D  1 303 ? -53.991 -37.326 -32.701 1.00 104.74 ?  836  HIS D CD2  1 
ATOM   28444 C  CE1  . HIS D  1 303 ? -54.646 -35.246 -32.453 1.00 113.59 ?  836  HIS D CE1  1 
ATOM   28445 N  NE2  . HIS D  1 303 ? -54.796 -36.473 -31.985 1.00 112.47 ?  836  HIS D NE2  1 
ATOM   28446 H  H    . HIS D  1 303 ? -53.618 -38.900 -35.974 1.00 90.04  ?  836  HIS D H    1 
ATOM   28447 H  HA   . HIS D  1 303 ? -53.291 -36.257 -36.355 1.00 109.22 ?  836  HIS D HA   1 
ATOM   28448 H  HB2  . HIS D  1 303 ? -51.949 -37.801 -34.397 1.00 120.25 ?  836  HIS D HB2  1 
ATOM   28449 H  HB3  . HIS D  1 303 ? -51.653 -36.262 -34.655 1.00 120.25 ?  836  HIS D HB3  1 
ATOM   28450 H  HD2  . HIS D  1 303 ? -53.900 -38.242 -32.566 1.00 125.77 ?  836  HIS D HD2  1 
ATOM   28451 H  HE1  . HIS D  1 303 ? -55.084 -34.487 -32.141 1.00 136.39 ?  836  HIS D HE1  1 
ATOM   28452 H  HE2  . HIS D  1 303 ? -55.313 -36.700 -31.337 1.00 135.04 ?  836  HIS D HE2  1 
ATOM   28453 N  N    . ASN D  1 304 ? -51.444 -38.553 -37.482 1.00 83.90  ?  837  ASN D N    1 
ATOM   28454 C  CA   . ASN D  1 304 ? -50.289 -38.885 -38.307 1.00 89.97  ?  837  ASN D CA   1 
ATOM   28455 C  C    . ASN D  1 304 ? -50.713 -39.676 -39.536 1.00 87.85  ?  837  ASN D C    1 
ATOM   28456 O  O    . ASN D  1 304 ? -50.063 -40.652 -39.925 1.00 90.93  ?  837  ASN D O    1 
ATOM   28457 C  CB   . ASN D  1 304 ? -49.245 -39.661 -37.505 1.00 81.65  ?  837  ASN D CB   1 
ATOM   28458 C  CG   . ASN D  1 304 ? -48.604 -38.824 -36.416 1.00 83.41  ?  837  ASN D CG   1 
ATOM   28459 O  OD1  . ASN D  1 304 ? -48.244 -37.666 -36.636 1.00 87.87  ?  837  ASN D OD1  1 
ATOM   28460 N  ND2  . ASN D  1 304 ? -48.445 -39.411 -35.235 1.00 87.24  ?  837  ASN D ND2  1 
ATOM   28461 H  H    . ASN D  1 304 ? -51.981 -39.214 -37.360 1.00 100.77 ?  837  ASN D H    1 
ATOM   28462 H  HA   . ASN D  1 304 ? -49.885 -38.057 -38.610 1.00 108.05 ?  837  ASN D HA   1 
ATOM   28463 H  HB2  . ASN D  1 304 ? -49.672 -40.425 -37.086 1.00 98.06  ?  837  ASN D HB2  1 
ATOM   28464 H  HB3  . ASN D  1 304 ? -48.544 -39.961 -38.105 1.00 98.06  ?  837  ASN D HB3  1 
ATOM   28465 H  HD21 . ASN D  1 304 ? -48.086 -38.978 -34.584 1.00 104.77 ?  837  ASN D HD21 1 
ATOM   28466 H  HD22 . ASN D  1 304 ? -48.700 -40.225 -35.122 1.00 104.77 ?  837  ASN D HD22 1 
ATOM   28467 N  N    . ARG D  1 305 ? -51.808 -39.260 -40.177 1.00 73.46  ?  838  ARG D N    1 
ATOM   28468 C  CA   . ARG D  1 305 ? -52.276 -39.960 -41.369 1.00 80.03  ?  838  ARG D CA   1 
ATOM   28469 C  C    . ARG D  1 305 ? -51.162 -40.072 -42.392 1.00 95.12  ?  838  ARG D C    1 
ATOM   28470 O  O    . ARG D  1 305 ? -50.828 -41.161 -42.874 1.00 95.42  ?  838  ARG D O    1 
ATOM   28471 C  CB   . ARG D  1 305 ? -53.421 -39.177 -42.009 1.00 87.29  ?  838  ARG D CB   1 
ATOM   28472 C  CG   . ARG D  1 305 ? -54.809 -39.398 -41.500 1.00 75.06  ?  838  ARG D CG   1 
ATOM   28473 C  CD   . ARG D  1 305 ? -55.718 -38.456 -42.274 1.00 77.66  ?  838  ARG D CD   1 
ATOM   28474 N  NE   . ARG D  1 305 ? -57.135 -38.700 -42.051 1.00 84.22  ?  838  ARG D NE   1 
ATOM   28475 C  CZ   . ARG D  1 305 ? -57.894 -39.462 -42.825 1.00 87.28  ?  838  ARG D CZ   1 
ATOM   28476 N  NH1  . ARG D  1 305 ? -57.391 -40.119 -43.858 1.00 93.92  ?  838  ARG D NH1  1 
ATOM   28477 N  NH2  . ARG D  1 305 ? -59.190 -39.566 -42.558 1.00 100.65 ?  838  ARG D NH2  1 
ATOM   28478 H  H    . ARG D  1 305 ? -52.289 -38.586 -39.945 1.00 87.74  ?  838  ARG D H    1 
ATOM   28479 H  HA   . ARG D  1 305 ? -52.583 -40.842 -41.107 1.00 96.12  ?  838  ARG D HA   1 
ATOM   28480 H  HB2  . ARG D  1 305 ? -53.231 -38.233 -41.891 1.00 104.83 ?  838  ARG D HB2  1 
ATOM   28481 H  HB3  . ARG D  1 305 ? -53.435 -39.397 -42.953 1.00 104.83 ?  838  ARG D HB3  1 
ATOM   28482 H  HG2  . ARG D  1 305 ? -55.084 -40.315 -41.655 1.00 89.66  ?  838  ARG D HG2  1 
ATOM   28483 H  HG3  . ARG D  1 305 ? -54.859 -39.192 -40.553 1.00 89.66  ?  838  ARG D HG3  1 
ATOM   28484 H  HD2  . ARG D  1 305 ? -55.528 -37.544 -42.002 1.00 92.78  ?  838  ARG D HD2  1 
ATOM   28485 H  HD3  . ARG D  1 305 ? -55.544 -38.563 -43.222 1.00 92.78  ?  838  ARG D HD3  1 
ATOM   28486 H  HE   . ARG D  1 305 ? -57.505 -38.324 -41.372 1.00 101.15 ?  838  ARG D HE   1 
ATOM   28487 H  HH11 . ARG D  1 305 ? -56.553 -40.058 -44.040 1.00 112.79 ?  838  ARG D HH11 1 
ATOM   28488 H  HH12 . ARG D  1 305 ? -57.902 -40.608 -44.347 1.00 112.79 ?  838  ARG D HH12 1 
ATOM   28489 H  HH21 . ARG D  1 305 ? -59.527 -39.141 -41.890 1.00 120.86 ?  838  ARG D HH21 1 
ATOM   28490 H  HH22 . ARG D  1 305 ? -59.693 -40.057 -43.053 1.00 120.86 ?  838  ARG D HH22 1 
ATOM   28491 N  N    . GLN D  1 306 ? -50.576 -38.927 -42.724 1.00 91.83  ?  839  GLN D N    1 
ATOM   28492 C  CA   . GLN D  1 306 ? -49.572 -38.843 -43.773 1.00 90.32  ?  839  GLN D CA   1 
ATOM   28493 C  C    . GLN D  1 306 ? -48.350 -39.700 -43.461 1.00 85.12  ?  839  GLN D C    1 
ATOM   28494 O  O    . GLN D  1 306 ? -47.928 -40.517 -44.285 1.00 80.22  ?  839  GLN D O    1 
ATOM   28495 C  CB   . GLN D  1 306 ? -49.198 -37.371 -43.954 1.00 95.71  ?  839  GLN D CB   1 
ATOM   28496 C  CG   . GLN D  1 306 ? -48.480 -36.731 -42.766 1.00 125.56 ?  839  GLN D CG   1 
ATOM   28497 C  CD   . GLN D  1 306 ? -49.235 -36.791 -41.441 1.00 108.64 ?  839  GLN D CD   1 
ATOM   28498 O  OE1  . GLN D  1 306 ? -50.427 -37.091 -41.405 1.00 102.95 ?  839  GLN D OE1  1 
ATOM   28499 N  NE2  . GLN D  1 306 ? -48.530 -36.533 -40.346 1.00 78.09  ?  839  GLN D NE2  1 
ATOM   28500 H  H    . GLN D  1 306 ? -50.745 -38.171 -42.349 1.00 110.28 ?  839  GLN D H    1 
ATOM   28501 H  HA   . GLN D  1 306 ? -49.935 -39.184 -44.605 1.00 108.46 ?  839  GLN D HA   1 
ATOM   28502 H  HB2  . GLN D  1 306 ? -48.611 -37.297 -44.722 1.00 114.94 ?  839  GLN D HB2  1 
ATOM   28503 H  HB3  . GLN D  1 306 ? -50.012 -36.865 -44.108 1.00 114.94 ?  839  GLN D HB3  1 
ATOM   28504 H  HG2  . GLN D  1 306 ? -47.633 -37.187 -42.638 1.00 150.75 ?  839  GLN D HG2  1 
ATOM   28505 H  HG3  . GLN D  1 306 ? -48.325 -35.795 -42.970 1.00 150.75 ?  839  GLN D HG3  1 
ATOM   28506 H  HE22 . GLN D  1 306 ? -48.911 -36.554 -39.575 1.00 93.30  ?  839  GLN D HE22 1 
ATOM   28507 N  N    . PHE D  1 307 ? -47.743 -39.518 -42.288 1.00 96.48  ?  840  PHE D N    1 
ATOM   28508 C  CA   . PHE D  1 307 ? -46.553 -40.303 -41.986 1.00 78.11  ?  840  PHE D CA   1 
ATOM   28509 C  C    . PHE D  1 307 ? -46.882 -41.789 -41.981 1.00 80.59  ?  840  PHE D C    1 
ATOM   28510 O  O    . PHE D  1 307 ? -46.090 -42.617 -42.446 1.00 71.86  ?  840  PHE D O    1 
ATOM   28511 C  CB   . PHE D  1 307 ? -45.961 -39.891 -40.641 1.00 78.48  ?  840  PHE D CB   1 
ATOM   28512 C  CG   . PHE D  1 307 ? -44.698 -40.625 -40.295 1.00 73.71  ?  840  PHE D CG   1 
ATOM   28513 C  CD1  . PHE D  1 307 ? -43.536 -40.386 -41.002 1.00 75.25  ?  840  PHE D CD1  1 
ATOM   28514 C  CD2  . PHE D  1 307 ? -44.678 -41.574 -39.291 1.00 82.60  ?  840  PHE D CD2  1 
ATOM   28515 C  CE1  . PHE D  1 307 ? -42.369 -41.057 -40.698 1.00 75.19  ?  840  PHE D CE1  1 
ATOM   28516 C  CE2  . PHE D  1 307 ? -43.512 -42.250 -38.986 1.00 77.55  ?  840  PHE D CE2  1 
ATOM   28517 C  CZ   . PHE D  1 307 ? -42.358 -41.990 -39.692 1.00 73.60  ?  840  PHE D CZ   1 
ATOM   28518 H  H    . PHE D  1 307 ? -47.992 -38.968 -41.675 1.00 115.86 ?  840  PHE D H    1 
ATOM   28519 H  HA   . PHE D  1 307 ? -45.885 -40.129 -42.668 1.00 93.82  ?  840  PHE D HA   1 
ATOM   28520 H  HB2  . PHE D  1 307 ? -45.757 -38.943 -40.666 1.00 94.26  ?  840  PHE D HB2  1 
ATOM   28521 H  HB3  . PHE D  1 307 ? -46.611 -40.073 -39.944 1.00 94.26  ?  840  PHE D HB3  1 
ATOM   28522 H  HD1  . PHE D  1 307 ? -43.540 -39.764 -41.694 1.00 89.89  ?  840  PHE D HD1  1 
ATOM   28523 H  HD2  . PHE D  1 307 ? -45.456 -41.759 -38.816 1.00 99.20  ?  840  PHE D HD2  1 
ATOM   28524 H  HE1  . PHE D  1 307 ? -41.591 -40.877 -41.175 1.00 89.82  ?  840  PHE D HE1  1 
ATOM   28525 H  HE2  . PHE D  1 307 ? -43.506 -42.880 -38.302 1.00 93.15  ?  840  PHE D HE2  1 
ATOM   28526 H  HZ   . PHE D  1 307 ? -41.574 -42.446 -39.488 1.00 87.90  ?  840  PHE D HZ   1 
ATOM   28527 N  N    . LEU D  1 308 ? -48.049 -42.139 -41.437 1.00 86.40  ?  841  LEU D N    1 
ATOM   28528 C  CA   . LEU D  1 308 ? -48.504 -43.524 -41.435 1.00 90.39  ?  841  LEU D CA   1 
ATOM   28529 C  C    . LEU D  1 308 ? -48.537 -44.124 -42.836 1.00 87.60  ?  841  LEU D C    1 
ATOM   28530 O  O    . LEU D  1 308 ? -48.060 -45.243 -43.052 1.00 90.33  ?  841  LEU D O    1 
ATOM   28531 C  CB   . LEU D  1 308 ? -49.894 -43.589 -40.803 1.00 68.48  ?  841  LEU D CB   1 
ATOM   28532 C  CG   . LEU D  1 308 ? -50.519 -44.972 -40.659 1.00 66.92  ?  841  LEU D CG   1 
ATOM   28533 C  CD1  . LEU D  1 308 ? -49.723 -45.798 -39.664 1.00 100.09 ?  841  LEU D CD1  1 
ATOM   28534 C  CD2  . LEU D  1 308 ? -51.967 -44.853 -40.252 1.00 66.74  ?  841  LEU D CD2  1 
ATOM   28535 H  H    . LEU D  1 308 ? -48.596 -41.591 -41.062 1.00 103.77 ?  841  LEU D H    1 
ATOM   28536 H  HA   . LEU D  1 308 ? -47.881 -44.051 -40.910 1.00 108.55 ?  841  LEU D HA   1 
ATOM   28537 H  HB2  . LEU D  1 308 ? -49.836 -43.209 -39.912 1.00 81.76  ?  841  LEU D HB2  1 
ATOM   28538 H  HB3  . LEU D  1 308 ? -50.497 -43.061 -41.350 1.00 81.76  ?  841  LEU D HB3  1 
ATOM   28539 H  HG   . LEU D  1 308 ? -50.497 -45.435 -41.510 1.00 79.89  ?  841  LEU D HG   1 
ATOM   28540 H  HD11 . LEU D  1 308 ? -50.144 -46.667 -39.567 1.00 120.20 ?  841  LEU D HD11 1 
ATOM   28541 H  HD12 . LEU D  1 308 ? -48.817 -45.905 -39.996 1.00 120.20 ?  841  LEU D HD12 1 
ATOM   28542 H  HD13 . LEU D  1 308 ? -49.710 -45.339 -38.810 1.00 120.20 ?  841  LEU D HD13 1 
ATOM   28543 H  HD21 . LEU D  1 308 ? -52.391 -45.721 -40.339 1.00 79.68  ?  841  LEU D HD21 1 
ATOM   28544 H  HD22 . LEU D  1 308 ? -52.012 -44.554 -39.330 1.00 79.68  ?  841  LEU D HD22 1 
ATOM   28545 H  HD23 . LEU D  1 308 ? -52.406 -44.210 -40.830 1.00 79.68  ?  841  LEU D HD23 1 
ATOM   28546 N  N    . GLU D  1 309 ? -49.091 -43.392 -43.808 1.00 84.10  ?  842  GLU D N    1 
ATOM   28547 C  CA   . GLU D  1 309 ? -49.107 -43.889 -45.183 1.00 74.05  ?  842  GLU D CA   1 
ATOM   28548 C  C    . GLU D  1 309 ? -47.692 -44.127 -45.704 1.00 72.14  ?  842  GLU D C    1 
ATOM   28549 O  O    . GLU D  1 309 ? -47.398 -45.201 -46.241 1.00 85.97  ?  842  GLU D O    1 
ATOM   28550 C  CB   . GLU D  1 309 ? -49.956 -42.993 -46.093 1.00 73.48  ?  842  GLU D CB   1 
ATOM   28551 C  CG   . GLU D  1 309 ? -49.436 -41.659 -46.527 1.00 114.45 ?  842  GLU D CG   1 
ATOM   28552 C  CD   . GLU D  1 309 ? -50.372 -41.033 -47.548 1.00 112.17 ?  842  GLU D CD   1 
ATOM   28553 O  OE1  . GLU D  1 309 ? -50.907 -41.779 -48.396 1.00 95.28  ?  842  GLU D OE1  1 
ATOM   28554 O  OE2  . GLU D  1 309 ? -50.614 -39.811 -47.478 1.00 112.91 ?  842  GLU D OE2  1 
ATOM   28555 H  H    . GLU D  1 309 ? -49.456 -42.621 -43.699 1.00 101.00 ?  842  GLU D H    1 
ATOM   28556 H  HA   . GLU D  1 309 ? -49.551 -44.752 -45.199 1.00 88.95  ?  842  GLU D HA   1 
ATOM   28557 H  HB2  . GLU D  1 309 ? -50.129 -43.492 -46.906 1.00 87.76  ?  842  GLU D HB2  1 
ATOM   28558 H  HB3  . GLU D  1 309 ? -50.789 -42.818 -45.627 1.00 87.76  ?  842  GLU D HB3  1 
ATOM   28559 H  HG2  . GLU D  1 309 ? -49.374 -41.068 -45.760 1.00 137.42 ?  842  GLU D HG2  1 
ATOM   28560 H  HG3  . GLU D  1 309 ? -48.562 -41.767 -46.934 1.00 137.42 ?  842  GLU D HG3  1 
ATOM   28561 N  N    . ASN D  1 310 ? -46.790 -43.151 -45.554 1.00 73.40  ?  843  ASN D N    1 
ATOM   28562 C  CA   . ASN D  1 310 ? -45.530 -43.256 -46.285 1.00 87.46  ?  843  ASN D CA   1 
ATOM   28563 C  C    . ASN D  1 310 ? -44.621 -44.278 -45.622 1.00 95.62  ?  843  ASN D C    1 
ATOM   28564 O  O    . ASN D  1 310 ? -43.909 -45.018 -46.309 1.00 129.92 ?  843  ASN D O    1 
ATOM   28565 C  CB   . ASN D  1 310 ? -44.785 -41.921 -46.342 1.00 78.47  ?  843  ASN D CB   1 
ATOM   28566 C  CG   . ASN D  1 310 ? -45.520 -40.860 -47.114 1.00 78.29  ?  843  ASN D CG   1 
ATOM   28567 O  OD1  . ASN D  1 310 ? -45.702 -39.754 -46.621 1.00 79.30  ?  843  ASN D OD1  1 
ATOM   28568 N  ND2  . ASN D  1 310 ? -45.924 -41.176 -48.340 1.00 78.95  ?  843  ASN D ND2  1 
ATOM   28569 H  H    . ASN D  1 310 ? -46.881 -42.454 -45.060 1.00 87.66  ?  843  ASN D H    1 
ATOM   28570 H  HA   . ASN D  1 310 ? -45.741 -43.515 -47.196 1.00 105.03 ?  843  ASN D HA   1 
ATOM   28571 H  HB2  . ASN D  1 310 ? -44.656 -41.595 -45.438 1.00 94.25  ?  843  ASN D HB2  1 
ATOM   28572 H  HB3  . ASN D  1 310 ? -43.926 -42.060 -46.771 1.00 94.25  ?  843  ASN D HB3  1 
ATOM   28573 H  HD21 . ASN D  1 310 ? -46.347 -40.598 -48.815 1.00 94.33  ?  843  ASN D HD21 1 
ATOM   28574 H  HD22 . ASN D  1 310 ? -45.762 -41.959 -48.657 1.00 94.33  ?  843  ASN D HD22 1 
ATOM   28575 N  N    . ILE D  1 311 ? -44.628 -44.329 -44.288 1.00 72.13  ?  844  ILE D N    1 
ATOM   28576 C  CA   . ILE D  1 311 ? -43.724 -45.228 -43.589 1.00 75.31  ?  844  ILE D CA   1 
ATOM   28577 C  C    . ILE D  1 311 ? -44.211 -46.664 -43.704 1.00 69.88  ?  844  ILE D C    1 
ATOM   28578 O  O    . ILE D  1 311 ? -43.442 -47.601 -43.462 1.00 83.79  ?  844  ILE D O    1 
ATOM   28579 C  CB   . ILE D  1 311 ? -43.574 -44.805 -42.116 1.00 92.57  ?  844  ILE D CB   1 
ATOM   28580 C  CG1  . ILE D  1 311 ? -42.278 -45.375 -41.536 1.00 71.23  ?  844  ILE D CG1  1 
ATOM   28581 C  CG2  . ILE D  1 311 ? -44.783 -45.252 -41.302 1.00 79.07  ?  844  ILE D CG2  1 
ATOM   28582 C  CD1  . ILE D  1 311 ? -41.026 -44.737 -42.097 1.00 73.31  ?  844  ILE D CD1  1 
ATOM   28583 H  H    . ILE D  1 311 ? -45.137 -43.860 -43.778 1.00 86.15  ?  844  ILE D H    1 
ATOM   28584 H  HA   . ILE D  1 311 ? -42.844 -45.172 -43.993 1.00 90.45  ?  844  ILE D HA   1 
ATOM   28585 H  HB   . ILE D  1 311 ? -43.528 -43.837 -42.075 1.00 111.17 ?  844  ILE D HB   1 
ATOM   28586 H  HG12 . ILE D  1 311 ? -42.278 -45.234 -40.577 1.00 85.14  ?  844  ILE D HG12 1 
ATOM   28587 H  HG13 . ILE D  1 311 ? -42.240 -46.324 -41.732 1.00 85.14  ?  844  ILE D HG13 1 
ATOM   28588 H  HG21 . ILE D  1 311 ? -44.808 -44.750 -40.472 1.00 94.97  ?  844  ILE D HG21 1 
ATOM   28589 H  HG22 . ILE D  1 311 ? -45.589 -45.085 -41.814 1.00 94.97  ?  844  ILE D HG22 1 
ATOM   28590 H  HG23 . ILE D  1 311 ? -44.702 -46.200 -41.112 1.00 94.97  ?  844  ILE D HG23 1 
ATOM   28591 H  HD11 . ILE D  1 311 ? -40.282 -45.351 -41.988 1.00 87.56  ?  844  ILE D HD11 1 
ATOM   28592 H  HD12 . ILE D  1 311 ? -41.162 -44.548 -43.039 1.00 87.56  ?  844  ILE D HD12 1 
ATOM   28593 H  HD13 . ILE D  1 311 ? -40.848 -43.914 -41.617 1.00 87.56  ?  844  ILE D HD13 1 
ATOM   28594 N  N    . PHE D  1 312 ? -45.477 -46.856 -44.073 1.00 69.19  ?  845  PHE D N    1 
ATOM   28595 C  CA   . PHE D  1 312 ? -46.042 -48.170 -44.347 1.00 70.73  ?  845  PHE D CA   1 
ATOM   28596 C  C    . PHE D  1 312 ? -46.320 -48.367 -45.829 1.00 68.95  ?  845  PHE D C    1 
ATOM   28597 O  O    . PHE D  1 312 ? -47.037 -49.303 -46.198 1.00 68.32  ?  845  PHE D O    1 
ATOM   28598 C  CB   . PHE D  1 312 ? -47.323 -48.389 -43.537 1.00 80.15  ?  845  PHE D CB   1 
ATOM   28599 C  CG   . PHE D  1 312 ? -47.084 -48.680 -42.079 1.00 71.79  ?  845  PHE D CG   1 
ATOM   28600 C  CD1  . PHE D  1 312 ? -45.973 -49.400 -41.666 1.00 65.74  ?  845  PHE D CD1  1 
ATOM   28601 C  CD2  . PHE D  1 312 ? -47.976 -48.236 -41.120 1.00 65.81  ?  845  PHE D CD2  1 
ATOM   28602 C  CE1  . PHE D  1 312 ? -45.757 -49.664 -40.334 1.00 65.10  ?  845  PHE D CE1  1 
ATOM   28603 C  CE2  . PHE D  1 312 ? -47.763 -48.499 -39.783 1.00 77.26  ?  845  PHE D CE2  1 
ATOM   28604 C  CZ   . PHE D  1 312 ? -46.652 -49.215 -39.390 1.00 64.40  ?  845  PHE D CZ   1 
ATOM   28605 H  H    . PHE D  1 312 ? -46.044 -46.218 -44.174 1.00 82.61  ?  845  PHE D H    1 
ATOM   28606 H  HA   . PHE D  1 312 ? -45.405 -48.845 -44.064 1.00 84.96  ?  845  PHE D HA   1 
ATOM   28607 H  HB2  . PHE D  1 312 ? -47.866 -47.587 -43.593 1.00 96.27  ?  845  PHE D HB2  1 
ATOM   28608 H  HB3  . PHE D  1 312 ? -47.804 -49.142 -43.914 1.00 96.27  ?  845  PHE D HB3  1 
ATOM   28609 H  HD1  . PHE D  1 312 ? -45.365 -49.708 -42.299 1.00 78.48  ?  845  PHE D HD1  1 
ATOM   28610 H  HD2  . PHE D  1 312 ? -48.728 -47.754 -41.380 1.00 79.06  ?  845  PHE D HD2  1 
ATOM   28611 H  HE1  . PHE D  1 312 ? -45.006 -50.145 -40.071 1.00 77.71  ?  845  PHE D HE1  1 
ATOM   28612 H  HE2  . PHE D  1 312 ? -48.369 -48.194 -39.147 1.00 92.79  ?  845  PHE D HE2  1 
ATOM   28613 H  HZ   . PHE D  1 312 ? -46.508 -49.395 -38.489 1.00 76.87  ?  845  PHE D HZ   1 
ATOM   28614 N  N    . ASP D  1 313 ? -45.782 -47.504 -46.682 1.00 78.47  ?  846  ASP D N    1 
ATOM   28615 C  CA   . ASP D  1 313 ? -46.003 -47.627 -48.114 1.00 87.78  ?  846  ASP D CA   1 
ATOM   28616 C  C    . ASP D  1 313 ? -45.155 -48.780 -48.639 1.00 81.35  ?  846  ASP D C    1 
ATOM   28617 O  O    . ASP D  1 313 ? -43.924 -48.720 -48.545 1.00 72.32  ?  846  ASP D O    1 
ATOM   28618 C  CB   . ASP D  1 313 ? -45.641 -46.326 -48.818 1.00 77.50  ?  846  ASP D CB   1 
ATOM   28619 C  CG   . ASP D  1 313 ? -46.142 -46.276 -50.241 1.00 74.93  ?  846  ASP D CG   1 
ATOM   28620 O  OD1  . ASP D  1 313 ? -46.645 -47.308 -50.734 1.00 77.68  ?  846  ASP D OD1  1 
ATOM   28621 O  OD2  . ASP D  1 313 ? -46.056 -45.193 -50.856 1.00 76.76  ?  846  ASP D OD2  1 
ATOM   28622 H  H    . ASP D  1 313 ? -45.286 -46.839 -46.456 1.00 94.24  ?  846  ASP D H    1 
ATOM   28623 H  HA   . ASP D  1 313 ? -46.936 -47.813 -48.303 1.00 105.42 ?  846  ASP D HA   1 
ATOM   28624 H  HB2  . ASP D  1 313 ? -46.036 -45.584 -48.334 1.00 93.08  ?  846  ASP D HB2  1 
ATOM   28625 H  HB3  . ASP D  1 313 ? -44.676 -46.234 -48.836 1.00 93.08  ?  846  ASP D HB3  1 
ATOM   28626 N  N    . PRO D  1 314 ? -45.758 -49.829 -49.206 1.00 89.77  ?  847  PRO D N    1 
ATOM   28627 C  CA   . PRO D  1 314 ? -44.954 -50.990 -49.626 1.00 92.02  ?  847  PRO D CA   1 
ATOM   28628 C  C    . PRO D  1 314 ? -43.960 -50.667 -50.719 1.00 96.05  ?  847  PRO D C    1 
ATOM   28629 O  O    . PRO D  1 314 ? -42.913 -51.321 -50.810 1.00 99.25  ?  847  PRO D O    1 
ATOM   28630 C  CB   . PRO D  1 314 ? -46.012 -51.998 -50.101 1.00 113.72 ?  847  PRO D CB   1 
ATOM   28631 C  CG   . PRO D  1 314 ? -47.290 -51.540 -49.492 1.00 115.12 ?  847  PRO D CG   1 
ATOM   28632 C  CD   . PRO D  1 314 ? -47.192 -50.052 -49.450 1.00 93.87  ?  847  PRO D CD   1 
ATOM   28633 H  HA   . PRO D  1 314 ? -44.483 -51.357 -48.862 1.00 110.51 ?  847  PRO D HA   1 
ATOM   28634 H  HB2  . PRO D  1 314 ? -46.066 -51.986 -51.070 1.00 136.55 ?  847  PRO D HB2  1 
ATOM   28635 H  HB3  . PRO D  1 314 ? -45.780 -52.888 -49.792 1.00 136.55 ?  847  PRO D HB3  1 
ATOM   28636 H  HG2  . PRO D  1 314 ? -48.037 -51.822 -50.042 1.00 138.22 ?  847  PRO D HG2  1 
ATOM   28637 H  HG3  . PRO D  1 314 ? -47.379 -51.906 -48.598 1.00 138.22 ?  847  PRO D HG3  1 
ATOM   28638 H  HD2  . PRO D  1 314 ? -47.466 -49.662 -50.295 1.00 112.73 ?  847  PRO D HD2  1 
ATOM   28639 H  HD3  . PRO D  1 314 ? -47.728 -49.689 -48.728 1.00 112.73 ?  847  PRO D HD3  1 
ATOM   28640 N  N    . GLY D  1 315 ? -44.250 -49.672 -51.545 1.00 88.51  ?  848  GLY D N    1 
ATOM   28641 C  CA   . GLY D  1 315 ? -43.397 -49.341 -52.662 1.00 76.40  ?  848  GLY D CA   1 
ATOM   28642 C  C    . GLY D  1 315 ? -44.197 -49.092 -53.919 1.00 84.53  ?  848  GLY D C    1 
ATOM   28643 O  O    . GLY D  1 315 ? -43.638 -48.626 -54.912 1.00 123.42 ?  848  GLY D O    1 
ATOM   28644 H  H    . GLY D  1 315 ? -44.945 -49.170 -51.475 1.00 106.30 ?  848  GLY D H    1 
ATOM   28645 H  HA2  . GLY D  1 315 ? -42.889 -48.540 -52.456 1.00 91.27  ?  848  GLY D HA2  1 
ATOM   28646 H  HA3  . GLY D  1 315 ? -42.781 -50.072 -52.827 1.00 91.27  ?  848  GLY D HA3  1 
ATOM   28647 N  N    . SER D  1 316 ? -45.492 -49.410 -53.906 1.00 85.49  ?  849  SER D N    1 
ATOM   28648 C  CA   . SER D  1 316 ? -46.359 -49.147 -55.052 1.00 123.07 ?  849  SER D CA   1 
ATOM   28649 C  C    . SER D  1 316 ? -45.680 -49.573 -56.355 1.00 103.15 ?  849  SER D C    1 
ATOM   28650 O  O    . SER D  1 316 ? -45.162 -48.752 -57.101 1.00 81.70  ?  849  SER D O    1 
ATOM   28651 C  CB   . SER D  1 316 ? -46.756 -47.668 -55.103 1.00 117.19 ?  849  SER D CB   1 
ATOM   28652 O  OG   . SER D  1 316 ? -47.683 -47.359 -54.078 1.00 78.16  ?  849  SER D OG   1 
ATOM   28653 H  H    . SER D  1 316 ? -45.892 -49.781 -53.241 1.00 102.67 ?  849  SER D H    1 
ATOM   28654 H  HA   . SER D  1 316 ? -47.165 -49.677 -54.946 1.00 147.77 ?  849  SER D HA   1 
ATOM   28655 H  HB2  . SER D  1 316 ? -45.962 -47.124 -54.985 1.00 140.71 ?  849  SER D HB2  1 
ATOM   28656 H  HB3  . SER D  1 316 ? -47.162 -47.480 -55.964 1.00 140.71 ?  849  SER D HB3  1 
ATOM   28657 H  HG   . SER D  1 316 ? -47.886 -46.545 -54.111 1.00 93.38  ?  849  SER D HG   1 
ATOM   28658 N  N    . SER D  1 317 ? -45.582 -50.885 -56.545 1.00 119.85 ?  850  SER D N    1 
ATOM   28659 C  CA   . SER D  1 317 ? -44.855 -51.447 -57.674 1.00 87.42  ?  850  SER D CA   1 
ATOM   28660 C  C    . SER D  1 317 ? -45.814 -52.011 -58.718 1.00 108.69 ?  850  SER D C    1 
ATOM   28661 O  O    . SER D  1 317 ? -46.912 -52.475 -58.399 1.00 80.47  ?  850  SER D O    1 
ATOM   28662 C  CB   . SER D  1 317 ? -43.891 -52.539 -57.207 1.00 116.63 ?  850  SER D CB   1 
ATOM   28663 O  OG   . SER D  1 317 ? -42.925 -52.001 -56.320 1.00 95.08  ?  850  SER D OG   1 
ATOM   28664 H  H    . SER D  1 317 ? -45.932 -51.475 -56.027 1.00 143.91 ?  850  SER D H    1 
ATOM   28665 H  HA   . SER D  1 317 ? -44.343 -50.744 -58.103 1.00 104.99 ?  850  SER D HA   1 
ATOM   28666 H  HB2  . SER D  1 317 ? -44.393 -53.231 -56.747 1.00 140.04 ?  850  SER D HB2  1 
ATOM   28667 H  HB3  . SER D  1 317 ? -43.439 -52.915 -57.979 1.00 140.04 ?  850  SER D HB3  1 
ATOM   28668 H  HG   . SER D  1 317 ? -43.295 -51.482 -55.773 1.00 114.18 ?  850  SER D HG   1 
ATOM   28669 N  N    . GLY D  1 318 ? -45.372 -51.971 -59.968 1.00 125.73 ?  851  GLY D N    1 
ATOM   28670 C  CA   . GLY D  1 318 ? -46.132 -52.499 -61.100 1.00 92.78  ?  851  GLY D CA   1 
ATOM   28671 C  C    . GLY D  1 318 ? -47.088 -51.459 -61.674 1.00 86.32  ?  851  GLY D C    1 
ATOM   28672 O  O    . GLY D  1 318 ? -46.652 -50.425 -62.172 1.00 88.01  ?  851  GLY D O    1 
ATOM   28673 H  H    . GLY D  1 318 ? -44.614 -51.635 -60.196 1.00 150.96 ?  851  GLY D H    1 
ATOM   28674 H  HA2  . GLY D  1 318 ? -45.521 -52.775 -61.801 1.00 111.42 ?  851  GLY D HA2  1 
ATOM   28675 H  HA3  . GLY D  1 318 ? -46.650 -53.267 -60.812 1.00 111.42 ?  851  GLY D HA3  1 
ATOM   28676 N  N    . GLN D  1 319 ? -48.382 -51.754 -61.614 1.00 95.91  ?  919  GLN D N    1 
ATOM   28677 C  CA   . GLN D  1 319 ? -49.406 -50.935 -62.241 1.00 87.80  ?  919  GLN D CA   1 
ATOM   28678 C  C    . GLN D  1 319 ? -49.705 -49.710 -61.375 1.00 96.64  ?  919  GLN D C    1 
ATOM   28679 O  O    . GLN D  1 319 ? -49.368 -49.658 -60.189 1.00 107.43 ?  919  GLN D O    1 
ATOM   28680 C  CB   . GLN D  1 319 ? -50.661 -51.776 -62.485 1.00 87.88  ?  919  GLN D CB   1 
ATOM   28681 C  CG   . GLN D  1 319 ? -51.702 -51.139 -63.383 1.00 104.72 ?  919  GLN D CG   1 
ATOM   28682 C  CD   . GLN D  1 319 ? -52.666 -52.159 -63.963 1.00 91.19  ?  919  GLN D CD   1 
ATOM   28683 O  OE1  . GLN D  1 319 ? -52.536 -53.359 -63.722 1.00 89.83  ?  919  GLN D OE1  1 
ATOM   28684 N  NE2  . GLN D  1 319 ? -53.634 -51.685 -64.737 1.00 93.65  ?  919  GLN D NE2  1 
ATOM   28685 H  H    . GLN D  1 319 ? -48.699 -52.442 -61.206 1.00 115.17 ?  919  GLN D H    1 
ATOM   28686 H  HA   . GLN D  1 319 ? -49.105 -50.606 -63.103 1.00 104.95 ?  919  GLN D HA   1 
ATOM   28687 H  HB2  . GLN D  1 319 ? -50.393 -52.611 -62.899 1.00 105.05 ?  919  GLN D HB2  1 
ATOM   28688 H  HB3  . GLN D  1 319 ? -51.083 -51.950 -61.630 1.00 105.05 ?  919  GLN D HB3  1 
ATOM   28689 H  HG2  . GLN D  1 319 ? -52.216 -50.498 -62.868 1.00 125.75 ?  919  GLN D HG2  1 
ATOM   28690 H  HG3  . GLN D  1 319 ? -51.256 -50.693 -64.120 1.00 125.75 ?  919  GLN D HG3  1 
ATOM   28691 H  HE21 . GLN D  1 319 ? -53.690 -50.841 -64.887 1.00 111.97 ?  919  GLN D HE21 1 
ATOM   28692 H  HE22 . GLN D  1 319 ? -54.205 -52.224 -65.089 1.00 111.97 ?  919  GLN D HE22 1 
ATOM   28693 N  N    . PHE D  1 320 ? -50.347 -48.710 -61.984 1.00 89.55  ?  920  PHE D N    1 
ATOM   28694 C  CA   . PHE D  1 320 ? -50.563 -47.441 -61.293 1.00 96.53  ?  920  PHE D CA   1 
ATOM   28695 C  C    . PHE D  1 320 ? -51.759 -47.504 -60.354 1.00 120.02 ?  920  PHE D C    1 
ATOM   28696 O  O    . PHE D  1 320 ? -51.617 -47.377 -59.132 1.00 132.05 ?  920  PHE D O    1 
ATOM   28697 C  CB   . PHE D  1 320 ? -50.817 -46.313 -62.301 1.00 92.95  ?  920  PHE D CB   1 
ATOM   28698 C  CG   . PHE D  1 320 ? -49.606 -45.511 -62.672 1.00 94.31  ?  920  PHE D CG   1 
ATOM   28699 C  CD1  . PHE D  1 320 ? -48.327 -46.012 -62.529 1.00 93.18  ?  920  PHE D CD1  1 
ATOM   28700 C  CD2  . PHE D  1 320 ? -49.762 -44.217 -63.135 1.00 97.00  ?  920  PHE D CD2  1 
ATOM   28701 C  CE1  . PHE D  1 320 ? -47.234 -45.244 -62.877 1.00 94.73  ?  920  PHE D CE1  1 
ATOM   28702 C  CE2  . PHE D  1 320 ? -48.674 -43.449 -63.475 1.00 98.73  ?  920  PHE D CE2  1 
ATOM   28703 C  CZ   . PHE D  1 320 ? -47.408 -43.963 -63.344 1.00 105.79 ?  920  PHE D CZ   1 
ATOM   28704 H  H    . PHE D  1 320 ? -50.661 -48.742 -62.784 1.00 107.04 ?  920  PHE D H    1 
ATOM   28705 H  HA   . PHE D  1 320 ? -49.757 -47.253 -60.787 1.00 115.91 ?  920  PHE D HA   1 
ATOM   28706 H  HB2  . PHE D  1 320 ? -51.169 -46.704 -63.116 1.00 111.25 ?  920  PHE D HB2  1 
ATOM   28707 H  HB3  . PHE D  1 320 ? -51.466 -45.701 -61.919 1.00 111.25 ?  920  PHE D HB3  1 
ATOM   28708 H  HD1  . PHE D  1 320 ? -48.201 -46.871 -62.197 1.00 111.40 ?  920  PHE D HD1  1 
ATOM   28709 H  HD2  . PHE D  1 320 ? -50.617 -43.860 -63.217 1.00 115.99 ?  920  PHE D HD2  1 
ATOM   28710 H  HE1  . PHE D  1 320 ? -46.377 -45.595 -62.794 1.00 113.27 ?  920  PHE D HE1  1 
ATOM   28711 H  HE2  . PHE D  1 320 ? -48.796 -42.584 -63.794 1.00 118.56 ?  920  PHE D HE2  1 
ATOM   28712 H  HZ   . PHE D  1 320 ? -46.669 -43.445 -63.570 1.00 127.03 ?  920  PHE D HZ   1 
ATOM   28713 N  N    . ASP D  1 321 ? -52.943 -47.698 -60.913 1.00 140.94 ?  921  ASP D N    1 
ATOM   28714 C  CA   . ASP D  1 321 ? -54.185 -47.715 -60.151 1.00 139.85 ?  921  ASP D CA   1 
ATOM   28715 C  C    . ASP D  1 321 ? -54.359 -48.952 -59.304 1.00 131.57 ?  921  ASP D C    1 
ATOM   28716 O  O    . ASP D  1 321 ? -55.440 -49.112 -58.721 1.00 138.76 ?  921  ASP D O    1 
ATOM   28717 C  CB   . ASP D  1 321 ? -55.356 -47.577 -61.125 1.00 151.91 ?  921  ASP D CB   1 
ATOM   28718 C  CG   . ASP D  1 321 ? -55.297 -48.599 -62.252 1.00 141.67 ?  921  ASP D CG   1 
ATOM   28719 O  OD1  . ASP D  1 321 ? -54.363 -49.429 -62.252 1.00 130.12 ?  921  ASP D OD1  1 
ATOM   28720 O  OD2  . ASP D  1 321 ? -56.173 -48.566 -63.141 1.00 146.09 ?  921  ASP D OD2  1 
ATOM   28721 H  H    . ASP D  1 321 ? -53.059 -47.825 -61.755 1.00 169.21 ?  921  ASP D H    1 
ATOM   28722 H  HA   . ASP D  1 321 ? -54.191 -46.960 -59.541 1.00 167.90 ?  921  ASP D HA   1 
ATOM   28723 H  HB2  . ASP D  1 321 ? -56.187 -47.708 -60.643 1.00 182.37 ?  921  ASP D HB2  1 
ATOM   28724 H  HB3  . ASP D  1 321 ? -55.337 -46.692 -61.521 1.00 182.37 ?  921  ASP D HB3  1 
ATOM   28725 N  N    . GLU D  1 322 ? -53.371 -49.826 -59.201 1.00 128.75 ?  922  GLU D N    1 
ATOM   28726 C  CA   . GLU D  1 322 ? -53.487 -50.977 -58.320 1.00 122.25 ?  922  GLU D CA   1 
ATOM   28727 C  C    . GLU D  1 322 ? -53.522 -50.504 -56.872 1.00 102.58 ?  922  GLU D C    1 
ATOM   28728 O  O    . GLU D  1 322 ? -52.563 -49.865 -56.420 1.00 105.61 ?  922  GLU D O    1 
ATOM   28729 C  CB   . GLU D  1 322 ? -52.314 -51.925 -58.547 1.00 121.67 ?  922  GLU D CB   1 
ATOM   28730 C  CG   . GLU D  1 322 ? -52.345 -53.180 -57.691 1.00 124.53 ?  922  GLU D CG   1 
ATOM   28731 C  CD   . GLU D  1 322 ? -51.336 -54.216 -58.143 1.00 130.36 ?  922  GLU D CD   1 
ATOM   28732 O  OE1  . GLU D  1 322 ? -50.652 -53.980 -59.162 1.00 90.63  ?  922  GLU D OE1  1 
ATOM   28733 O  OE2  . GLU D  1 322 ? -51.226 -55.267 -57.477 1.00 144.23 ?  922  GLU D OE2  1 
ATOM   28734 H  H    . GLU D  1 322 ? -52.626 -49.776 -59.628 1.00 154.58 ?  922  GLU D H    1 
ATOM   28735 H  HA   . GLU D  1 322 ? -54.306 -51.460 -58.509 1.00 146.78 ?  922  GLU D HA   1 
ATOM   28736 H  HB2  . GLU D  1 322 ? -52.316 -52.203 -59.476 1.00 146.09 ?  922  GLU D HB2  1 
ATOM   28737 H  HB3  . GLU D  1 322 ? -51.491 -51.452 -58.344 1.00 146.09 ?  922  GLU D HB3  1 
ATOM   28738 H  HG2  . GLU D  1 322 ? -52.143 -52.942 -56.773 1.00 149.51 ?  922  GLU D HG2  1 
ATOM   28739 H  HG3  . GLU D  1 322 ? -53.229 -53.577 -57.744 1.00 149.51 ?  922  GLU D HG3  1 
ATOM   28740 N  N    . PRO D  1 323 ? -54.584 -50.777 -56.114 1.00 113.65 ?  923  PRO D N    1 
ATOM   28741 C  CA   . PRO D  1 323 ? -54.604 -50.346 -54.711 1.00 103.17 ?  923  PRO D CA   1 
ATOM   28742 C  C    . PRO D  1 323 ? -53.445 -50.963 -53.944 1.00 98.77  ?  923  PRO D C    1 
ATOM   28743 O  O    . PRO D  1 323 ? -53.089 -52.125 -54.153 1.00 118.64 ?  923  PRO D O    1 
ATOM   28744 C  CB   . PRO D  1 323 ? -55.959 -50.846 -54.202 1.00 97.70  ?  923  PRO D CB   1 
ATOM   28745 C  CG   . PRO D  1 323 ? -56.805 -50.930 -55.422 1.00 112.61 ?  923  PRO D CG   1 
ATOM   28746 C  CD   . PRO D  1 323 ? -55.875 -51.360 -56.521 1.00 131.84 ?  923  PRO D CD   1 
ATOM   28747 H  HA   . PRO D  1 323 ? -54.571 -49.379 -54.639 1.00 123.89 ?  923  PRO D HA   1 
ATOM   28748 H  HB2  . PRO D  1 323 ? -55.858 -51.717 -53.787 1.00 117.32 ?  923  PRO D HB2  1 
ATOM   28749 H  HB3  . PRO D  1 323 ? -56.328 -50.215 -53.565 1.00 117.32 ?  923  PRO D HB3  1 
ATOM   28750 H  HG2  . PRO D  1 323 ? -57.509 -51.584 -55.289 1.00 135.21 ?  923  PRO D HG2  1 
ATOM   28751 H  HG3  . PRO D  1 323 ? -57.190 -50.061 -55.615 1.00 135.21 ?  923  PRO D HG3  1 
ATOM   28752 H  HD2  . PRO D  1 323 ? -55.819 -52.327 -56.567 1.00 158.29 ?  923  PRO D HD2  1 
ATOM   28753 H  HD3  . PRO D  1 323 ? -56.162 -51.002 -57.376 1.00 158.29 ?  923  PRO D HD3  1 
ATOM   28754 N  N    . ARG D  1 324 ? -52.850 -50.172 -53.055 1.00 112.86 ?  924  ARG D N    1 
ATOM   28755 C  CA   . ARG D  1 324 ? -51.664 -50.601 -52.328 1.00 116.07 ?  924  ARG D CA   1 
ATOM   28756 C  C    . ARG D  1 324 ? -51.831 -50.616 -50.816 1.00 97.91  ?  924  ARG D C    1 
ATOM   28757 O  O    . ARG D  1 324 ? -51.181 -51.428 -50.153 1.00 96.11  ?  924  ARG D O    1 
ATOM   28758 C  CB   . ARG D  1 324 ? -50.472 -49.697 -52.683 1.00 127.40 ?  924  ARG D CB   1 
ATOM   28759 C  CG   . ARG D  1 324 ? -49.115 -50.306 -52.362 1.00 143.60 ?  924  ARG D CG   1 
ATOM   28760 C  CD   . ARG D  1 324 ? -48.742 -51.417 -53.341 1.00 187.07 ?  924  ARG D CD   1 
ATOM   28761 N  NE   . ARG D  1 324 ? -49.295 -52.710 -52.951 1.00 201.92 ?  924  ARG D NE   1 
ATOM   28762 C  CZ   . ARG D  1 324 ? -49.347 -53.775 -53.739 1.00 155.66 ?  924  ARG D CZ   1 
ATOM   28763 N  NH1  . ARG D  1 324 ? -48.873 -53.746 -54.975 1.00 145.49 ?  924  ARG D NH1  1 
ATOM   28764 N  NH2  . ARG D  1 324 ? -49.888 -54.899 -53.277 1.00 129.13 ?  924  ARG D NH2  1 
ATOM   28765 H  H    . ARG D  1 324 ? -53.117 -49.379 -52.857 1.00 135.52 ?  924  ARG D H    1 
ATOM   28766 H  HA   . ARG D  1 324 ? -51.450 -51.507 -52.601 1.00 139.37 ?  924  ARG D HA   1 
ATOM   28767 H  HB2  . ARG D  1 324 ? -50.494 -49.513 -53.635 1.00 152.96 ?  924  ARG D HB2  1 
ATOM   28768 H  HB3  . ARG D  1 324 ? -50.549 -48.870 -52.183 1.00 152.96 ?  924  ARG D HB3  1 
ATOM   28769 H  HG2  . ARG D  1 324 ? -48.435 -49.616 -52.413 1.00 172.40 ?  924  ARG D HG2  1 
ATOM   28770 H  HG3  . ARG D  1 324 ? -49.137 -50.684 -51.469 1.00 172.40 ?  924  ARG D HG3  1 
ATOM   28771 H  HD2  . ARG D  1 324 ? -49.086 -51.195 -54.220 1.00 224.57 ?  924  ARG D HD2  1 
ATOM   28772 H  HD3  . ARG D  1 324 ? -47.776 -51.500 -53.374 1.00 224.57 ?  924  ARG D HD3  1 
ATOM   28773 H  HE   . ARG D  1 324 ? -49.610 -52.786 -52.154 1.00 242.39 ?  924  ARG D HE   1 
ATOM   28774 H  HH11 . ARG D  1 324 ? -48.522 -53.025 -55.283 1.00 174.67 ?  924  ARG D HH11 1 
ATOM   28775 H  HH12 . ARG D  1 324 ? -48.917 -54.449 -55.469 1.00 174.67 ?  924  ARG D HH12 1 
ATOM   28776 H  HH21 . ARG D  1 324 ? -50.198 -54.929 -52.475 1.00 155.04 ?  924  ARG D HH21 1 
ATOM   28777 H  HH22 . ARG D  1 324 ? -49.927 -55.596 -53.779 1.00 155.04 ?  924  ARG D HH22 1 
ATOM   28778 N  N    . PHE D  1 325 ? -52.672 -49.753 -50.253 1.00 117.15 ?  925  PHE D N    1 
ATOM   28779 C  CA   . PHE D  1 325 ? -52.901 -49.733 -48.807 1.00 70.20  ?  925  PHE D CA   1 
ATOM   28780 C  C    . PHE D  1 325 ? -54.103 -50.584 -48.407 1.00 82.61  ?  925  PHE D C    1 
ATOM   28781 O  O    . PHE D  1 325 ? -55.017 -50.142 -47.715 1.00 102.51 ?  925  PHE D O    1 
ATOM   28782 C  CB   . PHE D  1 325 ? -53.057 -48.296 -48.333 1.00 70.81  ?  925  PHE D CB   1 
ATOM   28783 C  CG   . PHE D  1 325 ? -51.786 -47.508 -48.398 1.00 71.26  ?  925  PHE D CG   1 
ATOM   28784 C  CD1  . PHE D  1 325 ? -50.712 -47.845 -47.594 1.00 70.03  ?  925  PHE D CD1  1 
ATOM   28785 C  CD2  . PHE D  1 325 ? -51.660 -46.438 -49.266 1.00 82.86  ?  925  PHE D CD2  1 
ATOM   28786 C  CE1  . PHE D  1 325 ? -49.538 -47.129 -47.647 1.00 70.71  ?  925  PHE D CE1  1 
ATOM   28787 C  CE2  . PHE D  1 325 ? -50.486 -45.715 -49.324 1.00 89.65  ?  925  PHE D CE2  1 
ATOM   28788 C  CZ   . PHE D  1 325 ? -49.423 -46.062 -48.514 1.00 84.59  ?  925  PHE D CZ   1 
ATOM   28789 H  H    . PHE D  1 325 ? -53.125 -49.166 -50.687 1.00 140.67 ?  925  PHE D H    1 
ATOM   28790 H  HA   . PHE D  1 325 ? -52.124 -50.111 -48.367 1.00 83.83  ?  925  PHE D HA   1 
ATOM   28791 H  HB2  . PHE D  1 325 ? -53.712 -47.851 -48.892 1.00 84.56  ?  925  PHE D HB2  1 
ATOM   28792 H  HB3  . PHE D  1 325 ? -53.356 -48.302 -47.410 1.00 84.56  ?  925  PHE D HB3  1 
ATOM   28793 H  HD1  . PHE D  1 325 ? -50.784 -48.565 -47.009 1.00 83.62  ?  925  PHE D HD1  1 
ATOM   28794 H  HD2  . PHE D  1 325 ? -52.373 -46.204 -49.815 1.00 99.52  ?  925  PHE D HD2  1 
ATOM   28795 H  HE1  . PHE D  1 325 ? -48.824 -47.364 -47.100 1.00 84.43  ?  925  PHE D HE1  1 
ATOM   28796 H  HE2  . PHE D  1 325 ? -50.411 -44.996 -49.909 1.00 107.66 ?  925  PHE D HE2  1 
ATOM   28797 H  HZ   . PHE D  1 325 ? -48.631 -45.576 -48.552 1.00 101.59 ?  925  PHE D HZ   1 
ATOM   28798 N  N    . MET D  1 326 ? -54.091 -51.832 -48.862 1.00 105.34 ?  926  MET D N    1 
ATOM   28799 C  CA   . MET D  1 326 ? -55.112 -52.817 -48.532 1.00 81.32  ?  926  MET D CA   1 
ATOM   28800 C  C    . MET D  1 326 ? -54.756 -53.629 -47.295 1.00 67.27  ?  926  MET D C    1 
ATOM   28801 O  O    . MET D  1 326 ? -55.608 -53.838 -46.425 1.00 66.75  ?  926  MET D O    1 
ATOM   28802 C  CB   . MET D  1 326 ? -55.345 -53.763 -49.715 1.00 97.83  ?  926  MET D CB   1 
ATOM   28803 C  CG   . MET D  1 326 ? -56.072 -53.142 -50.903 1.00 117.33 ?  926  MET D CG   1 
ATOM   28804 S  SD   . MET D  1 326 ? -57.484 -52.116 -50.440 1.00 114.74 ?  926  MET D SD   1 
ATOM   28805 C  CE   . MET D  1 326 ? -58.417 -53.264 -49.427 1.00 98.54  ?  926  MET D CE   1 
ATOM   28806 H  H    . MET D  1 326 ? -53.480 -52.144 -49.381 1.00 126.49 ?  926  MET D H    1 
ATOM   28807 H  HA   . MET D  1 326 ? -55.942 -52.344 -48.367 1.00 97.67  ?  926  MET D HA   1 
ATOM   28808 H  HB2  . MET D  1 326 ? -54.483 -54.076 -50.032 1.00 117.48 ?  926  MET D HB2  1 
ATOM   28809 H  HB3  . MET D  1 326 ? -55.877 -54.513 -49.408 1.00 117.48 ?  926  MET D HB3  1 
ATOM   28810 H  HG2  . MET D  1 326 ? -55.448 -52.583 -51.392 1.00 140.88 ?  926  MET D HG2  1 
ATOM   28811 H  HG3  . MET D  1 326 ? -56.398 -53.854 -51.476 1.00 140.88 ?  926  MET D HG3  1 
ATOM   28812 H  HE1  . MET D  1 326 ? -59.226 -52.827 -49.119 1.00 118.33 ?  926  MET D HE1  1 
ATOM   28813 H  HE2  . MET D  1 326 ? -58.642 -54.043 -49.958 1.00 118.33 ?  926  MET D HE2  1 
ATOM   28814 H  HE3  . MET D  1 326 ? -57.874 -53.527 -48.667 1.00 118.33 ?  926  MET D HE3  1 
ATOM   28815 N  N    . GLN D  1 327 ? -53.508 -54.092 -47.199 1.00 83.84  ?  927  GLN D N    1 
ATOM   28816 C  CA   . GLN D  1 327 ? -53.087 -54.827 -46.013 1.00 68.96  ?  927  GLN D CA   1 
ATOM   28817 C  C    . GLN D  1 327 ? -53.097 -53.960 -44.760 1.00 64.52  ?  927  GLN D C    1 
ATOM   28818 O  O    . GLN D  1 327 ? -53.262 -54.485 -43.654 1.00 65.09  ?  927  GLN D O    1 
ATOM   28819 C  CB   . GLN D  1 327 ? -51.681 -55.376 -46.241 1.00 86.37  ?  927  GLN D CB   1 
ATOM   28820 C  CG   . GLN D  1 327 ? -51.631 -56.550 -47.195 1.00 90.66  ?  927  GLN D CG   1 
ATOM   28821 C  CD   . GLN D  1 327 ? -51.633 -56.098 -48.646 1.00 67.24  ?  927  GLN D CD   1 
ATOM   28822 O  OE1  . GLN D  1 327 ? -51.597 -54.901 -48.934 1.00 67.72  ?  927  GLN D OE1  1 
ATOM   28823 N  NE2  . GLN D  1 327 ? -51.687 -57.053 -49.566 1.00 125.68 ?  927  GLN D NE2  1 
ATOM   28824 H  H    . GLN D  1 327 ? -52.898 -53.995 -47.798 1.00 100.69 ?  927  GLN D H    1 
ATOM   28825 H  HA   . GLN D  1 327 ? -53.704 -55.561 -45.868 1.00 82.84  ?  927  GLN D HA   1 
ATOM   28826 H  HB2  . GLN D  1 327 ? -51.127 -54.670 -46.611 1.00 103.72 ?  927  GLN D HB2  1 
ATOM   28827 H  HB3  . GLN D  1 327 ? -51.319 -55.670 -45.390 1.00 103.72 ?  927  GLN D HB3  1 
ATOM   28828 H  HG2  . GLN D  1 327 ? -50.820 -57.057 -47.035 1.00 108.87 ?  927  GLN D HG2  1 
ATOM   28829 H  HG3  . GLN D  1 327 ? -52.408 -57.112 -47.050 1.00 108.87 ?  927  GLN D HG3  1 
ATOM   28830 H  HE21 . GLN D  1 327 ? -51.719 -57.879 -49.328 1.00 150.89 ?  927  GLN D HE21 1 
ATOM   28831 H  HE22 . GLN D  1 327 ? -51.691 -56.846 -50.401 1.00 150.89 ?  927  GLN D HE22 1 
ATOM   28832 N  N    . LEU D  1 328 ? -52.909 -52.647 -44.897 1.00 65.92  ?  928  LEU D N    1 
ATOM   28833 C  CA   . LEU D  1 328 ? -52.968 -51.772 -43.729 1.00 64.45  ?  928  LEU D CA   1 
ATOM   28834 C  C    . LEU D  1 328 ? -54.414 -51.479 -43.352 1.00 69.57  ?  928  LEU D C    1 
ATOM   28835 O  O    . LEU D  1 328 ? -54.795 -51.552 -42.178 1.00 63.87  ?  928  LEU D O    1 
ATOM   28836 C  CB   . LEU D  1 328 ? -52.216 -50.465 -43.993 1.00 69.40  ?  928  LEU D CB   1 
ATOM   28837 C  CG   . LEU D  1 328 ? -52.136 -49.490 -42.809 1.00 64.85  ?  928  LEU D CG   1 
ATOM   28838 C  CD1  . LEU D  1 328 ? -51.448 -50.100 -41.593 1.00 63.68  ?  928  LEU D CD1  1 
ATOM   28839 C  CD2  . LEU D  1 328 ? -51.420 -48.216 -43.227 1.00 65.96  ?  928  LEU D CD2  1 
ATOM   28840 H  H    . LEU D  1 328 ? -52.749 -52.246 -45.641 1.00 79.19  ?  928  LEU D H    1 
ATOM   28841 H  HA   . LEU D  1 328 ? -52.531 -52.217 -42.986 1.00 76.93  ?  928  LEU D HA   1 
ATOM   28842 H  HB2  . LEU D  1 328 ? -51.306 -50.685 -44.247 1.00 83.37  ?  928  LEU D HB2  1 
ATOM   28843 H  HB3  . LEU D  1 328 ? -52.660 -50.001 -44.719 1.00 83.37  ?  928  LEU D HB3  1 
ATOM   28844 H  HG   . LEU D  1 328 ? -53.044 -49.278 -42.542 1.00 77.41  ?  928  LEU D HG   1 
ATOM   28845 H  HD11 . LEU D  1 328 ? -51.636 -49.552 -40.815 1.00 76.01  ?  928  LEU D HD11 1 
ATOM   28846 H  HD12 . LEU D  1 328 ? -51.788 -50.998 -41.454 1.00 76.01  ?  928  LEU D HD12 1 
ATOM   28847 H  HD13 . LEU D  1 328 ? -50.492 -50.130 -41.753 1.00 76.01  ?  928  LEU D HD13 1 
ATOM   28848 H  HD21 . LEU D  1 328 ? -51.450 -47.582 -42.494 1.00 78.74  ?  928  LEU D HD21 1 
ATOM   28849 H  HD22 . LEU D  1 328 ? -50.499 -48.428 -43.444 1.00 78.74  ?  928  LEU D HD22 1 
ATOM   28850 H  HD23 . LEU D  1 328 ? -51.866 -47.844 -44.004 1.00 78.74  ?  928  LEU D HD23 1 
ATOM   28851 N  N    . ARG D  1 329 ? -55.221 -51.135 -44.355 1.00 68.42  ?  929  ARG D N    1 
ATOM   28852 C  CA   . ARG D  1 329 ? -56.651 -50.923 -44.162 1.00 66.62  ?  929  ARG D CA   1 
ATOM   28853 C  C    . ARG D  1 329 ? -57.301 -52.158 -43.544 1.00 65.78  ?  929  ARG D C    1 
ATOM   28854 O  O    . ARG D  1 329 ? -58.120 -52.046 -42.625 1.00 76.74  ?  929  ARG D O    1 
ATOM   28855 C  CB   . ARG D  1 329 ? -57.254 -50.563 -45.520 1.00 87.10  ?  929  ARG D CB   1 
ATOM   28856 C  CG   . ARG D  1 329 ? -58.753 -50.507 -45.645 1.00 97.02  ?  929  ARG D CG   1 
ATOM   28857 C  CD   . ARG D  1 329 ? -59.067 -50.023 -47.059 1.00 91.82  ?  929  ARG D CD   1 
ATOM   28858 N  NE   . ARG D  1 329 ? -58.657 -48.638 -47.274 1.00 92.95  ?  929  ARG D NE   1 
ATOM   28859 C  CZ   . ARG D  1 329 ? -59.419 -47.568 -47.094 1.00 99.73  ?  929  ARG D CZ   1 
ATOM   28860 N  NH1  . ARG D  1 329 ? -60.678 -47.669 -46.703 1.00 148.98 ?  929  ARG D NH1  1 
ATOM   28861 N  NH2  . ARG D  1 329 ? -58.904 -46.362 -47.321 1.00 91.12  ?  929  ARG D NH2  1 
ATOM   28862 H  H    . ARG D  1 329 ? -54.962 -51.017 -45.167 1.00 82.18  ?  929  ARG D H    1 
ATOM   28863 H  HA   . ARG D  1 329 ? -56.821 -50.190 -43.550 1.00 80.03  ?  929  ARG D HA   1 
ATOM   28864 H  HB2  . ARG D  1 329 ? -56.924 -49.684 -45.764 1.00 104.61 ?  929  ARG D HB2  1 
ATOM   28865 H  HB3  . ARG D  1 329 ? -56.948 -51.223 -46.162 1.00 104.61 ?  929  ARG D HB3  1 
ATOM   28866 H  HG2  . ARG D  1 329 ? -59.136 -51.388 -45.512 1.00 116.50 ?  929  ARG D HG2  1 
ATOM   28867 H  HG3  . ARG D  1 329 ? -59.123 -49.884 -45.000 1.00 116.50 ?  929  ARG D HG3  1 
ATOM   28868 H  HD2  . ARG D  1 329 ? -58.596 -50.580 -47.698 1.00 110.27 ?  929  ARG D HD2  1 
ATOM   28869 H  HD3  . ARG D  1 329 ? -60.024 -50.081 -47.209 1.00 110.27 ?  929  ARG D HD3  1 
ATOM   28870 H  HE   . ARG D  1 329 ? -57.850 -48.505 -47.541 1.00 111.63 ?  929  ARG D HE   1 
ATOM   28871 H  HH11 . ARG D  1 329 ? -61.023 -48.444 -46.559 1.00 178.86 ?  929  ARG D HH11 1 
ATOM   28872 H  HH12 . ARG D  1 329 ? -61.153 -46.960 -46.593 1.00 178.86 ?  929  ARG D HH12 1 
ATOM   28873 H  HH21 . ARG D  1 329 ? -58.088 -46.286 -47.581 1.00 109.43 ?  929  ARG D HH21 1 
ATOM   28874 H  HH22 . ARG D  1 329 ? -59.387 -45.660 -47.208 1.00 109.43 ?  929  ARG D HH22 1 
ATOM   28875 N  N    . GLU D  1 330 ? -56.941 -53.346 -44.040 1.00 68.29  ?  930  GLU D N    1 
ATOM   28876 C  CA   . GLU D  1 330 ? -57.444 -54.599 -43.475 1.00 70.03  ?  930  GLU D CA   1 
ATOM   28877 C  C    . GLU D  1 330 ? -57.096 -54.708 -41.995 1.00 63.77  ?  930  GLU D C    1 
ATOM   28878 O  O    . GLU D  1 330 ? -57.911 -55.161 -41.184 1.00 63.63  ?  930  GLU D O    1 
ATOM   28879 C  CB   . GLU D  1 330 ? -56.882 -55.794 -44.244 1.00 83.87  ?  930  GLU D CB   1 
ATOM   28880 C  CG   . GLU D  1 330 ? -57.436 -57.135 -43.781 1.00 65.02  ?  930  GLU D CG   1 
ATOM   28881 C  CD   . GLU D  1 330 ? -56.835 -58.308 -44.530 1.00 69.80  ?  930  GLU D CD   1 
ATOM   28882 O  OE1  . GLU D  1 330 ? -56.025 -58.077 -45.451 1.00 88.56  ?  930  GLU D OE1  1 
ATOM   28883 O  OE2  . GLU D  1 330 ? -57.174 -59.463 -44.196 1.00 75.13  ?  930  GLU D OE2  1 
ATOM   28884 H  H    . GLU D  1 330 ? -56.406 -53.455 -44.704 1.00 82.03  ?  930  GLU D H    1 
ATOM   28885 H  HA   . GLU D  1 330 ? -58.410 -54.616 -43.566 1.00 84.12  ?  930  GLU D HA   1 
ATOM   28886 H  HB2  . GLU D  1 330 ? -57.101 -55.691 -45.184 1.00 100.72 ?  930  GLU D HB2  1 
ATOM   28887 H  HB3  . GLU D  1 330 ? -55.919 -55.815 -44.128 1.00 100.72 ?  930  GLU D HB3  1 
ATOM   28888 H  HG2  . GLU D  1 330 ? -57.241 -57.249 -42.838 1.00 77.61  ?  930  GLU D HG2  1 
ATOM   28889 H  HG3  . GLU D  1 330 ? -58.395 -57.147 -43.925 1.00 77.61  ?  930  GLU D HG3  1 
ATOM   28890 N  N    . LEU D  1 331 ? -55.881 -54.295 -41.634 1.00 63.05  ?  931  LEU D N    1 
ATOM   28891 C  CA   . LEU D  1 331 ? -55.412 -54.381 -40.256 1.00 62.07  ?  931  LEU D CA   1 
ATOM   28892 C  C    . LEU D  1 331 ? -56.230 -53.482 -39.342 1.00 62.04  ?  931  LEU D C    1 
ATOM   28893 O  O    . LEU D  1 331 ? -56.563 -53.868 -38.216 1.00 74.27  ?  931  LEU D O    1 
ATOM   28894 C  CB   . LEU D  1 331 ? -53.932 -54.006 -40.183 1.00 62.91  ?  931  LEU D CB   1 
ATOM   28895 C  CG   . LEU D  1 331 ? -53.295 -54.030 -38.792 1.00 61.01  ?  931  LEU D CG   1 
ATOM   28896 C  CD1  . LEU D  1 331 ? -53.474 -55.375 -38.119 1.00 60.67  ?  931  LEU D CD1  1 
ATOM   28897 C  CD2  . LEU D  1 331 ? -51.821 -53.659 -38.865 1.00 61.09  ?  931  LEU D CD2  1 
ATOM   28898 H  H    . LEU D  1 331 ? -55.304 -53.958 -42.175 1.00 75.25  ?  931  LEU D H    1 
ATOM   28899 H  HA   . LEU D  1 331 ? -55.508 -55.296 -39.948 1.00 74.07  ?  931  LEU D HA   1 
ATOM   28900 H  HB2  . LEU D  1 331 ? -53.435 -54.630 -40.736 1.00 75.58  ?  931  LEU D HB2  1 
ATOM   28901 H  HB3  . LEU D  1 331 ? -53.832 -53.105 -40.528 1.00 75.58  ?  931  LEU D HB3  1 
ATOM   28902 H  HG   . LEU D  1 331 ? -53.747 -53.370 -38.243 1.00 72.80  ?  931  LEU D HG   1 
ATOM   28903 H  HD11 . LEU D  1 331 ? -52.981 -55.378 -37.283 1.00 72.39  ?  931  LEU D HD11 1 
ATOM   28904 H  HD12 . LEU D  1 331 ? -54.417 -55.520 -37.947 1.00 72.39  ?  931  LEU D HD12 1 
ATOM   28905 H  HD13 . LEU D  1 331 ? -53.134 -56.069 -38.705 1.00 72.39  ?  931  LEU D HD13 1 
ATOM   28906 H  HD21 . LEU D  1 331 ? -51.533 -53.337 -37.997 1.00 72.90  ?  931  LEU D HD21 1 
ATOM   28907 H  HD22 . LEU D  1 331 ? -51.310 -54.445 -39.114 1.00 72.90  ?  931  LEU D HD22 1 
ATOM   28908 H  HD23 . LEU D  1 331 ? -51.704 -52.964 -39.532 1.00 72.90  ?  931  LEU D HD23 1 
ATOM   28909 N  N    . TYR D  1 332 ? -56.560 -52.277 -39.803 1.00 68.16  ?  932  TYR D N    1 
ATOM   28910 C  CA   . TYR D  1 332 ? -57.393 -51.394 -38.996 1.00 74.94  ?  932  TYR D CA   1 
ATOM   28911 C  C    . TYR D  1 332 ? -58.754 -52.027 -38.728 1.00 65.99  ?  932  TYR D C    1 
ATOM   28912 O  O    . TYR D  1 332 ? -59.256 -51.977 -37.599 1.00 78.83  ?  932  TYR D O    1 
ATOM   28913 C  CB   . TYR D  1 332 ? -57.573 -50.056 -39.715 1.00 67.68  ?  932  TYR D CB   1 
ATOM   28914 C  CG   . TYR D  1 332 ? -56.548 -48.995 -39.379 1.00 64.09  ?  932  TYR D CG   1 
ATOM   28915 C  CD1  . TYR D  1 332 ? -55.394 -49.299 -38.668 1.00 65.61  ?  932  TYR D CD1  1 
ATOM   28916 C  CD2  . TYR D  1 332 ? -56.747 -47.680 -39.763 1.00 65.32  ?  932  TYR D CD2  1 
ATOM   28917 C  CE1  . TYR D  1 332 ? -54.470 -48.326 -38.363 1.00 63.21  ?  932  TYR D CE1  1 
ATOM   28918 C  CE2  . TYR D  1 332 ? -55.827 -46.702 -39.459 1.00 83.47  ?  932  TYR D CE2  1 
ATOM   28919 C  CZ   . TYR D  1 332 ? -54.691 -47.031 -38.755 1.00 67.90  ?  932  TYR D CZ   1 
ATOM   28920 O  OH   . TYR D  1 332 ? -53.766 -46.065 -38.446 1.00 87.09  ?  932  TYR D OH   1 
ATOM   28921 H  H    . TYR D  1 332 ? -56.321 -51.955 -40.564 1.00 81.88  ?  932  TYR D H    1 
ATOM   28922 H  HA   . TYR D  1 332 ? -56.954 -51.232 -38.146 1.00 90.01  ?  932  TYR D HA   1 
ATOM   28923 H  HB2  . TYR D  1 332 ? -57.522 -50.214 -40.671 1.00 81.30  ?  932  TYR D HB2  1 
ATOM   28924 H  HB3  . TYR D  1 332 ? -58.445 -49.700 -39.483 1.00 81.30  ?  932  TYR D HB3  1 
ATOM   28925 H  HD1  . TYR D  1 332 ? -55.244 -50.175 -38.394 1.00 78.82  ?  932  TYR D HD1  1 
ATOM   28926 H  HD2  . TYR D  1 332 ? -57.516 -47.453 -40.234 1.00 77.98  ?  932  TYR D HD2  1 
ATOM   28927 H  HE1  . TYR D  1 332 ? -53.698 -48.547 -37.893 1.00 75.44  ?  932  TYR D HE1  1 
ATOM   28928 H  HE2  . TYR D  1 332 ? -55.972 -45.823 -39.727 1.00 100.24 ?  932  TYR D HE2  1 
ATOM   28929 H  HH   . TYR D  1 332 ? -53.163 -46.390 -37.959 1.00 104.59 ?  932  TYR D HH   1 
ATOM   28930 N  N    . LYS D  1 333 ? -59.368 -52.626 -39.749 1.00 64.26  ?  933  LYS D N    1 
ATOM   28931 C  CA   . LYS D  1 333 ? -60.699 -53.205 -39.576 1.00 84.79  ?  933  LYS D CA   1 
ATOM   28932 C  C    . LYS D  1 333 ? -60.677 -54.347 -38.561 1.00 69.84  ?  933  LYS D C    1 
ATOM   28933 O  O    . LYS D  1 333 ? -61.576 -54.457 -37.718 1.00 64.47  ?  933  LYS D O    1 
ATOM   28934 C  CB   . LYS D  1 333 ? -61.239 -53.688 -40.923 1.00 71.26  ?  933  LYS D CB   1 
ATOM   28935 C  CG   . LYS D  1 333 ? -62.712 -54.090 -40.907 1.00 102.27 ?  933  LYS D CG   1 
ATOM   28936 C  CD   . LYS D  1 333 ? -63.628 -52.906 -40.602 1.00 113.49 ?  933  LYS D CD   1 
ATOM   28937 C  CE   . LYS D  1 333 ? -65.073 -53.346 -40.418 1.00 97.16  ?  933  LYS D CE   1 
ATOM   28938 N  NZ   . LYS D  1 333 ? -65.661 -53.878 -41.679 1.00 107.15 ?  933  LYS D NZ   1 
ATOM   28939 H  H    . LYS D  1 333 ? -59.041 -52.710 -40.540 1.00 76.70  ?  933  LYS D H    1 
ATOM   28940 H  HA   . LYS D  1 333 ? -61.298 -52.519 -39.242 1.00 101.83 ?  933  LYS D HA   1 
ATOM   28941 H  HB2  . LYS D  1 333 ? -61.138 -52.974 -41.571 1.00 85.60  ?  933  LYS D HB2  1 
ATOM   28942 H  HB3  . LYS D  1 333 ? -60.727 -54.464 -41.201 1.00 85.60  ?  933  LYS D HB3  1 
ATOM   28943 H  HG2  . LYS D  1 333 ? -62.955 -54.446 -41.776 1.00 122.81 ?  933  LYS D HG2  1 
ATOM   28944 H  HG3  . LYS D  1 333 ? -62.851 -54.764 -40.222 1.00 122.81 ?  933  LYS D HG3  1 
ATOM   28945 H  HD2  . LYS D  1 333 ? -63.334 -52.475 -39.784 1.00 136.26 ?  933  LYS D HD2  1 
ATOM   28946 H  HD3  . LYS D  1 333 ? -63.594 -52.276 -41.340 1.00 136.26 ?  933  LYS D HD3  1 
ATOM   28947 H  HE2  . LYS D  1 333 ? -65.110 -54.047 -39.748 1.00 116.67 ?  933  LYS D HE2  1 
ATOM   28948 H  HE3  . LYS D  1 333 ? -65.604 -52.586 -40.133 1.00 116.67 ?  933  LYS D HE3  1 
ATOM   28949 H  HZ1  . LYS D  1 333 ? -66.505 -54.124 -41.541 1.00 128.67 ?  933  LYS D HZ1  1 
ATOM   28950 H  HZ2  . LYS D  1 333 ? -65.643 -53.252 -42.312 1.00 128.67 ?  933  LYS D HZ2  1 
ATOM   28951 H  HZ3  . LYS D  1 333 ? -65.196 -54.584 -41.958 1.00 128.67 ?  933  LYS D HZ3  1 
ATOM   28952 N  N    . LEU D  1 334 ? -59.662 -55.213 -38.634 1.00 66.29  ?  934  LEU D N    1 
ATOM   28953 C  CA   . LEU D  1 334 ? -59.570 -56.359 -37.730 1.00 62.79  ?  934  LEU D CA   1 
ATOM   28954 C  C    . LEU D  1 334 ? -59.269 -55.935 -36.298 1.00 62.02  ?  934  LEU D C    1 
ATOM   28955 O  O    . LEU D  1 334 ? -59.717 -56.592 -35.352 1.00 69.39  ?  934  LEU D O    1 
ATOM   28956 C  CB   . LEU D  1 334 ? -58.507 -57.341 -38.219 1.00 62.42  ?  934  LEU D CB   1 
ATOM   28957 C  CG   . LEU D  1 334 ? -58.791 -58.018 -39.560 1.00 72.16  ?  934  LEU D CG   1 
ATOM   28958 C  CD1  . LEU D  1 334 ? -57.642 -58.938 -39.939 1.00 91.74  ?  934  LEU D CD1  1 
ATOM   28959 C  CD2  . LEU D  1 334 ? -60.105 -58.784 -39.519 1.00 64.31  ?  934  LEU D CD2  1 
ATOM   28960 H  H    . LEU D  1 334 ? -59.015 -55.159 -39.198 1.00 79.63  ?  934  LEU D H    1 
ATOM   28961 H  HA   . LEU D  1 334 ? -60.427 -56.814 -37.735 1.00 74.93  ?  934  LEU D HA   1 
ATOM   28962 H  HB2  . LEU D  1 334 ? -57.669 -56.861 -38.310 1.00 74.49  ?  934  LEU D HB2  1 
ATOM   28963 H  HB3  . LEU D  1 334 ? -58.416 -58.044 -37.556 1.00 74.49  ?  934  LEU D HB3  1 
ATOM   28964 H  HG   . LEU D  1 334 ? -58.874 -57.335 -40.244 1.00 86.67  ?  934  LEU D HG   1 
ATOM   28965 H  HD11 . LEU D  1 334 ? -57.856 -59.382 -40.775 1.00 110.17 ?  934  LEU D HD11 1 
ATOM   28966 H  HD12 . LEU D  1 334 ? -56.835 -58.410 -40.042 1.00 110.17 ?  934  LEU D HD12 1 
ATOM   28967 H  HD13 . LEU D  1 334 ? -57.520 -59.596 -39.237 1.00 110.17 ?  934  LEU D HD13 1 
ATOM   28968 H  HD21 . LEU D  1 334 ? -60.166 -59.349 -40.305 1.00 76.76  ?  934  LEU D HD21 1 
ATOM   28969 H  HD22 . LEU D  1 334 ? -60.128 -59.329 -38.717 1.00 76.76  ?  934  LEU D HD22 1 
ATOM   28970 H  HD23 . LEU D  1 334 ? -60.840 -58.150 -39.510 1.00 76.76  ?  934  LEU D HD23 1 
ATOM   28971 N  N    . ALA D  1 335 ? -58.524 -54.846 -36.113 1.00 61.54  ?  935  ALA D N    1 
ATOM   28972 C  CA   . ALA D  1 335 ? -58.240 -54.372 -34.764 1.00 61.02  ?  935  ALA D CA   1 
ATOM   28973 C  C    . ALA D  1 335 ? -59.511 -53.867 -34.096 1.00 61.60  ?  935  ALA D C    1 
ATOM   28974 O  O    . ALA D  1 335 ? -59.696 -54.039 -32.886 1.00 71.37  ?  935  ALA D O    1 
ATOM   28975 C  CB   . ALA D  1 335 ? -57.179 -53.273 -34.803 1.00 60.68  ?  935  ALA D CB   1 
ATOM   28976 H  H    . ALA D  1 335 ? -58.178 -54.372 -36.742 1.00 73.44  ?  935  ALA D H    1 
ATOM   28977 H  HA   . ALA D  1 335 ? -57.884 -55.104 -34.236 1.00 72.81  ?  935  ALA D HA   1 
ATOM   28978 H  HB1  . ALA D  1 335 ? -57.002 -52.973 -33.898 1.00 72.41  ?  935  ALA D HB1  1 
ATOM   28979 H  HB2  . ALA D  1 335 ? -56.369 -53.631 -35.198 1.00 72.41  ?  935  ALA D HB2  1 
ATOM   28980 H  HB3  . ALA D  1 335 ? -57.510 -52.534 -35.337 1.00 72.41  ?  935  ALA D HB3  1 
ATOM   28981 N  N    . LYS D  1 336 ? -60.398 -53.242 -34.870 1.00 70.44  ?  936  LYS D N    1 
ATOM   28982 C  CA   . LYS D  1 336 ? -61.665 -52.770 -34.325 1.00 66.67  ?  936  LYS D CA   1 
ATOM   28983 C  C    . LYS D  1 336 ? -62.562 -53.914 -33.864 1.00 86.06  ?  936  LYS D C    1 
ATOM   28984 O  O    . LYS D  1 336 ? -63.264 -53.782 -32.856 1.00 93.56  ?  936  LYS D O    1 
ATOM   28985 C  CB   . LYS D  1 336 ? -62.386 -51.958 -35.405 1.00 64.75  ?  936  LYS D CB   1 
ATOM   28986 C  CG   . LYS D  1 336 ? -63.619 -51.183 -34.977 1.00 71.22  ?  936  LYS D CG   1 
ATOM   28987 C  CD   . LYS D  1 336 ? -63.371 -50.059 -34.016 1.00 85.55  ?  936  LYS D CD   1 
ATOM   28988 C  CE   . LYS D  1 336 ? -64.707 -49.553 -33.491 1.00 95.44  ?  936  LYS D CE   1 
ATOM   28989 N  NZ   . LYS D  1 336 ? -64.573 -48.517 -32.444 1.00 129.64 ?  936  LYS D NZ   1 
ATOM   28990 H  H    . LYS D  1 336 ? -60.290 -53.081 -35.708 1.00 84.61  ?  936  LYS D H    1 
ATOM   28991 H  HA   . LYS D  1 336 ? -61.482 -52.214 -33.551 1.00 80.08  ?  936  LYS D HA   1 
ATOM   28992 H  HB2  . LYS D  1 336 ? -61.758 -51.312 -35.764 1.00 77.29  ?  936  LYS D HB2  1 
ATOM   28993 H  HB3  . LYS D  1 336 ? -62.667 -52.571 -36.103 1.00 77.29  ?  936  LYS D HB3  1 
ATOM   28994 H  HG2  . LYS D  1 336 ? -64.030 -50.800 -35.768 1.00 85.54  ?  936  LYS D HG2  1 
ATOM   28995 H  HG3  . LYS D  1 336 ? -64.234 -51.798 -34.548 1.00 85.54  ?  936  LYS D HG3  1 
ATOM   28996 H  HD2  . LYS D  1 336 ? -62.837 -50.374 -33.270 1.00 102.74 ?  936  LYS D HD2  1 
ATOM   28997 H  HD3  . LYS D  1 336 ? -62.914 -49.332 -34.468 1.00 102.74 ?  936  LYS D HD3  1 
ATOM   28998 H  HE2  . LYS D  1 336 ? -65.208 -49.168 -34.228 1.00 114.61 ?  936  LYS D HE2  1 
ATOM   28999 H  HE3  . LYS D  1 336 ? -65.197 -50.299 -33.111 1.00 114.61 ?  936  LYS D HE3  1 
ATOM   29000 H  HZ1  . LYS D  1 336 ? -65.377 -48.284 -32.142 1.00 155.65 ?  936  LYS D HZ1  1 
ATOM   29001 H  HZ2  . LYS D  1 336 ? -64.090 -48.831 -31.766 1.00 155.65 ?  936  LYS D HZ2  1 
ATOM   29002 H  HZ3  . LYS D  1 336 ? -64.169 -47.798 -32.777 1.00 155.65 ?  936  LYS D HZ3  1 
ATOM   29003 N  N    . VAL D  1 337 ? -62.541 -55.052 -34.559 1.00 67.28  ?  937  VAL D N    1 
ATOM   29004 C  CA   . VAL D  1 337 ? -63.321 -56.203 -34.105 1.00 64.87  ?  937  VAL D CA   1 
ATOM   29005 C  C    . VAL D  1 337 ? -62.840 -56.703 -32.745 1.00 68.55  ?  937  VAL D C    1 
ATOM   29006 O  O    . VAL D  1 337 ? -63.639 -56.923 -31.827 1.00 90.01  ?  937  VAL D O    1 
ATOM   29007 C  CB   . VAL D  1 337 ? -63.279 -57.321 -35.161 1.00 71.62  ?  937  VAL D CB   1 
ATOM   29008 C  CG1  . VAL D  1 337 ? -63.838 -58.613 -34.591 1.00 79.71  ?  937  VAL D CG1  1 
ATOM   29009 C  CG2  . VAL D  1 337 ? -64.048 -56.900 -36.404 1.00 76.35  ?  937  VAL D CG2  1 
ATOM   29010 H  H    . VAL D  1 337 ? -62.092 -55.181 -35.281 1.00 80.82  ?  937  VAL D H    1 
ATOM   29011 H  HA   . VAL D  1 337 ? -64.241 -55.914 -33.994 1.00 77.93  ?  937  VAL D HA   1 
ATOM   29012 H  HB   . VAL D  1 337 ? -62.357 -57.482 -35.416 1.00 86.02  ?  937  VAL D HB   1 
ATOM   29013 H  HG11 . VAL D  1 337 ? -64.080 -59.203 -35.323 1.00 95.74  ?  937  VAL D HG11 1 
ATOM   29014 H  HG12 . VAL D  1 337 ? -63.162 -59.033 -34.038 1.00 95.74  ?  937  VAL D HG12 1 
ATOM   29015 H  HG13 . VAL D  1 337 ? -64.622 -58.410 -34.058 1.00 95.74  ?  937  VAL D HG13 1 
ATOM   29016 H  HG21 . VAL D  1 337 ? -64.011 -57.617 -37.056 1.00 91.70  ?  937  VAL D HG21 1 
ATOM   29017 H  HG22 . VAL D  1 337 ? -64.970 -56.723 -36.159 1.00 91.70  ?  937  VAL D HG22 1 
ATOM   29018 H  HG23 . VAL D  1 337 ? -63.643 -56.099 -36.770 1.00 91.70  ?  937  VAL D HG23 1 
ATOM   29019 N  N    . LEU D  1 338 ? -61.528 -56.904 -32.600 1.00 62.74  ?  938  LEU D N    1 
ATOM   29020 C  CA   . LEU D  1 338 ? -60.978 -57.385 -31.332 1.00 64.77  ?  938  LEU D CA   1 
ATOM   29021 C  C    . LEU D  1 338 ? -61.194 -56.398 -30.185 1.00 70.72  ?  938  LEU D C    1 
ATOM   29022 O  O    . LEU D  1 338 ? -61.421 -56.812 -29.042 1.00 89.40  ?  938  LEU D O    1 
ATOM   29023 C  CB   . LEU D  1 338 ? -59.500 -57.729 -31.513 1.00 73.22  ?  938  LEU D CB   1 
ATOM   29024 C  CG   . LEU D  1 338 ? -59.309 -58.915 -32.473 1.00 65.43  ?  938  LEU D CG   1 
ATOM   29025 C  CD1  . LEU D  1 338 ? -57.840 -59.166 -32.782 1.00 61.28  ?  938  LEU D CD1  1 
ATOM   29026 C  CD2  . LEU D  1 338 ? -59.969 -60.184 -31.936 1.00 62.69  ?  938  LEU D CD2  1 
ATOM   29027 H  H    . LEU D  1 338 ? -60.941 -56.771 -33.214 1.00 74.88  ?  938  LEU D H    1 
ATOM   29028 H  HA   . LEU D  1 338 ? -61.447 -58.196 -31.080 1.00 77.80  ?  938  LEU D HA   1 
ATOM   29029 H  HB2  . LEU D  1 338 ? -59.035 -56.961 -31.880 1.00 87.95  ?  938  LEU D HB2  1 
ATOM   29030 H  HB3  . LEU D  1 338 ? -59.120 -57.967 -30.653 1.00 87.95  ?  938  LEU D HB3  1 
ATOM   29031 H  HG   . LEU D  1 338 ? -59.746 -58.684 -33.307 1.00 78.60  ?  938  LEU D HG   1 
ATOM   29032 H  HD11 . LEU D  1 338 ? -57.760 -59.991 -33.285 1.00 73.13  ?  938  LEU D HD11 1 
ATOM   29033 H  HD12 . LEU D  1 338 ? -57.497 -58.425 -33.305 1.00 73.13  ?  938  LEU D HD12 1 
ATOM   29034 H  HD13 . LEU D  1 338 ? -57.350 -59.238 -31.948 1.00 73.13  ?  938  LEU D HD13 1 
ATOM   29035 H  HD21 . LEU D  1 338 ? -59.596 -60.953 -32.395 1.00 74.81  ?  938  LEU D HD21 1 
ATOM   29036 H  HD22 . LEU D  1 338 ? -59.795 -60.252 -30.984 1.00 74.81  ?  938  LEU D HD22 1 
ATOM   29037 H  HD23 . LEU D  1 338 ? -60.924 -60.135 -32.095 1.00 74.81  ?  938  LEU D HD23 1 
ATOM   29038 N  N    . PHE D  1 339 ? -61.137 -55.094 -30.463 1.00 62.05  ?  939  PHE D N    1 
ATOM   29039 C  CA   . PHE D  1 339 ? -61.339 -54.092 -29.417 1.00 62.15  ?  939  PHE D CA   1 
ATOM   29040 C  C    . PHE D  1 339 ? -62.808 -53.991 -29.026 1.00 74.56  ?  939  PHE D C    1 
ATOM   29041 O  O    . PHE D  1 339 ? -63.124 -53.553 -27.915 1.00 100.56 ?  939  PHE D O    1 
ATOM   29042 C  CB   . PHE D  1 339 ? -60.819 -52.723 -29.840 1.00 79.65  ?  939  PHE D CB   1 
ATOM   29043 C  CG   . PHE D  1 339 ? -61.007 -51.673 -28.786 1.00 82.13  ?  939  PHE D CG   1 
ATOM   29044 C  CD1  . PHE D  1 339 ? -60.134 -51.604 -27.713 1.00 86.97  ?  939  PHE D CD1  1 
ATOM   29045 C  CD2  . PHE D  1 339 ? -62.061 -50.778 -28.846 1.00 88.37  ?  939  PHE D CD2  1 
ATOM   29046 C  CE1  . PHE D  1 339 ? -60.296 -50.654 -26.728 1.00 88.43  ?  939  PHE D CE1  1 
ATOM   29047 C  CE2  . PHE D  1 339 ? -62.229 -49.823 -27.861 1.00 88.41  ?  939  PHE D CE2  1 
ATOM   29048 C  CZ   . PHE D  1 339 ? -61.344 -49.762 -26.800 1.00 99.98  ?  939  PHE D CZ   1 
ATOM   29049 H  H    . PHE D  1 339 ? -60.985 -54.766 -31.244 1.00 74.05  ?  939  PHE D H    1 
ATOM   29050 H  HA   . PHE D  1 339 ? -60.819 -54.353 -28.641 1.00 74.43  ?  939  PHE D HA   1 
ATOM   29051 H  HB2  . PHE D  1 339 ? -59.870 -52.791 -30.028 1.00 95.67  ?  939  PHE D HB2  1 
ATOM   29052 H  HB3  . PHE D  1 339 ? -61.296 -52.437 -30.635 1.00 95.67  ?  939  PHE D HB3  1 
ATOM   29053 H  HD1  . PHE D  1 339 ? -59.428 -52.207 -27.656 1.00 104.45 ?  939  PHE D HD1  1 
ATOM   29054 H  HD2  . PHE D  1 339 ? -62.661 -50.820 -29.555 1.00 106.13 ?  939  PHE D HD2  1 
ATOM   29055 H  HE1  . PHE D  1 339 ? -59.699 -50.615 -26.016 1.00 106.19 ?  939  PHE D HE1  1 
ATOM   29056 H  HE2  . PHE D  1 339 ? -62.936 -49.222 -27.911 1.00 106.18 ?  939  PHE D HE2  1 
ATOM   29057 H  HZ   . PHE D  1 339 ? -61.456 -49.120 -26.137 1.00 120.06 ?  939  PHE D HZ   1 
ATOM   29058 N  N    . ASP D  1 340 ? -63.691 -54.400 -29.925 1.00 69.29  ?  940  ASP D N    1 
ATOM   29059 C  CA   . ASP D  1 340 ? -65.142 -54.375 -29.824 1.00 79.99  ?  940  ASP D CA   1 
ATOM   29060 C  C    . ASP D  1 340 ? -65.680 -55.608 -29.116 1.00 82.70  ?  940  ASP D C    1 
ATOM   29061 O  O    . ASP D  1 340 ? -66.853 -55.622 -28.728 1.00 99.97  ?  940  ASP D O    1 
ATOM   29062 C  CB   . ASP D  1 340 ? -65.795 -54.252 -31.204 1.00 77.80  ?  940  ASP D CB   1 
ATOM   29063 C  CG   . ASP D  1 340 ? -65.623 -52.875 -31.809 1.00 87.27  ?  940  ASP D CG   1 
ATOM   29064 O  OD1  . ASP D  1 340 ? -65.423 -51.905 -31.047 1.00 81.83  ?  940  ASP D OD1  1 
ATOM   29065 O  OD2  . ASP D  1 340 ? -65.708 -52.759 -33.048 1.00 133.86 ?  940  ASP D OD2  1 
ATOM   29066 H  H    . ASP D  1 340 ? -63.450 -54.732 -30.681 1.00 83.23  ?  940  ASP D H    1 
ATOM   29067 H  HA   . ASP D  1 340 ? -65.405 -53.585 -29.325 1.00 96.08  ?  940  ASP D HA   1 
ATOM   29068 H  HB2  . ASP D  1 340 ? -65.391 -54.897 -31.804 1.00 93.44  ?  940  ASP D HB2  1 
ATOM   29069 H  HB3  . ASP D  1 340 ? -66.746 -54.426 -31.121 1.00 93.44  ?  940  ASP D HB3  1 
ATOM   29070 N  N    . PHE D  1 341 ? -64.845 -56.631 -28.933 1.00 70.37  ?  941  PHE D N    1 
ATOM   29071 C  CA   . PHE D  1 341 ? -65.257 -57.920 -28.409 1.00 94.03  ?  941  PHE D CA   1 
ATOM   29072 C  C    . PHE D  1 341 ? -64.385 -58.363 -27.244 1.00 81.51  ?  941  PHE D C    1 
ATOM   29073 O  O    . PHE D  1 341 ? -64.640 -59.425 -26.665 1.00 84.26  ?  941  PHE D O    1 
ATOM   29074 C  CB   . PHE D  1 341 ? -65.180 -58.945 -29.566 1.00 88.74  ?  941  PHE D CB   1 
ATOM   29075 C  CG   . PHE D  1 341 ? -65.005 -60.386 -29.151 1.00 88.12  ?  941  PHE D CG   1 
ATOM   29076 C  CD1  . PHE D  1 341 ? -63.757 -60.887 -28.800 1.00 71.12  ?  941  PHE D CD1  1 
ATOM   29077 C  CD2  . PHE D  1 341 ? -66.081 -61.256 -29.175 1.00 91.35  ?  941  PHE D CD2  1 
ATOM   29078 C  CE1  . PHE D  1 341 ? -63.601 -62.210 -28.436 1.00 66.64  ?  941  PHE D CE1  1 
ATOM   29079 C  CE2  . PHE D  1 341 ? -65.928 -62.582 -28.819 1.00 72.24  ?  941  PHE D CE2  1 
ATOM   29080 C  CZ   . PHE D  1 341 ? -64.687 -63.060 -28.449 1.00 68.23  ?  941  PHE D CZ   1 
ATOM   29081 H  H    . PHE D  1 341 ? -64.005 -56.597 -29.114 1.00 84.53  ?  941  PHE D H    1 
ATOM   29082 H  HA   . PHE D  1 341 ? -66.170 -57.899 -28.085 1.00 112.92 ?  941  PHE D HA   1 
ATOM   29083 H  HB2  . PHE D  1 341 ? -66.003 -58.890 -30.076 1.00 106.58 ?  941  PHE D HB2  1 
ATOM   29084 H  HB3  . PHE D  1 341 ? -64.425 -58.713 -30.129 1.00 106.58 ?  941  PHE D HB3  1 
ATOM   29085 H  HD1  . PHE D  1 341 ? -63.017 -60.324 -28.809 1.00 85.43  ?  941  PHE D HD1  1 
ATOM   29086 H  HD2  . PHE D  1 341 ? -66.918 -60.943 -29.435 1.00 109.71 ?  941  PHE D HD2  1 
ATOM   29087 H  HE1  . PHE D  1 341 ? -62.764 -62.528 -28.183 1.00 79.56  ?  941  PHE D HE1  1 
ATOM   29088 H  HE2  . PHE D  1 341 ? -66.662 -63.153 -28.828 1.00 86.77  ?  941  PHE D HE2  1 
ATOM   29089 H  HZ   . PHE D  1 341 ? -64.583 -63.952 -28.210 1.00 81.47  ?  941  PHE D HZ   1 
ATOM   29090 N  N    . ILE D  1 342 ? -63.442 -57.528 -26.808 1.00 66.31  ?  942  ILE D N    1 
ATOM   29091 C  CA   . ILE D  1 342 ? -62.730 -57.726 -25.552 1.00 77.32  ?  942  ILE D CA   1 
ATOM   29092 C  C    . ILE D  1 342 ? -62.996 -56.588 -24.570 1.00 78.05  ?  942  ILE D C    1 
ATOM   29093 O  O    . ILE D  1 342 ? -63.392 -56.824 -23.425 1.00 97.20  ?  942  ILE D O    1 
ATOM   29094 C  CB   . ILE D  1 342 ? -61.214 -57.897 -25.783 1.00 73.60  ?  942  ILE D CB   1 
ATOM   29095 C  CG1  . ILE D  1 342 ? -60.946 -59.031 -26.778 1.00 66.88  ?  942  ILE D CG1  1 
ATOM   29096 C  CG2  . ILE D  1 342 ? -60.504 -58.155 -24.455 1.00 79.93  ?  942  ILE D CG2  1 
ATOM   29097 C  CD1  . ILE D  1 342 ? -61.494 -60.388 -26.361 1.00 89.78  ?  942  ILE D CD1  1 
ATOM   29098 H  H    . ILE D  1 342 ? -63.194 -56.824 -27.234 1.00 79.65  ?  942  ILE D H    1 
ATOM   29099 H  HA   . ILE D  1 342 ? -63.060 -58.543 -25.148 1.00 92.87  ?  942  ILE D HA   1 
ATOM   29100 H  HB   . ILE D  1 342 ? -60.864 -57.076 -26.163 1.00 88.40  ?  942  ILE D HB   1 
ATOM   29101 H  HG12 . ILE D  1 342 ? -61.356 -58.799 -27.626 1.00 80.34  ?  942  ILE D HG12 1 
ATOM   29102 H  HG13 . ILE D  1 342 ? -59.987 -59.124 -26.888 1.00 80.34  ?  942  ILE D HG13 1 
ATOM   29103 H  HG21 . ILE D  1 342 ? -59.747 -57.554 -24.380 1.00 96.00  ?  942  ILE D HG21 1 
ATOM   29104 H  HG22 . ILE D  1 342 ? -61.126 -57.996 -23.728 1.00 96.00  ?  942  ILE D HG22 1 
ATOM   29105 H  HG23 . ILE D  1 342 ? -60.199 -59.076 -24.434 1.00 96.00  ?  942  ILE D HG23 1 
ATOM   29106 H  HD11 . ILE D  1 342 ? -61.267 -61.042 -27.040 1.00 107.82 ?  942  ILE D HD11 1 
ATOM   29107 H  HD12 . ILE D  1 342 ? -61.098 -60.641 -25.513 1.00 107.82 ?  942  ILE D HD12 1 
ATOM   29108 H  HD13 . ILE D  1 342 ? -62.458 -60.326 -26.271 1.00 107.82 ?  942  ILE D HD13 1 
ATOM   29109 N  N    . CYS D  1 343 ? -62.779 -55.345 -24.999 1.00 66.86  ?  943  CYS D N    1 
ATOM   29110 C  CA   . CYS D  1 343 ? -62.747 -54.249 -24.034 1.00 89.61  ?  943  CYS D CA   1 
ATOM   29111 C  C    . CYS D  1 343 ? -64.050 -54.004 -23.285 1.00 83.46  ?  943  CYS D C    1 
ATOM   29112 O  O    . CYS D  1 343 ? -63.984 -53.792 -22.062 1.00 92.69  ?  943  CYS D O    1 
ATOM   29113 C  CB   . CYS D  1 343 ? -62.326 -52.954 -24.739 1.00 134.48 ?  943  CYS D CB   1 
ATOM   29114 S  SG   . CYS D  1 343 ? -62.594 -51.473 -23.731 1.00 100.83 ?  943  CYS D SG   1 
ATOM   29115 H  H    . CYS D  1 343 ? -62.652 -55.116 -25.818 1.00 80.32  ?  943  CYS D H    1 
ATOM   29116 H  HA   . CYS D  1 343 ? -62.083 -54.505 -23.375 1.00 107.62 ?  943  CYS D HA   1 
ATOM   29117 H  HB2  . CYS D  1 343 ? -61.380 -53.005 -24.949 1.00 161.46 ?  943  CYS D HB2  1 
ATOM   29118 H  HB3  . CYS D  1 343 ? -62.842 -52.858 -25.554 1.00 161.46 ?  943  CYS D HB3  1 
ATOM   29119 H  HG   . CYS D  1 343 ? -63.767 -51.362 -23.503 1.00 121.08 ?  943  CYS D HG   1 
ATOM   29120 N  N    . PRO D  1 344 ? -65.233 -54.010 -23.903 1.00 74.90  ?  944  PRO D N    1 
ATOM   29121 C  CA   . PRO D  1 344 ? -66.444 -53.809 -23.092 1.00 75.71  ?  944  PRO D CA   1 
ATOM   29122 C  C    . PRO D  1 344 ? -66.645 -54.897 -22.061 1.00 83.83  ?  944  PRO D C    1 
ATOM   29123 O  O    . PRO D  1 344 ? -67.376 -54.686 -21.086 1.00 83.40  ?  944  PRO D O    1 
ATOM   29124 C  CB   . PRO D  1 344 ? -67.574 -53.806 -24.132 1.00 99.75  ?  944  PRO D CB   1 
ATOM   29125 C  CG   . PRO D  1 344 ? -66.907 -53.479 -25.426 1.00 100.93 ?  944  PRO D CG   1 
ATOM   29126 C  CD   . PRO D  1 344 ? -65.543 -54.095 -25.340 1.00 95.78  ?  944  PRO D CD   1 
ATOM   29127 H  HA   . PRO D  1 344 ? -66.420 -52.944 -22.655 1.00 90.94  ?  944  PRO D HA   1 
ATOM   29128 H  HB2  . PRO D  1 344 ? -67.993 -54.680 -24.168 1.00 119.78 ?  944  PRO D HB2  1 
ATOM   29129 H  HB3  . PRO D  1 344 ? -68.233 -53.132 -23.902 1.00 119.78 ?  944  PRO D HB3  1 
ATOM   29130 H  HG2  . PRO D  1 344 ? -67.411 -53.861 -26.161 1.00 121.20 ?  944  PRO D HG2  1 
ATOM   29131 H  HG3  . PRO D  1 344 ? -66.845 -52.517 -25.530 1.00 121.20 ?  944  PRO D HG3  1 
ATOM   29132 H  HD2  . PRO D  1 344 ? -65.560 -55.018 -25.637 1.00 115.02 ?  944  PRO D HD2  1 
ATOM   29133 H  HD3  . PRO D  1 344 ? -64.901 -53.589 -25.863 1.00 115.02 ?  944  PRO D HD3  1 
ATOM   29134 N  N    . LYS D  1 345 ? -66.012 -56.053 -22.244 1.00 80.92  ?  945  LYS D N    1 
ATOM   29135 C  CA   . LYS D  1 345 ? -66.144 -57.172 -21.329 1.00 70.73  ?  945  LYS D CA   1 
ATOM   29136 C  C    . LYS D  1 345 ? -65.006 -57.231 -20.320 1.00 67.88  ?  945  LYS D C    1 
ATOM   29137 O  O    . LYS D  1 345 ? -64.945 -58.178 -19.530 1.00 97.37  ?  945  LYS D O    1 
ATOM   29138 C  CB   . LYS D  1 345 ? -66.206 -58.476 -22.131 1.00 84.50  ?  945  LYS D CB   1 
ATOM   29139 C  CG   . LYS D  1 345 ? -67.429 -58.573 -23.045 1.00 98.18  ?  945  LYS D CG   1 
ATOM   29140 C  CD   . LYS D  1 345 ? -68.750 -58.383 -22.315 1.00 86.99  ?  945  LYS D CD   1 
ATOM   29141 C  CE   . LYS D  1 345 ? -69.908 -58.343 -23.297 1.00 102.18 ?  945  LYS D CE   1 
ATOM   29142 N  NZ   . LYS D  1 345 ? -71.212 -58.147 -22.622 1.00 126.13 ?  945  LYS D NZ   1 
ATOM   29143 H  H    . LYS D  1 345 ? -65.490 -56.212 -22.909 1.00 97.18  ?  945  LYS D H    1 
ATOM   29144 H  HA   . LYS D  1 345 ? -66.971 -57.090 -20.830 1.00 84.96  ?  945  LYS D HA   1 
ATOM   29145 H  HB2  . LYS D  1 345 ? -65.414 -58.539 -22.687 1.00 101.48 ?  945  LYS D HB2  1 
ATOM   29146 H  HB3  . LYS D  1 345 ? -66.238 -59.222 -21.512 1.00 101.48 ?  945  LYS D HB3  1 
ATOM   29147 H  HG2  . LYS D  1 345 ? -67.366 -57.886 -23.727 1.00 117.90 ?  945  LYS D HG2  1 
ATOM   29148 H  HG3  . LYS D  1 345 ? -67.442 -59.450 -23.458 1.00 117.90 ?  945  LYS D HG3  1 
ATOM   29149 H  HD2  . LYS D  1 345 ? -68.891 -59.122 -21.702 1.00 104.47 ?  945  LYS D HD2  1 
ATOM   29150 H  HD3  . LYS D  1 345 ? -68.732 -57.545 -21.825 1.00 104.47 ?  945  LYS D HD3  1 
ATOM   29151 H  HE2  . LYS D  1 345 ? -69.775 -57.608 -23.915 1.00 122.70 ?  945  LYS D HE2  1 
ATOM   29152 H  HE3  . LYS D  1 345 ? -69.943 -59.182 -23.781 1.00 122.70 ?  945  LYS D HE3  1 
ATOM   29153 H  HZ1  . LYS D  1 345 ? -71.873 -58.206 -23.215 1.00 151.44 ?  945  LYS D HZ1  1 
ATOM   29154 H  HZ2  . LYS D  1 345 ? -71.327 -58.770 -21.997 1.00 151.44 ?  945  LYS D HZ2  1 
ATOM   29155 H  HZ3  . LYS D  1 345 ? -71.238 -57.344 -22.239 1.00 151.44 ?  945  LYS D HZ3  1 
ATOM   29156 N  N    . GLU D  1 346 ? -64.104 -56.248 -20.330 1.00 66.78  ?  946  GLU D N    1 
ATOM   29157 C  CA   . GLU D  1 346 ? -63.202 -56.030 -19.208 1.00 89.07  ?  946  GLU D CA   1 
ATOM   29158 C  C    . GLU D  1 346 ? -63.915 -55.523 -17.964 1.00 89.49  ?  946  GLU D C    1 
ATOM   29159 O  O    . GLU D  1 346 ? -63.375 -55.652 -16.860 1.00 68.21  ?  946  GLU D O    1 
ATOM   29160 C  CB   . GLU D  1 346 ? -62.113 -55.040 -19.632 1.00 105.30 ?  946  GLU D CB   1 
ATOM   29161 C  CG   . GLU D  1 346 ? -61.112 -54.684 -18.553 1.00 118.94 ?  946  GLU D CG   1 
ATOM   29162 C  CD   . GLU D  1 346 ? -60.042 -53.733 -19.057 1.00 144.82 ?  946  GLU D CD   1 
ATOM   29163 O  OE1  . GLU D  1 346 ? -60.199 -53.201 -20.177 1.00 135.58 ?  946  GLU D OE1  1 
ATOM   29164 O  OE2  . GLU D  1 346 ? -59.051 -53.509 -18.331 1.00 159.33 ?  946  GLU D OE2  1 
ATOM   29165 H  H    . GLU D  1 346 ? -63.997 -55.692 -20.978 1.00 79.73  ?  946  GLU D H    1 
ATOM   29166 H  HA   . GLU D  1 346 ? -62.784 -56.872 -18.968 1.00 106.96 ?  946  GLU D HA   1 
ATOM   29167 H  HB2  . GLU D  1 346 ? -61.619 -55.426 -20.372 1.00 126.44 ?  946  GLU D HB2  1 
ATOM   29168 H  HB3  . GLU D  1 346 ? -62.542 -54.216 -19.913 1.00 126.44 ?  946  GLU D HB3  1 
ATOM   29169 H  HG2  . GLU D  1 346 ? -61.576 -54.255 -17.817 1.00 142.80 ?  946  GLU D HG2  1 
ATOM   29170 H  HG3  . GLU D  1 346 ? -60.676 -55.494 -18.245 1.00 142.80 ?  946  GLU D HG3  1 
ATOM   29171 N  N    . TYR D  1 347 ? -65.113 -54.961 -18.114 1.00 100.32 ?  947  TYR D N    1 
ATOM   29172 C  CA   . TYR D  1 347 ? -65.928 -54.531 -16.988 1.00 73.02  ?  947  TYR D CA   1 
ATOM   29173 C  C    . TYR D  1 347 ? -66.946 -55.583 -16.564 1.00 88.08  ?  947  TYR D C    1 
ATOM   29174 O  O    . TYR D  1 347 ? -67.908 -55.257 -15.862 1.00 88.34  ?  947  TYR D O    1 
ATOM   29175 C  CB   . TYR D  1 347 ? -66.608 -53.210 -17.338 1.00 70.15  ?  947  TYR D CB   1 
ATOM   29176 C  CG   . TYR D  1 347 ? -65.582 -52.129 -17.572 1.00 81.56  ?  947  TYR D CG   1 
ATOM   29177 C  CD1  . TYR D  1 347 ? -64.970 -51.480 -16.508 1.00 80.49  ?  947  TYR D CD1  1 
ATOM   29178 C  CD2  . TYR D  1 347 ? -65.184 -51.794 -18.859 1.00 86.58  ?  947  TYR D CD2  1 
ATOM   29179 C  CE1  . TYR D  1 347 ? -64.013 -50.506 -16.722 1.00 91.07  ?  947  TYR D CE1  1 
ATOM   29180 C  CE2  . TYR D  1 347 ? -64.227 -50.824 -19.083 1.00 91.30  ?  947  TYR D CE2  1 
ATOM   29181 C  CZ   . TYR D  1 347 ? -63.645 -50.184 -18.011 1.00 85.26  ?  947  TYR D CZ   1 
ATOM   29182 O  OH   . TYR D  1 347 ? -62.692 -49.216 -18.232 1.00 105.66 ?  947  TYR D OH   1 
ATOM   29183 H  H    . TYR D  1 347 ? -65.481 -54.816 -18.878 1.00 120.47 ?  947  TYR D H    1 
ATOM   29184 H  HA   . TYR D  1 347 ? -65.358 -54.379 -16.218 1.00 87.71  ?  947  TYR D HA   1 
ATOM   29185 H  HB2  . TYR D  1 347 ? -67.131 -53.320 -18.148 1.00 83.77  ?  947  TYR D HB2  1 
ATOM   29186 H  HB3  . TYR D  1 347 ? -67.183 -52.938 -16.606 1.00 83.77  ?  947  TYR D HB3  1 
ATOM   29187 H  HD1  . TYR D  1 347 ? -65.208 -51.704 -15.637 1.00 96.67  ?  947  TYR D HD1  1 
ATOM   29188 H  HD2  . TYR D  1 347 ? -65.568 -52.232 -19.584 1.00 103.97 ?  947  TYR D HD2  1 
ATOM   29189 H  HE1  . TYR D  1 347 ? -63.620 -50.070 -16.000 1.00 109.36 ?  947  TYR D HE1  1 
ATOM   29190 H  HE2  . TYR D  1 347 ? -63.978 -50.605 -19.952 1.00 109.64 ?  947  TYR D HE2  1 
ATOM   29191 H  HH   . TYR D  1 347 ? -62.491 -49.193 -19.047 1.00 126.87 ?  947  TYR D HH   1 
ATOM   29192 N  N    . GLY D  1 348 ? -66.762 -56.830 -16.990 1.00 83.23  ?  948  GLY D N    1 
ATOM   29193 C  CA   . GLY D  1 348 ? -67.649 -57.907 -16.596 1.00 88.33  ?  948  GLY D CA   1 
ATOM   29194 C  C    . GLY D  1 348 ? -68.224 -58.643 -17.786 1.00 73.20  ?  948  GLY D C    1 
ATOM   29195 O  O    . GLY D  1 348 ? -68.749 -58.021 -18.713 1.00 85.50  ?  948  GLY D O    1 
ATOM   29196 H  H    . GLY D  1 348 ? -66.124 -57.076 -17.512 1.00 99.96  ?  948  GLY D H    1 
ATOM   29197 H  HA2  . GLY D  1 348 ? -67.159 -58.543 -16.051 1.00 106.08 ?  948  GLY D HA2  1 
ATOM   29198 H  HA3  . GLY D  1 348 ? -68.383 -57.545 -16.076 1.00 106.08 ?  948  GLY D HA3  1 
ATOM   29199 N  N    . ILE D  1 349 ? -68.139 -59.971 -17.768 1.00 73.89  ?  949  ILE D N    1 
ATOM   29200 C  CA   . ILE D  1 349 ? -68.700 -60.787 -18.838 1.00 92.33  ?  949  ILE D CA   1 
ATOM   29201 C  C    . ILE D  1 349 ? -70.114 -61.206 -18.448 1.00 95.04  ?  949  ILE D C    1 
ATOM   29202 O  O    . ILE D  1 349 ? -71.071 -60.929 -19.180 1.00 104.45 ?  949  ILE D O    1 
ATOM   29203 C  CB   . ILE D  1 349 ? -67.799 -61.990 -19.193 1.00 90.27  ?  949  ILE D CB   1 
ATOM   29204 C  CG1  . ILE D  1 349 ? -67.448 -62.858 -17.982 1.00 128.14 ?  949  ILE D CG1  1 
ATOM   29205 C  CG2  . ILE D  1 349 ? -66.519 -61.500 -19.856 1.00 93.50  ?  949  ILE D CG2  1 
ATOM   29206 C  CD1  . ILE D  1 349 ? -66.788 -64.169 -18.351 1.00 120.28 ?  949  ILE D CD1  1 
ATOM   29207 H  H    . ILE D  1 349 ? -67.759 -60.424 -17.144 1.00 88.25  ?  949  ILE D H    1 
ATOM   29208 H  HA   . ILE D  1 349 ? -68.763 -60.252 -19.645 1.00 110.88 ?  949  ILE D HA   1 
ATOM   29209 H  HB   . ILE D  1 349 ? -68.309 -62.546 -19.803 1.00 108.40 ?  949  ILE D HB   1 
ATOM   29210 H  HG12 . ILE D  1 349 ? -66.836 -62.367 -17.412 1.00 153.85 ?  949  ILE D HG12 1 
ATOM   29211 H  HG13 . ILE D  1 349 ? -68.263 -63.061 -17.497 1.00 153.85 ?  949  ILE D HG13 1 
ATOM   29212 H  HG21 . ILE D  1 349 ? -65.898 -62.241 -19.931 1.00 112.29 ?  949  ILE D HG21 1 
ATOM   29213 H  HG22 . ILE D  1 349 ? -66.731 -61.156 -20.737 1.00 112.29 ?  949  ILE D HG22 1 
ATOM   29214 H  HG23 . ILE D  1 349 ? -66.130 -60.797 -19.311 1.00 112.29 ?  949  ILE D HG23 1 
ATOM   29215 H  HD11 . ILE D  1 349 ? -66.798 -64.756 -17.579 1.00 144.42 ?  949  ILE D HD11 1 
ATOM   29216 H  HD12 . ILE D  1 349 ? -67.279 -64.576 -19.083 1.00 144.42 ?  949  ILE D HD12 1 
ATOM   29217 H  HD13 . ILE D  1 349 ? -65.873 -63.997 -18.623 1.00 144.42 ?  949  ILE D HD13 1 
ATOM   29218 N  N    . SER D  1 350 ? -70.265 -61.873 -17.305 1.00 87.56  ?  950  SER D N    1 
ATOM   29219 C  CA   . SER D  1 350 ? -71.587 -62.280 -16.856 1.00 85.73  ?  950  SER D CA   1 
ATOM   29220 C  C    . SER D  1 350 ? -72.378 -61.076 -16.347 1.00 103.56 ?  950  SER D C    1 
ATOM   29221 O  O    . SER D  1 350 ? -71.829 -60.009 -16.062 1.00 124.10 ?  950  SER D O    1 
ATOM   29222 C  CB   . SER D  1 350 ? -71.477 -63.330 -15.753 1.00 93.40  ?  950  SER D CB   1 
ATOM   29223 O  OG   . SER D  1 350 ? -70.915 -62.770 -14.580 1.00 96.03  ?  950  SER D OG   1 
ATOM   29224 H  H    . SER D  1 350 ? -69.623 -62.098 -16.779 1.00 105.16 ?  950  SER D H    1 
ATOM   29225 H  HA   . SER D  1 350 ? -72.072 -62.669 -17.601 1.00 102.96 ?  950  SER D HA   1 
ATOM   29226 H  HB2  . SER D  1 350 ? -72.363 -63.668 -15.548 1.00 112.16 ?  950  SER D HB2  1 
ATOM   29227 H  HB3  . SER D  1 350 ? -70.909 -64.053 -16.061 1.00 112.16 ?  950  SER D HB3  1 
ATOM   29228 H  HG   . SER D  1 350 ? -70.876 -63.350 -13.974 1.00 115.32 ?  950  SER D HG   1 
ATOM   29229 N  N    . ASP D  1 351 ? -73.695 -61.265 -16.228 1.00 107.44 ?  951  ASP D N    1 
ATOM   29230 C  CA   . ASP D  1 351 ? -74.554 -60.195 -15.728 1.00 126.12 ?  951  ASP D CA   1 
ATOM   29231 C  C    . ASP D  1 351 ? -74.237 -59.857 -14.275 1.00 102.12 ?  951  ASP D C    1 
ATOM   29232 O  O    . ASP D  1 351 ? -74.279 -58.686 -13.881 1.00 84.45  ?  951  ASP D O    1 
ATOM   29233 C  CB   . ASP D  1 351 ? -76.022 -60.592 -15.880 1.00 122.56 ?  951  ASP D CB   1 
ATOM   29234 C  CG   . ASP D  1 351 ? -76.487 -60.565 -17.325 1.00 131.94 ?  951  ASP D CG   1 
ATOM   29235 O  OD1  . ASP D  1 351 ? -75.974 -59.732 -18.102 1.00 145.97 ?  951  ASP D OD1  1 
ATOM   29236 O  OD2  . ASP D  1 351 ? -77.365 -61.377 -17.685 1.00 123.44 ?  951  ASP D OD2  1 
ATOM   29237 H  H    . ASP D  1 351 ? -74.109 -61.993 -16.428 1.00 129.01 ?  951  ASP D H    1 
ATOM   29238 H  HA   . ASP D  1 351 ? -74.399 -59.398 -16.258 1.00 151.43 ?  951  ASP D HA   1 
ATOM   29239 H  HB2  . ASP D  1 351 ? -76.143 -61.494 -15.542 1.00 147.15 ?  951  ASP D HB2  1 
ATOM   29240 H  HB3  . ASP D  1 351 ? -76.572 -59.972 -15.376 1.00 147.15 ?  951  ASP D HB3  1 
ATOM   29241 N  N    . ALA D  1 352 ? -73.917 -60.869 -13.464 1.00 101.09 ?  952  ALA D N    1 
ATOM   29242 C  CA   . ALA D  1 352 ? -73.563 -60.620 -12.070 1.00 93.63  ?  952  ALA D CA   1 
ATOM   29243 C  C    . ALA D  1 352 ? -72.262 -59.836 -11.967 1.00 104.36 ?  952  ALA D C    1 
ATOM   29244 O  O    . ALA D  1 352 ? -72.109 -58.985 -11.083 1.00 108.29 ?  952  ALA D O    1 
ATOM   29245 C  CB   . ALA D  1 352 ? -73.454 -61.942 -11.311 1.00 109.94 ?  952  ALA D CB   1 
ATOM   29246 H  H    . ALA D  1 352 ? -73.897 -61.697 -13.696 1.00 121.39 ?  952  ALA D H    1 
ATOM   29247 H  HA   . ALA D  1 352 ? -74.267 -60.095 -11.657 1.00 112.44 ?  952  ALA D HA   1 
ATOM   29248 H  HB1  . ALA D  1 352 ? -73.226 -61.757 -10.386 1.00 132.01 ?  952  ALA D HB1  1 
ATOM   29249 H  HB2  . ALA D  1 352 ? -74.307 -62.403 -11.356 1.00 132.01 ?  952  ALA D HB2  1 
ATOM   29250 H  HB3  . ALA D  1 352 ? -72.763 -62.485 -11.720 1.00 132.01 ?  952  ALA D HB3  1 
ATOM   29251 N  N    . GLU D  1 353 ? -71.313 -60.118 -12.859 1.00 95.59  ?  953  GLU D N    1 
ATOM   29252 C  CA   . GLU D  1 353 ? -70.048 -59.391 -12.868 1.00 93.08  ?  953  GLU D CA   1 
ATOM   29253 C  C    . GLU D  1 353 ? -70.252 -57.948 -13.310 1.00 83.90  ?  953  GLU D C    1 
ATOM   29254 O  O    . GLU D  1 353 ? -69.716 -57.020 -12.693 1.00 93.39  ?  953  GLU D O    1 
ATOM   29255 C  CB   . GLU D  1 353 ? -69.039 -60.105 -13.763 1.00 104.20 ?  953  GLU D CB   1 
ATOM   29256 C  CG   . GLU D  1 353 ? -68.576 -61.437 -13.195 1.00 104.99 ?  953  GLU D CG   1 
ATOM   29257 C  CD   . GLU D  1 353 ? -67.760 -62.236 -14.183 1.00 96.71  ?  953  GLU D CD   1 
ATOM   29258 O  OE1  . GLU D  1 353 ? -67.662 -61.803 -15.348 1.00 95.15  ?  953  GLU D OE1  1 
ATOM   29259 O  OE2  . GLU D  1 353 ? -67.219 -63.293 -13.798 1.00 122.45 ?  953  GLU D OE2  1 
ATOM   29260 H  H    . GLU D  1 353 ? -71.377 -60.723 -13.467 1.00 114.79 ?  953  GLU D H    1 
ATOM   29261 H  HA   . GLU D  1 353 ? -69.685 -59.378 -11.969 1.00 111.78 ?  953  GLU D HA   1 
ATOM   29262 H  HB2  . GLU D  1 353 ? -69.449 -60.275 -14.626 1.00 125.12 ?  953  GLU D HB2  1 
ATOM   29263 H  HB3  . GLU D  1 353 ? -68.259 -59.539 -13.871 1.00 125.12 ?  953  GLU D HB3  1 
ATOM   29264 H  HG2  . GLU D  1 353 ? -68.025 -61.273 -12.413 1.00 126.07 ?  953  GLU D HG2  1 
ATOM   29265 H  HG3  . GLU D  1 353 ? -69.352 -61.964 -12.949 1.00 126.07 ?  953  GLU D HG3  1 
ATOM   29266 N  N    . LYS D  1 354 ? -71.015 -57.735 -14.386 1.00 86.89  ?  954  LYS D N    1 
ATOM   29267 C  CA   . LYS D  1 354 ? -71.306 -56.368 -14.800 1.00 89.20  ?  954  LYS D CA   1 
ATOM   29268 C  C    . LYS D  1 354 ? -71.961 -55.590 -13.669 1.00 97.61  ?  954  LYS D C    1 
ATOM   29269 O  O    . LYS D  1 354 ? -71.771 -54.373 -13.560 1.00 109.99 ?  954  LYS D O    1 
ATOM   29270 C  CB   . LYS D  1 354 ? -72.233 -56.371 -16.015 1.00 104.23 ?  954  LYS D CB   1 
ATOM   29271 C  CG   . LYS D  1 354 ? -71.641 -56.947 -17.287 1.00 108.86 ?  954  LYS D CG   1 
ATOM   29272 C  CD   . LYS D  1 354 ? -72.648 -56.838 -18.421 1.00 104.88 ?  954  LYS D CD   1 
ATOM   29273 C  CE   . LYS D  1 354 ? -72.140 -57.459 -19.707 1.00 96.78  ?  954  LYS D CE   1 
ATOM   29274 N  NZ   . LYS D  1 354 ? -73.163 -57.350 -20.785 1.00 94.28  ?  954  LYS D NZ   1 
ATOM   29275 H  H    . LYS D  1 354 ? -71.364 -58.349 -14.878 1.00 104.35 ?  954  LYS D H    1 
ATOM   29276 H  HA   . LYS D  1 354 ? -70.476 -55.931 -15.049 1.00 107.12 ?  954  LYS D HA   1 
ATOM   29277 H  HB2  . LYS D  1 354 ? -73.019 -56.897 -15.798 1.00 125.16 ?  954  LYS D HB2  1 
ATOM   29278 H  HB3  . LYS D  1 354 ? -72.490 -55.455 -16.205 1.00 125.16 ?  954  LYS D HB3  1 
ATOM   29279 H  HG2  . LYS D  1 354 ? -70.843 -56.453 -17.530 1.00 130.72 ?  954  LYS D HG2  1 
ATOM   29280 H  HG3  . LYS D  1 354 ? -71.424 -57.883 -17.153 1.00 130.72 ?  954  LYS D HG3  1 
ATOM   29281 H  HD2  . LYS D  1 354 ? -73.464 -57.297 -18.167 1.00 125.94 ?  954  LYS D HD2  1 
ATOM   29282 H  HD3  . LYS D  1 354 ? -72.834 -55.901 -18.592 1.00 125.94 ?  954  LYS D HD3  1 
ATOM   29283 H  HE2  . LYS D  1 354 ? -71.338 -56.996 -19.995 1.00 116.22 ?  954  LYS D HE2  1 
ATOM   29284 H  HE3  . LYS D  1 354 ? -71.946 -58.397 -19.559 1.00 116.22 ?  954  LYS D HE3  1 
ATOM   29285 H  HZ1  . LYS D  1 354 ? -73.192 -58.106 -21.254 1.00 113.22 ?  954  LYS D HZ1  1 
ATOM   29286 H  HZ2  . LYS D  1 354 ? -73.965 -57.201 -20.429 1.00 113.22 ?  954  LYS D HZ2  1 
ATOM   29287 H  HZ3  . LYS D  1 354 ? -72.960 -56.678 -21.331 1.00 113.22 ?  954  LYS D HZ3  1 
ATOM   29288 N  N    . LEU D  1 355 ? -72.730 -56.272 -12.818 1.00 102.86 ?  955  LEU D N    1 
ATOM   29289 C  CA   . LEU D  1 355 ? -73.418 -55.597 -11.725 1.00 90.03  ?  955  LEU D CA   1 
ATOM   29290 C  C    . LEU D  1 355 ? -72.446 -55.243 -10.607 1.00 90.80  ?  955  LEU D C    1 
ATOM   29291 O  O    . LEU D  1 355 ? -72.319 -54.075 -10.231 1.00 102.92 ?  955  LEU D O    1 
ATOM   29292 C  CB   . LEU D  1 355 ? -74.546 -56.474 -11.176 1.00 93.32  ?  955  LEU D CB   1 
ATOM   29293 C  CG   . LEU D  1 355 ? -75.915 -56.399 -11.856 1.00 111.16 ?  955  LEU D CG   1 
ATOM   29294 C  CD1  . LEU D  1 355 ? -76.865 -57.400 -11.214 1.00 100.62 ?  955  LEU D CD1  1 
ATOM   29295 C  CD2  . LEU D  1 355 ? -76.491 -54.994 -11.778 1.00 88.56  ?  955  LEU D CD2  1 
ATOM   29296 H  H    . LEU D  1 355 ? -72.868 -57.120 -12.855 1.00 123.51 ?  955  LEU D H    1 
ATOM   29297 H  HA   . LEU D  1 355 ? -73.813 -54.780 -12.068 1.00 108.12 ?  955  LEU D HA   1 
ATOM   29298 H  HB2  . LEU D  1 355 ? -74.257 -57.397 -11.237 1.00 112.06 ?  955  LEU D HB2  1 
ATOM   29299 H  HB3  . LEU D  1 355 ? -74.683 -56.229 -10.248 1.00 112.06 ?  955  LEU D HB3  1 
ATOM   29300 H  HG   . LEU D  1 355 ? -75.814 -56.619 -12.795 1.00 133.47 ?  955  LEU D HG   1 
ATOM   29301 H  HD11 . LEU D  1 355 ? -77.718 -57.366 -11.675 1.00 120.83 ?  955  LEU D HD11 1 
ATOM   29302 H  HD12 . LEU D  1 355 ? -76.484 -58.289 -11.288 1.00 120.83 ?  955  LEU D HD12 1 
ATOM   29303 H  HD13 . LEU D  1 355 ? -76.984 -57.168 -10.280 1.00 120.83 ?  955  LEU D HD13 1 
ATOM   29304 H  HD21 . LEU D  1 355 ? -77.420 -55.018 -12.058 1.00 105.86 ?  955  LEU D HD21 1 
ATOM   29305 H  HD22 . LEU D  1 355 ? -76.430 -54.677 -10.864 1.00 105.86 ?  955  LEU D HD22 1 
ATOM   29306 H  HD23 . LEU D  1 355 ? -75.984 -54.412 -12.365 1.00 105.86 ?  955  LEU D HD23 1 
ATOM   29307 N  N    . ASP D  1 356 ? -71.679 -56.225 -10.133 1.00 94.94  ?  956  ASP D N    1 
ATOM   29308 C  CA   . ASP D  1 356 ? -70.781 -55.978 -9.011  1.00 96.39  ?  956  ASP D CA   1 
ATOM   29309 C  C    . ASP D  1 356 ? -69.692 -54.986 -9.391  1.00 90.32  ?  956  ASP D C    1 
ATOM   29310 O  O    . ASP D  1 356 ? -69.406 -54.044 -8.642  1.00 87.43  ?  956  ASP D O    1 
ATOM   29311 C  CB   . ASP D  1 356 ? -70.167 -57.300 -8.545  1.00 107.84 ?  956  ASP D CB   1 
ATOM   29312 C  CG   . ASP D  1 356 ? -71.192 -58.240 -7.940  1.00 116.89 ?  956  ASP D CG   1 
ATOM   29313 O  OD1  . ASP D  1 356 ? -72.233 -57.753 -7.450  1.00 131.65 ?  956  ASP D OD1  1 
ATOM   29314 O  OD2  . ASP D  1 356 ? -70.959 -59.468 -7.960  1.00 116.33 ?  956  ASP D OD2  1 
ATOM   29315 H  H    . ASP D  1 356 ? -71.661 -57.028 -10.440 1.00 114.01 ?  956  ASP D H    1 
ATOM   29316 H  HA   . ASP D  1 356 ? -71.288 -55.601 -8.275  1.00 115.75 ?  956  ASP D HA   1 
ATOM   29317 H  HB2  . ASP D  1 356 ? -69.762 -57.746 -9.305  1.00 129.49 ?  956  ASP D HB2  1 
ATOM   29318 H  HB3  . ASP D  1 356 ? -69.494 -57.116 -7.871  1.00 129.49 ?  956  ASP D HB3  1 
ATOM   29319 N  N    . ILE D  1 357 ? -69.069 -55.180 -10.551 1.00 91.68  ?  957  ILE D N    1 
ATOM   29320 C  CA   . ILE D  1 357 ? -68.076 -54.221 -11.024 1.00 98.11  ?  957  ILE D CA   1 
ATOM   29321 C  C    . ILE D  1 357 ? -68.704 -52.845 -11.216 1.00 97.92  ?  957  ILE D C    1 
ATOM   29322 O  O    . ILE D  1 357 ? -68.117 -51.822 -10.843 1.00 103.51 ?  957  ILE D O    1 
ATOM   29323 C  CB   . ILE D  1 357 ? -67.419 -54.731 -12.321 1.00 96.63  ?  957  ILE D CB   1 
ATOM   29324 C  CG1  . ILE D  1 357 ? -66.519 -55.932 -12.016 1.00 82.20  ?  957  ILE D CG1  1 
ATOM   29325 C  CG2  . ILE D  1 357 ? -66.622 -53.613 -12.989 1.00 109.80 ?  957  ILE D CG2  1 
ATOM   29326 C  CD1  . ILE D  1 357 ? -65.992 -56.637 -13.243 1.00 78.10  ?  957  ILE D CD1  1 
ATOM   29327 H  H    . ILE D  1 357 ? -69.200 -55.849 -11.076 1.00 110.10 ?  957  ILE D H    1 
ATOM   29328 H  HA   . ILE D  1 357 ? -67.385 -54.138 -10.348 1.00 117.82 ?  957  ILE D HA   1 
ATOM   29329 H  HB   . ILE D  1 357 ? -68.116 -55.015 -12.933 1.00 116.04 ?  957  ILE D HB   1 
ATOM   29330 H  HG12 . ILE D  1 357 ? -65.755 -55.625 -11.502 1.00 98.72  ?  957  ILE D HG12 1 
ATOM   29331 H  HG13 . ILE D  1 357 ? -67.027 -56.577 -11.500 1.00 98.72  ?  957  ILE D HG13 1 
ATOM   29332 H  HG21 . ILE D  1 357 ? -66.021 -54.002 -13.644 1.00 131.85 ?  957  ILE D HG21 1 
ATOM   29333 H  HG22 . ILE D  1 357 ? -67.238 -53.004 -13.425 1.00 131.85 ?  957  ILE D HG22 1 
ATOM   29334 H  HG23 . ILE D  1 357 ? -66.113 -53.140 -12.312 1.00 131.85 ?  957  ILE D HG23 1 
ATOM   29335 H  HD11 . ILE D  1 357 ? -65.656 -57.510 -12.986 1.00 93.80  ?  957  ILE D HD11 1 
ATOM   29336 H  HD12 . ILE D  1 357 ? -66.713 -56.737 -13.884 1.00 93.80  ?  957  ILE D HD12 1 
ATOM   29337 H  HD13 . ILE D  1 357 ? -65.277 -56.108 -13.630 1.00 93.80  ?  957  ILE D HD13 1 
ATOM   29338 N  N    . GLY D  1 358 ? -69.906 -52.793 -11.799 1.00 95.79  ?  958  GLY D N    1 
ATOM   29339 C  CA   . GLY D  1 358 ? -70.564 -51.509 -12.001 1.00 95.46  ?  958  GLY D CA   1 
ATOM   29340 C  C    . GLY D  1 358 ? -70.831 -50.726 -10.727 1.00 101.51 ?  958  GLY D C    1 
ATOM   29341 O  O    . GLY D  1 358 ? -70.653 -49.506 -10.695 1.00 106.95 ?  958  GLY D O    1 
ATOM   29342 H  H    . GLY D  1 358 ? -70.349 -53.474 -12.080 1.00 115.02 ?  958  GLY D H    1 
ATOM   29343 H  HA2  . GLY D  1 358 ? -70.007 -50.960 -12.575 1.00 114.63 ?  958  GLY D HA2  1 
ATOM   29344 H  HA3  . GLY D  1 358 ? -71.416 -51.661 -12.439 1.00 114.63 ?  958  GLY D HA3  1 
ATOM   29345 N  N    . LEU D  1 359 ? -71.257 -51.404 -9.659  1.00 101.88 ?  959  LEU D N    1 
ATOM   29346 C  CA   . LEU D  1 359 ? -71.511 -50.697 -8.404  1.00 92.83  ?  959  LEU D CA   1 
ATOM   29347 C  C    . LEU D  1 359 ? -70.217 -50.311 -7.696  1.00 93.46  ?  959  LEU D C    1 
ATOM   29348 O  O    . LEU D  1 359 ? -70.053 -49.158 -7.280  1.00 110.80 ?  959  LEU D O    1 
ATOM   29349 C  CB   . LEU D  1 359 ? -72.431 -51.504 -7.484  1.00 85.15  ?  959  LEU D CB   1 
ATOM   29350 C  CG   . LEU D  1 359 ? -73.905 -51.624 -7.908  1.00 86.95  ?  959  LEU D CG   1 
ATOM   29351 C  CD1  . LEU D  1 359 ? -74.168 -52.535 -9.080  1.00 97.62  ?  959  LEU D CD1  1 
ATOM   29352 C  CD2  . LEU D  1 359 ? -74.742 -52.069 -6.712  1.00 114.55 ?  959  LEU D CD2  1 
ATOM   29353 H  H    . LEU D  1 359 ? -71.403 -52.252 -9.636  1.00 122.34 ?  959  LEU D H    1 
ATOM   29354 H  HA   . LEU D  1 359 ? -71.980 -49.876 -8.622  1.00 111.47 ?  959  LEU D HA   1 
ATOM   29355 H  HB2  . LEU D  1 359 ? -72.079 -52.406 -7.424  1.00 101.76 ?  959  LEU D HB2  1 
ATOM   29356 H  HB3  . LEU D  1 359 ? -72.421 -51.085 -6.609  1.00 101.76 ?  959  LEU D HB3  1 
ATOM   29357 H  HG   . LEU D  1 359 ? -74.169 -50.743 -8.216  1.00 103.93 ?  959  LEU D HG   1 
ATOM   29358 H  HD11 . LEU D  1 359 ? -75.104 -52.470 -9.326  1.00 117.22 ?  959  LEU D HD11 1 
ATOM   29359 H  HD12 . LEU D  1 359 ? -73.611 -52.261 -9.825  1.00 117.22 ?  959  LEU D HD12 1 
ATOM   29360 H  HD13 . LEU D  1 359 ? -73.956 -53.447 -8.826  1.00 117.22 ?  959  LEU D HD13 1 
ATOM   29361 H  HD21 . LEU D  1 359 ? -75.669 -52.142 -6.986  1.00 137.55 ?  959  LEU D HD21 1 
ATOM   29362 H  HD22 . LEU D  1 359 ? -74.419 -52.930 -6.403  1.00 137.55 ?  959  LEU D HD22 1 
ATOM   29363 H  HD23 . LEU D  1 359 ? -74.656 -51.411 -6.005  1.00 137.55 ?  959  LEU D HD23 1 
ATOM   29364 N  N    . LEU D  1 360 ? -69.283 -51.252 -7.546  1.00 81.06  ?  960  LEU D N    1 
ATOM   29365 C  CA   . LEU D  1 360 ? -68.036 -50.921 -6.864  1.00 92.31  ?  960  LEU D CA   1 
ATOM   29366 C  C    . LEU D  1 360 ? -67.348 -49.721 -7.500  1.00 119.15 ?  960  LEU D C    1 
ATOM   29367 O  O    . LEU D  1 360 ? -66.642 -48.973 -6.813  1.00 138.42 ?  960  LEU D O    1 
ATOM   29368 C  CB   . LEU D  1 360 ? -67.091 -52.124 -6.882  1.00 96.32  ?  960  LEU D CB   1 
ATOM   29369 C  CG   . LEU D  1 360 ? -67.490 -53.335 -6.039  1.00 87.36  ?  960  LEU D CG   1 
ATOM   29370 C  CD1  . LEU D  1 360 ? -66.534 -54.489 -6.294  1.00 89.42  ?  960  LEU D CD1  1 
ATOM   29371 C  CD2  . LEU D  1 360 ? -67.520 -52.985 -4.556  1.00 109.41 ?  960  LEU D CD2  1 
ATOM   29372 H  H    . LEU D  1 360 ? -69.346 -52.064 -7.822  1.00 96.86  ?  960  LEU D H    1 
ATOM   29373 H  HA   . LEU D  1 360 ? -68.238 -50.703 -5.941  1.00 110.85 ?  960  LEU D HA   1 
ATOM   29374 H  HB2  . LEU D  1 360 ? -67.016 -52.430 -7.799  1.00 115.67 ?  960  LEU D HB2  1 
ATOM   29375 H  HB3  . LEU D  1 360 ? -66.226 -51.828 -6.559  1.00 115.67 ?  960  LEU D HB3  1 
ATOM   29376 H  HG   . LEU D  1 360 ? -68.384 -53.614 -6.293  1.00 104.91 ?  960  LEU D HG   1 
ATOM   29377 H  HD11 . LEU D  1 360 ? -66.961 -55.318 -6.026  1.00 107.39 ?  960  LEU D HD11 1 
ATOM   29378 H  HD12 . LEU D  1 360 ? -66.320 -54.518 -7.240  1.00 107.39 ?  960  LEU D HD12 1 
ATOM   29379 H  HD13 . LEU D  1 360 ? -65.726 -54.350 -5.776  1.00 107.39 ?  960  LEU D HD13 1 
ATOM   29380 H  HD21 . LEU D  1 360 ? -68.403 -53.180 -4.204  1.00 131.37 ?  960  LEU D HD21 1 
ATOM   29381 H  HD22 . LEU D  1 360 ? -66.854 -53.515 -4.093  1.00 131.37 ?  960  LEU D HD22 1 
ATOM   29382 H  HD23 . LEU D  1 360 ? -67.324 -52.041 -4.451  1.00 131.37 ?  960  LEU D HD23 1 
ATOM   29383 N  N    . THR D  1 361 ? -67.537 -49.518 -8.803  1.00 119.75 ?  961  THR D N    1 
ATOM   29384 C  CA   . THR D  1 361 ? -66.877 -48.422 -9.501  1.00 130.18 ?  961  THR D CA   1 
ATOM   29385 C  C    . THR D  1 361 ? -67.674 -47.124 -9.441  1.00 122.43 ?  961  THR D C    1 
ATOM   29386 O  O    . THR D  1 361 ? -67.098 -46.059 -9.188  1.00 118.46 ?  961  THR D O    1 
ATOM   29387 C  CB   . THR D  1 361 ? -66.627 -48.798 -10.965 1.00 128.03 ?  961  THR D CB   1 
ATOM   29388 O  OG1  . THR D  1 361 ? -67.874 -49.103 -11.601 1.00 139.47 ?  961  THR D OG1  1 
ATOM   29389 C  CG2  . THR D  1 361 ? -65.690 -49.995 -11.064 1.00 113.13 ?  961  THR D CG2  1 
ATOM   29390 H  H    . THR D  1 361 ? -68.043 -50.001 -9.303  1.00 143.78 ?  961  THR D H    1 
ATOM   29391 H  HA   . THR D  1 361 ? -66.018 -48.268 -9.078  1.00 156.30 ?  961  THR D HA   1 
ATOM   29392 H  HB   . THR D  1 361 ? -66.208 -48.053 -11.424 1.00 153.71 ?  961  THR D HB   1 
ATOM   29393 H  HG1  . THR D  1 361 ? -68.232 -49.765 -11.228 1.00 167.45 ?  961  THR D HG1  1 
ATOM   29394 H  HG21 . THR D  1 361 ? -65.609 -50.277 -11.988 1.00 135.84 ?  961  THR D HG21 1 
ATOM   29395 H  HG22 . THR D  1 361 ? -64.812 -49.757 -10.729 1.00 135.84 ?  961  THR D HG22 1 
ATOM   29396 H  HG23 . THR D  1 361 ? -66.038 -50.732 -10.538 1.00 135.84 ?  961  THR D HG23 1 
ATOM   29397 N  N    . SER D  1 362 ? -68.995 -47.187 -9.653  1.00 104.23 ?  962  SER D N    1 
ATOM   29398 C  CA   . SER D  1 362 ? -69.780 -45.983 -9.906  1.00 94.58  ?  962  SER D CA   1 
ATOM   29399 C  C    . SER D  1 362 ? -70.965 -45.821 -8.960  1.00 114.00 ?  962  SER D C    1 
ATOM   29400 O  O    . SER D  1 362 ? -71.877 -45.044 -9.262  1.00 123.21 ?  962  SER D O    1 
ATOM   29401 C  CB   . SER D  1 362 ? -70.277 -45.968 -11.354 1.00 92.56  ?  962  SER D CB   1 
ATOM   29402 O  OG   . SER D  1 362 ? -69.198 -46.067 -12.266 1.00 100.54 ?  962  SER D OG   1 
ATOM   29403 H  H    . SER D  1 362 ? -69.453 -47.915 -9.654  1.00 125.16 ?  962  SER D H    1 
ATOM   29404 H  HA   . SER D  1 362 ? -69.198 -45.222 -9.758  1.00 113.58 ?  962  SER D HA   1 
ATOM   29405 H  HB2  . SER D  1 362 ? -70.874 -46.720 -11.490 1.00 111.16 ?  962  SER D HB2  1 
ATOM   29406 H  HB3  . SER D  1 362 ? -70.749 -45.136 -11.515 1.00 111.16 ?  962  SER D HB3  1 
ATOM   29407 H  HG   . SER D  1 362 ? -69.483 -46.011 -13.055 1.00 120.73 ?  962  SER D HG   1 
ATOM   29408 N  N    . LEU D  1 363 ? -70.994 -46.527 -7.829  1.00 123.10 ?  963  LEU D N    1 
ATOM   29409 C  CA   . LEU D  1 363 ? -72.109 -46.328 -6.905  1.00 105.54 ?  963  LEU D CA   1 
ATOM   29410 C  C    . LEU D  1 363 ? -72.158 -44.892 -6.416  1.00 87.47  ?  963  LEU D C    1 
ATOM   29411 O  O    . LEU D  1 363 ? -73.248 -44.294 -6.425  1.00 89.44  ?  963  LEU D O    1 
ATOM   29412 C  CB   . LEU D  1 363 ? -72.029 -47.302 -5.725  1.00 99.77  ?  963  LEU D CB   1 
ATOM   29413 C  CG   . LEU D  1 363 ? -73.380 -47.571 -5.048  1.00 89.60  ?  963  LEU D CG   1 
ATOM   29414 C  CD1  . LEU D  1 363 ? -74.348 -48.297 -5.972  1.00 89.96  ?  963  LEU D CD1  1 
ATOM   29415 C  CD2  . LEU D  1 363 ? -73.196 -48.339 -3.745  1.00 90.61  ?  963  LEU D CD2  1 
ATOM   29416 H  H    . LEU D  1 363 ? -70.404 -47.102 -7.582  1.00 147.80 ?  963  LEU D H    1 
ATOM   29417 H  HA   . LEU D  1 363 ? -72.926 -46.536 -7.386  1.00 126.73 ?  963  LEU D HA   1 
ATOM   29418 H  HB2  . LEU D  1 363 ? -71.684 -48.150 -6.046  1.00 119.81 ?  963  LEU D HB2  1 
ATOM   29419 H  HB3  . LEU D  1 363 ? -71.431 -46.932 -5.057  1.00 119.81 ?  963  LEU D HB3  1 
ATOM   29420 H  HG   . LEU D  1 363 ? -73.779 -46.712 -4.838  1.00 107.11 ?  963  LEU D HG   1 
ATOM   29421 H  HD11 . LEU D  1 363 ? -75.095 -48.629 -5.449  1.00 107.54 ?  963  LEU D HD11 1 
ATOM   29422 H  HD12 . LEU D  1 363 ? -74.666 -47.677 -6.646  1.00 107.54 ?  963  LEU D HD12 1 
ATOM   29423 H  HD13 . LEU D  1 363 ? -73.885 -49.037 -6.395  1.00 107.54 ?  963  LEU D HD13 1 
ATOM   29424 H  HD21 . LEU D  1 363 ? -74.062 -48.457 -3.324  1.00 108.32 ?  963  LEU D HD21 1 
ATOM   29425 H  HD22 . LEU D  1 363 ? -72.803 -49.203 -3.941  1.00 108.32 ?  963  LEU D HD22 1 
ATOM   29426 H  HD23 . LEU D  1 363 ? -72.610 -47.833 -3.161  1.00 108.32 ?  963  LEU D HD23 1 
ATOM   29427 N  N    . PRO D  1 364 ? -71.050 -44.280 -5.993  1.00 86.69  ?  964  PRO D N    1 
ATOM   29428 C  CA   . PRO D  1 364 ? -71.129 -42.872 -5.574  1.00 97.45  ?  964  PRO D CA   1 
ATOM   29429 C  C    . PRO D  1 364 ? -71.683 -41.972 -6.663  1.00 107.21 ?  964  PRO D C    1 
ATOM   29430 O  O    . PRO D  1 364 ? -72.583 -41.163 -6.400  1.00 124.78 ?  964  PRO D O    1 
ATOM   29431 C  CB   . PRO D  1 364 ? -69.670 -42.535 -5.225  1.00 112.64 ?  964  PRO D CB   1 
ATOM   29432 C  CG   . PRO D  1 364 ? -69.024 -43.847 -4.941  1.00 102.69 ?  964  PRO D CG   1 
ATOM   29433 C  CD   . PRO D  1 364 ? -69.687 -44.823 -5.856  1.00 97.15  ?  964  PRO D CD   1 
ATOM   29434 H  HA   . PRO D  1 364 ? -71.673 -42.790 -4.775  1.00 117.02 ?  964  PRO D HA   1 
ATOM   29435 H  HB2  . PRO D  1 364 ? -69.245 -42.095 -5.978  1.00 135.25 ?  964  PRO D HB2  1 
ATOM   29436 H  HB3  . PRO D  1 364 ? -69.643 -41.959 -4.445  1.00 135.25 ?  964  PRO D HB3  1 
ATOM   29437 H  HG2  . PRO D  1 364 ? -68.073 -43.792 -5.126  1.00 123.31 ?  964  PRO D HG2  1 
ATOM   29438 H  HG3  . PRO D  1 364 ? -69.168 -44.090 -4.014  1.00 123.31 ?  964  PRO D HG3  1 
ATOM   29439 H  HD2  . PRO D  1 364 ? -69.239 -44.852 -6.716  1.00 116.66 ?  964  PRO D HD2  1 
ATOM   29440 H  HD3  . PRO D  1 364 ? -69.706 -45.709 -5.462  1.00 116.66 ?  964  PRO D HD3  1 
ATOM   29441 N  N    . LEU D  1 365 ? -71.176 -42.099 -7.891  1.00 97.98  ?  965  LEU D N    1 
ATOM   29442 C  CA   . LEU D  1 365 ? -71.700 -41.299 -8.993  1.00 102.70 ?  965  LEU D CA   1 
ATOM   29443 C  C    . LEU D  1 365 ? -73.182 -41.571 -9.223  1.00 96.55  ?  965  LEU D C    1 
ATOM   29444 O  O    . LEU D  1 365 ? -73.957 -40.644 -9.484  1.00 105.40 ?  965  LEU D O    1 
ATOM   29445 C  CB   . LEU D  1 365 ? -70.902 -41.593 -10.266 1.00 111.74 ?  965  LEU D CB   1 
ATOM   29446 C  CG   . LEU D  1 365 ? -71.305 -40.854 -11.545 1.00 90.17  ?  965  LEU D CG   1 
ATOM   29447 C  CD1  . LEU D  1 365 ? -71.196 -39.349 -11.363 1.00 95.56  ?  965  LEU D CD1  1 
ATOM   29448 C  CD2  . LEU D  1 365 ? -70.461 -41.322 -12.721 1.00 87.95  ?  965  LEU D CD2  1 
ATOM   29449 H  H    . LEU D  1 365 ? -70.538 -42.634 -8.108  1.00 117.65 ?  965  LEU D H    1 
ATOM   29450 H  HA   . LEU D  1 365 ? -71.599 -40.360 -8.774  1.00 123.32 ?  965  LEU D HA   1 
ATOM   29451 H  HB2  . LEU D  1 365 ? -69.975 -41.367 -10.093 1.00 134.17 ?  965  LEU D HB2  1 
ATOM   29452 H  HB3  . LEU D  1 365 ? -70.983 -42.541 -10.454 1.00 134.17 ?  965  LEU D HB3  1 
ATOM   29453 H  HG   . LEU D  1 365 ? -72.233 -41.057 -11.744 1.00 108.28 ?  965  LEU D HG   1 
ATOM   29454 H  HD11 . LEU D  1 365 ? -71.095 -38.932 -12.233 1.00 114.75 ?  965  LEU D HD11 1 
ATOM   29455 H  HD12 . LEU D  1 365 ? -72.002 -39.024 -10.932 1.00 114.75 ?  965  LEU D HD12 1 
ATOM   29456 H  HD13 . LEU D  1 365 ? -70.424 -39.153 -10.810 1.00 114.75 ?  965  LEU D HD13 1 
ATOM   29457 H  HD21 . LEU D  1 365 ? -70.681 -40.788 -13.501 1.00 105.63 ?  965  LEU D HD21 1 
ATOM   29458 H  HD22 . LEU D  1 365 ? -69.523 -41.212 -12.500 1.00 105.63 ?  965  LEU D HD22 1 
ATOM   29459 H  HD23 . LEU D  1 365 ? -70.652 -42.256 -12.896 1.00 105.63 ?  965  LEU D HD23 1 
ATOM   29460 N  N    . ALA D  1 366 ? -73.593 -42.838 -9.142  1.00 88.70  ?  966  ALA D N    1 
ATOM   29461 C  CA   . ALA D  1 366 ? -74.994 -43.178 -9.370  1.00 97.53  ?  966  ALA D CA   1 
ATOM   29462 C  C    . ALA D  1 366 ? -75.914 -42.559 -8.321  1.00 124.49 ?  966  ALA D C    1 
ATOM   29463 O  O    . ALA D  1 366 ? -76.986 -42.041 -8.657  1.00 113.31 ?  966  ALA D O    1 
ATOM   29464 C  CB   . ALA D  1 366 ? -75.159 -44.697 -9.392  1.00 89.93  ?  966  ALA D CB   1 
ATOM   29465 H  H    . ALA D  1 366 ? -73.087 -43.509 -8.960  1.00 106.03 ?  966  ALA D H    1 
ATOM   29466 H  HA   . ALA D  1 366 ? -75.257 -42.823 -10.233 1.00 117.11 ?  966  ALA D HA   1 
ATOM   29467 H  HB1  . ALA D  1 366 ? -76.094 -44.911 -9.541  1.00 107.50 ?  966  ALA D HB1  1 
ATOM   29468 H  HB2  . ALA D  1 366 ? -74.617 -45.063 -10.108 1.00 107.50 ?  966  ALA D HB2  1 
ATOM   29469 H  HB3  . ALA D  1 366 ? -74.870 -45.059 -8.539  1.00 107.50 ?  966  ALA D HB3  1 
ATOM   29470 N  N    . LYS D  1 367 ? -75.517 -42.605 -7.046  1.00 115.04 ?  967  LYS D N    1 
ATOM   29471 C  CA   . LYS D  1 367 ? -76.309 -41.957 -6.001  1.00 105.63 ?  967  LYS D CA   1 
ATOM   29472 C  C    . LYS D  1 367 ? -76.382 -40.447 -6.193  1.00 98.09  ?  967  LYS D C    1 
ATOM   29473 O  O    . LYS D  1 367 ? -77.435 -39.839 -5.972  1.00 100.95 ?  967  LYS D O    1 
ATOM   29474 C  CB   . LYS D  1 367 ? -75.744 -42.312 -4.624  1.00 109.23 ?  967  LYS D CB   1 
ATOM   29475 C  CG   . LYS D  1 367 ? -76.022 -43.758 -4.229  1.00 96.58  ?  967  LYS D CG   1 
ATOM   29476 C  CD   . LYS D  1 367 ? -75.500 -44.102 -2.844  1.00 96.92  ?  967  LYS D CD   1 
ATOM   29477 C  CE   . LYS D  1 367 ? -75.777 -45.561 -2.510  1.00 97.04  ?  967  LYS D CE   1 
ATOM   29478 N  NZ   . LYS D  1 367 ? -75.222 -45.964 -1.191  1.00 102.05 ?  967  LYS D NZ   1 
ATOM   29479 H  H    . LYS D  1 367 ? -74.806 -42.997 -6.765  1.00 138.13 ?  967  LYS D H    1 
ATOM   29480 H  HA   . LYS D  1 367 ? -77.217 -42.294 -6.048  1.00 126.84 ?  967  LYS D HA   1 
ATOM   29481 H  HB2  . LYS D  1 367 ? -74.783 -42.182 -4.634  1.00 131.16 ?  967  LYS D HB2  1 
ATOM   29482 H  HB3  . LYS D  1 367 ? -76.150 -41.735 -3.958  1.00 131.16 ?  967  LYS D HB3  1 
ATOM   29483 H  HG2  . LYS D  1 367 ? -76.980 -43.909 -4.233  1.00 115.49 ?  967  LYS D HG2  1 
ATOM   29484 H  HG3  . LYS D  1 367 ? -75.591 -44.349 -4.867  1.00 115.49 ?  967  LYS D HG3  1 
ATOM   29485 H  HD2  . LYS D  1 367 ? -74.541 -43.956 -2.814  1.00 115.89 ?  967  LYS D HD2  1 
ATOM   29486 H  HD3  . LYS D  1 367 ? -75.941 -43.545 -2.184  1.00 115.89 ?  967  LYS D HD3  1 
ATOM   29487 H  HE2  . LYS D  1 367 ? -76.736 -45.704 -2.488  1.00 116.04 ?  967  LYS D HE2  1 
ATOM   29488 H  HE3  . LYS D  1 367 ? -75.373 -46.123 -3.190  1.00 116.04 ?  967  LYS D HE3  1 
ATOM   29489 H  HZ1  . LYS D  1 367 ? -75.398 -46.822 -1.035  1.00 122.55 ?  967  LYS D HZ1  1 
ATOM   29490 H  HZ2  . LYS D  1 367 ? -74.340 -45.844 -1.182  1.00 122.55 ?  967  LYS D HZ2  1 
ATOM   29491 H  HZ3  . LYS D  1 367 ? -75.587 -45.472 -0.544  1.00 122.55 ?  967  LYS D HZ3  1 
ATOM   29492 N  N    . GLN D  1 368 ? -75.279 -39.820 -6.606  1.00 100.61 ?  968  GLN D N    1 
ATOM   29493 C  CA   . GLN D  1 368 ? -75.297 -38.377 -6.828  1.00 108.91 ?  968  GLN D CA   1 
ATOM   29494 C  C    . GLN D  1 368 ? -76.301 -38.003 -7.910  1.00 114.26 ?  968  GLN D C    1 
ATOM   29495 O  O    . GLN D  1 368 ? -77.033 -37.015 -7.775  1.00 126.54 ?  968  GLN D O    1 
ATOM   29496 C  CB   . GLN D  1 368 ? -73.899 -37.878 -7.195  1.00 114.67 ?  968  GLN D CB   1 
ATOM   29497 C  CG   . GLN D  1 368 ? -73.802 -36.364 -7.384  1.00 113.23 ?  968  GLN D CG   1 
ATOM   29498 C  CD   . GLN D  1 368 ? -74.097 -35.591 -6.114  1.00 99.67  ?  968  GLN D CD   1 
ATOM   29499 O  OE1  . GLN D  1 368 ? -73.758 -36.027 -5.014  1.00 99.42  ?  968  GLN D OE1  1 
ATOM   29500 N  NE2  . GLN D  1 368 ? -74.731 -34.433 -6.261  1.00 105.37 ?  968  GLN D NE2  1 
ATOM   29501 H  H    . GLN D  1 368 ? -74.523 -40.201 -6.762  1.00 120.82 ?  968  GLN D H    1 
ATOM   29502 H  HA   . GLN D  1 368 ? -75.560 -37.938 -6.004  1.00 130.78 ?  968  GLN D HA   1 
ATOM   29503 H  HB2  . GLN D  1 368 ? -73.285 -38.126 -6.487  1.00 137.69 ?  968  GLN D HB2  1 
ATOM   29504 H  HB3  . GLN D  1 368 ? -73.630 -38.295 -8.028  1.00 137.69 ?  968  GLN D HB3  1 
ATOM   29505 H  HG2  . GLN D  1 368 ? -72.902 -36.139 -7.669  1.00 135.96 ?  968  GLN D HG2  1 
ATOM   29506 H  HG3  . GLN D  1 368 ? -74.442 -36.089 -8.058  1.00 135.96 ?  968  GLN D HG3  1 
ATOM   29507 H  HE21 . GLN D  1 368 ? -74.950 -34.160 -7.046  1.00 126.52 ?  968  GLN D HE21 1 
ATOM   29508 H  HE22 . GLN D  1 368 ? -74.922 -33.957 -5.571  1.00 126.52 ?  968  GLN D HE22 1 
ATOM   29509 N  N    . ILE D  1 369 ? -76.348 -38.779 -8.994  1.00 113.28 ?  969  ILE D N    1 
ATOM   29510 C  CA   . ILE D  1 369 ? -77.248 -38.461 -10.100 1.00 119.18 ?  969  ILE D CA   1 
ATOM   29511 C  C    . ILE D  1 369 ? -78.698 -38.526 -9.638  1.00 104.60 ?  969  ILE D C    1 
ATOM   29512 O  O    . ILE D  1 369 ? -79.483 -37.601 -9.877  1.00 109.07 ?  969  ILE D O    1 
ATOM   29513 C  CB   . ILE D  1 369 ? -76.988 -39.402 -11.291 1.00 118.87 ?  969  ILE D CB   1 
ATOM   29514 C  CG1  . ILE D  1 369 ? -75.571 -39.192 -11.827 1.00 108.50 ?  969  ILE D CG1  1 
ATOM   29515 C  CG2  . ILE D  1 369 ? -78.012 -39.163 -12.391 1.00 113.78 ?  969  ILE D CG2  1 
ATOM   29516 C  CD1  . ILE D  1 369 ? -75.084 -40.297 -12.739 1.00 127.39 ?  969  ILE D CD1  1 
ATOM   29517 H  H    . ILE D  1 369 ? -75.873 -39.486 -9.112  1.00 136.01 ?  969  ILE D H    1 
ATOM   29518 H  HA   . ILE D  1 369 ? -77.069 -37.554 -10.392 1.00 143.10 ?  969  ILE D HA   1 
ATOM   29519 H  HB   . ILE D  1 369 ? -77.075 -40.318 -10.984 1.00 142.73 ?  969  ILE D HB   1 
ATOM   29520 H  HG12 . ILE D  1 369 ? -75.549 -38.364 -12.331 1.00 130.28 ?  969  ILE D HG12 1 
ATOM   29521 H  HG13 . ILE D  1 369 ? -74.959 -39.140 -11.076 1.00 130.28 ?  969  ILE D HG13 1 
ATOM   29522 H  HG21 . ILE D  1 369 ? -77.718 -39.612 -13.199 1.00 136.62 ?  969  ILE D HG21 1 
ATOM   29523 H  HG22 . ILE D  1 369 ? -78.869 -39.518 -12.108 1.00 136.62 ?  969  ILE D HG22 1 
ATOM   29524 H  HG23 . ILE D  1 369 ? -78.087 -38.209 -12.552 1.00 136.62 ?  969  ILE D HG23 1 
ATOM   29525 H  HD11 . ILE D  1 369 ? -74.144 -40.155 -12.933 1.00 152.95 ?  969  ILE D HD11 1 
ATOM   29526 H  HD12 . ILE D  1 369 ? -75.205 -41.150 -12.294 1.00 152.95 ?  969  ILE D HD12 1 
ATOM   29527 H  HD13 . ILE D  1 369 ? -75.598 -40.277 -13.561 1.00 152.95 ?  969  ILE D HD13 1 
ATOM   29528 N  N    . LEU D  1 370 ? -79.076 -39.607 -8.949  1.00 112.16 ?  970  LEU D N    1 
ATOM   29529 C  CA   . LEU D  1 370 ? -80.468 -39.741 -8.530  1.00 105.95 ?  970  LEU D CA   1 
ATOM   29530 C  C    . LEU D  1 370 ? -80.863 -38.611 -7.591  1.00 117.91 ?  970  LEU D C    1 
ATOM   29531 O  O    . LEU D  1 370 ? -81.983 -38.093 -7.671  1.00 129.76 ?  970  LEU D O    1 
ATOM   29532 C  CB   . LEU D  1 370 ? -80.698 -41.097 -7.864  1.00 105.52 ?  970  LEU D CB   1 
ATOM   29533 C  CG   . LEU D  1 370 ? -80.449 -42.323 -8.742  1.00 117.74 ?  970  LEU D CG   1 
ATOM   29534 C  CD1  . LEU D  1 370 ? -80.566 -43.597 -7.921  1.00 127.35 ?  970  LEU D CD1  1 
ATOM   29535 C  CD2  . LEU D  1 370 ? -81.428 -42.343 -9.908  1.00 105.90 ?  970  LEU D CD2  1 
ATOM   29536 H  H    . LEU D  1 370 ? -78.560 -40.255 -8.720  1.00 134.67 ?  970  LEU D H    1 
ATOM   29537 H  HA   . LEU D  1 370 ? -81.034 -39.700 -9.317  1.00 126.72 ?  970  LEU D HA   1 
ATOM   29538 H  HB2  . LEU D  1 370 ? -80.104 -41.164 -7.101  1.00 126.71 ?  970  LEU D HB2  1 
ATOM   29539 H  HB3  . LEU D  1 370 ? -81.622 -41.136 -7.571  1.00 126.71 ?  970  LEU D HB3  1 
ATOM   29540 H  HG   . LEU D  1 370 ? -79.549 -42.282 -9.102  1.00 141.37 ?  970  LEU D HG   1 
ATOM   29541 H  HD11 . LEU D  1 370 ? -80.412 -44.360 -8.499  1.00 152.90 ?  970  LEU D HD11 1 
ATOM   29542 H  HD12 . LEU D  1 370 ? -79.903 -43.578 -7.214  1.00 152.90 ?  970  LEU D HD12 1 
ATOM   29543 H  HD13 . LEU D  1 370 ? -81.456 -43.645 -7.539  1.00 152.90 ?  970  LEU D HD13 1 
ATOM   29544 H  HD21 . LEU D  1 370 ? -81.357 -43.196 -10.365 1.00 127.16 ?  970  LEU D HD21 1 
ATOM   29545 H  HD22 . LEU D  1 370 ? -82.328 -42.224 -9.568  1.00 127.16 ?  970  LEU D HD22 1 
ATOM   29546 H  HD23 . LEU D  1 370 ? -81.206 -41.622 -10.518 1.00 127.16 ?  970  LEU D HD23 1 
ATOM   29547 N  N    . ASN D  1 371 ? -79.961 -38.212 -6.693  1.00 117.08 ?  971  ASN D N    1 
ATOM   29548 C  CA   . ASN D  1 371 ? -80.274 -37.097 -5.808  1.00 119.37 ?  971  ASN D CA   1 
ATOM   29549 C  C    . ASN D  1 371 ? -80.398 -35.807 -6.609  1.00 111.93 ?  971  ASN D C    1 
ATOM   29550 O  O    . ASN D  1 371 ? -81.301 -34.999 -6.364  1.00 123.16 ?  971  ASN D O    1 
ATOM   29551 C  CB   . ASN D  1 371 ? -79.205 -36.968 -4.723  1.00 128.49 ?  971  ASN D CB   1 
ATOM   29552 C  CG   . ASN D  1 371 ? -79.265 -38.097 -3.708  1.00 123.30 ?  971  ASN D CG   1 
ATOM   29553 O  OD1  . ASN D  1 371 ? -80.339 -38.610 -3.395  1.00 121.19 ?  971  ASN D OD1  1 
ATOM   29554 N  ND2  . ASN D  1 371 ? -78.106 -38.491 -3.191  1.00 108.72 ?  971  ASN D ND2  1 
ATOM   29555 H  H    . ASN D  1 371 ? -79.183 -38.562 -6.580  1.00 140.58 ?  971  ASN D H    1 
ATOM   29556 H  HA   . ASN D  1 371 ? -81.120 -37.264 -5.362  1.00 143.33 ?  971  ASN D HA   1 
ATOM   29557 H  HB2  . ASN D  1 371 ? -78.329 -36.983 -5.138  1.00 154.27 ?  971  ASN D HB2  1 
ATOM   29558 H  HB3  . ASN D  1 371 ? -79.334 -36.131 -4.250  1.00 154.27 ?  971  ASN D HB3  1 
ATOM   29559 H  HD21 . ASN D  1 371 ? -78.088 -39.127 -2.612  1.00 130.54 ?  971  ASN D HD21 1 
ATOM   29560 H  HD22 . ASN D  1 371 ? -77.375 -38.111 -3.435  1.00 130.54 ?  971  ASN D HD22 1 
ATOM   29561 N  N    . ASP D  1 372 ? -79.491 -35.594 -7.567  1.00 114.42 ?  972  ASP D N    1 
ATOM   29562 C  CA   . ASP D  1 372 ? -79.595 -34.431 -8.443  1.00 130.05 ?  972  ASP D CA   1 
ATOM   29563 C  C    . ASP D  1 372 ? -80.862 -34.499 -9.288  1.00 129.50 ?  972  ASP D C    1 
ATOM   29564 O  O    . ASP D  1 372 ? -81.523 -33.480 -9.519  1.00 128.72 ?  972  ASP D O    1 
ATOM   29565 C  CB   . ASP D  1 372 ? -78.356 -34.337 -9.333  1.00 124.76 ?  972  ASP D CB   1 
ATOM   29566 C  CG   . ASP D  1 372 ? -77.115 -33.931 -8.563  1.00 123.73 ?  972  ASP D CG   1 
ATOM   29567 O  OD1  . ASP D  1 372 ? -77.245 -33.175 -7.577  1.00 134.28 ?  972  ASP D OD1  1 
ATOM   29568 O  OD2  . ASP D  1 372 ? -76.008 -34.368 -8.944  1.00 103.10 ?  972  ASP D OD2  1 
ATOM   29569 H  H    . ASP D  1 372 ? -78.817 -36.103 -7.728  1.00 137.38 ?  972  ASP D H    1 
ATOM   29570 H  HA   . ASP D  1 372 ? -79.636 -33.627 -7.901  1.00 156.14 ?  972  ASP D HA   1 
ATOM   29571 H  HB2  . ASP D  1 372 ? -78.189 -35.203 -9.737  1.00 149.80 ?  972  ASP D HB2  1 
ATOM   29572 H  HB3  . ASP D  1 372 ? -78.511 -33.673 -10.024 1.00 149.80 ?  972  ASP D HB3  1 
ATOM   29573 N  N    . ILE D  1 373 ? -81.207 -35.697 -9.769  1.00 118.23 ?  973  ILE D N    1 
ATOM   29574 C  CA   . ILE D  1 373 ? -82.469 -35.891 -10.479 1.00 115.09 ?  973  ILE D CA   1 
ATOM   29575 C  C    . ILE D  1 373 ? -83.645 -35.627 -9.549  1.00 139.45 ?  973  ILE D C    1 
ATOM   29576 O  O    . ILE D  1 373 ? -84.660 -35.045 -9.953  1.00 149.90 ?  973  ILE D O    1 
ATOM   29577 C  CB   . ILE D  1 373 ? -82.535 -37.309 -11.081 1.00 124.46 ?  973  ILE D CB   1 
ATOM   29578 C  CG1  . ILE D  1 373 ? -81.467 -37.495 -12.165 1.00 122.66 ?  973  ILE D CG1  1 
ATOM   29579 C  CG2  . ILE D  1 373 ? -83.926 -37.590 -11.633 1.00 126.05 ?  973  ILE D CG2  1 
ATOM   29580 C  CD1  . ILE D  1 373 ? -81.672 -36.640 -13.402 1.00 121.53 ?  973  ILE D CD1  1 
ATOM   29581 H  H    . ILE D  1 373 ? -80.730 -36.408 -9.698  1.00 141.96 ?  973  ILE D H    1 
ATOM   29582 H  HA   . ILE D  1 373 ? -82.512 -35.254 -11.209 1.00 137.69 ?  973  ILE D HA   1 
ATOM   29583 H  HB   . ILE D  1 373 ? -82.353 -37.945 -10.372 1.00 149.43 ?  973  ILE D HB   1 
ATOM   29584 H  HG12 . ILE D  1 373 ? -80.602 -37.266 -11.790 1.00 147.28 ?  973  ILE D HG12 1 
ATOM   29585 H  HG13 . ILE D  1 373 ? -81.470 -38.424 -12.446 1.00 147.28 ?  973  ILE D HG13 1 
ATOM   29586 H  HG21 . ILE D  1 373 ? -83.879 -38.347 -12.238 1.00 151.34 ?  973  ILE D HG21 1 
ATOM   29587 H  HG22 . ILE D  1 373 ? -84.524 -37.793 -10.896 1.00 151.34 ?  973  ILE D HG22 1 
ATOM   29588 H  HG23 . ILE D  1 373 ? -84.242 -36.806 -12.109 1.00 151.34 ?  973  ILE D HG23 1 
ATOM   29589 H  HD11 . ILE D  1 373 ? -81.003 -36.876 -14.064 1.00 145.91 ?  973  ILE D HD11 1 
ATOM   29590 H  HD12 . ILE D  1 373 ? -82.560 -36.804 -13.756 1.00 145.91 ?  973  ILE D HD12 1 
ATOM   29591 H  HD13 . ILE D  1 373 ? -81.580 -35.706 -13.159 1.00 145.91 ?  973  ILE D HD13 1 
ATOM   29592 N  N    . GLY D  1 374 ? -83.529 -36.055 -8.292  1.00 153.26 ?  974  GLY D N    1 
ATOM   29593 C  CA   . GLY D  1 374 ? -84.591 -35.806 -7.332  1.00 122.41 ?  974  GLY D CA   1 
ATOM   29594 C  C    . GLY D  1 374 ? -84.799 -34.331 -7.049  1.00 125.40 ?  974  GLY D C    1 
ATOM   29595 O  O    . GLY D  1 374 ? -85.932 -33.880 -6.868  1.00 129.52 ?  974  GLY D O    1 
ATOM   29596 H  H    . GLY D  1 374 ? -82.854 -36.485 -7.977  1.00 183.99 ?  974  GLY D H    1 
ATOM   29597 H  HA2  . GLY D  1 374 ? -85.423 -36.169 -7.675  1.00 146.47 ?  974  GLY D HA2  1 
ATOM   29598 H  HA3  . GLY D  1 374 ? -84.375 -36.248 -6.496  1.00 146.47 ?  974  GLY D HA3  1 
ATOM   29599 N  N    . ASP D  1 375 ? -83.711 -33.557 -7.005  1.00 123.64 ?  975  ASP D N    1 
ATOM   29600 C  CA   . ASP D  1 375 ? -83.857 -32.119 -6.807  1.00 131.06 ?  975  ASP D CA   1 
ATOM   29601 C  C    . ASP D  1 375 ? -84.547 -31.460 -7.997  1.00 144.04 ?  975  ASP D C    1 
ATOM   29602 O  O    . ASP D  1 375 ? -85.411 -30.594 -7.815  1.00 159.52 ?  975  ASP D O    1 
ATOM   29603 C  CB   . ASP D  1 375 ? -82.486 -31.487 -6.568  1.00 124.18 ?  975  ASP D CB   1 
ATOM   29604 C  CG   . ASP D  1 375 ? -81.881 -31.894 -5.238  1.00 146.71 ?  975  ASP D CG   1 
ATOM   29605 O  OD1  . ASP D  1 375 ? -82.646 -32.246 -4.315  1.00 158.36 ?  975  ASP D OD1  1 
ATOM   29606 O  OD2  . ASP D  1 375 ? -80.638 -31.868 -5.118  1.00 140.95 ?  975  ASP D OD2  1 
ATOM   29607 H  H    . ASP D  1 375 ? -82.901 -33.834 -7.085  1.00 147.96 ?  975  ASP D H    1 
ATOM   29608 H  HA   . ASP D  1 375 ? -84.406 -31.965 -6.022  1.00 157.35 ?  975  ASP D HA   1 
ATOM   29609 H  HB2  . ASP D  1 375 ? -81.881 -31.768 -7.272  1.00 148.60 ?  975  ASP D HB2  1 
ATOM   29610 H  HB3  . ASP D  1 375 ? -82.577 -30.521 -6.574  1.00 148.60 ?  975  ASP D HB3  1 
ATOM   29611 N  N    . MET D  1 376 ? -84.180 -31.847 -9.223  1.00 153.91 ?  976  MET D N    1 
ATOM   29612 C  CA   . MET D  1 376 ? -84.767 -31.198 -10.391 1.00 159.14 ?  976  MET D CA   1 
ATOM   29613 C  C    . MET D  1 376 ? -86.276 -31.396 -10.438 1.00 154.67 ?  976  MET D C    1 
ATOM   29614 O  O    . MET D  1 376 ? -87.006 -30.512 -10.900 1.00 137.74 ?  976  MET D O    1 
ATOM   29615 C  CB   . MET D  1 376 ? -84.136 -31.727 -11.681 1.00 150.86 ?  976  MET D CB   1 
ATOM   29616 C  CG   . MET D  1 376 ? -82.715 -31.249 -11.940 1.00 156.58 ?  976  MET D CG   1 
ATOM   29617 S  SD   . MET D  1 376 ? -81.988 -32.032 -13.394 1.00 179.29 ?  976  MET D SD   1 
ATOM   29618 C  CE   . MET D  1 376 ? -80.386 -31.236 -13.447 1.00 142.38 ?  976  MET D CE   1 
ATOM   29619 H  H    . MET D  1 376 ? -83.608 -32.465 -9.398  1.00 184.78 ?  976  MET D H    1 
ATOM   29620 H  HA   . MET D  1 376 ? -84.568 -30.250 -10.336 1.00 191.05 ?  976  MET D HA   1 
ATOM   29621 H  HB2  . MET D  1 376 ? -84.115 -32.695 -11.639 1.00 181.12 ?  976  MET D HB2  1 
ATOM   29622 H  HB3  . MET D  1 376 ? -84.681 -31.439 -12.430 1.00 181.12 ?  976  MET D HB3  1 
ATOM   29623 H  HG2  . MET D  1 376 ? -82.723 -30.290 -12.085 1.00 187.97 ?  976  MET D HG2  1 
ATOM   29624 H  HG3  . MET D  1 376 ? -82.162 -31.464 -11.172 1.00 187.97 ?  976  MET D HG3  1 
ATOM   29625 H  HE1  . MET D  1 376 ? -80.067 -31.228 -14.363 1.00 170.94 ?  976  MET D HE1  1 
ATOM   29626 H  HE2  . MET D  1 376 ? -80.473 -30.327 -13.119 1.00 170.94 ?  976  MET D HE2  1 
ATOM   29627 H  HE3  . MET D  1 376 ? -79.768 -31.731 -12.886 1.00 170.94 ?  976  MET D HE3  1 
ATOM   29628 N  N    . LYS D  1 377 ? -86.758 -32.544 -9.957  1.00 152.61 ?  977  LYS D N    1 
ATOM   29629 C  CA   . LYS D  1 377 ? -88.196 -32.780 -9.902  1.00 148.36 ?  977  LYS D CA   1 
ATOM   29630 C  C    . LYS D  1 377 ? -88.903 -31.776 -9.002  1.00 168.19 ?  977  LYS D C    1 
ATOM   29631 O  O    . LYS D  1 377 ? -89.999 -31.306 -9.330  1.00 186.07 ?  977  LYS D O    1 
ATOM   29632 C  CB   . LYS D  1 377 ? -88.469 -34.201 -9.409  1.00 135.93 ?  977  LYS D CB   1 
ATOM   29633 C  CG   . LYS D  1 377 ? -89.927 -34.461 -9.060  1.00 156.10 ?  977  LYS D CG   1 
ATOM   29634 C  CD   . LYS D  1 377 ? -90.187 -35.929 -8.777  1.00 172.71 ?  977  LYS D CD   1 
ATOM   29635 C  CE   . LYS D  1 377 ? -89.806 -36.301 -7.352  1.00 170.68 ?  977  LYS D CE   1 
ATOM   29636 N  NZ   . LYS D  1 377 ? -89.679 -37.776 -7.175  1.00 149.89 ?  977  LYS D NZ   1 
ATOM   29637 H  H    . LYS D  1 377 ? -86.279 -33.193 -9.660  1.00 183.21 ?  977  LYS D H    1 
ATOM   29638 H  HA   . LYS D  1 377 ? -88.554 -32.682 -10.798 1.00 178.11 ?  977  LYS D HA   1 
ATOM   29639 H  HB2  . LYS D  1 377 ? -88.216 -34.827 -10.106 1.00 162.71 ?  977  LYS D HB2  1 
ATOM   29640 H  HB3  . LYS D  1 377 ? -87.941 -34.362 -8.612  1.00 162.71 ?  977  LYS D HB3  1 
ATOM   29641 H  HG2  . LYS D  1 377 ? -90.162 -33.954 -8.267  1.00 187.40 ?  977  LYS D HG2  1 
ATOM   29642 H  HG3  . LYS D  1 377 ? -90.488 -34.192 -9.804  1.00 187.40 ?  977  LYS D HG3  1 
ATOM   29643 H  HD2  . LYS D  1 377 ? -91.131 -36.118 -8.899  1.00 207.33 ?  977  LYS D HD2  1 
ATOM   29644 H  HD3  . LYS D  1 377 ? -89.659 -36.471 -9.384  1.00 207.33 ?  977  LYS D HD3  1 
ATOM   29645 H  HE2  . LYS D  1 377 ? -88.952 -35.896 -7.133  1.00 204.89 ?  977  LYS D HE2  1 
ATOM   29646 H  HE3  . LYS D  1 377 ? -90.491 -35.981 -6.744  1.00 204.89 ?  977  LYS D HE3  1 
ATOM   29647 H  HZ1  . LYS D  1 377 ? -89.416 -37.961 -6.345  1.00 179.94 ?  977  LYS D HZ1  1 
ATOM   29648 H  HZ2  . LYS D  1 377 ? -90.464 -38.168 -7.323  1.00 179.94 ?  977  LYS D HZ2  1 
ATOM   29649 H  HZ3  . LYS D  1 377 ? -89.080 -38.101 -7.747  1.00 179.94 ?  977  LYS D HZ3  1 
ATOM   29650 N  N    . ASN D  1 378 ? -88.297 -31.426 -7.867  1.00 166.01 ?  978  ASN D N    1 
ATOM   29651 C  CA   . ASN D  1 378 ? -88.988 -30.567 -6.914  1.00 168.59 ?  978  ASN D CA   1 
ATOM   29652 C  C    . ASN D  1 378 ? -88.832 -29.082 -7.214  1.00 182.12 ?  978  ASN D C    1 
ATOM   29653 O  O    . ASN D  1 378 ? -89.716 -28.295 -6.857  1.00 187.63 ?  978  ASN D O    1 
ATOM   29654 C  CB   . ASN D  1 378 ? -88.475 -30.852 -5.500  1.00 160.80 ?  978  ASN D CB   1 
ATOM   29655 C  CG   . ASN D  1 378 ? -88.771 -32.269 -5.047  1.00 151.96 ?  978  ASN D CG   1 
ATOM   29656 O  OD1  . ASN D  1 378 ? -89.871 -32.783 -5.253  1.00 144.57 ?  978  ASN D OD1  1 
ATOM   29657 N  ND2  . ASN D  1 378 ? -87.786 -32.911 -4.431  1.00 144.19 ?  978  ASN D ND2  1 
ATOM   29658 H  H    . ASN D  1 378 ? -87.506 -31.668 -7.634  1.00 199.30 ?  978  ASN D H    1 
ATOM   29659 H  HA   . ASN D  1 378 ? -89.936 -30.770 -6.948  1.00 202.39 ?  978  ASN D HA   1 
ATOM   29660 H  HB2  . ASN D  1 378 ? -87.514 -30.725 -5.479  1.00 193.04 ?  978  ASN D HB2  1 
ATOM   29661 H  HB3  . ASN D  1 378 ? -88.903 -30.243 -4.878  1.00 193.04 ?  978  ASN D HB3  1 
ATOM   29662 H  HD21 . ASN D  1 378 ? -87.903 -33.717 -4.155  1.00 173.11 ?  978  ASN D HD21 1 
ATOM   29663 H  HD22 . ASN D  1 378 ? -87.029 -32.521 -4.308  1.00 173.11 ?  978  ASN D HD22 1 
ATOM   29664 N  N    . ARG D  1 379 ? -87.744 -28.676 -7.860  1.00 191.87 ?  979  ARG D N    1 
ATOM   29665 C  CA   . ARG D  1 379 ? -87.585 -27.279 -8.231  1.00 201.42 ?  979  ARG D CA   1 
ATOM   29666 C  C    . ARG D  1 379 ? -88.415 -26.959 -9.473  1.00 203.52 ?  979  ARG D C    1 
ATOM   29667 O  O    . ARG D  1 379 ? -88.852 -27.848 -10.208 1.00 196.34 ?  979  ARG D O    1 
ATOM   29668 C  CB   . ARG D  1 379 ? -86.111 -26.942 -8.467  1.00 204.23 ?  979  ARG D CB   1 
ATOM   29669 C  CG   . ARG D  1 379 ? -85.261 -26.927 -7.196  1.00 200.49 ?  979  ARG D CG   1 
ATOM   29670 C  CD   . ARG D  1 379 ? -85.818 -25.975 -6.138  1.00 192.70 ?  979  ARG D CD   1 
ATOM   29671 N  NE   . ARG D  1 379 ? -86.123 -24.655 -6.679  1.00 203.31 ?  979  ARG D NE   1 
ATOM   29672 C  CZ   . ARG D  1 379 ? -85.268 -23.641 -6.729  1.00 207.43 ?  979  ARG D CZ   1 
ATOM   29673 N  NH1  . ARG D  1 379 ? -84.029 -23.756 -6.280  1.00 221.39 ?  979  ARG D NH1  1 
ATOM   29674 N  NH2  . ARG D  1 379 ? -85.668 -22.482 -7.244  1.00 199.44 ?  979  ARG D NH2  1 
ATOM   29675 H  H    . ARG D  1 379 ? -87.091 -29.186 -8.092  1.00 230.33 ?  979  ARG D H    1 
ATOM   29676 H  HA   . ARG D  1 379 ? -87.899 -26.716 -7.507  1.00 241.78 ?  979  ARG D HA   1 
ATOM   29677 H  HB2  . ARG D  1 379 ? -85.733 -27.604 -9.067  1.00 245.16 ?  979  ARG D HB2  1 
ATOM   29678 H  HB3  . ARG D  1 379 ? -86.055 -26.060 -8.869  1.00 245.16 ?  979  ARG D HB3  1 
ATOM   29679 H  HG2  . ARG D  1 379 ? -85.239 -27.820 -6.817  1.00 240.67 ?  979  ARG D HG2  1 
ATOM   29680 H  HG3  . ARG D  1 379 ? -84.362 -26.639 -7.418  1.00 240.67 ?  979  ARG D HG3  1 
ATOM   29681 H  HD2  . ARG D  1 379 ? -86.637 -26.348 -5.776  1.00 231.33 ?  979  ARG D HD2  1 
ATOM   29682 H  HD3  . ARG D  1 379 ? -85.162 -25.867 -5.432  1.00 231.33 ?  979  ARG D HD3  1 
ATOM   29683 H  HE   . ARG D  1 379 ? -86.915 -24.524 -6.987  1.00 244.06 ?  979  ARG D HE   1 
ATOM   29684 H  HH11 . ARG D  1 379 ? -83.760 -24.501 -5.945  1.00 265.76 ?  979  ARG D HH11 1 
ATOM   29685 H  HH12 . ARG D  1 379 ? -83.492 -23.085 -6.323  1.00 265.76 ?  979  ARG D HH12 1 
ATOM   29686 H  HH21 . ARG D  1 379 ? -86.471 -22.396 -7.540  1.00 239.41 ?  979  ARG D HH21 1 
ATOM   29687 H  HH22 . ARG D  1 379 ? -85.123 -21.818 -7.282  1.00 239.41 ?  979  ARG D HH22 1 
ATOM   29688 N  N    . GLU D  1 380 ? -88.628 -25.662 -9.698  1.00 197.50 ?  980  GLU D N    1 
ATOM   29689 C  CA   . GLU D  1 380 ? -89.272 -25.169 -10.909 1.00 172.27 ?  980  GLU D CA   1 
ATOM   29690 C  C    . GLU D  1 380 ? -88.329 -24.339 -11.771 1.00 163.22 ?  980  GLU D C    1 
ATOM   29691 O  O    . GLU D  1 380 ? -88.786 -23.666 -12.701 1.00 159.76 ?  980  GLU D O    1 
ATOM   29692 C  CB   . GLU D  1 380 ? -90.515 -24.353 -10.551 1.00 172.11 ?  980  GLU D CB   1 
ATOM   29693 C  CG   . GLU D  1 380 ? -91.580 -25.150 -9.816  1.00 182.99 ?  980  GLU D CG   1 
ATOM   29694 C  CD   . GLU D  1 380 ? -92.711 -24.281 -9.303  1.00 185.79 ?  980  GLU D CD   1 
ATOM   29695 O  OE1  . GLU D  1 380 ? -92.594 -23.040 -9.383  1.00 191.39 ?  980  GLU D OE1  1 
ATOM   29696 O  OE2  . GLU D  1 380 ? -93.718 -24.839 -8.818  1.00 196.66 ?  980  GLU D OE2  1 
ATOM   29697 H  H    . GLU D  1 380 ? -88.402 -25.038 -9.152  1.00 237.08 ?  980  GLU D H    1 
ATOM   29698 H  HA   . GLU D  1 380 ? -89.561 -25.931 -11.436 1.00 206.81 ?  980  GLU D HA   1 
ATOM   29699 H  HB2  . GLU D  1 380 ? -90.250 -23.615 -9.980  1.00 206.62 ?  980  GLU D HB2  1 
ATOM   29700 H  HB3  . GLU D  1 380 ? -90.911 -24.013 -11.369 1.00 206.62 ?  980  GLU D HB3  1 
ATOM   29701 H  HG2  . GLU D  1 380 ? -91.957 -25.807 -10.422 1.00 219.67 ?  980  GLU D HG2  1 
ATOM   29702 H  HG3  . GLU D  1 380 ? -91.173 -25.594 -9.056  1.00 219.67 ?  980  GLU D HG3  1 
ATOM   29703 N  N    . THR D  1 381 ? -87.028 -24.365 -11.482 1.00 180.62 ?  981  THR D N    1 
ATOM   29704 C  CA   . THR D  1 381 ? -86.031 -23.649 -12.265 1.00 185.71 ?  981  THR D CA   1 
ATOM   29705 C  C    . THR D  1 381 ? -85.147 -24.658 -12.984 1.00 162.67 ?  981  THR D C    1 
ATOM   29706 O  O    . THR D  1 381 ? -84.487 -25.464 -12.312 1.00 150.19 ?  981  THR D O    1 
ATOM   29707 C  CB   . THR D  1 381 ? -85.184 -22.743 -11.370 1.00 177.19 ?  981  THR D CB   1 
ATOM   29708 O  OG1  . THR D  1 381 ? -84.529 -23.531 -10.368 1.00 189.30 ?  981  THR D OG1  1 
ATOM   29709 C  CG2  . THR D  1 381 ? -86.054 -21.693 -10.695 1.00 156.03 ?  981  THR D CG2  1 
ATOM   29710 H  H    . THR D  1 381 ? -86.694 -24.801 -10.820 1.00 216.83 ?  981  THR D H    1 
ATOM   29711 H  HA   . THR D  1 381 ? -86.475 -23.092 -12.924 1.00 222.94 ?  981  THR D HA   1 
ATOM   29712 H  HB   . THR D  1 381 ? -84.519 -22.289 -11.910 1.00 212.71 ?  981  THR D HB   1 
ATOM   29713 H  HG1  . THR D  1 381 ? -83.993 -24.067 -10.729 1.00 227.25 ?  981  THR D HG1  1 
ATOM   29714 H  HG21 . THR D  1 381 ? -85.506 -21.110 -10.147 1.00 186.82 ?  981  THR D HG21 1 
ATOM   29715 H  HG22 . THR D  1 381 ? -86.510 -21.159 -11.365 1.00 186.82 ?  981  THR D HG22 1 
ATOM   29716 H  HG23 . THR D  1 381 ? -86.717 -22.123 -10.132 1.00 186.82 ?  981  THR D HG23 1 
ATOM   29717 N  N    . PRO D  1 382 ? -85.091 -24.670 -14.318 1.00 145.15 ?  982  PRO D N    1 
ATOM   29718 C  CA   . PRO D  1 382 ? -84.290 -25.694 -14.999 1.00 161.43 ?  982  PRO D CA   1 
ATOM   29719 C  C    . PRO D  1 382 ? -82.823 -25.600 -14.613 1.00 171.78 ?  982  PRO D C    1 
ATOM   29720 O  O    . PRO D  1 382 ? -82.306 -24.526 -14.297 1.00 172.98 ?  982  PRO D O    1 
ATOM   29721 C  CB   . PRO D  1 382 ? -84.498 -25.382 -16.486 1.00 165.10 ?  982  PRO D CB   1 
ATOM   29722 C  CG   . PRO D  1 382 ? -85.753 -24.591 -16.543 1.00 150.42 ?  982  PRO D CG   1 
ATOM   29723 C  CD   . PRO D  1 382 ? -85.783 -23.794 -15.279 1.00 149.81 ?  982  PRO D CD   1 
ATOM   29724 H  HA   . PRO D  1 382 ? -84.626 -26.582 -14.799 1.00 193.80 ?  982  PRO D HA   1 
ATOM   29725 H  HB2  . PRO D  1 382 ? -83.748 -24.868 -16.823 1.00 198.20 ?  982  PRO D HB2  1 
ATOM   29726 H  HB3  . PRO D  1 382 ? -84.586 -26.208 -16.987 1.00 198.20 ?  982  PRO D HB3  1 
ATOM   29727 H  HG2  . PRO D  1 382 ? -85.738 -24.008 -17.318 1.00 180.59 ?  982  PRO D HG2  1 
ATOM   29728 H  HG3  . PRO D  1 382 ? -86.516 -25.188 -16.592 1.00 180.59 ?  982  PRO D HG3  1 
ATOM   29729 H  HD2  . PRO D  1 382 ? -85.308 -22.955 -15.387 1.00 179.36 ?  982  PRO D HD2  1 
ATOM   29730 H  HD3  . PRO D  1 382 ? -86.695 -23.624 -14.998 1.00 179.36 ?  982  PRO D HD3  1 
ATOM   29731 N  N    . ALA D  1 383 ? -82.150 -26.748 -14.643 1.00 158.22 ?  983  ALA D N    1 
ATOM   29732 C  CA   . ALA D  1 383 ? -80.760 -26.828 -14.223 1.00 152.98 ?  983  ALA D CA   1 
ATOM   29733 C  C    . ALA D  1 383 ? -80.045 -27.876 -15.062 1.00 162.40 ?  983  ALA D C    1 
ATOM   29734 O  O    . ALA D  1 383 ? -80.666 -28.644 -15.801 1.00 159.39 ?  983  ALA D O    1 
ATOM   29735 C  CB   . ALA D  1 383 ? -80.645 -27.160 -12.732 1.00 160.80 ?  983  ALA D CB   1 
ATOM   29736 H  H    . ALA D  1 383 ? -82.481 -27.497 -14.904 1.00 189.95 ?  983  ALA D H    1 
ATOM   29737 H  HA   . ALA D  1 383 ? -80.334 -25.971 -14.382 1.00 183.66 ?  983  ALA D HA   1 
ATOM   29738 H  HB1  . ALA D  1 383 ? -79.707 -27.205 -12.489 1.00 193.04 ?  983  ALA D HB1  1 
ATOM   29739 H  HB2  . ALA D  1 383 ? -81.086 -26.465 -12.219 1.00 193.04 ?  983  ALA D HB2  1 
ATOM   29740 H  HB3  . ALA D  1 383 ? -81.071 -28.016 -12.565 1.00 193.04 ?  983  ALA D HB3  1 
ATOM   29741 N  N    . CYS D  1 384 ? -78.720 -27.899 -14.933 1.00 181.42 ?  984  CYS D N    1 
ATOM   29742 C  CA   . CYS D  1 384 ? -77.889 -28.904 -15.576 1.00 178.31 ?  984  CYS D CA   1 
ATOM   29743 C  C    . CYS D  1 384 ? -76.778 -29.319 -14.627 1.00 179.15 ?  984  CYS D C    1 
ATOM   29744 O  O    . CYS D  1 384 ? -76.227 -28.485 -13.904 1.00 186.73 ?  984  CYS D O    1 
ATOM   29745 C  CB   . CYS D  1 384 ? -77.290 -28.383 -16.890 1.00 177.42 ?  984  CYS D CB   1 
ATOM   29746 S  SG   . CYS D  1 384 ? -76.065 -29.481 -17.646 1.00 176.07 ?  984  CYS D SG   1 
ATOM   29747 H  H    . CYS D  1 384 ? -78.274 -27.329 -14.469 1.00 217.79 ?  984  CYS D H    1 
ATOM   29748 H  HA   . CYS D  1 384 ? -78.425 -29.688 -15.778 1.00 214.06 ?  984  CYS D HA   1 
ATOM   29749 H  HB2  . CYS D  1 384 ? -78.009 -28.262 -17.530 1.00 212.99 ?  984  CYS D HB2  1 
ATOM   29750 H  HB3  . CYS D  1 384 ? -76.855 -27.534 -16.715 1.00 212.99 ?  984  CYS D HB3  1 
ATOM   29751 H  HG   . CYS D  1 384 ? -76.572 -30.549 -17.852 1.00 211.37 ?  984  CYS D HG   1 
ATOM   29752 N  N    . VAL D  1 385 ? -76.454 -30.610 -14.633 1.00 164.34 ?  985  VAL D N    1 
ATOM   29753 C  CA   . VAL D  1 385 ? -75.340 -31.142 -13.860 1.00 149.72 ?  985  VAL D CA   1 
ATOM   29754 C  C    . VAL D  1 385 ? -74.459 -31.932 -14.815 1.00 128.66 ?  985  VAL D C    1 
ATOM   29755 O  O    . VAL D  1 385 ? -74.914 -32.913 -15.415 1.00 134.25 ?  985  VAL D O    1 
ATOM   29756 C  CB   . VAL D  1 385 ? -75.810 -32.032 -12.698 1.00 129.50 ?  985  VAL D CB   1 
ATOM   29757 C  CG1  . VAL D  1 385 ? -74.610 -32.584 -11.937 1.00 137.87 ?  985  VAL D CG1  1 
ATOM   29758 C  CG2  . VAL D  1 385 ? -76.738 -31.262 -11.777 1.00 135.60 ?  985  VAL D CG2  1 
ATOM   29759 H  H    . VAL D  1 385 ? -76.875 -31.207 -15.087 1.00 197.29 ?  985  VAL D H    1 
ATOM   29760 H  HA   . VAL D  1 385 ? -74.824 -30.409 -13.489 1.00 179.75 ?  985  VAL D HA   1 
ATOM   29761 H  HB   . VAL D  1 385 ? -76.309 -32.784 -13.053 1.00 155.48 ?  985  VAL D HB   1 
ATOM   29762 H  HG11 . VAL D  1 385 ? -74.927 -33.118 -11.192 1.00 165.53 ?  985  VAL D HG11 1 
ATOM   29763 H  HG12 . VAL D  1 385 ? -74.082 -33.133 -12.537 1.00 165.53 ?  985  VAL D HG12 1 
ATOM   29764 H  HG13 . VAL D  1 385 ? -74.076 -31.843 -11.609 1.00 165.53 ?  985  VAL D HG13 1 
ATOM   29765 H  HG21 . VAL D  1 385 ? -76.749 -31.692 -10.908 1.00 162.80 ?  985  VAL D HG21 1 
ATOM   29766 H  HG22 . VAL D  1 385 ? -76.414 -30.351 -11.692 1.00 162.80 ?  985  VAL D HG22 1 
ATOM   29767 H  HG23 . VAL D  1 385 ? -77.631 -31.261 -12.157 1.00 162.80 ?  985  VAL D HG23 1 
ATOM   29768 N  N    . ALA D  1 386 ? -73.203 -31.516 -14.950 1.00 121.66 ?  986  ALA D N    1 
ATOM   29769 C  CA   . ALA D  1 386 ? -72.248 -32.169 -15.834 1.00 139.70 ?  986  ALA D CA   1 
ATOM   29770 C  C    . ALA D  1 386 ? -71.201 -32.906 -15.014 1.00 123.81 ?  986  ALA D C    1 
ATOM   29771 O  O    . ALA D  1 386 ? -70.564 -32.312 -14.137 1.00 117.75 ?  986  ALA D O    1 
ATOM   29772 C  CB   . ALA D  1 386 ? -71.573 -31.152 -16.758 1.00 142.63 ?  986  ALA D CB   1 
ATOM   29773 H  H    . ALA D  1 386 ? -72.876 -30.841 -14.530 1.00 146.07 ?  986  ALA D H    1 
ATOM   29774 H  HA   . ALA D  1 386 ? -72.716 -32.820 -16.380 1.00 167.72 ?  986  ALA D HA   1 
ATOM   29775 H  HB1  . ALA D  1 386 ? -70.942 -31.616 -17.330 1.00 171.24 ?  986  ALA D HB1  1 
ATOM   29776 H  HB2  . ALA D  1 386 ? -72.251 -30.716 -17.297 1.00 171.24 ?  986  ALA D HB2  1 
ATOM   29777 H  HB3  . ALA D  1 386 ? -71.107 -30.495 -16.217 1.00 171.24 ?  986  ALA D HB3  1 
ATOM   29778 N  N    . TYR D  1 387 ? -71.026 -34.194 -15.298 1.00 128.63 ?  987  TYR D N    1 
ATOM   29779 C  CA   . TYR D  1 387 ? -70.005 -35.012 -14.654 1.00 112.82 ?  987  TYR D CA   1 
ATOM   29780 C  C    . TYR D  1 387 ? -68.966 -35.365 -15.710 1.00 113.46 ?  987  TYR D C    1 
ATOM   29781 O  O    . TYR D  1 387 ? -69.263 -36.103 -16.654 1.00 106.30 ?  987  TYR D O    1 
ATOM   29782 C  CB   . TYR D  1 387 ? -70.600 -36.284 -14.053 1.00 118.21 ?  987  TYR D CB   1 
ATOM   29783 C  CG   . TYR D  1 387 ? -71.900 -36.095 -13.308 1.00 133.20 ?  987  TYR D CG   1 
ATOM   29784 C  CD1  . TYR D  1 387 ? -71.909 -35.691 -11.981 1.00 146.86 ?  987  TYR D CD1  1 
ATOM   29785 C  CD2  . TYR D  1 387 ? -73.118 -36.328 -13.930 1.00 131.28 ?  987  TYR D CD2  1 
ATOM   29786 C  CE1  . TYR D  1 387 ? -73.096 -35.519 -11.295 1.00 133.49 ?  987  TYR D CE1  1 
ATOM   29787 C  CE2  . TYR D  1 387 ? -74.310 -36.160 -13.254 1.00 138.72 ?  987  TYR D CE2  1 
ATOM   29788 C  CZ   . TYR D  1 387 ? -74.294 -35.758 -11.935 1.00 145.11 ?  987  TYR D CZ   1 
ATOM   29789 O  OH   . TYR D  1 387 ? -75.478 -35.589 -11.254 1.00 145.96 ?  987  TYR D OH   1 
ATOM   29790 H  H    . TYR D  1 387 ? -71.499 -34.625 -15.873 1.00 154.44 ?  987  TYR D H    1 
ATOM   29791 H  HA   . TYR D  1 387 ? -69.591 -34.501 -13.941 1.00 135.47 ?  987  TYR D HA   1 
ATOM   29792 H  HB2  . TYR D  1 387 ? -70.766 -36.914 -14.772 1.00 141.94 ?  987  TYR D HB2  1 
ATOM   29793 H  HB3  . TYR D  1 387 ? -69.958 -36.657 -13.428 1.00 141.94 ?  987  TYR D HB3  1 
ATOM   29794 H  HD1  . TYR D  1 387 ? -71.103 -35.534 -11.546 1.00 176.31 ?  987  TYR D HD1  1 
ATOM   29795 H  HD2  . TYR D  1 387 ? -73.132 -36.603 -14.819 1.00 157.62 ?  987  TYR D HD2  1 
ATOM   29796 H  HE1  . TYR D  1 387 ? -73.088 -35.244 -10.407 1.00 160.27 ?  987  TYR D HE1  1 
ATOM   29797 H  HE2  . TYR D  1 387 ? -75.119 -36.316 -13.685 1.00 166.54 ?  987  TYR D HE2  1 
ATOM   29798 H  HH   . TYR D  1 387 ? -75.325 -35.319 -10.473 1.00 175.24 ?  987  TYR D HH   1 
ATOM   29799 N  N    . PHE D  1 388 ? -67.754 -34.848 -15.549 1.00 126.51 ?  988  PHE D N    1 
ATOM   29800 C  CA   . PHE D  1 388 ? -66.637 -35.202 -16.413 1.00 110.75 ?  988  PHE D CA   1 
ATOM   29801 C  C    . PHE D  1 388 ? -65.856 -36.310 -15.722 1.00 94.25  ?  988  PHE D C    1 
ATOM   29802 O  O    . PHE D  1 388 ? -65.353 -36.120 -14.610 1.00 86.40  ?  988  PHE D O    1 
ATOM   29803 C  CB   . PHE D  1 388 ? -65.759 -33.989 -16.707 1.00 94.77  ?  988  PHE D CB   1 
ATOM   29804 C  CG   . PHE D  1 388 ? -66.429 -32.969 -17.577 1.00 86.90  ?  988  PHE D CG   1 
ATOM   29805 C  CD1  . PHE D  1 388 ? -67.349 -32.084 -17.044 1.00 107.04 ?  988  PHE D CD1  1 
ATOM   29806 C  CD2  . PHE D  1 388 ? -66.159 -32.912 -18.933 1.00 86.44  ?  988  PHE D CD2  1 
ATOM   29807 C  CE1  . PHE D  1 388 ? -67.975 -31.150 -17.844 1.00 116.48 ?  988  PHE D CE1  1 
ATOM   29808 C  CE2  . PHE D  1 388 ? -66.783 -31.981 -19.739 1.00 93.65  ?  988  PHE D CE2  1 
ATOM   29809 C  CZ   . PHE D  1 388 ? -67.691 -31.099 -19.194 1.00 112.98 ?  988  PHE D CZ   1 
ATOM   29810 H  H    . PHE D  1 388 ? -67.551 -34.280 -14.936 1.00 151.89 ?  988  PHE D H    1 
ATOM   29811 H  HA   . PHE D  1 388 ? -66.957 -35.531 -17.267 1.00 132.98 ?  988  PHE D HA   1 
ATOM   29812 H  HB2  . PHE D  1 388 ? -65.526 -33.560 -15.869 1.00 113.81 ?  988  PHE D HB2  1 
ATOM   29813 H  HB3  . PHE D  1 388 ? -64.955 -34.287 -17.161 1.00 113.81 ?  988  PHE D HB3  1 
ATOM   29814 H  HD1  . PHE D  1 388 ? -67.548 -32.119 -16.136 1.00 128.53 ?  988  PHE D HD1  1 
ATOM   29815 H  HD2  . PHE D  1 388 ? -65.550 -33.508 -19.306 1.00 103.32 ?  988  PHE D HD2  1 
ATOM   29816 H  HE1  . PHE D  1 388 ? -68.588 -30.555 -17.474 1.00 139.86 ?  988  PHE D HE1  1 
ATOM   29817 H  HE2  . PHE D  1 388 ? -66.591 -31.949 -20.649 1.00 112.46 ?  988  PHE D HE2  1 
ATOM   29818 H  HZ   . PHE D  1 388 ? -68.111 -30.470 -19.735 1.00 135.65 ?  988  PHE D HZ   1 
ATOM   29819 N  N    . THR D  1 389 ? -65.759 -37.462 -16.376 1.00 108.08 ?  989  THR D N    1 
ATOM   29820 C  CA   . THR D  1 389 ? -65.288 -38.670 -15.724 1.00 98.13  ?  989  THR D CA   1 
ATOM   29821 C  C    . THR D  1 389 ? -64.276 -39.391 -16.602 1.00 89.32  ?  989  THR D C    1 
ATOM   29822 O  O    . THR D  1 389 ? -64.215 -39.193 -17.818 1.00 75.42  ?  989  THR D O    1 
ATOM   29823 C  CB   . THR D  1 389 ? -66.461 -39.602 -15.397 1.00 99.15  ?  989  THR D CB   1 
ATOM   29824 O  OG1  . THR D  1 389 ? -65.979 -40.741 -14.679 1.00 117.39 ?  989  THR D OG1  1 
ATOM   29825 C  CG2  . THR D  1 389 ? -67.155 -40.064 -16.672 1.00 90.83  ?  989  THR D CG2  1 
ATOM   29826 H  H    . THR D  1 389 ? -65.962 -37.566 -17.205 1.00 129.78 ?  989  THR D H    1 
ATOM   29827 H  HA   . THR D  1 389 ? -64.834 -38.433 -14.901 1.00 117.84 ?  989  THR D HA   1 
ATOM   29828 H  HB   . THR D  1 389 ? -67.110 -39.127 -14.854 1.00 119.06 ?  989  THR D HB   1 
ATOM   29829 H  HG1  . THR D  1 389 ? -65.499 -41.214 -15.180 1.00 140.95 ?  989  THR D HG1  1 
ATOM   29830 H  HG21 . THR D  1 389 ? -67.987 -40.513 -16.453 1.00 109.08 ?  989  THR D HG21 1 
ATOM   29831 H  HG22 . THR D  1 389 ? -67.349 -39.302 -17.239 1.00 109.08 ?  989  THR D HG22 1 
ATOM   29832 H  HG23 . THR D  1 389 ? -66.584 -40.680 -17.157 1.00 109.08 ?  989  THR D HG23 1 
ATOM   29833 N  N    . LYS D  1 390 ? -63.481 -40.241 -15.957 1.00 99.12  ?  990  LYS D N    1 
ATOM   29834 C  CA   . LYS D  1 390 ? -62.565 -41.112 -16.669 1.00 78.30  ?  990  LYS D CA   1 
ATOM   29835 C  C    . LYS D  1 390 ? -63.346 -42.167 -17.449 1.00 104.82 ?  990  LYS D C    1 
ATOM   29836 O  O    . LYS D  1 390 ? -64.554 -42.349 -17.270 1.00 83.12  ?  990  LYS D O    1 
ATOM   29837 C  CB   . LYS D  1 390 ? -61.602 -41.780 -15.690 1.00 76.89  ?  990  LYS D CB   1 
ATOM   29838 C  CG   . LYS D  1 390 ? -60.606 -40.824 -15.065 1.00 72.53  ?  990  LYS D CG   1 
ATOM   29839 C  CD   . LYS D  1 390 ? -59.761 -41.513 -14.008 1.00 85.41  ?  990  LYS D CD   1 
ATOM   29840 C  CE   . LYS D  1 390 ? -58.777 -42.491 -14.627 1.00 102.04 ?  990  LYS D CE   1 
ATOM   29841 N  NZ   . LYS D  1 390 ? -57.742 -42.929 -13.650 1.00 112.43 ?  990  LYS D NZ   1 
ATOM   29842 H  H    . LYS D  1 390 ? -63.456 -40.330 -15.102 1.00 119.02 ?  990  LYS D H    1 
ATOM   29843 H  HA   . LYS D  1 390 ? -62.042 -40.591 -17.298 1.00 94.04  ?  990  LYS D HA   1 
ATOM   29844 H  HB2  . LYS D  1 390 ? -62.117 -42.183 -14.973 1.00 92.36  ?  990  LYS D HB2  1 
ATOM   29845 H  HB3  . LYS D  1 390 ? -61.101 -42.463 -16.162 1.00 92.36  ?  990  LYS D HB3  1 
ATOM   29846 H  HG2  . LYS D  1 390 ? -60.014 -40.482 -15.753 1.00 86.63  ?  990  LYS D HG2  1 
ATOM   29847 H  HG3  . LYS D  1 390 ? -61.084 -40.093 -14.644 1.00 86.63  ?  990  LYS D HG3  1 
ATOM   29848 H  HD2  . LYS D  1 390 ? -59.258 -40.845 -13.515 1.00 102.58 ?  990  LYS D HD2  1 
ATOM   29849 H  HD3  . LYS D  1 390 ? -60.340 -42.004 -13.404 1.00 102.58 ?  990  LYS D HD3  1 
ATOM   29850 H  HE2  . LYS D  1 390 ? -59.257 -43.277 -14.933 1.00 122.54 ?  990  LYS D HE2  1 
ATOM   29851 H  HE3  . LYS D  1 390 ? -58.328 -42.065 -15.373 1.00 122.54 ?  990  LYS D HE3  1 
ATOM   29852 H  HZ1  . LYS D  1 390 ? -57.035 -42.391 -13.695 1.00 134.99 ?  990  LYS D HZ1  1 
ATOM   29853 H  HZ2  . LYS D  1 390 ? -58.073 -42.903 -12.824 1.00 134.99 ?  990  LYS D HZ2  1 
ATOM   29854 H  HZ3  . LYS D  1 390 ? -57.485 -43.761 -13.832 1.00 134.99 ?  990  LYS D HZ3  1 
ATOM   29855 N  N    . GLU D  1 391 ? -62.636 -42.870 -18.334 1.00 97.85  ?  991  GLU D N    1 
ATOM   29856 C  CA   . GLU D  1 391 ? -63.307 -43.808 -19.225 1.00 110.91 ?  991  GLU D CA   1 
ATOM   29857 C  C    . GLU D  1 391 ? -64.030 -44.905 -18.454 1.00 83.44  ?  991  GLU D C    1 
ATOM   29858 O  O    . GLU D  1 391 ? -65.068 -45.398 -18.910 1.00 85.71  ?  991  GLU D O    1 
ATOM   29859 C  CB   . GLU D  1 391 ? -62.302 -44.414 -20.210 1.00 117.42 ?  991  GLU D CB   1 
ATOM   29860 C  CG   . GLU D  1 391 ? -61.486 -45.598 -19.684 1.00 112.91 ?  991  GLU D CG   1 
ATOM   29861 C  CD   . GLU D  1 391 ? -60.832 -46.385 -20.800 1.00 108.35 ?  991  GLU D CD   1 
ATOM   29862 O  OE1  . GLU D  1 391 ? -61.091 -46.069 -21.981 1.00 119.04 ?  991  GLU D OE1  1 
ATOM   29863 O  OE2  . GLU D  1 391 ? -60.065 -47.323 -20.498 1.00 117.56 ?  991  GLU D OE2  1 
ATOM   29864 H  H    . GLU D  1 391 ? -61.783 -42.821 -18.435 1.00 117.50 ?  991  GLU D H    1 
ATOM   29865 H  HA   . GLU D  1 391 ? -63.972 -43.324 -19.740 1.00 133.17 ?  991  GLU D HA   1 
ATOM   29866 H  HB2  . GLU D  1 391 ? -62.789 -44.724 -20.990 1.00 140.99 ?  991  GLU D HB2  1 
ATOM   29867 H  HB3  . GLU D  1 391 ? -61.672 -43.723 -20.466 1.00 140.99 ?  991  GLU D HB3  1 
ATOM   29868 H  HG2  . GLU D  1 391 ? -60.788 -45.268 -19.097 1.00 135.57 ?  991  GLU D HG2  1 
ATOM   29869 H  HG3  . GLU D  1 391 ? -62.074 -46.197 -19.197 1.00 135.57 ?  991  GLU D HG3  1 
ATOM   29870 N  N    . SER D  1 392 ? -63.510 -45.297 -17.286 1.00 88.27  ?  992  SER D N    1 
ATOM   29871 C  CA   . SER D  1 392 ? -64.033 -46.489 -16.627 1.00 87.56  ?  992  SER D CA   1 
ATOM   29872 C  C    . SER D  1 392 ? -65.469 -46.277 -16.169 1.00 73.70  ?  992  SER D C    1 
ATOM   29873 O  O    . SER D  1 392 ? -66.288 -47.201 -16.227 1.00 71.63  ?  992  SER D O    1 
ATOM   29874 C  CB   . SER D  1 392 ? -63.141 -46.864 -15.443 1.00 69.57  ?  992  SER D CB   1 
ATOM   29875 O  OG   . SER D  1 392 ? -63.080 -45.811 -14.497 1.00 82.73  ?  992  SER D OG   1 
ATOM   29876 H  H    . SER D  1 392 ? -62.872 -44.899 -16.868 1.00 106.01 ?  992  SER D H    1 
ATOM   29877 H  HA   . SER D  1 392 ? -64.024 -47.227 -17.257 1.00 105.15 ?  992  SER D HA   1 
ATOM   29878 H  HB2  . SER D  1 392 ? -63.504 -47.653 -15.012 1.00 83.08  ?  992  SER D HB2  1 
ATOM   29879 H  HB3  . SER D  1 392 ? -62.245 -47.046 -15.769 1.00 83.08  ?  992  SER D HB3  1 
ATOM   29880 H  HG   . SER D  1 392 ? -62.537 -46.005 -13.886 1.00 99.36  ?  992  SER D HG   1 
ATOM   29881 N  N    . HIS D  1 393 ? -65.795 -45.070 -15.705 1.00 77.33  ?  993  HIS D N    1 
ATOM   29882 C  CA   . HIS D  1 393 ? -67.117 -44.848 -15.135 1.00 81.12  ?  993  HIS D CA   1 
ATOM   29883 C  C    . HIS D  1 393 ? -68.200 -44.882 -16.206 1.00 85.85  ?  993  HIS D C    1 
ATOM   29884 O  O    . HIS D  1 393 ? -69.358 -45.188 -15.901 1.00 97.72  ?  993  HIS D O    1 
ATOM   29885 C  CB   . HIS D  1 393 ? -67.159 -43.522 -14.376 1.00 84.78  ?  993  HIS D CB   1 
ATOM   29886 C  CG   . HIS D  1 393 ? -66.358 -43.524 -13.111 1.00 87.89  ?  993  HIS D CG   1 
ATOM   29887 N  ND1  . HIS D  1 393 ? -66.476 -44.515 -12.161 1.00 106.46 ?  993  HIS D ND1  1 
ATOM   29888 C  CD2  . HIS D  1 393 ? -65.434 -42.657 -12.635 1.00 92.67  ?  993  HIS D CD2  1 
ATOM   29889 C  CE1  . HIS D  1 393 ? -65.658 -44.260 -11.156 1.00 105.67 ?  993  HIS D CE1  1 
ATOM   29890 N  NE2  . HIS D  1 393 ? -65.013 -43.138 -11.419 1.00 101.29 ?  993  HIS D NE2  1 
ATOM   29891 H  H    . HIS D  1 393 ? -65.280 -44.381 -15.710 1.00 92.88  ?  993  HIS D H    1 
ATOM   29892 H  HA   . HIS D  1 393 ? -67.301 -45.556 -14.498 1.00 97.43  ?  993  HIS D HA   1 
ATOM   29893 H  HB2  . HIS D  1 393 ? -66.805 -42.824 -14.949 1.00 101.82 ?  993  HIS D HB2  1 
ATOM   29894 H  HB3  . HIS D  1 393 ? -68.080 -43.325 -14.143 1.00 101.82 ?  993  HIS D HB3  1 
ATOM   29895 H  HD1  . HIS D  1 393 ? -67.001 -45.195 -12.214 1.00 127.83 ?  993  HIS D HD1  1 
ATOM   29896 H  HD2  . HIS D  1 393 ? -65.139 -41.880 -13.053 1.00 111.29 ?  993  HIS D HD2  1 
ATOM   29897 H  HE1  . HIS D  1 393 ? -65.554 -44.781 -10.392 1.00 126.89 ?  993  HIS D HE1  1 
ATOM   29898 N  N    . ILE D  1 394 ? -67.851 -44.579 -17.459 1.00 94.57  ?  994  ILE D N    1 
ATOM   29899 C  CA   . ILE D  1 394 ? -68.849 -44.597 -18.525 1.00 85.02  ?  994  ILE D CA   1 
ATOM   29900 C  C    . ILE D  1 394 ? -69.318 -46.022 -18.790 1.00 84.31  ?  994  ILE D C    1 
ATOM   29901 O  O    . ILE D  1 394 ? -70.523 -46.290 -18.861 1.00 92.47  ?  994  ILE D O    1 
ATOM   29902 C  CB   . ILE D  1 394 ? -68.286 -43.943 -19.799 1.00 74.64  ?  994  ILE D CB   1 
ATOM   29903 C  CG1  . ILE D  1 394 ? -67.848 -42.502 -19.519 1.00 81.23  ?  994  ILE D CG1  1 
ATOM   29904 C  CG2  . ILE D  1 394 ? -69.323 -43.980 -20.908 1.00 90.27  ?  994  ILE D CG2  1 
ATOM   29905 C  CD1  . ILE D  1 394 ? -68.979 -41.494 -19.549 1.00 107.71 ?  994  ILE D CD1  1 
ATOM   29906 H  H    . ILE D  1 394 ? -67.057 -44.363 -17.712 1.00 113.57 ?  994  ILE D H    1 
ATOM   29907 H  HA   . ILE D  1 394 ? -69.616 -44.079 -18.235 1.00 102.11 ?  994  ILE D HA   1 
ATOM   29908 H  HB   . ILE D  1 394 ? -67.507 -44.447 -20.083 1.00 89.16  ?  994  ILE D HB   1 
ATOM   29909 H  HG12 . ILE D  1 394 ? -67.445 -42.466 -18.638 1.00 97.56  ?  994  ILE D HG12 1 
ATOM   29910 H  HG13 . ILE D  1 394 ? -67.201 -42.238 -20.192 1.00 97.56  ?  994  ILE D HG13 1 
ATOM   29911 H  HG21 . ILE D  1 394 ? -69.065 -43.355 -21.603 1.00 108.40 ?  994  ILE D HG21 1 
ATOM   29912 H  HG22 . ILE D  1 394 ? -69.367 -44.878 -21.270 1.00 108.40 ?  994  ILE D HG22 1 
ATOM   29913 H  HG23 . ILE D  1 394 ? -70.186 -43.728 -20.541 1.00 108.40 ?  994  ILE D HG23 1 
ATOM   29914 H  HD11 . ILE D  1 394 ? -68.673 -40.664 -19.150 1.00 129.33 ?  994  ILE D HD11 1 
ATOM   29915 H  HD12 . ILE D  1 394 ? -69.242 -41.341 -20.470 1.00 129.33 ?  994  ILE D HD12 1 
ATOM   29916 H  HD13 . ILE D  1 394 ? -69.729 -41.846 -19.045 1.00 129.33 ?  994  ILE D HD13 1 
ATOM   29917 N  N    . TYR D  1 395 ? -68.378 -46.956 -18.957 1.00 110.40 ?  995  TYR D N    1 
ATOM   29918 C  CA   . TYR D  1 395 ? -68.767 -48.350 -19.141 1.00 111.73 ?  995  TYR D CA   1 
ATOM   29919 C  C    . TYR D  1 395 ? -69.602 -48.837 -17.965 1.00 107.13 ?  995  TYR D C    1 
ATOM   29920 O  O    . TYR D  1 395 ? -70.695 -49.385 -18.146 1.00 100.24 ?  995  TYR D O    1 
ATOM   29921 C  CB   . TYR D  1 395 ? -67.541 -49.248 -19.329 1.00 102.87 ?  995  TYR D CB   1 
ATOM   29922 C  CG   . TYR D  1 395 ? -66.724 -48.986 -20.575 1.00 91.77  ?  995  TYR D CG   1 
ATOM   29923 C  CD1  . TYR D  1 395 ? -67.140 -49.480 -21.806 1.00 110.56 ?  995  TYR D CD1  1 
ATOM   29924 C  CD2  . TYR D  1 395 ? -65.529 -48.280 -20.524 1.00 91.09  ?  995  TYR D CD2  1 
ATOM   29925 C  CE1  . TYR D  1 395 ? -66.401 -49.265 -22.952 1.00 124.71 ?  995  TYR D CE1  1 
ATOM   29926 C  CE2  . TYR D  1 395 ? -64.780 -48.060 -21.669 1.00 106.97 ?  995  TYR D CE2  1 
ATOM   29927 C  CZ   . TYR D  1 395 ? -65.222 -48.555 -22.880 1.00 126.26 ?  995  TYR D CZ   1 
ATOM   29928 O  OH   . TYR D  1 395 ? -64.486 -48.340 -24.023 1.00 106.04 ?  995  TYR D OH   1 
ATOM   29929 H  H    . TYR D  1 395 ? -67.530 -46.810 -18.967 1.00 132.56 ?  995  TYR D H    1 
ATOM   29930 H  HA   . TYR D  1 395 ? -69.297 -48.409 -19.951 1.00 134.16 ?  995  TYR D HA   1 
ATOM   29931 H  HB2  . TYR D  1 395 ? -66.953 -49.125 -18.567 1.00 123.53 ?  995  TYR D HB2  1 
ATOM   29932 H  HB3  . TYR D  1 395 ? -67.842 -50.170 -19.369 1.00 123.53 ?  995  TYR D HB3  1 
ATOM   29933 H  HD1  . TYR D  1 395 ? -67.931 -49.966 -21.858 1.00 132.75 ?  995  TYR D HD1  1 
ATOM   29934 H  HD2  . TYR D  1 395 ? -65.227 -47.950 -19.709 1.00 109.39 ?  995  TYR D HD2  1 
ATOM   29935 H  HE1  . TYR D  1 395 ? -66.698 -49.596 -23.769 1.00 149.73 ?  995  TYR D HE1  1 
ATOM   29936 H  HE2  . TYR D  1 395 ? -63.985 -47.581 -21.622 1.00 128.44 ?  995  TYR D HE2  1 
ATOM   29937 H  HH   . TYR D  1 395 ? -63.742 -48.004 -23.827 1.00 127.33 ?  995  TYR D HH   1 
ATOM   29938 N  N    . THR D  1 396 ? -69.100 -48.637 -16.744 1.00 83.63  ?  996  THR D N    1 
ATOM   29939 C  CA   . THR D  1 396 ? -69.777 -49.195 -15.580 1.00 78.12  ?  996  THR D CA   1 
ATOM   29940 C  C    . THR D  1 396 ? -71.146 -48.561 -15.373 1.00 77.62  ?  996  THR D C    1 
ATOM   29941 O  O    . THR D  1 396 ? -72.106 -49.257 -15.023 1.00 93.45  ?  996  THR D O    1 
ATOM   29942 C  CB   . THR D  1 396 ? -68.902 -49.000 -14.344 1.00 90.39  ?  996  THR D CB   1 
ATOM   29943 O  OG1  . THR D  1 396 ? -68.497 -47.629 -14.256 1.00 91.26  ?  996  THR D OG1  1 
ATOM   29944 C  CG2  . THR D  1 396 ? -67.667 -49.889 -14.423 1.00 95.52  ?  996  THR D CG2  1 
ATOM   29945 H  H    . THR D  1 396 ? -68.386 -48.191 -16.569 1.00 100.44 ?  996  THR D H    1 
ATOM   29946 H  HA   . THR D  1 396 ? -69.912 -50.145 -15.717 1.00 93.83  ?  996  THR D HA   1 
ATOM   29947 H  HB   . THR D  1 396 ? -69.402 -49.241 -13.549 1.00 108.56 ?  996  THR D HB   1 
ATOM   29948 H  HG1  . THR D  1 396 ? -67.979 -47.523 -13.603 1.00 109.59 ?  996  THR D HG1  1 
ATOM   29949 H  HG21 . THR D  1 396 ? -67.019 -49.616 -13.754 1.00 114.70 ?  996  THR D HG21 1 
ATOM   29950 H  HG22 . THR D  1 396 ? -67.913 -50.814 -14.264 1.00 114.70 ?  996  THR D HG22 1 
ATOM   29951 H  HG23 . THR D  1 396 ? -67.261 -49.817 -15.301 1.00 114.70 ?  996  THR D HG23 1 
ATOM   29952 N  N    . LEU D  1 397 ? -71.264 -47.249 -15.580 1.00 83.61  ?  997  LEU D N    1 
ATOM   29953 C  CA   . LEU D  1 397 ? -72.558 -46.609 -15.369 1.00 84.90  ?  997  LEU D CA   1 
ATOM   29954 C  C    . LEU D  1 397 ? -73.556 -47.082 -16.419 1.00 87.41  ?  997  LEU D C    1 
ATOM   29955 O  O    . LEU D  1 397 ? -74.737 -47.294 -16.121 1.00 89.18  ?  997  LEU D O    1 
ATOM   29956 C  CB   . LEU D  1 397 ? -72.411 -45.087 -15.408 1.00 83.65  ?  997  LEU D CB   1 
ATOM   29957 C  CG   . LEU D  1 397 ? -73.519 -44.272 -14.732 1.00 90.30  ?  997  LEU D CG   1 
ATOM   29958 C  CD1  . LEU D  1 397 ? -73.545 -44.534 -13.233 1.00 106.85 ?  997  LEU D CD1  1 
ATOM   29959 C  CD2  . LEU D  1 397 ? -73.350 -42.786 -15.014 1.00 111.98 ?  997  LEU D CD2  1 
ATOM   29960 H  H    . LEU D  1 397 ? -70.631 -46.725 -15.834 1.00 100.41 ?  997  LEU D H    1 
ATOM   29961 H  HA   . LEU D  1 397 ? -72.895 -46.844 -14.491 1.00 101.97 ?  997  LEU D HA   1 
ATOM   29962 H  HB2  . LEU D  1 397 ? -71.579 -44.855 -14.969 1.00 100.47 ?  997  LEU D HB2  1 
ATOM   29963 H  HB3  . LEU D  1 397 ? -72.383 -44.813 -16.338 1.00 100.47 ?  997  LEU D HB3  1 
ATOM   29964 H  HG   . LEU D  1 397 ? -74.373 -44.549 -15.100 1.00 108.45 ?  997  LEU D HG   1 
ATOM   29965 H  HD11 . LEU D  1 397 ? -74.127 -43.884 -12.809 1.00 128.30 ?  997  LEU D HD11 1 
ATOM   29966 H  HD12 . LEU D  1 397 ? -73.881 -45.431 -13.075 1.00 128.30 ?  997  LEU D HD12 1 
ATOM   29967 H  HD13 . LEU D  1 397 ? -72.645 -44.451 -12.881 1.00 128.30 ?  997  LEU D HD13 1 
ATOM   29968 H  HD21 . LEU D  1 397 ? -74.068 -42.298 -14.580 1.00 134.46 ?  997  LEU D HD21 1 
ATOM   29969 H  HD22 . LEU D  1 397 ? -72.494 -42.493 -14.665 1.00 134.46 ?  997  LEU D HD22 1 
ATOM   29970 H  HD23 . LEU D  1 397 ? -73.384 -42.640 -15.972 1.00 134.46 ?  997  LEU D HD23 1 
ATOM   29971 N  N    . LEU D  1 398 ? -73.085 -47.240 -17.658 1.00 92.42  ?  998  LEU D N    1 
ATOM   29972 C  CA   . LEU D  1 398 ? -73.913 -47.775 -18.734 1.00 81.25  ?  998  LEU D CA   1 
ATOM   29973 C  C    . LEU D  1 398 ? -74.382 -49.194 -18.427 1.00 93.97  ?  998  LEU D C    1 
ATOM   29974 O  O    . LEU D  1 398 ? -75.534 -49.548 -18.703 1.00 108.68 ?  998  LEU D O    1 
ATOM   29975 C  CB   . LEU D  1 398 ? -73.120 -47.721 -20.041 1.00 91.29  ?  998  LEU D CB   1 
ATOM   29976 C  CG   . LEU D  1 398 ? -73.871 -47.817 -21.367 1.00 105.90 ?  998  LEU D CG   1 
ATOM   29977 C  CD1  . LEU D  1 398 ? -72.913 -47.593 -22.525 1.00 113.95 ?  998  LEU D CD1  1 
ATOM   29978 C  CD2  . LEU D  1 398 ? -74.545 -49.159 -21.508 1.00 130.87 ?  998  LEU D CD2  1 
ATOM   29979 H  H    . LEU D  1 398 ? -72.284 -47.044 -17.902 1.00 110.98 ?  998  LEU D H    1 
ATOM   29980 H  HA   . LEU D  1 398 ? -74.709 -47.230 -18.834 1.00 97.08  ?  998  LEU D HA   1 
ATOM   29981 H  HB2  . LEU D  1 398 ? -72.643 -46.876 -20.057 1.00 109.63 ?  998  LEU D HB2  1 
ATOM   29982 H  HB3  . LEU D  1 398 ? -72.490 -48.458 -20.029 1.00 109.63 ?  998  LEU D HB3  1 
ATOM   29983 H  HG   . LEU D  1 398 ? -74.558 -47.133 -21.389 1.00 127.16 ?  998  LEU D HG   1 
ATOM   29984 H  HD11 . LEU D  1 398 ? -73.410 -47.631 -23.357 1.00 136.82 ?  998  LEU D HD11 1 
ATOM   29985 H  HD12 . LEU D  1 398 ? -72.498 -46.722 -22.427 1.00 136.82 ?  998  LEU D HD12 1 
ATOM   29986 H  HD13 . LEU D  1 398 ? -72.235 -48.287 -22.512 1.00 136.82 ?  998  LEU D HD13 1 
ATOM   29987 H  HD21 . LEU D  1 398 ? -74.670 -49.352 -22.451 1.00 157.13 ?  998  LEU D HD21 1 
ATOM   29988 H  HD22 . LEU D  1 398 ? -73.983 -49.839 -21.103 1.00 157.13 ?  998  LEU D HD22 1 
ATOM   29989 H  HD23 . LEU D  1 398 ? -75.404 -49.130 -21.060 1.00 157.13 ?  998  LEU D HD23 1 
ATOM   29990 N  N    . ASN D  1 399 ? -73.504 -50.018 -17.849 1.00 94.41  ?  999  ASN D N    1 
ATOM   29991 C  CA   . ASN D  1 399 ? -73.878 -51.388 -17.505 1.00 103.42 ?  999  ASN D CA   1 
ATOM   29992 C  C    . ASN D  1 399 ? -74.992 -51.408 -16.464 1.00 93.46  ?  999  ASN D C    1 
ATOM   29993 O  O    . ASN D  1 399 ? -75.905 -52.239 -16.530 1.00 94.27  ?  999  ASN D O    1 
ATOM   29994 C  CB   . ASN D  1 399 ? -72.655 -52.150 -16.994 1.00 95.08  ?  999  ASN D CB   1 
ATOM   29995 C  CG   . ASN D  1 399 ? -71.658 -52.460 -18.093 1.00 90.96  ?  999  ASN D CG   1 
ATOM   29996 O  OD1  . ASN D  1 399 ? -72.010 -52.508 -19.272 1.00 98.58  ?  999  ASN D OD1  1 
ATOM   29997 N  ND2  . ASN D  1 399 ? -70.404 -52.677 -17.711 1.00 100.20 ?  999  ASN D ND2  1 
ATOM   29998 H  H    . ASN D  1 399 ? -72.694 -49.810 -17.649 1.00 113.37 ?  999  ASN D H    1 
ATOM   29999 H  HA   . ASN D  1 399 ? -74.202 -51.835 -18.302 1.00 124.18 ?  999  ASN D HA   1 
ATOM   30000 H  HB2  . ASN D  1 399 ? -72.205 -51.613 -16.323 1.00 114.18 ?  999  ASN D HB2  1 
ATOM   30001 H  HB3  . ASN D  1 399 ? -72.945 -52.990 -16.605 1.00 114.18 ?  999  ASN D HB3  1 
ATOM   30002 H  HD21 . ASN D  1 399 ? -69.801 -52.857 -18.297 1.00 120.33 ?  999  ASN D HD21 1 
ATOM   30003 H  HD22 . ASN D  1 399 ? -70.195 -52.638 -16.878 1.00 120.33 ?  999  ASN D HD22 1 
ATOM   30004 N  N    . ILE D  1 400 ? -74.932 -50.490 -15.501 1.00 104.53 ?  1000 ILE D N    1 
ATOM   30005 C  CA   . ILE D  1 400 ? -75.990 -50.353 -14.505 1.00 85.87  ?  1000 ILE D CA   1 
ATOM   30006 C  C    . ILE D  1 400 ? -77.320 -50.031 -15.176 1.00 88.32  ?  1000 ILE D C    1 
ATOM   30007 O  O    . ILE D  1 400 ? -78.374 -50.535 -14.771 1.00 96.67  ?  1000 ILE D O    1 
ATOM   30008 C  CB   . ILE D  1 400 ? -75.599 -49.286 -13.466 1.00 85.96  ?  1000 ILE D CB   1 
ATOM   30009 C  CG1  . ILE D  1 400 ? -74.358 -49.746 -12.695 1.00 87.32  ?  1000 ILE D CG1  1 
ATOM   30010 C  CG2  . ILE D  1 400 ? -76.754 -49.027 -12.513 1.00 88.84  ?  1000 ILE D CG2  1 
ATOM   30011 C  CD1  . ILE D  1 400 ? -73.817 -48.724 -11.719 1.00 84.04  ?  1000 ILE D CD1  1 
ATOM   30012 H  H    . ILE D  1 400 ? -74.286 -49.931 -15.402 1.00 125.52 ?  1000 ILE D H    1 
ATOM   30013 H  HA   . ILE D  1 400 ? -76.094 -51.199 -14.043 1.00 102.63 ?  1000 ILE D HA   1 
ATOM   30014 H  HB   . ILE D  1 400 ? -75.393 -48.458 -13.928 1.00 102.74 ?  1000 ILE D HB   1 
ATOM   30015 H  HG12 . ILE D  1 400 ? -74.585 -50.542 -12.190 1.00 104.86 ?  1000 ILE D HG12 1 
ATOM   30016 H  HG13 . ILE D  1 400 ? -73.654 -49.946 -13.331 1.00 104.86 ?  1000 ILE D HG13 1 
ATOM   30017 H  HG21 . ILE D  1 400 ? -76.443 -48.467 -11.785 1.00 106.20 ?  1000 ILE D HG21 1 
ATOM   30018 H  HG22 . ILE D  1 400 ? -77.466 -48.579 -12.995 1.00 106.20 ?  1000 ILE D HG22 1 
ATOM   30019 H  HG23 . ILE D  1 400 ? -77.072 -49.875 -12.165 1.00 106.20 ?  1000 ILE D HG23 1 
ATOM   30020 H  HD11 . ILE D  1 400 ? -72.909 -48.968 -11.477 1.00 100.43 ?  1000 ILE D HD11 1 
ATOM   30021 H  HD12 . ILE D  1 400 ? -73.823 -47.851 -12.140 1.00 100.43 ?  1000 ILE D HD12 1 
ATOM   30022 H  HD13 . ILE D  1 400 ? -74.378 -48.714 -10.928 1.00 100.43 ?  1000 ILE D HD13 1 
ATOM   30023 N  N    . ILE D  1 401 ? -77.295 -49.192 -16.212 1.00 88.12  ?  1001 ILE D N    1 
ATOM   30024 C  CA   . ILE D  1 401 ? -78.531 -48.790 -16.883 1.00 100.79 ?  1001 ILE D CA   1 
ATOM   30025 C  C    . ILE D  1 401 ? -79.258 -50.010 -17.437 1.00 124.85 ?  1001 ILE D C    1 
ATOM   30026 O  O    . ILE D  1 401 ? -80.466 -50.177 -17.230 1.00 127.45 ?  1001 ILE D O    1 
ATOM   30027 C  CB   . ILE D  1 401 ? -78.228 -47.756 -17.982 1.00 90.31  ?  1001 ILE D CB   1 
ATOM   30028 C  CG1  . ILE D  1 401 ? -77.704 -46.465 -17.348 1.00 90.05  ?  1001 ILE D CG1  1 
ATOM   30029 C  CG2  . ILE D  1 401 ? -79.472 -47.482 -18.811 1.00 93.24  ?  1001 ILE D CG2  1 
ATOM   30030 C  CD1  . ILE D  1 401 ? -77.104 -45.489 -18.331 1.00 89.19  ?  1001 ILE D CD1  1 
ATOM   30031 H  H    . ILE D  1 401 ? -76.582 -48.844 -16.544 1.00 105.33 ?  1001 ILE D H    1 
ATOM   30032 H  HA   . ILE D  1 401 ? -79.115 -48.371 -16.231 1.00 121.03 ?  1001 ILE D HA   1 
ATOM   30033 H  HB   . ILE D  1 401 ? -77.545 -48.115 -18.570 1.00 107.96 ?  1001 ILE D HB   1 
ATOM   30034 H  HG12 . ILE D  1 401 ? -78.441 -46.017 -16.903 1.00 107.64 ?  1001 ILE D HG12 1 
ATOM   30035 H  HG13 . ILE D  1 401 ? -77.016 -46.693 -16.703 1.00 107.64 ?  1001 ILE D HG13 1 
ATOM   30036 H  HG21 . ILE D  1 401 ? -79.404 -46.596 -19.200 1.00 111.47 ?  1001 ILE D HG21 1 
ATOM   30037 H  HG22 . ILE D  1 401 ? -79.537 -48.148 -19.513 1.00 111.47 ?  1001 ILE D HG22 1 
ATOM   30038 H  HG23 . ILE D  1 401 ? -80.252 -47.532 -18.235 1.00 111.47 ?  1001 ILE D HG23 1 
ATOM   30039 H  HD11 . ILE D  1 401 ? -76.508 -44.888 -17.857 1.00 106.62 ?  1001 ILE D HD11 1 
ATOM   30040 H  HD12 . ILE D  1 401 ? -76.610 -45.983 -19.004 1.00 106.62 ?  1001 ILE D HD12 1 
ATOM   30041 H  HD13 . ILE D  1 401 ? -77.818 -44.984 -18.750 1.00 106.62 ?  1001 ILE D HD13 1 
ATOM   30042 N  N    . TYR D  1 402 ? -78.542 -50.887 -18.142 1.00 116.08 ?  1002 TYR D N    1 
ATOM   30043 C  CA   . TYR D  1 402 ? -79.203 -52.030 -18.767 1.00 129.52 ?  1002 TYR D CA   1 
ATOM   30044 C  C    . TYR D  1 402 ? -79.648 -53.042 -17.719 1.00 140.83 ?  1002 TYR D C    1 
ATOM   30045 O  O    . TYR D  1 402 ? -80.796 -53.503 -17.737 1.00 149.76 ?  1002 TYR D O    1 
ATOM   30046 C  CB   . TYR D  1 402 ? -78.287 -52.694 -19.797 1.00 125.40 ?  1002 TYR D CB   1 
ATOM   30047 C  CG   . TYR D  1 402 ? -78.251 -51.986 -21.128 1.00 143.98 ?  1002 TYR D CG   1 
ATOM   30048 C  CD1  . TYR D  1 402 ? -79.267 -52.184 -22.047 1.00 153.43 ?  1002 TYR D CD1  1 
ATOM   30049 C  CD2  . TYR D  1 402 ? -77.218 -51.130 -21.472 1.00 142.82 ?  1002 TYR D CD2  1 
ATOM   30050 C  CE1  . TYR D  1 402 ? -79.265 -51.553 -23.266 1.00 136.57 ?  1002 TYR D CE1  1 
ATOM   30051 C  CE2  . TYR D  1 402 ? -77.207 -50.490 -22.701 1.00 140.23 ?  1002 TYR D CE2  1 
ATOM   30052 C  CZ   . TYR D  1 402 ? -78.234 -50.708 -23.592 1.00 137.08 ?  1002 TYR D CZ   1 
ATOM   30053 O  OH   . TYR D  1 402 ? -78.234 -50.077 -24.813 1.00 136.37 ?  1002 TYR D OH   1 
ATOM   30054 H  H    . TYR D  1 402 ? -77.693 -50.843 -18.270 1.00 139.38 ?  1002 TYR D H    1 
ATOM   30055 H  HA   . TYR D  1 402 ? -79.987 -51.708 -19.238 1.00 155.50 ?  1002 TYR D HA   1 
ATOM   30056 H  HB2  . TYR D  1 402 ? -77.383 -52.709 -19.446 1.00 150.57 ?  1002 TYR D HB2  1 
ATOM   30057 H  HB3  . TYR D  1 402 ? -78.598 -53.599 -19.952 1.00 150.57 ?  1002 TYR D HB3  1 
ATOM   30058 H  HD1  . TYR D  1 402 ? -79.967 -52.759 -21.834 1.00 184.20 ?  1002 TYR D HD1  1 
ATOM   30059 H  HD2  . TYR D  1 402 ? -76.523 -50.984 -20.872 1.00 171.47 ?  1002 TYR D HD2  1 
ATOM   30060 H  HE1  . TYR D  1 402 ? -79.959 -51.697 -23.868 1.00 163.97 ?  1002 TYR D HE1  1 
ATOM   30061 H  HE2  . TYR D  1 402 ? -76.509 -49.917 -22.924 1.00 168.36 ?  1002 TYR D HE2  1 
ATOM   30062 H  HH   . TYR D  1 402 ? -78.932 -50.275 -25.238 1.00 163.72 ?  1002 TYR D HH   1 
ATOM   30063 N  N    . GLU D  1 403 ? -78.759 -53.401 -16.796 1.00 119.46 ?  1003 GLU D N    1 
ATOM   30064 C  CA   . GLU D  1 403 ? -79.089 -54.410 -15.797 1.00 117.47 ?  1003 GLU D CA   1 
ATOM   30065 C  C    . GLU D  1 403 ? -80.139 -53.937 -14.798 1.00 117.67 ?  1003 GLU D C    1 
ATOM   30066 O  O    . GLU D  1 403 ? -80.513 -54.715 -13.914 1.00 126.53 ?  1003 GLU D O    1 
ATOM   30067 C  CB   . GLU D  1 403 ? -77.824 -54.829 -15.047 1.00 118.74 ?  1003 GLU D CB   1 
ATOM   30068 C  CG   . GLU D  1 403 ? -76.701 -55.328 -15.945 1.00 127.74 ?  1003 GLU D CG   1 
ATOM   30069 C  CD   . GLU D  1 403 ? -77.118 -56.503 -16.810 1.00 136.53 ?  1003 GLU D CD   1 
ATOM   30070 O  OE1  . GLU D  1 403 ? -78.059 -57.227 -16.421 1.00 140.77 ?  1003 GLU D OE1  1 
ATOM   30071 O  OE2  . GLU D  1 403 ? -76.506 -56.703 -17.881 1.00 143.57 ?  1003 GLU D OE2  1 
ATOM   30072 H  H    . GLU D  1 403 ? -77.966 -53.076 -16.728 1.00 143.43 ?  1003 GLU D H    1 
ATOM   30073 H  HA   . GLU D  1 403 ? -79.443 -55.189 -16.254 1.00 141.05 ?  1003 GLU D HA   1 
ATOM   30074 H  HB2  . GLU D  1 403 ? -77.488 -54.065 -14.553 1.00 142.57 ?  1003 GLU D HB2  1 
ATOM   30075 H  HB3  . GLU D  1 403 ? -78.050 -55.546 -14.434 1.00 142.57 ?  1003 GLU D HB3  1 
ATOM   30076 H  HG2  . GLU D  1 403 ? -76.423 -54.608 -16.532 1.00 153.37 ?  1003 GLU D HG2  1 
ATOM   30077 H  HG3  . GLU D  1 403 ? -75.956 -55.612 -15.393 1.00 153.37 ?  1003 GLU D HG3  1 
ATOM   30078 N  N    . SER D  1 404 ? -80.625 -52.699 -14.914 1.00 125.01 ?  1004 SER D N    1 
ATOM   30079 C  CA   . SER D  1 404 ? -81.662 -52.195 -14.024 1.00 125.29 ?  1004 SER D CA   1 
ATOM   30080 C  C    . SER D  1 404 ? -83.042 -52.751 -14.345 1.00 129.99 ?  1004 SER D C    1 
ATOM   30081 O  O    . SER D  1 404 ? -83.957 -52.600 -13.528 1.00 125.41 ?  1004 SER D O    1 
ATOM   30082 C  CB   . SER D  1 404 ? -81.715 -50.666 -14.092 1.00 115.23 ?  1004 SER D CB   1 
ATOM   30083 O  OG   . SER D  1 404 ? -82.150 -50.228 -15.368 1.00 122.16 ?  1004 SER D OG   1 
ATOM   30084 H  H    . SER D  1 404 ? -80.367 -52.131 -15.506 1.00 150.09 ?  1004 SER D H    1 
ATOM   30085 H  HA   . SER D  1 404 ? -81.436 -52.452 -13.116 1.00 150.43 ?  1004 SER D HA   1 
ATOM   30086 H  HB2  . SER D  1 404 ? -82.335 -50.342 -13.419 1.00 138.36 ?  1004 SER D HB2  1 
ATOM   30087 H  HB3  . SER D  1 404 ? -80.828 -50.312 -13.923 1.00 138.36 ?  1004 SER D HB3  1 
ATOM   30088 H  HG   . SER D  1 404 ? -81.643 -50.532 -15.964 1.00 146.68 ?  1004 SER D HG   1 
ATOM   30089 N  N    . GLY D  1 405 ? -83.217 -53.379 -15.505 1.00 116.59 ?  1005 GLY D N    1 
ATOM   30090 C  CA   . GLY D  1 405 ? -84.516 -53.871 -15.912 1.00 128.41 ?  1005 GLY D CA   1 
ATOM   30091 C  C    . GLY D  1 405 ? -85.404 -52.835 -16.558 1.00 137.66 ?  1005 GLY D C    1 
ATOM   30092 O  O    . GLY D  1 405 ? -86.576 -53.126 -16.827 1.00 138.36 ?  1005 GLY D O    1 
ATOM   30093 H  H    . GLY D  1 405 ? -82.590 -53.531 -16.074 1.00 139.99 ?  1005 GLY D H    1 
ATOM   30094 H  HA2  . GLY D  1 405 ? -84.390 -54.593 -16.547 1.00 154.17 ?  1005 GLY D HA2  1 
ATOM   30095 H  HA3  . GLY D  1 405 ? -84.978 -54.214 -15.131 1.00 154.17 ?  1005 GLY D HA3  1 
ATOM   30096 N  N    . ILE D  1 406 ? -84.888 -51.642 -16.814 1.00 147.86 ?  1006 ILE D N    1 
ATOM   30097 C  CA   . ILE D  1 406 ? -85.673 -50.605 -17.492 1.00 136.03 ?  1006 ILE D CA   1 
ATOM   30098 C  C    . ILE D  1 406 ? -85.808 -50.982 -18.963 1.00 131.67 ?  1006 ILE D C    1 
ATOM   30099 O  O    . ILE D  1 406 ? -84.810 -51.386 -19.585 1.00 134.64 ?  1006 ILE D O    1 
ATOM   30100 C  CB   . ILE D  1 406 ? -85.002 -49.240 -17.329 1.00 122.44 ?  1006 ILE D CB   1 
ATOM   30101 C  CG1  . ILE D  1 406 ? -84.984 -48.831 -15.854 1.00 107.74 ?  1006 ILE D CG1  1 
ATOM   30102 C  CG2  . ILE D  1 406 ? -85.723 -48.189 -18.164 1.00 111.59 ?  1006 ILE D CG2  1 
ATOM   30103 C  CD1  . ILE D  1 406 ? -84.028 -47.702 -15.544 1.00 105.66 ?  1006 ILE D CD1  1 
ATOM   30104 H  H    . ILE D  1 406 ? -84.088 -51.401 -16.609 1.00 177.51 ?  1006 ILE D H    1 
ATOM   30105 H  HA   . ILE D  1 406 ? -86.559 -50.555 -17.100 1.00 163.32 ?  1006 ILE D HA   1 
ATOM   30106 H  HB   . ILE D  1 406 ? -84.087 -49.308 -17.644 1.00 147.01 ?  1006 ILE D HB   1 
ATOM   30107 H  HG12 . ILE D  1 406 ? -85.874 -48.542 -15.600 1.00 128.88 ?  1006 ILE D HG12 1 
ATOM   30108 H  HG13 . ILE D  1 406 ? -84.719 -49.597 -15.321 1.00 128.88 ?  1006 ILE D HG13 1 
ATOM   30109 H  HG21 . ILE D  1 406 ? -85.420 -47.308 -17.893 1.00 133.99 ?  1006 ILE D HG21 1 
ATOM   30110 H  HG22 . ILE D  1 406 ? -85.518 -48.335 -19.101 1.00 133.99 ?  1006 ILE D HG22 1 
ATOM   30111 H  HG23 . ILE D  1 406 ? -86.678 -48.270 -18.018 1.00 133.99 ?  1006 ILE D HG23 1 
ATOM   30112 H  HD11 . ILE D  1 406 ? -83.985 -47.578 -14.583 1.00 126.38 ?  1006 ILE D HD11 1 
ATOM   30113 H  HD12 . ILE D  1 406 ? -83.150 -47.928 -15.888 1.00 126.38 ?  1006 ILE D HD12 1 
ATOM   30114 H  HD13 . ILE D  1 406 ? -84.350 -46.890 -15.968 1.00 126.38 ?  1006 ILE D HD13 1 
ATOM   30115 N  N    . PRO D  1 407 ? -86.994 -50.887 -19.564 1.00 124.53 ?  1007 PRO D N    1 
ATOM   30116 C  CA   . PRO D  1 407 ? -87.127 -51.302 -20.969 1.00 127.54 ?  1007 PRO D CA   1 
ATOM   30117 C  C    . PRO D  1 407 ? -86.231 -50.464 -21.866 1.00 132.98 ?  1007 PRO D C    1 
ATOM   30118 O  O    . PRO D  1 407 ? -86.308 -49.233 -21.878 1.00 145.27 ?  1007 PRO D O    1 
ATOM   30119 C  CB   . PRO D  1 407 ? -88.613 -51.068 -21.269 1.00 130.59 ?  1007 PRO D CB   1 
ATOM   30120 C  CG   . PRO D  1 407 ? -89.280 -51.088 -19.941 1.00 150.89 ?  1007 PRO D CG   1 
ATOM   30121 C  CD   . PRO D  1 407 ? -88.291 -50.491 -18.988 1.00 141.35 ?  1007 PRO D CD   1 
ATOM   30122 H  HA   . PRO D  1 407 ? -86.917 -52.243 -21.075 1.00 153.13 ?  1007 PRO D HA   1 
ATOM   30123 H  HB2  . PRO D  1 407 ? -88.731 -50.210 -21.704 1.00 156.79 ?  1007 PRO D HB2  1 
ATOM   30124 H  HB3  . PRO D  1 407 ? -88.951 -51.778 -21.837 1.00 156.79 ?  1007 PRO D HB3  1 
ATOM   30125 H  HG2  . PRO D  1 407 ? -90.091 -50.557 -19.973 1.00 181.15 ?  1007 PRO D HG2  1 
ATOM   30126 H  HG3  . PRO D  1 407 ? -89.491 -52.001 -19.692 1.00 181.15 ?  1007 PRO D HG3  1 
ATOM   30127 H  HD2  . PRO D  1 407 ? -88.377 -49.526 -18.959 1.00 169.71 ?  1007 PRO D HD2  1 
ATOM   30128 H  HD3  . PRO D  1 407 ? -88.402 -50.861 -18.098 1.00 169.71 ?  1007 PRO D HD3  1 
ATOM   30129 N  N    . MET D  1 408 ? -85.376 -51.144 -22.624 1.00 128.92 ?  1008 MET D N    1 
ATOM   30130 C  CA   . MET D  1 408 ? -84.418 -50.495 -23.504 1.00 127.06 ?  1008 MET D CA   1 
ATOM   30131 C  C    . MET D  1 408 ? -84.814 -50.696 -24.960 1.00 125.10 ?  1008 MET D C    1 
ATOM   30132 O  O    . MET D  1 408 ? -85.516 -51.646 -25.317 1.00 143.58 ?  1008 MET D O    1 
ATOM   30133 C  CB   . MET D  1 408 ? -83.008 -51.044 -23.271 1.00 124.83 ?  1008 MET D CB   1 
ATOM   30134 C  CG   . MET D  1 408 ? -82.510 -50.877 -21.849 1.00 113.99 ?  1008 MET D CG   1 
ATOM   30135 S  SD   . MET D  1 408 ? -82.376 -49.151 -21.351 1.00 137.45 ?  1008 MET D SD   1 
ATOM   30136 C  CE   . MET D  1 408 ? -82.062 -49.337 -19.600 1.00 127.01 ?  1008 MET D CE   1 
ATOM   30137 H  H    . MET D  1 408 ? -85.332 -52.003 -22.643 1.00 154.78 ?  1008 MET D H    1 
ATOM   30138 H  HA   . MET D  1 408 ? -84.409 -49.545 -23.313 1.00 152.56 ?  1008 MET D HA   1 
ATOM   30139 H  HB2  . MET D  1 408 ? -83.005 -51.992 -23.475 1.00 149.88 ?  1008 MET D HB2  1 
ATOM   30140 H  HB3  . MET D  1 408 ? -82.391 -50.577 -23.856 1.00 149.88 ?  1008 MET D HB3  1 
ATOM   30141 H  HG2  . MET D  1 408 ? -83.130 -51.315 -21.245 1.00 136.87 ?  1008 MET D HG2  1 
ATOM   30142 H  HG3  . MET D  1 408 ? -81.631 -51.280 -21.773 1.00 136.87 ?  1008 MET D HG3  1 
ATOM   30143 H  HE1  . MET D  1 408 ? -82.138 -48.470 -19.172 1.00 152.50 ?  1008 MET D HE1  1 
ATOM   30144 H  HE2  . MET D  1 408 ? -82.714 -49.950 -19.226 1.00 152.50 ?  1008 MET D HE2  1 
ATOM   30145 H  HE3  . MET D  1 408 ? -81.167 -49.690 -19.476 1.00 152.50 ?  1008 MET D HE3  1 
ATOM   30146 N  N    . ARG D  1 409 ? -84.349 -49.774 -25.800 1.00 120.06 ?  1009 ARG D N    1 
ATOM   30147 C  CA   . ARG D  1 409 ? -84.572 -49.855 -27.235 1.00 122.14 ?  1009 ARG D CA   1 
ATOM   30148 C  C    . ARG D  1 409 ? -83.443 -50.541 -27.991 1.00 123.14 ?  1009 ARG D C    1 
ATOM   30149 O  O    . ARG D  1 409 ? -83.675 -51.039 -29.098 1.00 130.71 ?  1009 ARG D O    1 
ATOM   30150 C  CB   . ARG D  1 409 ? -84.772 -48.447 -27.802 1.00 138.38 ?  1009 ARG D CB   1 
ATOM   30151 C  CG   . ARG D  1 409 ? -86.067 -47.788 -27.359 1.00 157.07 ?  1009 ARG D CG   1 
ATOM   30152 C  CD   . ARG D  1 409 ? -86.160 -46.366 -27.876 1.00 167.40 ?  1009 ARG D CD   1 
ATOM   30153 N  NE   . ARG D  1 409 ? -86.353 -46.330 -29.320 1.00 173.78 ?  1009 ARG D NE   1 
ATOM   30154 C  CZ   . ARG D  1 409 ? -86.253 -45.237 -30.063 1.00 176.02 ?  1009 ARG D CZ   1 
ATOM   30155 N  NH1  . ARG D  1 409 ? -85.971 -44.060 -29.528 1.00 180.23 ?  1009 ARG D NH1  1 
ATOM   30156 N  NH2  . ARG D  1 409 ? -86.434 -45.328 -31.377 1.00 187.89 ?  1009 ARG D NH2  1 
ATOM   30157 H  H    . ARG D  1 409 ? -83.896 -49.084 -25.558 1.00 144.16 ?  1009 ARG D H    1 
ATOM   30158 H  HA   . ARG D  1 409 ? -85.378 -50.371 -27.394 1.00 146.65 ?  1009 ARG D HA   1 
ATOM   30159 H  HB2  . ARG D  1 409 ? -84.038 -47.886 -27.508 1.00 166.14 ?  1009 ARG D HB2  1 
ATOM   30160 H  HB3  . ARG D  1 409 ? -84.783 -48.500 -28.770 1.00 166.14 ?  1009 ARG D HB3  1 
ATOM   30161 H  HG2  . ARG D  1 409 ? -86.820 -48.291 -27.706 1.00 188.57 ?  1009 ARG D HG2  1 
ATOM   30162 H  HG3  . ARG D  1 409 ? -86.101 -47.765 -26.390 1.00 188.57 ?  1009 ARG D HG3  1 
ATOM   30163 H  HD2  . ARG D  1 409 ? -86.914 -45.922 -27.457 1.00 200.96 ?  1009 ARG D HD2  1 
ATOM   30164 H  HD3  . ARG D  1 409 ? -85.339 -45.895 -27.667 1.00 200.96 ?  1009 ARG D HD3  1 
ATOM   30165 H  HE   . ARG D  1 409 ? -86.546 -47.068 -29.717 1.00 208.62 ?  1009 ARG D HE   1 
ATOM   30166 H  HH11 . ARG D  1 409 ? -85.848 -43.992 -28.680 1.00 216.36 ?  1009 ARG D HH11 1 
ATOM   30167 H  HH12 . ARG D  1 409 ? -85.911 -43.364 -30.029 1.00 216.36 ?  1009 ARG D HH12 1 
ATOM   30168 H  HH21 . ARG D  1 409 ? -86.614 -46.089 -31.735 1.00 225.56 ?  1009 ARG D HH21 1 
ATOM   30169 H  HH22 . ARG D  1 409 ? -86.371 -44.625 -31.870 1.00 225.56 ?  1009 ARG D HH22 1 
ATOM   30170 N  N    . ILE D  1 410 ? -82.236 -50.581 -27.432 1.00 119.64 ?  1010 ILE D N    1 
ATOM   30171 C  CA   . ILE D  1 410 ? -81.059 -51.061 -28.149 1.00 131.09 ?  1010 ILE D CA   1 
ATOM   30172 C  C    . ILE D  1 410 ? -80.222 -51.923 -27.215 1.00 135.62 ?  1010 ILE D C    1 
ATOM   30173 O  O    . ILE D  1 410 ? -80.082 -51.611 -26.028 1.00 124.74 ?  1010 ILE D O    1 
ATOM   30174 C  CB   . ILE D  1 410 ? -80.217 -49.885 -28.689 1.00 136.24 ?  1010 ILE D CB   1 
ATOM   30175 C  CG1  . ILE D  1 410 ? -81.063 -48.979 -29.588 1.00 115.63 ?  1010 ILE D CG1  1 
ATOM   30176 C  CG2  . ILE D  1 410 ? -79.007 -50.404 -29.456 1.00 146.45 ?  1010 ILE D CG2  1 
ATOM   30177 C  CD1  . ILE D  1 410 ? -80.421 -47.640 -29.884 1.00 125.57 ?  1010 ILE D CD1  1 
ATOM   30178 H  H    . ILE D  1 410 ? -82.071 -50.332 -26.626 1.00 143.65 ?  1010 ILE D H    1 
ATOM   30179 H  HA   . ILE D  1 410 ? -81.347 -51.614 -28.892 1.00 157.39 ?  1010 ILE D HA   1 
ATOM   30180 H  HB   . ILE D  1 410 ? -79.909 -49.365 -27.931 1.00 163.57 ?  1010 ILE D HB   1 
ATOM   30181 H  HG12 . ILE D  1 410 ? -81.211 -49.430 -30.434 1.00 138.84 ?  1010 ILE D HG12 1 
ATOM   30182 H  HG13 . ILE D  1 410 ? -81.912 -48.810 -29.150 1.00 138.84 ?  1010 ILE D HG13 1 
ATOM   30183 H  HG21 . ILE D  1 410 ? -78.511 -49.649 -29.811 1.00 175.82 ?  1010 ILE D HG21 1 
ATOM   30184 H  HG22 . ILE D  1 410 ? -78.445 -50.914 -28.851 1.00 175.82 ?  1010 ILE D HG22 1 
ATOM   30185 H  HG23 . ILE D  1 410 ? -79.311 -50.970 -30.182 1.00 175.82 ?  1010 ILE D HG23 1 
ATOM   30186 H  HD11 . ILE D  1 410 ? -81.035 -47.106 -30.412 1.00 150.77 ?  1010 ILE D HD11 1 
ATOM   30187 H  HD12 . ILE D  1 410 ? -80.228 -47.191 -29.046 1.00 150.77 ?  1010 ILE D HD12 1 
ATOM   30188 H  HD13 . ILE D  1 410 ? -79.600 -47.786 -30.378 1.00 150.77 ?  1010 ILE D HD13 1 
ATOM   30189 N  N    . ALA D  1 411 ? -79.662 -53.006 -27.752 1.00 130.35 ?  1011 ALA D N    1 
ATOM   30190 C  CA   . ALA D  1 411 ? -78.801 -53.874 -26.965 1.00 126.40 ?  1011 ALA D CA   1 
ATOM   30191 C  C    . ALA D  1 411 ? -77.398 -53.279 -26.869 1.00 127.86 ?  1011 ALA D C    1 
ATOM   30192 O  O    . ALA D  1 411 ? -76.959 -52.517 -27.734 1.00 124.54 ?  1011 ALA D O    1 
ATOM   30193 C  CB   . ALA D  1 411 ? -78.736 -55.271 -27.581 1.00 111.39 ?  1011 ALA D CB   1 
ATOM   30194 H  H    . ALA D  1 411 ? -79.768 -53.256 -28.568 1.00 156.51 ?  1011 ALA D H    1 
ATOM   30195 H  HA   . ALA D  1 411 ? -79.160 -53.959 -26.068 1.00 151.76 ?  1011 ALA D HA   1 
ATOM   30196 H  HB1  . ALA D  1 411 ? -78.153 -55.827 -27.041 1.00 133.75 ?  1011 ALA D HB1  1 
ATOM   30197 H  HB2  . ALA D  1 411 ? -79.629 -55.649 -27.600 1.00 133.75 ?  1011 ALA D HB2  1 
ATOM   30198 H  HB3  . ALA D  1 411 ? -78.386 -55.203 -28.483 1.00 133.75 ?  1011 ALA D HB3  1 
ATOM   30199 N  N    . ARG D  1 412 ? -76.677 -53.668 -25.814 1.00 115.44 ?  1012 ARG D N    1 
ATOM   30200 C  CA   . ARG D  1 412 ? -75.375 -53.063 -25.546 1.00 109.67 ?  1012 ARG D CA   1 
ATOM   30201 C  C    . ARG D  1 412 ? -74.394 -53.338 -26.679 1.00 134.27 ?  1012 ARG D C    1 
ATOM   30202 O  O    . ARG D  1 412 ? -73.693 -52.431 -27.142 1.00 143.06 ?  1012 ARG D O    1 
ATOM   30203 C  CB   . ARG D  1 412 ? -74.822 -53.575 -24.214 1.00 101.89 ?  1012 ARG D CB   1 
ATOM   30204 C  CG   . ARG D  1 412 ? -73.388 -53.140 -23.914 1.00 114.81 ?  1012 ARG D CG   1 
ATOM   30205 C  CD   . ARG D  1 412 ? -73.269 -51.630 -23.754 1.00 95.20  ?  1012 ARG D CD   1 
ATOM   30206 N  NE   . ARG D  1 412 ? -71.914 -51.224 -23.390 1.00 107.30 ?  1012 ARG D NE   1 
ATOM   30207 C  CZ   . ARG D  1 412 ? -70.955 -50.921 -24.257 1.00 126.15 ?  1012 ARG D CZ   1 
ATOM   30208 N  NH1  . ARG D  1 412 ? -71.157 -50.975 -25.564 1.00 124.31 ?  1012 ARG D NH1  1 
ATOM   30209 N  NH2  . ARG D  1 412 ? -69.758 -50.565 -23.800 1.00 121.26 ?  1012 ARG D NH2  1 
ATOM   30210 H  H    . ARG D  1 412 ? -76.917 -54.270 -25.249 1.00 138.62 ?  1012 ARG D H    1 
ATOM   30211 H  HA   . ARG D  1 412 ? -75.488 -52.103 -25.474 1.00 131.69 ?  1012 ARG D HA   1 
ATOM   30212 H  HB2  . ARG D  1 412 ? -75.385 -53.243 -23.497 1.00 122.35 ?  1012 ARG D HB2  1 
ATOM   30213 H  HB3  . ARG D  1 412 ? -74.837 -54.545 -24.225 1.00 122.35 ?  1012 ARG D HB3  1 
ATOM   30214 H  HG2  . ARG D  1 412 ? -73.095 -53.556 -23.087 1.00 137.85 ?  1012 ARG D HG2  1 
ATOM   30215 H  HG3  . ARG D  1 412 ? -72.812 -53.414 -24.645 1.00 137.85 ?  1012 ARG D HG3  1 
ATOM   30216 H  HD2  . ARG D  1 412 ? -73.498 -51.201 -24.593 1.00 114.32 ?  1012 ARG D HD2  1 
ATOM   30217 H  HD3  . ARG D  1 412 ? -73.872 -51.334 -23.055 1.00 114.32 ?  1012 ARG D HD3  1 
ATOM   30218 H  HE   . ARG D  1 412 ? -71.724 -51.179 -22.553 1.00 128.84 ?  1012 ARG D HE   1 
ATOM   30219 H  HH11 . ARG D  1 412 ? -71.924 -51.211 -25.872 1.00 149.26 ?  1012 ARG D HH11 1 
ATOM   30220 H  HH12 . ARG D  1 412 ? -70.520 -50.774 -26.106 1.00 149.26 ?  1012 ARG D HH12 1 
ATOM   30221 H  HH21 . ARG D  1 412 ? -69.613 -50.533 -22.953 1.00 145.59 ?  1012 ARG D HH21 1 
ATOM   30222 H  HH22 . ARG D  1 412 ? -69.129 -50.366 -24.351 1.00 145.59 ?  1012 ARG D HH22 1 
ATOM   30223 N  N    . ASN D  1 413 ? -74.323 -54.590 -27.137 1.00 134.81 ?  1013 ASN D N    1 
ATOM   30224 C  CA   . ASN D  1 413 ? -73.375 -54.925 -28.194 1.00 109.99 ?  1013 ASN D CA   1 
ATOM   30225 C  C    . ASN D  1 413 ? -73.602 -54.074 -29.436 1.00 111.27 ?  1013 ASN D C    1 
ATOM   30226 O  O    . ASN D  1 413 ? -72.650 -53.780 -30.167 1.00 120.55 ?  1013 ASN D O    1 
ATOM   30227 C  CB   . ASN D  1 413 ? -73.480 -56.409 -28.537 1.00 111.82 ?  1013 ASN D CB   1 
ATOM   30228 C  CG   . ASN D  1 413 ? -73.020 -57.301 -27.401 1.00 118.21 ?  1013 ASN D CG   1 
ATOM   30229 O  OD1  . ASN D  1 413 ? -72.088 -56.965 -26.670 1.00 105.33 ?  1013 ASN D OD1  1 
ATOM   30230 N  ND2  . ASN D  1 413 ? -73.676 -58.445 -27.245 1.00 130.10 ?  1013 ASN D ND2  1 
ATOM   30231 H  H    . ASN D  1 413 ? -74.802 -55.248 -26.857 1.00 161.85 ?  1013 ASN D H    1 
ATOM   30232 H  HA   . ASN D  1 413 ? -72.475 -54.754 -27.875 1.00 132.07 ?  1013 ASN D HA   1 
ATOM   30233 H  HB2  . ASN D  1 413 ? -74.405 -56.625 -28.734 1.00 134.26 ?  1013 ASN D HB2  1 
ATOM   30234 H  HB3  . ASN D  1 413 ? -72.924 -56.596 -29.310 1.00 134.26 ?  1013 ASN D HB3  1 
ATOM   30235 H  HD21 . ASN D  1 413 ? -73.453 -58.985 -26.614 1.00 156.21 ?  1013 ASN D HD21 1 
ATOM   30236 H  HD22 . ASN D  1 413 ? -74.323 -58.645 -27.775 1.00 156.21 ?  1013 ASN D HD22 1 
ATOM   30237 N  N    . ALA D  1 414 ? -74.847 -53.667 -29.689 1.00 130.19 ?  1014 ALA D N    1 
ATOM   30238 C  CA   . ALA D  1 414 ? -75.154 -52.853 -30.857 1.00 121.71 ?  1014 ALA D CA   1 
ATOM   30239 C  C    . ALA D  1 414 ? -74.789 -51.388 -30.665 1.00 114.40 ?  1014 ALA D C    1 
ATOM   30240 O  O    . ALA D  1 414 ? -74.764 -50.639 -31.648 1.00 121.49 ?  1014 ALA D O    1 
ATOM   30241 C  CB   . ALA D  1 414 ? -76.640 -52.969 -31.203 1.00 125.24 ?  1014 ALA D CB   1 
ATOM   30242 H  H    . ALA D  1 414 ? -75.529 -53.849 -29.197 1.00 156.31 ?  1014 ALA D H    1 
ATOM   30243 H  HA   . ALA D  1 414 ? -74.646 -53.191 -31.612 1.00 146.14 ?  1014 ALA D HA   1 
ATOM   30244 H  HB1  . ALA D  1 414 ? -76.829 -52.413 -31.974 1.00 150.37 ?  1014 ALA D HB1  1 
ATOM   30245 H  HB2  . ALA D  1 414 ? -76.845 -53.896 -31.405 1.00 150.37 ?  1014 ALA D HB2  1 
ATOM   30246 H  HB3  . ALA D  1 414 ? -77.165 -52.672 -30.444 1.00 150.37 ?  1014 ALA D HB3  1 
ATOM   30247 N  N    . LEU D  1 415 ? -74.514 -50.962 -29.437 1.00 109.18 ?  1015 LEU D N    1 
ATOM   30248 C  CA   . LEU D  1 415 ? -74.155 -49.573 -29.203 1.00 88.49  ?  1015 LEU D CA   1 
ATOM   30249 C  C    . LEU D  1 415 ? -72.781 -49.292 -29.804 1.00 94.13  ?  1015 LEU D C    1 
ATOM   30250 O  O    . LEU D  1 415 ? -71.895 -50.149 -29.752 1.00 114.46 ?  1015 LEU D O    1 
ATOM   30251 C  CB   . LEU D  1 415 ? -74.139 -49.252 -27.709 1.00 104.11 ?  1015 LEU D CB   1 
ATOM   30252 C  CG   . LEU D  1 415 ? -75.444 -48.740 -27.097 1.00 114.99 ?  1015 LEU D CG   1 
ATOM   30253 C  CD1  . LEU D  1 415 ? -76.545 -49.776 -27.180 1.00 132.13 ?  1015 LEU D CD1  1 
ATOM   30254 C  CD2  . LEU D  1 415 ? -75.211 -48.327 -25.651 1.00 115.85 ?  1015 LEU D CD2  1 
ATOM   30255 H  H    . LEU D  1 415 ? -74.528 -51.452 -28.731 1.00 131.10 ?  1015 LEU D H    1 
ATOM   30256 H  HA   . LEU D  1 415 ? -74.812 -48.996 -29.623 1.00 106.27 ?  1015 LEU D HA   1 
ATOM   30257 H  HB2  . LEU D  1 415 ? -73.902 -50.062 -27.232 1.00 125.02 ?  1015 LEU D HB2  1 
ATOM   30258 H  HB3  . LEU D  1 415 ? -73.468 -48.569 -27.557 1.00 125.02 ?  1015 LEU D HB3  1 
ATOM   30259 H  HG   . LEU D  1 415 ? -75.741 -47.967 -27.602 1.00 138.07 ?  1015 LEU D HG   1 
ATOM   30260 H  HD11 . LEU D  1 415 ? -77.404 -49.332 -27.093 1.00 158.64 ?  1015 LEU D HD11 1 
ATOM   30261 H  HD12 . LEU D  1 415 ? -76.491 -50.226 -28.038 1.00 158.64 ?  1015 LEU D HD12 1 
ATOM   30262 H  HD13 . LEU D  1 415 ? -76.430 -50.417 -26.462 1.00 158.64 ?  1015 LEU D HD13 1 
ATOM   30263 H  HD21 . LEU D  1 415 ? -76.049 -48.019 -25.271 1.00 139.10 ?  1015 LEU D HD21 1 
ATOM   30264 H  HD22 . LEU D  1 415 ? -74.883 -49.092 -25.153 1.00 139.10 ?  1015 LEU D HD22 1 
ATOM   30265 H  HD23 . LEU D  1 415 ? -74.556 -47.612 -25.628 1.00 139.10 ?  1015 LEU D HD23 1 
ATOM   30266 N  N    . PRO D  1 416 ? -72.564 -48.108 -30.366 1.00 79.33  ?  1016 PRO D N    1 
ATOM   30267 C  CA   . PRO D  1 416 ? -71.235 -47.782 -30.891 1.00 93.76  ?  1016 PRO D CA   1 
ATOM   30268 C  C    . PRO D  1 416 ? -70.216 -47.718 -29.765 1.00 94.40  ?  1016 PRO D C    1 
ATOM   30269 O  O    . PRO D  1 416 ? -70.550 -47.682 -28.579 1.00 94.09  ?  1016 PRO D O    1 
ATOM   30270 C  CB   . PRO D  1 416 ? -71.429 -46.413 -31.548 1.00 104.36 ?  1016 PRO D CB   1 
ATOM   30271 C  CG   . PRO D  1 416 ? -72.884 -46.337 -31.843 1.00 105.44 ?  1016 PRO D CG   1 
ATOM   30272 C  CD   . PRO D  1 416 ? -73.560 -47.087 -30.735 1.00 82.22  ?  1016 PRO D CD   1 
ATOM   30273 H  HA   . PRO D  1 416 ? -70.955 -48.424 -31.562 1.00 112.59 ?  1016 PRO D HA   1 
ATOM   30274 H  HB2  . PRO D  1 416 ? -71.161 -45.711 -30.936 1.00 125.32 ?  1016 PRO D HB2  1 
ATOM   30275 H  HB3  . PRO D  1 416 ? -70.906 -46.361 -32.363 1.00 125.32 ?  1016 PRO D HB3  1 
ATOM   30276 H  HG2  . PRO D  1 416 ? -73.168 -45.410 -31.855 1.00 126.61 ?  1016 PRO D HG2  1 
ATOM   30277 H  HG3  . PRO D  1 416 ? -73.067 -46.751 -32.701 1.00 126.61 ?  1016 PRO D HG3  1 
ATOM   30278 H  HD2  . PRO D  1 416 ? -73.749 -46.501 -29.986 1.00 98.26  ?  1016 PRO D HD2  1 
ATOM   30279 H  HD3  . PRO D  1 416 ? -74.380 -47.501 -31.048 1.00 98.26  ?  1016 PRO D HD3  1 
ATOM   30280 N  N    . GLU D  1 417 ? -68.946 -47.714 -30.158 1.00 104.89 ?  1017 GLU D N    1 
ATOM   30281 C  CA   . GLU D  1 417 ? -67.873 -47.660 -29.176 1.00 113.48 ?  1017 GLU D CA   1 
ATOM   30282 C  C    . GLU D  1 417 ? -68.037 -46.427 -28.300 1.00 96.42  ?  1017 GLU D C    1 
ATOM   30283 O  O    . GLU D  1 417 ? -68.328 -45.331 -28.787 1.00 81.49  ?  1017 GLU D O    1 
ATOM   30284 C  CB   . GLU D  1 417 ? -66.507 -47.625 -29.871 1.00 107.93 ?  1017 GLU D CB   1 
ATOM   30285 C  CG   . GLU D  1 417 ? -65.343 -47.223 -28.956 1.00 104.69 ?  1017 GLU D CG   1 
ATOM   30286 C  CD   . GLU D  1 417 ? -64.026 -47.076 -29.696 1.00 91.82  ?  1017 GLU D CD   1 
ATOM   30287 O  OE1  . GLU D  1 417 ? -63.993 -47.330 -30.915 1.00 106.63 ?  1017 GLU D OE1  1 
ATOM   30288 O  OE2  . GLU D  1 417 ? -63.022 -46.693 -29.057 1.00 81.14  ?  1017 GLU D OE2  1 
ATOM   30289 H  H    . GLU D  1 417 ? -68.683 -47.742 -30.976 1.00 125.95 ?  1017 GLU D H    1 
ATOM   30290 H  HA   . GLU D  1 417 ? -67.905 -48.453 -28.619 1.00 136.26 ?  1017 GLU D HA   1 
ATOM   30291 H  HB2  . GLU D  1 417 ? -66.315 -48.510 -30.220 1.00 129.60 ?  1017 GLU D HB2  1 
ATOM   30292 H  HB3  . GLU D  1 417 ? -66.546 -46.983 -30.598 1.00 129.60 ?  1017 GLU D HB3  1 
ATOM   30293 H  HG2  . GLU D  1 417 ? -65.549 -46.371 -28.540 1.00 125.71 ?  1017 GLU D HG2  1 
ATOM   30294 H  HG3  . GLU D  1 417 ? -65.228 -47.905 -28.275 1.00 125.71 ?  1017 GLU D HG3  1 
ATOM   30295 N  N    . LEU D  1 418 ? -67.861 -46.613 -26.993 1.00 96.14  ?  1018 LEU D N    1 
ATOM   30296 C  CA   . LEU D  1 418 ? -67.878 -45.492 -26.056 1.00 102.18 ?  1018 LEU D CA   1 
ATOM   30297 C  C    . LEU D  1 418 ? -66.539 -44.781 -26.216 1.00 104.46 ?  1018 LEU D C    1 
ATOM   30298 O  O    . LEU D  1 418 ? -65.587 -44.979 -25.457 1.00 101.49 ?  1018 LEU D O    1 
ATOM   30299 C  CB   . LEU D  1 418 ? -68.110 -45.978 -24.633 1.00 108.49 ?  1018 LEU D CB   1 
ATOM   30300 C  CG   . LEU D  1 418 ? -69.427 -46.729 -24.426 1.00 121.37 ?  1018 LEU D CG   1 
ATOM   30301 C  CD1  . LEU D  1 418 ? -69.533 -47.255 -23.004 1.00 119.32 ?  1018 LEU D CD1  1 
ATOM   30302 C  CD2  . LEU D  1 418 ? -70.613 -45.840 -24.766 1.00 88.33  ?  1018 LEU D CD2  1 
ATOM   30303 H  H    . LEU D  1 418 ? -67.730 -47.379 -26.625 1.00 115.45 ?  1018 LEU D H    1 
ATOM   30304 H  HA   . LEU D  1 418 ? -68.599 -44.879 -26.267 1.00 122.70 ?  1018 LEU D HA   1 
ATOM   30305 H  HB2  . LEU D  1 418 ? -67.388 -46.579 -24.390 1.00 130.27 ?  1018 LEU D HB2  1 
ATOM   30306 H  HB3  . LEU D  1 418 ? -68.114 -45.209 -24.041 1.00 130.27 ?  1018 LEU D HB3  1 
ATOM   30307 H  HG   . LEU D  1 418 ? -69.447 -47.492 -25.025 1.00 145.73 ?  1018 LEU D HG   1 
ATOM   30308 H  HD11 . LEU D  1 418 ? -69.978 -48.117 -23.018 1.00 143.27 ?  1018 LEU D HD11 1 
ATOM   30309 H  HD12 . LEU D  1 418 ? -68.641 -47.349 -22.634 1.00 143.27 ?  1018 LEU D HD12 1 
ATOM   30310 H  HD13 . LEU D  1 418 ? -70.047 -46.626 -22.472 1.00 143.27 ?  1018 LEU D HD13 1 
ATOM   30311 H  HD21 . LEU D  1 418 ? -71.428 -46.274 -24.468 1.00 106.08 ?  1018 LEU D HD21 1 
ATOM   30312 H  HD22 . LEU D  1 418 ? -70.508 -44.988 -24.315 1.00 106.08 ?  1018 LEU D HD22 1 
ATOM   30313 H  HD23 . LEU D  1 418 ? -70.642 -45.705 -25.726 1.00 106.08 ?  1018 LEU D HD23 1 
ATOM   30314 N  N    . ASP D  1 419 ? -66.477 -43.929 -27.235 1.00 114.24 ?  1019 ASP D N    1 
ATOM   30315 C  CA   . ASP D  1 419 ? -65.240 -43.269 -27.619 1.00 117.91 ?  1019 ASP D CA   1 
ATOM   30316 C  C    . ASP D  1 419 ? -65.049 -42.002 -26.787 1.00 88.26  ?  1019 ASP D C    1 
ATOM   30317 O  O    . ASP D  1 419 ? -65.755 -41.760 -25.805 1.00 103.03 ?  1019 ASP D O    1 
ATOM   30318 C  CB   . ASP D  1 419 ? -65.258 -42.974 -29.120 1.00 113.57 ?  1019 ASP D CB   1 
ATOM   30319 C  CG   . ASP D  1 419 ? -63.878 -43.054 -29.757 1.00 92.24  ?  1019 ASP D CG   1 
ATOM   30320 O  OD1  . ASP D  1 419 ? -62.884 -43.261 -29.030 1.00 87.68  ?  1019 ASP D OD1  1 
ATOM   30321 O  OD2  . ASP D  1 419 ? -63.793 -42.917 -30.997 1.00 85.47  ?  1019 ASP D OD2  1 
ATOM   30322 H  H    . ASP D  1 419 ? -67.149 -43.716 -27.727 1.00 137.17 ?  1019 ASP D H    1 
ATOM   30323 H  HA   . ASP D  1 419 ? -64.500 -43.866 -27.429 1.00 141.57 ?  1019 ASP D HA   1 
ATOM   30324 H  HB2  . ASP D  1 419 ? -65.829 -43.622 -29.562 1.00 136.37 ?  1019 ASP D HB2  1 
ATOM   30325 H  HB3  . ASP D  1 419 ? -65.601 -42.078 -29.262 1.00 136.37 ?  1019 ASP D HB3  1 
ATOM   30326 N  N    . TYR D  1 420 ? -64.084 -41.180 -27.183 1.00 87.20  ?  1020 TYR D N    1 
ATOM   30327 C  CA   . TYR D  1 420 ? -63.746 -39.982 -26.428 1.00 83.64  ?  1020 TYR D CA   1 
ATOM   30328 C  C    . TYR D  1 420 ? -64.881 -38.966 -26.483 1.00 109.73 ?  1020 TYR D C    1 
ATOM   30329 O  O    . TYR D  1 420 ? -65.504 -38.758 -27.529 1.00 86.23  ?  1020 TYR D O    1 
ATOM   30330 C  CB   . TYR D  1 420 ? -62.450 -39.386 -26.976 1.00 90.90  ?  1020 TYR D CB   1 
ATOM   30331 C  CG   . TYR D  1 420 ? -61.266 -40.330 -26.868 1.00 96.33  ?  1020 TYR D CG   1 
ATOM   30332 C  CD1  . TYR D  1 420 ? -61.282 -41.401 -25.981 1.00 112.40 ?  1020 TYR D CD1  1 
ATOM   30333 C  CD2  . TYR D  1 420 ? -60.145 -40.169 -27.671 1.00 69.97  ?  1020 TYR D CD2  1 
ATOM   30334 C  CE1  . TYR D  1 420 ? -60.212 -42.269 -25.886 1.00 114.95 ?  1020 TYR D CE1  1 
ATOM   30335 C  CE2  . TYR D  1 420 ? -59.069 -41.032 -27.581 1.00 68.27  ?  1020 TYR D CE2  1 
ATOM   30336 C  CZ   . TYR D  1 420 ? -59.109 -42.080 -26.688 1.00 81.28  ?  1020 TYR D CZ   1 
ATOM   30337 O  OH   . TYR D  1 420 ? -58.042 -42.944 -26.593 1.00 88.92  ?  1020 TYR D OH   1 
ATOM   30338 H  H    . TYR D  1 420 ? -63.608 -41.294 -27.890 1.00 104.72 ?  1020 TYR D H    1 
ATOM   30339 H  HA   . TYR D  1 420 ? -63.608 -40.205 -25.495 1.00 100.45 ?  1020 TYR D HA   1 
ATOM   30340 H  HB2  . TYR D  1 420 ? -62.575 -39.169 -27.913 1.00 109.16 ?  1020 TYR D HB2  1 
ATOM   30341 H  HB3  . TYR D  1 420 ? -62.238 -38.582 -26.475 1.00 109.16 ?  1020 TYR D HB3  1 
ATOM   30342 H  HD1  . TYR D  1 420 ? -62.027 -41.535 -25.441 1.00 134.96 ?  1020 TYR D HD1  1 
ATOM   30343 H  HD2  . TYR D  1 420 ? -60.118 -39.467 -28.281 1.00 83.55  ?  1020 TYR D HD2  1 
ATOM   30344 H  HE1  . TYR D  1 420 ? -60.236 -42.977 -25.283 1.00 138.02 ?  1020 TYR D HE1  1 
ATOM   30345 H  HE2  . TYR D  1 420 ? -58.322 -40.906 -28.120 1.00 81.51  ?  1020 TYR D HE2  1 
ATOM   30346 H  HH   . TYR D  1 420 ? -57.421 -42.690 -27.098 1.00 106.78 ?  1020 TYR D HH   1 
ATOM   30347 N  N    . LEU D  1 421 ? -65.151 -38.339 -25.336 1.00 102.77 ?  1021 LEU D N    1 
ATOM   30348 C  CA   . LEU D  1 421 ? -66.239 -37.371 -25.177 1.00 84.56  ?  1021 LEU D CA   1 
ATOM   30349 C  C    . LEU D  1 421 ? -67.610 -38.016 -25.360 1.00 101.97 ?  1021 LEU D C    1 
ATOM   30350 O  O    . LEU D  1 421 ? -68.573 -37.351 -25.751 1.00 95.13  ?  1021 LEU D O    1 
ATOM   30351 C  CB   . LEU D  1 421 ? -66.087 -36.176 -26.124 1.00 81.21  ?  1021 LEU D CB   1 
ATOM   30352 C  CG   . LEU D  1 421 ? -64.927 -35.218 -25.845 1.00 81.29  ?  1021 LEU D CG   1 
ATOM   30353 C  CD1  . LEU D  1 421 ? -65.104 -33.954 -26.656 1.00 97.24  ?  1021 LEU D CD1  1 
ATOM   30354 C  CD2  . LEU D  1 421 ? -64.800 -34.876 -24.371 1.00 84.80  ?  1021 LEU D CD2  1 
ATOM   30355 H  H    . LEU D  1 421 ? -64.703 -38.461 -24.612 1.00 123.41 ?  1021 LEU D H    1 
ATOM   30356 H  HA   . LEU D  1 421 ? -66.192 -37.034 -24.268 1.00 101.56 ?  1021 LEU D HA   1 
ATOM   30357 H  HB2  . LEU D  1 421 ? -65.961 -36.520 -27.022 1.00 97.04  ?  1021 LEU D HB2  1 
ATOM   30358 H  HB3  . LEU D  1 421 ? -66.903 -35.654 -26.080 1.00 97.04  ?  1021 LEU D HB3  1 
ATOM   30359 H  HG   . LEU D  1 421 ? -64.103 -35.660 -26.103 1.00 97.14  ?  1021 LEU D HG   1 
ATOM   30360 H  HD11 . LEU D  1 421 ? -64.273 -33.454 -26.646 1.00 116.77 ?  1021 LEU D HD11 1 
ATOM   30361 H  HD12 . LEU D  1 421 ? -65.336 -34.194 -27.567 1.00 116.77 ?  1021 LEU D HD12 1 
ATOM   30362 H  HD13 . LEU D  1 421 ? -65.814 -33.423 -26.262 1.00 116.77 ?  1021 LEU D HD13 1 
ATOM   30363 H  HD21 . LEU D  1 421 ? -64.400 -33.996 -24.285 1.00 101.84 ?  1021 LEU D HD21 1 
ATOM   30364 H  HD22 . LEU D  1 421 ? -65.682 -34.879 -23.969 1.00 101.84 ?  1021 LEU D HD22 1 
ATOM   30365 H  HD23 . LEU D  1 421 ? -64.237 -35.539 -23.941 1.00 101.84 ?  1021 LEU D HD23 1 
ATOM   30366 N  N    . SER D  1 422 ? -67.712 -39.312 -25.085 1.00 115.54 ?  1022 SER D N    1 
ATOM   30367 C  CA   . SER D  1 422 ? -69.013 -39.960 -25.024 1.00 109.47 ?  1022 SER D CA   1 
ATOM   30368 C  C    . SER D  1 422 ? -69.815 -39.384 -23.863 1.00 130.58 ?  1022 SER D C    1 
ATOM   30369 O  O    . SER D  1 422 ? -69.258 -38.985 -22.836 1.00 121.94 ?  1022 SER D O    1 
ATOM   30370 C  CB   . SER D  1 422 ? -68.855 -41.471 -24.859 1.00 107.12 ?  1022 SER D CB   1 
ATOM   30371 O  OG   . SER D  1 422 ? -68.258 -42.052 -26.004 1.00 124.78 ?  1022 SER D OG   1 
ATOM   30372 H  H    . SER D  1 422 ? -67.046 -39.834 -24.930 1.00 138.72 ?  1022 SER D H    1 
ATOM   30373 H  HA   . SER D  1 422 ? -69.500 -39.807 -25.849 1.00 131.44 ?  1022 SER D HA   1 
ATOM   30374 H  HB2  . SER D  1 422 ? -68.292 -41.645 -24.088 1.00 128.62 ?  1022 SER D HB2  1 
ATOM   30375 H  HB3  . SER D  1 422 ? -69.731 -41.866 -24.726 1.00 128.62 ?  1022 SER D HB3  1 
ATOM   30376 H  HG   . SER D  1 422 ? -67.508 -41.703 -26.146 1.00 149.82 ?  1022 SER D HG   1 
ATOM   30377 N  N    . GLN D  1 423 ? -71.138 -39.338 -24.028 1.00 133.49 ?  1023 GLN D N    1 
ATOM   30378 C  CA   . GLN D  1 423 ? -72.001 -38.692 -23.051 1.00 122.65 ?  1023 GLN D CA   1 
ATOM   30379 C  C    . GLN D  1 423 ? -73.144 -39.625 -22.672 1.00 115.87 ?  1023 GLN D C    1 
ATOM   30380 O  O    . GLN D  1 423 ? -73.599 -40.437 -23.482 1.00 98.56  ?  1023 GLN D O    1 
ATOM   30381 C  CB   . GLN D  1 423 ? -72.553 -37.369 -23.603 1.00 121.41 ?  1023 GLN D CB   1 
ATOM   30382 C  CG   . GLN D  1 423 ? -71.472 -36.416 -24.113 1.00 125.73 ?  1023 GLN D CG   1 
ATOM   30383 C  CD   . GLN D  1 423 ? -71.846 -35.730 -25.414 1.00 109.26 ?  1023 GLN D CD   1 
ATOM   30384 O  OE1  . GLN D  1 423 ? -72.917 -35.967 -25.973 1.00 92.73  ?  1023 GLN D OE1  1 
ATOM   30385 N  NE2  . GLN D  1 423 ? -70.952 -34.882 -25.910 1.00 127.24 ?  1023 GLN D NE2  1 
ATOM   30386 H  H    . GLN D  1 423 ? -71.554 -39.675 -24.700 1.00 160.27 ?  1023 GLN D H    1 
ATOM   30387 H  HA   . GLN D  1 423 ? -71.502 -38.502 -22.241 1.00 147.27 ?  1023 GLN D HA   1 
ATOM   30388 H  HB2  . GLN D  1 423 ? -73.149 -37.564 -24.343 1.00 145.78 ?  1023 GLN D HB2  1 
ATOM   30389 H  HB3  . GLN D  1 423 ? -73.039 -36.914 -22.897 1.00 145.78 ?  1023 GLN D HB3  1 
ATOM   30390 H  HG2  . GLN D  1 423 ? -71.318 -35.728 -23.446 1.00 150.96 ?  1023 GLN D HG2  1 
ATOM   30391 H  HG3  . GLN D  1 423 ? -70.656 -36.919 -24.265 1.00 150.96 ?  1023 GLN D HG3  1 
ATOM   30392 H  HE21 . GLN D  1 423 ? -70.211 -34.748 -25.496 1.00 152.77 ?  1023 GLN D HE21 1 
ATOM   30393 H  HE22 . GLN D  1 423 ? -71.115 -34.467 -26.645 1.00 152.77 ?  1023 GLN D HE22 1 
ATOM   30394 N  N    . ILE D  1 424 ? -73.603 -39.502 -21.425 1.00 118.94 ?  1024 ILE D N    1 
ATOM   30395 C  CA   . ILE D  1 424 ? -74.834 -40.133 -20.961 1.00 105.73 ?  1024 ILE D CA   1 
ATOM   30396 C  C    . ILE D  1 424 ? -75.801 -39.065 -20.463 1.00 100.49 ?  1024 ILE D C    1 
ATOM   30397 O  O    . ILE D  1 424 ? -75.419 -38.200 -19.668 1.00 101.70 ?  1024 ILE D O    1 
ATOM   30398 C  CB   . ILE D  1 424 ? -74.540 -41.151 -19.842 1.00 109.54 ?  1024 ILE D CB   1 
ATOM   30399 C  CG1  . ILE D  1 424 ? -73.549 -42.210 -20.326 1.00 121.88 ?  1024 ILE D CG1  1 
ATOM   30400 C  CG2  . ILE D  1 424 ? -75.817 -41.848 -19.397 1.00 108.37 ?  1024 ILE D CG2  1 
ATOM   30401 C  CD1  . ILE D  1 424 ? -73.186 -43.237 -19.270 1.00 117.65 ?  1024 ILE D CD1  1 
ATOM   30402 H  H    . ILE D  1 424 ? -73.206 -39.043 -20.815 1.00 142.81 ?  1024 ILE D H    1 
ATOM   30403 H  HA   . ILE D  1 424 ? -75.255 -40.584 -21.709 1.00 126.96 ?  1024 ILE D HA   1 
ATOM   30404 H  HB   . ILE D  1 424 ? -74.160 -40.661 -19.096 1.00 131.53 ?  1024 ILE D HB   1 
ATOM   30405 H  HG12 . ILE D  1 424 ? -73.940 -42.684 -21.077 1.00 146.34 ?  1024 ILE D HG12 1 
ATOM   30406 H  HG13 . ILE D  1 424 ? -72.731 -41.769 -20.603 1.00 146.34 ?  1024 ILE D HG13 1 
ATOM   30407 H  HG21 . ILE D  1 424 ? -75.662 -42.276 -18.541 1.00 130.12 ?  1024 ILE D HG21 1 
ATOM   30408 H  HG22 . ILE D  1 424 ? -76.524 -41.189 -19.314 1.00 130.12 ?  1024 ILE D HG22 1 
ATOM   30409 H  HG23 . ILE D  1 424 ? -76.061 -42.513 -20.060 1.00 130.12 ?  1024 ILE D HG23 1 
ATOM   30410 H  HD11 . ILE D  1 424 ? -72.448 -43.777 -19.594 1.00 141.27 ?  1024 ILE D HD11 1 
ATOM   30411 H  HD12 . ILE D  1 424 ? -72.925 -42.775 -18.457 1.00 141.27 ?  1024 ILE D HD12 1 
ATOM   30412 H  HD13 . ILE D  1 424 ? -73.957 -43.800 -19.098 1.00 141.27 ?  1024 ILE D HD13 1 
ATOM   30413 N  N    . THR D  1 425 ? -77.047 -39.126 -20.932 1.00 109.29 ?  1025 THR D N    1 
ATOM   30414 C  CA   . THR D  1 425 ? -78.049 -38.089 -20.709 1.00 133.32 ?  1025 THR D CA   1 
ATOM   30415 C  C    . THR D  1 425 ? -79.263 -38.729 -20.045 1.00 132.54 ?  1025 THR D C    1 
ATOM   30416 O  O    . THR D  1 425 ? -79.695 -39.813 -20.452 1.00 122.97 ?  1025 THR D O    1 
ATOM   30417 C  CB   . THR D  1 425 ? -78.456 -37.396 -22.012 1.00 110.81 ?  1025 THR D CB   1 
ATOM   30418 O  OG1  . THR D  1 425 ? -78.891 -38.373 -22.964 1.00 117.45 ?  1025 THR D OG1  1 
ATOM   30419 C  CG2  . THR D  1 425 ? -77.288 -36.609 -22.583 1.00 100.17 ?  1025 THR D CG2  1 
ATOM   30420 H  H    . THR D  1 425 ? -77.345 -39.784 -21.400 1.00 131.23 ?  1025 THR D H    1 
ATOM   30421 H  HA   . THR D  1 425 ? -77.691 -37.403 -20.124 1.00 160.07 ?  1025 THR D HA   1 
ATOM   30422 H  HB   . THR D  1 425 ? -79.183 -36.778 -21.837 1.00 133.06 ?  1025 THR D HB   1 
ATOM   30423 H  HG1  . THR D  1 425 ? -78.263 -38.903 -23.139 1.00 141.02 ?  1025 THR D HG1  1 
ATOM   30424 H  HG21 . THR D  1 425 ? -77.558 -36.158 -23.398 1.00 119.80 ?  1025 THR D HG21 1 
ATOM   30425 H  HG22 . THR D  1 425 ? -76.988 -35.946 -21.941 1.00 119.80 ?  1025 THR D HG22 1 
ATOM   30426 H  HG23 . THR D  1 425 ? -76.551 -37.207 -22.784 1.00 119.80 ?  1025 THR D HG23 1 
ATOM   30427 N  N    . PHE D  1 426 ? -79.820 -38.070 -19.025 1.00 112.37 ?  1026 PHE D N    1 
ATOM   30428 C  CA   . PHE D  1 426 ? -81.052 -38.534 -18.382 1.00 118.01 ?  1026 PHE D CA   1 
ATOM   30429 C  C    . PHE D  1 426 ? -82.140 -37.465 -18.438 1.00 127.84 ?  1026 PHE D C    1 
ATOM   30430 O  O    . PHE D  1 426 ? -82.163 -36.560 -17.600 1.00 145.85 ?  1026 PHE D O    1 
ATOM   30431 C  CB   . PHE D  1 426 ? -80.806 -38.915 -16.918 1.00 123.07 ?  1026 PHE D CB   1 
ATOM   30432 C  CG   . PHE D  1 426 ? -79.841 -40.048 -16.722 1.00 115.15 ?  1026 PHE D CG   1 
ATOM   30433 C  CD1  . PHE D  1 426 ? -78.508 -39.915 -17.065 1.00 125.55 ?  1026 PHE D CD1  1 
ATOM   30434 C  CD2  . PHE D  1 426 ? -80.273 -41.249 -16.186 1.00 100.91 ?  1026 PHE D CD2  1 
ATOM   30435 C  CE1  . PHE D  1 426 ? -77.625 -40.958 -16.874 1.00 121.25 ?  1026 PHE D CE1  1 
ATOM   30436 C  CE2  . PHE D  1 426 ? -79.396 -42.295 -15.998 1.00 97.69  ?  1026 PHE D CE2  1 
ATOM   30437 C  CZ   . PHE D  1 426 ? -78.069 -42.150 -16.343 1.00 106.83 ?  1026 PHE D CZ   1 
ATOM   30438 H  H    . PHE D  1 426 ? -79.500 -37.347 -18.687 1.00 134.92 ?  1026 PHE D H    1 
ATOM   30439 H  HA   . PHE D  1 426 ? -81.352 -39.300 -18.897 1.00 141.69 ?  1026 PHE D HA   1 
ATOM   30440 H  HB2  . PHE D  1 426 ? -80.448 -38.142 -16.454 1.00 147.77 ?  1026 PHE D HB2  1 
ATOM   30441 H  HB3  . PHE D  1 426 ? -81.651 -39.178 -16.522 1.00 147.77 ?  1026 PHE D HB3  1 
ATOM   30442 H  HD1  . PHE D  1 426 ? -78.204 -39.115 -17.428 1.00 150.74 ?  1026 PHE D HD1  1 
ATOM   30443 H  HD2  . PHE D  1 426 ? -81.167 -41.351 -15.950 1.00 120.68 ?  1026 PHE D HD2  1 
ATOM   30444 H  HE1  . PHE D  1 426 ? -76.729 -40.857 -17.103 1.00 145.58 ?  1026 PHE D HE1  1 
ATOM   30445 H  HE2  . PHE D  1 426 ? -79.698 -43.098 -15.638 1.00 116.81 ?  1026 PHE D HE2  1 
ATOM   30446 H  HZ   . PHE D  1 426 ? -77.476 -42.855 -16.218 1.00 128.27 ?  1026 PHE D HZ   1 
ATOM   30447 N  N    . GLU D  1 427 ? -83.051 -37.571 -19.403 1.00 134.62 ?  1027 GLU D N    1 
ATOM   30448 C  CA   . GLU D  1 427 ? -84.120 -36.580 -19.539 1.00 138.81 ?  1027 GLU D CA   1 
ATOM   30449 C  C    . GLU D  1 427 ? -85.336 -37.050 -18.758 1.00 138.47 ?  1027 GLU D C    1 
ATOM   30450 O  O    . GLU D  1 427 ? -85.689 -38.224 -18.814 1.00 134.83 ?  1027 GLU D O    1 
ATOM   30451 C  CB   . GLU D  1 427 ? -84.501 -36.321 -20.999 1.00 149.45 ?  1027 GLU D CB   1 
ATOM   30452 C  CG   . GLU D  1 427 ? -83.469 -35.531 -21.784 1.00 147.48 ?  1027 GLU D CG   1 
ATOM   30453 C  CD   . GLU D  1 427 ? -83.688 -35.597 -23.275 1.00 169.14 ?  1027 GLU D CD   1 
ATOM   30454 O  OE1  . GLU D  1 427 ? -84.721 -36.153 -23.704 1.00 175.12 ?  1027 GLU D OE1  1 
ATOM   30455 O  OE2  . GLU D  1 427 ? -82.835 -35.070 -24.020 1.00 173.47 ?  1027 GLU D OE2  1 
ATOM   30456 H  H    . GLU D  1 427 ? -83.074 -38.202 -19.987 1.00 161.62 ?  1027 GLU D H    1 
ATOM   30457 H  HA   . GLU D  1 427 ? -83.807 -35.730 -19.191 1.00 166.65 ?  1027 GLU D HA   1 
ATOM   30458 H  HB2  . GLU D  1 427 ? -84.618 -37.175 -21.444 1.00 179.43 ?  1027 GLU D HB2  1 
ATOM   30459 H  HB3  . GLU D  1 427 ? -85.331 -35.820 -21.018 1.00 179.43 ?  1027 GLU D HB3  1 
ATOM   30460 H  HG2  . GLU D  1 427 ? -83.514 -34.600 -21.516 1.00 177.06 ?  1027 GLU D HG2  1 
ATOM   30461 H  HG3  . GLU D  1 427 ? -82.588 -35.889 -21.596 1.00 177.06 ?  1027 GLU D HG3  1 
ATOM   30462 N  N    . SER D  1 441 ? -92.179 -38.122 -16.890 1.00 142.31 ?  1041 SER D N    1 
ATOM   30463 C  CA   . SER D  1 441 ? -91.645 -39.057 -17.872 1.00 139.12 ?  1041 SER D CA   1 
ATOM   30464 C  C    . SER D  1 441 ? -90.131 -38.899 -17.987 1.00 160.49 ?  1041 SER D C    1 
ATOM   30465 O  O    . SER D  1 441 ? -89.621 -37.778 -17.990 1.00 133.70 ?  1041 SER D O    1 
ATOM   30466 C  CB   . SER D  1 441 ? -92.308 -38.838 -19.230 1.00 146.94 ?  1041 SER D CB   1 
ATOM   30467 O  OG   . SER D  1 441 ? -91.813 -39.760 -20.180 1.00 175.25 ?  1041 SER D OG   1 
ATOM   30468 H  HA   . SER D  1 441 ? -91.836 -39.966 -17.594 1.00 166.53 ?  1041 SER D HA   1 
ATOM   30469 H  HB2  . SER D  1 441 ? -93.266 -38.963 -19.138 1.00 176.41 ?  1041 SER D HB2  1 
ATOM   30470 H  HB3  . SER D  1 441 ? -92.118 -37.937 -19.534 1.00 176.41 ?  1041 SER D HB3  1 
ATOM   30471 H  HG   . SER D  1 441 ? -90.993 -39.626 -20.310 1.00 210.39 ?  1041 SER D HG   1 
ATOM   30472 N  N    . ILE D  1 442 ? -89.410 -40.018 -18.076 1.00 166.91 ?  1042 ILE D N    1 
ATOM   30473 C  CA   . ILE D  1 442 ? -87.958 -40.009 -18.218 1.00 162.60 ?  1042 ILE D CA   1 
ATOM   30474 C  C    . ILE D  1 442 ? -87.570 -40.652 -19.545 1.00 153.88 ?  1042 ILE D C    1 
ATOM   30475 O  O    . ILE D  1 442 ? -88.069 -41.732 -19.885 1.00 154.40 ?  1042 ILE D O    1 
ATOM   30476 C  CB   . ILE D  1 442 ? -87.289 -40.751 -17.045 1.00 170.05 ?  1042 ILE D CB   1 
ATOM   30477 C  CG1  . ILE D  1 442 ? -87.730 -40.135 -15.713 1.00 167.48 ?  1042 ILE D CG1  1 
ATOM   30478 C  CG2  . ILE D  1 442 ? -85.767 -40.715 -17.174 1.00 159.68 ?  1042 ILE D CG2  1 
ATOM   30479 C  CD1  . ILE D  1 442 ? -86.944 -40.621 -14.511 1.00 151.78 ?  1042 ILE D CD1  1 
ATOM   30480 H  H    . ILE D  1 442 ? -89.749 -40.808 -18.056 1.00 200.37 ?  1042 ILE D H    1 
ATOM   30481 H  HA   . ILE D  1 442 ? -87.650 -39.090 -18.240 1.00 195.21 ?  1042 ILE D HA   1 
ATOM   30482 H  HB   . ILE D  1 442 ? -87.573 -41.679 -17.070 1.00 204.15 ?  1042 ILE D HB   1 
ATOM   30483 H  HG12 . ILE D  1 442 ? -87.622 -39.172 -15.766 1.00 201.06 ?  1042 ILE D HG12 1 
ATOM   30484 H  HG13 . ILE D  1 442 ? -88.663 -40.356 -15.563 1.00 201.06 ?  1042 ILE D HG13 1 
ATOM   30485 H  HG21 . ILE D  1 442 ? -85.379 -41.305 -16.509 1.00 191.70 ?  1042 ILE D HG21 1 
ATOM   30486 H  HG22 . ILE D  1 442 ? -85.518 -41.010 -18.063 1.00 191.70 ?  1042 ILE D HG22 1 
ATOM   30487 H  HG23 . ILE D  1 442 ? -85.459 -39.806 -17.029 1.00 191.70 ?  1042 ILE D HG23 1 
ATOM   30488 H  HD11 . ILE D  1 442 ? -87.422 -40.379 -13.702 1.00 182.22 ?  1042 ILE D HD11 1 
ATOM   30489 H  HD12 . ILE D  1 442 ? -86.849 -41.585 -14.564 1.00 182.22 ?  1042 ILE D HD12 1 
ATOM   30490 H  HD13 . ILE D  1 442 ? -86.069 -40.202 -14.516 1.00 182.22 ?  1042 ILE D HD13 1 
ATOM   30491 N  N    . ARG D  1 443 ? -86.686 -39.986 -20.294 1.00 159.25 ?  1043 ARG D N    1 
ATOM   30492 C  CA   . ARG D  1 443 ? -86.133 -40.510 -21.540 1.00 164.29 ?  1043 ARG D CA   1 
ATOM   30493 C  C    . ARG D  1 443 ? -84.611 -40.563 -21.478 1.00 160.21 ?  1043 ARG D C    1 
ATOM   30494 O  O    . ARG D  1 443 ? -83.967 -39.549 -21.187 1.00 161.54 ?  1043 ARG D O    1 
ATOM   30495 C  CB   . ARG D  1 443 ? -86.543 -39.650 -22.738 1.00 166.03 ?  1043 ARG D CB   1 
ATOM   30496 C  CG   . ARG D  1 443 ? -86.188 -40.285 -24.073 1.00 153.41 ?  1043 ARG D CG   1 
ATOM   30497 C  CD   . ARG D  1 443 ? -86.816 -39.564 -25.249 1.00 161.15 ?  1043 ARG D CD   1 
ATOM   30498 N  NE   . ARG D  1 443 ? -86.795 -40.386 -26.452 1.00 182.90 ?  1043 ARG D NE   1 
ATOM   30499 C  CZ   . ARG D  1 443 ? -87.220 -39.988 -27.643 1.00 179.95 ?  1043 ARG D CZ   1 
ATOM   30500 N  NH1  . ARG D  1 443 ? -87.700 -38.770 -27.834 1.00 182.33 ?  1043 ARG D NH1  1 
ATOM   30501 N  NH2  . ARG D  1 443 ? -87.150 -40.829 -28.671 1.00 165.38 ?  1043 ARG D NH2  1 
ATOM   30502 H  H    . ARG D  1 443 ? -86.385 -39.206 -20.092 1.00 191.18 ?  1043 ARG D H    1 
ATOM   30503 H  HA   . ARG D  1 443 ? -86.468 -41.413 -21.653 1.00 197.23 ?  1043 ARG D HA   1 
ATOM   30504 H  HB2  . ARG D  1 443 ? -87.503 -39.517 -22.716 1.00 199.32 ?  1043 ARG D HB2  1 
ATOM   30505 H  HB3  . ARG D  1 443 ? -86.088 -38.795 -22.683 1.00 199.32 ?  1043 ARG D HB3  1 
ATOM   30506 H  HG2  . ARG D  1 443 ? -85.225 -40.263 -24.187 1.00 184.18 ?  1043 ARG D HG2  1 
ATOM   30507 H  HG3  . ARG D  1 443 ? -86.503 -41.202 -24.081 1.00 184.18 ?  1043 ARG D HG3  1 
ATOM   30508 H  HD2  . ARG D  1 443 ? -87.739 -39.352 -25.040 1.00 193.46 ?  1043 ARG D HD2  1 
ATOM   30509 H  HD3  . ARG D  1 443 ? -86.321 -38.749 -25.427 1.00 193.46 ?  1043 ARG D HD3  1 
ATOM   30510 H  HE   . ARG D  1 443 ? -86.484 -41.185 -26.385 1.00 219.56 ?  1043 ARG D HE   1 
ATOM   30511 H  HH11 . ARG D  1 443 ? -87.741 -38.216 -27.178 1.00 218.88 ?  1043 ARG D HH11 1 
ATOM   30512 H  HH12 . ARG D  1 443 ? -87.971 -38.532 -28.615 1.00 218.88 ?  1043 ARG D HH12 1 
ATOM   30513 H  HH21 . ARG D  1 443 ? -86.832 -41.620 -28.559 1.00 198.54 ?  1043 ARG D HH21 1 
ATOM   30514 H  HH22 . ARG D  1 443 ? -87.424 -40.581 -29.448 1.00 198.54 ?  1043 ARG D HH22 1 
ATOM   30515 N  N    . LEU D  1 444 ? -84.037 -41.735 -21.749 1.00 144.67 ?  1044 LEU D N    1 
ATOM   30516 C  CA   . LEU D  1 444 ? -82.591 -41.924 -21.698 1.00 136.69 ?  1044 LEU D CA   1 
ATOM   30517 C  C    . LEU D  1 444 ? -82.003 -41.888 -23.107 1.00 137.21 ?  1044 LEU D C    1 
ATOM   30518 O  O    . LEU D  1 444 ? -82.499 -42.577 -24.005 1.00 152.36 ?  1044 LEU D O    1 
ATOM   30519 C  CB   . LEU D  1 444 ? -82.236 -43.246 -21.015 1.00 123.14 ?  1044 LEU D CB   1 
ATOM   30520 C  CG   . LEU D  1 444 ? -82.820 -43.454 -19.615 1.00 122.83 ?  1044 LEU D CG   1 
ATOM   30521 C  CD1  . LEU D  1 444 ? -82.145 -44.632 -18.932 1.00 115.09 ?  1044 LEU D CD1  1 
ATOM   30522 C  CD2  . LEU D  1 444 ? -82.680 -42.195 -18.769 1.00 106.05 ?  1044 LEU D CD2  1 
ATOM   30523 H  H    . LEU D  1 444 ? -84.472 -42.444 -21.967 1.00 173.68 ?  1044 LEU D H    1 
ATOM   30524 H  HA   . LEU D  1 444 ? -82.196 -41.199 -21.190 1.00 164.11 ?  1044 LEU D HA   1 
ATOM   30525 H  HB2  . LEU D  1 444 ? -82.560 -43.971 -21.572 1.00 147.85 ?  1044 LEU D HB2  1 
ATOM   30526 H  HB3  . LEU D  1 444 ? -81.271 -43.295 -20.933 1.00 147.85 ?  1044 LEU D HB3  1 
ATOM   30527 H  HG   . LEU D  1 444 ? -83.766 -43.648 -19.699 1.00 147.48 ?  1044 LEU D HG   1 
ATOM   30528 H  HD11 . LEU D  1 444 ? -82.535 -44.752 -18.052 1.00 138.20 ?  1044 LEU D HD11 1 
ATOM   30529 H  HD12 . LEU D  1 444 ? -82.284 -45.429 -19.467 1.00 138.20 ?  1044 LEU D HD12 1 
ATOM   30530 H  HD13 . LEU D  1 444 ? -81.196 -44.449 -18.851 1.00 138.20 ?  1044 LEU D HD13 1 
ATOM   30531 H  HD21 . LEU D  1 444 ? -82.869 -42.414 -17.843 1.00 126.85 ?  1044 LEU D HD21 1 
ATOM   30532 H  HD22 . LEU D  1 444 ? -81.774 -41.858 -18.852 1.00 126.85 ?  1044 LEU D HD22 1 
ATOM   30533 H  HD23 . LEU D  1 444 ? -83.311 -41.529 -19.087 1.00 126.85 ?  1044 LEU D HD23 1 
ATOM   30534 N  N    . LYS D  1 445 ? -80.951 -41.090 -23.299 1.00 134.00 ?  1045 LYS D N    1 
ATOM   30535 C  CA   . LYS D  1 445 ? -80.260 -40.987 -24.580 1.00 128.82 ?  1045 LYS D CA   1 
ATOM   30536 C  C    . LYS D  1 445 ? -78.754 -41.036 -24.351 1.00 122.72 ?  1045 LYS D C    1 
ATOM   30537 O  O    . LYS D  1 445 ? -78.265 -40.688 -23.273 1.00 117.01 ?  1045 LYS D O    1 
ATOM   30538 C  CB   . LYS D  1 445 ? -80.666 -39.730 -25.367 1.00 126.60 ?  1045 LYS D CB   1 
ATOM   30539 C  CG   . LYS D  1 445 ? -82.173 -39.617 -25.571 1.00 135.99 ?  1045 LYS D CG   1 
ATOM   30540 C  CD   . LYS D  1 445 ? -82.544 -38.513 -26.545 1.00 133.68 ?  1045 LYS D CD   1 
ATOM   30541 C  CE   . LYS D  1 445 ? -82.374 -37.150 -25.927 1.00 140.42 ?  1045 LYS D CE   1 
ATOM   30542 N  NZ   . LYS D  1 445 ? -82.797 -36.051 -26.839 1.00 124.75 ?  1045 LYS D NZ   1 
ATOM   30543 H  H    . LYS D  1 445 ? -80.613 -40.589 -22.687 1.00 160.88 ?  1045 LYS D H    1 
ATOM   30544 H  HA   . LYS D  1 445 ? -80.496 -41.746 -25.136 1.00 154.67 ?  1045 LYS D HA   1 
ATOM   30545 H  HB2  . LYS D  1 445 ? -80.370 -38.945 -24.880 1.00 152.00 ?  1045 LYS D HB2  1 
ATOM   30546 H  HB3  . LYS D  1 445 ? -80.246 -39.756 -26.241 1.00 152.00 ?  1045 LYS D HB3  1 
ATOM   30547 H  HG2  . LYS D  1 445 ? -82.509 -40.456 -25.924 1.00 163.26 ?  1045 LYS D HG2  1 
ATOM   30548 H  HG3  . LYS D  1 445 ? -82.595 -39.422 -24.720 1.00 163.26 ?  1045 LYS D HG3  1 
ATOM   30549 H  HD2  . LYS D  1 445 ? -81.971 -38.567 -27.326 1.00 160.49 ?  1045 LYS D HD2  1 
ATOM   30550 H  HD3  . LYS D  1 445 ? -83.473 -38.614 -26.808 1.00 160.49 ?  1045 LYS D HD3  1 
ATOM   30551 H  HE2  . LYS D  1 445 ? -82.914 -37.097 -25.122 1.00 168.59 ?  1045 LYS D HE2  1 
ATOM   30552 H  HE3  . LYS D  1 445 ? -81.439 -37.016 -25.708 1.00 168.59 ?  1045 LYS D HE3  1 
ATOM   30553 H  HZ1  . LYS D  1 445 ? -82.658 -35.262 -26.451 1.00 149.78 ?  1045 LYS D HZ1  1 
ATOM   30554 H  HZ2  . LYS D  1 445 ? -82.329 -36.087 -27.596 1.00 149.78 ?  1045 LYS D HZ2  1 
ATOM   30555 H  HZ3  . LYS D  1 445 ? -83.662 -36.130 -27.031 1.00 149.78 ?  1045 LYS D HZ3  1 
ATOM   30556 N  N    . MET D  1 446 ? -78.019 -41.478 -25.374 1.00 125.15 ?  1046 MET D N    1 
ATOM   30557 C  CA   . MET D  1 446 ? -76.563 -41.538 -25.317 1.00 119.95 ?  1046 MET D CA   1 
ATOM   30558 C  C    . MET D  1 446 ? -75.966 -41.035 -26.625 1.00 110.52 ?  1046 MET D C    1 
ATOM   30559 O  O    . MET D  1 446 ? -76.640 -40.967 -27.656 1.00 106.30 ?  1046 MET D O    1 
ATOM   30560 C  CB   . MET D  1 446 ? -76.102 -42.981 -25.036 1.00 102.98 ?  1046 MET D CB   1 
ATOM   30561 C  CG   . MET D  1 446 ? -74.627 -43.282 -25.273 1.00 101.95 ?  1046 MET D CG   1 
ATOM   30562 S  SD   . MET D  1 446 ? -74.270 -43.752 -26.982 1.00 87.61  ?  1046 MET D SD   1 
ATOM   30563 C  CE   . MET D  1 446 ? -75.114 -45.325 -27.106 1.00 93.73  ?  1046 MET D CE   1 
ATOM   30564 H  H    . MET D  1 446 ? -78.348 -41.752 -26.120 1.00 150.27 ?  1046 MET D H    1 
ATOM   30565 H  HA   . MET D  1 446 ? -76.243 -40.959 -24.608 1.00 144.02 ?  1046 MET D HA   1 
ATOM   30566 H  HB2  . MET D  1 446 ? -76.287 -43.180 -24.104 1.00 123.66 ?  1046 MET D HB2  1 
ATOM   30567 H  HB3  . MET D  1 446 ? -76.610 -43.577 -25.609 1.00 123.66 ?  1046 MET D HB3  1 
ATOM   30568 H  HG2  . MET D  1 446 ? -74.106 -42.490 -25.066 1.00 122.42 ?  1046 MET D HG2  1 
ATOM   30569 H  HG3  . MET D  1 446 ? -74.358 -44.016 -24.699 1.00 122.42 ?  1046 MET D HG3  1 
ATOM   30570 H  HE1  . MET D  1 446 ? -74.467 -46.015 -27.323 1.00 112.55 ?  1046 MET D HE1  1 
ATOM   30571 H  HE2  . MET D  1 446 ? -75.537 -45.525 -26.256 1.00 112.55 ?  1046 MET D HE2  1 
ATOM   30572 H  HE3  . MET D  1 446 ? -75.785 -45.270 -27.804 1.00 112.55 ?  1046 MET D HE3  1 
ATOM   30573 N  N    . SER D  1 447 ? -74.677 -40.681 -26.566 1.00 114.81 ?  1047 SER D N    1 
ATOM   30574 C  CA   . SER D  1 447 ? -73.874 -40.304 -27.725 1.00 115.81 ?  1047 SER D CA   1 
ATOM   30575 C  C    . SER D  1 447 ? -72.516 -40.986 -27.612 1.00 102.79 ?  1047 SER D C    1 
ATOM   30576 O  O    . SER D  1 447 ? -71.918 -40.994 -26.525 1.00 103.98 ?  1047 SER D O    1 
ATOM   30577 C  CB   . SER D  1 447 ? -73.679 -38.786 -27.824 1.00 134.62 ?  1047 SER D CB   1 
ATOM   30578 O  OG   . SER D  1 447 ? -72.803 -38.456 -28.889 1.00 121.41 ?  1047 SER D OG   1 
ATOM   30579 H  H    . SER D  1 447 ? -74.230 -40.651 -25.832 1.00 137.85 ?  1047 SER D H    1 
ATOM   30580 H  HA   . SER D  1 447 ? -74.316 -40.604 -28.535 1.00 139.05 ?  1047 SER D HA   1 
ATOM   30581 H  HB2  . SER D  1 447 ? -74.539 -38.367 -27.983 1.00 161.63 ?  1047 SER D HB2  1 
ATOM   30582 H  HB3  . SER D  1 447 ? -73.300 -38.461 -26.992 1.00 161.63 ?  1047 SER D HB3  1 
ATOM   30583 H  HG   . SER D  1 447 ? -73.109 -38.749 -29.615 1.00 145.78 ?  1047 SER D HG   1 
ATOM   30584 N  N    . PRO D  1 448 ? -71.994 -41.554 -28.703 1.00 102.40 ?  1048 PRO D N    1 
ATOM   30585 C  CA   . PRO D  1 448 ? -70.658 -42.163 -28.653 1.00 94.99  ?  1048 PRO D CA   1 
ATOM   30586 C  C    . PRO D  1 448 ? -69.502 -41.175 -28.655 1.00 93.68  ?  1048 PRO D C    1 
ATOM   30587 O  O    . PRO D  1 448 ? -68.346 -41.612 -28.608 1.00 77.48  ?  1048 PRO D O    1 
ATOM   30588 C  CB   . PRO D  1 448 ? -70.633 -43.028 -29.922 1.00 95.91  ?  1048 PRO D CB   1 
ATOM   30589 C  CG   . PRO D  1 448 ? -71.543 -42.340 -30.856 1.00 83.02  ?  1048 PRO D CG   1 
ATOM   30590 C  CD   . PRO D  1 448 ? -72.636 -41.746 -30.016 1.00 113.16 ?  1048 PRO D CD   1 
ATOM   30591 H  HA   . PRO D  1 448 ? -70.584 -42.731 -27.870 1.00 114.07 ?  1048 PRO D HA   1 
ATOM   30592 H  HB2  . PRO D  1 448 ? -69.732 -43.069 -30.279 1.00 115.18 ?  1048 PRO D HB2  1 
ATOM   30593 H  HB3  . PRO D  1 448 ? -70.950 -43.922 -29.720 1.00 115.18 ?  1048 PRO D HB3  1 
ATOM   30594 H  HG2  . PRO D  1 448 ? -71.060 -41.646 -31.330 1.00 99.22  ?  1048 PRO D HG2  1 
ATOM   30595 H  HG3  . PRO D  1 448 ? -71.907 -42.981 -31.487 1.00 99.22  ?  1048 PRO D HG3  1 
ATOM   30596 H  HD2  . PRO D  1 448 ? -72.930 -40.898 -30.383 1.00 135.87 ?  1048 PRO D HD2  1 
ATOM   30597 H  HD3  . PRO D  1 448 ? -73.387 -42.356 -29.947 1.00 135.87 ?  1048 PRO D HD3  1 
ATOM   30598 N  N    . GLY D  1 449 ? -69.763 -39.871 -28.713 1.00 102.85 ?  1049 GLY D N    1 
ATOM   30599 C  CA   . GLY D  1 449 ? -68.678 -38.908 -28.677 1.00 110.24 ?  1049 GLY D CA   1 
ATOM   30600 C  C    . GLY D  1 449 ? -68.074 -38.675 -30.053 1.00 99.00  ?  1049 GLY D C    1 
ATOM   30601 O  O    . GLY D  1 449 ? -68.743 -38.779 -31.084 1.00 82.99  ?  1049 GLY D O    1 
ATOM   30602 H  H    . GLY D  1 449 ? -70.549 -39.527 -28.774 1.00 123.50 ?  1049 GLY D H    1 
ATOM   30603 H  HA2  . GLY D  1 449 ? -69.010 -38.061 -28.340 1.00 132.37 ?  1049 GLY D HA2  1 
ATOM   30604 H  HA3  . GLY D  1 449 ? -67.980 -39.231 -28.086 1.00 132.37 ?  1049 GLY D HA3  1 
ATOM   30605 N  N    . CYS D  1 450 ? -66.781 -38.351 -30.060 1.00 97.77  ?  1050 CYS D N    1 
ATOM   30606 C  CA   . CYS D  1 450 ? -66.047 -38.110 -31.301 1.00 98.76  ?  1050 CYS D CA   1 
ATOM   30607 C  C    . CYS D  1 450 ? -65.513 -39.450 -31.786 1.00 88.95  ?  1050 CYS D C    1 
ATOM   30608 O  O    . CYS D  1 450 ? -64.388 -39.848 -31.479 1.00 93.36  ?  1050 CYS D O    1 
ATOM   30609 C  CB   . CYS D  1 450 ? -64.929 -37.099 -31.080 1.00 111.23 ?  1050 CYS D CB   1 
ATOM   30610 S  SG   . CYS D  1 450 ? -65.499 -35.502 -30.472 1.00 83.16  ?  1050 CYS D SG   1 
ATOM   30611 H  H    . CYS D  1 450 ? -66.303 -38.264 -29.351 1.00 117.40 ?  1050 CYS D H    1 
ATOM   30612 H  HA   . CYS D  1 450 ? -66.649 -37.752 -31.972 1.00 118.59 ?  1050 CYS D HA   1 
ATOM   30613 H  HB2  . CYS D  1 450 ? -64.308 -37.460 -30.428 1.00 133.56 ?  1050 CYS D HB2  1 
ATOM   30614 H  HB3  . CYS D  1 450 ? -64.474 -36.949 -31.924 1.00 133.56 ?  1050 CYS D HB3  1 
ATOM   30615 H  HG   . CYS D  1 450 ? -64.547 -34.827 -30.193 1.00 99.38  ?  1050 CYS D HG   1 
ATOM   30616 N  N    . HIS D  1 451 ? -66.334 -40.154 -32.561 1.00 99.01  ?  1051 HIS D N    1 
ATOM   30617 C  CA   . HIS D  1 451 ? -66.031 -41.500 -33.020 1.00 86.78  ?  1051 HIS D CA   1 
ATOM   30618 C  C    . HIS D  1 451 ? -66.260 -41.575 -34.519 1.00 100.46 ?  1051 HIS D C    1 
ATOM   30619 O  O    . HIS D  1 451 ? -67.234 -41.017 -35.035 1.00 84.68  ?  1051 HIS D O    1 
ATOM   30620 C  CB   . HIS D  1 451 ? -66.903 -42.533 -32.300 1.00 77.05  ?  1051 HIS D CB   1 
ATOM   30621 C  CG   . HIS D  1 451 ? -66.652 -43.944 -32.729 1.00 74.10  ?  1051 HIS D CG   1 
ATOM   30622 N  ND1  . HIS D  1 451 ? -67.344 -44.541 -33.760 1.00 102.09 ?  1051 HIS D ND1  1 
ATOM   30623 C  CD2  . HIS D  1 451 ? -65.792 -44.878 -32.261 1.00 74.83  ?  1051 HIS D CD2  1 
ATOM   30624 C  CE1  . HIS D  1 451 ? -66.918 -45.783 -33.911 1.00 101.56 ?  1051 HIS D CE1  1 
ATOM   30625 N  NE2  . HIS D  1 451 ? -65.976 -46.012 -33.014 1.00 99.46  ?  1051 HIS D NE2  1 
ATOM   30626 H  H    . HIS D  1 451 ? -67.094 -39.862 -32.839 1.00 118.89 ?  1051 HIS D H    1 
ATOM   30627 H  HA   . HIS D  1 451 ? -65.102 -41.714 -32.843 1.00 104.22 ?  1051 HIS D HA   1 
ATOM   30628 H  HB2  . HIS D  1 451 ? -66.727 -42.478 -31.347 1.00 92.54  ?  1051 HIS D HB2  1 
ATOM   30629 H  HB3  . HIS D  1 451 ? -67.835 -42.331 -32.477 1.00 92.54  ?  1051 HIS D HB3  1 
ATOM   30630 H  HD1  . HIS D  1 451 ? -67.957 -44.165 -34.231 1.00 122.59 ?  1051 HIS D HD1  1 
ATOM   30631 H  HD2  . HIS D  1 451 ? -65.189 -44.773 -31.560 1.00 89.88  ?  1051 HIS D HD2  1 
ATOM   30632 H  HE1  . HIS D  1 451 ? -67.228 -46.391 -34.543 1.00 121.96 ?  1051 HIS D HE1  1 
ATOM   30633 N  N    . THR D  1 452 ? -65.361 -42.266 -35.215 1.00 87.88  ?  1052 THR D N    1 
ATOM   30634 C  CA   . THR D  1 452 ? -65.487 -42.489 -36.647 1.00 91.31  ?  1052 THR D CA   1 
ATOM   30635 C  C    . THR D  1 452 ? -65.336 -43.971 -36.953 1.00 79.17  ?  1052 THR D C    1 
ATOM   30636 O  O    . THR D  1 452 ? -64.490 -44.654 -36.368 1.00 72.59  ?  1052 THR D O    1 
ATOM   30637 C  CB   . THR D  1 452 ? -64.440 -41.685 -37.429 1.00 76.76  ?  1052 THR D CB   1 
ATOM   30638 O  OG1  . THR D  1 452 ? -64.669 -41.842 -38.834 1.00 78.01  ?  1052 THR D OG1  1 
ATOM   30639 C  CG2  . THR D  1 452 ? -63.032 -42.155 -37.088 1.00 93.52  ?  1052 THR D CG2  1 
ATOM   30640 H  H    . THR D  1 452 ? -64.658 -42.621 -34.871 1.00 105.54 ?  1052 THR D H    1 
ATOM   30641 H  HA   . THR D  1 452 ? -66.369 -42.210 -36.940 1.00 109.65 ?  1052 THR D HA   1 
ATOM   30642 H  HB   . THR D  1 452 ? -64.511 -40.747 -37.192 1.00 91.70  ?  1052 THR D HB   1 
ATOM   30643 H  HG1  . THR D  1 452 ? -63.963 -41.679 -39.260 1.00 93.20  ?  1052 THR D HG1  1 
ATOM   30644 H  HG21 . THR D  1 452 ? -62.380 -41.516 -37.417 1.00 112.30 ?  1052 THR D HG21 1 
ATOM   30645 H  HG22 . THR D  1 452 ? -62.933 -42.238 -36.127 1.00 112.30 ?  1052 THR D HG22 1 
ATOM   30646 H  HG23 . THR D  1 452 ? -62.861 -43.017 -37.498 1.00 112.30 ?  1052 THR D HG23 1 
ATOM   30647 N  N    . GLN D  1 453 ? -66.167 -44.464 -37.868 1.00 76.16  ?  1053 GLN D N    1 
ATOM   30648 C  CA   . GLN D  1 453 ? -66.094 -45.850 -38.305 1.00 97.70  ?  1053 GLN D CA   1 
ATOM   30649 C  C    . GLN D  1 453 ? -65.095 -46.059 -39.438 1.00 106.39 ?  1053 GLN D C    1 
ATOM   30650 O  O    . GLN D  1 453 ? -64.855 -47.206 -39.830 1.00 121.79 ?  1053 GLN D O    1 
ATOM   30651 C  CB   . GLN D  1 453 ? -67.483 -46.323 -38.754 1.00 114.58 ?  1053 GLN D CB   1 
ATOM   30652 C  CG   . GLN D  1 453 ? -67.681 -47.831 -38.730 1.00 125.90 ?  1053 GLN D CG   1 
ATOM   30653 C  CD   . GLN D  1 453 ? -67.613 -48.405 -37.329 1.00 104.48 ?  1053 GLN D CD   1 
ATOM   30654 O  OE1  . GLN D  1 453 ? -66.643 -49.068 -36.963 1.00 106.13 ?  1053 GLN D OE1  1 
ATOM   30655 N  NE2  . GLN D  1 453 ? -68.647 -48.151 -36.535 1.00 117.69 ?  1053 GLN D NE2  1 
ATOM   30656 H  H    . GLN D  1 453 ? -66.787 -44.009 -38.253 1.00 90.98  ?  1053 GLN D H    1 
ATOM   30657 H  HA   . GLN D  1 453 ? -65.815 -46.405 -37.560 1.00 117.33 ?  1053 GLN D HA   1 
ATOM   30658 H  HB2  . GLN D  1 453 ? -68.147 -45.932 -38.164 1.00 137.58 ?  1053 GLN D HB2  1 
ATOM   30659 H  HB3  . GLN D  1 453 ? -67.631 -46.023 -39.665 1.00 137.58 ?  1053 GLN D HB3  1 
ATOM   30660 H  HG2  . GLN D  1 453 ? -68.552 -48.042 -39.100 1.00 151.17 ?  1053 GLN D HG2  1 
ATOM   30661 H  HG3  . GLN D  1 453 ? -66.985 -48.250 -39.261 1.00 151.17 ?  1053 GLN D HG3  1 
ATOM   30662 H  HE21 . GLN D  1 453 ? -69.307 -47.682 -36.825 1.00 141.31 ?  1053 GLN D HE21 1 
ATOM   30663 H  HE22 . GLN D  1 453 ? -68.656 -48.455 -35.730 1.00 141.31 ?  1053 GLN D HE22 1 
ATOM   30664 N  N    . ASP D  1 454 ? -64.505 -44.984 -39.961 1.00 97.55  ?  1054 ASP D N    1 
ATOM   30665 C  CA   . ASP D  1 454 ? -63.564 -45.049 -41.082 1.00 87.51  ?  1054 ASP D CA   1 
ATOM   30666 C  C    . ASP D  1 454 ? -62.449 -44.040 -40.844 1.00 75.75  ?  1054 ASP D C    1 
ATOM   30667 O  O    . ASP D  1 454 ? -62.357 -43.013 -41.528 1.00 76.05  ?  1054 ASP D O    1 
ATOM   30668 C  CB   . ASP D  1 454 ? -64.280 -44.785 -42.407 1.00 97.87  ?  1054 ASP D CB   1 
ATOM   30669 C  CG   . ASP D  1 454 ? -65.376 -45.791 -42.684 1.00 118.06 ?  1054 ASP D CG   1 
ATOM   30670 O  OD1  . ASP D  1 454 ? -65.164 -46.994 -42.416 1.00 124.92 ?  1054 ASP D OD1  1 
ATOM   30671 O  OD2  . ASP D  1 454 ? -66.449 -45.380 -43.168 1.00 123.45 ?  1054 ASP D OD2  1 
ATOM   30672 H  H    . ASP D  1 454 ? -64.638 -44.183 -39.677 1.00 117.15 ?  1054 ASP D H    1 
ATOM   30673 H  HA   . ASP D  1 454 ? -63.170 -45.935 -41.120 1.00 105.10 ?  1054 ASP D HA   1 
ATOM   30674 H  HB2  . ASP D  1 454 ? -64.682 -43.903 -42.380 1.00 117.53 ?  1054 ASP D HB2  1 
ATOM   30675 H  HB3  . ASP D  1 454 ? -63.636 -44.834 -43.131 1.00 117.53 ?  1054 ASP D HB3  1 
ATOM   30676 N  N    . PRO D  1 455 ? -61.571 -44.306 -39.875 1.00 72.22  ?  1055 PRO D N    1 
ATOM   30677 C  CA   . PRO D  1 455 ? -60.566 -43.294 -39.506 1.00 72.08  ?  1055 PRO D CA   1 
ATOM   30678 C  C    . PRO D  1 455 ? -59.653 -42.883 -40.647 1.00 80.92  ?  1055 PRO D C    1 
ATOM   30679 O  O    . PRO D  1 455 ? -59.145 -41.755 -40.643 1.00 93.52  ?  1055 PRO D O    1 
ATOM   30680 C  CB   . PRO D  1 455 ? -59.775 -43.979 -38.380 1.00 69.78  ?  1055 PRO D CB   1 
ATOM   30681 C  CG   . PRO D  1 455 ? -60.655 -45.086 -37.895 1.00 69.06  ?  1055 PRO D CG   1 
ATOM   30682 C  CD   . PRO D  1 455 ? -61.429 -45.540 -39.087 1.00 70.18  ?  1055 PRO D CD   1 
ATOM   30683 H  HA   . PRO D  1 455 ? -61.016 -42.507 -39.160 1.00 86.08  ?  1055 PRO D HA   1 
ATOM   30684 H  HB2  . PRO D  1 455 ? -58.941 -44.329 -38.731 1.00 83.32  ?  1055 PRO D HB2  1 
ATOM   30685 H  HB3  . PRO D  1 455 ? -59.596 -43.343 -37.670 1.00 83.32  ?  1055 PRO D HB3  1 
ATOM   30686 H  HG2  . PRO D  1 455 ? -60.110 -45.807 -37.543 1.00 82.45  ?  1055 PRO D HG2  1 
ATOM   30687 H  HG3  . PRO D  1 455 ? -61.250 -44.753 -37.205 1.00 82.45  ?  1055 PRO D HG3  1 
ATOM   30688 H  HD2  . PRO D  1 455 ? -60.938 -46.214 -39.583 1.00 83.81  ?  1055 PRO D HD2  1 
ATOM   30689 H  HD3  . PRO D  1 455 ? -62.296 -45.887 -38.826 1.00 83.81  ?  1055 PRO D HD3  1 
ATOM   30690 N  N    . LEU D  1 456 ? -59.426 -43.758 -41.622 1.00 80.22  ?  1056 LEU D N    1 
ATOM   30691 C  CA   . LEU D  1 456 ? -58.520 -43.469 -42.726 1.00 92.22  ?  1056 LEU D CA   1 
ATOM   30692 C  C    . LEU D  1 456 ? -59.158 -42.674 -43.859 1.00 104.51 ?  1056 LEU D C    1 
ATOM   30693 O  O    . LEU D  1 456 ? -58.454 -42.343 -44.819 1.00 101.94 ?  1056 LEU D O    1 
ATOM   30694 C  CB   . LEU D  1 456 ? -57.959 -44.781 -43.286 1.00 91.57  ?  1056 LEU D CB   1 
ATOM   30695 C  CG   . LEU D  1 456 ? -56.973 -45.531 -42.389 1.00 69.30  ?  1056 LEU D CG   1 
ATOM   30696 C  CD1  . LEU D  1 456 ? -56.558 -46.850 -43.026 1.00 85.55  ?  1056 LEU D CD1  1 
ATOM   30697 C  CD2  . LEU D  1 456 ? -55.752 -44.670 -42.093 1.00 69.27  ?  1056 LEU D CD2  1 
ATOM   30698 H  H    . LEU D  1 456 ? -59.791 -44.536 -41.667 1.00 96.34  ?  1056 LEU D H    1 
ATOM   30699 H  HA   . LEU D  1 456 ? -57.787 -42.937 -42.379 1.00 110.75 ?  1056 LEU D HA   1 
ATOM   30700 H  HB2  . LEU D  1 456 ? -58.704 -45.379 -43.456 1.00 109.97 ?  1056 LEU D HB2  1 
ATOM   30701 H  HB3  . LEU D  1 456 ? -57.498 -44.582 -44.116 1.00 109.97 ?  1056 LEU D HB3  1 
ATOM   30702 H  HG   . LEU D  1 456 ? -57.409 -45.732 -41.546 1.00 82.74  ?  1056 LEU D HG   1 
ATOM   30703 H  HD11 . LEU D  1 456 ? -55.780 -47.195 -42.560 1.00 102.74 ?  1056 LEU D HD11 1 
ATOM   30704 H  HD12 . LEU D  1 456 ? -57.292 -47.479 -42.956 1.00 102.74 ?  1056 LEU D HD12 1 
ATOM   30705 H  HD13 . LEU D  1 456 ? -56.342 -46.695 -43.960 1.00 102.74 ?  1056 LEU D HD13 1 
ATOM   30706 H  HD21 . LEU D  1 456 ? -55.026 -45.241 -41.799 1.00 82.71  ?  1056 LEU D HD21 1 
ATOM   30707 H  HD22 . LEU D  1 456 ? -55.496 -44.197 -42.900 1.00 82.71  ?  1056 LEU D HD22 1 
ATOM   30708 H  HD23 . LEU D  1 456 ? -55.976 -44.034 -41.395 1.00 82.71  ?  1056 LEU D HD23 1 
ATOM   30709 N  N    . ASP D  1 457 ? -60.450 -42.347 -43.786 1.00 106.16 ?  1057 ASP D N    1 
ATOM   30710 C  CA   . ASP D  1 457 ? -61.125 -41.669 -44.884 1.00 110.23 ?  1057 ASP D CA   1 
ATOM   30711 C  C    . ASP D  1 457 ? -61.783 -40.345 -44.516 1.00 111.93 ?  1057 ASP D C    1 
ATOM   30712 O  O    . ASP D  1 457 ? -62.151 -39.590 -45.424 1.00 109.50 ?  1057 ASP D O    1 
ATOM   30713 C  CB   . ASP D  1 457 ? -62.175 -42.607 -45.498 1.00 116.73 ?  1057 ASP D CB   1 
ATOM   30714 C  CG   . ASP D  1 457 ? -61.546 -43.833 -46.124 1.00 119.64 ?  1057 ASP D CG   1 
ATOM   30715 O  OD1  . ASP D  1 457 ? -60.551 -43.675 -46.863 1.00 119.69 ?  1057 ASP D OD1  1 
ATOM   30716 O  OD2  . ASP D  1 457 ? -62.015 -44.956 -45.849 1.00 123.40 ?  1057 ASP D OD2  1 
ATOM   30717 H  H    . ASP D  1 457 ? -60.954 -42.510 -43.108 1.00 127.47 ?  1057 ASP D H    1 
ATOM   30718 H  HA   . ASP D  1 457 ? -60.467 -41.459 -45.565 1.00 132.36 ?  1057 ASP D HA   1 
ATOM   30719 H  HB2  . ASP D  1 457 ? -62.785 -42.900 -44.803 1.00 140.16 ?  1057 ASP D HB2  1 
ATOM   30720 H  HB3  . ASP D  1 457 ? -62.663 -42.131 -46.188 1.00 140.16 ?  1057 ASP D HB3  1 
ATOM   30721 N  N    . VAL D  1 458 ? -61.943 -40.037 -43.228 1.00 113.65 ?  1058 VAL D N    1 
ATOM   30722 C  CA   . VAL D  1 458 ? -62.574 -38.783 -42.836 1.00 115.70 ?  1058 VAL D CA   1 
ATOM   30723 C  C    . VAL D  1 458 ? -61.745 -37.604 -43.330 1.00 107.12 ?  1058 VAL D C    1 
ATOM   30724 O  O    . VAL D  1 458 ? -60.507 -37.646 -43.346 1.00 96.01  ?  1058 VAL D O    1 
ATOM   30725 C  CB   . VAL D  1 458 ? -62.760 -38.722 -41.310 1.00 90.96  ?  1058 VAL D CB   1 
ATOM   30726 C  CG1  . VAL D  1 458 ? -63.189 -37.325 -40.884 1.00 107.14 ?  1058 VAL D CG1  1 
ATOM   30727 C  CG2  . VAL D  1 458 ? -63.782 -39.749 -40.862 1.00 81.71  ?  1058 VAL D CG2  1 
ATOM   30728 H  H    . VAL D  1 458 ? -61.696 -40.533 -42.570 1.00 136.47 ?  1058 VAL D H    1 
ATOM   30729 H  HA   . VAL D  1 458 ? -63.449 -38.737 -43.251 1.00 138.93 ?  1058 VAL D HA   1 
ATOM   30730 H  HB   . VAL D  1 458 ? -61.915 -38.927 -40.881 1.00 109.23 ?  1058 VAL D HB   1 
ATOM   30731 H  HG11 . VAL D  1 458 ? -63.559 -37.367 -39.988 1.00 128.64 ?  1058 VAL D HG11 1 
ATOM   30732 H  HG12 . VAL D  1 458 ? -62.415 -36.740 -40.894 1.00 128.64 ?  1058 VAL D HG12 1 
ATOM   30733 H  HG13 . VAL D  1 458 ? -63.859 -36.997 -41.503 1.00 128.64 ?  1058 VAL D HG13 1 
ATOM   30734 H  HG21 . VAL D  1 458 ? -63.909 -39.671 -39.904 1.00 97.64  ?  1058 VAL D HG21 1 
ATOM   30735 H  HG22 . VAL D  1 458 ? -64.620 -39.583 -41.322 1.00 97.64  ?  1058 VAL D HG22 1 
ATOM   30736 H  HG23 . VAL D  1 458 ? -63.455 -40.636 -41.081 1.00 97.64  ?  1058 VAL D HG23 1 
ATOM   30737 N  N    . GLN D  1 459 ? -62.433 -36.542 -43.747 1.00 95.67  ?  1059 GLN D N    1 
ATOM   30738 C  CA   . GLN D  1 459 ? -61.770 -35.329 -44.208 1.00 107.08 ?  1059 GLN D CA   1 
ATOM   30739 C  C    . GLN D  1 459 ? -61.341 -34.515 -42.994 1.00 90.32  ?  1059 GLN D C    1 
ATOM   30740 O  O    . GLN D  1 459 ? -62.188 -34.095 -42.198 1.00 94.19  ?  1059 GLN D O    1 
ATOM   30741 C  CB   . GLN D  1 459 ? -62.716 -34.503 -45.079 1.00 113.32 ?  1059 GLN D CB   1 
ATOM   30742 C  CG   . GLN D  1 459 ? -63.036 -35.093 -46.442 1.00 120.81 ?  1059 GLN D CG   1 
ATOM   30743 C  CD   . GLN D  1 459 ? -61.848 -35.096 -47.374 1.00 121.91 ?  1059 GLN D CD   1 
ATOM   30744 O  OE1  . GLN D  1 459 ? -61.271 -36.143 -47.653 1.00 133.95 ?  1059 GLN D OE1  1 
ATOM   30745 N  NE2  . GLN D  1 459 ? -61.474 -33.920 -47.863 1.00 134.38 ?  1059 GLN D NE2  1 
ATOM   30746 H  H    . GLN D  1 459 ? -63.291 -36.501 -43.771 1.00 114.89 ?  1059 GLN D H    1 
ATOM   30747 H  HA   . GLN D  1 459 ? -60.990 -35.563 -44.736 1.00 128.58 ?  1059 GLN D HA   1 
ATOM   30748 H  HB2  . GLN D  1 459 ? -63.556 -34.401 -44.605 1.00 136.06 ?  1059 GLN D HB2  1 
ATOM   30749 H  HB3  . GLN D  1 459 ? -62.312 -33.634 -45.229 1.00 136.06 ?  1059 GLN D HB3  1 
ATOM   30750 H  HG2  . GLN D  1 459 ? -63.329 -36.010 -46.328 1.00 145.05 ?  1059 GLN D HG2  1 
ATOM   30751 H  HG3  . GLN D  1 459 ? -63.739 -34.569 -46.856 1.00 145.05 ?  1059 GLN D HG3  1 
ATOM   30752 H  HE21 . GLN D  1 459 ? -61.904 -33.208 -47.645 1.00 161.34 ?  1059 GLN D HE21 1 
ATOM   30753 H  HE22 . GLN D  1 459 ? -60.803 -33.871 -48.399 1.00 161.34 ?  1059 GLN D HE22 1 
ATOM   30754 N  N    . LEU D  1 460 ? -60.038 -34.292 -42.845 1.00 104.54 ?  1060 LEU D N    1 
ATOM   30755 C  CA   . LEU D  1 460 ? -59.505 -33.613 -41.674 1.00 98.78  ?  1060 LEU D CA   1 
ATOM   30756 C  C    . LEU D  1 460 ? -58.871 -32.278 -42.037 1.00 102.07 ?  1060 LEU D C    1 
ATOM   30757 O  O    . LEU D  1 460 ? -58.363 -32.085 -43.145 1.00 127.59 ?  1060 LEU D O    1 
ATOM   30758 C  CB   . LEU D  1 460 ? -58.452 -34.465 -40.959 1.00 85.35  ?  1060 LEU D CB   1 
ATOM   30759 C  CG   . LEU D  1 460 ? -58.881 -35.820 -40.408 1.00 82.59  ?  1060 LEU D CG   1 
ATOM   30760 C  CD1  . LEU D  1 460 ? -57.692 -36.501 -39.752 1.00 79.86  ?  1060 LEU D CD1  1 
ATOM   30761 C  CD2  . LEU D  1 460 ? -60.021 -35.656 -39.425 1.00 83.00  ?  1060 LEU D CD2  1 
ATOM   30762 H  H    . LEU D  1 460 ? -59.439 -34.529 -43.415 1.00 125.54 ?  1060 LEU D H    1 
ATOM   30763 H  HA   . LEU D  1 460 ? -60.247 -33.444 -41.073 1.00 118.62 ?  1060 LEU D HA   1 
ATOM   30764 H  HB2  . LEU D  1 460 ? -57.734 -34.636 -41.589 1.00 102.00 ?  1060 LEU D HB2  1 
ATOM   30765 H  HB3  . LEU D  1 460 ? -58.118 -33.951 -40.207 1.00 102.00 ?  1060 LEU D HB3  1 
ATOM   30766 H  HG   . LEU D  1 460 ? -59.199 -36.384 -41.130 1.00 98.70  ?  1060 LEU D HG   1 
ATOM   30767 H  HD11 . LEU D  1 460 ? -57.935 -37.413 -39.526 1.00 95.41  ?  1060 LEU D HD11 1 
ATOM   30768 H  HD12 . LEU D  1 460 ? -56.946 -36.501 -40.372 1.00 95.41  ?  1060 LEU D HD12 1 
ATOM   30769 H  HD13 . LEU D  1 460 ? -57.453 -36.014 -38.948 1.00 95.41  ?  1060 LEU D HD13 1 
ATOM   30770 H  HD21 . LEU D  1 460 ? -60.183 -36.504 -38.984 1.00 99.18  ?  1060 LEU D HD21 1 
ATOM   30771 H  HD22 . LEU D  1 460 ? -59.778 -34.983 -38.770 1.00 99.18  ?  1060 LEU D HD22 1 
ATOM   30772 H  HD23 . LEU D  1 460 ? -60.815 -35.377 -39.907 1.00 99.18  ?  1060 LEU D HD23 1 
ATOM   30773 N  N    . ASP D  1 461 ? -58.909 -31.362 -41.074 1.00 123.24 ?  1061 ASP D N    1 
ATOM   30774 C  CA   . ASP D  1 461 ? -58.198 -30.098 -41.126 1.00 114.05 ?  1061 ASP D CA   1 
ATOM   30775 C  C    . ASP D  1 461 ? -56.900 -30.246 -40.332 1.00 120.55 ?  1061 ASP D C    1 
ATOM   30776 O  O    . ASP D  1 461 ? -56.577 -31.320 -39.819 1.00 104.00 ?  1061 ASP D O    1 
ATOM   30777 C  CB   . ASP D  1 461 ? -59.081 -28.975 -40.577 1.00 97.60  ?  1061 ASP D CB   1 
ATOM   30778 C  CG   . ASP D  1 461 ? -58.560 -27.594 -40.924 1.00 142.14 ?  1061 ASP D CG   1 
ATOM   30779 O  OD1  . ASP D  1 461 ? -57.530 -27.502 -41.625 1.00 146.14 ?  1061 ASP D OD1  1 
ATOM   30780 O  OD2  . ASP D  1 461 ? -59.181 -26.600 -40.493 1.00 176.11 ?  1061 ASP D OD2  1 
ATOM   30781 H  H    . ASP D  1 461 ? -59.362 -31.458 -40.349 1.00 147.97 ?  1061 ASP D H    1 
ATOM   30782 H  HA   . ASP D  1 461 ? -57.978 -29.869 -42.043 1.00 136.94 ?  1061 ASP D HA   1 
ATOM   30783 H  HB2  . ASP D  1 461 ? -59.972 -29.062 -40.952 1.00 116.71 ?  1061 ASP D HB2  1 
ATOM   30784 H  HB3  . ASP D  1 461 ? -59.119 -29.047 -39.611 1.00 116.71 ?  1061 ASP D HB3  1 
ATOM   30785 N  N    . ASP D  1 462 ? -56.133 -29.158 -40.239 1.00 118.39 ?  1062 ASP D N    1 
ATOM   30786 C  CA   . ASP D  1 462 ? -54.918 -29.196 -39.436 1.00 120.67 ?  1062 ASP D CA   1 
ATOM   30787 C  C    . ASP D  1 462 ? -55.220 -29.365 -37.951 1.00 109.93 ?  1062 ASP D C    1 
ATOM   30788 O  O    . ASP D  1 462 ? -54.331 -29.769 -37.194 1.00 97.52  ?  1062 ASP D O    1 
ATOM   30789 C  CB   . ASP D  1 462 ? -54.093 -27.928 -39.661 1.00 154.69 ?  1062 ASP D CB   1 
ATOM   30790 C  CG   . ASP D  1 462 ? -52.651 -28.081 -39.210 1.00 178.21 ?  1062 ASP D CG   1 
ATOM   30791 O  OD1  . ASP D  1 462 ? -52.305 -29.151 -38.664 1.00 170.37 ?  1062 ASP D OD1  1 
ATOM   30792 O  OD2  . ASP D  1 462 ? -51.861 -27.133 -39.407 1.00 165.57 ?  1062 ASP D OD2  1 
ATOM   30793 H  H    . ASP D  1 462 ? -56.293 -28.406 -40.623 1.00 142.15 ?  1062 ASP D H    1 
ATOM   30794 H  HA   . ASP D  1 462 ? -54.379 -29.950 -39.721 1.00 144.89 ?  1062 ASP D HA   1 
ATOM   30795 H  HB2  . ASP D  1 462 ? -54.091 -27.715 -40.607 1.00 185.71 ?  1062 ASP D HB2  1 
ATOM   30796 H  HB3  . ASP D  1 462 ? -54.489 -27.199 -39.158 1.00 185.71 ?  1062 ASP D HB3  1 
ATOM   30797 N  N    . ARG D  1 463 ? -56.452 -29.077 -37.520 1.00 111.94 ?  1063 ARG D N    1 
ATOM   30798 C  CA   . ARG D  1 463 ? -56.812 -29.219 -36.114 1.00 122.27 ?  1063 ARG D CA   1 
ATOM   30799 C  C    . ARG D  1 463 ? -56.907 -30.672 -35.675 1.00 114.16 ?  1063 ARG D C    1 
ATOM   30800 O  O    . ARG D  1 463 ? -56.931 -30.936 -34.468 1.00 89.73  ?  1063 ARG D O    1 
ATOM   30801 C  CB   . ARG D  1 463 ? -58.145 -28.530 -35.828 1.00 129.31 ?  1063 ARG D CB   1 
ATOM   30802 C  CG   . ARG D  1 463 ? -58.121 -27.022 -35.971 1.00 128.63 ?  1063 ARG D CG   1 
ATOM   30803 C  CD   . ARG D  1 463 ? -59.343 -26.404 -35.313 1.00 158.54 ?  1063 ARG D CD   1 
ATOM   30804 N  NE   . ARG D  1 463 ? -60.584 -26.802 -35.969 1.00 166.96 ?  1063 ARG D NE   1 
ATOM   30805 C  CZ   . ARG D  1 463 ? -61.177 -26.123 -36.942 1.00 178.62 ?  1063 ARG D CZ   1 
ATOM   30806 N  NH1  . ARG D  1 463 ? -60.676 -24.988 -37.402 1.00 183.07 ?  1063 ARG D NH1  1 
ATOM   30807 N  NH2  . ARG D  1 463 ? -62.307 -26.592 -37.463 1.00 174.59 ?  1063 ARG D NH2  1 
ATOM   30808 H  H    . ARG D  1 463 ? -57.092 -28.800 -38.022 1.00 134.41 ?  1063 ARG D H    1 
ATOM   30809 H  HA   . ARG D  1 463 ? -56.126 -28.780 -35.586 1.00 146.80 ?  1063 ARG D HA   1 
ATOM   30810 H  HB2  . ARG D  1 463 ? -58.808 -28.871 -36.449 1.00 155.25 ?  1063 ARG D HB2  1 
ATOM   30811 H  HB3  . ARG D  1 463 ? -58.408 -28.733 -34.917 1.00 155.25 ?  1063 ARG D HB3  1 
ATOM   30812 H  HG2  . ARG D  1 463 ? -57.326 -26.668 -35.542 1.00 154.44 ?  1063 ARG D HG2  1 
ATOM   30813 H  HG3  . ARG D  1 463 ? -58.123 -26.785 -36.912 1.00 154.44 ?  1063 ARG D HG3  1 
ATOM   30814 H  HD2  . ARG D  1 463 ? -59.385 -26.692 -34.388 1.00 190.33 ?  1063 ARG D HD2  1 
ATOM   30815 H  HD3  . ARG D  1 463 ? -59.274 -25.438 -35.358 1.00 190.33 ?  1063 ARG D HD3  1 
ATOM   30816 H  HE   . ARG D  1 463 ? -60.958 -27.529 -35.705 1.00 200.43 ?  1063 ARG D HE   1 
ATOM   30817 H  HH11 . ARG D  1 463 ? -59.948 -24.673 -37.070 1.00 219.77 ?  1063 ARG D HH11 1 
ATOM   30818 H  HH12 . ARG D  1 463 ? -61.078 -24.565 -38.034 1.00 219.77 ?  1063 ARG D HH12 1 
ATOM   30819 H  HH21 . ARG D  1 463 ? -62.644 -27.326 -37.169 1.00 209.59 ?  1063 ARG D HH21 1 
ATOM   30820 H  HH22 . ARG D  1 463 ? -62.701 -26.161 -38.095 1.00 209.59 ?  1063 ARG D HH22 1 
ATOM   30821 N  N    . HIS D  1 464 ? -56.962 -31.611 -36.616 1.00 116.45 ?  1064 HIS D N    1 
ATOM   30822 C  CA   . HIS D  1 464 ? -57.044 -33.032 -36.296 1.00 84.98  ?  1064 HIS D CA   1 
ATOM   30823 C  C    . HIS D  1 464 ? -58.286 -33.336 -35.458 1.00 96.26  ?  1064 HIS D C    1 
ATOM   30824 O  O    . HIS D  1 464 ? -58.221 -34.010 -34.429 1.00 111.32 ?  1064 HIS D O    1 
ATOM   30825 C  CB   . HIS D  1 464 ? -55.769 -33.482 -35.576 1.00 81.13  ?  1064 HIS D CB   1 
ATOM   30826 C  CG   . HIS D  1 464 ? -54.526 -33.299 -36.389 1.00 90.64  ?  1064 HIS D CG   1 
ATOM   30827 N  ND1  . HIS D  1 464 ? -53.260 -33.401 -35.853 1.00 92.78  ?  1064 HIS D ND1  1 
ATOM   30828 C  CD2  . HIS D  1 464 ? -54.355 -33.010 -37.701 1.00 119.90 ?  1064 HIS D CD2  1 
ATOM   30829 C  CE1  . HIS D  1 464 ? -52.364 -33.186 -36.799 1.00 105.16 ?  1064 HIS D CE1  1 
ATOM   30830 N  NE2  . HIS D  1 464 ? -53.002 -32.947 -37.930 1.00 131.25 ?  1064 HIS D NE2  1 
ATOM   30831 H  H    . HIS D  1 464 ? -56.952 -31.447 -37.460 1.00 139.83 ?  1064 HIS D H    1 
ATOM   30832 H  HA   . HIS D  1 464 ? -57.127 -33.537 -37.120 1.00 102.06 ?  1064 HIS D HA   1 
ATOM   30833 H  HB2  . HIS D  1 464 ? -55.670 -32.964 -34.762 1.00 96.95  ?  1064 HIS D HB2  1 
ATOM   30834 H  HB3  . HIS D  1 464 ? -55.848 -34.425 -35.362 1.00 96.95  ?  1064 HIS D HB3  1 
ATOM   30835 H  HD2  . HIS D  1 464 ? -55.029 -32.879 -38.329 1.00 143.96 ?  1064 HIS D HD2  1 
ATOM   30836 H  HE1  . HIS D  1 464 ? -51.441 -33.202 -36.688 1.00 126.28 ?  1064 HIS D HE1  1 
ATOM   30837 H  HE2  . HIS D  1 464 ? -52.632 -32.779 -38.688 1.00 157.58 ?  1064 HIS D HE2  1 
ATOM   30838 N  N    . TYR D  1 465 ? -59.425 -32.795 -35.887 1.00 98.66  ?  1065 TYR D N    1 
ATOM   30839 C  CA   . TYR D  1 465 ? -60.649 -32.831 -35.097 1.00 109.40 ?  1065 TYR D CA   1 
ATOM   30840 C  C    . TYR D  1 465 ? -61.773 -33.425 -35.936 1.00 115.50 ?  1065 TYR D C    1 
ATOM   30841 O  O    . TYR D  1 465 ? -62.048 -32.942 -37.040 1.00 122.34 ?  1065 TYR D O    1 
ATOM   30842 C  CB   . TYR D  1 465 ? -61.033 -31.428 -34.609 1.00 111.07 ?  1065 TYR D CB   1 
ATOM   30843 C  CG   . TYR D  1 465 ? -62.480 -31.300 -34.184 1.00 128.94 ?  1065 TYR D CG   1 
ATOM   30844 C  CD1  . TYR D  1 465 ? -63.030 -32.176 -33.259 1.00 141.60 ?  1065 TYR D CD1  1 
ATOM   30845 C  CD2  . TYR D  1 465 ? -63.296 -30.306 -34.708 1.00 123.88 ?  1065 TYR D CD2  1 
ATOM   30846 C  CE1  . TYR D  1 465 ? -64.349 -32.067 -32.866 1.00 157.94 ?  1065 TYR D CE1  1 
ATOM   30847 C  CE2  . TYR D  1 465 ? -64.620 -30.190 -34.321 1.00 128.63 ?  1065 TYR D CE2  1 
ATOM   30848 C  CZ   . TYR D  1 465 ? -65.140 -31.074 -33.399 1.00 163.28 ?  1065 TYR D CZ   1 
ATOM   30849 O  OH   . TYR D  1 465 ? -66.455 -30.971 -33.004 1.00 165.35 ?  1065 TYR D OH   1 
ATOM   30850 H  H    . TYR D  1 465 ? -59.512 -32.396 -36.643 1.00 118.48 ?  1065 TYR D H    1 
ATOM   30851 H  HA   . TYR D  1 465 ? -60.519 -33.399 -34.322 1.00 131.36 ?  1065 TYR D HA   1 
ATOM   30852 H  HB2  . TYR D  1 465 ? -60.480 -31.202 -33.845 1.00 133.37 ?  1065 TYR D HB2  1 
ATOM   30853 H  HB3  . TYR D  1 465 ? -60.880 -30.795 -35.328 1.00 133.37 ?  1065 TYR D HB3  1 
ATOM   30854 H  HD1  . TYR D  1 465 ? -62.500 -32.849 -32.897 1.00 170.01 ?  1065 TYR D HD1  1 
ATOM   30855 H  HD2  . TYR D  1 465 ? -62.947 -29.707 -35.328 1.00 148.74 ?  1065 TYR D HD2  1 
ATOM   30856 H  HE1  . TYR D  1 465 ? -64.702 -32.661 -32.244 1.00 189.62 ?  1065 TYR D HE1  1 
ATOM   30857 H  HE2  . TYR D  1 465 ? -65.155 -29.520 -34.681 1.00 154.43 ?  1065 TYR D HE2  1 
ATOM   30858 H  HH   . TYR D  1 465 ? -66.847 -30.385 -33.460 1.00 198.51 ?  1065 TYR D HH   1 
ATOM   30859 N  N    . ILE D  1 466 ? -62.413 -34.472 -35.417 1.00 87.69  ?  1066 ILE D N    1 
ATOM   30860 C  CA   . ILE D  1 466 ? -63.569 -35.100 -36.050 1.00 102.59 ?  1066 ILE D CA   1 
ATOM   30861 C  C    . ILE D  1 466 ? -64.816 -34.691 -35.277 1.00 118.24 ?  1066 ILE D C    1 
ATOM   30862 O  O    . ILE D  1 466 ? -64.814 -34.680 -34.041 1.00 125.47 ?  1066 ILE D O    1 
ATOM   30863 C  CB   . ILE D  1 466 ? -63.434 -36.635 -36.130 1.00 94.14  ?  1066 ILE D CB   1 
ATOM   30864 C  CG1  . ILE D  1 466 ? -63.406 -37.274 -34.739 1.00 124.25 ?  1066 ILE D CG1  1 
ATOM   30865 C  CG2  . ILE D  1 466 ? -62.181 -37.011 -36.905 1.00 87.01  ?  1066 ILE D CG2  1 
ATOM   30866 C  CD1  . ILE D  1 466 ? -63.493 -38.788 -34.776 1.00 125.22 ?  1066 ILE D CD1  1 
ATOM   30867 H  H    . ILE D  1 466 ? -62.189 -34.846 -34.675 1.00 105.31 ?  1066 ILE D H    1 
ATOM   30868 H  HA   . ILE D  1 466 ? -63.647 -34.773 -36.960 1.00 123.19 ?  1066 ILE D HA   1 
ATOM   30869 H  HB   . ILE D  1 466 ? -64.216 -36.973 -36.594 1.00 113.05 ?  1066 ILE D HB   1 
ATOM   30870 H  HG12 . ILE D  1 466 ? -62.576 -37.033 -34.300 1.00 149.18 ?  1066 ILE D HG12 1 
ATOM   30871 H  HG13 . ILE D  1 466 ? -64.161 -36.944 -34.226 1.00 149.18 ?  1066 ILE D HG13 1 
ATOM   30872 H  HG21 . ILE D  1 466 ? -62.215 -37.956 -37.123 1.00 104.49 ?  1066 ILE D HG21 1 
ATOM   30873 H  HG22 . ILE D  1 466 ? -62.144 -36.485 -37.720 1.00 104.49 ?  1066 ILE D HG22 1 
ATOM   30874 H  HG23 . ILE D  1 466 ? -61.402 -36.826 -36.357 1.00 104.49 ?  1066 ILE D HG23 1 
ATOM   30875 H  HD11 . ILE D  1 466 ? -63.525 -39.125 -33.867 1.00 150.35 ?  1066 ILE D HD11 1 
ATOM   30876 H  HD12 . ILE D  1 466 ? -64.297 -39.047 -35.253 1.00 150.35 ?  1066 ILE D HD12 1 
ATOM   30877 H  HD13 . ILE D  1 466 ? -62.711 -39.139 -35.231 1.00 150.35 ?  1066 ILE D HD13 1 
ATOM   30878 N  N    . SER D  1 467 ? -65.878 -34.356 -36.004 1.00 110.82 ?  1067 SER D N    1 
ATOM   30879 C  CA   . SER D  1 467 ? -67.123 -33.962 -35.360 1.00 121.23 ?  1067 SER D CA   1 
ATOM   30880 C  C    . SER D  1 467 ? -67.720 -35.115 -34.553 1.00 126.76 ?  1067 SER D C    1 
ATOM   30881 O  O    . SER D  1 467 ? -67.424 -36.292 -34.774 1.00 143.69 ?  1067 SER D O    1 
ATOM   30882 C  CB   . SER D  1 467 ? -68.129 -33.478 -36.404 1.00 147.79 ?  1067 SER D CB   1 
ATOM   30883 O  OG   . SER D  1 467 ? -68.451 -34.510 -37.321 1.00 135.72 ?  1067 SER D OG   1 
ATOM   30884 H  H    . SER D  1 467 ? -65.903 -34.349 -36.864 1.00 133.06 ?  1067 SER D H    1 
ATOM   30885 H  HA   . SER D  1 467 ? -66.943 -33.234 -34.744 1.00 145.56 ?  1067 SER D HA   1 
ATOM   30886 H  HB2  . SER D  1 467 ? -68.939 -33.195 -35.953 1.00 177.43 ?  1067 SER D HB2  1 
ATOM   30887 H  HB3  . SER D  1 467 ? -67.743 -32.734 -36.892 1.00 177.43 ?  1067 SER D HB3  1 
ATOM   30888 H  HG   . SER D  1 467 ? -69.007 -34.230 -37.885 1.00 162.94 ?  1067 SER D HG   1 
ATOM   30889 N  N    . CYS D  1 468 ? -68.577 -34.746 -33.604 1.00 106.59 ?  1068 CYS D N    1 
ATOM   30890 C  CA   . CYS D  1 468 ? -69.223 -35.657 -32.670 1.00 91.97  ?  1068 CYS D CA   1 
ATOM   30891 C  C    . CYS D  1 468 ? -70.543 -36.189 -33.228 1.00 108.93 ?  1068 CYS D C    1 
ATOM   30892 O  O    . CYS D  1 468 ? -71.190 -35.567 -34.073 1.00 124.35 ?  1068 CYS D O    1 
ATOM   30893 C  CB   . CYS D  1 468 ? -69.461 -34.964 -31.329 1.00 95.09  ?  1068 CYS D CB   1 
ATOM   30894 S  SG   . CYS D  1 468 ? -70.117 -36.051 -30.048 1.00 122.49 ?  1068 CYS D SG   1 
ATOM   30895 H  H    . CYS D  1 468 ? -68.811 -33.928 -33.476 1.00 127.99 ?  1068 CYS D H    1 
ATOM   30896 H  HA   . CYS D  1 468 ? -68.641 -36.419 -32.525 1.00 110.45 ?  1068 CYS D HA   1 
ATOM   30897 H  HB2  . CYS D  1 468 ? -68.618 -34.606 -31.010 1.00 114.19 ?  1068 CYS D HB2  1 
ATOM   30898 H  HB3  . CYS D  1 468 ? -70.099 -34.244 -31.460 1.00 114.19 ?  1068 CYS D HB3  1 
ATOM   30899 H  HG   . CYS D  1 468 ? -70.187 -35.442 -29.017 1.00 147.07 ?  1068 CYS D HG   1 
ATOM   30900 N  N    . ILE D  1 469 ? -70.937 -37.360 -32.732 1.00 115.43 ?  1069 ILE D N    1 
ATOM   30901 C  CA   . ILE D  1 469 ? -72.138 -38.064 -33.184 1.00 125.30 ?  1069 ILE D CA   1 
ATOM   30902 C  C    . ILE D  1 469 ? -73.365 -37.436 -32.523 1.00 108.47 ?  1069 ILE D C    1 
ATOM   30903 O  O    . ILE D  1 469 ? -73.340 -37.137 -31.321 1.00 94.41  ?  1069 ILE D O    1 
ATOM   30904 C  CB   . ILE D  1 469 ? -72.022 -39.568 -32.879 1.00 128.90 ?  1069 ILE D CB   1 
ATOM   30905 C  CG1  . ILE D  1 469 ? -70.778 -40.158 -33.565 1.00 104.42 ?  1069 ILE D CG1  1 
ATOM   30906 C  CG2  . ILE D  1 469 ? -73.279 -40.332 -33.298 1.00 129.45 ?  1069 ILE D CG2  1 
ATOM   30907 C  CD1  . ILE D  1 469 ? -70.739 -40.000 -35.078 1.00 131.99 ?  1069 ILE D CD1  1 
ATOM   30908 H  H    . ILE D  1 469 ? -70.514 -37.781 -32.113 1.00 138.60 ?  1069 ILE D H    1 
ATOM   30909 H  HA   . ILE D  1 469 ? -72.242 -37.954 -34.143 1.00 150.44 ?  1069 ILE D HA   1 
ATOM   30910 H  HB   . ILE D  1 469 ? -71.928 -39.664 -31.919 1.00 154.76 ?  1069 ILE D HB   1 
ATOM   30911 H  HG12 . ILE D  1 469 ? -69.992 -39.718 -33.207 1.00 125.39 ?  1069 ILE D HG12 1 
ATOM   30912 H  HG13 . ILE D  1 469 ? -70.743 -41.108 -33.372 1.00 125.39 ?  1069 ILE D HG13 1 
ATOM   30913 H  HG21 . ILE D  1 469 ? -73.220 -41.242 -32.970 1.00 155.43 ?  1069 ILE D HG21 1 
ATOM   30914 H  HG22 . ILE D  1 469 ? -74.056 -39.893 -32.919 1.00 155.43 ?  1069 ILE D HG22 1 
ATOM   30915 H  HG23 . ILE D  1 469 ? -73.340 -40.333 -34.266 1.00 155.43 ?  1069 ILE D HG23 1 
ATOM   30916 H  HD11 . ILE D  1 469 ? -69.953 -40.450 -35.422 1.00 158.47 ?  1069 ILE D HD11 1 
ATOM   30917 H  HD12 . ILE D  1 469 ? -71.540 -40.394 -35.457 1.00 158.47 ?  1069 ILE D HD12 1 
ATOM   30918 H  HD13 . ILE D  1 469 ? -70.701 -39.055 -35.295 1.00 158.47 ?  1069 ILE D HD13 1 
ATOM   30919 N  N    . PRO D  1 470 ? -74.465 -37.218 -33.275 1.00 109.30 ?  1070 PRO D N    1 
ATOM   30920 C  CA   . PRO D  1 470 ? -75.649 -36.538 -32.718 1.00 114.35 ?  1070 PRO D CA   1 
ATOM   30921 C  C    . PRO D  1 470 ? -76.395 -37.205 -31.566 1.00 120.20 ?  1070 PRO D C    1 
ATOM   30922 O  O    . PRO D  1 470 ? -77.416 -36.665 -31.131 1.00 124.78 ?  1070 PRO D O    1 
ATOM   30923 C  CB   . PRO D  1 470 ? -76.565 -36.420 -33.946 1.00 127.74 ?  1070 PRO D CB   1 
ATOM   30924 C  CG   . PRO D  1 470 ? -76.196 -37.592 -34.779 1.00 133.00 ?  1070 PRO D CG   1 
ATOM   30925 C  CD   . PRO D  1 470 ? -74.701 -37.641 -34.667 1.00 122.24 ?  1070 PRO D CD   1 
ATOM   30926 H  HA   . PRO D  1 470 ? -75.343 -35.680 -32.382 1.00 137.30 ?  1070 PRO D HA   1 
ATOM   30927 H  HB2  . PRO D  1 470 ? -77.495 -36.460 -33.675 1.00 153.37 ?  1070 PRO D HB2  1 
ATOM   30928 H  HB3  . PRO D  1 470 ? -76.391 -35.588 -34.415 1.00 153.37 ?  1070 PRO D HB3  1 
ATOM   30929 H  HG2  . PRO D  1 470 ? -76.603 -38.398 -34.424 1.00 159.68 ?  1070 PRO D HG2  1 
ATOM   30930 H  HG3  . PRO D  1 470 ? -76.477 -37.455 -35.697 1.00 159.68 ?  1070 PRO D HG3  1 
ATOM   30931 H  HD2  . PRO D  1 470 ? -74.371 -38.540 -34.818 1.00 146.77 ?  1070 PRO D HD2  1 
ATOM   30932 H  HD3  . PRO D  1 470 ? -74.286 -37.026 -35.292 1.00 146.77 ?  1070 PRO D HD3  1 
ATOM   30933 N  N    . LYS D  1 471 ? -75.935 -38.357 -31.074 1.00 131.76 ?  1071 LYS D N    1 
ATOM   30934 C  CA   . LYS D  1 471 ? -76.589 -39.083 -29.982 1.00 144.89 ?  1071 LYS D CA   1 
ATOM   30935 C  C    . LYS D  1 471 ? -77.770 -39.914 -30.478 1.00 154.79 ?  1071 LYS D C    1 
ATOM   30936 O  O    . LYS D  1 471 ? -78.435 -39.550 -31.454 1.00 156.99 ?  1071 LYS D O    1 
ATOM   30937 C  CB   . LYS D  1 471 ? -77.051 -38.126 -28.867 1.00 122.85 ?  1071 LYS D CB   1 
ATOM   30938 C  CG   . LYS D  1 471 ? -78.563 -37.863 -28.790 1.00 126.20 ?  1071 LYS D CG   1 
ATOM   30939 C  CD   . LYS D  1 471 ? -78.917 -36.960 -27.608 1.00 147.06 ?  1071 LYS D CD   1 
ATOM   30940 C  CE   . LYS D  1 471 ? -78.381 -35.545 -27.776 1.00 158.49 ?  1071 LYS D CE   1 
ATOM   30941 N  NZ   . LYS D  1 471 ? -79.097 -34.576 -26.895 1.00 148.75 ?  1071 LYS D NZ   1 
ATOM   30942 H  H    . LYS D  1 471 ? -75.227 -38.750 -31.363 1.00 158.20 ?  1071 LYS D H    1 
ATOM   30943 H  HA   . LYS D  1 471 ? -75.935 -39.691 -29.604 1.00 173.95 ?  1071 LYS D HA   1 
ATOM   30944 H  HB2  . LYS D  1 471 ? -76.782 -38.501 -28.014 1.00 147.51 ?  1071 LYS D HB2  1 
ATOM   30945 H  HB3  . LYS D  1 471 ? -76.618 -37.269 -29.004 1.00 147.51 ?  1071 LYS D HB3  1 
ATOM   30946 H  HG2  . LYS D  1 471 ? -78.855 -37.425 -29.605 1.00 151.52 ?  1071 LYS D HG2  1 
ATOM   30947 H  HG3  . LYS D  1 471 ? -79.030 -38.706 -28.680 1.00 151.52 ?  1071 LYS D HG3  1 
ATOM   30948 H  HD2  . LYS D  1 471 ? -79.882 -36.909 -27.525 1.00 176.56 ?  1071 LYS D HD2  1 
ATOM   30949 H  HD3  . LYS D  1 471 ? -78.534 -37.332 -26.798 1.00 176.56 ?  1071 LYS D HD3  1 
ATOM   30950 H  HE2  . LYS D  1 471 ? -77.440 -35.529 -27.543 1.00 190.27 ?  1071 LYS D HE2  1 
ATOM   30951 H  HE3  . LYS D  1 471 ? -78.501 -35.265 -28.696 1.00 190.27 ?  1071 LYS D HE3  1 
ATOM   30952 H  HZ1  . LYS D  1 471 ? -79.014 -33.751 -27.219 1.00 178.59 ?  1071 LYS D HZ1  1 
ATOM   30953 H  HZ2  . LYS D  1 471 ? -79.961 -34.783 -26.853 1.00 178.59 ?  1071 LYS D HZ2  1 
ATOM   30954 H  HZ3  . LYS D  1 471 ? -78.754 -34.599 -26.074 1.00 178.59 ?  1071 LYS D HZ3  1 
ATOM   30955 N  N    . ILE D  1 472 ? -78.034 -41.033 -29.798 1.00 145.62 ?  1072 ILE D N    1 
ATOM   30956 C  CA   . ILE D  1 472 ? -79.138 -41.934 -30.107 1.00 141.45 ?  1072 ILE D CA   1 
ATOM   30957 C  C    . ILE D  1 472 ? -79.975 -42.166 -28.855 1.00 133.18 ?  1072 ILE D C    1 
ATOM   30958 O  O    . ILE D  1 472 ? -79.471 -42.109 -27.729 1.00 123.24 ?  1072 ILE D O    1 
ATOM   30959 C  CB   . ILE D  1 472 ? -78.614 -43.276 -30.679 1.00 122.75 ?  1072 ILE D CB   1 
ATOM   30960 C  CG1  . ILE D  1 472 ? -79.769 -44.186 -31.112 1.00 114.55 ?  1072 ILE D CG1  1 
ATOM   30961 C  CG2  . ILE D  1 472 ? -77.732 -43.988 -29.655 1.00 94.06  ?  1072 ILE D CG2  1 
ATOM   30962 C  CD1  . ILE D  1 472 ? -80.555 -43.663 -32.296 1.00 105.69 ?  1072 ILE D CD1  1 
ATOM   30963 H  H    . ILE D  1 472 ? -77.566 -41.298 -29.126 1.00 174.83 ?  1072 ILE D H    1 
ATOM   30964 H  HA   . ILE D  1 472 ? -79.717 -41.518 -30.764 1.00 169.83 ?  1072 ILE D HA   1 
ATOM   30965 H  HB   . ILE D  1 472 ? -78.082 -43.072 -31.464 1.00 147.38 ?  1072 ILE D HB   1 
ATOM   30966 H  HG12 . ILE D  1 472 ? -79.407 -45.051 -31.358 1.00 137.54 ?  1072 ILE D HG12 1 
ATOM   30967 H  HG13 . ILE D  1 472 ? -80.384 -44.282 -30.369 1.00 137.54 ?  1072 ILE D HG13 1 
ATOM   30968 H  HG21 . ILE D  1 472 ? -77.342 -44.774 -30.067 1.00 112.46 ?  1072 ILE D HG21 1 
ATOM   30969 H  HG22 . ILE D  1 472 ? -77.031 -43.382 -29.367 1.00 112.46 ?  1072 ILE D HG22 1 
ATOM   30970 H  HG23 . ILE D  1 472 ? -78.277 -44.248 -28.896 1.00 112.46 ?  1072 ILE D HG23 1 
ATOM   30971 H  HD11 . ILE D  1 472 ? -81.181 -44.345 -32.585 1.00 126.92 ?  1072 ILE D HD11 1 
ATOM   30972 H  HD12 . ILE D  1 472 ? -81.036 -42.864 -32.028 1.00 126.92 ?  1072 ILE D HD12 1 
ATOM   30973 H  HD13 . ILE D  1 472 ? -79.940 -43.452 -33.016 1.00 126.92 ?  1072 ILE D HD13 1 
ATOM   30974 N  N    . SER D  1 473 ? -81.268 -42.421 -29.058 1.00 114.56 ?  1073 SER D N    1 
ATOM   30975 C  CA   . SER D  1 473 ? -82.199 -42.613 -27.952 1.00 120.97 ?  1073 SER D CA   1 
ATOM   30976 C  C    . SER D  1 473 ? -82.143 -44.060 -27.468 1.00 122.64 ?  1073 SER D C    1 
ATOM   30977 O  O    . SER D  1 473 ? -82.302 -44.996 -28.259 1.00 115.86 ?  1073 SER D O    1 
ATOM   30978 C  CB   . SER D  1 473 ? -83.620 -42.250 -28.381 1.00 137.67 ?  1073 SER D CB   1 
ATOM   30979 O  OG   . SER D  1 473 ? -83.713 -40.881 -28.731 1.00 160.03 ?  1073 SER D OG   1 
ATOM   30980 H  H    . SER D  1 473 ? -81.632 -42.488 -29.835 1.00 137.56 ?  1073 SER D H    1 
ATOM   30981 H  HA   . SER D  1 473 ? -81.949 -42.034 -27.215 1.00 145.24 ?  1073 SER D HA   1 
ATOM   30982 H  HB2  . SER D  1 473 ? -83.864 -42.789 -29.149 1.00 165.29 ?  1073 SER D HB2  1 
ATOM   30983 H  HB3  . SER D  1 473 ? -84.226 -42.428 -27.644 1.00 165.29 ?  1073 SER D HB3  1 
ATOM   30984 H  HG   . SER D  1 473 ? -84.504 -40.690 -28.937 1.00 192.12 ?  1073 SER D HG   1 
ATOM   30985 N  N    . LEU D  1 474 ? -81.920 -44.239 -26.164 1.00 126.42 ?  1074 LEU D N    1 
ATOM   30986 C  CA   . LEU D  1 474 ? -81.865 -45.566 -25.559 1.00 134.10 ?  1074 LEU D CA   1 
ATOM   30987 C  C    . LEU D  1 474 ? -83.213 -46.107 -25.103 1.00 154.68 ?  1074 LEU D C    1 
ATOM   30988 O  O    . LEU D  1 474 ? -83.420 -47.326 -25.141 1.00 156.17 ?  1074 LEU D O    1 
ATOM   30989 C  CB   . LEU D  1 474 ? -80.922 -45.552 -24.351 1.00 124.46 ?  1074 LEU D CB   1 
ATOM   30990 C  CG   . LEU D  1 474 ? -79.441 -45.797 -24.637 1.00 94.66  ?  1074 LEU D CG   1 
ATOM   30991 C  CD1  . LEU D  1 474 ? -79.213 -47.241 -25.059 1.00 121.14 ?  1074 LEU D CD1  1 
ATOM   30992 C  CD2  . LEU D  1 474 ? -78.926 -44.843 -25.698 1.00 119.49 ?  1074 LEU D CD2  1 
ATOM   30993 H  H    . LEU D  1 474 ? -81.796 -43.598 -25.603 1.00 151.78 ?  1074 LEU D H    1 
ATOM   30994 H  HA   . LEU D  1 474 ? -81.520 -46.174 -26.231 1.00 161.01 ?  1074 LEU D HA   1 
ATOM   30995 H  HB2  . LEU D  1 474 ? -80.990 -44.683 -23.928 1.00 149.43 ?  1074 LEU D HB2  1 
ATOM   30996 H  HB3  . LEU D  1 474 ? -81.212 -46.245 -23.737 1.00 149.43 ?  1074 LEU D HB3  1 
ATOM   30997 H  HG   . LEU D  1 474 ? -78.936 -45.634 -23.825 1.00 113.18 ?  1074 LEU D HG   1 
ATOM   30998 H  HD11 . LEU D  1 474 ? -78.259 -47.411 -25.099 1.00 145.45 ?  1074 LEU D HD11 1 
ATOM   30999 H  HD12 . LEU D  1 474 ? -79.627 -47.829 -24.409 1.00 145.45 ?  1074 LEU D HD12 1 
ATOM   31000 H  HD13 . LEU D  1 474 ? -79.611 -47.381 -25.933 1.00 145.45 ?  1074 LEU D HD13 1 
ATOM   31001 H  HD21 . LEU D  1 474 ? -78.027 -45.105 -25.949 1.00 143.47 ?  1074 LEU D HD21 1 
ATOM   31002 H  HD22 . LEU D  1 474 ? -79.511 -44.884 -26.470 1.00 143.47 ?  1074 LEU D HD22 1 
ATOM   31003 H  HD23 . LEU D  1 474 ? -78.919 -43.943 -25.336 1.00 143.47 ?  1074 LEU D HD23 1 
ATOM   31004 N  N    . THR D  1 475 ? -84.133 -45.249 -24.670 1.00 142.53 ?  1075 THR D N    1 
ATOM   31005 C  CA   . THR D  1 475 ? -85.430 -45.699 -24.185 1.00 145.53 ?  1075 THR D CA   1 
ATOM   31006 C  C    . THR D  1 475 ? -86.523 -44.781 -24.708 1.00 152.41 ?  1075 THR D C    1 
ATOM   31007 O  O    . THR D  1 475 ? -86.259 -43.746 -25.326 1.00 157.94 ?  1075 THR D O    1 
ATOM   31008 C  CB   . THR D  1 475 ? -85.474 -45.739 -22.651 1.00 150.83 ?  1075 THR D CB   1 
ATOM   31009 O  OG1  . THR D  1 475 ? -85.385 -44.405 -22.132 1.00 145.84 ?  1075 THR D OG1  1 
ATOM   31010 C  CG2  . THR D  1 475 ? -84.325 -46.570 -22.103 1.00 138.51 ?  1075 THR D CG2  1 
ATOM   31011 H  H    . THR D  1 475 ? -84.027 -44.396 -24.648 1.00 171.12 ?  1075 THR D H    1 
ATOM   31012 H  HA   . THR D  1 475 ? -85.593 -46.591 -24.530 1.00 174.72 ?  1075 THR D HA   1 
ATOM   31013 H  HB   . THR D  1 475 ? -86.308 -46.143 -22.364 1.00 181.07 ?  1075 THR D HB   1 
ATOM   31014 H  HG1  . THR D  1 475 ? -85.390 -44.423 -21.292 1.00 175.09 ?  1075 THR D HG1  1 
ATOM   31015 H  HG21 . THR D  1 475 ? -84.431 -46.691 -21.146 1.00 166.29 ?  1075 THR D HG21 1 
ATOM   31016 H  HG22 . THR D  1 475 ? -84.311 -47.440 -22.531 1.00 166.29 ?  1075 THR D HG22 1 
ATOM   31017 H  HG23 . THR D  1 475 ? -83.482 -46.122 -22.272 1.00 166.29 ?  1075 THR D HG23 1 
ATOM   31018 N  N    . LYS D  1 476 ? -87.765 -45.178 -24.449 1.00 160.44 ?  1076 LYS D N    1 
ATOM   31019 C  CA   . LYS D  1 476 ? -88.914 -44.341 -24.738 1.00 159.73 ?  1076 LYS D CA   1 
ATOM   31020 C  C    . LYS D  1 476 ? -89.251 -43.483 -23.524 1.00 161.43 ?  1076 LYS D C    1 
ATOM   31021 O  O    . LYS D  1 476 ? -88.547 -43.478 -22.511 1.00 148.10 ?  1076 LYS D O    1 
ATOM   31022 C  CB   . LYS D  1 476 ? -90.116 -45.208 -25.111 1.00 151.48 ?  1076 LYS D CB   1 
ATOM   31023 C  CG   . LYS D  1 476 ? -89.975 -45.992 -26.399 1.00 143.34 ?  1076 LYS D CG   1 
ATOM   31024 C  CD   . LYS D  1 476 ? -91.132 -46.969 -26.550 1.00 140.33 ?  1076 LYS D CD   1 
ATOM   31025 C  CE   . LYS D  1 476 ? -92.455 -46.250 -26.761 1.00 137.19 ?  1076 LYS D CE   1 
ATOM   31026 N  NZ   . LYS D  1 476 ? -93.556 -47.194 -27.093 1.00 140.89 ?  1076 LYS D NZ   1 
ATOM   31027 H  H    . LYS D  1 476 ? -87.967 -45.938 -24.101 1.00 192.61 ?  1076 LYS D H    1 
ATOM   31028 H  HA   . LYS D  1 476 ? -88.694 -43.764 -25.486 1.00 191.75 ?  1076 LYS D HA   1 
ATOM   31029 H  HB2  . LYS D  1 476 ? -90.264 -45.848 -24.397 1.00 181.86 ?  1076 LYS D HB2  1 
ATOM   31030 H  HB3  . LYS D  1 476 ? -90.890 -44.632 -25.206 1.00 181.86 ?  1076 LYS D HB3  1 
ATOM   31031 H  HG2  . LYS D  1 476 ? -89.982 -45.383 -27.154 1.00 172.09 ?  1076 LYS D HG2  1 
ATOM   31032 H  HG3  . LYS D  1 476 ? -89.145 -46.494 -26.386 1.00 172.09 ?  1076 LYS D HG3  1 
ATOM   31033 H  HD2  . LYS D  1 476 ? -90.971 -47.539 -27.319 1.00 168.48 ?  1076 LYS D HD2  1 
ATOM   31034 H  HD3  . LYS D  1 476 ? -91.204 -47.508 -25.747 1.00 168.48 ?  1076 LYS D HD3  1 
ATOM   31035 H  HE2  . LYS D  1 476 ? -92.694 -45.779 -25.947 1.00 164.22 ?  1076 LYS D HE2  1 
ATOM   31036 H  HE3  . LYS D  1 476 ? -92.363 -45.621 -27.493 1.00 164.22 ?  1076 LYS D HE3  1 
ATOM   31037 H  HZ1  . LYS D  1 476 ? -94.317 -46.746 -27.207 1.00 168.66 ?  1076 LYS D HZ1  1 
ATOM   31038 H  HZ2  . LYS D  1 476 ? -93.365 -47.633 -27.843 1.00 168.66 ?  1076 LYS D HZ2  1 
ATOM   31039 H  HZ3  . LYS D  1 476 ? -93.663 -47.782 -26.433 1.00 168.66 ?  1076 LYS D HZ3  1 
ATOM   31040 N  N    . HIS D  1 477 ? -90.350 -42.744 -23.628 1.00 168.68 ?  1077 HIS D N    1 
ATOM   31041 C  CA   . HIS D  1 477 ? -90.856 -41.965 -22.506 1.00 169.74 ?  1077 HIS D CA   1 
ATOM   31042 C  C    . HIS D  1 477 ? -91.517 -42.905 -21.505 1.00 167.24 ?  1077 HIS D C    1 
ATOM   31043 O  O    . HIS D  1 477 ? -92.546 -43.518 -21.804 1.00 162.03 ?  1077 HIS D O    1 
ATOM   31044 C  CB   . HIS D  1 477 ? -91.823 -40.901 -23.015 1.00 175.21 ?  1077 HIS D CB   1 
ATOM   31045 C  CG   . HIS D  1 477 ? -91.156 -39.819 -23.807 1.00 173.85 ?  1077 HIS D CG   1 
ATOM   31046 N  ND1  . HIS D  1 477 ? -90.454 -38.790 -23.215 1.00 178.93 ?  1077 HIS D ND1  1 
ATOM   31047 C  CD2  . HIS D  1 477 ? -91.067 -39.614 -25.143 1.00 164.86 ?  1077 HIS D CD2  1 
ATOM   31048 C  CE1  . HIS D  1 477 ? -89.970 -37.994 -24.152 1.00 156.70 ?  1077 HIS D CE1  1 
ATOM   31049 N  NE2  . HIS D  1 477 ? -90.327 -38.472 -25.330 1.00 156.33 ?  1077 HIS D NE2  1 
ATOM   31050 H  H    . HIS D  1 477 ? -90.823 -42.678 -24.343 1.00 202.50 ?  1077 HIS D H    1 
ATOM   31051 H  HA   . HIS D  1 477 ? -90.125 -41.518 -22.052 1.00 203.78 ?  1077 HIS D HA   1 
ATOM   31052 H  HB2  . HIS D  1 477 ? -92.482 -41.324 -23.586 1.00 210.33 ?  1077 HIS D HB2  1 
ATOM   31053 H  HB3  . HIS D  1 477 ? -92.260 -40.486 -22.254 1.00 210.33 ?  1077 HIS D HB3  1 
ATOM   31054 H  HD2  . HIS D  1 477 ? -91.438 -40.147 -25.809 1.00 197.91 ?  1077 HIS D HD2  1 
ATOM   31055 H  HE1  . HIS D  1 477 ? -89.464 -37.227 -24.006 1.00 188.12 ?  1077 HIS D HE1  1 
ATOM   31056 H  HE2  . HIS D  1 477 ? -90.129 -38.124 -26.091 1.00 187.67 ?  1077 HIS D HE2  1 
ATOM   31057 N  N    . LEU D  1 478 ? -90.931 -43.016 -20.316 1.00 177.34 ?  1078 LEU D N    1 
ATOM   31058 C  CA   . LEU D  1 478 ? -91.392 -43.934 -19.286 1.00 189.48 ?  1078 LEU D CA   1 
ATOM   31059 C  C    . LEU D  1 478 ? -91.864 -43.139 -18.080 1.00 197.52 ?  1078 LEU D C    1 
ATOM   31060 O  O    . LEU D  1 478 ? -91.245 -42.137 -17.711 1.00 202.84 ?  1078 LEU D O    1 
ATOM   31061 C  CB   . LEU D  1 478 ? -90.280 -44.898 -18.857 1.00 166.46 ?  1078 LEU D CB   1 
ATOM   31062 C  CG   . LEU D  1 478 ? -89.736 -45.861 -19.911 1.00 151.81 ?  1078 LEU D CG   1 
ATOM   31063 C  CD1  . LEU D  1 478 ? -88.528 -46.604 -19.362 1.00 139.82 ?  1078 LEU D CD1  1 
ATOM   31064 C  CD2  . LEU D  1 478 ? -90.811 -46.837 -20.357 1.00 168.99 ?  1078 LEU D CD2  1 
ATOM   31065 H  H    . LEU D  1 478 ? -90.244 -42.555 -20.079 1.00 212.89 ?  1078 LEU D H    1 
ATOM   31066 H  HA   . LEU D  1 478 ? -92.133 -44.457 -19.629 1.00 227.45 ?  1078 LEU D HA   1 
ATOM   31067 H  HB2  . LEU D  1 478 ? -89.530 -44.367 -18.547 1.00 199.84 ?  1078 LEU D HB2  1 
ATOM   31068 H  HB3  . LEU D  1 478 ? -90.623 -45.442 -18.130 1.00 199.84 ?  1078 LEU D HB3  1 
ATOM   31069 H  HG   . LEU D  1 478 ? -89.457 -45.357 -20.691 1.00 182.26 ?  1078 LEU D HG   1 
ATOM   31070 H  HD11 . LEU D  1 478 ? -88.190 -47.206 -20.044 1.00 167.87 ?  1078 LEU D HD11 1 
ATOM   31071 H  HD12 . LEU D  1 478 ? -87.843 -45.960 -19.122 1.00 167.87 ?  1078 LEU D HD12 1 
ATOM   31072 H  HD13 . LEU D  1 478 ? -88.796 -47.109 -18.579 1.00 167.87 ?  1078 LEU D HD13 1 
ATOM   31073 H  HD21 . LEU D  1 478 ? -90.419 -47.483 -20.966 1.00 202.87 ?  1078 LEU D HD21 1 
ATOM   31074 H  HD22 . LEU D  1 478 ? -91.168 -47.292 -19.578 1.00 202.87 ?  1078 LEU D HD22 1 
ATOM   31075 H  HD23 . LEU D  1 478 ? -91.517 -46.346 -20.805 1.00 202.87 ?  1078 LEU D HD23 1 
ATOM   31076 N  N    . ASP D  1 479 ? -92.950 -43.595 -17.460 1.00 179.78 ?  1079 ASP D N    1 
ATOM   31077 C  CA   . ASP D  1 479 ? -93.465 -42.912 -16.282 1.00 173.27 ?  1079 ASP D CA   1 
ATOM   31078 C  C    . ASP D  1 479 ? -92.372 -42.831 -15.224 1.00 175.00 ?  1079 ASP D C    1 
ATOM   31079 O  O    . ASP D  1 479 ? -91.719 -43.830 -14.910 1.00 189.96 ?  1079 ASP D O    1 
ATOM   31080 C  CB   . ASP D  1 479 ? -94.690 -43.644 -15.733 1.00 166.34 ?  1079 ASP D CB   1 
ATOM   31081 C  CG   . ASP D  1 479 ? -95.406 -42.853 -14.652 1.00 171.13 ?  1079 ASP D CG   1 
ATOM   31082 O  OD1  . ASP D  1 479 ? -94.960 -41.728 -14.343 1.00 164.47 ?  1079 ASP D OD1  1 
ATOM   31083 O  OD2  . ASP D  1 479 ? -96.416 -43.354 -14.114 1.00 188.44 ?  1079 ASP D OD2  1 
ATOM   31084 H  H    . ASP D  1 479 ? -93.399 -44.288 -17.700 1.00 215.82 ?  1079 ASP D H    1 
ATOM   31085 H  HA   . ASP D  1 479 ? -93.743 -42.014 -16.517 1.00 208.01 ?  1079 ASP D HA   1 
ATOM   31086 H  HB2  . ASP D  1 479 ? -95.317 -43.799 -16.457 1.00 199.69 ?  1079 ASP D HB2  1 
ATOM   31087 H  HB3  . ASP D  1 479 ? -94.409 -44.490 -15.350 1.00 199.69 ?  1079 ASP D HB3  1 
ATOM   31088 N  N    . MET D  1 480 ? -92.174 -41.631 -14.676 1.00 159.38 ?  1080 MET D N    1 
ATOM   31089 C  CA   . MET D  1 480 ? -91.103 -41.426 -13.707 1.00 158.74 ?  1080 MET D CA   1 
ATOM   31090 C  C    . MET D  1 480 ? -91.239 -42.382 -12.528 1.00 172.73 ?  1080 MET D C    1 
ATOM   31091 O  O    . MET D  1 480 ? -90.285 -43.083 -12.171 1.00 169.58 ?  1080 MET D O    1 
ATOM   31092 C  CB   . MET D  1 480 ? -91.117 -39.973 -13.234 1.00 166.59 ?  1080 MET D CB   1 
ATOM   31093 C  CG   . MET D  1 480 ? -90.054 -39.625 -12.209 1.00 165.19 ?  1080 MET D CG   1 
ATOM   31094 S  SD   . MET D  1 480 ? -90.450 -38.100 -11.338 1.00 210.15 ?  1080 MET D SD   1 
ATOM   31095 C  CE   . MET D  1 480 ? -91.874 -38.612 -10.375 1.00 171.14 ?  1080 MET D CE   1 
ATOM   31096 H  H    . MET D  1 480 ? -92.641 -40.929 -14.847 1.00 191.33 ?  1080 MET D H    1 
ATOM   31097 H  HA   . MET D  1 480 ? -90.251 -41.593 -14.140 1.00 190.58 ?  1080 MET D HA   1 
ATOM   31098 H  HB2  . MET D  1 480 ? -90.979 -39.398 -14.003 1.00 199.99 ?  1080 MET D HB2  1 
ATOM   31099 H  HB3  . MET D  1 480 ? -91.980 -39.789 -12.833 1.00 199.99 ?  1080 MET D HB3  1 
ATOM   31100 H  HG2  . MET D  1 480 ? -89.990 -40.341 -11.557 1.00 198.31 ?  1080 MET D HG2  1 
ATOM   31101 H  HG3  . MET D  1 480 ? -89.202 -39.508 -12.657 1.00 198.31 ?  1080 MET D HG3  1 
ATOM   31102 H  HE1  . MET D  1 480 ? -92.151 -37.877 -9.806  1.00 205.45 ?  1080 MET D HE1  1 
ATOM   31103 H  HE2  . MET D  1 480 ? -92.593 -38.853 -10.979 1.00 205.45 ?  1080 MET D HE2  1 
ATOM   31104 H  HE3  . MET D  1 480 ? -91.628 -39.377 -9.831  1.00 205.45 ?  1080 MET D HE3  1 
ATOM   31105 N  N    . ASP D  1 481 ? -92.419 -42.418 -11.903 1.00 167.76 ?  1081 ASP D N    1 
ATOM   31106 C  CA   . ASP D  1 481 ? -92.605 -43.268 -10.731 1.00 167.83 ?  1081 ASP D CA   1 
ATOM   31107 C  C    . ASP D  1 481 ? -92.285 -44.724 -11.048 1.00 160.41 ?  1081 ASP D C    1 
ATOM   31108 O  O    . ASP D  1 481 ? -91.820 -45.464 -10.174 1.00 158.32 ?  1081 ASP D O    1 
ATOM   31109 C  CB   . ASP D  1 481 ? -94.033 -43.128 -10.206 1.00 181.76 ?  1081 ASP D CB   1 
ATOM   31110 C  CG   . ASP D  1 481 ? -94.329 -41.731 -9.695  1.00 170.66 ?  1081 ASP D CG   1 
ATOM   31111 O  OD1  . ASP D  1 481 ? -93.404 -41.088 -9.155  1.00 160.22 ?  1081 ASP D OD1  1 
ATOM   31112 O  OD2  . ASP D  1 481 ? -95.483 -41.275 -9.835  1.00 170.57 ?  1081 ASP D OD2  1 
ATOM   31113 H  H    . ASP D  1 481 ? -93.114 -41.967 -12.134 1.00 201.40 ?  1081 ASP D H    1 
ATOM   31114 H  HA   . ASP D  1 481 ? -92.003 -42.978 -10.027 1.00 201.48 ?  1081 ASP D HA   1 
ATOM   31115 H  HB2  . ASP D  1 481 ? -94.655 -43.324 -10.924 1.00 218.20 ?  1081 ASP D HB2  1 
ATOM   31116 H  HB3  . ASP D  1 481 ? -94.165 -43.751 -9.474  1.00 218.20 ?  1081 ASP D HB3  1 
ATOM   31117 N  N    . TYR D  1 482 ? -92.521 -45.146 -12.292 1.00 164.60 ?  1082 TYR D N    1 
ATOM   31118 C  CA   . TYR D  1 482 ? -92.197 -46.510 -12.698 1.00 161.05 ?  1082 TYR D CA   1 
ATOM   31119 C  C    . TYR D  1 482 ? -90.686 -46.698 -12.737 1.00 167.54 ?  1082 TYR D C    1 
ATOM   31120 O  O    . TYR D  1 482 ? -90.153 -47.680 -12.208 1.00 167.52 ?  1082 TYR D O    1 
ATOM   31121 C  CB   . TYR D  1 482 ? -92.831 -46.813 -14.057 1.00 166.00 ?  1082 TYR D CB   1 
ATOM   31122 C  CG   . TYR D  1 482 ? -92.373 -48.110 -14.688 1.00 184.32 ?  1082 TYR D CG   1 
ATOM   31123 C  CD1  . TYR D  1 482 ? -92.889 -49.328 -14.265 1.00 184.68 ?  1082 TYR D CD1  1 
ATOM   31124 C  CD2  . TYR D  1 482 ? -91.440 -48.116 -15.717 1.00 171.74 ?  1082 TYR D CD2  1 
ATOM   31125 C  CE1  . TYR D  1 482 ? -92.482 -50.516 -14.840 1.00 168.68 ?  1082 TYR D CE1  1 
ATOM   31126 C  CE2  . TYR D  1 482 ? -91.026 -49.300 -16.299 1.00 156.75 ?  1082 TYR D CE2  1 
ATOM   31127 C  CZ   . TYR D  1 482 ? -91.551 -50.497 -15.857 1.00 162.92 ?  1082 TYR D CZ   1 
ATOM   31128 O  OH   . TYR D  1 482 ? -91.143 -51.678 -16.433 1.00 159.92 ?  1082 TYR D OH   1 
ATOM   31129 H  H    . TYR D  1 482 ? -92.865 -44.664 -12.915 1.00 197.61 ?  1082 TYR D H    1 
ATOM   31130 H  HA   . TYR D  1 482 ? -92.567 -47.139 -12.059 1.00 193.34 ?  1082 TYR D HA   1 
ATOM   31131 H  HB2  . TYR D  1 482 ? -93.793 -46.867 -13.944 1.00 199.28 ?  1082 TYR D HB2  1 
ATOM   31132 H  HB3  . TYR D  1 482 ? -92.608 -46.095 -14.669 1.00 199.28 ?  1082 TYR D HB3  1 
ATOM   31133 H  HD1  . TYR D  1 482 ? -93.520 -49.344 -13.582 1.00 221.70 ?  1082 TYR D HD1  1 
ATOM   31134 H  HD2  . TYR D  1 482 ? -91.087 -47.310 -16.019 1.00 206.17 ?  1082 TYR D HD2  1 
ATOM   31135 H  HE1  . TYR D  1 482 ? -92.833 -51.324 -14.543 1.00 202.50 ?  1082 TYR D HE1  1 
ATOM   31136 H  HE2  . TYR D  1 482 ? -90.398 -49.290 -16.985 1.00 188.18 ?  1082 TYR D HE2  1 
ATOM   31137 H  HH   . TYR D  1 482 ? -90.590 -51.524 -17.046 1.00 191.99 ?  1082 TYR D HH   1 
ATOM   31138 N  N    . VAL D  1 483 ? -89.982 -45.754 -13.368 1.00 168.98 ?  1083 VAL D N    1 
ATOM   31139 C  CA   . VAL D  1 483 ? -88.545 -45.860 -13.578 1.00 166.33 ?  1083 VAL D CA   1 
ATOM   31140 C  C    . VAL D  1 483 ? -87.788 -45.770 -12.259 1.00 168.57 ?  1083 VAL D C    1 
ATOM   31141 O  O    . VAL D  1 483 ? -86.643 -46.227 -12.171 1.00 165.83 ?  1083 VAL D O    1 
ATOM   31142 C  CB   . VAL D  1 483 ? -88.068 -44.772 -14.559 1.00 173.57 ?  1083 VAL D CB   1 
ATOM   31143 C  CG1  . VAL D  1 483 ? -86.552 -44.792 -14.692 1.00 171.31 ?  1083 VAL D CG1  1 
ATOM   31144 C  CG2  . VAL D  1 483 ? -88.727 -44.958 -15.919 1.00 174.78 ?  1083 VAL D CG2  1 
ATOM   31145 H  H    . VAL D  1 483 ? -90.322 -45.032 -13.688 1.00 202.86 ?  1083 VAL D H    1 
ATOM   31146 H  HA   . VAL D  1 483 ? -88.351 -46.724 -13.975 1.00 199.68 ?  1083 VAL D HA   1 
ATOM   31147 H  HB   . VAL D  1 483 ? -88.327 -43.904 -14.212 1.00 208.36 ?  1083 VAL D HB   1 
ATOM   31148 H  HG11 . VAL D  1 483 ? -86.297 -44.277 -15.473 1.00 205.65 ?  1083 VAL D HG11 1 
ATOM   31149 H  HG12 . VAL D  1 483 ? -86.161 -44.400 -13.895 1.00 205.65 ?  1083 VAL D HG12 1 
ATOM   31150 H  HG13 . VAL D  1 483 ? -86.256 -45.710 -14.789 1.00 205.65 ?  1083 VAL D HG13 1 
ATOM   31151 H  HG21 . VAL D  1 483 ? -88.391 -44.282 -16.528 1.00 209.81 ?  1083 VAL D HG21 1 
ATOM   31152 H  HG22 . VAL D  1 483 ? -88.513 -45.842 -16.255 1.00 209.81 ?  1083 VAL D HG22 1 
ATOM   31153 H  HG23 . VAL D  1 483 ? -89.688 -44.866 -15.820 1.00 209.81 ?  1083 VAL D HG23 1 
ATOM   31154 N  N    . GLN D  1 484 ? -88.403 -45.195 -11.222 1.00 168.20 ?  1084 GLN D N    1 
ATOM   31155 C  CA   . GLN D  1 484 ? -87.766 -45.132 -9.911  1.00 166.24 ?  1084 GLN D CA   1 
ATOM   31156 C  C    . GLN D  1 484 ? -87.918 -46.442 -9.145  1.00 175.43 ?  1084 GLN D C    1 
ATOM   31157 O  O    . GLN D  1 484 ? -87.024 -46.807 -8.373  1.00 189.80 ?  1084 GLN D O    1 
ATOM   31158 C  CB   . GLN D  1 484 ? -88.361 -43.981 -9.098  1.00 156.38 ?  1084 GLN D CB   1 
ATOM   31159 C  CG   . GLN D  1 484 ? -87.926 -42.601 -9.566  1.00 162.33 ?  1084 GLN D CG   1 
ATOM   31160 C  CD   . GLN D  1 484 ? -88.224 -41.519 -8.546  1.00 166.76 ?  1084 GLN D CD   1 
ATOM   31161 O  OE1  . GLN D  1 484 ? -88.883 -41.766 -7.536  1.00 147.01 ?  1084 GLN D OE1  1 
ATOM   31162 N  NE2  . GLN D  1 484 ? -87.739 -40.311 -8.806  1.00 182.35 ?  1084 GLN D NE2  1 
ATOM   31163 H  H    . GLN D  1 484 ? -89.184 -44.836 -11.254 1.00 201.92 ?  1084 GLN D H    1 
ATOM   31164 H  HA   . GLN D  1 484 ? -86.819 -44.961 -10.029 1.00 199.57 ?  1084 GLN D HA   1 
ATOM   31165 H  HB2  . GLN D  1 484 ? -89.328 -44.023 -9.162  1.00 187.73 ?  1084 GLN D HB2  1 
ATOM   31166 H  HB3  . GLN D  1 484 ? -88.085 -44.079 -8.174  1.00 187.73 ?  1084 GLN D HB3  1 
ATOM   31167 H  HG2  . GLN D  1 484 ? -86.969 -42.608 -9.726  1.00 194.88 ?  1084 GLN D HG2  1 
ATOM   31168 H  HG3  . GLN D  1 484 ? -88.398 -42.381 -10.384 1.00 194.88 ?  1084 GLN D HG3  1 
ATOM   31169 H  HE21 . GLN D  1 484 ? -87.283 -40.176 -9.523  1.00 218.90 ?  1084 GLN D HE21 1 
ATOM   31170 H  HE22 . GLN D  1 484 ? -87.881 -39.664 -8.258  1.00 218.90 ?  1084 GLN D HE22 1 
ATOM   31171 N  N    . GLN D  1 485 ? -89.026 -47.158 -9.341  1.00 174.17 ?  1085 GLN D N    1 
ATOM   31172 C  CA   . GLN D  1 485 ? -89.222 -48.432 -8.653  1.00 188.25 ?  1085 GLN D CA   1 
ATOM   31173 C  C    . GLN D  1 485 ? -88.248 -49.475 -9.191  1.00 172.43 ?  1085 GLN D C    1 
ATOM   31174 O  O    . GLN D  1 485 ? -87.610 -50.206 -8.424  1.00 170.00 ?  1085 GLN D O    1 
ATOM   31175 C  CB   . GLN D  1 485 ? -90.669 -48.900 -8.811  1.00 182.14 ?  1085 GLN D CB   1 
ATOM   31176 C  CG   . GLN D  1 485 ? -91.675 -48.065 -8.028  1.00 181.11 ?  1085 GLN D CG   1 
ATOM   31177 C  CD   . GLN D  1 485 ? -93.110 -48.475 -8.295  1.00 157.18 ?  1085 GLN D CD   1 
ATOM   31178 O  OE1  . GLN D  1 485 ? -93.377 -49.340 -9.129  1.00 148.90 ?  1085 GLN D OE1  1 
ATOM   31179 N  NE2  . GLN D  1 485 ? -94.044 -47.852 -7.586  1.00 159.37 ?  1085 GLN D NE2  1 
ATOM   31180 H  H    . GLN D  1 485 ? -89.672 -46.931 -9.862  1.00 209.09 ?  1085 GLN D H    1 
ATOM   31181 H  HA   . GLN D  1 485 ? -89.056 -48.315 -7.704  1.00 225.98 ?  1085 GLN D HA   1 
ATOM   31182 H  HB2  . GLN D  1 485 ? -90.911 -48.852 -9.749  1.00 218.65 ?  1085 GLN D HB2  1 
ATOM   31183 H  HB3  . GLN D  1 485 ? -90.736 -49.815 -8.497  1.00 218.65 ?  1085 GLN D HB3  1 
ATOM   31184 H  HG2  . GLN D  1 485 ? -91.504 -48.172 -7.080  1.00 217.42 ?  1085 GLN D HG2  1 
ATOM   31185 H  HG3  . GLN D  1 485 ? -91.577 -47.134 -8.281  1.00 217.42 ?  1085 GLN D HG3  1 
ATOM   31186 H  HE21 . GLN D  1 485 ? -93.819 -47.251 -7.013  1.00 191.33 ?  1085 GLN D HE21 1 
ATOM   31187 H  HE22 . GLN D  1 485 ? -94.873 -48.048 -7.700  1.00 191.33 ?  1085 GLN D HE22 1 
ATOM   31188 N  N    . LYS D  1 486 ? -88.133 -49.554 -10.517 1.00 163.91 ?  1086 LYS D N    1 
ATOM   31189 C  CA   . LYS D  1 486 ? -87.237 -50.507 -11.165 1.00 165.02 ?  1086 LYS D CA   1 
ATOM   31190 C  C    . LYS D  1 486 ? -85.791 -50.323 -10.717 1.00 169.06 ?  1086 LYS D C    1 
ATOM   31191 O  O    . LYS D  1 486 ? -85.041 -51.302 -10.619 1.00 172.29 ?  1086 LYS D O    1 
ATOM   31192 C  CB   . LYS D  1 486 ? -87.329 -50.347 -12.684 1.00 161.04 ?  1086 LYS D CB   1 
ATOM   31193 C  CG   . LYS D  1 486 ? -88.711 -50.591 -13.280 1.00 144.84 ?  1086 LYS D CG   1 
ATOM   31194 C  CD   . LYS D  1 486 ? -89.159 -52.039 -13.133 1.00 146.54 ?  1086 LYS D CD   1 
ATOM   31195 C  CE   . LYS D  1 486 ? -88.338 -52.959 -14.031 1.00 144.94 ?  1086 LYS D CE   1 
ATOM   31196 N  NZ   . LYS D  1 486 ? -88.797 -54.373 -13.982 1.00 134.54 ?  1086 LYS D NZ   1 
ATOM   31197 H  H    . LYS D  1 486 ? -88.568 -49.061 -11.071 1.00 196.78 ?  1086 LYS D H    1 
ATOM   31198 H  HA   . LYS D  1 486 ? -87.515 -51.405 -10.927 1.00 198.10 ?  1086 LYS D HA   1 
ATOM   31199 H  HB2  . LYS D  1 486 ? -87.071 -49.440 -12.913 1.00 193.33 ?  1086 LYS D HB2  1 
ATOM   31200 H  HB3  . LYS D  1 486 ? -86.719 -50.979 -13.096 1.00 193.33 ?  1086 LYS D HB3  1 
ATOM   31201 H  HG2  . LYS D  1 486 ? -89.357 -50.029 -12.825 1.00 173.90 ?  1086 LYS D HG2  1 
ATOM   31202 H  HG3  . LYS D  1 486 ? -88.692 -50.377 -14.226 1.00 173.90 ?  1086 LYS D HG3  1 
ATOM   31203 H  HD2  . LYS D  1 486 ? -89.041 -52.322 -12.213 1.00 175.93 ?  1086 LYS D HD2  1 
ATOM   31204 H  HD3  . LYS D  1 486 ? -90.092 -52.115 -13.387 1.00 175.93 ?  1086 LYS D HD3  1 
ATOM   31205 H  HE2  . LYS D  1 486 ? -88.410 -52.652 -14.949 1.00 174.01 ?  1086 LYS D HE2  1 
ATOM   31206 H  HE3  . LYS D  1 486 ? -87.411 -52.935 -13.746 1.00 174.01 ?  1086 LYS D HE3  1 
ATOM   31207 H  HZ1  . LYS D  1 486 ? -88.303 -54.873 -14.528 1.00 161.53 ?  1086 LYS D HZ1  1 
ATOM   31208 H  HZ2  . LYS D  1 486 ? -88.721 -54.689 -13.153 1.00 161.53 ?  1086 LYS D HZ2  1 
ATOM   31209 H  HZ3  . LYS D  1 486 ? -89.649 -54.426 -14.234 1.00 161.53 ?  1086 LYS D HZ3  1 
ATOM   31210 N  N    . LEU D  1 487 ? -85.385 -49.084 -10.439 1.00 160.62 ?  1087 LEU D N    1 
ATOM   31211 C  CA   . LEU D  1 487 ? -84.026 -48.815 -9.976  1.00 173.05 ?  1087 LEU D CA   1 
ATOM   31212 C  C    . LEU D  1 487 ? -83.816 -49.248 -8.529  1.00 166.61 ?  1087 LEU D C    1 
ATOM   31213 O  O    . LEU D  1 487 ? -82.804 -49.883 -8.207  1.00 162.91 ?  1087 LEU D O    1 
ATOM   31214 C  CB   . LEU D  1 487 ? -83.709 -47.328 -10.139 1.00 176.21 ?  1087 LEU D CB   1 
ATOM   31215 C  CG   . LEU D  1 487 ? -83.625 -46.827 -11.581 1.00 172.91 ?  1087 LEU D CG   1 
ATOM   31216 C  CD1  . LEU D  1 487 ? -83.613 -45.308 -11.617 1.00 180.98 ?  1087 LEU D CD1  1 
ATOM   31217 C  CD2  . LEU D  1 487 ? -82.392 -47.391 -12.276 1.00 125.01 ?  1087 LEU D CD2  1 
ATOM   31218 H  H    . LEU D  1 487 ? -85.877 -48.382 -10.510 1.00 192.82 ?  1087 LEU D H    1 
ATOM   31219 H  HA   . LEU D  1 487 ? -83.412 -49.327 -10.526 1.00 207.75 ?  1087 LEU D HA   1 
ATOM   31220 H  HB2  . LEU D  1 487 ? -84.405 -46.818 -9.696  1.00 211.53 ?  1087 LEU D HB2  1 
ATOM   31221 H  HB3  . LEU D  1 487 ? -82.852 -47.152 -9.721  1.00 211.53 ?  1087 LEU D HB3  1 
ATOM   31222 H  HG   . LEU D  1 487 ? -84.406 -47.133 -12.067 1.00 207.58 ?  1087 LEU D HG   1 
ATOM   31223 H  HD11 . LEU D  1 487 ? -83.566 -45.014 -12.540 1.00 217.26 ?  1087 LEU D HD11 1 
ATOM   31224 H  HD12 . LEU D  1 487 ? -84.426 -44.976 -11.205 1.00 217.26 ?  1087 LEU D HD12 1 
ATOM   31225 H  HD13 . LEU D  1 487 ? -82.840 -44.986 -11.127 1.00 217.26 ?  1087 LEU D HD13 1 
ATOM   31226 H  HD21 . LEU D  1 487 ? -82.303 -46.976 -13.148 1.00 150.10 ?  1087 LEU D HD21 1 
ATOM   31227 H  HD22 . LEU D  1 487 ? -81.610 -47.198 -11.736 1.00 150.10 ?  1087 LEU D HD22 1 
ATOM   31228 H  HD23 . LEU D  1 487 ? -82.497 -48.350 -12.375 1.00 150.10 ?  1087 LEU D HD23 1 
ATOM   31229 N  N    . ARG D  1 488 ? -84.752 -48.925 -7.636  1.00 166.47 ?  1088 ARG D N    1 
ATOM   31230 C  CA   . ARG D  1 488 ? -84.537 -49.263 -6.234  1.00 166.19 ?  1088 ARG D CA   1 
ATOM   31231 C  C    . ARG D  1 488 ? -84.645 -50.760 -5.969  1.00 167.95 ?  1088 ARG D C    1 
ATOM   31232 O  O    . ARG D  1 488 ? -84.239 -51.209 -4.892  1.00 179.61 ?  1088 ARG D O    1 
ATOM   31233 C  CB   . ARG D  1 488 ? -85.561 -48.548 -5.349  1.00 184.70 ?  1088 ARG D CB   1 
ATOM   31234 C  CG   . ARG D  1 488 ? -85.421 -47.035 -5.253  1.00 206.81 ?  1088 ARG D CG   1 
ATOM   31235 C  CD   . ARG D  1 488 ? -84.198 -46.580 -4.471  1.00 199.78 ?  1088 ARG D CD   1 
ATOM   31236 N  NE   . ARG D  1 488 ? -84.103 -45.124 -4.473  1.00 172.63 ?  1088 ARG D NE   1 
ATOM   31237 C  CZ   . ARG D  1 488 ? -83.165 -44.423 -3.852  1.00 149.81 ?  1088 ARG D CZ   1 
ATOM   31238 N  NH1  . ARG D  1 488 ? -82.211 -45.011 -3.149  1.00 160.53 ?  1088 ARG D NH1  1 
ATOM   31239 N  NH2  . ARG D  1 488 ? -83.194 -43.095 -3.924  1.00 138.62 ?  1088 ARG D NH2  1 
ATOM   31240 H  H    . ARG D  1 488 ? -85.493 -48.525 -7.812  1.00 199.85 ?  1088 ARG D H    1 
ATOM   31241 H  HA   . ARG D  1 488 ? -83.649 -48.961 -5.988  1.00 199.51 ?  1088 ARG D HA   1 
ATOM   31242 H  HB2  . ARG D  1 488 ? -86.446 -48.732 -5.701  1.00 221.72 ?  1088 ARG D HB2  1 
ATOM   31243 H  HB3  . ARG D  1 488 ? -85.483 -48.900 -4.449  1.00 221.72 ?  1088 ARG D HB3  1 
ATOM   31244 H  HG2  . ARG D  1 488 ? -85.351 -46.670 -6.149  1.00 248.25 ?  1088 ARG D HG2  1 
ATOM   31245 H  HG3  . ARG D  1 488 ? -86.205 -46.676 -4.809  1.00 248.25 ?  1088 ARG D HG3  1 
ATOM   31246 H  HD2  . ARG D  1 488 ? -84.268 -46.884 -3.553  1.00 239.81 ?  1088 ARG D HD2  1 
ATOM   31247 H  HD3  . ARG D  1 488 ? -83.397 -46.943 -4.881  1.00 239.81 ?  1088 ARG D HD3  1 
ATOM   31248 H  HE   . ARG D  1 488 ? -84.701 -44.687 -4.911  1.00 207.24 ?  1088 ARG D HE   1 
ATOM   31249 H  HH11 . ARG D  1 488 ? -82.189 -45.869 -3.087  1.00 192.72 ?  1088 ARG D HH11 1 
ATOM   31250 H  HH12 . ARG D  1 488 ? -81.612 -44.537 -2.754  1.00 192.72 ?  1088 ARG D HH12 1 
ATOM   31251 H  HH21 . ARG D  1 488 ? -83.815 -42.702 -4.370  1.00 166.43 ?  1088 ARG D HH21 1 
ATOM   31252 H  HH22 . ARG D  1 488 ? -82.591 -42.629 -3.525  1.00 166.43 ?  1088 ARG D HH22 1 
ATOM   31253 N  N    . ASN D  1 489 ? -85.174 -51.534 -6.911  1.00 183.50 ?  1089 ASN D N    1 
ATOM   31254 C  CA   . ASN D  1 489 ? -85.212 -52.987 -6.779  1.00 172.22 ?  1089 ASN D CA   1 
ATOM   31255 C  C    . ASN D  1 489 ? -83.832 -53.597 -7.019  1.00 134.79 ?  1089 ASN D C    1 
ATOM   31256 O  O    . ASN D  1 489 ? -82.806 -52.950 -6.807  1.00 106.13 ?  1089 ASN D O    1 
ATOM   31257 C  CB   . ASN D  1 489 ? -86.231 -53.584 -7.752  1.00 161.65 ?  1089 ASN D CB   1 
ATOM   31258 C  CG   . ASN D  1 489 ? -87.665 -53.322 -7.329  1.00 169.83 ?  1089 ASN D CG   1 
ATOM   31259 O  OD1  . ASN D  1 489 ? -88.461 -52.776 -8.093  1.00 144.95 ?  1089 ASN D OD1  1 
ATOM   31260 N  ND2  . ASN D  1 489 ? -88.001 -53.714 -6.105  1.00 194.16 ?  1089 ASN D ND2  1 
ATOM   31261 H  H    . ASN D  1 489 ? -85.521 -51.241 -7.641  1.00 220.28 ?  1089 ASN D H    1 
ATOM   31262 H  HA   . ASN D  1 489 ? -85.486 -53.216 -5.877  1.00 206.74 ?  1089 ASN D HA   1 
ATOM   31263 H  HB2  . ASN D  1 489 ? -86.100 -53.191 -8.629  1.00 194.07 ?  1089 ASN D HB2  1 
ATOM   31264 H  HB3  . ASN D  1 489 ? -86.101 -54.545 -7.796  1.00 194.07 ?  1089 ASN D HB3  1 
ATOM   31265 H  HD21 . ASN D  1 489 ? -88.802 -53.588 -5.818  1.00 233.08 ?  1089 ASN D HD21 1 
ATOM   31266 H  HD22 . ASN D  1 489 ? -87.418 -54.094 -5.599  1.00 233.08 ?  1089 ASN D HD22 1 
HETATM 31267 C  C1   . GOL E  2 .   ? -64.833 -55.717 24.422  1.00 128.25 ?  2001 GOL A C1   1 
HETATM 31268 O  O1   . GOL E  2 .   ? -65.859 -56.208 23.591  1.00 118.27 ?  2001 GOL A O1   1 
HETATM 31269 C  C2   . GOL E  2 .   ? -64.903 -54.205 24.462  1.00 126.78 ?  2001 GOL A C2   1 
HETATM 31270 O  O2   . GOL E  2 .   ? -66.159 -53.828 24.979  1.00 127.77 ?  2001 GOL A O2   1 
HETATM 31271 C  C3   . GOL E  2 .   ? -63.779 -53.638 25.314  1.00 107.88 ?  2001 GOL A C3   1 
HETATM 31272 O  O3   . GOL E  2 .   ? -64.075 -53.936 26.661  1.00 93.49  ?  2001 GOL A O3   1 
HETATM 31273 H  H11  . GOL E  2 .   ? -63.958 -55.981 24.098  1.00 153.98 ?  2001 GOL A H11  1 
HETATM 31274 H  H12  . GOL E  2 .   ? -64.915 -56.059 25.326  1.00 153.98 ?  2001 GOL A H12  1 
HETATM 31275 H  HO1  . GOL E  2 .   ? -65.883 -57.053 23.673  1.00 142.00 ?  2001 GOL A HO1  1 
HETATM 31276 H  H2   . GOL E  2 .   ? -64.782 -53.882 23.556  1.00 152.22 ?  2001 GOL A H2   1 
HETATM 31277 H  HO2  . GOL E  2 .   ? -66.083 -53.040 25.288  1.00 153.40 ?  2001 GOL A HO2  1 
HETATM 31278 H  H31  . GOL E  2 .   ? -63.714 -52.681 25.166  1.00 129.53 ?  2001 GOL A H31  1 
HETATM 31279 H  H32  . GOL E  2 .   ? -62.936 -54.030 25.038  1.00 129.53 ?  2001 GOL A H32  1 
HETATM 31280 H  HO3  . GOL E  2 .   ? -64.715 -53.437 26.915  1.00 112.27 ?  2001 GOL A HO3  1 
HETATM 31281 C  C1   . GOL F  2 .   ? -54.021 -39.922 9.641   1.00 90.92  ?  2002 GOL A C1   1 
HETATM 31282 O  O1   . GOL F  2 .   ? -54.724 -39.073 8.765   1.00 84.08  ?  2002 GOL A O1   1 
HETATM 31283 C  C2   . GOL F  2 .   ? -52.542 -39.599 9.590   1.00 104.37 ?  2002 GOL A C2   1 
HETATM 31284 O  O2   . GOL F  2 .   ? -52.367 -38.236 9.906   1.00 104.33 ?  2002 GOL A O2   1 
HETATM 31285 C  C3   . GOL F  2 .   ? -51.771 -40.484 10.557  1.00 99.32  ?  2002 GOL A C3   1 
HETATM 31286 O  O3   . GOL F  2 .   ? -51.969 -41.829 10.177  1.00 108.28 ?  2002 GOL A O3   1 
HETATM 31287 H  H11  . GOL F  2 .   ? -54.143 -40.855 9.404   1.00 109.19 ?  2002 GOL A H11  1 
HETATM 31288 H  H12  . GOL F  2 .   ? -54.329 -39.821 10.555  1.00 109.19 ?  2002 GOL A H12  1 
HETATM 31289 H  HO1  . GOL F  2 .   ? -55.551 -39.255 8.830   1.00 100.98 ?  2002 GOL A HO1  1 
HETATM 31290 H  H2   . GOL F  2 .   ? -52.228 -39.791 8.692   1.00 125.33 ?  2002 GOL A H2   1 
HETATM 31291 H  HO2  . GOL F  2 .   ? -51.534 -38.100 10.002  1.00 125.28 ?  2002 GOL A HO2  1 
HETATM 31292 H  H31  . GOL F  2 .   ? -52.086 -40.321 11.460  1.00 119.27 ?  2002 GOL A H31  1 
HETATM 31293 H  H32  . GOL F  2 .   ? -50.832 -40.243 10.531  1.00 119.27 ?  2002 GOL A H32  1 
HETATM 31294 H  HO3  . GOL F  2 .   ? -52.722 -42.087 10.474  1.00 130.02 ?  2002 GOL A HO3  1 
HETATM 31295 C  C1   . GOL G  2 .   ? -83.270 -48.648 10.298  1.00 138.71 ?  2003 GOL A C1   1 
HETATM 31296 O  O1   . GOL G  2 .   ? -83.242 -47.251 10.123  1.00 120.82 ?  2003 GOL A O1   1 
HETATM 31297 C  C2   . GOL G  2 .   ? -82.980 -48.979 11.747  1.00 135.95 ?  2003 GOL A C2   1 
HETATM 31298 O  O2   . GOL G  2 .   ? -81.795 -48.317 12.130  1.00 138.83 ?  2003 GOL A O2   1 
HETATM 31299 C  C3   . GOL G  2 .   ? -84.149 -48.561 12.624  1.00 134.44 ?  2003 GOL A C3   1 
HETATM 31300 O  O3   . GOL G  2 .   ? -83.872 -48.986 13.941  1.00 125.29 ?  2003 GOL A O3   1 
HETATM 31301 H  H11  . GOL G  2 .   ? -82.610 -49.089 9.739   1.00 166.53 ?  2003 GOL A H11  1 
HETATM 31302 H  H12  . GOL G  2 .   ? -84.134 -49.018 10.060  1.00 166.53 ?  2003 GOL A H12  1 
HETATM 31303 H  HO1  . GOL G  2 .   ? -82.461 -46.978 10.316  1.00 145.06 ?  2003 GOL A HO1  1 
HETATM 31304 H  H2   . GOL G  2 .   ? -82.879 -49.940 11.822  1.00 163.22 ?  2003 GOL A H2   1 
HETATM 31305 H  HO2  . GOL G  2 .   ? -81.168 -48.608 11.635  1.00 166.68 ?  2003 GOL A HO2  1 
HETATM 31306 H  H31  . GOL G  2 .   ? -84.965 -48.962 12.285  1.00 161.41 ?  2003 GOL A H31  1 
HETATM 31307 H  H32  . GOL G  2 .   ? -84.259 -47.599 12.577  1.00 161.41 ?  2003 GOL A H32  1 
HETATM 31308 H  HO3  . GOL G  2 .   ? -83.057 -48.817 14.115  1.00 150.43 ?  2003 GOL A HO3  1 
HETATM 31309 C  C1   . GOL H  2 .   ? -69.141 -32.107 25.512  1.00 127.78 ?  2004 GOL A C1   1 
HETATM 31310 O  O1   . GOL H  2 .   ? -69.804 -30.867 25.589  1.00 117.51 ?  2004 GOL A O1   1 
HETATM 31311 C  C2   . GOL H  2 .   ? -68.124 -32.076 24.390  1.00 127.64 ?  2004 GOL A C2   1 
HETATM 31312 O  O2   . GOL H  2 .   ? -68.803 -31.879 23.169  1.00 122.03 ?  2004 GOL A O2   1 
HETATM 31313 C  C3   . GOL H  2 .   ? -67.100 -30.979 24.634  1.00 104.61 ?  2004 GOL A C3   1 
HETATM 31314 O  O3   . GOL H  2 .   ? -66.413 -31.284 25.829  1.00 79.70  ?  2004 GOL A O3   1 
HETATM 31315 H  H11  . GOL H  2 .   ? -69.764 -32.832 25.346  1.00 153.41 ?  2004 GOL A H11  1 
HETATM 31316 H  H12  . GOL H  2 .   ? -68.682 -32.314 26.341  1.00 153.41 ?  2004 GOL A H12  1 
HETATM 31317 H  HO1  . GOL H  2 .   ? -70.214 -30.742 24.855  1.00 141.09 ?  2004 GOL A HO1  1 
HETATM 31318 H  H2   . GOL H  2 .   ? -67.654 -32.925 24.389  1.00 153.25 ?  2004 GOL A H2   1 
HETATM 31319 H  HO2  . GOL H  2 .   ? -68.215 -31.792 22.561  1.00 146.52 ?  2004 GOL A HO2  1 
HETATM 31320 H  H31  . GOL H  2 .   ? -67.554 -30.124 24.694  1.00 125.62 ?  2004 GOL A H31  1 
HETATM 31321 H  H32  . GOL H  2 .   ? -66.494 -30.931 23.879  1.00 125.62 ?  2004 GOL A H32  1 
HETATM 31322 H  HO3  . GOL H  2 .   ? -65.700 -30.821 25.858  1.00 95.72  ?  2004 GOL A HO3  1 
HETATM 31323 C  C1   . GOL I  2 .   ? -51.076 -48.497 27.084  1.00 84.91  ?  2005 GOL A C1   1 
HETATM 31324 O  O1   . GOL I  2 .   ? -52.311 -48.522 27.759  1.00 70.23  ?  2005 GOL A O1   1 
HETATM 31325 C  C2   . GOL I  2 .   ? -51.296 -48.033 25.659  1.00 111.57 ?  2005 GOL A C2   1 
HETATM 31326 O  O2   . GOL I  2 .   ? -50.505 -46.888 25.429  1.00 112.89 ?  2005 GOL A O2   1 
HETATM 31327 C  C3   . GOL I  2 .   ? -50.954 -49.144 24.678  1.00 96.18  ?  2005 GOL A C3   1 
HETATM 31328 O  O3   . GOL I  2 .   ? -51.960 -50.130 24.774  1.00 97.36  ?  2005 GOL A O3   1 
HETATM 31329 H  H11  . GOL I  2 .   ? -50.663 -49.374 27.067  1.00 101.98 ?  2005 GOL A H11  1 
HETATM 31330 H  H12  . GOL I  2 .   ? -50.448 -47.896 27.515  1.00 101.98 ?  2005 GOL A H12  1 
HETATM 31331 H  HO1  . GOL I  2 .   ? -52.170 -48.779 28.557  1.00 84.36  ?  2005 GOL A HO1  1 
HETATM 31332 H  H2   . GOL I  2 .   ? -52.238 -47.827 25.555  1.00 133.96 ?  2005 GOL A H2   1 
HETATM 31333 H  HO2  . GOL I  2 .   ? -50.573 -46.691 24.605  1.00 135.55 ?  2005 GOL A HO2  1 
HETATM 31334 H  H31  . GOL I  2 .   ? -50.080 -49.505 24.895  1.00 115.50 ?  2005 GOL A H31  1 
HETATM 31335 H  H32  . GOL I  2 .   ? -50.900 -48.776 23.782  1.00 115.50 ?  2005 GOL A H32  1 
HETATM 31336 H  HO3  . GOL I  2 .   ? -51.921 -50.625 24.084  1.00 116.92 ?  2005 GOL A HO3  1 
HETATM 31337 C  C1   . GOL J  2 .   ? -39.998 -23.952 51.693  1.00 113.92 ?  2006 GOL A C1   1 
HETATM 31338 O  O1   . GOL J  2 .   ? -39.859 -22.732 52.383  1.00 113.55 ?  2006 GOL A O1   1 
HETATM 31339 C  C2   . GOL J  2 .   ? -38.814 -24.845 52.001  1.00 113.93 ?  2006 GOL A C2   1 
HETATM 31340 O  O2   . GOL J  2 .   ? -38.810 -25.131 53.382  1.00 107.68 ?  2006 GOL A O2   1 
HETATM 31341 C  C3   . GOL J  2 .   ? -38.890 -26.119 51.173  1.00 107.43 ?  2006 GOL A C3   1 
HETATM 31342 O  O3   . GOL J  2 .   ? -38.843 -25.750 49.813  1.00 102.22 ?  2006 GOL A O3   1 
HETATM 31343 H  H11  . GOL J  2 .   ? -40.043 -23.814 50.734  1.00 136.79 ?  2006 GOL A H11  1 
HETATM 31344 H  H12  . GOL J  2 .   ? -40.812 -24.414 51.950  1.00 136.79 ?  2006 GOL A H12  1 
HETATM 31345 H  HO1  . GOL J  2 .   ? -39.152 -22.351 52.104  1.00 136.34 ?  2006 GOL A HO1  1 
HETATM 31346 H  H2   . GOL J  2 .   ? -38.006 -24.373 51.748  1.00 136.80 ?  2006 GOL A H2   1 
HETATM 31347 H  HO2  . GOL J  2 .   ? -38.185 -25.688 53.527  1.00 129.30 ?  2006 GOL A HO2  1 
HETATM 31348 H  H31  . GOL J  2 .   ? -39.710 -26.592 51.386  1.00 129.00 ?  2006 GOL A H31  1 
HETATM 31349 H  H32  . GOL J  2 .   ? -38.152 -26.701 51.411  1.00 129.00 ?  2006 GOL A H32  1 
HETATM 31350 H  HO3  . GOL J  2 .   ? -38.815 -26.457 49.341  1.00 122.75 ?  2006 GOL A HO3  1 
HETATM 31351 C  C1   . GOL K  2 .   ? -40.559 -10.134 35.368  1.00 119.63 ?  2007 GOL A C1   1 
HETATM 31352 O  O1   . GOL K  2 .   ? -41.269 -11.208 35.939  1.00 109.68 ?  2007 GOL A O1   1 
HETATM 31353 C  C2   . GOL K  2 .   ? -39.331 -10.667 34.660  1.00 134.34 ?  2007 GOL A C2   1 
HETATM 31354 O  O2   . GOL K  2 .   ? -39.124 -9.906  33.490  1.00 119.13 ?  2007 GOL A O2   1 
HETATM 31355 C  C3   . GOL K  2 .   ? -38.118 -10.608 35.578  1.00 124.98 ?  2007 GOL A C3   1 
HETATM 31356 O  O3   . GOL K  2 .   ? -38.322 -11.524 36.632  1.00 101.23 ?  2007 GOL A O3   1 
HETATM 31357 H  H11  . GOL K  2 .   ? -40.279 -9.495  36.042  1.00 143.64 ?  2007 GOL A H11  1 
HETATM 31358 H  H12  . GOL K  2 .   ? -41.103 -9.649  34.728  1.00 143.64 ?  2007 GOL A H12  1 
HETATM 31359 H  HO1  . GOL K  2 .   ? -40.760 -11.591 36.502  1.00 131.70 ?  2007 GOL A HO1  1 
HETATM 31360 H  H2   . GOL K  2 .   ? -39.490 -11.599 34.444  1.00 161.29 ?  2007 GOL A H2   1 
HETATM 31361 H  HO2  . GOL K  2 .   ? -38.409 -10.186 33.126  1.00 143.04 ?  2007 GOL A HO2  1 
HETATM 31362 H  H31  . GOL K  2 .   ? -38.011 -9.703  35.910  1.00 150.05 ?  2007 GOL A H31  1 
HETATM 31363 H  H32  . GOL K  2 .   ? -37.321 -10.825 35.069  1.00 150.05 ?  2007 GOL A H32  1 
HETATM 31364 H  HO3  . GOL K  2 .   ? -37.577 -11.668 37.015  1.00 121.56 ?  2007 GOL A HO3  1 
HETATM 31365 C  C1   . GOL L  2 .   ? -47.011 -39.123 24.140  1.00 124.37 ?  2008 GOL A C1   1 
HETATM 31366 O  O1   . GOL L  2 .   ? -46.233 -38.065 24.648  1.00 129.33 ?  2008 GOL A O1   1 
HETATM 31367 C  C2   . GOL L  2 .   ? -47.131 -40.204 25.194  1.00 113.98 ?  2008 GOL A C2   1 
HETATM 31368 O  O2   . GOL L  2 .   ? -47.461 -39.603 26.425  1.00 118.16 ?  2008 GOL A O2   1 
HETATM 31369 C  C3   . GOL L  2 .   ? -48.186 -41.220 24.787  1.00 110.47 ?  2008 GOL A C3   1 
HETATM 31370 O  O3   . GOL L  2 .   ? -48.382 -42.095 25.876  1.00 107.75 ?  2008 GOL A O3   1 
HETATM 31371 H  H11  . GOL L  2 .   ? -46.613 -39.506 23.342  1.00 149.33 ?  2008 GOL A H11  1 
HETATM 31372 H  H12  . GOL L  2 .   ? -47.901 -38.824 23.895  1.00 149.33 ?  2008 GOL A H12  1 
HETATM 31373 H  HO1  . GOL L  2 .   ? -46.620 -37.763 25.342  1.00 155.28 ?  2008 GOL A HO1  1 
HETATM 31374 H  H2   . GOL L  2 .   ? -46.277 -40.661 25.249  1.00 136.86 ?  2008 GOL A H2   1 
HETATM 31375 H  HO2  . GOL L  2 .   ? -48.169 -39.148 26.306  1.00 141.87 ?  2008 GOL A HO2  1 
HETATM 31376 H  H31  . GOL L  2 .   ? -47.886 -41.697 23.997  1.00 132.65 ?  2008 GOL A H31  1 
HETATM 31377 H  H32  . GOL L  2 .   ? -49.004 -40.757 24.550  1.00 132.65 ?  2008 GOL A H32  1 
HETATM 31378 H  HO3  . GOL L  2 .   ? -48.443 -41.634 26.587  1.00 129.38 ?  2008 GOL A HO3  1 
HETATM 31379 C  C1   . GOL M  2 .   ? -81.343 -44.397 19.551  1.00 120.14 ?  2009 GOL A C1   1 
HETATM 31380 O  O1   . GOL M  2 .   ? -80.838 -45.678 19.258  1.00 113.07 ?  2009 GOL A O1   1 
HETATM 31381 C  C2   . GOL M  2 .   ? -81.980 -43.809 18.308  1.00 134.09 ?  2009 GOL A C2   1 
HETATM 31382 O  O2   . GOL M  2 .   ? -82.327 -42.469 18.577  1.00 143.96 ?  2009 GOL A O2   1 
HETATM 31383 C  C3   . GOL M  2 .   ? -81.029 -43.910 17.125  1.00 115.93 ?  2009 GOL A C3   1 
HETATM 31384 O  O3   . GOL M  2 .   ? -81.677 -43.358 15.999  1.00 86.40  ?  2009 GOL A O3   1 
HETATM 31385 H  H11  . GOL M  2 .   ? -80.641 -43.800 19.853  1.00 144.25 ?  2009 GOL A H11  1 
HETATM 31386 H  H12  . GOL M  2 .   ? -82.008 -44.431 20.256  1.00 144.25 ?  2009 GOL A H12  1 
HETATM 31387 H  HO1  . GOL M  2 .   ? -81.479 -46.154 18.968  1.00 135.76 ?  2009 GOL A HO1  1 
HETATM 31388 H  H2   . GOL M  2 .   ? -82.768 -44.334 18.096  1.00 160.99 ?  2009 GOL A H2   1 
HETATM 31389 H  HO2  . GOL M  2 .   ? -82.573 -42.116 17.844  1.00 172.84 ?  2009 GOL A HO2  1 
HETATM 31390 H  H31  . GOL M  2 .   ? -80.796 -44.840 16.980  1.00 139.20 ?  2009 GOL A H31  1 
HETATM 31391 H  H32  . GOL M  2 .   ? -80.209 -43.436 17.332  1.00 139.20 ?  2009 GOL A H32  1 
HETATM 31392 H  HO3  . GOL M  2 .   ? -81.101 -43.243 15.384  1.00 103.76 ?  2009 GOL A HO3  1 
HETATM 31393 C  C1   . GOL N  2 .   ? -68.078 -58.329 53.723  1.00 127.27 ?  2010 GOL A C1   1 
HETATM 31394 O  O1   . GOL N  2 .   ? -69.209 -59.143 53.922  1.00 138.38 ?  2010 GOL A O1   1 
HETATM 31395 C  C2   . GOL N  2 .   ? -67.954 -57.985 52.254  1.00 105.79 ?  2010 GOL A C2   1 
HETATM 31396 O  O2   . GOL N  2 .   ? -66.665 -57.464 52.022  1.00 96.50  ?  2010 GOL A O2   1 
HETATM 31397 C  C3   . GOL N  2 .   ? -68.205 -59.215 51.397  1.00 104.38 ?  2010 GOL A C3   1 
HETATM 31398 O  O3   . GOL N  2 .   ? -67.969 -58.854 50.055  1.00 87.91  ?  2010 GOL A O3   1 
HETATM 31399 H  H11  . GOL N  2 .   ? -67.265 -58.776 54.008  1.00 152.81 ?  2010 GOL A H11  1 
HETATM 31400 H  H12  . GOL N  2 .   ? -68.141 -57.505 54.231  1.00 152.81 ?  2010 GOL A H12  1 
HETATM 31401 H  HO1  . GOL N  2 .   ? -69.243 -59.350 54.745  1.00 166.14 ?  2010 GOL A HO1  1 
HETATM 31402 H  H2   . GOL N  2 .   ? -68.637 -57.330 52.042  1.00 127.03 ?  2010 GOL A H2   1 
HETATM 31403 H  HO2  . GOL N  2 .   ? -66.566 -57.389 51.181  1.00 115.89 ?  2010 GOL A HO2  1 
HETATM 31404 H  H31  . GOL N  2 .   ? -69.117 -59.519 51.530  1.00 125.34 ?  2010 GOL A H31  1 
HETATM 31405 H  H32  . GOL N  2 .   ? -67.618 -59.933 51.683  1.00 125.34 ?  2010 GOL A H32  1 
HETATM 31406 H  HO3  . GOL N  2 .   ? -67.896 -59.563 49.592  1.00 105.58 ?  2010 GOL A HO3  1 
HETATM 31407 ZN ZN   . ZN  O  3 .   ? -60.787 -32.435 37.610  1.00 58.25  ?  2011 ZN  A ZN   1 
HETATM 31408 ZN ZN   . ZN  P  3 .   ? -52.160 -49.559 2.293   1.00 108.92 ?  2012 ZN  A ZN   1 
HETATM 31409 C  C1   . GOL Q  2 .   ? -7.953  -7.446  91.514  1.00 96.56  ?  2001 GOL B C1   1 
HETATM 31410 O  O1   . GOL Q  2 .   ? -7.739  -6.135  91.980  1.00 89.84  ?  2001 GOL B O1   1 
HETATM 31411 C  C2   . GOL Q  2 .   ? -9.060  -7.437  90.480  1.00 114.36 ?  2001 GOL B C2   1 
HETATM 31412 O  O2   . GOL Q  2 .   ? -8.513  -7.063  89.234  1.00 98.53  ?  2001 GOL B O2   1 
HETATM 31413 C  C3   . GOL Q  2 .   ? -9.741  -8.794  90.409  1.00 105.96 ?  2001 GOL B C3   1 
HETATM 31414 O  O3   . GOL Q  2 .   ? -8.811  -9.723  89.897  1.00 119.94 ?  2001 GOL B O3   1 
HETATM 31415 H  H11  . GOL Q  2 .   ? -8.206  -8.043  92.236  1.00 115.95 ?  2001 GOL B H11  1 
HETATM 31416 H  H12  . GOL Q  2 .   ? -7.152  -7.815  91.111  1.00 115.95 ?  2001 GOL B H12  1 
HETATM 31417 H  HO1  . GOL Q  2 .   ? -7.117  -6.160  92.559  1.00 107.89 ?  2001 GOL B HO1  1 
HETATM 31418 H  H2   . GOL Q  2 .   ? -9.727  -6.794  90.766  1.00 137.31 ?  2001 GOL B H2   1 
HETATM 31419 H  HO2  . GOL Q  2 .   ? -9.127  -7.142  88.651  1.00 118.32 ?  2001 GOL B HO2  1 
HETATM 31420 H  H31  . GOL Q  2 .   ? -10.526 -8.730  89.843  1.00 127.23 ?  2001 GOL B H31  1 
HETATM 31421 H  H32  . GOL Q  2 .   ? -10.045 -9.047  91.295  1.00 127.23 ?  2001 GOL B H32  1 
HETATM 31422 H  HO3  . GOL Q  2 .   ? -9.104  -10.508 90.041  1.00 144.01 ?  2001 GOL B HO3  1 
HETATM 31423 C  C1   . GOL R  2 .   ? -14.674 18.241  80.959  1.00 107.18 ?  2002 GOL B C1   1 
HETATM 31424 O  O1   . GOL R  2 .   ? -13.495 18.891  81.374  1.00 98.53  ?  2002 GOL B O1   1 
HETATM 31425 C  C2   . GOL R  2 .   ? -15.112 18.800  79.621  1.00 104.53 ?  2002 GOL B C2   1 
HETATM 31426 O  O2   . GOL R  2 .   ? -14.095 18.549  78.677  1.00 92.29  ?  2002 GOL B O2   1 
HETATM 31427 C  C3   . GOL R  2 .   ? -16.428 18.171  79.190  1.00 100.26 ?  2002 GOL B C3   1 
HETATM 31428 O  O3   . GOL R  2 .   ? -17.025 19.028  78.241  1.00 71.11  ?  2002 GOL B O3   1 
HETATM 31429 H  H11  . GOL R  2 .   ? -15.392 18.365  81.599  1.00 128.70 ?  2002 GOL B H11  1 
HETATM 31430 H  H12  . GOL R  2 .   ? -14.538 17.284  80.868  1.00 128.70 ?  2002 GOL B H12  1 
HETATM 31431 H  HO1  . GOL R  2 .   ? -12.904 18.772  80.775  1.00 118.31 ?  2002 GOL B HO1  1 
HETATM 31432 H  H2   . GOL R  2 .   ? -15.259 19.752  79.728  1.00 125.52 ?  2002 GOL B H2   1 
HETATM 31433 H  HO2  . GOL R  2 .   ? -14.394 18.771  77.913  1.00 110.83 ?  2002 GOL B HO2  1 
HETATM 31434 H  H31  . GOL R  2 .   ? -16.996 18.050  79.966  1.00 120.40 ?  2002 GOL B H31  1 
HETATM 31435 H  H32  . GOL R  2 .   ? -16.257 17.292  78.817  1.00 120.40 ?  2002 GOL B H32  1 
HETATM 31436 H  HO3  . GOL R  2 .   ? -17.674 18.618  77.875  1.00 85.41  ?  2002 GOL B HO3  1 
HETATM 31437 C  C1   . GOL S  2 .   ? -46.019 -15.174 89.550  1.00 98.05  ?  2003 GOL B C1   1 
HETATM 31438 O  O1   . GOL S  2 .   ? -45.295 -16.211 90.169  1.00 81.52  ?  2003 GOL B O1   1 
HETATM 31439 C  C2   . GOL S  2 .   ? -45.342 -14.793 88.250  1.00 96.39  ?  2003 GOL B C2   1 
HETATM 31440 O  O2   . GOL S  2 .   ? -43.993 -14.483 88.521  1.00 71.38  ?  2003 GOL B O2   1 
HETATM 31441 C  C3   . GOL S  2 .   ? -45.460 -15.927 87.244  1.00 80.65  ?  2003 GOL B C3   1 
HETATM 31442 O  O3   . GOL S  2 .   ? -46.192 -15.449 86.136  1.00 49.93  ?  2003 GOL B O3   1 
HETATM 31443 H  H11  . GOL S  2 .   ? -46.068 -14.388 90.117  1.00 117.75 ?  2003 GOL B H11  1 
HETATM 31444 H  H12  . GOL S  2 .   ? -46.931 -15.443 89.359  1.00 117.75 ?  2003 GOL B H12  1 
HETATM 31445 H  HO1  . GOL S  2 .   ? -45.695 -16.417 90.890  1.00 97.91  ?  2003 GOL B HO1  1 
HETATM 31446 H  H2   . GOL S  2 .   ? -45.803 -14.023 87.882  1.00 115.75 ?  2003 GOL B H2   1 
HETATM 31447 H  HO2  . GOL S  2 .   ? -43.982 -13.774 88.988  1.00 85.74  ?  2003 GOL B HO2  1 
HETATM 31448 H  H31  . GOL S  2 .   ? -45.902 -16.682 87.662  1.00 96.86  ?  2003 GOL B H31  1 
HETATM 31449 H  H32  . GOL S  2 .   ? -44.573 -16.220 86.984  1.00 96.86  ?  2003 GOL B H32  1 
HETATM 31450 H  HO3  . GOL S  2 .   ? -46.112 -16.004 85.497  1.00 60.00  ?  2003 GOL B HO3  1 
HETATM 31451 C  C0A  . LPC T  4 .   ? -43.885 -30.097 86.744  1.00 155.06 ?  2004 LPC B C0A  1 
HETATM 31452 C  C0B  . LPC T  4 .   ? -44.829 -32.210 86.075  1.00 165.78 ?  2004 LPC B C0B  1 
HETATM 31453 C  C0C  . LPC T  4 .   ? -42.708 -32.141 87.179  1.00 188.44 ?  2004 LPC B C0C  1 
HETATM 31454 N  N1   . LPC T  4 .   ? -44.043 -31.520 87.111  1.00 167.94 ?  2004 LPC B N1   1 
HETATM 31455 C  C2   . LPC T  4 .   ? -44.702 -31.644 88.450  1.00 152.83 ?  2004 LPC B C2   1 
HETATM 31456 C  C3   . LPC T  4 .   ? -45.966 -30.733 88.593  1.00 159.12 ?  2004 LPC B C3   1 
HETATM 31457 O  O4   . LPC T  4 .   ? -45.579 -29.503 89.171  1.00 173.81 ?  2004 LPC B O4   1 
HETATM 31458 P  P5   . LPC T  4 .   ? -45.960 -28.084 88.373  1.00 207.43 ?  2004 LPC B P5   1 
HETATM 31459 O  O5A  . LPC T  4 .   ? -44.695 -27.501 87.767  1.00 190.54 -1 2004 LPC B O5A  1 
HETATM 31460 O  O5B  . LPC T  4 .   ? -46.545 -27.081 89.344  1.00 176.88 ?  2004 LPC B O5B  1 
HETATM 31461 O  O6   . LPC T  4 .   ? -47.059 -28.400 87.167  1.00 169.64 ?  2004 LPC B O6   1 
HETATM 31462 C  C7   . LPC T  4 .   ? -46.793 -27.951 85.858  1.00 162.68 ?  2004 LPC B C7   1 
HETATM 31463 C  C8   . LPC T  4 .   ? -47.864 -26.924 85.478  1.00 157.35 ?  2004 LPC B C8   1 
HETATM 31464 O  O8   . LPC T  4 .   ? -47.666 -26.573 84.135  1.00 157.49 ?  2004 LPC B O8   1 
HETATM 31465 C  C9   . LPC T  4 .   ? -47.762 -25.638 86.330  1.00 149.08 ?  2004 LPC B C9   1 
HETATM 31466 O  OQ1  . LPC T  4 .   ? -47.341 -22.662 86.665  1.00 128.31 ?  2004 LPC B OQ1  1 
HETATM 31467 O  OQ2  . LPC T  4 .   ? -47.885 -24.506 85.459  1.00 139.24 ?  2004 LPC B OQ2  1 
HETATM 31468 C  CA   . LPC T  4 .   ? -47.020 -23.432 85.810  1.00 130.59 ?  2004 LPC B CA   1 
HETATM 31469 C  CB   . LPC T  4 .   ? -45.660 -23.267 85.074  1.00 122.47 ?  2004 LPC B CB   1 
HETATM 31470 C  CC   . LPC T  4 .   ? -45.738 -23.731 83.591  1.00 112.33 ?  2004 LPC B CC   1 
HETATM 31471 C  CD   . LPC T  4 .   ? -46.253 -22.600 82.656  1.00 116.67 ?  2004 LPC B CD   1 
HETATM 31472 C  CE   . LPC T  4 .   ? -47.743 -22.242 82.927  1.00 117.56 ?  2004 LPC B CE   1 
HETATM 31473 C  CF   . LPC T  4 .   ? -47.899 -20.966 83.815  1.00 103.74 ?  2004 LPC B CF   1 
HETATM 31474 C  CG   . LPC T  4 .   ? -47.603 -19.652 83.010  1.00 89.54  ?  2004 LPC B CG   1 
HETATM 31475 C  CH   . LPC T  4 .   ? -48.658 -19.400 81.883  1.00 100.40 ?  2004 LPC B CH   1 
HETATM 31476 C  CI   . LPC T  4 .   ? -48.022 -19.544 80.459  1.00 91.24  ?  2004 LPC B CI   1 
HETATM 31477 C  CJ   . LPC T  4 .   ? -49.003 -19.277 79.284  1.00 100.83 ?  2004 LPC B CJ   1 
HETATM 31478 C  CK   . LPC T  4 .   ? -49.892 -18.034 79.499  1.00 113.08 ?  2004 LPC B CK   1 
HETATM 31479 C  CL   . LPC T  4 .   ? -49.091 -16.726 79.612  1.00 111.49 ?  2004 LPC B CL   1 
HETATM 31480 C  CM   . LPC T  4 .   ? -49.482 -15.890 80.841  1.00 83.56  ?  2004 LPC B CM   1 
HETATM 31481 H  H0A1 . LPC T  4 .   ? -44.824 -29.717 86.350  1.00 186.15 ?  2004 LPC B H0A1 1 
HETATM 31482 H  H0A2 . LPC T  4 .   ? -43.604 -29.524 87.624  1.00 186.15 ?  2004 LPC B H0A2 1 
HETATM 31483 H  H0A3 . LPC T  4 .   ? -43.110 -30.001 85.988  1.00 186.15 ?  2004 LPC B H0A3 1 
HETATM 31484 H  H0B1 . LPC T  4 .   ? -44.864 -33.281 86.298  1.00 199.01 ?  2004 LPC B H0B1 1 
HETATM 31485 H  H0B2 . LPC T  4 .   ? -45.846 -31.808 86.060  1.00 199.01 ?  2004 LPC B H0B2 1 
HETATM 31486 H  H0B3 . LPC T  4 .   ? -44.360 -32.056 85.099  1.00 199.01 ?  2004 LPC B H0B3 1 
HETATM 31487 H  H0C1 . LPC T  4 .   ? -42.130 -31.678 87.986  1.00 226.21 ?  2004 LPC B H0C1 1 
HETATM 31488 H  H0C2 . LPC T  4 .   ? -42.188 -31.994 86.227  1.00 226.21 ?  2004 LPC B H0C2 1 
HETATM 31489 H  H0C3 . LPC T  4 .   ? -42.814 -33.213 87.375  1.00 226.21 ?  2004 LPC B H0C3 1 
HETATM 31490 H  H21  . LPC T  4 .   ? -43.980 -31.365 89.222  1.00 183.47 ?  2004 LPC B H21  1 
HETATM 31491 H  H22  . LPC T  4 .   ? -45.002 -32.685 88.595  1.00 183.47 ?  2004 LPC B H22  1 
HETATM 31492 H  H31  . LPC T  4 .   ? -46.696 -31.220 89.232  1.00 191.03 ?  2004 LPC B H31  1 
HETATM 31493 H  H32  . LPC T  4 .   ? -46.399 -30.554 87.614  1.00 191.03 ?  2004 LPC B H32  1 
HETATM 31494 H  H71  . LPC T  4 .   ? -46.827 -28.778 85.177  1.00 195.30 ?  2004 LPC B H71  1 
HETATM 31495 H  H72  . LPC T  4 .   ? -45.824 -27.493 85.822  1.00 195.30 ?  2004 LPC B H72  1 
HETATM 31496 H  H8   . LPC T  4 .   ? -48.835 -27.352 85.586  1.00 188.90 ?  2004 LPC B H8   1 
HETATM 31497 H  HO8  . LPC T  4 .   ? -47.783 -27.331 83.591  1.00 189.07 ?  2004 LPC B HO8  1 
HETATM 31498 H  H91  . LPC T  4 .   ? -46.801 -25.610 86.834  1.00 178.97 ?  2004 LPC B H91  1 
HETATM 31499 H  H92  . LPC T  4 .   ? -48.561 -25.623 87.065  1.00 178.97 ?  2004 LPC B H92  1 
HETATM 31500 H  HB1  . LPC T  4 .   ? -45.368 -22.220 85.101  1.00 147.04 ?  2004 LPC B HB1  1 
HETATM 31501 H  HB2  . LPC T  4 .   ? -44.906 -23.857 85.589  1.00 147.04 ?  2004 LPC B HB2  1 
HETATM 31502 H  HC1  . LPC T  4 .   ? -44.756 -24.035 83.266  1.00 134.88 ?  2004 LPC B HC1  1 
HETATM 31503 H  HC2  . LPC T  4 .   ? -46.406 -24.575 83.522  1.00 134.88 ?  2004 LPC B HC2  1 
HETATM 31504 H  HD1  . LPC T  4 .   ? -45.640 -21.706 82.811  1.00 140.08 ?  2004 LPC B HD1  1 
HETATM 31505 H  HD2  . LPC T  4 .   ? -46.150 -22.925 81.616  1.00 140.08 ?  2004 LPC B HD2  1 
HETATM 31506 H  HE1  . LPC T  4 .   ? -48.242 -22.070 81.975  1.00 141.15 ?  2004 LPC B HE1  1 
HETATM 31507 H  HE2  . LPC T  4 .   ? -48.220 -23.081 83.429  1.00 141.15 ?  2004 LPC B HE2  1 
HETATM 31508 H  HF1  . LPC T  4 .   ? -48.912 -20.925 84.199  1.00 124.57 ?  2004 LPC B HF1  1 
HETATM 31509 H  HF2  . LPC T  4 .   ? -47.209 -21.031 84.650  1.00 124.57 ?  2004 LPC B HF2  1 
HETATM 31510 H  HG1  . LPC T  4 .   ? -47.612 -18.819 83.687  1.00 107.53 ?  2004 LPC B HG1  1 
HETATM 31511 H  HG2  . LPC T  4 .   ? -46.629 -19.728 82.564  1.00 107.53 ?  2004 LPC B HG2  1 
HETATM 31512 H  HH1  . LPC T  4 .   ? -49.461 -20.114 81.985  1.00 120.56 ?  2004 LPC B HH1  1 
HETATM 31513 H  HH2  . LPC T  4 .   ? -49.059 -18.403 81.992  1.00 120.56 ?  2004 LPC B HH2  1 
HETATM 31514 H  HI1  . LPC T  4 .   ? -47.638 -20.547 80.360  1.00 109.57 ?  2004 LPC B HI1  1 
HETATM 31515 H  HI2  . LPC T  4 .   ? -47.202 -18.846 80.382  1.00 109.57 ?  2004 LPC B HI2  1 
HETATM 31516 H  HJ1  . LPC T  4 .   ? -49.645 -20.146 79.164  1.00 121.08 ?  2004 LPC B HJ1  1 
HETATM 31517 H  HJ2  . LPC T  4 .   ? -48.425 -19.138 78.374  1.00 121.08 ?  2004 LPC B HJ2  1 
HETATM 31518 H  HK1  . LPC T  4 .   ? -50.469 -18.171 80.419  1.00 135.77 ?  2004 LPC B HK1  1 
HETATM 31519 H  HK2  . LPC T  4 .   ? -50.583 -17.948 78.654  1.00 135.77 ?  2004 LPC B HK2  1 
HETATM 31520 H  HL1  . LPC T  4 .   ? -48.041 -16.968 79.677  1.00 133.87 ?  2004 LPC B HL1  1 
HETATM 31521 H  HL2  . LPC T  4 .   ? -49.260 -16.138 78.724  1.00 133.87 ?  2004 LPC B HL2  1 
HETATM 31522 H  HM1  . LPC T  4 .   ? -50.510 -16.102 81.110  1.00 100.35 ?  2004 LPC B HM1  1 
HETATM 31523 H  HM2  . LPC T  4 .   ? -49.379 -14.836 80.608  1.00 100.35 ?  2004 LPC B HM2  1 
HETATM 31524 H  HM3  . LPC T  4 .   ? -48.832 -16.141 81.671  1.00 100.35 ?  2004 LPC B HM3  1 
HETATM 31525 C  C1   . GOL U  2 .   ? -40.898 -8.965  96.592  1.00 90.65  ?  2005 GOL B C1   1 
HETATM 31526 O  O1   . GOL U  2 .   ? -42.069 -9.743  96.529  1.00 93.67  ?  2005 GOL B O1   1 
HETATM 31527 C  C2   . GOL U  2 .   ? -39.975 -9.359  95.460  1.00 89.59  ?  2005 GOL B C2   1 
HETATM 31528 O  O2   . GOL U  2 .   ? -39.469 -8.185  94.869  1.00 91.44  ?  2005 GOL B O2   1 
HETATM 31529 C  C3   . GOL U  2 .   ? -38.853 -10.240 95.987  1.00 81.92  ?  2005 GOL B C3   1 
HETATM 31530 O  O3   . GOL U  2 .   ? -37.990 -9.426  96.752  1.00 69.52  ?  2005 GOL B O3   1 
HETATM 31531 H  H11  . GOL U  2 .   ? -40.432 -9.091  97.434  1.00 108.86 ?  2005 GOL B H11  1 
HETATM 31532 H  H12  . GOL U  2 .   ? -41.096 -8.018  96.518  1.00 108.86 ?  2005 GOL B H12  1 
HETATM 31533 H  HO1  . GOL U  2 .   ? -42.558 -9.537  97.193  1.00 112.49 ?  2005 GOL B HO1  1 
HETATM 31534 H  H2   . GOL U  2 .   ? -40.484 -9.877  94.817  1.00 107.58 ?  2005 GOL B H2   1 
HETATM 31535 H  HO2  . GOL U  2 .   ? -39.086 -7.735  95.480  1.00 109.82 ?  2005 GOL B HO2  1 
HETATM 31536 H  H31  . GOL U  2 .   ? -38.388 -10.649 95.241  1.00 98.38  ?  2005 GOL B H31  1 
HETATM 31537 H  H32  . GOL U  2 .   ? -39.231 -10.957 96.520  1.00 98.38  ?  2005 GOL B H32  1 
HETATM 31538 H  HO3  . GOL U  2 .   ? -37.481 -9.927  97.212  1.00 83.51  ?  2005 GOL B HO3  1 
HETATM 31539 C  C1   . GOL V  2 .   ? -51.753 31.436  86.157  1.00 134.88 ?  2006 GOL B C1   1 
HETATM 31540 O  O1   . GOL V  2 .   ? -50.585 31.900  86.792  1.00 129.20 ?  2006 GOL B O1   1 
HETATM 31541 C  C2   . GOL V  2 .   ? -51.446 30.158  85.405  1.00 124.28 ?  2006 GOL B C2   1 
HETATM 31542 O  O2   . GOL V  2 .   ? -52.639 29.675  84.829  1.00 98.77  ?  2006 GOL B O2   1 
HETATM 31543 C  C3   . GOL V  2 .   ? -50.390 30.412  84.342  1.00 132.49 ?  2006 GOL B C3   1 
HETATM 31544 O  O3   . GOL V  2 .   ? -50.920 31.338  83.419  1.00 128.02 ?  2006 GOL B O3   1 
HETATM 31545 H  H11  . GOL V  2 .   ? -52.099 32.091  85.530  1.00 161.93 ?  2006 GOL B H11  1 
HETATM 31546 H  H12  . GOL V  2 .   ? -52.459 31.259  86.798  1.00 161.93 ?  2006 GOL B H12  1 
HETATM 31547 H  HO1  . GOL V  2 .   ? -50.779 32.611  87.215  1.00 155.12 ?  2006 GOL B HO1  1 
HETATM 31548 H  H2   . GOL V  2 .   ? -51.085 29.518  86.039  1.00 149.22 ?  2006 GOL B H2   1 
HETATM 31549 H  HO2  . GOL V  2 .   ? -52.981 30.310  84.379  1.00 118.60 ?  2006 GOL B HO2  1 
HETATM 31550 H  H31  . GOL V  2 .   ? -50.158 29.574  83.912  1.00 159.07 ?  2006 GOL B H31  1 
HETATM 31551 H  H32  . GOL V  2 .   ? -49.585 30.751  84.764  1.00 159.07 ?  2006 GOL B H32  1 
HETATM 31552 H  HO3  . GOL V  2 .   ? -50.284 31.640  82.941  1.00 153.71 ?  2006 GOL B HO3  1 
HETATM 31553 ZN ZN   . ZN  W  3 .   ? -34.877 -8.943  89.214  1.00 134.43 ?  2007 ZN  B ZN   1 
HETATM 31554 ZN ZN   . ZN  X  3 .   ? -3.226  8.235   70.885  1.00 115.26 ?  2008 ZN  B ZN   1 
HETATM 31555 C  C1   . GOL Y  2 .   ? 33.639  12.669  79.247  1.00 99.92  ?  1101 GOL C C1   1 
HETATM 31556 O  O1   . GOL Y  2 .   ? 32.387  12.750  78.608  1.00 100.69 ?  1101 GOL C O1   1 
HETATM 31557 C  C2   . GOL Y  2 .   ? 34.042  11.214  79.371  1.00 105.68 ?  1101 GOL C C2   1 
HETATM 31558 O  O2   . GOL Y  2 .   ? 33.771  10.567  78.148  1.00 107.93 ?  1101 GOL C O2   1 
HETATM 31559 C  C3   . GOL Y  2 .   ? 35.515  11.109  79.733  1.00 96.09  ?  1101 GOL C C3   1 
HETATM 31560 O  O3   . GOL Y  2 .   ? 35.837  9.741   79.861  1.00 68.02  ?  1101 GOL C O3   1 
HETATM 31561 H  H11  . GOL Y  2 .   ? 33.611  13.062  80.134  1.00 119.99 ?  1101 GOL C H11  1 
HETATM 31562 H  H12  . GOL Y  2 .   ? 34.323  13.142  78.749  1.00 119.99 ?  1101 GOL C H12  1 
HETATM 31563 H  HO1  . GOL Y  2 .   ? 32.461  12.395  77.840  1.00 120.91 ?  1101 GOL C HO1  1 
HETATM 31564 H  H2   . GOL Y  2 .   ? 33.527  10.818  80.091  1.00 126.90 ?  1101 GOL C H2   1 
HETATM 31565 H  HO2  . GOL Y  2 .   ? 34.047  9.766   78.215  1.00 129.60 ?  1101 GOL C HO2  1 
HETATM 31566 H  H31  . GOL Y  2 .   ? 35.677  11.591  80.559  1.00 115.39 ?  1101 GOL C H31  1 
HETATM 31567 H  H32  . GOL Y  2 .   ? 36.046  11.535  79.042  1.00 115.39 ?  1101 GOL C H32  1 
HETATM 31568 H  HO3  . GOL Y  2 .   ? 36.683  9.660   79.866  1.00 81.70  ?  1101 GOL C HO3  1 
HETATM 31569 C  C    . ACT Z  5 .   ? -2.584  -2.748  61.679  1.00 107.97 ?  1102 ACT C C    1 
HETATM 31570 O  O    . ACT Z  5 .   ? -3.437  -2.658  60.772  1.00 107.69 ?  1102 ACT C O    1 
HETATM 31571 O  OXT  . ACT Z  5 .   ? -2.375  -1.914  62.583  1.00 103.18 ?  1102 ACT C OXT  1 
HETATM 31572 C  CH3  . ACT Z  5 .   ? -1.711  -4.022  61.666  1.00 96.28  ?  1102 ACT C CH3  1 
HETATM 31573 H  H1   . ACT Z  5 .   ? -1.086  -4.061  62.407  1.00 115.62 ?  1102 ACT C H1   1 
HETATM 31574 H  H2   . ACT Z  5 .   ? -1.172  -4.105  60.864  1.00 115.62 ?  1102 ACT C H2   1 
HETATM 31575 H  H3   . ACT Z  5 .   ? -2.230  -4.839  61.718  1.00 115.62 ?  1102 ACT C H3   1 
HETATM 31576 C  C1   . GOL AA 2 .   ? 30.134  -11.183 89.096  1.00 110.87 ?  1103 GOL C C1   1 
HETATM 31577 O  O1   . GOL AA 2 .   ? 29.609  -12.283 89.802  1.00 106.67 ?  1103 GOL C O1   1 
HETATM 31578 C  C2   . GOL AA 2 .   ? 29.568  -11.183 87.690  1.00 101.51 ?  1103 GOL C C2   1 
HETATM 31579 O  O2   . GOL AA 2 .   ? 28.758  -10.042 87.517  1.00 119.06 ?  1103 GOL C O2   1 
HETATM 31580 C  C3   . GOL AA 2 .   ? 30.665  -11.229 86.637  1.00 100.10 ?  1103 GOL C C3   1 
HETATM 31581 O  O3   . GOL AA 2 .   ? 30.219  -10.492 85.519  1.00 105.01 ?  1103 GOL C O3   1 
HETATM 31582 H  H11  . GOL AA 2 .   ? 31.101  -11.221 89.044  1.00 133.13 ?  1103 GOL C H11  1 
HETATM 31583 H  H12  . GOL AA 2 .   ? 29.906  -10.343 89.525  1.00 133.13 ?  1103 GOL C H12  1 
HETATM 31584 H  HO1  . GOL AA 2 .   ? 29.951  -12.283 90.580  1.00 128.09 ?  1103 GOL C HO1  1 
HETATM 31585 H  H2   . GOL AA 2 .   ? 29.051  -12.000 87.604  1.00 121.89 ?  1103 GOL C H2   1 
HETATM 31586 H  HO2  . GOL AA 2 .   ? 28.518  -10.019 86.702  1.00 142.95 ?  1103 GOL C HO2  1 
HETATM 31587 H  H31  . GOL AA 2 .   ? 30.850  -12.152 86.403  1.00 120.21 ?  1103 GOL C H31  1 
HETATM 31588 H  H32  . GOL AA 2 .   ? 31.481  -10.856 87.006  1.00 120.21 ?  1103 GOL C H32  1 
HETATM 31589 H  HO3  . GOL AA 2 .   ? 30.851  -10.448 84.953  1.00 126.09 ?  1103 GOL C HO3  1 
HETATM 31590 C  C    . ACT BA 5 .   ? 23.709  -29.864 71.463  1.00 99.70  ?  1104 ACT C C    1 
HETATM 31591 O  O    . ACT BA 5 .   ? 23.229  -29.487 70.373  1.00 79.37  ?  1104 ACT C O    1 
HETATM 31592 O  OXT  . ACT BA 5 .   ? 23.110  -29.927 72.556  1.00 104.47 ?  1104 ACT C OXT  1 
HETATM 31593 C  CH3  . ACT BA 5 .   ? 25.193  -30.285 71.440  1.00 82.52  ?  1104 ACT C CH3  1 
HETATM 31594 H  H1   . ACT BA 5 .   ? 25.800  -29.533 71.355  1.00 99.11  ?  1104 ACT C H1   1 
HETATM 31595 H  H2   . ACT BA 5 .   ? 25.468  -30.754 72.243  1.00 99.11  ?  1104 ACT C H2   1 
HETATM 31596 H  H3   . ACT BA 5 .   ? 25.408  -30.879 70.703  1.00 99.11  ?  1104 ACT C H3   1 
HETATM 31597 C  C    . ACT CA 5 .   ? 42.444  22.676  67.756  1.00 97.78  ?  1105 ACT C C    1 
HETATM 31598 O  O    . ACT CA 5 .   ? 42.157  23.824  67.356  1.00 95.06  ?  1105 ACT C O    1 
HETATM 31599 O  OXT  . ACT CA 5 .   ? 41.958  21.605  67.340  1.00 91.94  ?  1105 ACT C OXT  1 
HETATM 31600 C  CH3  . ACT CA 5 .   ? 43.506  22.590  68.873  1.00 73.09  ?  1105 ACT C CH3  1 
HETATM 31601 H  H1   . ACT CA 5 .   ? 43.878  21.700  68.976  1.00 87.79  ?  1105 ACT C H1   1 
HETATM 31602 H  H2   . ACT CA 5 .   ? 44.265  23.175  68.722  1.00 87.79  ?  1105 ACT C H2   1 
HETATM 31603 H  H3   . ACT CA 5 .   ? 43.159  22.831  69.746  1.00 87.79  ?  1105 ACT C H3   1 
HETATM 31604 C  C    . ACT DA 5 .   ? 43.103  19.379  55.431  1.00 79.94  ?  1106 ACT C C    1 
HETATM 31605 O  O    . ACT DA 5 .   ? 43.761  19.745  56.429  1.00 78.85  ?  1106 ACT C O    1 
HETATM 31606 O  OXT  . ACT DA 5 .   ? 43.300  18.352  54.750  1.00 59.82  ?  1106 ACT C OXT  1 
HETATM 31607 C  CH3  . ACT DA 5 .   ? 41.934  20.301  55.020  1.00 59.02  ?  1106 ACT C CH3  1 
HETATM 31608 H  H1   . ACT DA 5 .   ? 41.347  20.522  55.760  1.00 70.91  ?  1106 ACT C H1   1 
HETATM 31609 H  H2   . ACT DA 5 .   ? 42.229  21.150  54.656  1.00 70.91  ?  1106 ACT C H2   1 
HETATM 31610 H  H3   . ACT DA 5 .   ? 41.362  19.910  54.341  1.00 70.91  ?  1106 ACT C H3   1 
HETATM 31611 C  C1   . GOL EA 2 .   ? 21.856  -1.403  46.434  1.00 144.34 ?  1107 GOL C C1   1 
HETATM 31612 O  O1   . GOL EA 2 .   ? 22.021  -0.071  46.860  1.00 119.39 ?  1107 GOL C O1   1 
HETATM 31613 C  C2   . GOL EA 2 .   ? 22.969  -1.768  45.473  1.00 138.78 ?  1107 GOL C C2   1 
HETATM 31614 O  O2   . GOL EA 2 .   ? 24.176  -1.850  46.196  1.00 116.90 ?  1107 GOL C O2   1 
HETATM 31615 C  C3   . GOL EA 2 .   ? 22.668  -3.085  44.775  1.00 139.36 ?  1107 GOL C C3   1 
HETATM 31616 O  O3   . GOL EA 2 .   ? 23.084  -4.125  45.633  1.00 137.56 ?  1107 GOL C O3   1 
HETATM 31617 H  H11  . GOL EA 2 .   ? 21.004  -1.529  45.986  1.00 173.29 ?  1107 GOL C H11  1 
HETATM 31618 H  H12  . GOL EA 2 .   ? 21.876  -2.020  47.182  1.00 173.29 ?  1107 GOL C H12  1 
HETATM 31619 H  HO1  . GOL EA 2 .   ? 21.361  0.130   47.356  1.00 143.35 ?  1107 GOL C HO1  1 
HETATM 31620 H  H2   . GOL EA 2 .   ? 23.011  -1.075  44.794  1.00 166.62 ?  1107 GOL C H2   1 
HETATM 31621 H  HO2  . GOL EA 2 .   ? 24.059  -2.409  46.826  1.00 140.36 ?  1107 GOL C HO2  1 
HETATM 31622 H  H31  . GOL EA 2 .   ? 23.135  -3.115  43.926  1.00 167.32 ?  1107 GOL C H31  1 
HETATM 31623 H  H32  . GOL EA 2 .   ? 21.718  -3.139  44.584  1.00 167.32 ?  1107 GOL C H32  1 
HETATM 31624 H  HO3  . GOL EA 2 .   ? 22.733  -4.853  45.368  1.00 165.16 ?  1107 GOL C HO3  1 
HETATM 31625 C  C1   . GOL FA 2 .   ? 24.753  6.322   70.203  1.00 104.73 ?  1108 GOL C C1   1 
HETATM 31626 O  O1   . GOL FA 2 .   ? 23.899  7.017   71.083  1.00 116.40 ?  1108 GOL C O1   1 
HETATM 31627 C  C2   . GOL FA 2 .   ? 25.213  5.025   70.841  1.00 105.47 ?  1108 GOL C C2   1 
HETATM 31628 O  O2   . GOL FA 2 .   ? 26.268  4.497   70.067  1.00 99.79  ?  1108 GOL C O2   1 
HETATM 31629 C  C3   . GOL FA 2 .   ? 25.651  5.242   72.282  1.00 104.90 ?  1108 GOL C C3   1 
HETATM 31630 O  O3   . GOL FA 2 .   ? 26.959  4.730   72.422  1.00 79.77  ?  1108 GOL C O3   1 
HETATM 31631 H  H11  . GOL FA 2 .   ? 25.535  6.851   69.981  1.00 125.76 ?  1108 GOL C H11  1 
HETATM 31632 H  H12  . GOL FA 2 .   ? 24.305  6.114   69.368  1.00 125.76 ?  1108 GOL C H12  1 
HETATM 31633 H  HO1  . GOL FA 2 .   ? 23.229  6.519   71.247  1.00 139.77 ?  1108 GOL C HO1  1 
HETATM 31634 H  H2   . GOL FA 2 .   ? 24.451  4.425   70.858  1.00 126.65 ?  1108 GOL C H2   1 
HETATM 31635 H  HO2  . GOL FA 2 .   ? 26.610  3.855   70.505  1.00 119.83 ?  1108 GOL C HO2  1 
HETATM 31636 H  H31  . GOL FA 2 .   ? 25.029  4.795   72.877  1.00 125.97 ?  1108 GOL C H31  1 
HETATM 31637 H  H32  . GOL FA 2 .   ? 25.617  6.190   72.488  1.00 125.97 ?  1108 GOL C H32  1 
HETATM 31638 H  HO3  . GOL FA 2 .   ? 27.275  4.991   73.167  1.00 95.81  ?  1108 GOL C HO3  1 
HETATM 31639 C  C1   . GOL GA 2 .   ? 35.967  -4.612  90.671  1.00 91.20  ?  1109 GOL C C1   1 
HETATM 31640 O  O1   . GOL GA 2 .   ? 36.864  -3.588  90.315  1.00 93.80  ?  1109 GOL C O1   1 
HETATM 31641 C  C2   . GOL GA 2 .   ? 36.709  -5.930  90.747  1.00 109.32 ?  1109 GOL C C2   1 
HETATM 31642 O  O2   . GOL GA 2 .   ? 37.868  -5.749  91.530  1.00 76.74  ?  1109 GOL C O2   1 
HETATM 31643 C  C3   . GOL GA 2 .   ? 35.813  -7.009  91.337  1.00 118.38 ?  1109 GOL C C3   1 
HETATM 31644 O  O3   . GOL GA 2 .   ? 36.591  -8.176  91.497  1.00 96.07  ?  1109 GOL C O3   1 
HETATM 31645 H  H11  . GOL GA 2 .   ? 35.249  -4.696  90.024  1.00 109.52 ?  1109 GOL C H11  1 
HETATM 31646 H  H12  . GOL GA 2 .   ? 35.553  -4.437  91.531  1.00 109.52 ?  1109 GOL C H12  1 
HETATM 31647 H  HO1  . GOL GA 2 .   ? 36.481  -2.842  90.453  1.00 112.65 ?  1109 GOL C HO1  1 
HETATM 31648 H  H2   . GOL GA 2 .   ? 36.939  -6.197  89.843  1.00 131.27 ?  1109 GOL C H2   1 
HETATM 31649 H  HO2  . GOL GA 2 .   ? 38.374  -5.207  91.115  1.00 92.17  ?  1109 GOL C HO2  1 
HETATM 31650 H  H31  . GOL GA 2 .   ? 35.060  -7.161  90.745  1.00 142.14 ?  1109 GOL C H31  1 
HETATM 31651 H  H32  . GOL GA 2 .   ? 35.456  -6.701  92.185  1.00 142.14 ?  1109 GOL C H32  1 
HETATM 31652 H  HO3  . GOL GA 2 .   ? 37.360  -7.953  91.783  1.00 115.37 ?  1109 GOL C HO3  1 
HETATM 31653 C  C    . ACT HA 5 .   ? 52.777  3.153   55.611  1.00 95.10  ?  1110 ACT C C    1 
HETATM 31654 O  O    . ACT HA 5 .   ? 52.903  3.015   56.845  1.00 90.27  ?  1110 ACT C O    1 
HETATM 31655 O  OXT  . ACT HA 5 .   ? 51.752  3.518   55.001  1.00 79.51  ?  1110 ACT C OXT  1 
HETATM 31656 C  CH3  . ACT HA 5 .   ? 54.026  2.836   54.766  1.00 98.93  ?  1110 ACT C CH3  1 
HETATM 31657 H  H1   . ACT HA 5 .   ? 53.940  3.117   53.841  1.00 118.79 ?  1110 ACT C H1   1 
HETATM 31658 H  H2   . ACT HA 5 .   ? 54.232  1.889   54.733  1.00 118.79 ?  1110 ACT C H2   1 
HETATM 31659 H  H3   . ACT HA 5 .   ? 54.829  3.268   55.097  1.00 118.79 ?  1110 ACT C H3   1 
HETATM 31660 C  C    . ACT IA 5 .   ? 7.578   0.005   95.007  1.00 103.24 ?  1111 ACT C C    1 
HETATM 31661 O  O    . ACT IA 5 .   ? 6.785   -0.498  94.183  1.00 89.80  ?  1111 ACT C O    1 
HETATM 31662 O  OXT  . ACT IA 5 .   ? 8.615   -0.524  95.456  1.00 83.49  ?  1111 ACT C OXT  1 
HETATM 31663 C  CH3  . ACT IA 5 .   ? 7.220   1.422   95.502  1.00 112.46 ?  1111 ACT C CH3  1 
HETATM 31664 H  H1   . ACT IA 5 .   ? 6.372   1.742   95.157  1.00 135.03 ?  1111 ACT C H1   1 
HETATM 31665 H  H2   . ACT IA 5 .   ? 7.876   2.090   95.249  1.00 135.03 ?  1111 ACT C H2   1 
HETATM 31666 H  H3   . ACT IA 5 .   ? 7.148   1.479   96.468  1.00 135.03 ?  1111 ACT C H3   1 
HETATM 31667 ZN ZN   . ZN  JA 3 .   ? 31.788  -7.610  61.006  1.00 121.50 ?  1112 ZN  C ZN   1 
HETATM 31668 C  C1   . GOL KA 2 .   ? -60.603 -48.652 -23.443 1.00 120.13 ?  1201 GOL D C1   1 
HETATM 31669 O  O1   . GOL KA 2 .   ? -60.108 -47.565 -24.191 1.00 94.08  ?  1201 GOL D O1   1 
HETATM 31670 C  C2   . GOL KA 2 .   ? -59.443 -49.509 -22.975 1.00 124.61 ?  1201 GOL D C2   1 
HETATM 31671 O  O2   . GOL KA 2 .   ? -58.505 -48.675 -22.332 1.00 139.26 ?  1201 GOL D O2   1 
HETATM 31672 C  C3   . GOL KA 2 .   ? -59.899 -50.625 -22.045 1.00 97.42  ?  1201 GOL D C3   1 
HETATM 31673 O  O3   . GOL KA 2 .   ? -61.289 -50.507 -21.832 1.00 81.03  ?  1201 GOL D O3   1 
HETATM 31674 H  H11  . GOL KA 2 .   ? -61.204 -49.201 -23.969 1.00 144.24 ?  1201 GOL D H11  1 
HETATM 31675 H  H12  . GOL KA 2 .   ? -61.101 -48.351 -22.667 1.00 144.24 ?  1201 GOL D H12  1 
HETATM 31676 H  HO1  . GOL KA 2 .   ? -59.626 -47.090 -23.678 1.00 112.98 ?  1201 GOL D HO1  1 
HETATM 31677 H  H2   . GOL KA 2 .   ? -59.070 -49.932 -23.764 1.00 149.62 ?  1201 GOL D H2   1 
HETATM 31678 H  HO2  . GOL KA 2 .   ? -58.912 -48.268 -21.706 1.00 167.20 ?  1201 GOL D HO2  1 
HETATM 31679 H  H31  . GOL KA 2 .   ? -59.409 -50.561 -21.211 1.00 116.99 ?  1201 GOL D H31  1 
HETATM 31680 H  H32  . GOL KA 2 .   ? -59.676 -51.481 -22.445 1.00 116.99 ?  1201 GOL D H32  1 
HETATM 31681 H  HO3  . GOL KA 2 .   ? -61.567 -51.217 -21.457 1.00 97.32  ?  1201 GOL D HO3  1 
HETATM 31682 C  C1   . GOL LA 2 .   ? -49.436 -59.386 -46.969 1.00 60.54  ?  1202 GOL D C1   1 
HETATM 31683 O  O1   . GOL LA 2 .   ? -50.689 -59.349 -47.607 1.00 59.98  ?  1202 GOL D O1   1 
HETATM 31684 C  C2   . GOL LA 2 .   ? -49.532 -60.316 -45.780 1.00 65.98  ?  1202 GOL D C2   1 
HETATM 31685 O  O2   . GOL LA 2 .   ? -50.447 -61.342 -46.096 1.00 75.53  ?  1202 GOL D O2   1 
HETATM 31686 C  C3   . GOL LA 2 .   ? -48.164 -60.884 -45.440 1.00 65.69  ?  1202 GOL D C3   1 
HETATM 31687 O  O3   . GOL LA 2 .   ? -48.355 -61.951 -44.537 1.00 69.46  ?  1202 GOL D O3   1 
HETATM 31688 H  H11  . GOL LA 2 .   ? -49.163 -58.507 -46.663 1.00 72.73  ?  1202 GOL D H11  1 
HETATM 31689 H  H12  . GOL LA 2 .   ? -48.740 -59.706 -47.565 1.00 72.73  ?  1202 GOL D H12  1 
HETATM 31690 H  HO1  . GOL LA 2 .   ? -50.593 -58.954 -48.354 1.00 72.05  ?  1202 GOL D HO1  1 
HETATM 31691 H  H2   . GOL LA 2 .   ? -49.835 -59.802 -45.015 1.00 79.26  ?  1202 GOL D H2   1 
HETATM 31692 H  HO2  . GOL LA 2 .   ? -51.163 -60.971 -46.367 1.00 90.72  ?  1202 GOL D HO2  1 
HETATM 31693 H  H31  . GOL LA 2 .   ? -47.612 -60.186 -45.055 1.00 78.91  ?  1202 GOL D H31  1 
HETATM 31694 H  H32  . GOL LA 2 .   ? -47.728 -61.180 -46.254 1.00 78.91  ?  1202 GOL D H32  1 
HETATM 31695 H  HO3  . GOL LA 2 .   ? -48.973 -62.452 -44.835 1.00 83.43  ?  1202 GOL D HO3  1 
HETATM 31696 C  C    . ACT MA 5 .   ? -69.462 -52.331 -29.687 1.00 102.74 ?  1203 ACT D C    1 
HETATM 31697 O  O    . ACT MA 5 .   ? -69.885 -51.701 -28.694 1.00 105.43 ?  1203 ACT D O    1 
HETATM 31698 O  OXT  . ACT MA 5 .   ? -68.793 -53.384 -29.667 1.00 95.55  ?  1203 ACT D OXT  1 
HETATM 31699 C  CH3  . ACT MA 5 .   ? -69.817 -51.739 -31.068 1.00 84.35  ?  1203 ACT D CH3  1 
HETATM 31700 H  H1   . ACT MA 5 .   ? -70.771 -51.725 -31.242 1.00 101.31 ?  1203 ACT D H1   1 
HETATM 31701 H  H2   . ACT MA 5 .   ? -69.518 -50.822 -31.176 1.00 101.31 ?  1203 ACT D H2   1 
HETATM 31702 H  H3   . ACT MA 5 .   ? -69.423 -52.231 -31.805 1.00 101.31 ?  1203 ACT D H3   1 
HETATM 31703 C  C    . ACT NA 5 .   ? -69.326 -45.507 -43.360 1.00 132.89 ?  1204 ACT D C    1 
HETATM 31704 O  O    . ACT NA 5 .   ? -68.854 -46.109 -42.372 1.00 134.50 ?  1204 ACT D O    1 
HETATM 31705 O  OXT  . ACT NA 5 .   ? -68.693 -45.083 -44.348 1.00 121.39 ?  1204 ACT D OXT  1 
HETATM 31706 C  CH3  . ACT NA 5 .   ? -70.848 -45.271 -43.344 1.00 118.19 ?  1204 ACT D CH3  1 
HETATM 31707 H  H1   . ACT NA 5 .   ? -71.269 -45.449 -44.199 1.00 141.90 ?  1204 ACT D H1   1 
HETATM 31708 H  H2   . ACT NA 5 .   ? -71.312 -45.830 -42.702 1.00 141.90 ?  1204 ACT D H2   1 
HETATM 31709 H  H3   . ACT NA 5 .   ? -71.088 -44.358 -43.119 1.00 141.90 ?  1204 ACT D H3   1 
HETATM 31710 C  C    . ACT OA 5 .   ? -36.520 -34.702 -30.325 1.00 122.48 ?  1205 ACT D C    1 
HETATM 31711 O  O    . ACT OA 5 .   ? -36.465 -33.627 -30.959 1.00 115.93 ?  1205 ACT D O    1 
HETATM 31712 O  OXT  . ACT OA 5 .   ? -35.648 -35.594 -30.303 1.00 130.45 ?  1205 ACT D OXT  1 
HETATM 31713 C  CH3  . ACT OA 5 .   ? -37.798 -34.931 -29.491 1.00 99.70  ?  1205 ACT D CH3  1 
HETATM 31714 H  H1   . ACT OA 5 .   ? -38.038 -34.165 -28.946 1.00 119.72 ?  1205 ACT D H1   1 
HETATM 31715 H  H2   . ACT OA 5 .   ? -37.722 -35.677 -28.875 1.00 119.72 ?  1205 ACT D H2   1 
HETATM 31716 H  H3   . ACT OA 5 .   ? -38.578 -35.120 -30.035 1.00 119.72 ?  1205 ACT D H3   1 
HETATM 31717 ZN ZN   . ZN  PA 3 .   ? -52.534 -33.789 -34.035 1.00 95.91  ?  1206 ZN  D ZN   1 
HETATM 31718 O  O    . HOH QA 6 .   ? -48.668 -15.821 41.524  1.00 75.87  ?  2101 HOH A O    1 
HETATM 31719 O  O    . HOH QA 6 .   ? -72.795 -39.807 18.419  1.00 64.38  ?  2102 HOH A O    1 
HETATM 31720 O  O    . HOH QA 6 .   ? -13.960 -31.173 44.759  1.00 60.34  ?  2103 HOH A O    1 
HETATM 31721 O  O    . HOH QA 6 .   ? -52.618 -53.050 24.552  1.00 49.09  ?  2104 HOH A O    1 
HETATM 31722 O  O    . HOH QA 6 .   ? -52.281 -63.974 39.475  1.00 65.28  ?  2105 HOH A O    1 
HETATM 31723 O  O    . HOH QA 6 .   ? -64.808 -52.436 29.177  1.00 41.89  ?  2106 HOH A O    1 
HETATM 31724 O  O    . HOH QA 6 .   ? -48.425 -49.861 13.257  1.00 44.24  ?  2107 HOH A O    1 
HETATM 31725 O  O    . HOH QA 6 .   ? -31.285 -17.750 32.921  1.00 97.90  ?  2108 HOH A O    1 
HETATM 31726 O  O    . HOH QA 6 .   ? -69.530 -45.590 3.467   1.00 51.92  ?  2109 HOH A O    1 
HETATM 31727 O  O    . HOH QA 6 .   ? -54.122 -44.222 -0.686  1.00 25.83  ?  2110 HOH A O    1 
HETATM 31728 O  O    . HOH QA 6 .   ? -23.151 -20.150 38.272  1.00 73.66  ?  2111 HOH A O    1 
HETATM 31729 O  O    . HOH RA 6 .   ? -30.840 -20.067 80.184  1.00 51.31  ?  2101 HOH B O    1 
HETATM 31730 O  O    . HOH RA 6 .   ? -35.352 0.516   72.759  1.00 86.99  ?  2102 HOH B O    1 
HETATM 31731 O  O    . HOH RA 6 .   ? -20.619 11.584  89.226  1.00 41.19  ?  2103 HOH B O    1 
HETATM 31732 O  O    . HOH RA 6 .   ? -48.101 16.721  95.667  1.00 25.80  ?  2104 HOH B O    1 
HETATM 31733 O  O    . HOH RA 6 .   ? -27.806 -12.947 72.170  1.00 48.08  ?  2105 HOH B O    1 
HETATM 31734 O  O    . HOH RA 6 .   ? -58.404 -22.586 53.655  1.00 70.10  ?  2106 HOH B O    1 
HETATM 31735 O  O    . HOH RA 6 .   ? -49.657 12.317  104.182 1.00 25.11  ?  2107 HOH B O    1 
HETATM 31736 O  O    . HOH RA 6 .   ? -43.815 -10.895 46.318  1.00 50.28  ?  2108 HOH B O    1 
HETATM 31737 O  O    . HOH RA 6 .   ? -35.267 -4.709  107.939 1.00 23.98  ?  2109 HOH B O    1 
HETATM 31738 O  O    . HOH RA 6 .   ? -22.019 -11.371 93.951  1.00 29.97  ?  2110 HOH B O    1 
HETATM 31739 O  O    . HOH RA 6 .   ? -3.108  13.149  95.739  1.00 60.79  ?  2111 HOH B O    1 
HETATM 31740 O  O    . HOH SA 6 .   ? 18.829  1.794   72.011  1.00 78.92  ?  1201 HOH C O    1 
HETATM 31741 O  O    . HOH SA 6 .   ? 15.143  -23.219 78.763  1.00 67.25  ?  1202 HOH C O    1 
HETATM 31742 O  O    . HOH SA 6 .   ? 31.006  9.297   80.478  1.00 58.44  ?  1203 HOH C O    1 
HETATM 31743 O  O    . HOH SA 6 .   ? 9.875   3.061   81.388  1.00 70.65  ?  1204 HOH C O    1 
HETATM 31744 O  O    . HOH SA 6 .   ? 43.005  16.119  77.522  1.00 30.91  ?  1205 HOH C O    1 
HETATM 31745 O  O    . HOH SA 6 .   ? 28.870  9.681   43.182  1.00 43.88  ?  1206 HOH C O    1 
HETATM 31746 O  O    . HOH SA 6 .   ? 44.959  12.818  65.031  1.00 47.89  ?  1207 HOH C O    1 
HETATM 31747 O  O    . HOH SA 6 .   ? 25.260  35.667  69.218  1.00 43.84  ?  1208 HOH C O    1 
HETATM 31748 O  O    . HOH SA 6 .   ? 26.551  8.230   44.898  1.00 65.26  ?  1209 HOH C O    1 
HETATM 31749 O  O    . HOH SA 6 .   ? 32.787  -9.100  94.014  1.00 51.81  ?  1210 HOH C O    1 
HETATM 31750 O  O    . HOH TA 6 .   ? -46.334 -36.802 -39.478 1.00 43.45  ?  1301 HOH D O    1 
HETATM 31751 O  O    . HOH TA 6 .   ? -66.223 -44.779 -7.058  1.00 49.81  ?  1302 HOH D O    1 
HETATM 31752 O  O    . HOH TA 6 .   ? -52.923 -62.247 -4.283  1.00 71.88  ?  1303 HOH D O    1 
HETATM 31753 O  O    . HOH TA 6 .   ? -42.560 -42.983 -49.229 1.00 31.99  ?  1304 HOH D O    1 
HETATM 31754 O  O    . HOH TA 6 .   ? -41.422 -59.645 -20.270 1.00 111.08 ?  1305 HOH D O    1 
HETATM 31755 O  O    . HOH TA 6 .   ? -31.183 -42.676 -49.268 1.00 81.22  ?  1306 HOH D O    1 
HETATM 31756 O  O    . HOH TA 6 .   ? -42.076 -43.905 -26.392 1.00 61.71  ?  1307 HOH D O    1 
HETATM 31757 O  O    . HOH TA 6 .   ? -77.379 -41.138 -1.581  1.00 52.52  ?  1308 HOH D O    1 
HETATM 31758 O  O    . HOH TA 6 .   ? -63.343 -31.155 -43.026 1.00 61.23  ?  1309 HOH D O    1 
HETATM 31759 O  O    . HOH TA 6 .   ? -52.664 -26.304 -31.662 1.00 55.07  ?  1310 HOH D O    1 
HETATM 31760 O  O    . HOH TA 6 .   ? -61.499 -47.657 -42.968 1.00 31.61  ?  1311 HOH D O    1 
HETATM 31761 O  O    . HOH TA 6 .   ? -67.193 -56.470 -34.293 1.00 32.64  ?  1312 HOH D O    1 
HETATM 31762 O  O    . HOH TA 6 .   ? -53.621 -35.159 -42.468 1.00 41.97  ?  1313 HOH D O    1 
HETATM 31763 O  O    . HOH TA 6 .   ? -61.881 -49.937 -40.990 1.00 66.93  ?  1314 HOH D O    1 
HETATM 31764 O  O    . HOH TA 6 .   ? -31.176 -41.518 -46.173 1.00 52.20  ?  1315 HOH D O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . VAL A 5   ? 1.0150 1.3374 1.3406 0.0084  -0.0888 -0.2655 538  VAL A N   
2     C CA  . VAL A 5   ? 1.1000 1.4721 1.4744 -0.0052 -0.0797 -0.2633 538  VAL A CA  
3     C C   . VAL A 5   ? 1.3197 1.6853 1.6882 -0.0084 -0.0501 -0.2423 538  VAL A C   
4     O O   . VAL A 5   ? 1.4869 1.8958 1.8815 -0.0042 -0.0387 -0.2393 538  VAL A O   
5     C CB  . VAL A 5   ? 0.9638 1.3883 1.3577 0.0173  -0.0944 -0.2745 538  VAL A CB  
6     C CG1 . VAL A 5   ? 1.0699 1.5051 1.4734 0.0161  -0.1246 -0.2962 538  VAL A CG1 
7     C CG2 . VAL A 5   ? 1.0082 1.4189 1.3589 0.0516  -0.0920 -0.2649 538  VAL A CG2 
16    N N   . PHE A 6   ? 1.3959 1.7085 1.7306 -0.0149 -0.0390 -0.2298 539  PHE A N   
17    C CA  . PHE A 6   ? 1.1464 1.4455 1.4661 -0.0158 -0.0127 -0.2097 539  PHE A CA  
18    C C   . PHE A 6   ? 1.2126 1.5398 1.5704 -0.0458 0.0040  -0.2032 539  PHE A C   
19    O O   . PHE A 6   ? 1.2461 1.5777 1.6309 -0.0753 -0.0030 -0.2087 539  PHE A O   
20    C CB  . PHE A 6   ? 1.1924 1.4294 1.4693 -0.0165 -0.0087 -0.1999 539  PHE A CB  
21    C CG  . PHE A 6   ? 1.1250 1.3444 1.3799 -0.0144 0.0156  -0.1797 539  PHE A CG  
22    C CD1 . PHE A 6   ? 1.3883 1.6111 1.6181 0.0123  0.0233  -0.1733 539  PHE A CD1 
23    C CD2 . PHE A 6   ? 1.1896 1.3854 1.4457 -0.0403 0.0290  -0.1666 539  PHE A CD2 
24    C CE1 . PHE A 6   ? 1.4084 1.6140 1.6174 0.0137  0.0443  -0.1562 539  PHE A CE1 
25    C CE2 . PHE A 6   ? 1.3304 1.5102 1.5640 -0.0384 0.0502  -0.1487 539  PHE A CE2 
26    C CZ  . PHE A 6   ? 1.3865 1.5723 1.5977 -0.0109 0.0580  -0.1445 539  PHE A CZ  
36    N N   . LYS A 7   ? 1.2526 1.5992 1.6108 -0.0396 0.0263  -0.1916 540  LYS A N   
37    C CA  . LYS A 7   ? 1.1899 1.5695 1.5800 -0.0671 0.0466  -0.1852 540  LYS A CA  
38    C C   . LYS A 7   ? 1.2746 1.6299 1.6368 -0.0701 0.0725  -0.1654 540  LYS A C   
39    O O   . LYS A 7   ? 1.3561 1.7214 1.7323 -0.1009 0.0892  -0.1565 540  LYS A O   
40    C CB  . LYS A 7   ? 1.3079 1.7639 1.7448 -0.0576 0.0478  -0.1989 540  LYS A CB  
41    C CG  . LYS A 7   ? 1.3849 1.8923 1.8648 -0.0899 0.0677  -0.1980 540  LYS A CG  
42    C CD  . LYS A 7   ? 1.5535 2.0769 2.0688 -0.1268 0.0554  -0.2063 540  LYS A CD  
43    C CE  . LYS A 7   ? 1.5320 2.1235 2.0961 -0.1587 0.0750  -0.2083 540  LYS A CE  
44    N NZ  . LYS A 7   ? 1.2107 1.8209 1.8115 -0.1985 0.0624  -0.2163 540  LYS A NZ  
58    N N   . GLY A 8   ? 1.2523 1.5769 1.5744 -0.0421 0.0762  -0.1579 541  GLY A N   
59    C CA  . GLY A 8   ? 1.3470 1.6477 1.6415 -0.0450 0.0990  -0.1401 541  GLY A CA  
60    C C   . GLY A 8   ? 1.2059 1.4806 1.4608 -0.0117 0.0994  -0.1353 541  GLY A C   
61    O O   . GLY A 8   ? 1.1805 1.4617 1.4303 0.0138  0.0841  -0.1447 541  GLY A O   
65    N N   . LEU A 9   ? 1.1506 1.3947 1.3750 -0.0144 0.1166  -0.1195 542  LEU A N   
66    C CA  . LEU A 9   ? 1.2629 1.4766 1.4463 0.0113  0.1184  -0.1124 542  LEU A CA  
67    C C   . LEU A 9   ? 1.2361 1.4484 1.4055 0.0100  0.1417  -0.1004 542  LEU A C   
68    O O   . LEU A 9   ? 1.4082 1.6080 1.5739 -0.0142 0.1549  -0.0896 542  LEU A O   
69    C CB  . LEU A 9   ? 1.2790 1.4398 1.4281 0.0112  0.1082  -0.1072 542  LEU A CB  
70    C CG  . LEU A 9   ? 1.3342 1.4632 1.4401 0.0303  0.1129  -0.0977 542  LEU A CG  
71    C CD1 . LEU A 9   ? 1.4354 1.5792 1.5328 0.0573  0.1043  -0.1041 542  LEU A CD1 
72    C CD2 . LEU A 9   ? 1.4384 1.5242 1.5179 0.0278  0.1042  -0.0951 542  LEU A CD2 
84    N N   . ALA A 10  ? 1.1503 1.3722 1.3091 0.0357  0.1449  -0.1022 543  ALA A N   
85    C CA  . ALA A 10  ? 1.1508 1.3648 1.2888 0.0404  0.1641  -0.0930 543  ALA A CA  
86    C C   . ALA A 10  ? 1.1250 1.2952 1.2181 0.0606  0.1579  -0.0855 543  ALA A C   
87    O O   . ALA A 10  ? 1.2155 1.3888 1.3021 0.0844  0.1465  -0.0913 543  ALA A O   
88    C CB  . ALA A 10  ? 1.1295 1.3938 1.2960 0.0532  0.1728  -0.1043 543  ALA A CB  
94    N N   . ILE A 11  ? 1.1480 1.2778 1.2097 0.0503  0.1641  -0.0723 544  ILE A N   
95    C CA  . ILE A 11  ? 1.2582 1.3495 1.2796 0.0641  0.1579  -0.0655 544  ILE A CA  
96    C C   . ILE A 11  ? 1.1969 1.2686 1.1906 0.0653  0.1738  -0.0545 544  ILE A C   
97    O O   . ILE A 11  ? 1.2431 1.3074 1.2339 0.0475  0.1868  -0.0464 544  ILE A O   
98    C CB  . ILE A 11  ? 1.2926 1.3552 1.3021 0.0543  0.1477  -0.0631 544  ILE A CB  
99    C CG1 . ILE A 11  ? 1.1175 1.1500 1.0883 0.0671  0.1433  -0.0577 544  ILE A CG1 
100   C CG2 . ILE A 11  ? 1.4917 1.5382 1.5029 0.0305  0.1566  -0.0542 544  ILE A CG2 
101   C CD1 . ILE A 11  ? 1.5216 1.5359 1.4845 0.0640  0.1309  -0.0614 544  ILE A CD1 
113   N N   . ILE A 12  ? 1.1362 1.1970 1.1068 0.0852  0.1712  -0.0538 545  ILE A N   
114   C CA  . ILE A 12  ? 1.1183 1.1553 1.0579 0.0885  0.1826  -0.0447 545  ILE A CA  
115   C C   . ILE A 12  ? 1.0127 1.0130 0.9168 0.0891  0.1754  -0.0360 545  ILE A C   
116   O O   . ILE A 12  ? 1.0538 1.0494 0.9488 0.0988  0.1616  -0.0387 545  ILE A O   
117   C CB  . ILE A 12  ? 1.0242 1.0706 0.9615 0.1096  0.1828  -0.0509 545  ILE A CB  
118   C CG1 . ILE A 12  ? 1.0827 1.1762 1.0616 0.1114  0.1896  -0.0636 545  ILE A CG1 
119   C CG2 . ILE A 12  ? 0.8701 0.8889 0.7739 0.1121  0.1936  -0.0429 545  ILE A CG2 
120   C CD1 . ILE A 12  ? 0.9484 1.0705 0.9574 0.1219  0.1730  -0.0755 545  ILE A CD1 
132   N N   . ILE A 13  ? 1.0538 1.0309 0.9373 0.0781  0.1846  -0.0260 546  ILE A N   
133   C CA  . ILE A 13  ? 0.9875 0.9374 0.8446 0.0760  0.1785  -0.0196 546  ILE A CA  
134   C C   . ILE A 13  ? 1.0247 0.9516 0.8499 0.0770  0.1868  -0.0106 546  ILE A C   
135   O O   . ILE A 13  ? 0.9998 0.9254 0.8227 0.0713  0.1994  -0.0068 546  ILE A O   
136   C CB  . ILE A 13  ? 0.9903 0.9328 0.8566 0.0612  0.1759  -0.0180 546  ILE A CB  
137   C CG1 . ILE A 13  ? 1.0261 0.9892 0.9244 0.0584  0.1667  -0.0281 546  ILE A CG1 
138   C CG2 . ILE A 13  ? 1.1393 1.0612 0.9832 0.0630  0.1683  -0.0156 546  ILE A CG2 
139   C CD1 . ILE A 13  ? 1.2416 1.1930 1.1512 0.0422  0.1631  -0.0268 546  ILE A CD1 
151   N N   . ARG A 14  ? 1.0349 0.9452 0.8343 0.0825  0.1800  -0.0075 547  ARG A N   
152   C CA  . ARG A 14  ? 0.8042 0.6913 0.5724 0.0813  0.1853  0.0007  547  ARG A CA  
153   C C   . ARG A 14  ? 0.9432 0.8177 0.7024 0.0698  0.1867  0.0065  547  ARG A C   
154   O O   . ARG A 14  ? 1.0008 0.8806 0.7728 0.0661  0.1799  0.0033  547  ARG A O   
155   C CB  . ARG A 14  ? 0.8614 0.7367 0.6047 0.0888  0.1767  0.0024  547  ARG A CB  
156   C CG  . ARG A 14  ? 0.9424 0.7930 0.6557 0.0898  0.1812  0.0089  547  ARG A CG  
157   C CD  . ARG A 14  ? 1.2076 1.0416 0.8907 0.0875  0.1728  0.0145  547  ARG A CD  
158   N NE  . ARG A 14  ? 1.2101 1.0210 0.8663 0.0805  0.1775  0.0215  547  ARG A NE  
159   C CZ  . ARG A 14  ? 1.2043 1.0008 0.8330 0.0728  0.1726  0.0277  547  ARG A CZ  
160   N NH1 . ARG A 14  ? 1.1609 0.9642 0.7821 0.0702  0.1643  0.0287  547  ARG A NH1 
161   N NH2 . ARG A 14  ? 1.3208 1.0973 0.9278 0.0656  0.1764  0.0328  547  ARG A NH2 
175   N N   . HIS A 15  ? 1.0276 0.8841 0.7640 0.0659  0.1936  0.0137  548  HIS A N   
176   C CA  . HIS A 15  ? 1.2409 1.0844 0.9666 0.0569  0.1925  0.0194  548  HIS A CA  
177   C C   . HIS A 15  ? 1.1833 1.0284 0.9012 0.0586  0.1825  0.0171  548  HIS A C   
178   O O   . HIS A 15  ? 1.1725 1.0225 0.8820 0.0634  0.1789  0.0149  548  HIS A O   
179   C CB  . HIS A 15  ? 1.1670 0.9923 0.8678 0.0525  0.2011  0.0267  548  HIS A CB  
180   C CG  . HIS A 15  ? 1.2199 1.0335 0.8959 0.0574  0.2004  0.0277  548  HIS A CG  
181   N ND1 . HIS A 15  ? 1.2121 1.0176 0.8702 0.0537  0.1939  0.0306  548  HIS A ND1 
182   C CD2 . HIS A 15  ? 1.4202 1.2273 1.0860 0.0650  0.2041  0.0257  548  HIS A CD2 
183   C CE1 . HIS A 15  ? 1.4530 1.2445 1.0888 0.0558  0.1937  0.0323  548  HIS A CE1 
184   N NE2 . HIS A 15  ? 1.6739 1.4629 1.3129 0.0641  0.1986  0.0291  548  HIS A NE2 
192   N N   . ALA A 16  ? 1.2513 1.0930 0.9711 0.0544  0.1775  0.0174  549  ALA A N   
193   C CA  . ALA A 16  ? 1.1951 1.0477 0.9144 0.0567  0.1686  0.0112  549  ALA A CA  
194   C C   . ALA A 16  ? 1.3119 1.1592 1.0061 0.0527  0.1701  0.0162  549  ALA A C   
195   O O   . ALA A 16  ? 1.4430 1.2740 1.1183 0.0491  0.1767  0.0239  549  ALA A O   
196   C CB  . ALA A 16  ? 1.2666 1.1188 1.0030 0.0574  0.1597  0.0060  549  ALA A CB  
202   N N   . ASP A 17  ? 1.1452 1.0088 0.8401 0.0528  0.1638  0.0099  550  ASP A N   
203   C CA  . ASP A 17  ? 1.1084 0.9750 0.7826 0.0460  0.1647  0.0131  550  ASP A CA  
204   C C   . ASP A 17  ? 1.0717 0.9165 0.7312 0.0408  0.1671  0.0217  550  ASP A C   
205   O O   . ASP A 17  ? 1.0579 0.8930 0.7254 0.0427  0.1643  0.0229  550  ASP A O   
206   C CB  . ASP A 17  ? 1.0742 0.9706 0.7595 0.0473  0.1580  0.0017  550  ASP A CB  
207   C CG  . ASP A 17  ? 1.2556 1.1666 0.9219 0.0367  0.1601  0.0034  550  ASP A CG  
208   O OD1 . ASP A 17  ? 1.6101 1.5015 1.2525 0.0281  0.1648  0.0143  550  ASP A OD1 
209   O OD2 . ASP A 17  ? 0.7820 0.7253 0.4579 0.0365  0.1566  -0.0073 550  ASP A OD2 
214   N N   . ARG A 18  ? 0.9755 0.8097 0.6104 0.0333  0.1709  0.0282  551  ARG A N   
215   C CA  . ARG A 18  ? 0.9713 0.7841 0.5875 0.0279  0.1729  0.0353  551  ARG A CA  
216   C C   . ARG A 18  ? 0.8277 0.6444 0.4248 0.0171  0.1706  0.0369  551  ARG A C   
217   O O   . ARG A 18  ? 1.0123 0.8404 0.6036 0.0118  0.1703  0.0359  551  ARG A O   
218   C CB  . ARG A 18  ? 1.3335 1.1217 0.9373 0.0298  0.1811  0.0408  551  ARG A CB  
219   C CG  . ARG A 18  ? 1.3378 1.1182 0.9288 0.0310  0.1830  0.0414  551  ARG A CG  
220   C CD  . ARG A 18  ? 1.4411 1.1988 1.0010 0.0231  0.1826  0.0463  551  ARG A CD  
221   N NE  . ARG A 18  ? 1.5755 1.3172 1.1201 0.0252  0.1809  0.0477  551  ARG A NE  
222   C CZ  . ARG A 18  ? 1.6541 1.3757 1.1921 0.0350  0.1838  0.0464  551  ARG A CZ  
223   N NH1 . ARG A 18  ? 1.7300 1.4496 1.2747 0.0411  0.1917  0.0436  551  ARG A NH1 
224   N NH2 . ARG A 18  ? 1.7282 1.4317 1.2513 0.0388  0.1780  0.0475  551  ARG A NH2 
238   N N   . THR A 19  ? 0.8219 0.6287 0.4073 0.0119  0.1684  0.0400  552  THR A N   
239   C CA  . THR A 19  ? 0.8329 0.6441 0.4011 -0.0010 0.1655  0.0413  552  THR A CA  
240   C C   . THR A 19  ? 0.9273 0.7080 0.4655 -0.0085 0.1693  0.0482  552  THR A C   
241   O O   . THR A 19  ? 1.1231 0.8779 0.6525 -0.0015 0.1742  0.0508  552  THR A O   
242   C CB  . THR A 19  ? 0.9102 0.7217 0.4768 -0.0031 0.1591  0.0411  552  THR A CB  
243   O OG1 . THR A 19  ? 0.9741 0.7523 0.5223 -0.0016 0.1623  0.0478  552  THR A OG1 
244   C CG2 . THR A 19  ? 0.9977 0.8322 0.5928 0.0075  0.1513  0.0336  552  THR A CG2 
252   N N   . PRO A 20  ? 0.8686 0.6522 0.3906 -0.0233 0.1666  0.0502  553  PRO A N   
253   C CA  . PRO A 20  ? 1.0620 0.8087 0.5519 -0.0312 0.1665  0.0567  553  PRO A CA  
254   C C   . PRO A 20  ? 1.2168 0.9363 0.6892 -0.0314 0.1661  0.0578  553  PRO A C   
255   O O   . PRO A 20  ? 1.0146 0.7468 0.4923 -0.0344 0.1632  0.0560  553  PRO A O   
256   C CB  . PRO A 20  ? 0.9937 0.7538 0.4713 -0.0520 0.1623  0.0594  553  PRO A CB  
257   C CG  . PRO A 20  ? 1.0431 0.8477 0.5447 -0.0554 0.1608  0.0525  553  PRO A CG  
258   C CD  . PRO A 20  ? 1.0827 0.9039 0.6141 -0.0351 0.1628  0.0460  553  PRO A CD  
266   N N   . LYS A 21  ? 1.2201 0.9023 0.6705 -0.0268 0.1679  0.0594  554  LYS A N   
267   C CA  . LYS A 21  ? 1.2808 0.9361 0.7091 -0.0277 0.1677  0.0585  554  LYS A CA  
268   C C   . LYS A 21  ? 1.1351 0.7781 0.5395 -0.0476 0.1593  0.0610  554  LYS A C   
269   O O   . LYS A 21  ? 1.0904 0.7181 0.4794 -0.0578 0.1546  0.0647  554  LYS A O   
270   C CB  . LYS A 21  ? 1.6492 1.2727 1.0638 -0.0140 0.1723  0.0554  554  LYS A CB  
271   C CG  . LYS A 21  ? 1.7188 1.3243 1.1165 -0.0097 0.1764  0.0513  554  LYS A CG  
272   C CD  . LYS A 21  ? 1.5750 1.2035 0.9921 -0.0028 0.1845  0.0513  554  LYS A CD  
273   C CE  . LYS A 21  ? 1.4721 1.1137 0.9127 0.0115  0.1934  0.0487  554  LYS A CE  
274   N NZ  . LYS A 21  ? 1.6514 1.2733 1.0797 0.0234  0.1995  0.0412  554  LYS A NZ  
288   N N   . GLN A 22  ? 1.1409 0.7896 0.5411 -0.0545 0.1559  0.0597  555  GLN A N   
289   C CA  . GLN A 22  ? 1.3747 1.0197 0.7572 -0.0755 0.1471  0.0609  555  GLN A CA  
290   C C   . GLN A 22  ? 1.3175 0.9383 0.6773 -0.0762 0.1437  0.0580  555  GLN A C   
291   O O   . GLN A 22  ? 1.2862 0.9098 0.6509 -0.0634 0.1476  0.0562  555  GLN A O   
292   C CB  . GLN A 22  ? 1.5116 1.2067 0.9206 -0.0855 0.1437  0.0598  555  GLN A CB  
293   C CG  . GLN A 22  ? 1.8031 1.5090 1.2023 -0.1116 0.1373  0.0617  555  GLN A CG  
294   C CD  . GLN A 22  ? 1.6261 1.3903 1.0555 -0.1185 0.1343  0.0562  555  GLN A CD  
295   O OE1 . GLN A 22  ? 1.1531 0.9507 0.6126 -0.1040 0.1376  0.0516  555  GLN A OE1 
296   N NE2 . GLN A 22  ? 1.5963 1.3742 1.0192 -0.1403 0.1271  0.0550  555  GLN A NE2 
305   N N   . LYS A 23  ? 1.7112 1.3067 1.0435 -0.0931 0.1356  0.0581  556  LYS A N   
306   C CA  . LYS A 23  ? 1.6860 1.2569 0.9928 -0.0951 0.1307  0.0538  556  LYS A CA  
307   C C   . LYS A 23  ? 1.4950 1.0595 0.7846 -0.1210 0.1185  0.0543  556  LYS A C   
308   O O   . LYS A 23  ? 1.6441 1.1973 0.9253 -0.1366 0.1149  0.0585  556  LYS A O   
309   C CB  . LYS A 23  ? 1.7925 1.3189 1.0740 -0.0800 0.1357  0.0489  556  LYS A CB  
310   C CG  . LYS A 23  ? 1.9436 1.4267 1.2002 -0.0852 0.1299  0.0482  556  LYS A CG  
311   C CD  . LYS A 23  ? 2.1551 1.6007 1.3915 -0.0646 0.1343  0.0387  556  LYS A CD  
312   C CE  . LYS A 23  ? 1.8549 1.2527 1.0687 -0.0633 0.1257  0.0369  556  LYS A CE  
313   N NZ  . LYS A 23  ? 1.8432 1.2011 1.0224 -0.0839 0.1106  0.0359  556  LYS A NZ  
327   N N   . PHE A 24  ? 1.3683 0.9392 0.6509 -0.1271 0.1113  0.0507  557  PHE A N   
328   C CA  . PHE A 24  ? 1.5405 1.0988 0.8017 -0.1510 0.0985  0.0488  557  PHE A CA  
329   C C   . PHE A 24  ? 1.4456 0.9551 0.6679 -0.1471 0.0941  0.0422  557  PHE A C   
330   O O   . PHE A 24  ? 1.4749 0.9818 0.6919 -0.1298 0.0987  0.0385  557  PHE A O   
331   C CB  . PHE A 24  ? 1.5509 1.1604 0.8364 -0.1611 0.0907  0.0472  557  PHE A CB  
332   C CG  . PHE A 24  ? 1.8161 1.4389 1.0986 -0.1922 0.0801  0.0470  557  PHE A CG  
333   C CD1 . PHE A 24  ? 1.8547 1.4307 1.1001 -0.2104 0.0715  0.0460  557  PHE A CD1 
334   C CD2 . PHE A 24  ? 1.9710 1.6547 1.2886 -0.2042 0.0786  0.0464  557  PHE A CD2 
335   C CE1 . PHE A 24  ? 2.0466 1.6348 1.2889 -0.2432 0.0615  0.0468  557  PHE A CE1 
336   C CE2 . PHE A 24  ? 1.8013 1.5047 1.1184 -0.2361 0.0704  0.0458  557  PHE A CE2 
337   C CZ  . PHE A 24  ? 2.0174 1.6720 1.2962 -0.2574 0.0619  0.0472  557  PHE A CZ  
347   N N   . LYS A 25  ? 1.6290 1.0986 0.8216 -0.1645 0.0847  0.0404  558  LYS A N   
348   C CA  . LYS A 25  ? 1.3109 0.7310 0.4638 -0.1619 0.0783  0.0311  558  LYS A CA  
349   C C   . LYS A 25  ? 1.5104 0.9194 0.6447 -0.1917 0.0615  0.0293  558  LYS A C   
350   O O   . LYS A 25  ? 1.8970 1.3027 1.0316 -0.2156 0.0551  0.0355  558  LYS A O   
351   C CB  . LYS A 25  ? 1.3404 0.7085 0.4717 -0.1484 0.0814  0.0277  558  LYS A CB  
352   C CG  . LYS A 25  ? 1.6185 0.9287 0.7068 -0.1451 0.0730  0.0149  558  LYS A CG  
353   C CD  . LYS A 25  ? 1.5789 0.8362 0.6487 -0.1406 0.0678  0.0138  558  LYS A CD  
354   C CE  . LYS A 25  ? 1.7134 0.9794 0.8027 -0.1110 0.0822  0.0132  558  LYS A CE  
355   N NZ  . LYS A 25  ? 2.0176 1.2283 1.0868 -0.1009 0.0741  0.0094  558  LYS A NZ  
369   N N   . HIS A 26  ? 1.4636 0.8670 0.5796 -0.1924 0.0540  0.0212  559  HIS A N   
370   C CA  . HIS A 26  ? 1.5907 0.9791 0.6853 -0.2197 0.0364  0.0168  559  HIS A CA  
371   C C   . HIS A 26  ? 1.8086 1.1645 0.8672 -0.2100 0.0305  0.0043  559  HIS A C   
372   O O   . HIS A 26  ? 1.8896 1.2579 0.9487 -0.1873 0.0395  0.0017  559  HIS A O   
373   C CB  . HIS A 26  ? 1.6637 1.1132 0.7903 -0.2408 0.0291  0.0211  559  HIS A CB  
374   C CG  . HIS A 26  ? 1.8051 1.2443 0.9133 -0.2722 0.0107  0.0164  559  HIS A CG  
375   N ND1 . HIS A 26  ? 1.6157 1.0538 0.7250 -0.3051 0.0040  0.0218  559  HIS A ND1 
376   C CD2 . HIS A 26  ? 2.0574 1.4868 1.1441 -0.2778 -0.0031 0.0070  559  HIS A CD2 
377   C CE1 . HIS A 26  ? 1.8565 1.2852 0.9482 -0.3306 -0.0130 0.0156  559  HIS A CE1 
378   N NE2 . HIS A 26  ? 2.0715 1.4949 1.1497 -0.3135 -0.0181 0.0058  559  HIS A NE2 
386   N N   . SER A 27  ? 2.0087 1.3220 1.0335 -0.2289 0.0150  -0.0035 560  SER A N   
387   C CA  . SER A 27  ? 1.7305 1.0089 0.7157 -0.2219 0.0076  -0.0180 560  SER A CA  
388   C C   . SER A 27  ? 1.8357 1.1363 0.8183 -0.2462 -0.0102 -0.0205 560  SER A C   
389   O O   . SER A 27  ? 1.7765 1.0858 0.7686 -0.2765 -0.0222 -0.0164 560  SER A O   
390   C CB  . SER A 27  ? 2.0037 1.2085 0.9482 -0.2209 0.0007  -0.0291 560  SER A CB  
391   O OG  . SER A 27  ? 2.0757 1.2622 1.0251 -0.1967 0.0147  -0.0282 560  SER A OG  
397   N N   . PHE A 28  ? 1.9108 1.2206 0.8784 -0.2343 -0.0126 -0.0275 561  PHE A N   
398   C CA  . PHE A 28  ? 1.9150 1.2465 0.8785 -0.2531 -0.0315 -0.0313 561  PHE A CA  
399   C C   . PHE A 28  ? 1.9694 1.2577 0.8814 -0.2476 -0.0403 -0.0469 561  PHE A C   
400   O O   . PHE A 28  ? 1.9824 1.2432 0.8689 -0.2232 -0.0276 -0.0537 561  PHE A O   
401   C CB  . PHE A 28  ? 1.7575 1.1528 0.7553 -0.2443 -0.0308 -0.0230 561  PHE A CB  
402   C CG  . PHE A 28  ? 1.9268 1.3727 0.9771 -0.2467 -0.0227 -0.0109 561  PHE A CG  
403   C CD1 . PHE A 28  ? 2.0346 1.5188 1.1138 -0.2738 -0.0339 -0.0090 561  PHE A CD1 
404   C CD2 . PHE A 28  ? 1.8014 1.2608 0.8727 -0.2227 -0.0039 -0.0028 561  PHE A CD2 
405   C CE1 . PHE A 28  ? 1.8702 1.4059 0.9967 -0.2754 -0.0256 -0.0005 561  PHE A CE1 
406   C CE2 . PHE A 28  ? 1.7740 1.2800 0.8918 -0.2239 0.0027  0.0062  561  PHE A CE2 
407   C CZ  . PHE A 28  ? 1.7735 1.3183 0.9183 -0.2494 -0.0077 0.0067  561  PHE A CZ  
417   N N   . THR A 29  ? 2.1147 1.4015 1.0126 -0.2715 -0.0622 -0.0539 562  THR A N   
418   C CA  . THR A 29  ? 1.9735 1.2223 0.8213 -0.2702 -0.0743 -0.0703 562  THR A CA  
419   C C   . THR A 29  ? 1.9688 1.2563 0.8160 -0.2737 -0.0889 -0.0705 562  THR A C   
420   O O   . THR A 29  ? 2.0074 1.2680 0.8105 -0.2715 -0.0991 -0.0836 562  THR A O   
421   C CB  . THR A 29  ? 2.0990 1.2961 0.9191 -0.2964 -0.0923 -0.0818 562  THR A CB  
422   O OG1 . THR A 29  ? 2.0443 1.2770 0.8919 -0.3304 -0.1093 -0.0757 562  THR A OG1 
423   C CG2 . THR A 29  ? 2.2139 1.3646 1.0302 -0.2922 -0.0824 -0.0808 562  THR A CG2 
431   N N   . SER A 30  ? 1.9678 1.3168 0.8613 -0.2779 -0.0917 -0.0580 563  SER A N   
432   C CA  . SER A 30  ? 1.9404 1.3260 0.8360 -0.2799 -0.1100 -0.0585 563  SER A CA  
433   C C   . SER A 30  ? 2.0725 1.4467 0.9355 -0.2526 -0.1025 -0.0575 563  SER A C   
434   O O   . SER A 30  ? 1.9887 1.3548 0.8525 -0.2314 -0.0799 -0.0510 563  SER A O   
435   C CB  . SER A 30  ? 1.9740 1.4290 0.9302 -0.2843 -0.1137 -0.0472 563  SER A CB  
436   O OG  . SER A 30  ? 2.0344 1.5256 0.9960 -0.2855 -0.1358 -0.0491 563  SER A OG  
442   N N   . PRO A 31  ? 1.9771 1.3517 0.8096 -0.2545 -0.1216 -0.0634 564  PRO A N   
443   C CA  . PRO A 31  ? 1.8694 1.2301 0.6628 -0.2323 -0.1141 -0.0611 564  PRO A CA  
444   C C   . PRO A 31  ? 1.9773 1.3709 0.8012 -0.2127 -0.1011 -0.0427 564  PRO A C   
445   O O   . PRO A 31  ? 2.1663 1.5427 0.9669 -0.1952 -0.0816 -0.0383 564  PRO A O   
446   C CB  . PRO A 31  ? 2.0436 1.4074 0.8060 -0.2421 -0.1427 -0.0682 564  PRO A CB  
447   C CG  . PRO A 31  ? 2.0675 1.4707 0.8750 -0.2637 -0.1642 -0.0688 564  PRO A CG  
448   C CD  . PRO A 31  ? 2.1437 1.5359 0.9767 -0.2774 -0.1512 -0.0713 564  PRO A CD  
456   N N   . ILE A 32  ? 1.9178 1.3595 0.7937 -0.2157 -0.1117 -0.0331 565  ILE A N   
457   C CA  . ILE A 32  ? 1.9391 1.4081 0.8437 -0.1964 -0.1031 -0.0170 565  ILE A CA  
458   C C   . ILE A 32  ? 1.8858 1.3424 0.8035 -0.1847 -0.0723 -0.0115 565  ILE A C   
459   O O   . ILE A 32  ? 1.8012 1.2568 0.7157 -0.1676 -0.0588 -0.0006 565  ILE A O   
460   C CB  . ILE A 32  ? 1.9954 1.5208 0.9580 -0.2001 -0.1207 -0.0127 565  ILE A CB  
461   C CG1 . ILE A 32  ? 1.9219 1.4684 0.9094 -0.1779 -0.1161 0.0023  565  ILE A CG1 
462   C CG2 . ILE A 32  ? 2.0161 1.5625 1.0217 -0.2163 -0.1133 -0.0174 565  ILE A CG2 
463   C CD1 . ILE A 32  ? 1.6640 1.2652 0.7037 -0.1753 -0.1372 0.0034  565  ILE A CD1 
475   N N   . PHE A 33  ? 1.9392 1.3849 0.8707 -0.1950 -0.0624 -0.0184 566  PHE A N   
476   C CA  . PHE A 33  ? 1.7535 1.1858 0.6960 -0.1831 -0.0357 -0.0146 566  PHE A CA  
477   C C   . PHE A 33  ? 1.7017 1.0908 0.5946 -0.1710 -0.0202 -0.0219 566  PHE A C   
478   O O   . PHE A 33  ? 1.7608 1.1489 0.6571 -0.1544 0.0010  -0.0158 566  PHE A O   
479   C CB  . PHE A 33  ? 2.0782 1.5080 1.0458 -0.1982 -0.0330 -0.0185 566  PHE A CB  
480   C CG  . PHE A 33  ? 1.9619 1.4430 0.9865 -0.2048 -0.0362 -0.0097 566  PHE A CG  
481   C CD1 . PHE A 33  ? 1.9410 1.4428 0.9997 -0.1898 -0.0191 0.0004  566  PHE A CD1 
482   C CD2 . PHE A 33  ? 1.9006 1.4130 0.9457 -0.2264 -0.0562 -0.0134 566  PHE A CD2 
483   C CE1 . PHE A 33  ? 1.8544 1.4055 0.9641 -0.1945 -0.0216 0.0056  566  PHE A CE1 
484   C CE2 . PHE A 33  ? 1.7840 1.3509 0.8827 -0.2318 -0.0576 -0.0083 566  PHE A CE2 
485   C CZ  . PHE A 33  ? 1.9297 1.5152 1.0596 -0.2151 -0.0401 0.0007  566  PHE A CZ  
495   N N   . ILE A 34  ? 1.8127 1.1687 0.6601 -0.1792 -0.0302 -0.0367 567  ILE A N   
496   C CA  . ILE A 34  ? 2.0714 1.3916 0.8703 -0.1665 -0.0155 -0.0477 567  ILE A CA  
497   C C   . ILE A 34  ? 1.9345 1.2682 0.7127 -0.1542 -0.0083 -0.0377 567  ILE A C   
498   O O   . ILE A 34  ? 1.6953 1.0188 0.4535 -0.1404 0.0140  -0.0400 567  ILE A O   
499   C CB  . ILE A 34  ? 1.7474 1.0295 0.5000 -0.1779 -0.0309 -0.0678 567  ILE A CB  
500   C CG1 . ILE A 34  ? 1.9525 1.2144 0.7223 -0.1938 -0.0397 -0.0755 567  ILE A CG1 
501   C CG2 . ILE A 34  ? 1.7920 1.0420 0.4952 -0.1623 -0.0147 -0.0831 567  ILE A CG2 
502   C CD1 . ILE A 34  ? 2.3025 1.5445 1.0877 -0.1820 -0.0198 -0.0770 567  ILE A CD1 
514   N N   . SER A 35  ? 2.0529 1.4102 0.8351 -0.1595 -0.0276 -0.0266 568  SER A N   
515   C CA  . SER A 35  ? 1.9837 1.3464 0.7393 -0.1507 -0.0250 -0.0144 568  SER A CA  
516   C C   . SER A 35  ? 1.9915 1.3712 0.7778 -0.1378 -0.0037 0.0014  568  SER A C   
517   O O   . SER A 35  ? 2.1001 1.4767 0.8588 -0.1317 0.0063  0.0109  568  SER A O   
518   C CB  . SER A 35  ? 2.1005 1.4814 0.8561 -0.1575 -0.0556 -0.0058 568  SER A CB  
519   O OG  . SER A 35  ? 2.3225 1.7385 1.1369 -0.1548 -0.0633 0.0068  568  SER A OG  
525   N N   . LEU A 36  ? 1.8118 1.2092 0.6523 -0.1355 0.0031  0.0048  569  LEU A N   
526   C CA  . LEU A 36  ? 1.6789 1.0914 0.5496 -0.1236 0.0227  0.0178  569  LEU A CA  
527   C C   . LEU A 36  ? 1.6064 1.0015 0.4510 -0.1147 0.0507  0.0118  569  LEU A C   
528   O O   . LEU A 36  ? 1.7743 1.1794 0.6257 -0.1071 0.0668  0.0233  569  LEU A O   
529   C CB  . LEU A 36  ? 1.8543 1.2886 0.7840 -0.1236 0.0245  0.0196  569  LEU A CB  
530   C CG  . LEU A 36  ? 1.8235 1.2868 0.7873 -0.1320 -0.0003 0.0230  569  LEU A CG  
531   C CD1 . LEU A 36  ? 1.7420 1.2276 0.7575 -0.1349 0.0052  0.0223  569  LEU A CD1 
532   C CD2 . LEU A 36  ? 1.4758 0.9576 0.4474 -0.1241 -0.0131 0.0375  569  LEU A CD2 
544   N N   . LEU A 37  ? 1.7321 1.1021 0.5477 -0.1154 0.0561  -0.0076 570  LEU A N   
545   C CA  . LEU A 37  ? 1.8286 1.1865 0.6192 -0.1045 0.0816  -0.0184 570  LEU A CA  
546   C C   . LEU A 37  ? 1.7905 1.1621 0.5602 -0.1028 0.0868  -0.0141 570  LEU A C   
547   O O   . LEU A 37  ? 1.6594 1.0421 0.4307 -0.0935 0.1096  -0.0195 570  LEU A O   
548   C CB  . LEU A 37  ? 1.7261 1.0531 0.4947 -0.1033 0.0806  -0.0431 570  LEU A CB  
549   C CG  . LEU A 37  ? 1.7456 1.0631 0.5523 -0.1034 0.0773  -0.0481 570  LEU A CG  
550   C CD1 . LEU A 37  ? 1.6843 0.9620 0.4599 -0.1083 0.0649  -0.0698 570  LEU A CD1 
551   C CD2 . LEU A 37  ? 1.7694 1.0950 0.6042 -0.0871 0.1013  -0.0482 570  LEU A CD2 
563   N N   . LYS A 38  ? 1.7623 1.1351 0.5119 -0.1120 0.0657  -0.0044 571  LYS A N   
564   C CA  . LYS A 38  ? 1.7258 1.1085 0.4498 -0.1132 0.0674  0.0025  571  LYS A CA  
565   C C   . LYS A 38  ? 1.7546 1.1332 0.4502 -0.1084 0.0837  -0.0187 571  LYS A C   
566   O O   . LYS A 38  ? 1.7648 1.1625 0.4559 -0.1047 0.1035  -0.0168 571  LYS A O   
567   C CB  . LYS A 38  ? 1.9614 1.3659 0.7097 -0.1105 0.0800  0.0241  571  LYS A CB  
568   C CG  . LYS A 38  ? 1.6803 1.0856 0.4326 -0.1159 0.0561  0.0466  571  LYS A CG  
569   C CD  . LYS A 38  ? 1.7923 1.1990 0.5799 -0.1139 0.0465  0.0515  571  LYS A CD  
570   C CE  . LYS A 38  ? 1.9240 1.3447 0.7516 -0.1063 0.0692  0.0584  571  LYS A CE  
571   N NZ  . LYS A 38  ? 1.5408 0.9690 0.4062 -0.1039 0.0578  0.0660  571  LYS A NZ  
585   N N   . GLY A 39  ? 1.9282 1.2822 0.6037 -0.1091 0.0745  -0.0402 572  GLY A N   
586   C CA  . GLY A 39  ? 2.1238 1.4697 0.7673 -0.1034 0.0842  -0.0639 572  GLY A CA  
587   C C   . GLY A 39  ? 2.0402 1.3880 0.6982 -0.0880 0.1100  -0.0813 572  GLY A C   
588   O O   . GLY A 39  ? 2.1592 1.4942 0.7925 -0.0802 0.1148  -0.1067 572  GLY A O   
592   N N   . HIS A 40  ? 1.7683 1.1319 0.4656 -0.0820 0.1253  -0.0700 573  HIS A N   
593   C CA  . HIS A 40  ? 1.7583 1.1270 0.4720 -0.0656 0.1487  -0.0865 573  HIS A CA  
594   C C   . HIS A 40  ? 1.7730 1.1005 0.4794 -0.0590 0.1395  -0.1080 573  HIS A C   
595   O O   . HIS A 40  ? 1.9365 1.2380 0.6429 -0.0696 0.1191  -0.1022 573  HIS A O   
596   C CB  . HIS A 40  ? 1.8997 1.2940 0.6584 -0.0624 0.1638  -0.0680 573  HIS A CB  
597   C CG  . HIS A 40  ? 1.9800 1.4103 0.7447 -0.0690 0.1741  -0.0486 573  HIS A CG  
598   N ND1 . HIS A 40  ? 1.8177 1.2775 0.5740 -0.0648 0.1958  -0.0568 573  HIS A ND1 
599   C CD2 . HIS A 40  ? 2.0037 1.4437 0.7798 -0.0803 0.1644  -0.0216 573  HIS A CD2 
600   C CE1 . HIS A 40  ? 2.0037 1.4874 0.7640 -0.0760 0.1991  -0.0337 573  HIS A CE1 
601   N NE2 . HIS A 40  ? 1.9198 1.3886 0.6915 -0.0843 0.1793  -0.0122 573  HIS A NE2 
609   N N   . LYS A 41  ? 1.8527 1.1744 0.5516 -0.0417 0.1533  -0.1338 574  LYS A N   
610   C CA  . LYS A 41  ? 1.8243 1.0996 0.5126 -0.0326 0.1435  -0.1565 574  LYS A CA  
611   C C   . LYS A 41  ? 1.8148 1.0897 0.5343 -0.0144 0.1589  -0.1621 574  LYS A C   
612   O O   . LYS A 41  ? 1.8895 1.1281 0.5998 0.0001  0.1544  -0.1853 574  LYS A O   
613   C CB  . LYS A 41  ? 2.1286 1.3883 0.7803 -0.0233 0.1409  -0.1869 574  LYS A CB  
614   C CG  . LYS A 41  ? 1.9285 1.1792 0.5441 -0.0404 0.1214  -0.1858 574  LYS A CG  
615   C CD  . LYS A 41  ? 2.0086 1.2459 0.5898 -0.0289 0.1204  -0.2187 574  LYS A CD  
616   C CE  . LYS A 41  ? 2.2902 1.5194 0.8340 -0.0454 0.1005  -0.2188 574  LYS A CE  
617   N NZ  . LYS A 41  ? 2.2451 1.4272 0.7788 -0.0620 0.0702  -0.2161 574  LYS A NZ  
631   N N   . GLU A 42  ? 1.9647 1.2769 0.7207 -0.0143 0.1747  -0.1418 575  GLU A N   
632   C CA  . GLU A 42  ? 2.0303 1.3456 0.8191 0.0012  0.1876  -0.1436 575  GLU A CA  
633   C C   . GLU A 42  ? 2.1742 1.4999 0.9935 -0.0116 0.1845  -0.1142 575  GLU A C   
634   O O   . GLU A 42  ? 2.1852 1.5196 1.0031 -0.0300 0.1732  -0.0941 575  GLU A O   
635   C CB  . GLU A 42  ? 1.9244 1.2862 0.7326 0.0181  0.2147  -0.1545 575  GLU A CB  
636   C CG  . GLU A 42  ? 1.8561 1.2709 0.6826 0.0051  0.2290  -0.1312 575  GLU A CG  
637   C CD  . GLU A 42  ? 1.9903 1.4190 0.7836 -0.0069 0.2266  -0.1312 575  GLU A CD  
638   O OE1 . GLU A 42  ? 2.0247 1.4211 0.7826 -0.0081 0.2109  -0.1457 575  GLU A OE1 
639   O OE2 . GLU A 42  ? 2.1025 1.5727 0.9032 -0.0160 0.2394  -0.1165 575  GLU A OE2 
646   N N   . GLU A 43  ? 2.0663 1.3994 0.9279 0.0000  0.1911  -0.1116 576  GLU A N   
647   C CA  . GLU A 43  ? 1.9660 1.3175 0.8712 -0.0101 0.1867  -0.0853 576  GLU A CA  
648   C C   . GLU A 43  ? 1.6794 1.0680 0.5885 -0.0204 0.1972  -0.0652 576  GLU A C   
649   O O   . GLU A 43  ? 1.7629 1.1794 0.6697 -0.0150 0.2161  -0.0688 576  GLU A O   
650   C CB  . GLU A 43  ? 1.7885 1.1475 0.7356 0.0059  0.1951  -0.0872 576  GLU A CB  
651   C CG  . GLU A 43  ? 1.7341 1.1121 0.7250 -0.0036 0.1904  -0.0625 576  GLU A CG  
652   C CD  . GLU A 43  ? 1.9112 1.2918 0.9390 0.0112  0.1951  -0.0646 576  GLU A CD  
653   O OE1 . GLU A 43  ? 2.3280 1.6956 1.3496 0.0307  0.2009  -0.0852 576  GLU A OE1 
654   O OE2 . GLU A 43  ? 1.7534 1.1500 0.8161 0.0049  0.1919  -0.0470 576  GLU A OE2 
661   N N   . VAL A 44  ? 1.6892 1.0829 0.6134 -0.0359 0.1822  -0.0438 577  VAL A N   
662   C CA  . VAL A 44  ? 1.5478 0.9675 0.4755 -0.0456 0.1854  -0.0229 577  VAL A CA  
663   C C   . VAL A 44  ? 1.5843 1.0234 0.5643 -0.0462 0.1832  -0.0056 577  VAL A C   
664   O O   . VAL A 44  ? 1.6399 1.0717 0.6422 -0.0499 0.1679  -0.0029 577  VAL A O   
665   C CB  . VAL A 44  ? 1.5096 0.9204 0.4092 -0.0605 0.1646  -0.0156 577  VAL A CB  
666   C CG1 . VAL A 44  ? 1.5665 1.0026 0.4798 -0.0681 0.1620  0.0072  577  VAL A CG1 
667   C CG2 . VAL A 44  ? 1.5821 0.9796 0.4400 -0.0596 0.1641  -0.0340 577  VAL A CG2 
677   N N   . VAL A 45  ? 1.5487 1.0133 0.5467 -0.0441 0.1985  0.0056  578  VAL A N   
678   C CA  . VAL A 45  ? 1.3507 0.8343 0.3962 -0.0438 0.1969  0.0208  578  VAL A CA  
679   C C   . VAL A 45  ? 1.4560 0.9483 0.4986 -0.0546 0.1878  0.0409  578  VAL A C   
680   O O   . VAL A 45  ? 1.6431 1.1419 0.6660 -0.0598 0.1926  0.0460  578  VAL A O   
681   C CB  . VAL A 45  ? 1.3282 0.8322 0.4013 -0.0324 0.2189  0.0169  578  VAL A CB  
682   C CG1 . VAL A 45  ? 1.5886 1.1102 0.7095 -0.0320 0.2157  0.0308  578  VAL A CG1 
683   C CG2 . VAL A 45  ? 1.7201 1.2120 0.7928 -0.0180 0.2250  -0.0048 578  VAL A CG2 
693   N N   . ILE A 46  ? 1.3755 0.8742 0.4495 -0.0571 0.1712  0.0513  579  ILE A N   
694   C CA  . ILE A 46  ? 1.3124 0.8166 0.3892 -0.0634 0.1574  0.0688  579  ILE A CA  
695   C C   . ILE A 46  ? 1.2663 0.7895 0.3910 -0.0581 0.1602  0.0776  579  ILE A C   
696   O O   . ILE A 46  ? 1.4010 0.9345 0.5607 -0.0535 0.1562  0.0729  579  ILE A O   
697   C CB  . ILE A 46  ? 1.3207 0.8192 0.3916 -0.0692 0.1312  0.0696  579  ILE A CB  
698   C CG1 . ILE A 46  ? 1.4745 0.9524 0.4959 -0.0753 0.1269  0.0597  579  ILE A CG1 
699   C CG2 . ILE A 46  ? 1.6149 1.1181 0.6912 -0.0712 0.1139  0.0861  579  ILE A CG2 
700   C CD1 . ILE A 46  ? 1.6244 1.0913 0.6449 -0.0744 0.1283  0.0420  579  ILE A CD1 
712   N N   . ARG A 47  ? 1.2713 0.7979 0.3950 -0.0605 0.1665  0.0904  580  ARG A N   
713   C CA  . ARG A 47  ? 1.3848 0.9257 0.5507 -0.0564 0.1663  0.0989  580  ARG A CA  
714   C C   . ARG A 47  ? 1.5898 1.1217 0.7485 -0.0617 0.1518  0.1166  580  ARG A C   
715   O O   . ARG A 47  ? 1.6281 1.1675 0.8211 -0.0575 0.1463  0.1228  580  ARG A O   
716   C CB  . ARG A 47  ? 1.4956 1.0499 0.6782 -0.0529 0.1912  0.0948  580  ARG A CB  
717   C CG  . ARG A 47  ? 1.7028 1.2659 0.9097 -0.0428 0.1982  0.0792  580  ARG A CG  
718   C CD  . ARG A 47  ? 1.6727 1.2547 0.9142 -0.0358 0.2143  0.0765  580  ARG A CD  
719   N NE  . ARG A 47  ? 1.8302 1.4195 1.0569 -0.0352 0.2363  0.0696  580  ARG A NE  
720   C CZ  . ARG A 47  ? 2.1184 1.7277 1.3727 -0.0280 0.2518  0.0631  580  ARG A CZ  
721   N NH1 . ARG A 47  ? 1.9321 1.5520 1.2268 -0.0211 0.2474  0.0636  580  ARG A NH1 
722   N NH2 . ARG A 47  ? 2.1610 1.7835 1.4025 -0.0274 0.2720  0.0544  580  ARG A NH2 
736   N N   . ASN A 48  ? 1.6918 1.2047 0.8051 -0.0703 0.1436  0.1246  581  ASN A N   
737   C CA  . ASN A 48  ? 1.7933 1.2897 0.8943 -0.0749 0.1244  0.1429  581  ASN A CA  
738   C C   . ASN A 48  ? 1.6393 1.1389 0.7661 -0.0654 0.0954  0.1414  581  ASN A C   
739   O O   . ASN A 48  ? 1.4528 0.9569 0.5741 -0.0638 0.0847  0.1315  581  ASN A O   
740   C CB  . ASN A 48  ? 1.7831 1.2573 0.8225 -0.0876 0.1226  0.1521  581  ASN A CB  
741   C CG  . ASN A 48  ? 1.9229 1.3719 0.9420 -0.0932 0.0994  0.1735  581  ASN A CG  
742   O OD1 . ASN A 48  ? 1.9755 1.4224 1.0283 -0.0861 0.0845  0.1802  581  ASN A OD1 
743   N ND2 . ASN A 48  ? 2.2433 1.6769 1.2158 -0.1041 0.0934  0.1819  581  ASN A ND2 
750   N N   . VAL A 49  ? 1.5457 1.0453 0.7025 -0.0592 0.0823  0.1493  582  VAL A N   
751   C CA  . VAL A 49  ? 1.6253 1.1372 0.8153 -0.0469 0.0565  0.1437  582  VAL A CA  
752   C C   . VAL A 49  ? 1.6696 1.1687 0.8284 -0.0479 0.0312  0.1465  582  VAL A C   
753   O O   . VAL A 49  ? 1.5817 1.1009 0.7607 -0.0415 0.0157  0.1350  582  VAL A O   
754   C CB  . VAL A 49  ? 1.5892 1.0974 0.8103 -0.0384 0.0447  0.1509  582  VAL A CB  
755   C CG1 . VAL A 49  ? 1.4284 0.9526 0.6826 -0.0231 0.0163  0.1424  582  VAL A CG1 
756   C CG2 . VAL A 49  ? 1.4339 0.9594 0.6895 -0.0369 0.0681  0.1456  582  VAL A CG2 
766   N N   . ASN A 50  ? 1.7876 1.2551 0.8961 -0.0574 0.0263  0.1620  583  ASN A N   
767   C CA  . ASN A 50  ? 1.6111 1.0635 0.6852 -0.0583 -0.0002 0.1659  583  ASN A CA  
768   C C   . ASN A 50  ? 1.8835 1.3481 0.9399 -0.0638 0.0066  0.1515  583  ASN A C   
769   O O   . ASN A 50  ? 1.9309 1.4027 0.9873 -0.0604 -0.0165 0.1449  583  ASN A O   
770   C CB  . ASN A 50  ? 1.7508 1.1636 0.7684 -0.0701 -0.0056 0.1879  583  ASN A CB  
771   C CG  . ASN A 50  ? 2.1804 1.5720 1.1670 -0.0671 -0.0419 0.1958  583  ASN A CG  
772   O OD1 . ASN A 50  ? 2.2371 1.6451 1.2279 -0.0620 -0.0557 0.1828  583  ASN A OD1 
773   N ND2 . ASN A 50  ? 2.3055 1.6591 1.2595 -0.0713 -0.0591 0.2177  583  ASN A ND2 
780   N N   . ASP A 51  ? 1.7199 1.1869 0.7621 -0.0719 0.0368  0.1450  584  ASP A N   
781   C CA  . ASP A 51  ? 1.7278 1.2016 0.7550 -0.0761 0.0428  0.1291  584  ASP A CA  
782   C C   . ASP A 51  ? 1.7275 1.2291 0.8033 -0.0697 0.0368  0.1139  584  ASP A C   
783   O O   . ASP A 51  ? 1.7020 1.2083 0.7695 -0.0737 0.0258  0.1035  584  ASP A O   
784   C CB  . ASP A 51  ? 2.0354 1.5054 1.0410 -0.0821 0.0754  0.1229  584  ASP A CB  
785   C CG  . ASP A 51  ? 2.0836 1.5323 1.0327 -0.0927 0.0836  0.1347  584  ASP A CG  
786   O OD1 . ASP A 51  ? 2.0754 1.5074 0.9889 -0.0976 0.0624  0.1435  584  ASP A OD1 
787   O OD2 . ASP A 51  ? 1.9168 1.3777 0.8750 -0.0951 0.1092  0.1325  584  ASP A OD2 
792   N N   . LEU A 52  ? 1.9212 1.4423 1.0459 -0.0618 0.0436  0.1126  585  LEU A N   
793   C CA  . LEU A 52  ? 1.6756 1.2266 0.8447 -0.0581 0.0381  0.0997  585  LEU A CA  
794   C C   . LEU A 52  ? 1.5951 1.1628 0.7803 -0.0537 0.0074  0.0977  585  LEU A C   
795   O O   . LEU A 52  ? 1.7485 1.3401 0.9521 -0.0577 0.0001  0.0857  585  LEU A O   
796   C CB  . LEU A 52  ? 1.3395 0.9085 0.5536 -0.0504 0.0519  0.0988  585  LEU A CB  
797   C CG  . LEU A 52  ? 1.3830 0.9439 0.5917 -0.0526 0.0810  0.0975  585  LEU A CG  
798   C CD1 . LEU A 52  ? 1.1707 0.7488 0.4229 -0.0444 0.0900  0.0981  585  LEU A CD1 
799   C CD2 . LEU A 52  ? 1.2116 0.7720 0.4105 -0.0587 0.0905  0.0847  585  LEU A CD2 
811   N N   . LYS A 53  ? 1.7742 1.3301 0.9532 -0.0460 -0.0120 0.1090  586  LYS A N   
812   C CA  . LYS A 53  ? 1.6683 1.2403 0.8618 -0.0386 -0.0443 0.1052  586  LYS A CA  
813   C C   . LYS A 53  ? 1.8687 1.4339 1.0250 -0.0488 -0.0568 0.1013  586  LYS A C   
814   O O   . LYS A 53  ? 1.8076 1.4015 0.9854 -0.0481 -0.0762 0.0901  586  LYS A O   
815   C CB  . LYS A 53  ? 1.7264 1.2771 0.9147 -0.0266 -0.0660 0.1191  586  LYS A CB  
816   C CG  . LYS A 53  ? 1.6050 1.1632 0.8349 -0.0143 -0.0620 0.1203  586  LYS A CG  
817   C CD  . LYS A 53  ? 1.9260 1.4555 1.1465 -0.0023 -0.0903 0.1334  586  LYS A CD  
818   C CE  . LYS A 53  ? 1.9824 1.5154 1.2436 0.0109  -0.0901 0.1328  586  LYS A CE  
819   N NZ  . LYS A 53  ? 2.0445 1.5438 1.2963 0.0241  -0.1231 0.1443  586  LYS A NZ  
833   N N   . ILE A 54  ? 1.8693 1.4002 0.9703 -0.0591 -0.0460 0.1089  587  ILE A N   
834   C CA  . ILE A 54  ? 1.8495 1.3717 0.9112 -0.0693 -0.0568 0.1032  587  ILE A CA  
835   C C   . ILE A 54  ? 1.8682 1.4116 0.9482 -0.0785 -0.0464 0.0856  587  ILE A C   
836   O O   . ILE A 54  ? 1.9450 1.5038 1.0275 -0.0844 -0.0651 0.0758  587  ILE A O   
837   C CB  . ILE A 54  ? 2.0219 1.5050 1.0183 -0.0780 -0.0446 0.1133  587  ILE A CB  
838   C CG1 . ILE A 54  ? 2.2031 1.6611 1.1737 -0.0736 -0.0611 0.1337  587  ILE A CG1 
839   C CG2 . ILE A 54  ? 1.9622 1.4365 0.9174 -0.0888 -0.0522 0.1034  587  ILE A CG2 
840   C CD1 . ILE A 54  ? 2.2776 1.7333 1.2375 -0.0684 -0.1008 0.1365  587  ILE A CD1 
852   N N   . VAL A 55  ? 1.6548 1.1979 0.7468 -0.0809 -0.0181 0.0816  588  VAL A N   
853   C CA  . VAL A 55  ? 1.6103 1.1666 0.7173 -0.0906 -0.0104 0.0670  588  VAL A CA  
854   C C   . VAL A 55  ? 1.7483 1.3476 0.9072 -0.0903 -0.0262 0.0602  588  VAL A C   
855   O O   . VAL A 55  ? 1.7478 1.3625 0.9112 -0.1024 -0.0371 0.0498  588  VAL A O   
856   C CB  . VAL A 55  ? 1.4876 1.0344 0.6006 -0.0899 0.0196  0.0651  588  VAL A CB  
857   C CG1 . VAL A 55  ? 1.3100 0.8642 0.4367 -0.1006 0.0241  0.0524  588  VAL A CG1 
858   C CG2 . VAL A 55  ? 1.7580 1.2711 0.8220 -0.0900 0.0362  0.0678  588  VAL A CG2 
868   N N   . LEU A 56  ? 1.8696 1.4906 1.0678 -0.0770 -0.0289 0.0649  589  LEU A N   
869   C CA  . LEU A 56  ? 1.9322 1.6013 1.1821 -0.0736 -0.0438 0.0561  589  LEU A CA  
870   C C   . LEU A 56  ? 1.9508 1.6360 1.1966 -0.0763 -0.0734 0.0503  589  LEU A C   
871   O O   . LEU A 56  ? 1.9944 1.7179 1.2672 -0.0864 -0.0816 0.0380  589  LEU A O   
872   C CB  . LEU A 56  ? 1.8626 1.5450 1.1475 -0.0548 -0.0459 0.0611  589  LEU A CB  
873   C CG  . LEU A 56  ? 2.0075 1.7438 1.3475 -0.0460 -0.0626 0.0492  589  LEU A CG  
874   C CD1 . LEU A 56  ? 1.8442 1.6185 1.2148 -0.0600 -0.0476 0.0375  589  LEU A CD1 
875   C CD2 . LEU A 56  ? 2.0531 1.7914 1.4199 -0.0249 -0.0666 0.0533  589  LEU A CD2 
887   N N   . GLN A 57  ? 1.7710 1.4273 0.9803 -0.0695 -0.0900 0.0595  590  GLN A N   
888   C CA  . GLN A 57  ? 1.8088 1.4761 1.0086 -0.0707 -0.1210 0.0548  590  GLN A CA  
889   C C   . GLN A 57  ? 1.7688 1.4354 0.9462 -0.0922 -0.1193 0.0445  590  GLN A C   
890   O O   . GLN A 57  ? 1.8665 1.5674 1.0633 -0.0991 -0.1397 0.0332  590  GLN A O   
891   C CB  . GLN A 57  ? 2.1752 1.8013 1.3284 -0.0615 -0.1375 0.0698  590  GLN A CB  
892   C CG  . GLN A 57  ? 2.2497 1.8859 1.3943 -0.0578 -0.1750 0.0664  590  GLN A CG  
893   C CD  . GLN A 57  ? 2.2506 1.9389 1.4580 -0.0420 -0.1984 0.0554  590  GLN A CD  
894   O OE1 . GLN A 57  ? 2.1953 1.8867 1.4303 -0.0235 -0.2018 0.0598  590  GLN A OE1 
895   N NE2 . GLN A 57  ? 2.2786 2.0101 1.5097 -0.0495 -0.2151 0.0393  590  GLN A NE2 
904   N N   . ALA A 58  ? 1.7076 1.3362 0.8452 -0.1028 -0.0963 0.0469  591  ALA A N   
905   C CA  . ALA A 58  ? 1.8122 1.4327 0.9271 -0.1228 -0.0951 0.0358  591  ALA A CA  
906   C C   . ALA A 58  ? 1.7224 1.3840 0.8840 -0.1362 -0.0933 0.0242  591  ALA A C   
907   O O   . ALA A 58  ? 1.6752 1.3498 0.8346 -0.1535 -0.1072 0.0140  591  ALA A O   
908   C CB  . ALA A 58  ? 1.9335 1.5075 1.0038 -0.1271 -0.0694 0.0376  591  ALA A CB  
914   N N   . LEU A 59  ? 1.7264 1.4099 0.9289 -0.1308 -0.0766 0.0258  592  LEU A N   
915   C CA  . LEU A 59  ? 1.6343 1.3594 0.8778 -0.1464 -0.0738 0.0163  592  LEU A CA  
916   C C   . LEU A 59  ? 1.6783 1.4617 0.9619 -0.1471 -0.0992 0.0070  592  LEU A C   
917   O O   . LEU A 59  ? 1.8255 1.6409 1.1264 -0.1686 -0.1050 -0.0031 592  LEU A O   
918   C CB  . LEU A 59  ? 1.4030 1.1400 0.6784 -0.1399 -0.0510 0.0199  592  LEU A CB  
919   C CG  . LEU A 59  ? 1.5619 1.2543 0.8113 -0.1415 -0.0249 0.0256  592  LEU A CG  
920   C CD1 . LEU A 59  ? 1.6397 1.3077 0.8625 -0.1649 -0.0221 0.0194  592  LEU A CD1 
921   C CD2 . LEU A 59  ? 1.8267 1.4756 1.0391 -0.1258 -0.0173 0.0344  592  LEU A CD2 
933   N N   . ARG A 60  ? 1.7167 1.5150 1.0159 -0.1242 -0.1158 0.0097  593  ARG A N   
934   C CA  . ARG A 60  ? 1.7505 1.6057 1.0890 -0.1201 -0.1433 -0.0017 593  ARG A CA  
935   C C   . ARG A 60  ? 1.7593 1.6098 1.0697 -0.1344 -0.1660 -0.0074 593  ARG A C   
936   O O   . ARG A 60  ? 1.8240 1.7277 1.1673 -0.1459 -0.1822 -0.0210 593  ARG A O   
937   C CB  . ARG A 60  ? 1.8433 1.7064 1.2010 -0.0891 -0.1602 0.0020  593  ARG A CB  
938   C CG  . ARG A 60  ? 2.0028 1.8902 1.4043 -0.0737 -0.1453 0.0013  593  ARG A CG  
939   C CD  . ARG A 60  ? 2.1189 1.9511 1.4920 -0.0627 -0.1265 0.0176  593  ARG A CD  
940   N NE  . ARG A 60  ? 1.9643 1.8200 1.3803 -0.0433 -0.1218 0.0154  593  ARG A NE  
941   C CZ  . ARG A 60  ? 1.6735 1.5173 1.0959 -0.0186 -0.1388 0.0202  593  ARG A CZ  
942   N NH1 . ARG A 60  ? 1.6856 1.4933 1.0725 -0.0104 -0.1621 0.0297  593  ARG A NH1 
943   N NH2 . ARG A 60  ? 1.6330 1.4985 1.0955 -0.0022 -0.1339 0.0153  593  ARG A NH2 
957   N N   . ILE A 61  ? 1.6522 1.4431 0.9021 -0.1348 -0.1675 0.0015  594  ILE A N   
958   C CA  . ILE A 61  ? 1.8335 1.6145 1.0503 -0.1503 -0.1875 -0.0049 594  ILE A CA  
959   C C   . ILE A 61  ? 1.9294 1.7216 1.1514 -0.1812 -0.1776 -0.0155 594  ILE A C   
960   O O   . ILE A 61  ? 1.8408 1.6703 1.0801 -0.1978 -0.1969 -0.0275 594  ILE A O   
961   C CB  . ILE A 61  ? 1.9221 1.6358 1.0682 -0.1457 -0.1861 0.0059  594  ILE A CB  
962   C CG1 . ILE A 61  ? 1.9729 1.6733 1.1090 -0.1198 -0.2009 0.0188  594  ILE A CG1 
963   C CG2 . ILE A 61  ? 1.8303 1.5299 0.9373 -0.1635 -0.2048 -0.0028 594  ILE A CG2 
964   C CD1 . ILE A 61  ? 2.1680 1.9054 1.3276 -0.1089 -0.2394 0.0133  594  ILE A CD1 
976   N N   . ALA A 62  ? 1.7727 1.5313 0.9791 -0.1899 -0.1491 -0.0112 595  ALA A N   
977   C CA  . ALA A 62  ? 2.0624 1.8210 1.2688 -0.2199 -0.1408 -0.0188 595  ALA A CA  
978   C C   . ALA A 62  ? 2.0294 1.8617 1.2958 -0.2350 -0.1481 -0.0281 595  ALA A C   
979   O O   . ALA A 62  ? 1.9335 1.7834 1.2027 -0.2633 -0.1583 -0.0373 595  ALA A O   
980   C CB  . ALA A 62  ? 1.7435 1.4606 0.9341 -0.2208 -0.1106 -0.0119 595  ALA A CB  
986   N N   . LEU A 63  ? 1.8697 1.7473 1.1843 -0.2174 -0.1426 -0.0268 596  LEU A N   
987   C CA  . LEU A 63  ? 1.8544 1.8116 1.2293 -0.2290 -0.1472 -0.0380 596  LEU A CA  
988   C C   . LEU A 63  ? 1.7996 1.8044 1.1932 -0.2353 -0.1784 -0.0513 596  LEU A C   
989   O O   . LEU A 63  ? 1.8211 1.8702 1.2373 -0.2650 -0.1831 -0.0617 596  LEU A O   
990   C CB  . LEU A 63  ? 1.7062 1.7003 1.1258 -0.2021 -0.1388 -0.0371 596  LEU A CB  
991   C CG  . LEU A 63  ? 1.7516 1.8363 1.2370 -0.2092 -0.1409 -0.0515 596  LEU A CG  
992   C CD1 . LEU A 63  ? 1.8318 1.9323 1.3215 -0.2480 -0.1227 -0.0527 596  LEU A CD1 
993   C CD2 . LEU A 63  ? 1.9188 2.0300 1.4418 -0.1786 -0.1331 -0.0520 596  LEU A CD2 
1005  N N   . ASP A 64  ? 1.6908 1.6877 1.0746 -0.2090 -0.2011 -0.0506 597  ASP A N   
1006  C CA  . ASP A 64  ? 1.8031 1.8477 1.2072 -0.2111 -0.2342 -0.0640 597  ASP A CA  
1007  C C   . ASP A 64  ? 2.0172 2.0411 1.3860 -0.2442 -0.2435 -0.0689 597  ASP A C   
1008  O O   . ASP A 64  ? 2.1391 2.2206 1.5391 -0.2641 -0.2608 -0.0832 597  ASP A O   
1009  C CB  . ASP A 64  ? 1.7982 1.8234 1.1874 -0.1761 -0.2590 -0.0591 597  ASP A CB  
1010  C CG  . ASP A 64  ? 1.8149 1.8653 1.2449 -0.1432 -0.2571 -0.0574 597  ASP A CG  
1011  O OD1 . ASP A 64  ? 1.8655 1.9734 1.3491 -0.1461 -0.2435 -0.0668 597  ASP A OD1 
1012  O OD2 . ASP A 64  ? 1.7960 1.8074 1.2022 -0.1155 -0.2697 -0.0469 597  ASP A OD2 
1017  N N   . GLU A 65  ? 2.0878 2.0321 1.3927 -0.2505 -0.2327 -0.0590 598  GLU A N   
1018  C CA  . GLU A 65  ? 2.0960 2.0086 1.3604 -0.2805 -0.2410 -0.0647 598  GLU A CA  
1019  C C   . GLU A 65  ? 2.0856 1.9530 1.3275 -0.3007 -0.2117 -0.0590 598  GLU A C   
1020  O O   . GLU A 65  ? 2.2298 2.0323 1.4281 -0.2876 -0.1950 -0.0494 598  GLU A O   
1021  C CB  . GLU A 65  ? 2.2870 2.1442 1.4909 -0.2676 -0.2586 -0.0617 598  GLU A CB  
1022  C CG  . GLU A 65  ? 2.0573 1.9526 1.2774 -0.2479 -0.2926 -0.0661 598  GLU A CG  
1023  C CD  . GLU A 65  ? 2.1752 2.0695 1.4068 -0.2103 -0.2919 -0.0546 598  GLU A CD  
1024  O OE1 . GLU A 65  ? 2.3080 2.1865 1.5471 -0.2011 -0.2638 -0.0451 598  GLU A OE1 
1025  O OE2 . GLU A 65  ? 1.8839 1.7908 1.1160 -0.1901 -0.3215 -0.0549 598  GLU A OE2 
1032  N N   . LYS A 66  ? 1.9604 1.8633 1.2318 -0.3330 -0.2066 -0.0650 599  LYS A N   
1033  C CA  . LYS A 66  ? 2.1515 2.0166 1.4077 -0.3530 -0.1815 -0.0584 599  LYS A CA  
1034  C C   . LYS A 66  ? 2.1801 1.9525 1.3675 -0.3506 -0.1754 -0.0542 599  LYS A C   
1035  O O   . LYS A 66  ? 2.1483 1.8890 1.2986 -0.3665 -0.1920 -0.0620 599  LYS A O   
1036  C CB  . LYS A 66  ? 2.2202 2.1238 1.4996 -0.3975 -0.1861 -0.0659 599  LYS A CB  
1037  C CG  . LYS A 66  ? 2.0603 2.0623 1.4108 -0.4028 -0.1845 -0.0714 599  LYS A CG  
1038  C CD  . LYS A 66  ? 2.1606 2.2016 1.5305 -0.4525 -0.1861 -0.0773 599  LYS A CD  
1039  C CE  . LYS A 66  ? 2.1484 2.2943 1.5895 -0.4581 -0.1800 -0.0844 599  LYS A CE  
1040  N NZ  . LYS A 66  ? 2.3023 2.4965 1.7637 -0.5107 -0.1822 -0.0905 599  LYS A NZ  
1054  N N   . ALA A 67  ? 2.0960 1.8278 1.2677 -0.3294 -0.1519 -0.0438 600  ALA A N   
1055  C CA  . ALA A 67  ? 2.1584 1.8089 1.2706 -0.3224 -0.1420 -0.0417 600  ALA A CA  
1056  C C   . ALA A 67  ? 2.1944 1.8070 1.2980 -0.3341 -0.1212 -0.0370 600  ALA A C   
1057  O O   . ALA A 67  ? 2.6326 2.1809 1.6896 -0.3414 -0.1204 -0.0411 600  ALA A O   
1058  C CB  . ALA A 67  ? 2.1756 1.8066 1.2705 -0.2852 -0.1335 -0.0343 600  ALA A CB  
1064  N N   . GLY A 68  ? 2.0454 1.6948 1.1912 -0.3346 -0.1059 -0.0294 601  GLY A N   
1065  C CA  . GLY A 68  ? 2.0494 1.6648 1.1877 -0.3447 -0.0880 -0.0229 601  GLY A CA  
1066  C C   . GLY A 68  ? 2.0050 1.6781 1.1899 -0.3680 -0.0829 -0.0189 601  GLY A C   
1067  O O   . GLY A 68  ? 1.9275 1.6697 1.1516 -0.3783 -0.0939 -0.0243 601  GLY A O   
1071  N N   . ASN A 69  ? 1.9954 1.6431 1.1759 -0.3765 -0.0670 -0.0105 602  ASN A N   
1072  C CA  . ASN A 69  ? 2.0178 1.7194 1.2375 -0.3990 -0.0589 -0.0052 602  ASN A CA  
1073  C C   . ASN A 69  ? 1.8396 1.6196 1.1128 -0.3760 -0.0538 -0.0072 602  ASN A C   
1074  O O   . ASN A 69  ? 1.8373 1.6118 1.1183 -0.3451 -0.0395 -0.0018 602  ASN A O   
1075  C CB  . ASN A 69  ? 1.9742 1.6295 1.1759 -0.4017 -0.0422 0.0061  602  ASN A CB  
1076  C CG  . ASN A 69  ? 1.7237 1.4285 0.9558 -0.4309 -0.0341 0.0128  602  ASN A CG  
1077  O OD1 . ASN A 69  ? 1.9010 1.6867 1.1768 -0.4422 -0.0364 0.0075  602  ASN A OD1 
1078  N ND2 . ASN A 69  ? 1.8729 1.5308 1.0811 -0.4430 -0.0253 0.0239  602  ASN A ND2 
1085  N N   . PRO A 70  ? 1.7900 1.6440 1.1021 -0.3891 -0.0662 -0.0162 603  PRO A N   
1086  C CA  . PRO A 70  ? 1.7730 1.6972 1.1353 -0.3614 -0.0653 -0.0212 603  PRO A CA  
1087  C C   . PRO A 70  ? 1.6757 1.6259 1.0659 -0.3509 -0.0437 -0.0152 603  PRO A C   
1088  O O   . PRO A 70  ? 1.7309 1.6927 1.1395 -0.3156 -0.0388 -0.0150 603  PRO A O   
1089  C CB  . PRO A 70  ? 1.9133 1.9165 1.3144 -0.3848 -0.0822 -0.0342 603  PRO A CB  
1090  C CG  . PRO A 70  ? 2.1489 2.1346 1.5286 -0.4326 -0.0832 -0.0320 603  PRO A CG  
1091  C CD  . PRO A 70  ? 1.9897 1.8714 1.3061 -0.4307 -0.0816 -0.0232 603  PRO A CD  
1099  N N   . ALA A 71  ? 1.8550 1.8131 1.2465 -0.3818 -0.0319 -0.0099 604  ALA A N   
1100  C CA  . ALA A 71  ? 1.8558 1.8379 1.2696 -0.3729 -0.0118 -0.0043 604  ALA A CA  
1101  C C   . ALA A 71  ? 1.8884 1.8054 1.2764 -0.3396 -0.0002 0.0051  604  ALA A C   
1102  O O   . ALA A 71  ? 1.7929 1.7347 1.2070 -0.3128 0.0101  0.0052  604  ALA A O   
1103  C CB  . ALA A 71  ? 1.8519 1.8397 1.2583 -0.4157 -0.0024 0.0030  604  ALA A CB  
1109  N N   . LYS A 72  ? 1.8263 1.6618 1.1642 -0.3406 -0.0023 0.0114  605  LYS A N   
1110  C CA  . LYS A 72  ? 1.8122 1.5899 1.1263 -0.3108 0.0093  0.0185  605  LYS A CA  
1111  C C   . LYS A 72  ? 1.4744 1.2506 0.7927 -0.2746 0.0057  0.0150  605  LYS A C   
1112  O O   . LYS A 72  ? 1.5555 1.3165 0.8760 -0.2481 0.0180  0.0198  605  LYS A O   
1113  C CB  . LYS A 72  ? 1.8427 1.5373 1.1037 -0.3217 0.0081  0.0233  605  LYS A CB  
1114  C CG  . LYS A 72  ? 1.9216 1.6027 1.1714 -0.3562 0.0108  0.0307  605  LYS A CG  
1115  C CD  . LYS A 72  ? 1.9735 1.5643 1.1701 -0.3613 0.0070  0.0345  605  LYS A CD  
1116  C CE  . LYS A 72  ? 1.7738 1.3253 0.9604 -0.3293 0.0211  0.0397  605  LYS A CE  
1117  N NZ  . LYS A 72  ? 1.8385 1.4135 1.0446 -0.3343 0.0335  0.0498  605  LYS A NZ  
1131  N N   . ILE A 73  ? 1.5743 1.3680 0.8944 -0.2738 -0.0117 0.0073  606  ILE A N   
1132  C CA  . ILE A 73  ? 1.6319 1.4228 0.9532 -0.2411 -0.0164 0.0067  606  ILE A CA  
1133  C C   . ILE A 73  ? 1.8029 1.6524 1.1739 -0.2215 -0.0132 0.0050  606  ILE A C   
1134  O O   . ILE A 73  ? 1.4528 1.2892 0.8255 -0.1933 -0.0085 0.0093  606  ILE A O   
1135  C CB  . ILE A 73  ? 1.5557 1.3472 0.8620 -0.2449 -0.0389 -0.0004 606  ILE A CB  
1136  C CG1 . ILE A 73  ? 1.6498 1.3755 0.9017 -0.2599 -0.0420 -0.0008 606  ILE A CG1 
1137  C CG2 . ILE A 73  ? 1.4396 1.2335 0.7485 -0.2132 -0.0467 0.0010  606  ILE A CG2 
1138  C CD1 . ILE A 73  ? 1.8522 1.5814 1.0883 -0.2714 -0.0656 -0.0094 606  ILE A CD1 
1150  N N   . LYS A 74  ? 1.6011 1.5168 1.0128 -0.2369 -0.0157 -0.0023 607  LYS A N   
1151  C CA  . LYS A 74  ? 1.5232 1.4977 0.9837 -0.2170 -0.0130 -0.0078 607  LYS A CA  
1152  C C   . LYS A 74  ? 1.4301 1.3834 0.8908 -0.2025 0.0078  0.0005  607  LYS A C   
1153  O O   . LYS A 74  ? 1.2992 1.2570 0.7767 -0.1735 0.0088  0.0005  607  LYS A O   
1154  C CB  . LYS A 74  ? 1.1063 1.1619 0.6099 -0.2386 -0.0167 -0.0198 607  LYS A CB  
1155  C CG  . LYS A 74  ? 1.3000 1.3919 0.8169 -0.2443 -0.0407 -0.0314 607  LYS A CG  
1156  C CD  . LYS A 74  ? 1.2406 1.4159 0.7985 -0.2722 -0.0432 -0.0443 607  LYS A CD  
1157  C CE  . LYS A 74  ? 1.4019 1.6063 0.9681 -0.2809 -0.0686 -0.0555 607  LYS A CE  
1158  N NZ  . LYS A 74  ? 1.4084 1.6974 1.0140 -0.3135 -0.0707 -0.0688 607  LYS A NZ  
1172  N N   . VAL A 75  ? 1.4565 1.3834 0.8974 -0.2226 0.0226  0.0078  608  VAL A N   
1173  C CA  . VAL A 75  ? 1.5304 1.4416 0.9736 -0.2090 0.0406  0.0147  608  VAL A CA  
1174  C C   . VAL A 75  ? 1.4561 1.3116 0.8755 -0.1813 0.0440  0.0214  608  VAL A C   
1175  O O   . VAL A 75  ? 1.6076 1.4688 1.0446 -0.1587 0.0517  0.0230  608  VAL A O   
1176  C CB  . VAL A 75  ? 1.4278 1.3141 0.8483 -0.2361 0.0518  0.0225  608  VAL A CB  
1177  C CG1 . VAL A 75  ? 1.4750 1.3448 0.8967 -0.2211 0.0682  0.0294  608  VAL A CG1 
1178  C CG2 . VAL A 75  ? 1.7469 1.6913 1.1885 -0.2690 0.0498  0.0175  608  VAL A CG2 
1188  N N   . LEU A 76  ? 1.4177 1.2209 0.7967 -0.1839 0.0388  0.0245  609  LEU A N   
1189  C CA  . LEU A 76  ? 1.5327 1.2906 0.8887 -0.1601 0.0434  0.0298  609  LEU A CA  
1190  C C   . LEU A 76  ? 1.3233 1.1058 0.7001 -0.1382 0.0332  0.0282  609  LEU A C   
1191  O O   . LEU A 76  ? 1.2798 1.0529 0.6630 -0.1175 0.0405  0.0330  609  LEU A O   
1192  C CB  . LEU A 76  ? 1.4632 1.1651 0.7704 -0.1674 0.0402  0.0305  609  LEU A CB  
1193  C CG  . LEU A 76  ? 1.6203 1.2801 0.9022 -0.1796 0.0508  0.0330  609  LEU A CG  
1194  C CD1 . LEU A 76  ? 1.7352 1.4052 1.0173 -0.2109 0.0446  0.0315  609  LEU A CD1 
1195  C CD2 . LEU A 76  ? 1.3188 0.9198 0.5549 -0.1729 0.0517  0.0314  609  LEU A CD2 
1207  N N   . ALA A 77  ? 1.2224 1.0348 0.6094 -0.1431 0.0142  0.0215  610  ALA A N   
1208  C CA  . ALA A 77  ? 1.3301 1.1597 0.7329 -0.1215 -0.0010 0.0200  610  ALA A CA  
1209  C C   . ALA A 77  ? 1.2883 1.1595 0.7371 -0.1047 0.0023  0.0163  610  ALA A C   
1210  O O   . ALA A 77  ? 1.4003 1.2578 0.8528 -0.0823 0.0001  0.0207  610  ALA A O   
1211  C CB  . ALA A 77  ? 1.4886 1.3475 0.8972 -0.1301 -0.0245 0.0114  610  ALA A CB  
1217  N N   . ASN A 78  ? 1.1909 1.1126 0.6731 -0.1167 0.0074  0.0077  611  ASN A N   
1218  C CA  . ASN A 78  ? 1.3073 1.2727 0.8330 -0.1003 0.0107  0.0007  611  ASN A CA  
1219  C C   . ASN A 78  ? 1.1691 1.0986 0.6858 -0.0880 0.0285  0.0101  611  ASN A C   
1220  O O   . ASN A 78  ? 1.0932 1.0285 0.6304 -0.0653 0.0260  0.0085  611  ASN A O   
1221  C CB  . ASN A 78  ? 1.1453 1.1739 0.7028 -0.1200 0.0162  -0.0103 611  ASN A CB  
1222  C CG  . ASN A 78  ? 1.0552 1.1395 0.6601 -0.1021 0.0179  -0.0225 611  ASN A CG  
1223  O OD1 . ASN A 78  ? 1.0798 1.1441 0.6893 -0.0792 0.0218  -0.0196 611  ASN A OD1 
1224  N ND2 . ASN A 78  ? 1.4177 1.5747 1.0585 -0.1135 0.0150  -0.0377 611  ASN A ND2 
1231  N N   . ALA A 79  ? 1.2127 1.1034 0.6991 -0.1020 0.0445  0.0190  612  ALA A N   
1232  C CA  . ALA A 79  ? 1.0766 0.9356 0.5555 -0.0905 0.0606  0.0268  612  ALA A CA  
1233  C C   . ALA A 79  ? 1.2001 1.0189 0.6605 -0.0718 0.0574  0.0343  612  ALA A C   
1234  O O   . ALA A 79  ? 1.2403 1.0544 0.7137 -0.0554 0.0625  0.0370  612  ALA A O   
1235  C CB  . ALA A 79  ? 1.1594 0.9843 0.6090 -0.1076 0.0748  0.0332  612  ALA A CB  
1241  N N   . LEU A 80  ? 1.2967 1.0864 0.7248 -0.0763 0.0486  0.0379  613  LEU A N   
1242  C CA  . LEU A 80  ? 1.0561 0.8089 0.4606 -0.0628 0.0456  0.0464  613  LEU A CA  
1243  C C   . LEU A 80  ? 1.1647 0.9354 0.5942 -0.0445 0.0295  0.0456  613  LEU A C   
1244  O O   . LEU A 80  ? 1.2869 1.0350 0.7129 -0.0319 0.0327  0.0534  613  LEU A O   
1245  C CB  . LEU A 80  ? 1.3523 1.0754 0.7150 -0.0726 0.0377  0.0486  613  LEU A CB  
1246  C CG  . LEU A 80  ? 1.1643 0.8503 0.4948 -0.0629 0.0347  0.0583  613  LEU A CG  
1247  C CD1 . LEU A 80  ? 1.1175 0.7773 0.4377 -0.0573 0.0566  0.0652  613  LEU A CD1 
1248  C CD2 . LEU A 80  ? 1.1760 0.8368 0.4632 -0.0735 0.0266  0.0581  613  LEU A CD2 
1260  N N   . GLU A 81  ? 1.1986 1.0100 0.6543 -0.0427 0.0108  0.0356  614  GLU A N   
1261  C CA  . GLU A 81  ? 1.1707 0.9948 0.6495 -0.0216 -0.0088 0.0330  614  GLU A CA  
1262  C C   . GLU A 81  ? 1.0195 0.8518 0.5271 -0.0073 0.0003  0.0314  614  GLU A C   
1263  O O   . GLU A 81  ? 1.0299 0.8401 0.5381 0.0091  -0.0093 0.0367  614  GLU A O   
1264  C CB  . GLU A 81  ? 1.2483 1.1262 0.7595 -0.0198 -0.0294 0.0177  614  GLU A CB  
1265  C CG  . GLU A 81  ? 1.5142 1.3856 1.0001 -0.0307 -0.0455 0.0182  614  GLU A CG  
1266  C CD  . GLU A 81  ? 1.4800 1.4140 1.0043 -0.0302 -0.0650 0.0008  614  GLU A CD  
1267  O OE1 . GLU A 81  ? 1.2858 1.2686 0.8565 -0.0181 -0.0666 -0.0123 614  GLU A OE1 
1268  O OE2 . GLU A 81  ? 1.6167 1.5544 1.1258 -0.0418 -0.0786 -0.0013 614  GLU A OE2 
1275  N N   . LYS A 82  ? 1.0287 0.8895 0.5575 -0.0147 0.0175  0.0246  615  LYS A N   
1276  C CA  . LYS A 82  ? 1.1637 1.0369 0.7206 -0.0017 0.0255  0.0207  615  LYS A CA  
1277  C C   . LYS A 82  ? 0.9976 0.8242 0.5312 -0.0015 0.0422  0.0342  615  LYS A C   
1278  O O   . LYS A 82  ? 1.1546 0.9775 0.7051 0.0117  0.0437  0.0340  615  LYS A O   
1279  C CB  . LYS A 82  ? 1.3976 1.3226 0.9833 -0.0109 0.0365  0.0082  615  LYS A CB  
1280  C CG  . LYS A 82  ? 1.1953 1.1790 0.8131 -0.0094 0.0204  -0.0085 615  LYS A CG  
1281  C CD  . LYS A 82  ? 1.1034 1.1443 0.7471 -0.0229 0.0330  -0.0205 615  LYS A CD  
1282  C CE  . LYS A 82  ? 1.2910 1.3989 0.9699 -0.0220 0.0180  -0.0392 615  LYS A CE  
1283  N NZ  . LYS A 82  ? 1.3476 1.4775 1.0612 0.0097  -0.0005 -0.0536 615  LYS A NZ  
1297  N N   . LYS A 83  ? 1.1402 0.9335 0.6370 -0.0154 0.0542  0.0440  616  LYS A N   
1298  C CA  . LYS A 83  ? 1.3458 1.1056 0.8247 -0.0164 0.0730  0.0532  616  LYS A CA  
1299  C C   . LYS A 83  ? 1.1401 0.8565 0.5826 -0.0163 0.0724  0.0654  616  LYS A C   
1300  O O   . LYS A 83  ? 1.0124 0.7054 0.4406 -0.0174 0.0885  0.0719  616  LYS A O   
1301  C CB  . LYS A 83  ? 1.1933 0.9514 0.6600 -0.0308 0.0893  0.0521  616  LYS A CB  
1302  C CG  . LYS A 83  ? 1.1523 0.9507 0.6484 -0.0353 0.0928  0.0431  616  LYS A CG  
1303  C CD  . LYS A 83  ? 1.2916 1.1025 0.8145 -0.0228 0.0997  0.0409  616  LYS A CD  
1304  C CE  . LYS A 83  ? 1.0755 0.9305 0.6244 -0.0280 0.1031  0.0312  616  LYS A CE  
1305  N NZ  . LYS A 83  ? 1.0433 0.9116 0.6173 -0.0148 0.1081  0.0270  616  LYS A NZ  
1319  N N   . LEU A 84  ? 1.0382 0.7461 0.4649 -0.0155 0.0540  0.0680  617  LEU A N   
1320  C CA  . LEU A 84  ? 1.2635 0.9310 0.6480 -0.0190 0.0539  0.0802  617  LEU A CA  
1321  C C   . LEU A 84  ? 1.3020 0.9468 0.6847 -0.0121 0.0568  0.0909  617  LEU A C   
1322  O O   . LEU A 84  ? 1.4077 1.0227 0.7559 -0.0190 0.0666  0.1014  617  LEU A O   
1323  C CB  . LEU A 84  ? 1.3100 0.9739 0.6767 -0.0196 0.0302  0.0810  617  LEU A CB  
1324  C CG  . LEU A 84  ? 1.3149 0.9946 0.7071 -0.0050 0.0031  0.0780  617  LEU A CG  
1325  C CD1 . LEU A 84  ? 1.5074 1.1502 0.8826 0.0030  -0.0071 0.0921  617  LEU A CD1 
1326  C CD2 . LEU A 84  ? 1.4445 1.1390 0.8302 -0.0077 -0.0182 0.0718  617  LEU A CD2 
1338  N N   . ASN A 85  ? 1.0906 0.7495 0.5085 -0.0001 0.0487  0.0877  618  ASN A N   
1339  C CA  . ASN A 85  ? 1.1504 0.7851 0.5681 0.0047  0.0480  0.0978  618  ASN A CA  
1340  C C   . ASN A 85  ? 1.1718 0.8119 0.6059 0.0029  0.0710  0.0967  618  ASN A C   
1341  O O   . ASN A 85  ? 1.0535 0.6790 0.4949 0.0057  0.0706  0.1029  618  ASN A O   
1342  C CB  . ASN A 85  ? 1.2991 0.9401 0.7448 0.0209  0.0222  0.0933  618  ASN A CB  
1343  C CG  . ASN A 85  ? 1.4457 1.0714 0.8714 0.0252  -0.0051 0.0978  618  ASN A CG  
1344  O OD1 . ASN A 85  ? 1.5260 1.1172 0.9085 0.0154  -0.0069 0.1125  618  ASN A OD1 
1345  N ND2 . ASN A 85  ? 1.6393 1.2935 1.0964 0.0403  -0.0271 0.0841  618  ASN A ND2 
1352  N N   . PHE A 86  ? 1.1876 0.8458 0.6267 -0.0020 0.0890  0.0891  619  PHE A N   
1353  C CA  . PHE A 86  ? 1.2326 0.8981 0.6898 -0.0012 0.1074  0.0869  619  PHE A CA  
1354  C C   . PHE A 86  ? 1.3043 0.9499 0.7336 -0.0100 0.1271  0.0938  619  PHE A C   
1355  O O   . PHE A 86  ? 1.3430 0.9821 0.7466 -0.0163 0.1333  0.0923  619  PHE A O   
1356  C CB  . PHE A 86  ? 1.2684 0.9645 0.7480 -0.0002 0.1135  0.0748  619  PHE A CB  
1357  C CG  . PHE A 86  ? 1.6483 1.3757 1.1623 0.0088  0.0993  0.0645  619  PHE A CG  
1358  C CD1 . PHE A 86  ? 1.4253 1.1501 0.9524 0.0197  0.0808  0.0642  619  PHE A CD1 
1359  C CD2 . PHE A 86  ? 1.4206 1.1799 0.9524 0.0065  0.1041  0.0543  619  PHE A CD2 
1360  C CE1 . PHE A 86  ? 1.2433 1.0013 0.8043 0.0311  0.0678  0.0506  619  PHE A CE1 
1361  C CE2 . PHE A 86  ? 1.0295 0.8253 0.5933 0.0143  0.0935  0.0423  619  PHE A CE2 
1362  C CZ  . PHE A 86  ? 1.2025 0.9999 0.7828 0.0282  0.0756  0.0388  619  PHE A CZ  
1372  N N   . PRO A 87  ? 1.1914 0.8290 0.6251 -0.0111 0.1371  0.0996  620  PRO A N   
1373  C CA  . PRO A 87  ? 1.1287 0.7586 0.5419 -0.0184 0.1582  0.1023  620  PRO A CA  
1374  C C   . PRO A 87  ? 1.2877 0.9317 0.7079 -0.0149 0.1709  0.0910  620  PRO A C   
1375  O O   . PRO A 87  ? 1.5012 1.1627 0.9496 -0.0086 0.1693  0.0840  620  PRO A O   
1376  C CB  . PRO A 87  ? 1.2119 0.8411 0.6413 -0.0203 0.1649  0.1081  620  PRO A CB  
1377  C CG  . PRO A 87  ? 1.2781 0.9184 0.7431 -0.0107 0.1506  0.1036  620  PRO A CG  
1378  C CD  . PRO A 87  ? 1.2674 0.9064 0.7283 -0.0056 0.1302  0.1015  620  PRO A CD  
1386  N N   . GLY A 88  ? 1.3822 1.0161 0.7739 -0.0189 0.1824  0.0889  621  GLY A N   
1387  C CA  . GLY A 88  ? 1.5636 1.2006 0.9546 -0.0150 0.1906  0.0784  621  GLY A CA  
1388  C C   . GLY A 88  ? 1.4240 1.0525 0.7966 -0.0188 0.1798  0.0746  621  GLY A C   
1389  O O   . GLY A 88  ? 1.5153 1.1356 0.8763 -0.0181 0.1847  0.0670  621  GLY A O   
1393  N N   . THR A 89  ? 1.0309 0.6603 0.4011 -0.0227 0.1636  0.0789  622  THR A N   
1394  C CA  . THR A 89  ? 1.0442 0.6692 0.3977 -0.0289 0.1522  0.0752  622  THR A CA  
1395  C C   . THR A 89  ? 1.0841 0.6852 0.3949 -0.0342 0.1551  0.0758  622  THR A C   
1396  O O   . THR A 89  ? 1.1107 0.7029 0.4045 -0.0357 0.1553  0.0836  622  THR A O   
1397  C CB  . THR A 89  ? 1.0368 0.6774 0.4064 -0.0290 0.1327  0.0773  622  THR A CB  
1398  O OG1 . THR A 89  ? 1.2203 0.8866 0.6290 -0.0230 0.1311  0.0737  622  THR A OG1 
1399  C CG2 . THR A 89  ? 1.0513 0.6931 0.4063 -0.0375 0.1205  0.0725  622  THR A CG2 
1407  N N   . LYS A 90  ? 1.1768 0.7653 0.4675 -0.0380 0.1566  0.0677  623  LYS A N   
1408  C CA  . LYS A 90  ? 1.1811 0.7471 0.4296 -0.0418 0.1596  0.0647  623  LYS A CA  
1409  C C   . LYS A 90  ? 1.1658 0.7190 0.3958 -0.0495 0.1485  0.0570  623  LYS A C   
1410  O O   . LYS A 90  ? 1.4486 1.0092 0.6974 -0.0533 0.1422  0.0542  623  LYS A O   
1411  C CB  . LYS A 90  ? 1.2644 0.8231 0.5029 -0.0347 0.1802  0.0585  623  LYS A CB  
1412  C CG  . LYS A 90  ? 1.1744 0.7287 0.4251 -0.0281 0.1854  0.0482  623  LYS A CG  
1413  C CD  . LYS A 90  ? 1.4166 0.9705 0.6645 -0.0172 0.2042  0.0400  623  LYS A CD  
1414  C CE  . LYS A 90  ? 1.8307 1.3747 1.0884 -0.0078 0.2051  0.0297  623  LYS A CE  
1415  N NZ  . LYS A 90  ? 1.9741 1.5225 1.2338 0.0065  0.2216  0.0185  623  LYS A NZ  
1429  N N   . ILE A 91  ? 1.1994 0.7331 0.3899 -0.0541 0.1459  0.0537  624  ILE A N   
1430  C CA  . ILE A 91  ? 1.2269 0.7426 0.3932 -0.0627 0.1351  0.0448  624  ILE A CA  
1431  C C   . ILE A 91  ? 1.3409 0.8301 0.4720 -0.0578 0.1472  0.0333  624  ILE A C   
1432  O O   . ILE A 91  ? 1.5228 1.0110 0.6340 -0.0533 0.1585  0.0337  624  ILE A O   
1433  C CB  . ILE A 91  ? 1.2463 0.7642 0.3966 -0.0722 0.1159  0.0486  624  ILE A CB  
1434  C CG1 . ILE A 91  ? 1.3317 0.8803 0.5213 -0.0742 0.1022  0.0554  624  ILE A CG1 
1435  C CG2 . ILE A 91  ? 1.5324 1.0289 0.6528 -0.0828 0.1055  0.0379  624  ILE A CG2 
1436  C CD1 . ILE A 91  ? 1.3443 0.8999 0.5243 -0.0795 0.0808  0.0585  624  ILE A CD1 
1448  N N   . GLN A 92  ? 1.3437 0.8115 0.4658 -0.0592 0.1443  0.0224  625  GLN A N   
1449  C CA  . GLN A 92  ? 1.3225 0.7617 0.4102 -0.0522 0.1516  0.0071  625  GLN A CA  
1450  C C   . GLN A 92  ? 1.5443 0.9568 0.5996 -0.0646 0.1344  -0.0009 625  GLN A C   
1451  O O   . GLN A 92  ? 1.8590 1.2666 0.9251 -0.0769 0.1202  0.0013  625  GLN A O   
1452  C CB  . GLN A 92  ? 1.3140 0.7428 0.4170 -0.0396 0.1605  -0.0010 625  GLN A CB  
1453  C CG  . GLN A 92  ? 1.3523 0.8089 0.4858 -0.0269 0.1781  0.0040  625  GLN A CG  
1454  C CD  . GLN A 92  ? 1.5986 1.0460 0.7462 -0.0118 0.1849  -0.0056 625  GLN A CD  
1455  O OE1 . GLN A 92  ? 1.8038 1.2189 0.9371 -0.0106 0.1751  -0.0147 625  GLN A OE1 
1456  N NE2 . GLN A 92  ? 1.6534 1.1270 0.8286 -0.0007 0.1998  -0.0035 625  GLN A NE2 
1465  N N   . LEU A 93  ? 1.5030 0.9001 0.5177 -0.0634 0.1358  -0.0104 626  LEU A N   
1466  C CA  . LEU A 93  ? 1.6849 1.0542 0.6641 -0.0747 0.1190  -0.0204 626  LEU A CA  
1467  C C   . LEU A 93  ? 1.6743 1.0088 0.6225 -0.0631 0.1253  -0.0417 626  LEU A C   
1468  O O   . LEU A 93  ? 1.9879 1.3241 0.9119 -0.0519 0.1394  -0.0513 626  LEU A O   
1469  C CB  . LEU A 93  ? 1.4697 0.8479 0.4225 -0.0827 0.1113  -0.0156 626  LEU A CB  
1470  C CG  . LEU A 93  ? 1.4332 0.8439 0.4137 -0.0896 0.1025  0.0034  626  LEU A CG  
1471  C CD1 . LEU A 93  ? 1.4904 0.9017 0.4362 -0.0947 0.0934  0.0076  626  LEU A CD1 
1472  C CD2 . LEU A 93  ? 1.4115 0.8314 0.4207 -0.1026 0.0848  0.0068  626  LEU A CD2 
1484  N N   . LYS A 94  ? 1.6135 0.9162 0.5609 -0.0662 0.1142  -0.0496 627  LYS A N   
1485  C CA  . LYS A 94  ? 1.6592 0.9217 0.5780 -0.0528 0.1153  -0.0717 627  LYS A CA  
1486  C C   . LYS A 94  ? 1.8257 1.0526 0.7034 -0.0667 0.0958  -0.0835 627  LYS A C   
1487  O O   . LYS A 94  ? 1.9100 1.1167 0.7904 -0.0852 0.0770  -0.0789 627  LYS A O   
1488  C CB  . LYS A 94  ? 1.8910 1.1320 0.8314 -0.0460 0.1125  -0.0725 627  LYS A CB  
1489  C CG  . LYS A 94  ? 1.7077 0.9829 0.6889 -0.0314 0.1302  -0.0630 627  LYS A CG  
1490  C CD  . LYS A 94  ? 1.7111 0.9612 0.7085 -0.0249 0.1241  -0.0633 627  LYS A CD  
1491  C CE  . LYS A 94  ? 1.8168 1.1018 0.8542 -0.0097 0.1404  -0.0555 627  LYS A CE  
1492  N NZ  . LYS A 94  ? 2.1452 1.4039 1.1949 -0.0028 0.1322  -0.0551 627  LYS A NZ  
1506  N N   . PRO A 95  ? 1.8114 1.0309 0.6496 -0.0607 0.0992  -0.0987 628  PRO A N   
1507  C CA  . PRO A 95  ? 2.1308 1.3146 0.9283 -0.0741 0.0789  -0.1116 628  PRO A CA  
1508  C C   . PRO A 95  ? 1.9074 1.0356 0.6857 -0.0665 0.0688  -0.1324 628  PRO A C   
1509  O O   . PRO A 95  ? 1.9263 1.0437 0.7078 -0.0426 0.0810  -0.1456 628  PRO A O   
1510  C CB  . PRO A 95  ? 1.8840 1.0807 0.6438 -0.0674 0.0887  -0.1217 628  PRO A CB  
1511  C CG  . PRO A 95  ? 1.8695 1.0916 0.6427 -0.0448 0.1161  -0.1249 628  PRO A CG  
1512  C CD  . PRO A 95  ? 1.6580 0.9046 0.4852 -0.0447 0.1218  -0.1042 628  PRO A CD  
1520  N N   . VAL A 96  ? 1.9784 1.0703 0.7367 -0.0872 0.0445  -0.1358 629  VAL A N   
1521  C CA  . VAL A 96  ? 2.0728 1.1006 0.8047 -0.0841 0.0289  -0.1554 629  VAL A CA  
1522  C C   . VAL A 96  ? 2.2547 1.2535 0.9350 -0.0853 0.0180  -0.1789 629  VAL A C   
1523  O O   . VAL A 96  ? 2.2738 1.2820 0.9407 -0.1080 0.0050  -0.1734 629  VAL A O   
1524  C CB  . VAL A 96  ? 2.2598 1.2620 1.0064 -0.1111 0.0080  -0.1408 629  VAL A CB  
1525  C CG1 . VAL A 96  ? 2.6366 1.5635 1.3540 -0.1070 -0.0096 -0.1588 629  VAL A CG1 
1526  C CG2 . VAL A 96  ? 2.2634 1.3043 1.0601 -0.1126 0.0195  -0.1163 629  VAL A CG2 
1536  N N   . LEU A 97  ? 2.3281 1.2937 0.9803 -0.0596 0.0224  -0.2069 630  LEU A N   
1537  C CA  . LEU A 97  ? 2.3633 1.3049 0.9639 -0.0546 0.0162  -0.2341 630  LEU A CA  
1538  C C   . LEU A 97  ? 2.4020 1.2672 0.9728 -0.0603 -0.0118 -0.2533 630  LEU A C   
1539  O O   . LEU A 97  ? 2.4551 1.2807 1.0359 -0.0482 -0.0178 -0.2581 630  LEU A O   
1540  C CB  . LEU A 97  ? 2.5614 1.5238 1.1491 -0.0208 0.0415  -0.2567 630  LEU A CB  
1541  C CG  . LEU A 97  ? 2.3999 1.4364 1.0071 -0.0189 0.0680  -0.2402 630  LEU A CG  
1542  C CD1 . LEU A 97  ? 2.2322 1.2900 0.8205 -0.0416 0.0587  -0.2299 630  LEU A CD1 
1543  C CD2 . LEU A 97  ? 2.3960 1.4674 1.0530 -0.0227 0.0796  -0.2108 630  LEU A CD2 
1555  N N   . ASN A 98  ? 2.5333 1.3747 1.0659 -0.0791 -0.0312 -0.2637 631  ASN A N   
1556  C CA  . ASN A 98  ? 2.5049 1.2715 1.0078 -0.0877 -0.0601 -0.2818 631  ASN A CA  
1557  C C   . ASN A 98  ? 2.6799 1.4343 1.1689 -0.0544 -0.0567 -0.3144 631  ASN A C   
1558  O O   . ASN A 98  ? 2.2764 1.0776 0.7768 -0.0261 -0.0307 -0.3237 631  ASN A O   
1559  C CB  . ASN A 98  ? 2.4651 1.2229 0.9510 -0.1274 -0.0846 -0.2734 631  ASN A CB  
1560  C CG  . ASN A 98  ? 2.2720 1.0715 0.7432 -0.1268 -0.0809 -0.2806 631  ASN A CG  
1561  O OD1 . ASN A 98  ? 2.2695 1.1008 0.7393 -0.0987 -0.0603 -0.2932 631  ASN A OD1 
1562  N ND2 . ASN A 98  ? 2.2832 1.0852 0.7442 -0.1595 -0.1017 -0.2727 631  ASN A ND2 
1569  N N   . LYS A 99  ? 2.8496 1.5443 1.3153 -0.0585 -0.0830 -0.3327 632  LYS A N   
1570  C CA  . LYS A 99  ? 2.5991 1.2802 1.0533 -0.0251 -0.0821 -0.3669 632  LYS A CA  
1571  C C   . LYS A 99  ? 2.6493 1.3892 1.0923 -0.0148 -0.0640 -0.3807 632  LYS A C   
1572  O O   . LYS A 99  ? 2.8405 1.5928 1.2815 0.0169  -0.0527 -0.4091 632  LYS A O   
1573  C CB  . LYS A 99  ? 2.5113 1.1163 0.9412 -0.0355 -0.1168 -0.3820 632  LYS A CB  
1574  C CG  . LYS A 99  ? 2.5759 1.1614 0.9960 0.0012  -0.1190 -0.4199 632  LYS A CG  
1575  C CD  . LYS A 99  ? 2.6622 1.1706 1.0580 -0.0104 -0.1549 -0.4336 632  LYS A CD  
1576  C CE  . LYS A 99  ? 2.7277 1.2213 1.1155 0.0287  -0.1566 -0.4741 632  LYS A CE  
1577  N NZ  . LYS A 99  ? 2.8182 1.2356 1.1808 0.0183  -0.1924 -0.4886 632  LYS A NZ  
1591  N N   . GLU A 100 ? 2.6579 1.4371 1.0946 -0.0406 -0.0612 -0.3617 633  GLU A N   
1592  C CA  . GLU A 100 ? 2.5940 1.4272 1.0169 -0.0341 -0.0462 -0.3707 633  GLU A CA  
1593  C C   . GLU A 100 ? 2.4524 1.3571 0.8980 -0.0297 -0.0155 -0.3492 633  GLU A C   
1594  O O   . GLU A 100 ? 2.3143 1.2636 0.7495 -0.0387 -0.0083 -0.3413 633  GLU A O   
1595  C CB  . GLU A 100 ? 2.7542 1.5786 1.1503 -0.0642 -0.0695 -0.3673 633  GLU A CB  
1596  C CG  . GLU A 100 ? 3.0229 1.7837 1.3931 -0.0676 -0.0982 -0.3928 633  GLU A CG  
1597  C CD  . GLU A 100 ? 3.0906 1.7891 1.4667 -0.0911 -0.1246 -0.3808 633  GLU A CD  
1598  O OE1 . GLU A 100 ? 2.9025 1.6115 1.3006 -0.1077 -0.1209 -0.3529 633  GLU A OE1 
1599  O OE2 . GLU A 100 ? 3.0803 1.7200 1.4386 -0.0943 -0.1491 -0.3991 633  GLU A OE2 
1606  N N   . ASN A 101 ? 2.5812 1.4961 1.0577 -0.0161 0.0012  -0.3389 634  ASN A N   
1607  C CA  . ASN A 101 ? 2.4145 1.3961 0.9164 -0.0106 0.0309  -0.3194 634  ASN A CA  
1608  C C   . ASN A 101 ? 2.5133 1.5246 1.0158 -0.0401 0.0269  -0.2882 634  ASN A C   
1609  O O   . ASN A 101 ? 2.5250 1.5917 1.0347 -0.0397 0.0454  -0.2749 634  ASN A O   
1610  C CB  . ASN A 101 ? 2.3124 1.3427 0.8110 0.0131  0.0552  -0.3402 634  ASN A CB  
1611  C CG  . ASN A 101 ? 2.4568 1.4795 0.9716 0.0469  0.0661  -0.3675 634  ASN A CG  
1612  O OD1 . ASN A 101 ? 2.3789 1.3941 0.9225 0.0568  0.0718  -0.3591 634  ASN A OD1 
1613  N ND2 . ASN A 101 ? 2.3921 1.4184 0.8895 0.0656  0.0679  -0.4018 634  ASN A ND2 
1620  N N   . GLU A 102 ? 2.5551 1.5310 1.0516 -0.0664 0.0012  -0.2762 635  GLU A N   
1621  C CA  . GLU A 102 ? 2.2399 1.2444 0.7431 -0.0932 -0.0066 -0.2484 635  GLU A CA  
1622  C C   . GLU A 102 ? 2.3765 1.3806 0.9100 -0.1040 -0.0055 -0.2252 635  GLU A C   
1623  O O   . GLU A 102 ? 2.5994 1.5588 1.1365 -0.1065 -0.0156 -0.2301 635  GLU A O   
1624  C CB  . GLU A 102 ? 2.1821 1.1590 0.6589 -0.1186 -0.0377 -0.2534 635  GLU A CB  
1625  C CG  . GLU A 102 ? 2.4269 1.4039 0.8705 -0.1109 -0.0419 -0.2762 635  GLU A CG  
1626  C CD  . GLU A 102 ? 2.4823 1.4242 0.9018 -0.1353 -0.0748 -0.2844 635  GLU A CD  
1627  O OE1 . GLU A 102 ? 2.4257 1.3363 0.8543 -0.1574 -0.0941 -0.2764 635  GLU A OE1 
1628  O OE2 . GLU A 102 ? 2.8740 1.8219 1.2658 -0.1340 -0.0814 -0.2991 635  GLU A OE2 
1635  N N   . VAL A 103 ? 2.3819 1.4360 0.9388 -0.1103 0.0054  -0.1995 636  VAL A N   
1636  C CA  . VAL A 103 ? 2.4082 1.4808 1.0153 -0.1207 0.0053  -0.1742 636  VAL A CA  
1637  C C   . VAL A 103 ? 2.3309 1.3901 0.9444 -0.1511 -0.0236 -0.1670 636  VAL A C   
1638  O O   . VAL A 103 ? 2.1382 1.2175 0.7412 -0.1672 -0.0374 -0.1612 636  VAL A O   
1639  C CB  . VAL A 103 ? 2.2580 1.3892 0.8939 -0.1176 0.0225  -0.1497 636  VAL A CB  
1640  C CG1 . VAL A 103 ? 2.0648 1.2202 0.7588 -0.1264 0.0220  -0.1258 636  VAL A CG1 
1641  C CG2 . VAL A 103 ? 2.3641 1.5115 0.9916 -0.0921 0.0517  -0.1571 636  VAL A CG2 
1651  N N   . GLU A 104 ? 2.3682 1.3950 0.9990 -0.1603 -0.0337 -0.1668 637  GLU A N   
1652  C CA  . GLU A 104 ? 2.2987 1.3165 0.9393 -0.1934 -0.0590 -0.1590 637  GLU A CA  
1653  C C   . GLU A 104 ? 2.1561 1.2164 0.8531 -0.2071 -0.0555 -0.1322 637  GLU A C   
1654  O O   . GLU A 104 ? 2.1857 1.2618 0.8990 -0.2360 -0.0730 -0.1229 637  GLU A O   
1655  C CB  . GLU A 104 ? 2.4326 1.3786 1.0462 -0.2005 -0.0762 -0.1769 637  GLU A CB  
1656  C CG  . GLU A 104 ? 2.8201 1.7490 1.4380 -0.2395 -0.1031 -0.1705 637  GLU A CG  
1657  C CD  . GLU A 104 ? 2.8647 1.7139 1.4542 -0.2462 -0.1201 -0.1854 637  GLU A CD  
1658  O OE1 . GLU A 104 ? 2.6124 1.4216 1.1826 -0.2164 -0.1114 -0.2017 637  GLU A OE1 
1659  O OE2 . GLU A 104 ? 3.0071 1.8335 1.5938 -0.2814 -0.1431 -0.1814 637  GLU A OE2 
1666  N N   . LYS A 105 ? 2.0492 1.1321 0.7766 -0.1872 -0.0331 -0.1212 638  LYS A N   
1667  C CA  . LYS A 105 ? 1.9933 1.1150 0.7727 -0.1964 -0.0275 -0.0983 638  LYS A CA  
1668  C C   . LYS A 105 ? 1.8975 1.0484 0.6993 -0.1682 -0.0011 -0.0910 638  LYS A C   
1669  O O   . LYS A 105 ? 2.0735 1.2020 0.8544 -0.1442 0.0121  -0.1047 638  LYS A O   
1670  C CB  . LYS A 105 ? 2.0442 1.1311 0.8328 -0.2144 -0.0380 -0.0948 638  LYS A CB  
1671  C CG  . LYS A 105 ? 2.4138 1.4460 1.1856 -0.1949 -0.0326 -0.1057 638  LYS A CG  
1672  C CD  . LYS A 105 ? 2.4163 1.4188 1.1991 -0.2174 -0.0448 -0.0950 638  LYS A CD  
1673  C CE  . LYS A 105 ? 2.4815 1.4161 1.2407 -0.1990 -0.0475 -0.1072 638  LYS A CE  
1674  N NZ  . LYS A 105 ? 2.5951 1.5009 1.3636 -0.2212 -0.0588 -0.0919 638  LYS A NZ  
1688  N N   . VAL A 106 ? 2.0216 1.2244 0.8668 -0.1711 0.0060  -0.0711 639  VAL A N   
1689  C CA  . VAL A 106 ? 1.6362 0.8688 0.5066 -0.1484 0.0292  -0.0621 639  VAL A CA  
1690  C C   . VAL A 106 ? 1.6769 0.9311 0.5935 -0.1544 0.0328  -0.0465 639  VAL A C   
1691  O O   . VAL A 106 ? 1.5669 0.8461 0.5068 -0.1758 0.0210  -0.0364 639  VAL A O   
1692  C CB  . VAL A 106 ? 1.6127 0.8869 0.4860 -0.1432 0.0340  -0.0533 639  VAL A CB  
1693  C CG1 . VAL A 106 ? 1.5847 0.8962 0.4860 -0.1626 0.0177  -0.0401 639  VAL A CG1 
1694  C CG2 . VAL A 106 ? 1.5922 0.8917 0.4884 -0.1223 0.0577  -0.0445 639  VAL A CG2 
1704  N N   . GLN A 107 ? 1.6731 0.9210 0.6030 -0.1354 0.0491  -0.0459 640  GLN A N   
1705  C CA  . GLN A 107 ? 1.5766 0.8475 0.5483 -0.1376 0.0550  -0.0311 640  GLN A CA  
1706  C C   . GLN A 107 ? 1.8228 1.1474 0.8277 -0.1277 0.0681  -0.0186 640  GLN A C   
1707  O O   . GLN A 107 ? 1.4575 0.7890 0.4571 -0.1082 0.0830  -0.0212 640  GLN A O   
1708  C CB  . GLN A 107 ? 1.5339 0.7699 0.5021 -0.1207 0.0630  -0.0375 640  GLN A CB  
1709  C CG  . GLN A 107 ? 1.9769 1.2139 0.9721 -0.1297 0.0610  -0.0249 640  GLN A CG  
1710  C CD  . GLN A 107 ? 1.9681 1.1704 0.9592 -0.1082 0.0670  -0.0314 640  GLN A CD  
1711  O OE1 . GLN A 107 ? 2.0254 1.2191 1.0304 -0.1140 0.0636  -0.0218 640  GLN A OE1 
1712  N NE2 . GLN A 107 ? 1.6534 0.8372 0.6245 -0.0834 0.0750  -0.0486 640  GLN A NE2 
1721  N N   . PHE A 108 ? 1.6508 1.0137 0.6896 -0.1419 0.0621  -0.0058 641  PHE A N   
1722  C CA  . PHE A 108 ? 1.4130 0.8239 0.4864 -0.1333 0.0701  0.0057  641  PHE A CA  
1723  C C   . PHE A 108 ? 1.3331 0.7599 0.4420 -0.1274 0.0813  0.0136  641  PHE A C   
1724  O O   . PHE A 108 ? 1.5163 0.9548 0.6442 -0.1432 0.0748  0.0184  641  PHE A O   
1725  C CB  . PHE A 108 ? 1.3628 0.8089 0.4517 -0.1494 0.0540  0.0105  641  PHE A CB  
1726  C CG  . PHE A 108 ? 1.3625 0.8507 0.4811 -0.1381 0.0570  0.0201  641  PHE A CG  
1727  C CD1 . PHE A 108 ? 1.5315 1.0170 0.6306 -0.1262 0.0585  0.0217  641  PHE A CD1 
1728  C CD2 . PHE A 108 ? 1.5501 1.0785 0.7134 -0.1400 0.0575  0.0271  641  PHE A CD2 
1729  C CE1 . PHE A 108 ? 1.4823 0.9982 0.6054 -0.1166 0.0579  0.0316  641  PHE A CE1 
1730  C CE2 . PHE A 108 ? 1.6890 1.2509 0.8789 -0.1278 0.0576  0.0339  641  PHE A CE2 
1731  C CZ  . PHE A 108 ? 1.3762 0.9287 0.5457 -0.1161 0.0566  0.0369  641  PHE A CZ  
1741  N N   . ILE A 109 ? 1.3139 0.7436 0.4311 -0.1065 0.0980  0.0148  642  ILE A N   
1742  C CA  . ILE A 109 ? 1.3014 0.7454 0.4507 -0.0989 0.1081  0.0212  642  ILE A CA  
1743  C C   . ILE A 109 ? 1.3574 0.8433 0.5382 -0.0897 0.1154  0.0301  642  ILE A C   
1744  O O   . ILE A 109 ? 1.2337 0.7210 0.4067 -0.0772 0.1245  0.0301  642  ILE A O   
1745  C CB  . ILE A 109 ? 1.2942 0.7070 0.4310 -0.0816 0.1193  0.0133  642  ILE A CB  
1746  C CG1 . ILE A 109 ? 1.3476 0.7106 0.4498 -0.0888 0.1081  0.0030  642  ILE A CG1 
1747  C CG2 . ILE A 109 ? 1.2575 0.6865 0.4274 -0.0737 0.1275  0.0202  642  ILE A CG2 
1748  C CD1 . ILE A 109 ? 2.0266 1.3609 1.0912 -0.0780 0.1100  -0.0124 642  ILE A CD1 
1760  N N   . LEU A 110 ? 1.4064 0.9258 0.6210 -0.0971 0.1110  0.0372  643  LEU A N   
1761  C CA  . LEU A 110 ? 1.2066 0.7631 0.4546 -0.0876 0.1151  0.0442  643  LEU A CA  
1762  C C   . LEU A 110 ? 1.1270 0.6928 0.4011 -0.0788 0.1266  0.0469  643  LEU A C   
1763  O O   . LEU A 110 ? 1.3418 0.9131 0.6265 -0.0884 0.1241  0.0477  643  LEU A O   
1764  C CB  . LEU A 110 ? 1.1417 0.7343 0.4117 -0.0985 0.1007  0.0462  643  LEU A CB  
1765  C CG  . LEU A 110 ? 1.1021 0.7328 0.4105 -0.0879 0.1011  0.0507  643  LEU A CG  
1766  C CD1 . LEU A 110 ? 1.1068 0.7275 0.4060 -0.0736 0.1041  0.0554  643  LEU A CD1 
1767  C CD2 . LEU A 110 ? 1.1367 0.8069 0.4688 -0.0970 0.0856  0.0481  643  LEU A CD2 
1779  N N   . LYS A 111 ? 1.1124 0.6807 0.3950 -0.0628 0.1388  0.0488  644  LYS A N   
1780  C CA  . LYS A 111 ? 1.0848 0.6633 0.3927 -0.0534 0.1487  0.0505  644  LYS A CA  
1781  C C   . LYS A 111 ? 1.1116 0.7224 0.4513 -0.0465 0.1501  0.0560  644  LYS A C   
1782  O O   . LYS A 111 ? 1.2364 0.8492 0.5710 -0.0437 0.1482  0.0592  644  LYS A O   
1783  C CB  . LYS A 111 ? 1.5150 1.0705 0.8095 -0.0399 0.1617  0.0455  644  LYS A CB  
1784  C CG  . LYS A 111 ? 1.4763 0.9944 0.7412 -0.0413 0.1591  0.0373  644  LYS A CG  
1785  C CD  . LYS A 111 ? 1.5307 1.0351 0.7901 -0.0231 0.1719  0.0291  644  LYS A CD  
1786  C CE  . LYS A 111 ? 1.7782 1.2409 1.0084 -0.0198 0.1666  0.0182  644  LYS A CE  
1787  N NZ  . LYS A 111 ? 1.9769 1.4334 1.2060 0.0017  0.1787  0.0065  644  LYS A NZ  
1801  N N   . TRP A 112 ? 1.2713 0.9044 0.6409 -0.0442 0.1518  0.0572  645  TRP A N   
1802  C CA  . TRP A 112 ? 1.2155 0.8751 0.6159 -0.0355 0.1524  0.0600  645  TRP A CA  
1803  C C   . TRP A 112 ? 1.0127 0.6860 0.4373 -0.0298 0.1592  0.0590  645  TRP A C   
1804  O O   . TRP A 112 ? 1.0496 0.7118 0.4660 -0.0330 0.1619  0.0576  645  TRP A O   
1805  C CB  . TRP A 112 ? 1.0499 0.7361 0.4659 -0.0401 0.1383  0.0596  645  TRP A CB  
1806  C CG  . TRP A 112 ? 1.0405 0.7522 0.4706 -0.0507 0.1329  0.0555  645  TRP A CG  
1807  C CD1 . TRP A 112 ? 1.1393 0.8849 0.6006 -0.0484 0.1331  0.0523  645  TRP A CD1 
1808  C CD2 . TRP A 112 ? 1.0844 0.7923 0.4968 -0.0679 0.1267  0.0537  645  TRP A CD2 
1809  N NE1 . TRP A 112 ? 1.1408 0.9074 0.6042 -0.0641 0.1292  0.0492  645  TRP A NE1 
1810  C CE2 . TRP A 112 ? 1.0087 0.7516 0.4429 -0.0775 0.1248  0.0508  645  TRP A CE2 
1811  C CE3 . TRP A 112 ? 1.2767 0.9552 0.6557 -0.0775 0.1224  0.0536  645  TRP A CE3 
1812  C CZ2 . TRP A 112 ? 1.1668 0.9168 0.5910 -0.0990 0.1193  0.0495  645  TRP A CZ2 
1813  C CZ3 . TRP A 112 ? 1.2769 0.9584 0.6465 -0.0972 0.1151  0.0515  645  TRP A CZ3 
1814  C CH2 . TRP A 112 ? 1.1067 0.8240 0.4990 -0.1092 0.1138  0.0504  645  TRP A CH2 
1825  N N   . GLY A 113 ? 0.9410 0.6351 0.3932 -0.0213 0.1598  0.0598  646  GLY A N   
1826  C CA  . GLY A 113 ? 1.0102 0.7211 0.4872 -0.0151 0.1644  0.0579  646  GLY A CA  
1827  C C   . GLY A 113 ? 1.0869 0.7875 0.5682 -0.0050 0.1756  0.0585  646  GLY A C   
1828  O O   . GLY A 113 ? 1.0599 0.7453 0.5291 -0.0023 0.1818  0.0605  646  GLY A O   
1832  N N   . GLY A 114 ? 1.1582 0.8712 0.6573 -0.0005 0.1782  0.0561  647  GLY A N   
1833  C CA  . GLY A 114 ? 1.2765 0.9888 0.7880 0.0096  0.1868  0.0548  647  GLY A CA  
1834  C C   . GLY A 114 ? 1.0709 0.7964 0.6052 0.0142  0.1877  0.0558  647  GLY A C   
1835  O O   . GLY A 114 ? 1.0682 0.7950 0.6133 0.0197  0.1956  0.0550  647  GLY A O   
1839  N N   . GLU A 115 ? 0.9793 0.7146 0.5224 0.0119  0.1780  0.0567  648  GLU A N   
1840  C CA  . GLU A 115 ? 0.8694 0.6098 0.4318 0.0158  0.1739  0.0580  648  GLU A CA  
1841  C C   . GLU A 115 ? 0.8988 0.6621 0.4908 0.0224  0.1699  0.0508  648  GLU A C   
1842  O O   . GLU A 115 ? 1.0583 0.8389 0.6546 0.0222  0.1676  0.0453  648  GLU A O   
1843  C CB  . GLU A 115 ? 1.0488 0.7847 0.6051 0.0137  0.1613  0.0608  648  GLU A CB  
1844  C CG  . GLU A 115 ? 1.2455 0.9576 0.7698 0.0068  0.1631  0.0684  648  GLU A CG  
1845  C CD  . GLU A 115 ? 1.2574 0.9694 0.7633 0.0013  0.1586  0.0662  648  GLU A CD  
1846  O OE1 . GLU A 115 ? 1.5734 1.3045 1.0909 0.0005  0.1559  0.0600  648  GLU A OE1 
1847  O OE2 . GLU A 115 ? 1.1737 0.8674 0.6521 -0.0042 0.1577  0.0706  648  GLU A OE2 
1854  N N   . PRO A 116 ? 1.0007 0.7648 0.6116 0.0265  0.1688  0.0504  649  PRO A N   
1855  C CA  . PRO A 116 ? 1.0027 0.7879 0.6409 0.0336  0.1626  0.0413  649  PRO A CA  
1856  C C   . PRO A 116 ? 0.9838 0.7841 0.6299 0.0373  0.1495  0.0343  649  PRO A C   
1857  O O   . PRO A 116 ? 0.8279 0.6172 0.4673 0.0372  0.1405  0.0375  649  PRO A O   
1858  C CB  . PRO A 116 ? 0.8794 0.6546 0.5320 0.0345  0.1618  0.0435  649  PRO A CB  
1859  C CG  . PRO A 116 ? 0.9954 0.7455 0.6276 0.0270  0.1623  0.0547  649  PRO A CG  
1860  C CD  . PRO A 116 ? 1.1642 0.9096 0.7705 0.0226  0.1718  0.0583  649  PRO A CD  
1868  N N   . THR A 117 ? 1.1725 1.0010 0.8327 0.0410  0.1479  0.0240  650  THR A N   
1869  C CA  . THR A 117 ? 0.9531 0.8071 0.6252 0.0453  0.1372  0.0134  650  THR A CA  
1870  C C   . THR A 117 ? 0.8954 0.7503 0.5912 0.0580  0.1239  0.0044  650  THR A C   
1871  O O   . THR A 117 ? 0.7990 0.6360 0.5022 0.0606  0.1236  0.0067  650  THR A O   
1872  C CB  . THR A 117 ? 0.7992 0.6872 0.4751 0.0422  0.1418  0.0050  650  THR A CB  
1873  O OG1 . THR A 117 ? 0.8002 0.6981 0.4915 0.0488  0.1433  -0.0019 650  THR A OG1 
1874  C CG2 . THR A 117 ? 0.9228 0.8003 0.5720 0.0290  0.1519  0.0152  650  THR A CG2 
1882  N N   . HIS A 118 ? 0.7965 0.6736 0.5054 0.0660  0.1117  -0.0074 651  HIS A N   
1883  C CA  . HIS A 118 ? 0.9570 0.8338 0.6889 0.0815  0.0955  -0.0196 651  HIS A CA  
1884  C C   . HIS A 118 ? 0.7915 0.6837 0.5418 0.0876  0.0979  -0.0314 651  HIS A C   
1885  O O   . HIS A 118 ? 0.8018 0.6822 0.5685 0.0990  0.0851  -0.0398 651  HIS A O   
1886  C CB  . HIS A 118 ? 0.8066 0.7132 0.5526 0.0920  0.0819  -0.0343 651  HIS A CB  
1887  C CG  . HIS A 118 ? 0.8637 0.8249 0.6228 0.0917  0.0889  -0.0504 651  HIS A CG  
1888  N ND1 . HIS A 118 ? 1.1586 1.1526 0.9437 0.1063  0.0825  -0.0725 651  HIS A ND1 
1889  C CD2 . HIS A 118 ? 1.1077 1.0960 0.8550 0.0767  0.1017  -0.0475 651  HIS A CD2 
1890  C CE1 . HIS A 118 ? 1.2167 1.2603 1.0051 0.0994  0.0929  -0.0823 651  HIS A CE1 
1891  N NE2 . HIS A 118 ? 0.7653 0.8045 0.5304 0.0802  0.1042  -0.0662 651  HIS A NE2 
1899  N N   . SER A 119 ? 0.7746 0.6893 0.5201 0.0800  0.1121  -0.0320 652  SER A N   
1900  C CA  . SER A 119 ? 0.8029 0.7338 0.5622 0.0851  0.1140  -0.0431 652  SER A CA  
1901  C C   . SER A 119 ? 0.7674 0.6680 0.5253 0.0816  0.1180  -0.0332 652  SER A C   
1902  O O   . SER A 119 ? 0.7646 0.6717 0.5378 0.0876  0.1145  -0.0433 652  SER A O   
1903  C CB  . SER A 119 ? 0.8783 0.8437 0.6285 0.0768  0.1257  -0.0459 652  SER A CB  
1904  O OG  . SER A 119 ? 0.9066 0.9081 0.6600 0.0763  0.1240  -0.0559 652  SER A OG  
1910  N N   . ALA A 120 ? 0.9410 0.8127 0.6819 0.0718  0.1253  -0.0154 653  ALA A N   
1911  C CA  . ALA A 120 ? 0.9202 0.7742 0.6619 0.0670  0.1322  -0.0076 653  ALA A CA  
1912  C C   . ALA A 120 ? 0.8925 0.7311 0.6531 0.0714  0.1212  -0.0124 653  ALA A C   
1913  O O   . ALA A 120 ? 0.7811 0.6228 0.5540 0.0708  0.1231  -0.0158 653  ALA A O   
1914  C CB  . ALA A 120 ? 0.9721 0.8021 0.6928 0.0568  0.1422  0.0094  653  ALA A CB  
1920  N N   . LYS A 121 ? 0.9395 0.7588 0.7019 0.0754  0.1076  -0.0127 654  LYS A N   
1921  C CA  . LYS A 121 ? 0.9465 0.7408 0.7220 0.0766  0.0949  -0.0146 654  LYS A CA  
1922  C C   . LYS A 121 ? 0.9887 0.8026 0.7875 0.0882  0.0861  -0.0351 654  LYS A C   
1923  O O   . LYS A 121 ? 0.8983 0.6981 0.7092 0.0854  0.0809  -0.0373 654  LYS A O   
1924  C CB  . LYS A 121 ? 1.1019 0.8667 0.8713 0.0808  0.0775  -0.0111 654  LYS A CB  
1925  C CG  . LYS A 121 ? 1.0472 0.8352 0.8242 0.0974  0.0660  -0.0271 654  LYS A CG  
1926  C CD  . LYS A 121 ? 0.9516 0.7081 0.7243 0.1049  0.0445  -0.0248 654  LYS A CD  
1927  C CE  . LYS A 121 ? 1.2552 0.9989 1.0019 0.0952  0.0496  -0.0068 654  LYS A CE  
1928  N NZ  . LYS A 121 ? 1.7920 1.5080 1.5335 0.1050  0.0255  -0.0058 654  LYS A NZ  
1942  N N   . TYR A 122 ? 1.0013 0.8501 0.8057 0.0994  0.0850  -0.0509 655  TYR A N   
1943  C CA  . TYR A 122 ? 0.7977 0.6709 0.6210 0.1111  0.0779  -0.0730 655  TYR A CA  
1944  C C   . TYR A 122 ? 0.7828 0.6697 0.6070 0.1040  0.0893  -0.0719 655  TYR A C   
1945  O O   . TYR A 122 ? 0.8835 0.7685 0.7226 0.1075  0.0818  -0.0826 655  TYR A O   
1946  C CB  . TYR A 122 ? 0.7881 0.7023 0.6150 0.1222  0.0767  -0.0900 655  TYR A CB  
1947  C CG  . TYR A 122 ? 0.8026 0.7090 0.6315 0.1313  0.0639  -0.0928 655  TYR A CG  
1948  C CD1 . TYR A 122 ? 0.8292 0.7090 0.6717 0.1453  0.0419  -0.1030 655  TYR A CD1 
1949  C CD2 . TYR A 122 ? 0.9841 0.9073 0.8008 0.1263  0.0712  -0.0857 655  TYR A CD2 
1950  C CE1 . TYR A 122 ? 0.8467 0.7177 0.6910 0.1562  0.0268  -0.1060 655  TYR A CE1 
1951  C CE2 . TYR A 122 ? 0.9073 0.8262 0.7275 0.1356  0.0575  -0.0892 655  TYR A CE2 
1952  C CZ  . TYR A 122 ? 0.8346 0.7278 0.6687 0.1517  0.0349  -0.0994 655  TYR A CZ  
1953  O OH  . TYR A 122 ? 1.0460 0.9331 0.8833 0.1634  0.0180  -0.1032 655  TYR A OH  
1963  N N   . GLN A 123 ? 0.7673 0.6661 0.5752 0.0948  0.1053  -0.0596 656  GLN A N   
1964  C CA  . GLN A 123 ? 0.7569 0.6669 0.5639 0.0902  0.1137  -0.0578 656  GLN A CA  
1965  C C   . GLN A 123 ? 0.8868 0.7738 0.7050 0.0840  0.1128  -0.0510 656  GLN A C   
1966  O O   . GLN A 123 ? 0.7642 0.6603 0.5956 0.0853  0.1096  -0.0592 656  GLN A O   
1967  C CB  . GLN A 123 ? 0.7476 0.6642 0.5322 0.0824  0.1278  -0.0444 656  GLN A CB  
1968  C CG  . GLN A 123 ? 0.7458 0.6876 0.5180 0.0830  0.1299  -0.0494 656  GLN A CG  
1969  C CD  . GLN A 123 ? 0.7427 0.6787 0.4898 0.0727  0.1409  -0.0337 656  GLN A CD  
1970  O OE1 . GLN A 123 ? 0.8895 0.7998 0.6287 0.0678  0.1461  -0.0203 656  GLN A OE1 
1971  N NE2 . GLN A 123 ? 0.8286 0.7886 0.5617 0.0681  0.1443  -0.0361 656  GLN A NE2 
1980  N N   . ALA A 124 ? 0.7745 0.6342 0.5869 0.0754  0.1158  -0.0361 657  ALA A N   
1981  C CA  . ALA A 124 ? 0.8649 0.7070 0.6869 0.0650  0.1173  -0.0283 657  ALA A CA  
1982  C C   . ALA A 124 ? 0.8956 0.7227 0.7364 0.0662  0.1007  -0.0386 657  ALA A C   
1983  O O   . ALA A 124 ? 0.8779 0.7065 0.7343 0.0599  0.0996  -0.0410 657  ALA A O   
1984  C CB  . ALA A 124 ? 1.0298 0.8483 0.8359 0.0536  0.1254  -0.0099 657  ALA A CB  
1990  N N   . THR A 125 ? 0.8184 0.6303 0.6589 0.0749  0.0860  -0.0458 658  THR A N   
1991  C CA  . THR A 125 ? 0.9086 0.6997 0.7651 0.0782  0.0667  -0.0575 658  THR A CA  
1992  C C   . THR A 125 ? 1.1592 0.9765 1.0330 0.0873  0.0615  -0.0786 658  THR A C   
1993  O O   . THR A 125 ? 1.2565 1.0613 1.1449 0.0816  0.0528  -0.0836 658  THR A O   
1994  C CB  . THR A 125 ? 0.8756 0.6467 0.7287 0.0910  0.0493  -0.0643 658  THR A CB  
1995  O OG1 . THR A 125 ? 1.0309 0.7704 0.8658 0.0808  0.0502  -0.0435 658  THR A OG1 
1996  C CG2 . THR A 125 ? 1.2390 0.9857 1.1079 0.0988  0.0258  -0.0806 658  THR A CG2 
2004  N N   . GLU A 126 ? 1.3611 1.2148 1.2318 0.0994  0.0664  -0.0909 659  GLU A N   
2005  C CA  . GLU A 126 ? 1.4205 1.3007 1.3022 0.1065  0.0625  -0.1098 659  GLU A CA  
2006  C C   . GLU A 126 ? 1.3118 1.1951 1.2008 0.0946  0.0689  -0.1024 659  GLU A C   
2007  O O   . GLU A 126 ? 1.3617 1.2461 1.2663 0.0952  0.0584  -0.1154 659  GLU A O   
2008  C CB  . GLU A 126 ? 1.4313 1.3524 1.3025 0.1161  0.0699  -0.1201 659  GLU A CB  
2009  C CG  . GLU A 126 ? 1.5781 1.5121 1.4574 0.1334  0.0564  -0.1450 659  GLU A CG  
2010  C CD  . GLU A 126 ? 1.6308 1.6133 1.5022 0.1403  0.0634  -0.1599 659  GLU A CD  
2011  O OE1 . GLU A 126 ? 1.6474 1.6476 1.5033 0.1308  0.0771  -0.1484 659  GLU A OE1 
2012  O OE2 . GLU A 126 ? 1.6344 1.6375 1.5142 0.1552  0.0546  -0.1838 659  GLU A OE2 
2019  N N   . LEU A 127 ? 1.2220 1.1083 1.1012 0.0846  0.0848  -0.0835 660  LEU A N   
2020  C CA  . LEU A 127 ? 1.2887 1.1854 1.1781 0.0763  0.0906  -0.0791 660  LEU A CA  
2021  C C   . LEU A 127 ? 1.3216 1.1956 1.2290 0.0629  0.0844  -0.0755 660  LEU A C   
2022  O O   . LEU A 127 ? 1.3600 1.2448 1.2857 0.0581  0.0803  -0.0821 660  LEU A O   
2023  C CB  . LEU A 127 ? 1.2871 1.1918 1.1622 0.0720  0.1078  -0.0625 660  LEU A CB  
2024  C CG  . LEU A 127 ? 1.2313 1.1527 1.1184 0.0680  0.1133  -0.0602 660  LEU A CG  
2025  C CD1 . LEU A 127 ? 1.2818 1.2274 1.1728 0.0776  0.1050  -0.0744 660  LEU A CD1 
2026  C CD2 . LEU A 127 ? 1.2136 1.1371 1.0860 0.0665  0.1284  -0.0458 660  LEU A CD2 
2038  N N   . GLY A 128 ? 1.4973 1.3395 1.3985 0.0547  0.0828  -0.0643 661  GLY A N   
2039  C CA  . GLY A 128 ? 1.6478 1.4648 1.5614 0.0373  0.0766  -0.0582 661  GLY A CA  
2040  C C   . GLY A 128 ? 1.6644 1.4680 1.5936 0.0415  0.0550  -0.0766 661  GLY A C   
2041  O O   . GLY A 128 ? 1.6359 1.4348 1.5825 0.0278  0.0492  -0.0786 661  GLY A O   
2045  N N   . GLU A 129 ? 1.5030 1.3022 1.4270 0.0605  0.0423  -0.0921 662  GLU A N   
2046  C CA  . GLU A 129 ? 1.1699 0.9565 1.1076 0.0685  0.0204  -0.1140 662  GLU A CA  
2047  C C   . GLU A 129 ? 0.9499 0.7725 0.9011 0.0720  0.0212  -0.1295 662  GLU A C   
2048  O O   . GLU A 129 ? 1.1880 1.0014 1.1558 0.0648  0.0085  -0.1392 662  GLU A O   
2049  C CB  . GLU A 129 ? 0.9402 0.7219 0.8709 0.0912  0.0081  -0.1304 662  GLU A CB  
2050  C CG  . GLU A 129 ? 1.2723 1.0138 1.1910 0.0907  0.0004  -0.1180 662  GLU A CG  
2051  C CD  . GLU A 129 ? 1.5517 1.2974 1.4685 0.1161  -0.0122 -0.1373 662  GLU A CD  
2052  O OE1 . GLU A 129 ? 1.7717 1.5558 1.6953 0.1322  -0.0118 -0.1601 662  GLU A OE1 
2053  O OE2 . GLU A 129 ? 1.5161 1.2290 1.4244 0.1200  -0.0231 -0.1304 662  GLU A OE2 
2060  N N   . GLN A 130 ? 0.9211 0.7826 0.8632 0.0818  0.0346  -0.1312 663  GLN A N   
2061  C CA  . GLN A 130 ? 1.2246 1.1193 1.1742 0.0853  0.0344  -0.1433 663  GLN A CA  
2062  C C   . GLN A 130 ? 1.2731 1.1694 1.2411 0.0678  0.0367  -0.1347 663  GLN A C   
2063  O O   . GLN A 130 ? 1.3531 1.2590 1.3370 0.0663  0.0255  -0.1488 663  GLN A O   
2064  C CB  . GLN A 130 ? 1.3700 1.2984 1.3010 0.0939  0.0490  -0.1394 663  GLN A CB  
2065  C CG  . GLN A 130 ? 1.4521 1.4120 1.3845 0.0985  0.0464  -0.1506 663  GLN A CG  
2066  C CD  . GLN A 130 ? 1.7197 1.7063 1.6269 0.1069  0.0561  -0.1486 663  GLN A CD  
2067  O OE1 . GLN A 130 ? 1.8809 1.8662 1.7721 0.1095  0.0645  -0.1421 663  GLN A OE1 
2068  N NE2 . GLN A 130 ? 1.5890 1.5992 1.4911 0.1096  0.0538  -0.1535 663  GLN A NE2 
2077  N N   . MET A 131 ? 1.2963 1.1869 1.2629 0.0542  0.0513  -0.1131 664  MET A N   
2078  C CA  . MET A 131 ? 1.3999 1.3015 1.3871 0.0371  0.0559  -0.1064 664  MET A CA  
2079  C C   . MET A 131 ? 1.4457 1.3189 1.4500 0.0198  0.0415  -0.1094 664  MET A C   
2080  O O   . MET A 131 ? 1.4553 1.3433 1.4826 0.0081  0.0370  -0.1150 664  MET A O   
2081  C CB  . MET A 131 ? 1.5127 1.4189 1.4924 0.0281  0.0764  -0.0851 664  MET A CB  
2082  C CG  . MET A 131 ? 1.4125 1.3451 1.3774 0.0427  0.0888  -0.0820 664  MET A CG  
2083  S SD  . MET A 131 ? 1.6565 1.6309 1.6398 0.0474  0.0899  -0.0889 664  MET A SD  
2084  C CE  . MET A 131 ? 1.3852 1.3701 1.3858 0.0301  0.1066  -0.0749 664  MET A CE  
2094  N N   . ARG A 132 ? 1.3123 1.1430 1.3055 0.0174  0.0323  -0.1058 665  ARG A N   
2095  C CA  . ARG A 132 ? 1.4636 1.2574 1.4682 0.0020  0.0135  -0.1098 665  ARG A CA  
2096  C C   . ARG A 132 ? 1.3157 1.1152 1.3342 0.0128  -0.0063 -0.1365 665  ARG A C   
2097  O O   . ARG A 132 ? 1.5769 1.3718 1.6151 -0.0036 -0.0169 -0.1422 665  ARG A O   
2098  C CB  . ARG A 132 ? 1.5338 1.2761 1.5195 0.0029  0.0029  -0.1023 665  ARG A CB  
2099  C CG  . ARG A 132 ? 1.5057 1.1958 1.4968 -0.0134 -0.0206 -0.1040 665  ARG A CG  
2100  C CD  . ARG A 132 ? 1.6434 1.3175 1.6395 -0.0499 -0.0148 -0.0824 665  ARG A CD  
2101  N NE  . ARG A 132 ? 1.7631 1.3788 1.7587 -0.0651 -0.0410 -0.0838 665  ARG A NE  
2102  C CZ  . ARG A 132 ? 1.9697 1.5523 1.9606 -0.0997 -0.0423 -0.0628 665  ARG A CZ  
2103  N NH1 . ARG A 132 ? 1.9898 1.5975 1.9781 -0.1226 -0.0169 -0.0403 665  ARG A NH1 
2104  N NH2 . ARG A 132 ? 2.1165 1.6384 2.1034 -0.1122 -0.0701 -0.0648 665  ARG A NH2 
2118  N N   . GLN A 133 ? 1.4178 1.2300 1.4260 0.0390  -0.0112 -0.1542 666  GLN A N   
2119  C CA  . GLN A 133 ? 1.3346 1.1589 1.3524 0.0510  -0.0280 -0.1817 666  GLN A CA  
2120  C C   . GLN A 133 ? 1.3872 1.2508 1.4218 0.0426  -0.0231 -0.1840 666  GLN A C   
2121  O O   . GLN A 133 ? 1.4302 1.2907 1.4828 0.0343  -0.0386 -0.1977 666  GLN A O   
2122  C CB  . GLN A 133 ? 1.3755 1.2189 1.3768 0.0787  -0.0283 -0.1986 666  GLN A CB  
2123  C CG  . GLN A 133 ? 1.7456 1.6082 1.7514 0.0930  -0.0432 -0.2288 666  GLN A CG  
2124  C CD  . GLN A 133 ? 1.6395 1.5288 1.6273 0.1173  -0.0395 -0.2447 666  GLN A CD  
2125  O OE1 . GLN A 133 ? 1.2044 1.0938 1.1793 0.1235  -0.0287 -0.2343 666  GLN A OE1 
2126  N NE2 . GLN A 133 ? 1.7109 1.6256 1.6974 0.1296  -0.0486 -0.2706 666  GLN A NE2 
2135  N N   . ASP A 134 ? 1.4904 1.3897 1.5193 0.0456  -0.0035 -0.1716 667  ASP A N   
2136  C CA  . ASP A 134 ? 1.4593 1.3970 1.5040 0.0418  -0.0011 -0.1745 667  ASP A CA  
2137  C C   . ASP A 134 ? 1.6433 1.5775 1.7164 0.0161  -0.0038 -0.1686 667  ASP A C   
2138  O O   . ASP A 134 ? 1.4929 1.4462 1.5869 0.0109  -0.0152 -0.1819 667  ASP A O   
2139  C CB  . ASP A 134 ? 1.4416 1.4086 1.4740 0.0493  0.0188  -0.1597 667  ASP A CB  
2140  C CG  . ASP A 134 ? 1.4245 1.3995 1.4280 0.0701  0.0216  -0.1647 667  ASP A CG  
2141  O OD1 . ASP A 134 ? 1.5324 1.5054 1.5294 0.0811  0.0086  -0.1843 667  ASP A OD1 
2142  O OD2 . ASP A 134 ? 1.3032 1.2875 1.2901 0.0745  0.0370  -0.1500 667  ASP A OD2 
2147  N N   . PHE A 135 ? 1.4796 1.3920 1.5531 -0.0021 0.0067  -0.1486 668  PHE A N   
2148  C CA  . PHE A 135 ? 1.6182 1.5333 1.7172 -0.0312 0.0080  -0.1406 668  PHE A CA  
2149  C C   . PHE A 135 ? 1.6120 1.4925 1.7228 -0.0463 -0.0155 -0.1524 668  PHE A C   
2150  O O   . PHE A 135 ? 1.5268 1.4247 1.6646 -0.0643 -0.0224 -0.1588 668  PHE A O   
2151  C CB  . PHE A 135 ? 1.8759 1.7770 1.9657 -0.0481 0.0268  -0.1154 668  PHE A CB  
2152  C CG  . PHE A 135 ? 1.6509 1.5895 1.7359 -0.0388 0.0501  -0.1045 668  PHE A CG  
2153  C CD1 . PHE A 135 ? 1.3878 1.3723 1.4855 -0.0242 0.0530  -0.1143 668  PHE A CD1 
2154  C CD2 . PHE A 135 ? 1.5813 1.5057 1.6472 -0.0443 0.0671  -0.0848 668  PHE A CD2 
2155  C CE1 . PHE A 135 ? 1.3837 1.3956 1.4756 -0.0142 0.0712  -0.1053 668  PHE A CE1 
2156  C CE2 . PHE A 135 ? 1.4280 1.3827 1.4883 -0.0351 0.0868  -0.0769 668  PHE A CE2 
2157  C CZ  . PHE A 135 ? 1.4252 1.4221 1.4990 -0.0195 0.0884  -0.0874 668  PHE A CZ  
2167  N N   . ASP A 136 ? 1.5135 1.3446 1.6053 -0.0387 -0.0299 -0.1568 669  ASP A N   
2168  C CA  . ASP A 136 ? 1.6199 1.4090 1.7194 -0.0499 -0.0561 -0.1701 669  ASP A CA  
2169  C C   . ASP A 136 ? 1.6655 1.4753 1.7780 -0.0364 -0.0736 -0.1993 669  ASP A C   
2170  O O   . ASP A 136 ? 1.9019 1.6789 2.0227 -0.0454 -0.0972 -0.2138 669  ASP A O   
2171  C CB  . ASP A 136 ? 1.6856 1.4163 1.7609 -0.0388 -0.0696 -0.1702 669  ASP A CB  
2172  C CG  . ASP A 136 ? 1.5875 1.2780 1.6510 -0.0632 -0.0636 -0.1420 669  ASP A CG  
2173  O OD1 . ASP A 136 ? 1.7173 1.4114 1.7944 -0.0962 -0.0571 -0.1270 669  ASP A OD1 
2174  O OD2 . ASP A 136 ? 1.3922 1.0502 1.4324 -0.0501 -0.0655 -0.1350 669  ASP A OD2 
2179  N N   . LEU A 137 ? 1.6998 1.5597 1.8116 -0.0161 -0.0642 -0.2079 670  LEU A N   
2180  C CA  . LEU A 137 ? 1.4724 1.3584 1.5938 -0.0050 -0.0793 -0.2336 670  LEU A CA  
2181  C C   . LEU A 137 ? 1.6761 1.6102 1.8241 -0.0181 -0.0739 -0.2313 670  LEU A C   
2182  O O   . LEU A 137 ? 1.5463 1.4937 1.7106 -0.0208 -0.0914 -0.2507 670  LEU A O   
2183  C CB  . LEU A 137 ? 1.5861 1.4931 1.6830 0.0275  -0.0762 -0.2465 670  LEU A CB  
2184  C CG  . LEU A 137 ? 1.6160 1.5496 1.7136 0.0416  -0.0917 -0.2739 670  LEU A CG  
2185  C CD1 . LEU A 137 ? 1.7727 1.6703 1.8777 0.0389  -0.1186 -0.2983 670  LEU A CD1 
2186  C CD2 . LEU A 137 ? 1.2047 1.1621 1.2731 0.0687  -0.0838 -0.2814 670  LEU A CD2 
2198  N N   . LEU A 138 ? 1.8186 1.7805 1.9723 -0.0249 -0.0513 -0.2100 671  LEU A N   
2199  C CA  . LEU A 138 ? 1.6282 1.6395 1.8115 -0.0355 -0.0463 -0.2090 671  LEU A CA  
2200  C C   . LEU A 138 ? 1.3870 1.3930 1.6004 -0.0718 -0.0481 -0.2022 671  LEU A C   
2201  O O   . LEU A 138 ? 1.1935 1.2199 1.4349 -0.0851 -0.0622 -0.2159 671  LEU A O   
2202  C CB  . LEU A 138 ? 1.6060 1.6499 1.7827 -0.0245 -0.0225 -0.1922 671  LEU A CB  
2203  C CG  . LEU A 138 ? 1.7314 1.7996 1.8874 0.0059  -0.0220 -0.1988 671  LEU A CG  
2204  C CD1 . LEU A 138 ? 1.5859 1.6702 1.7312 0.0141  0.0005  -0.1797 671  LEU A CD1 
2205  C CD2 . LEU A 138 ? 1.7253 1.8314 1.9002 0.0116  -0.0378 -0.2163 671  LEU A CD2 
2217  N N   . ASN A 139 ? 1.6360 1.6345 1.5163 -0.5958 0.3485  -0.0335 672  ASN A N   
2218  C CA  . ASN A 139 ? 1.7270 1.7313 1.6074 -0.6303 0.3564  -0.0193 672  ASN A CA  
2219  C C   . ASN A 139 ? 1.7988 1.7545 1.6516 -0.6110 0.3742  -0.0144 672  ASN A C   
2220  O O   . ASN A 139 ? 1.9954 1.9806 1.8686 -0.5755 0.3843  -0.0113 672  ASN A O   
2221  C CB  . ASN A 139 ? 1.8290 1.9343 1.7701 -0.6404 0.3576  -0.0058 672  ASN A CB  
2222  C CG  . ASN A 139 ? 1.8792 1.9958 1.8245 -0.6766 0.3630  0.0096  672  ASN A CG  
2223  O OD1 . ASN A 139 ? 1.9298 1.9753 1.8302 -0.6932 0.3664  0.0112  672  ASN A OD1 
2224  N ND2 . ASN A 139 ? 2.0135 2.2176 2.0142 -0.6807 0.3602  0.0212  672  ASN A ND2 
2231  N N   . LYS A 140 ? 1.9185 1.7968 1.7224 -0.6338 0.3767  -0.0140 673  LYS A N   
2232  C CA  . LYS A 140 ? 2.0369 1.8608 1.8086 -0.6152 0.3912  -0.0090 673  LYS A CA  
2233  C C   . LYS A 140 ? 1.8751 1.7503 1.6715 -0.6176 0.4070  0.0096  673  LYS A C   
2234  O O   . LYS A 140 ? 1.8901 1.7406 1.6696 -0.5903 0.4188  0.0138  673  LYS A O   
2235  C CB  . LYS A 140 ? 2.3225 2.0519 2.0362 -0.6426 0.3891  -0.0110 673  LYS A CB  
2236  C CG  . LYS A 140 ? 2.3467 2.0136 2.0272 -0.6336 0.3771  -0.0310 673  LYS A CG  
2237  C CD  . LYS A 140 ? 2.3060 1.8770 1.9276 -0.6608 0.3746  -0.0339 673  LYS A CD  
2238  C CE  . LYS A 140 ? 2.0801 1.5910 1.6679 -0.6503 0.3647  -0.0553 673  LYS A CE  
2239  N NZ  . LYS A 140 ? 2.4136 1.8275 1.9417 -0.6764 0.3612  -0.0601 673  LYS A NZ  
2253  N N   . SER A 141 ? 1.8548 1.8016 1.6906 -0.6482 0.4072  0.0207  674  SER A N   
2254  C CA  . SER A 141 ? 1.9843 1.9830 1.8454 -0.6437 0.4202  0.0380  674  SER A CA  
2255  C C   . SER A 141 ? 1.9012 1.9558 1.7939 -0.6033 0.4325  0.0372  674  SER A C   
2256  O O   . SER A 141 ? 1.8957 1.9762 1.7956 -0.5913 0.4476  0.0493  674  SER A O   
2257  C CB  . SER A 141 ? 2.1362 2.2025 2.0402 -0.6742 0.4104  0.0486  674  SER A CB  
2258  O OG  . SER A 141 ? 1.9459 2.0884 1.9013 -0.6665 0.3998  0.0429  674  SER A OG  
2264  N N   . ILE A 142 ? 1.9940 2.0644 1.9043 -0.5750 0.4214  0.0228  675  ILE A N   
2265  C CA  . ILE A 142 ? 1.9284 2.0475 1.8694 -0.5305 0.4263  0.0203  675  ILE A CA  
2266  C C   . ILE A 142 ? 1.9471 2.0153 1.8530 -0.4985 0.4375  0.0208  675  ILE A C   
2267  O O   . ILE A 142 ? 1.9315 2.0378 1.8540 -0.4724 0.4485  0.0254  675  ILE A O   
2268  C CB  . ILE A 142 ? 2.0409 2.1755 2.0023 -0.5082 0.4091  0.0053  675  ILE A CB  
2269  C CG1 . ILE A 142 ? 2.1115 2.3111 2.1147 -0.4696 0.4120  0.0045  675  ILE A CG1 
2270  C CG2 . ILE A 142 ? 2.0021 2.0543 1.9207 -0.4904 0.4025  -0.0082 675  ILE A CG2 
2271  C CD1 . ILE A 142 ? 2.0966 2.3281 2.1287 -0.4557 0.3951  -0.0058 675  ILE A CD1 
2283  N N   . LEU A 143 ? 1.8152 1.7958 1.6711 -0.4988 0.4342  0.0155  676  LEU A N   
2284  C CA  . LEU A 143 ? 1.7579 1.6866 1.5795 -0.4678 0.4413  0.0158  676  LEU A CA  
2285  C C   . LEU A 143 ? 1.9229 1.8620 1.7327 -0.4773 0.4596  0.0334  676  LEU A C   
2286  O O   . LEU A 143 ? 1.8732 1.7957 1.6654 -0.4465 0.4664  0.0353  676  LEU A O   
2287  C CB  . LEU A 143 ? 1.7519 1.5848 1.5232 -0.4696 0.4342  0.0083  676  LEU A CB  
2288  C CG  . LEU A 143 ? 1.8694 1.6768 1.6421 -0.4471 0.4202  -0.0104 676  LEU A CG  
2289  C CD1 . LEU A 143 ? 1.8555 1.6898 1.6521 -0.4001 0.4186  -0.0174 676  LEU A CD1 
2290  C CD2 . LEU A 143 ? 1.8793 1.7215 1.6761 -0.4717 0.4102  -0.0167 676  LEU A CD2 
2302  N N   . GLN A 144 ? 1.9021 1.8679 1.7200 -0.5202 0.4674  0.0466  677  GLN A N   
2303  C CA  . GLN A 144 ? 1.9030 1.8815 1.7099 -0.5348 0.4877  0.0653  677  GLN A CA  
2304  C C   . GLN A 144 ? 1.7801 1.8511 1.6336 -0.5175 0.5007  0.0706  677  GLN A C   
2305  O O   . GLN A 144 ? 1.6503 1.7401 1.4989 -0.5205 0.5162  0.0856  677  GLN A O   
2306  C CB  . GLN A 144 ? 1.8223 1.7934 1.6251 -0.5838 0.4850  0.0770  677  GLN A CB  
2307  C CG  . GLN A 144 ? 2.0074 1.8818 1.7592 -0.6048 0.4747  0.0714  677  GLN A CG  
2308  C CD  . GLN A 144 ? 2.2260 2.0969 1.9802 -0.6482 0.4635  0.0790  677  GLN A CD  
2309  O OE1 . GLN A 144 ? 2.0890 2.0337 1.8879 -0.6641 0.4633  0.0891  677  GLN A OE1 
2310  N NE2 . GLN A 144 ? 2.2575 2.0413 1.9644 -0.6667 0.4539  0.0736  677  GLN A NE2 
2319  N N   . ASN A 145 ? 1.7893 1.9153 1.6874 -0.4935 0.4903  0.0586  678  ASN A N   
2320  C CA  . ASN A 145 ? 1.4814 1.6956 1.4271 -0.4740 0.5002  0.0611  678  ASN A CA  
2321  C C   . ASN A 145 ? 1.5993 1.8174 1.5553 -0.4236 0.4899  0.0458  678  ASN A C   
2322  O O   . ASN A 145 ? 1.4914 1.7687 1.4934 -0.4103 0.4817  0.0388  678  ASN A O   
2323  C CB  . ASN A 145 ? 1.4427 1.7336 1.4461 -0.4955 0.4900  0.0646  678  ASN A CB  
2324  C CG  . ASN A 145 ? 1.4439 1.7412 1.4495 -0.5338 0.4914  0.0813  678  ASN A CG  
2325  O OD1 . ASN A 145 ? 1.7191 2.0097 1.7065 -0.5361 0.5080  0.0950  678  ASN A OD1 
2326  N ND2 . ASN A 145 ? 1.4323 1.7427 1.4597 -0.5645 0.4738  0.0802  678  ASN A ND2 
2333  N N   . ILE A 146 ? 1.5701 1.7237 1.4837 -0.3952 0.4887  0.0407  679  ILE A N   
2334  C CA  . ILE A 146 ? 1.4440 1.5952 1.3653 -0.3491 0.4781  0.0265  679  ILE A CA  
2335  C C   . ILE A 146 ? 1.6567 1.8326 1.5740 -0.3203 0.4925  0.0306  679  ILE A C   
2336  O O   . ILE A 146 ? 1.6318 1.7752 1.5091 -0.3244 0.5062  0.0409  679  ILE A O   
2337  C CB  . ILE A 146 ? 1.5780 1.6446 1.4600 -0.3347 0.4645  0.0166  679  ILE A CB  
2338  C CG1 . ILE A 146 ? 1.6669 1.7028 1.5448 -0.3646 0.4533  0.0123  679  ILE A CG1 
2339  C CG2 . ILE A 146 ? 1.3605 1.4300 1.2575 -0.2908 0.4524  0.0023  679  ILE A CG2 
2340  C CD1 . ILE A 146 ? 1.7191 1.8063 1.6421 -0.3677 0.4413  0.0038  679  ILE A CD1 
2352  N N   . LYS A 147 ? 1.7345 1.9648 1.6897 -0.2911 0.4892  0.0227  680  LYS A N   
2353  C CA  . LYS A 147 ? 1.6489 1.9004 1.6004 -0.2570 0.4996  0.0219  680  LYS A CA  
2354  C C   . LYS A 147 ? 1.5870 1.8226 1.5445 -0.2155 0.4817  0.0055  680  LYS A C   
2355  O O   . LYS A 147 ? 1.5580 1.8177 1.5517 -0.2108 0.4672  -0.0032 680  LYS A O   
2356  C CB  . LYS A 147 ? 1.6737 2.0136 1.6688 -0.2625 0.5158  0.0291  680  LYS A CB  
2357  C CG  . LYS A 147 ? 1.6977 2.0629 1.6861 -0.2296 0.5312  0.0290  680  LYS A CG  
2358  C CD  . LYS A 147 ? 1.7548 2.2084 1.7865 -0.2403 0.5515  0.0383  680  LYS A CD  
2359  C CE  . LYS A 147 ? 1.8610 2.3791 1.9558 -0.2347 0.5382  0.0310  680  LYS A CE  
2360  N NZ  . LYS A 147 ? 1.9804 2.5889 2.1222 -0.2407 0.5574  0.0395  680  LYS A NZ  
2374  N N   . ILE A 148 ? 1.6180 1.8123 1.5390 -0.1865 0.4816  0.0020  681  ILE A N   
2375  C CA  . ILE A 148 ? 1.2599 1.4246 1.1800 -0.1509 0.4623  -0.0130 681  ILE A CA  
2376  C C   . ILE A 148 ? 1.1901 1.3739 1.1044 -0.1160 0.4677  -0.0171 681  ILE A C   
2377  O O   . ILE A 148 ? 1.2079 1.3751 1.0836 -0.1126 0.4817  -0.0099 681  ILE A O   
2378  C CB  . ILE A 148 ? 1.2609 1.3444 1.1391 -0.1487 0.4510  -0.0156 681  ILE A CB  
2379  C CG1 . ILE A 148 ? 1.1373 1.1956 1.0134 -0.1836 0.4484  -0.0117 681  ILE A CG1 
2380  C CG2 . ILE A 148 ? 1.5750 1.6363 1.4625 -0.1149 0.4304  -0.0308 681  ILE A CG2 
2381  C CD1 . ILE A 148 ? 1.3405 1.3715 1.1791 -0.2141 0.4635  0.0033  681  ILE A CD1 
2393  N N   . PHE A 149 ? 0.9657 1.1807 0.9145 -0.0901 0.4565  -0.0287 682  PHE A N   
2394  C CA  . PHE A 149 ? 1.0748 1.2989 1.0173 -0.0529 0.4564  -0.0366 682  PHE A CA  
2395  C C   . PHE A 149 ? 1.0204 1.2025 0.9596 -0.0243 0.4321  -0.0510 682  PHE A C   
2396  O O   . PHE A 149 ? 1.1926 1.3585 1.1509 -0.0307 0.4166  -0.0558 682  PHE A O   
2397  C CB  . PHE A 149 ? 1.1942 1.4935 1.1820 -0.0444 0.4642  -0.0381 682  PHE A CB  
2398  C CG  . PHE A 149 ? 1.3942 1.7461 1.3960 -0.0720 0.4879  -0.0240 682  PHE A CG  
2399  C CD1 . PHE A 149 ? 1.2447 1.6003 1.2146 -0.0730 0.5112  -0.0151 682  PHE A CD1 
2400  C CD2 . PHE A 149 ? 1.2485 1.6461 1.2949 -0.0984 0.4864  -0.0190 682  PHE A CD2 
2401  C CE1 . PHE A 149 ? 1.2868 1.6946 1.2740 -0.1006 0.5343  -0.0010 682  PHE A CE1 
2402  C CE2 . PHE A 149 ? 1.2194 1.6689 1.2840 -0.1258 0.5065  -0.0058 682  PHE A CE2 
2403  C CZ  . PHE A 149 ? 1.3873 1.8436 1.4245 -0.1276 0.5313  0.0036  682  PHE A CZ  
2413  N N   . SER A 150 ? 1.0913 1.2562 1.0053 0.0070  0.4294  -0.0580 683  SER A N   
2414  C CA  . SER A 150 ? 1.0557 1.1824 0.9668 0.0347  0.4055  -0.0717 683  SER A CA  
2415  C C   . SER A 150 ? 0.9535 1.0914 0.8556 0.0690  0.4044  -0.0810 683  SER A C   
2416  O O   . SER A 150 ? 1.0375 1.1888 0.9128 0.0742  0.4229  -0.0765 683  SER A O   
2417  C CB  . SER A 150 ? 1.0450 1.1033 0.9147 0.0338  0.3954  -0.0707 683  SER A CB  
2418  O OG  . SER A 150 ? 1.1591 1.1855 1.0313 0.0599  0.3713  -0.0837 683  SER A OG  
2424  N N   . SER A 151 ? 1.0767 1.2076 1.0002 0.0918  0.3833  -0.0942 684  SER A N   
2425  C CA  . SER A 151 ? 1.0526 1.1777 0.9610 0.1263  0.3764  -0.1059 684  SER A CA  
2426  C C   . SER A 151 ? 1.0362 1.1033 0.8882 0.1393  0.3694  -0.1083 684  SER A C   
2427  O O   . SER A 151 ? 1.0354 1.0652 0.8650 0.1238  0.3669  -0.1013 684  SER A O   
2428  C CB  . SER A 151 ? 1.1735 1.2990 1.1185 0.1438  0.3531  -0.1186 684  SER A CB  
2429  O OG  . SER A 151 ? 1.1645 1.2376 1.0990 0.1504  0.3301  -0.1251 684  SER A OG  
2435  N N   . SER A 152 ? 1.2652 1.3222 1.0915 0.1694  0.3649  -0.1186 685  SER A N   
2436  C CA  . SER A 152 ? 1.3302 1.3310 1.0991 0.1842  0.3552  -0.1218 685  SER A CA  
2437  C C   . SER A 152 ? 1.3461 1.3002 1.1206 0.1941  0.3220  -0.1315 685  SER A C   
2438  O O   . SER A 152 ? 1.2988 1.2036 1.0310 0.2001  0.3105  -0.1313 685  SER A O   
2439  C CB  . SER A 152 ? 1.2408 1.2441 0.9751 0.2136  0.3613  -0.1310 685  SER A CB  
2440  O OG  . SER A 152 ? 1.8333 1.8858 1.5673 0.2067  0.3939  -0.1224 685  SER A OG  
2446  N N   . GLU A 153 ? 1.3292 1.2981 1.1549 0.1957  0.3064  -0.1390 686  GLU A N   
2447  C CA  . GLU A 153 ? 1.3739 1.3043 1.2115 0.2039  0.2764  -0.1476 686  GLU A CA  
2448  C C   . GLU A 153 ? 1.3259 1.2276 1.1586 0.1843  0.2737  -0.1385 686  GLU A C   
2449  O O   . GLU A 153 ? 1.3066 1.2265 1.1506 0.1592  0.2914  -0.1271 686  GLU A O   
2450  C CB  . GLU A 153 ? 1.5463 1.5007 1.4406 0.2059  0.2640  -0.1549 686  GLU A CB  
2451  C CG  . GLU A 153 ? 1.7227 1.6876 1.6183 0.2319  0.2570  -0.1673 686  GLU A CG  
2452  C CD  . GLU A 153 ? 1.6898 1.6623 1.6349 0.2357  0.2382  -0.1748 686  GLU A CD  
2453  O OE1 . GLU A 153 ? 1.6697 1.6450 1.6493 0.2171  0.2337  -0.1696 686  GLU A OE1 
2454  O OE2 . GLU A 153 ? 1.9876 1.9609 1.9348 0.2573  0.2285  -0.1858 686  GLU A OE2 
2461  N N   . ARG A 154 ? 1.3548 1.2103 1.1705 0.1967  0.2500  -0.1441 687  ARG A N   
2462  C CA  . ARG A 154 ? 1.4490 1.2719 1.2564 0.1837  0.2454  -0.1366 687  ARG A CA  
2463  C C   . ARG A 154 ? 1.4042 1.2448 1.2645 0.1645  0.2464  -0.1342 687  ARG A C   
2464  O O   . ARG A 154 ? 1.4136 1.2462 1.2696 0.1445  0.2578  -0.1245 687  ARG A O   
2465  C CB  . ARG A 154 ? 1.6790 1.4533 1.4643 0.2041  0.2163  -0.1441 687  ARG A CB  
2466  C CG  . ARG A 154 ? 1.8730 1.6139 1.6580 0.1950  0.2079  -0.1378 687  ARG A CG  
2467  C CD  . ARG A 154 ? 1.9549 1.6852 1.7022 0.1755  0.2316  -0.1224 687  ARG A CD  
2468  N NE  . ARG A 154 ? 1.9242 1.6196 1.6707 0.1681  0.2241  -0.1169 687  ARG A NE  
2469  C CZ  . ARG A 154 ? 1.7934 1.4772 1.5210 0.1470  0.2423  -0.1043 687  ARG A CZ  
2470  N NH1 . ARG A 154 ? 1.6065 1.3108 1.3127 0.1293  0.2688  -0.0945 687  ARG A NH1 
2471  N NH2 . ARG A 154 ? 1.7745 1.4244 1.5048 0.1438  0.2334  -0.1015 687  ARG A NH2 
2485  N N   . ARG A 155 ? 1.3031 1.1648 1.2104 0.1699  0.2349  -0.1429 688  ARG A N   
2486  C CA  . ARG A 155 ? 1.1533 1.0304 1.1067 0.1523  0.2369  -0.1406 688  ARG A CA  
2487  C C   . ARG A 155 ? 1.0472 0.9589 1.0078 0.1279  0.2624  -0.1307 688  ARG A C   
2488  O O   . ARG A 155 ? 1.3255 1.2378 1.3035 0.1087  0.2685  -0.1259 688  ARG A O   
2489  C CB  . ARG A 155 ? 1.1751 1.0674 1.1745 0.1618  0.2206  -0.1502 688  ARG A CB  
2490  C CG  . ARG A 155 ? 1.0879 1.0202 1.1048 0.1636  0.2288  -0.1519 688  ARG A CG  
2491  C CD  . ARG A 155 ? 1.2181 1.1551 1.2756 0.1735  0.2099  -0.1606 688  ARG A CD  
2492  N NE  . ARG A 155 ? 1.1893 1.1004 1.2335 0.1976  0.1874  -0.1718 688  ARG A NE  
2493  C CZ  . ARG A 155 ? 1.2495 1.1673 1.2846 0.2149  0.1829  -0.1793 688  ARG A CZ  
2494  N NH1 . ARG A 155 ? 1.4358 1.3894 1.4797 0.2127  0.1989  -0.1765 688  ARG A NH1 
2495  N NH2 . ARG A 155 ? 1.4440 1.3311 1.4616 0.2358  0.1605  -0.1905 688  ARG A NH2 
2509  N N   . VAL A 156 ? 0.8905 0.8317 0.8383 0.1284  0.2772  -0.1279 689  VAL A N   
2510  C CA  . VAL A 156 ? 1.0309 1.0100 0.9908 0.1044  0.2992  -0.1184 689  VAL A CA  
2511  C C   . VAL A 156 ? 1.0862 1.0456 1.0111 0.0846  0.3142  -0.1071 689  VAL A C   
2512  O O   . VAL A 156 ? 1.3164 1.2801 1.2522 0.0601  0.3230  -0.1005 689  VAL A O   
2513  C CB  . VAL A 156 ? 1.1257 1.1486 1.0907 0.1127  0.3101  -0.1191 689  VAL A CB  
2514  C CG1 . VAL A 156 ? 0.8801 0.9470 0.8629 0.0869  0.3306  -0.1087 689  VAL A CG1 
2515  C CG2 . VAL A 156 ? 1.3237 1.3588 1.3208 0.1329  0.2935  -0.1302 689  VAL A CG2 
2525  N N   . LEU A 157 ? 1.1512 1.0853 1.0297 0.0946  0.3170  -0.1046 690  LEU A N   
2526  C CA  . LEU A 157 ? 1.3210 1.2293 1.1610 0.0762  0.3303  -0.0925 690  LEU A CA  
2527  C C   . LEU A 157 ? 1.2215 1.0878 1.0626 0.0682  0.3191  -0.0920 690  LEU A C   
2528  O O   . LEU A 157 ? 1.0208 0.8764 0.8522 0.0440  0.3309  -0.0829 690  LEU A O   
2529  C CB  . LEU A 157 ? 1.3864 1.2684 1.1720 0.0920  0.3324  -0.0902 690  LEU A CB  
2530  C CG  . LEU A 157 ? 1.2734 1.1312 1.0121 0.0728  0.3499  -0.0752 690  LEU A CG  
2531  C CD1 . LEU A 157 ? 1.0829 0.9876 0.8363 0.0446  0.3765  -0.0645 690  LEU A CD1 
2532  C CD2 . LEU A 157 ? 1.1509 0.9802 0.8324 0.0922  0.3501  -0.0738 690  LEU A CD2 
2544  N N   . HIS A 158 ? 1.2083 1.0504 1.0623 0.0886  0.2962  -0.1021 691  HIS A N   
2545  C CA  . HIS A 158 ? 1.2796 1.0884 1.1438 0.0844  0.2859  -0.1031 691  HIS A CA  
2546  C C   . HIS A 158 ? 1.0490 0.8793 0.9448 0.0597  0.2978  -0.1006 691  HIS A C   
2547  O O   . HIS A 158 ? 0.9766 0.7804 0.8594 0.0438  0.3038  -0.0952 691  HIS A O   
2548  C CB  . HIS A 158 ? 1.3244 1.1219 1.2148 0.1086  0.2605  -0.1152 691  HIS A CB  
2549  C CG  . HIS A 158 ? 0.9702 0.7331 0.8703 0.1103  0.2489  -0.1167 691  HIS A CG  
2550  N ND1 . HIS A 158 ? 1.2828 0.9991 1.1493 0.1228  0.2364  -0.1149 691  HIS A ND1 
2551  C CD2 . HIS A 158 ? 0.9391 0.7077 0.8788 0.1027  0.2484  -0.1200 691  HIS A CD2 
2552  C CE1 . HIS A 158 ? 1.3006 0.9975 1.1895 0.1238  0.2284  -0.1173 691  HIS A CE1 
2553  N NE2 . HIS A 158 ? 1.2871 1.0155 1.2199 0.1116  0.2369  -0.1207 691  HIS A NE2 
2561  N N   . THR A 159 ? 1.0578 0.9329 0.9924 0.0566  0.3002  -0.1046 692  THR A N   
2562  C CA  . THR A 159 ? 0.9443 0.8401 0.9050 0.0331  0.3102  -0.1023 692  THR A CA  
2563  C C   . THR A 159 ? 1.0387 0.9405 0.9749 0.0062  0.3297  -0.0911 692  THR A C   
2564  O O   . THR A 159 ? 0.9046 0.7925 0.8388 -0.0150 0.3360  -0.0879 692  THR A O   
2565  C CB  . THR A 159 ? 1.0197 0.9615 1.0216 0.0363  0.3077  -0.1071 692  THR A CB  
2566  O OG1 . THR A 159 ? 1.1130 1.0463 1.1370 0.0594  0.2890  -0.1167 692  THR A OG1 
2567  C CG2 . THR A 159 ? 0.9746 0.9339 0.9997 0.0130  0.3155  -0.1049 692  THR A CG2 
2575  N N   . ALA A 160 ? 1.1634 1.0859 1.0808 0.0062  0.3399  -0.0853 693  ALA A N   
2576  C CA  . ALA A 160 ? 1.1379 1.0723 1.0364 -0.0213 0.3593  -0.0734 693  ALA A CA  
2577  C C   . ALA A 160 ? 1.1142 0.9939 0.9711 -0.0333 0.3625  -0.0663 693  ALA A C   
2578  O O   . ALA A 160 ? 1.2160 1.0914 1.0644 -0.0621 0.3738  -0.0586 693  ALA A O   
2579  C CB  . ALA A 160 ? 1.2246 1.1933 1.1125 -0.0150 0.3710  -0.0688 693  ALA A CB  
2585  N N   . GLN A 161 ? 1.0400 0.8751 0.8696 -0.0118 0.3508  -0.0687 694  GLN A N   
2586  C CA  . GLN A 161 ? 1.3721 1.1512 1.1573 -0.0201 0.3526  -0.0607 694  GLN A CA  
2587  C C   . GLN A 161 ? 1.1751 0.9249 0.9703 -0.0326 0.3488  -0.0634 694  GLN A C   
2588  O O   . GLN A 161 ? 1.0974 0.8199 0.8671 -0.0561 0.3586  -0.0551 694  GLN A O   
2589  C CB  . GLN A 161 ? 1.4448 1.1839 1.1999 0.0090  0.3372  -0.0633 694  GLN A CB  
2590  C CG  . GLN A 161 ? 1.2522 1.0029 0.9760 0.0193  0.3440  -0.0585 694  GLN A CG  
2591  C CD  . GLN A 161 ? 1.1948 0.9127 0.8964 0.0520  0.3233  -0.0652 694  GLN A CD  
2592  O OE1 . GLN A 161 ? 1.3268 1.0261 1.0497 0.0684  0.3024  -0.0748 694  GLN A OE1 
2593  N NE2 . GLN A 161 ? 1.5108 1.2225 1.1693 0.0613  0.3290  -0.0602 694  GLN A NE2 
2602  N N   . TYR A 162 ? 1.0983 0.8522 0.9298 -0.0177 0.3356  -0.0751 695  TYR A N   
2603  C CA  . TYR A 162 ? 1.0266 0.7536 0.8673 -0.0268 0.3341  -0.0790 695  TYR A CA  
2604  C C   . TYR A 162 ? 1.0094 0.7635 0.8644 -0.0571 0.3476  -0.0771 695  TYR A C   
2605  O O   . TYR A 162 ? 1.1037 0.8262 0.9447 -0.0742 0.3524  -0.0763 695  TYR A O   
2606  C CB  . TYR A 162 ? 0.9941 0.7221 0.8719 -0.0028 0.3184  -0.0912 695  TYR A CB  
2607  C CG  . TYR A 162 ? 1.0230 0.7072 0.8855 0.0226  0.3024  -0.0936 695  TYR A CG  
2608  C CD1 . TYR A 162 ? 1.0583 0.6927 0.9025 0.0227  0.3005  -0.0930 695  TYR A CD1 
2609  C CD2 . TYR A 162 ? 1.0188 0.7097 0.8844 0.0473  0.2875  -0.0971 695  TYR A CD2 
2610  C CE1 . TYR A 162 ? 1.0865 0.6824 0.9193 0.0473  0.2836  -0.0947 695  TYR A CE1 
2611  C CE2 . TYR A 162 ? 1.0479 0.6994 0.9000 0.0703  0.2696  -0.0993 695  TYR A CE2 
2612  C CZ  . TYR A 162 ? 1.0805 0.6864 0.9180 0.0705  0.2674  -0.0975 695  TYR A CZ  
2613  O OH  . TYR A 162 ? 1.5173 1.0856 1.3436 0.0948  0.2476  -0.0991 695  TYR A OH  
2623  N N   . TRP A 163 ? 0.9734 0.7836 0.8545 -0.0636 0.3527  -0.0767 696  TRP A N   
2624  C CA  . TRP A 163 ? 0.9619 0.8000 0.8545 -0.0936 0.3633  -0.0736 696  TRP A CA  
2625  C C   . TRP A 163 ? 1.1368 0.9592 0.9940 -0.1215 0.3763  -0.0617 696  TRP A C   
2626  O O   . TRP A 163 ? 1.1685 0.9775 1.0182 -0.1479 0.3815  -0.0601 696  TRP A O   
2627  C CB  . TRP A 163 ? 0.9177 0.8200 0.8464 -0.0914 0.3640  -0.0747 696  TRP A CB  
2628  C CG  . TRP A 163 ? 0.9052 0.8420 0.8490 -0.1208 0.3717  -0.0711 696  TRP A CG  
2629  C CD1 . TRP A 163 ? 1.1132 1.0589 1.0784 -0.1295 0.3678  -0.0769 696  TRP A CD1 
2630  C CD2 . TRP A 163 ? 0.9181 0.8863 0.8569 -0.1457 0.3836  -0.0608 696  TRP A CD2 
2631  N NE1 . TRP A 163 ? 1.3682 1.3467 1.3400 -0.1578 0.3740  -0.0712 696  TRP A NE1 
2632  C CE2 . TRP A 163 ? 0.9011 0.8963 0.8605 -0.1686 0.3835  -0.0613 696  TRP A CE2 
2633  C CE3 . TRP A 163 ? 1.4351 1.4124 1.3542 -0.1513 0.3947  -0.0507 696  TRP A CE3 
2634  C CZ2 . TRP A 163 ? 0.9080 0.9410 0.8733 -0.1972 0.3919  -0.0524 696  TRP A CZ2 
2635  C CZ3 . TRP A 163 ? 1.5385 1.5554 1.4652 -0.1800 0.4061  -0.0412 696  TRP A CZ3 
2636  C CH2 . TRP A 163 ? 1.2360 1.2813 1.1877 -0.2028 0.4035  -0.0423 696  TRP A CH2 
2647  N N   . THR A 164 ? 1.1890 1.0112 1.0220 -0.1171 0.3819  -0.0532 697  THR A N   
2648  C CA  . THR A 164 ? 1.1620 0.9679 0.9604 -0.1450 0.3956  -0.0399 697  THR A CA  
2649  C C   . THR A 164 ? 1.3017 1.0354 1.0629 -0.1526 0.3927  -0.0384 697  THR A C   
2650  O O   . THR A 164 ? 1.1575 0.8733 0.9018 -0.1838 0.4005  -0.0322 697  THR A O   
2651  C CB  . THR A 164 ? 1.3620 1.1792 1.1382 -0.1356 0.4037  -0.0309 697  THR A CB  
2652  O OG1 . THR A 164 ? 1.3222 1.2066 1.1336 -0.1274 0.4076  -0.0333 697  THR A OG1 
2653  C CG2 . THR A 164 ? 1.5837 1.3854 1.3247 -0.1672 0.4200  -0.0152 697  THR A CG2 
2661  N N   . ARG A 165 ? 1.3106 1.0014 1.0595 -0.1241 0.3801  -0.0443 698  ARG A N   
2662  C CA  . ARG A 165 ? 1.4042 1.0256 1.1209 -0.1262 0.3759  -0.0440 698  ARG A CA  
2663  C C   . ARG A 165 ? 1.4644 1.0789 1.1971 -0.1432 0.3768  -0.0519 698  ARG A C   
2664  O O   . ARG A 165 ? 1.4176 0.9879 1.1206 -0.1648 0.3815  -0.0482 698  ARG A O   
2665  C CB  . ARG A 165 ? 1.3605 0.9470 1.0728 -0.0894 0.3596  -0.0505 698  ARG A CB  
2666  C CG  . ARG A 165 ? 1.4064 0.9810 1.0874 -0.0730 0.3563  -0.0424 698  ARG A CG  
2667  C CD  . ARG A 165 ? 1.5777 1.1110 1.2519 -0.0390 0.3367  -0.0486 698  ARG A CD  
2668  N NE  . ARG A 165 ? 1.8778 1.4064 1.5253 -0.0195 0.3301  -0.0436 698  ARG A NE  
2669  C CZ  . ARG A 165 ? 1.6272 1.1906 1.2981 0.0035  0.3203  -0.0513 698  ARG A CZ  
2670  N NH1 . ARG A 165 ? 1.4642 1.0699 1.1881 0.0105  0.3154  -0.0635 698  ARG A NH1 
2671  N NH2 . ARG A 165 ? 1.9984 1.5501 1.6352 0.0196  0.3149  -0.0468 698  ARG A NH2 
2685  N N   . ALA A 166 ? 1.3611 1.0162 1.1374 -0.1340 0.3724  -0.0629 699  ALA A N   
2686  C CA  . ALA A 166 ? 1.2763 0.9261 1.0654 -0.1480 0.3738  -0.0712 699  ALA A CA  
2687  C C   . ALA A 166 ? 1.2704 0.9415 1.0538 -0.1867 0.3839  -0.0648 699  ALA A C   
2688  O O   . ALA A 166 ? 1.2258 0.8683 0.9953 -0.2069 0.3861  -0.0684 699  ALA A O   
2689  C CB  . ALA A 166 ? 1.3126 1.0013 1.1474 -0.1289 0.3672  -0.0824 699  ALA A CB  
2695  N N   . LEU A 167 ? 1.4152 1.1369 1.2097 -0.1970 0.3896  -0.0560 700  LEU A N   
2696  C CA  . LEU A 167 ? 1.5089 1.2598 1.3062 -0.2341 0.3976  -0.0494 700  LEU A CA  
2697  C C   . LEU A 167 ? 1.4740 1.1731 1.2267 -0.2618 0.4043  -0.0401 700  LEU A C   
2698  O O   . LEU A 167 ? 1.3918 1.0802 1.1365 -0.2926 0.4059  -0.0403 700  LEU A O   
2699  C CB  . LEU A 167 ? 1.3641 1.1850 1.1881 -0.2355 0.4033  -0.0419 700  LEU A CB  
2700  C CG  . LEU A 167 ? 1.3390 1.2046 1.1784 -0.2720 0.4095  -0.0354 700  LEU A CG  
2701  C CD1 . LEU A 167 ? 1.3387 1.2350 1.2105 -0.2748 0.4010  -0.0452 700  LEU A CD1 
2702  C CD2 . LEU A 167 ? 1.4930 1.4177 1.3498 -0.2736 0.4193  -0.0248 700  LEU A CD2 
2714  N N   . PHE A 168 ? 1.4207 1.0843 1.1414 -0.2524 0.4071  -0.0315 701  PHE A N   
2715  C CA  . PHE A 168 ? 1.5395 1.1491 1.2144 -0.2791 0.4134  -0.0205 701  PHE A CA  
2716  C C   . PHE A 168 ? 1.4289 0.9576 1.0711 -0.2661 0.4054  -0.0274 701  PHE A C   
2717  O O   . PHE A 168 ? 1.3588 0.8407 0.9693 -0.2491 0.4029  -0.0220 701  PHE A O   
2718  C CB  . PHE A 168 ? 1.5266 1.1399 1.1787 -0.2795 0.4228  -0.0047 701  PHE A CB  
2719  C CG  . PHE A 168 ? 1.4111 1.1029 1.0936 -0.2937 0.4340  0.0029  701  PHE A CG  
2720  C CD1 . PHE A 168 ? 1.4865 1.2056 1.1779 -0.3349 0.4424  0.0105  701  PHE A CD1 
2721  C CD2 . PHE A 168 ? 1.4664 1.2046 1.1694 -0.2655 0.4353  0.0020  701  PHE A CD2 
2722  C CE1 . PHE A 168 ? 1.6228 1.4190 1.3477 -0.3465 0.4528  0.0177  701  PHE A CE1 
2723  C CE2 . PHE A 168 ? 1.4785 1.2895 1.2108 -0.2757 0.4466  0.0083  701  PHE A CE2 
2724  C CZ  . PHE A 168 ? 1.7209 1.5633 1.4664 -0.3157 0.4558  0.0165  701  PHE A CZ  
2734  N N   . ASP A 176 ? 2.0392 1.8023 1.4734 -0.1500 0.5332  0.0752  709  ASP A N   
2735  C CA  . ASP A 176 ? 2.2437 2.0332 1.7347 -0.1307 0.5111  0.0545  709  ASP A CA  
2736  C C   . ASP A 176 ? 2.1387 1.9998 1.6950 -0.1565 0.5217  0.0533  709  ASP A C   
2737  O O   . ASP A 176 ? 2.0168 1.9352 1.5881 -0.1716 0.5462  0.0621  709  ASP A O   
2738  C CB  . ASP A 176 ? 1.9247 1.7331 1.4177 -0.0879 0.5021  0.0396  709  ASP A CB  
2739  C CG  . ASP A 176 ? 1.8339 1.5732 1.2614 -0.0613 0.4885  0.0399  709  ASP A CG  
2740  O OD1 . ASP A 176 ? 1.9949 1.6681 1.3904 -0.0672 0.4750  0.0456  709  ASP A OD1 
2741  O OD2 . ASP A 176 ? 1.7198 1.4693 1.1262 -0.0334 0.4903  0.0341  709  ASP A OD2 
2745  N N   . GLU A 177 ? 1.9535 1.8127 1.5489 -0.1613 0.5034  0.0426  710  GLU A N   
2746  C CA  . GLU A 177 ? 1.6738 1.5968 1.3288 -0.1843 0.5088  0.0405  710  GLU A CA  
2747  C C   . GLU A 177 ? 1.4005 1.3793 1.1069 -0.1569 0.4992  0.0241  710  GLU A C   
2748  O O   . GLU A 177 ? 1.1806 1.2263 0.9344 -0.1702 0.5078  0.0243  710  GLU A O   
2749  C CB  . GLU A 177 ? 1.3317 1.2190 0.9948 -0.2094 0.4963  0.0392  710  GLU A CB  
2750  C CG  . GLU A 177 ? 1.9054 1.7466 1.5268 -0.2457 0.5076  0.0566  710  GLU A CG  
2751  C CD  . GLU A 177 ? 2.0346 1.8350 1.6600 -0.2680 0.4944  0.0530  710  GLU A CD  
2752  O OE1 . GLU A 177 ? 1.8473 1.6509 1.5034 -0.2524 0.4770  0.0371  710  GLU A OE1 
2753  O OE2 . GLU A 177 ? 2.0237 1.7868 1.6194 -0.3014 0.5022  0.0662  710  GLU A OE2 
2760  N N   . ILE A 178 ? 1.4624 1.4150 1.1615 -0.1199 0.4804  0.0105  711  ILE A N   
2761  C CA  . ILE A 178 ? 1.4317 1.4304 1.1743 -0.0926 0.4708  -0.0045 711  ILE A CA  
2762  C C   . ILE A 178 ? 1.3458 1.3804 1.0773 -0.0730 0.4867  -0.0034 711  ILE A C   
2763  O O   . ILE A 178 ? 1.6190 1.6161 1.2988 -0.0580 0.4901  -0.0002 711  ILE A O   
2764  C CB  . ILE A 178 ? 1.5109 1.4661 1.2533 -0.0641 0.4433  -0.0194 711  ILE A CB  
2765  C CG1 . ILE A 178 ? 1.1291 1.0568 0.8874 -0.0830 0.4314  -0.0214 711  ILE A CG1 
2766  C CG2 . ILE A 178 ? 1.3950 1.3922 1.1768 -0.0359 0.4334  -0.0338 711  ILE A CG2 
2767  C CD1 . ILE A 178 ? 1.2097 1.0909 0.9665 -0.0587 0.4071  -0.0336 711  ILE A CD1 
2779  N N   . SER A 179 ? 1.1255 1.2317 0.9037 -0.0717 0.4961  -0.0062 712  SER A N   
2780  C CA  . SER A 179 ? 1.5150 1.6657 1.2896 -0.0551 0.5159  -0.0050 712  SER A CA  
2781  C C   . SER A 179 ? 1.3130 1.4862 1.1141 -0.0169 0.5016  -0.0228 712  SER A C   
2782  O O   . SER A 179 ? 1.0694 1.2948 0.9247 -0.0168 0.4983  -0.0281 712  SER A O   
2783  C CB  . SER A 179 ? 1.5479 1.7677 1.3568 -0.0846 0.5410  0.0076  712  SER A CB  
2784  O OG  . SER A 179 ? 1.4110 1.6786 1.2204 -0.0662 0.5624  0.0082  712  SER A OG  
2790  N N   . ILE A 180 ? 1.2484 1.3787 1.0095 0.0150  0.4909  -0.0320 713  ILE A N   
2791  C CA  . ILE A 180 ? 1.1971 1.3417 0.9771 0.0513  0.4767  -0.0492 713  ILE A CA  
2792  C C   . ILE A 180 ? 1.2962 1.5113 1.1026 0.0599  0.4988  -0.0492 713  ILE A C   
2793  O O   . ILE A 180 ? 1.3430 1.5772 1.1243 0.0547  0.5257  -0.0393 713  ILE A O   
2794  C CB  . ILE A 180 ? 1.1440 1.2288 0.8690 0.0815  0.4627  -0.0580 713  ILE A CB  
2795  C CG1 . ILE A 180 ? 1.2300 1.2511 0.9405 0.0771  0.4373  -0.0596 713  ILE A CG1 
2796  C CG2 . ILE A 180 ? 1.3517 1.4509 1.0912 0.1184  0.4502  -0.0759 713  ILE A CG2 
2797  C CD1 . ILE A 180 ? 1.5116 1.4702 1.1624 0.1007  0.4232  -0.0642 713  ILE A CD1 
2809  N N   . ARG A 181 ? 1.2719 1.5261 1.1295 0.0739  0.4879  -0.0599 714  ARG A N   
2810  C CA  . ARG A 181 ? 1.1940 1.5187 1.0867 0.0855  0.5051  -0.0614 714  ARG A CA  
2811  C C   . ARG A 181 ? 1.1289 1.4493 1.0333 0.1249  0.4858  -0.0802 714  ARG A C   
2812  O O   . ARG A 181 ? 1.4074 1.7438 1.3573 0.1271  0.4680  -0.0863 714  ARG A O   
2813  C CB  . ARG A 181 ? 1.2244 1.6086 1.1761 0.0557  0.5111  -0.0521 714  ARG A CB  
2814  C CG  . ARG A 181 ? 1.2301 1.6227 1.1735 0.0143  0.5307  -0.0335 714  ARG A CG  
2815  C CD  . ARG A 181 ? 1.5085 1.9323 1.4296 0.0141  0.5639  -0.0238 714  ARG A CD  
2816  N NE  . ARG A 181 ? 1.3994 1.9011 1.3665 0.0297  0.5785  -0.0266 714  ARG A NE  
2817  C CZ  . ARG A 181 ? 1.3305 1.9030 1.3508 0.0057  0.5916  -0.0165 714  ARG A CZ  
2818  N NH1 . ARG A 181 ? 1.1853 1.7598 1.2185 -0.0374 0.5917  -0.0032 714  ARG A NH1 
2819  N NH2 . ARG A 181 ? 1.1486 1.7909 1.2105 0.0259  0.6037  -0.0202 714  ARG A NH2 
2833  N N   . LYS A 182 ? 1.2750 1.5707 1.1349 0.1555  0.4892  -0.0891 715  LYS A N   
2834  C CA  . LYS A 182 ? 1.3710 1.6516 1.2338 0.1930  0.4688  -0.1080 715  LYS A CA  
2835  C C   . LYS A 182 ? 1.4820 1.8269 1.3979 0.2074  0.4747  -0.1131 715  LYS A C   
2836  O O   . LYS A 182 ? 1.4249 1.7637 1.3673 0.2254  0.4518  -0.1250 715  LYS A O   
2837  C CB  . LYS A 182 ? 1.5760 1.8170 1.3736 0.2214  0.4733  -0.1164 715  LYS A CB  
2838  C CG  . LYS A 182 ? 1.6227 1.7936 1.3646 0.2139  0.4613  -0.1133 715  LYS A CG  
2839  C CD  . LYS A 182 ? 1.6872 1.8184 1.3610 0.2435  0.4635  -0.1223 715  LYS A CD  
2840  C CE  . LYS A 182 ? 1.5818 1.6398 1.2013 0.2393  0.4452  -0.1201 715  LYS A CE  
2841  N NZ  . LYS A 182 ? 1.6340 1.6495 1.1823 0.2685  0.4439  -0.1293 715  LYS A NZ  
2855  N N   . ASP A 183 ? 1.4528 1.8600 1.3865 0.1998  0.5048  -0.1035 716  ASP A N   
2856  C CA  . ASP A 183 ? 1.3655 1.8372 1.3514 0.2167  0.5106  -0.1080 716  ASP A CA  
2857  C C   . ASP A 183 ? 1.2408 1.7373 1.2873 0.2003  0.4908  -0.1054 716  ASP A C   
2858  O O   . ASP A 183 ? 1.0532 1.5777 1.1366 0.2221  0.4812  -0.1136 716  ASP A O   
2859  C CB  . ASP A 183 ? 1.5879 2.1262 1.5844 0.2104  0.5483  -0.0971 716  ASP A CB  
2860  C CG  . ASP A 183 ? 1.3655 1.9247 1.3723 0.1640  0.5632  -0.0769 716  ASP A CG  
2861  O OD1 . ASP A 183 ? 1.0784 1.5895 1.0703 0.1402  0.5460  -0.0725 716  ASP A OD1 
2862  O OD2 . ASP A 183 ? 1.6486 2.2720 1.6795 0.1514  0.5919  -0.0655 716  ASP A OD2 
2867  N N   . LEU A 184 ? 1.3814 1.8654 1.4361 0.1634  0.4840  -0.0943 717  LEU A N   
2868  C CA  . LEU A 184 ? 1.1143 1.6227 1.2215 0.1458  0.4674  -0.0910 717  LEU A CA  
2869  C C   . LEU A 184 ? 1.0334 1.4845 1.1360 0.1501  0.4363  -0.0998 717  LEU A C   
2870  O O   . LEU A 184 ? 1.2380 1.7033 1.3783 0.1562  0.4192  -0.1039 717  LEU A O   
2871  C CB  . LEU A 184 ? 1.0316 1.5663 1.1556 0.1012  0.4786  -0.0741 717  LEU A CB  
2872  C CG  . LEU A 184 ? 1.1317 1.7327 1.2732 0.0862  0.5092  -0.0616 717  LEU A CG  
2873  C CD1 . LEU A 184 ? 1.4432 2.0177 1.5315 0.0783  0.5317  -0.0549 717  LEU A CD1 
2874  C CD2 . LEU A 184 ? 1.1031 1.7456 1.2881 0.0465  0.5082  -0.0487 717  LEU A CD2 
2886  N N   . LEU A 185 ? 1.0381 1.4258 1.0965 0.1472  0.4284  -0.1022 718  LEU A N   
2887  C CA  . LEU A 185 ? 1.1663 1.5063 1.2266 0.1410  0.4025  -0.1066 718  LEU A CA  
2888  C C   . LEU A 185 ? 1.3976 1.6817 1.4276 0.1700  0.3835  -0.1209 718  LEU A C   
2889  O O   . LEU A 185 ? 1.3493 1.5992 1.3885 0.1688  0.3611  -0.1257 718  LEU A O   
2890  C CB  . LEU A 185 ? 0.9775 1.2904 1.0203 0.1068  0.4059  -0.0959 718  LEU A CB  
2891  C CG  . LEU A 185 ? 0.9294 1.2880 0.9980 0.0720  0.4215  -0.0817 718  LEU A CG  
2892  C CD1 . LEU A 185 ? 0.8605 1.1815 0.8974 0.0425  0.4275  -0.0723 718  LEU A CD1 
2893  C CD2 . LEU A 185 ? 1.0729 1.4588 1.1897 0.0622  0.4075  -0.0818 718  LEU A CD2 
2905  N N   . ASP A 186 ? 1.3054 1.5790 1.2994 0.1953  0.3914  -0.1277 719  ASP A N   
2906  C CA  . ASP A 186 ? 1.4961 1.7186 1.4624 0.2242  0.3703  -0.1429 719  ASP A CA  
2907  C C   . ASP A 186 ? 1.3035 1.5453 1.2968 0.2523  0.3605  -0.1548 719  ASP A C   
2908  O O   . ASP A 186 ? 1.0125 1.3088 1.0370 0.2554  0.3744  -0.1516 719  ASP A O   
2909  C CB  . ASP A 186 ? 1.6163 1.8086 1.5213 0.2380  0.3811  -0.1455 719  ASP A CB  
2910  C CG  . ASP A 186 ? 1.5528 1.6770 1.4220 0.2529  0.3546  -0.1564 719  ASP A CG  
2911  O OD1 . ASP A 186 ? 1.4481 1.5514 1.3440 0.2515  0.3295  -0.1618 719  ASP A OD1 
2912  O OD2 . ASP A 186 ? 1.5604 1.6526 1.3744 0.2655  0.3588  -0.1593 719  ASP A OD2 
2917  N N   . ASP A 187 ? 1.3700 1.5652 1.3513 0.2732  0.3352  -0.1685 720  ASP A N   
2918  C CA  . ASP A 187 ? 1.2796 1.4810 1.2818 0.3003  0.3222  -0.1806 720  ASP A CA  
2919  C C   . ASP A 187 ? 1.4471 1.6672 1.4253 0.3299  0.3395  -0.1887 720  ASP A C   
2920  O O   . ASP A 187 ? 1.6086 1.8105 1.5376 0.3379  0.3520  -0.1909 720  ASP A O   
2921  C CB  . ASP A 187 ? 1.3632 1.5064 1.3566 0.3124  0.2900  -0.1931 720  ASP A CB  
2922  C CG  . ASP A 187 ? 1.8131 1.9470 1.8424 0.2875  0.2738  -0.1863 720  ASP A CG  
2923  O OD1 . ASP A 187 ? 1.5242 1.6977 1.5887 0.2661  0.2841  -0.1745 720  ASP A OD1 
2924  O OD2 . ASP A 187 ? 2.1860 2.2739 2.2085 0.2895  0.2506  -0.1930 720  ASP A OD2 
2929  N N   . SER A 188 ? 1.4231 1.6786 1.4351 0.3472  0.3405  -0.1928 721  SER A N   
2930  C CA  . SER A 188 ? 1.3964 1.6743 1.3944 0.3796  0.3566  -0.2020 721  SER A CA  
2931  C C   . SER A 188 ? 1.5067 1.7571 1.5111 0.4110  0.3325  -0.2185 721  SER A C   
2932  O O   . SER A 188 ? 1.5309 1.7827 1.5761 0.4046  0.3133  -0.2165 721  SER A O   
2933  C CB  . SER A 188 ? 1.3384 1.6948 1.3766 0.3724  0.3839  -0.1902 721  SER A CB  
2934  O OG  . SER A 188 ? 1.4147 1.7998 1.5090 0.3667  0.3705  -0.1858 721  SER A OG  
2940  N N   . ASN A 189 ? 1.7788 2.0010 1.7396 0.4446  0.3336  -0.2348 722  ASN A N   
2941  C CA  . ASN A 189 ? 1.7585 1.9492 1.7204 0.4761  0.3106  -0.2519 722  ASN A CA  
2942  C C   . ASN A 189 ? 1.5603 1.8024 1.5668 0.4931  0.3192  -0.2512 722  ASN A C   
2943  O O   . ASN A 189 ? 1.5016 1.7156 1.5085 0.5155  0.3002  -0.2629 722  ASN A O   
2944  C CB  . ASN A 189 ? 1.7383 1.8809 1.6358 0.5070  0.3087  -0.2706 722  ASN A CB  
2945  C CG  . ASN A 189 ? 1.9437 2.0240 1.7963 0.4968  0.2898  -0.2749 722  ASN A CG  
2946  O OD1 . ASN A 189 ? 2.1752 2.2290 2.0488 0.4765  0.2644  -0.2712 722  ASN A OD1 
2947  N ND2 . ASN A 189 ? 2.0206 2.0771 1.8108 0.5107  0.3017  -0.2821 722  ASN A ND2 
2954  N N   . ALA A 190 ? 1.3597 1.6714 1.4062 0.4759  0.3423  -0.2352 723  ALA A N   
2955  C CA  . ALA A 190 ? 1.2555 1.6141 1.3496 0.4854  0.3446  -0.2315 723  ALA A CA  
2956  C C   . ALA A 190 ? 1.3432 1.6886 1.4737 0.4884  0.3167  -0.2322 723  ALA A C   
2957  O O   . ALA A 190 ? 1.2624 1.6025 1.4086 0.5102  0.3040  -0.2382 723  ALA A O   
2958  C CB  . ALA A 190 ? 1.3643 1.8006 1.4955 0.4623  0.3725  -0.2135 723  ALA A CB  
2964  N N   . ALA A 191 ? 1.3209 1.6498 1.4641 0.4552  0.3022  -0.2221 724  ALA A N   
2965  C CA  . ALA A 191 ? 1.3193 1.6305 1.4952 0.4486  0.2750  -0.2190 724  ALA A CA  
2966  C C   . ALA A 191 ? 1.6032 1.8385 1.7528 0.4592  0.2459  -0.2326 724  ALA A C   
2967  O O   . ALA A 191 ? 1.7973 2.0130 1.9708 0.4592  0.2232  -0.2318 724  ALA A O   
2968  C CB  . ALA A 191 ? 1.2511 1.5831 1.4558 0.4057  0.2744  -0.2007 724  ALA A CB  
2974  N N   . LYS A 192 ? 1.5221 1.7136 1.6232 0.4676  0.2446  -0.2446 725  LYS A N   
2975  C CA  . LYS A 192 ? 1.5332 1.6544 1.6133 0.4757  0.2140  -0.2575 725  LYS A CA  
2976  C C   . LYS A 192 ? 1.7176 1.8157 1.7935 0.5130  0.2005  -0.2727 725  LYS A C   
2977  O O   . LYS A 192 ? 1.7506 1.8000 1.8297 0.5159  0.1718  -0.2792 725  LYS A O   
2978  C CB  . LYS A 192 ? 1.5624 1.6422 1.5898 0.4760  0.2133  -0.2666 725  LYS A CB  
2979  C CG  . LYS A 192 ? 1.5927 1.6027 1.6029 0.4771  0.1792  -0.2781 725  LYS A CG  
2980  C CD  . LYS A 192 ? 1.6846 1.6880 1.7350 0.4449  0.1619  -0.2660 725  LYS A CD  
2981  C CE  . LYS A 192 ? 1.7655 1.7909 1.8204 0.4126  0.1763  -0.2513 725  LYS A CE  
2982  N NZ  . LYS A 192 ? 1.1976 1.2149 1.2892 0.3840  0.1610  -0.2411 725  LYS A NZ  
2996  N N   . ASP A 193 ? 1.6594 1.7902 1.7297 0.5373  0.2204  -0.2766 726  ASP A N   
2997  C CA  . ASP A 193 ? 1.5309 1.6409 1.6022 0.5625  0.2071  -0.2851 726  ASP A CA  
2998  C C   . ASP A 193 ? 1.4354 1.5611 1.5572 0.5611  0.1930  -0.2763 726  ASP A C   
2999  O O   . ASP A 193 ? 1.4562 1.5380 1.5781 0.5747  0.1687  -0.2831 726  ASP A O   
3000  C CB  . ASP A 193 ? 1.6645 1.8122 1.7259 0.5798  0.2330  -0.2865 726  ASP A CB  
3001  C CG  . ASP A 193 ? 1.8431 1.9643 1.8989 0.6089  0.2204  -0.2973 726  ASP A CG  
3002  O OD1 . ASP A 193 ? 1.9043 1.9674 1.9136 0.6234  0.2076  -0.3129 726  ASP A OD1 
3003  O OD2 . ASP A 193 ? 1.7793 1.9369 1.8760 0.6175  0.2225  -0.2903 726  ASP A OD2 
3008  N N   . LEU A 194 ? 1.3540 1.5408 1.5168 0.5439  0.2075  -0.2606 727  LEU A N   
3009  C CA  . LEU A 194 ? 1.3116 1.5185 1.5212 0.5381  0.1950  -0.2488 727  LEU A CA  
3010  C C   . LEU A 194 ? 1.4038 1.5751 1.6254 0.5046  0.1723  -0.2392 727  LEU A C   
3011  O O   . LEU A 194 ? 1.2973 1.4553 1.5430 0.5046  0.1533  -0.2337 727  LEU A O   
3012  C CB  . LEU A 194 ? 1.0126 1.3020 1.2604 0.5255  0.2188  -0.2324 727  LEU A CB  
3013  C CG  . LEU A 194 ? 0.9643 1.2855 1.2601 0.5191  0.2080  -0.2179 727  LEU A CG  
3014  C CD1 . LEU A 194 ? 0.9576 1.2593 1.2589 0.5592  0.1926  -0.2275 727  LEU A CD1 
3015  C CD2 . LEU A 194 ? 0.9183 1.3227 1.2480 0.5053  0.2319  -0.2035 727  LEU A CD2 
3027  N N   . MET A 195 ? 1.3950 1.5498 1.6003 0.4770  0.1742  -0.2367 728  MET A N   
3028  C CA  . MET A 195 ? 1.3202 1.4402 1.5375 0.4482  0.1538  -0.2294 728  MET A CA  
3029  C C   . MET A 195 ? 1.4150 1.4656 1.6158 0.4624  0.1252  -0.2428 728  MET A C   
3030  O O   . MET A 195 ? 1.5034 1.5283 1.7234 0.4438  0.1065  -0.2358 728  MET A O   
3031  C CB  . MET A 195 ? 1.2139 1.3349 1.4200 0.4175  0.1632  -0.2238 728  MET A CB  
3032  C CG  . MET A 195 ? 0.9993 1.1808 1.2251 0.3933  0.1872  -0.2078 728  MET A CG  
3033  S SD  . MET A 195 ? 1.2180 1.3892 1.4237 0.3614  0.1968  -0.2031 728  MET A SD  
3034  C CE  . MET A 195 ? 1.0571 1.2977 1.2890 0.3342  0.2221  -0.1845 728  MET A CE  
3044  N N   . ASP A 196 ? 1.3626 1.3814 1.5275 0.4939  0.1213  -0.2619 729  ASP A N   
3045  C CA  . ASP A 196 ? 1.3771 1.3281 1.5267 0.5081  0.0916  -0.2755 729  ASP A CA  
3046  C C   . ASP A 196 ? 1.3960 1.3405 1.5686 0.5251  0.0786  -0.2734 729  ASP A C   
3047  O O   . ASP A 196 ? 1.4710 1.3706 1.6533 0.5172  0.0533  -0.2723 729  ASP A O   
3048  C CB  . ASP A 196 ? 1.6652 1.5802 1.7637 0.5376  0.0904  -0.2978 729  ASP A CB  
3049  C CG  . ASP A 196 ? 1.8098 1.7184 1.8803 0.5210  0.0971  -0.2998 729  ASP A CG  
3050  O OD1 . ASP A 196 ? 1.5097 1.4189 1.5995 0.4878  0.0916  -0.2881 729  ASP A OD1 
3051  O OD2 . ASP A 196 ? 1.9696 1.8717 1.9971 0.5403  0.1081  -0.3119 729  ASP A OD2 
3056  N N   . LYS A 197 ? 1.3600 1.3489 1.5426 0.5486  0.0953  -0.2722 730  LYS A N   
3057  C CA  . LYS A 197 ? 1.4507 1.4396 1.6586 0.5646  0.0834  -0.2672 730  LYS A CA  
3058  C C   . LYS A 197 ? 1.4504 1.4458 1.6946 0.5299  0.0727  -0.2461 730  LYS A C   
3059  O O   . LYS A 197 ? 1.5215 1.4834 1.7772 0.5336  0.0513  -0.2423 730  LYS A O   
3060  C CB  . LYS A 197 ? 1.5226 1.5724 1.7434 0.5865  0.1062  -0.2640 730  LYS A CB  
3061  C CG  . LYS A 197 ? 1.5870 1.6227 1.7691 0.6077  0.1163  -0.2778 730  LYS A CG  
3062  C CD  . LYS A 197 ? 1.8337 1.8046 1.9947 0.6286  0.0923  -0.2888 730  LYS A CD  
3063  C CE  . LYS A 197 ? 1.7353 1.6938 1.8563 0.6515  0.1032  -0.3039 730  LYS A CE  
3064  N NZ  . LYS A 197 ? 1.4934 1.5148 1.6333 0.6696  0.1284  -0.2997 730  LYS A NZ  
3078  N N   . VAL A 198 ? 1.3796 1.4151 1.6390 0.4959  0.0879  -0.2321 731  VAL A N   
3079  C CA  . VAL A 198 ? 1.1009 1.1451 1.3900 0.4616  0.0816  -0.2124 731  VAL A CA  
3080  C C   . VAL A 198 ? 1.2856 1.2716 1.5686 0.4409  0.0613  -0.2137 731  VAL A C   
3081  O O   . VAL A 198 ? 1.2836 1.2469 1.5839 0.4277  0.0455  -0.2033 731  VAL A O   
3082  C CB  . VAL A 198 ? 1.1572 1.2623 1.4613 0.4342  0.1054  -0.1989 731  VAL A CB  
3083  C CG1 . VAL A 198 ? 0.9204 1.0287 1.2483 0.3989  0.0994  -0.1805 731  VAL A CG1 
3084  C CG2 . VAL A 198 ? 1.1926 1.3599 1.5113 0.4524  0.1232  -0.1956 731  VAL A CG2 
3094  N N   . LYS A 199 ? 1.2003 1.1625 1.4593 0.4372  0.0616  -0.2256 732  LYS A N   
3095  C CA  . LYS A 199 ? 1.2788 1.1920 1.5370 0.4170  0.0424  -0.2273 732  LYS A CA  
3096  C C   . LYS A 199 ? 1.4403 1.2976 1.6988 0.4295  0.0148  -0.2326 732  LYS A C   
3097  O O   . LYS A 199 ? 1.6850 1.5161 1.9618 0.4062  0.0001  -0.2237 732  LYS A O   
3098  C CB  . LYS A 199 ? 1.2899 1.1834 1.5177 0.4198  0.0432  -0.2422 732  LYS A CB  
3099  C CG  . LYS A 199 ? 1.4240 1.2715 1.6550 0.4000  0.0218  -0.2447 732  LYS A CG  
3100  C CD  . LYS A 199 ? 1.5772 1.4086 1.7781 0.4025  0.0213  -0.2579 732  LYS A CD  
3101  C CE  . LYS A 199 ? 1.9028 1.6940 2.1144 0.3825  -0.0018 -0.2597 732  LYS A CE  
3102  N NZ  . LYS A 199 ? 1.6585 1.3936 1.8644 0.3961  -0.0313 -0.2715 732  LYS A NZ  
3116  N N   . LYS A 200 ? 1.6538 1.4907 1.8917 0.4658  0.0081  -0.2470 733  LYS A N   
3117  C CA  . LYS A 200 ? 1.6596 1.4371 1.8942 0.4787  -0.0194 -0.2527 733  LYS A CA  
3118  C C   . LYS A 200 ? 1.5263 1.3135 1.7912 0.4691  -0.0240 -0.2331 733  LYS A C   
3119  O O   . LYS A 200 ? 1.5137 1.2527 1.7852 0.4613  -0.0463 -0.2292 733  LYS A O   
3120  C CB  . LYS A 200 ? 2.0186 1.7720 2.2208 0.5232  -0.0235 -0.2737 733  LYS A CB  
3121  C CG  . LYS A 200 ? 2.0564 1.7956 2.2198 0.5359  -0.0192 -0.2940 733  LYS A CG  
3122  C CD  . LYS A 200 ? 2.1529 1.8330 2.3036 0.5194  -0.0447 -0.3029 733  LYS A CD  
3123  C CE  . LYS A 200 ? 1.9047 1.5815 2.0167 0.5215  -0.0379 -0.3158 733  LYS A CE  
3124  N NZ  . LYS A 200 ? 2.0182 1.7515 2.1412 0.5056  -0.0121 -0.3068 733  LYS A NZ  
3138  N N   . LYS A 201 ? 1.4726 1.3206 1.7552 0.4685  -0.0039 -0.2200 734  LYS A N   
3139  C CA  . LYS A 201 ? 1.2042 1.0663 1.5127 0.4585  -0.0079 -0.2000 734  LYS A CA  
3140  C C   . LYS A 201 ? 1.2481 1.1080 1.5758 0.4155  -0.0095 -0.1822 734  LYS A C   
3141  O O   . LYS A 201 ? 1.1892 1.0390 1.5312 0.4054  -0.0190 -0.1664 734  LYS A O   
3142  C CB  . LYS A 201 ? 0.9946 0.9262 1.3172 0.4690  0.0127  -0.1918 734  LYS A CB  
3143  C CG  . LYS A 201 ? 1.1574 1.0949 1.4709 0.5144  0.0130  -0.2045 734  LYS A CG  
3144  C CD  . LYS A 201 ? 1.3905 1.4029 1.7272 0.5218  0.0318  -0.1940 734  LYS A CD  
3145  C CE  . LYS A 201 ? 1.1991 1.2211 1.5609 0.5106  0.0203  -0.1727 734  LYS A CE  
3146  N NZ  . LYS A 201 ? 1.1419 1.2380 1.5288 0.5186  0.0346  -0.1629 734  LYS A NZ  
3160  N N   . LEU A 202 ? 1.3674 1.2353 1.6946 0.3910  -0.0001 -0.1839 735  LEU A N   
3161  C CA  . LEU A 202 ? 1.2021 1.0702 1.5488 0.3523  0.0010  -0.1678 735  LEU A CA  
3162  C C   . LEU A 202 ? 1.3494 1.1577 1.6995 0.3403  -0.0213 -0.1693 735  LEU A C   
3163  O O   . LEU A 202 ? 1.4833 1.2851 1.8517 0.3127  -0.0234 -0.1533 735  LEU A O   
3164  C CB  . LEU A 202 ? 0.9558 0.8579 1.3032 0.3315  0.0206  -0.1683 735  LEU A CB  
3165  C CG  . LEU A 202 ? 1.0981 1.0624 1.4467 0.3303  0.0451  -0.1629 735  LEU A CG  
3166  C CD1 . LEU A 202 ? 0.8173 0.7976 1.1601 0.3123  0.0601  -0.1666 735  LEU A CD1 
3167  C CD2 . LEU A 202 ? 1.2010 1.1948 1.5684 0.3125  0.0507  -0.1428 735  LEU A CD2 
3179  N N   . LYS A 203 ? 1.3715 1.1363 1.7038 0.3591  -0.0378 -0.1880 736  LYS A N   
3180  C CA  . LYS A 203 ? 1.3603 1.0687 1.6984 0.3454  -0.0611 -0.1901 736  LYS A CA  
3181  C C   . LYS A 203 ? 1.3358 1.0153 1.6860 0.3393  -0.0747 -0.1749 736  LYS A C   
3182  O O   . LYS A 203 ? 1.2061 0.8700 1.5765 0.3089  -0.0798 -0.1620 736  LYS A O   
3183  C CB  . LYS A 203 ? 1.5137 1.1783 1.8250 0.3698  -0.0787 -0.2146 736  LYS A CB  
3184  C CG  . LYS A 203 ? 1.3867 1.0680 1.6884 0.3645  -0.0702 -0.2261 736  LYS A CG  
3185  C CD  . LYS A 203 ? 1.5219 1.1550 1.7928 0.3861  -0.0904 -0.2502 736  LYS A CD  
3186  C CE  . LYS A 203 ? 1.4082 1.0589 1.6663 0.3813  -0.0820 -0.2595 736  LYS A CE  
3187  N NZ  . LYS A 203 ? 1.6137 1.2162 1.8365 0.4018  -0.1030 -0.2831 736  LYS A NZ  
3201  N N   . PRO A 204 ? 1.3821 1.0532 1.7212 0.3670  -0.0806 -0.1748 737  PRO A N   
3202  C CA  . PRO A 204 ? 1.3457 0.9848 1.6927 0.3619  -0.0950 -0.1585 737  PRO A CA  
3203  C C   . PRO A 204 ? 1.4685 1.1421 1.8360 0.3311  -0.0810 -0.1329 737  PRO A C   
3204  O O   . PRO A 204 ? 1.5680 1.2094 1.9437 0.3126  -0.0917 -0.1173 737  PRO A O   
3205  C CB  . PRO A 204 ? 1.2827 0.9187 1.6130 0.4036  -0.1001 -0.1655 737  PRO A CB  
3206  C CG  . PRO A 204 ? 1.3892 1.0327 1.6990 0.4308  -0.0949 -0.1903 737  PRO A CG  
3207  C CD  . PRO A 204 ? 1.2870 0.9746 1.6050 0.4064  -0.0749 -0.1901 737  PRO A CD  
3215  N N   . LEU A 205 ? 1.4127 1.1483 1.7859 0.3242  -0.0572 -0.1283 738  LEU A N   
3216  C CA  . LEU A 205 ? 1.3052 1.0736 1.6925 0.2954  -0.0432 -0.1060 738  LEU A CA  
3217  C C   . LEU A 205 ? 1.2478 0.9958 1.6497 0.2586  -0.0429 -0.0967 738  LEU A C   
3218  O O   . LEU A 205 ? 1.3385 1.0846 1.7478 0.2361  -0.0400 -0.0766 738  LEU A O   
3219  C CB  . LEU A 205 ? 1.1895 1.0236 1.5785 0.2929  -0.0187 -0.1065 738  LEU A CB  
3220  C CG  . LEU A 205 ? 1.3999 1.2702 1.7819 0.3244  -0.0137 -0.1121 738  LEU A CG  
3221  C CD1 . LEU A 205 ? 1.3536 1.2847 1.7388 0.3150  0.0107  -0.1132 738  LEU A CD1 
3222  C CD2 . LEU A 205 ? 1.6595 1.5319 2.0446 0.3331  -0.0227 -0.0962 738  LEU A CD2 
3234  N N   . LEU A 206 ? 1.3036 1.0377 1.7100 0.2523  -0.0454 -0.1106 739  LEU A N   
3235  C CA  . LEU A 206 ? 1.0957 0.8184 1.5226 0.2187  -0.0437 -0.1034 739  LEU A CA  
3236  C C   . LEU A 206 ? 1.4336 1.0975 1.8684 0.2102  -0.0666 -0.0996 739  LEU A C   
3237  O O   . LEU A 206 ? 1.3910 1.0489 1.8454 0.1795  -0.0627 -0.0845 739  LEU A O   
3238  C CB  . LEU A 206 ? 1.0684 0.8056 1.4999 0.2155  -0.0377 -0.1194 739  LEU A CB  
3239  C CG  . LEU A 206 ? 1.1097 0.9028 1.5412 0.2076  -0.0115 -0.1178 739  LEU A CG  
3240  C CD1 . LEU A 206 ? 1.1825 0.9798 1.6143 0.2086  -0.0101 -0.1341 739  LEU A CD1 
3241  C CD2 . LEU A 206 ? 1.4165 1.2303 1.8644 0.1759  0.0050  -0.0977 739  LEU A CD2 
3253  N N   . ARG A 207 ? 1.6774 0.8750 1.7555 0.3605  0.0972  -0.1396 740  ARG A N   
3254  C CA  . ARG A 207 ? 1.7642 0.8553 1.7969 0.3479  0.0763  -0.1310 740  ARG A CA  
3255  C C   . ARG A 207 ? 1.7672 0.8187 1.8293 0.3776  0.0472  -0.0991 740  ARG A C   
3256  O O   . ARG A 207 ? 1.7664 0.8793 1.8809 0.4060  0.0390  -0.0823 740  ARG A O   
3257  C CB  . ARG A 207 ? 2.0512 1.0781 2.0554 0.3571  0.0915  -0.1740 740  ARG A CB  
3258  C CG  . ARG A 207 ? 2.0314 1.0935 2.0002 0.3333  0.1169  -0.2068 740  ARG A CG  
3259  C CD  . ARG A 207 ? 2.2174 1.2455 2.1700 0.3450  0.1226  -0.2484 740  ARG A CD  
3260  N NE  . ARG A 207 ? 2.3767 1.4054 2.3793 0.3951  0.1272  -0.2609 740  ARG A NE  
3261  C CZ  . ARG A 207 ? 2.1707 1.2630 2.2027 0.4300  0.1553  -0.2829 740  ARG A CZ  
3262  N NH1 . ARG A 207 ? 2.0112 1.1712 2.0284 0.4191  0.1842  -0.2927 740  ARG A NH1 
3263  N NH2 . ARG A 207 ? 1.8727 0.9625 1.9542 0.4761  0.1554  -0.2929 740  ARG A NH2 
3277  N N   . GLU A 208 ? 2.0753 1.0209 2.1049 0.3702  0.0287  -0.0894 741  GLU A N   
3278  C CA  . GLU A 208 ? 2.2218 1.1135 2.2665 0.3883  -0.0022 -0.0496 741  GLU A CA  
3279  C C   . GLU A 208 ? 2.2423 1.2109 2.3056 0.3826  -0.0222 -0.0036 741  GLU A C   
3280  O O   . GLU A 208 ? 2.2064 1.2314 2.2462 0.3412  -0.0200 0.0085  741  GLU A O   
3281  C CB  . GLU A 208 ? 2.1240 1.0074 2.2238 0.4374  0.0064  -0.0665 741  GLU A CB  
3282  C CG  . GLU A 208 ? 2.3908 1.1972 2.4961 0.4468  -0.0157 -0.0313 741  GLU A CG  
3283  C CD  . GLU A 208 ? 2.7471 1.4675 2.8141 0.4060  -0.0165 -0.0373 741  GLU A CD  
3284  O OE1 . GLU A 208 ? 2.6442 1.3655 2.6888 0.3807  0.0002  -0.0787 741  GLU A OE1 
3285  O OE2 . GLU A 208 ? 2.8566 1.5116 2.9169 0.3988  -0.0356 0.0003  741  GLU A OE2 
3292  N N   . GLY A 209 ? 2.1096 1.0814 2.2128 0.4251  -0.0431 0.0211  742  GLY A N   
3293  C CA  . GLY A 209 ? 1.9545 0.9784 2.0606 0.4202  -0.0705 0.0689  742  GLY A CA  
3294  C C   . GLY A 209 ? 2.1458 1.2642 2.3147 0.4603  -0.0784 0.0669  742  GLY A C   
3295  O O   . GLY A 209 ? 2.2753 1.4025 2.4603 0.4845  -0.1108 0.1043  742  GLY A O   
3299  N N   . LYS A 210 ? 2.1982 1.3888 2.4048 0.4670  -0.0504 0.0256  743  LYS A N   
3300  C CA  . LYS A 210 ? 2.1936 1.4813 2.4743 0.5015  -0.0564 0.0211  743  LYS A CA  
3301  C C   . LYS A 210 ? 2.0997 1.4605 2.3714 0.4784  -0.0849 0.0516  743  LYS A C   
3302  O O   . LYS A 210 ? 1.6468 1.0423 1.8811 0.4340  -0.0744 0.0465  743  LYS A O   
3303  C CB  . LYS A 210 ? 2.1631 1.5118 2.4824 0.5045  -0.0147 -0.0260 743  LYS A CB  
3304  C CG  . LYS A 210 ? 1.9748 1.2701 2.3170 0.5456  0.0131  -0.0594 743  LYS A CG  
3305  C CD  . LYS A 210 ? 1.9596 1.1549 2.2251 0.5191  0.0308  -0.0788 743  LYS A CD  
3306  C CE  . LYS A 210 ? 1.8304 0.9734 2.0949 0.5578  0.0575  -0.1167 743  LYS A CE  
3307  N NZ  . LYS A 210 ? 1.7100 0.8023 1.9970 0.5944  0.0458  -0.0933 743  LYS A NZ  
3321  N N   . GLU A 211 ? 2.0803 1.4629 2.3842 0.5113  -0.1228 0.0819  744  GLU A N   
3322  C CA  . GLU A 211 ? 2.0051 1.4418 2.2854 0.4946  -0.1576 0.1136  744  GLU A CA  
3323  C C   . GLU A 211 ? 2.1320 1.6839 2.4634 0.4861  -0.1532 0.0864  744  GLU A C   
3324  O O   . GLU A 211 ? 2.1876 1.8081 2.5840 0.5153  -0.1799 0.0893  744  GLU A O   
3325  C CB  . GLU A 211 ? 1.9891 1.4067 2.2819 0.5353  -0.2034 0.1555  744  GLU A CB  
3326  C CG  . GLU A 211 ? 2.1654 1.4750 2.3854 0.5276  -0.2170 0.1995  744  GLU A CG  
3327  C CD  . GLU A 211 ? 2.1675 1.3784 2.4081 0.5591  -0.2067 0.1953  744  GLU A CD  
3328  O OE1 . GLU A 211 ? 2.0586 1.2873 2.3663 0.5917  -0.1871 0.1565  744  GLU A OE1 
3329  O OE2 . GLU A 211 ? 2.0374 1.1507 2.2270 0.5515  -0.2171 0.2308  744  GLU A OE2 
3336  N N   . ALA A 212 ? 2.2076 1.7797 2.5120 0.4439  -0.1214 0.0610  745  ALA A N   
3337  C CA  . ALA A 212 ? 2.1476 1.8169 2.4944 0.4276  -0.1133 0.0353  745  ALA A CA  
3338  C C   . ALA A 212 ? 2.3109 2.0442 2.7641 0.4676  -0.1120 0.0174  745  ALA A C   
3339  O O   . ALA A 212 ? 2.2745 2.0954 2.7826 0.4672  -0.1314 0.0126  745  ALA A O   
3340  C CB  . ALA A 212 ? 1.9628 1.6774 2.2757 0.4068  -0.1494 0.0548  745  ALA A CB  
3346  N N   . PRO A 213 ? 2.6283 2.3227 3.1143 0.4995  -0.0855 0.0032  746  PRO A N   
3347  C CA  . PRO A 213 ? 2.6458 2.3912 3.2369 0.5502  -0.0864 -0.0061 746  PRO A CA  
3348  C C   . PRO A 213 ? 2.6217 2.4693 3.2836 0.5577  -0.1263 0.0042  746  PRO A C   
3349  O O   . PRO A 213 ? 2.6610 2.5045 3.2845 0.5529  -0.1740 0.0339  746  PRO A O   
3350  C CB  . PRO A 213 ? 2.5731 2.3378 3.1939 0.5462  -0.0281 -0.0457 746  PRO A CB  
3351  C CG  . PRO A 213 ? 2.4019 2.0667 2.9207 0.5181  -0.0050 -0.0519 746  PRO A CG  
3352  C CD  . PRO A 213 ? 2.4341 2.0715 2.8756 0.4798  -0.0390 -0.0221 746  PRO A CD  
3360  N N   . PRO A 214 ? 2.3445 2.2871 3.1138 0.5718  -0.1113 -0.0177 747  PRO A N   
3361  C CA  . PRO A 214 ? 2.1230 2.1647 2.9538 0.5641  -0.1531 -0.0117 747  PRO A CA  
3362  C C   . PRO A 214 ? 2.1107 2.1797 2.8952 0.5064  -0.1494 -0.0232 747  PRO A C   
3363  O O   . PRO A 214 ? 2.2835 2.2912 2.9805 0.4743  -0.1201 -0.0288 747  PRO A O   
3364  C CB  . PRO A 214 ? 1.9502 2.0815 2.9201 0.5968  -0.1340 -0.0298 747  PRO A CB  
3365  C CG  . PRO A 214 ? 2.1146 2.2055 3.0785 0.6050  -0.0691 -0.0527 747  PRO A CG  
3366  C CD  . PRO A 214 ? 2.3019 2.2669 3.1540 0.6085  -0.0675 -0.0418 747  PRO A CD  
3374  N N   . GLN A 215 ? 1.8418 1.9999 2.6858 0.4935  -0.1819 -0.0272 748  GLN A N   
3375  C CA  . GLN A 215 ? 2.0084 2.1856 2.8038 0.4429  -0.1906 -0.0367 748  GLN A CA  
3376  C C   . GLN A 215 ? 2.0505 2.1866 2.7902 0.4068  -0.1335 -0.0549 748  GLN A C   
3377  O O   . GLN A 215 ? 2.0632 2.1419 2.6999 0.3790  -0.1325 -0.0492 748  GLN A O   
3378  C CB  . GLN A 215 ? 1.8517 2.1374 2.7545 0.4337  -0.2150 -0.0516 748  GLN A CB  
3379  C CG  . GLN A 215 ? 1.8359 2.1402 2.6952 0.3852  -0.2327 -0.0645 748  GLN A CG  
3380  C CD  . GLN A 215 ? 1.9419 2.2070 2.6974 0.3821  -0.2843 -0.0463 748  GLN A CD  
3381  O OE1 . GLN A 215 ? 2.0106 2.2997 2.7834 0.4092  -0.3388 -0.0299 748  GLN A OE1 
3382  N NE2 . GLN A 215 ? 1.7492 1.9561 2.3954 0.3508  -0.2667 -0.0474 748  GLN A NE2 
3391  N N   . PHE A 216 ? 2.0629 2.2311 2.8705 0.4081  -0.0852 -0.0753 749  PHE A N   
3392  C CA  . PHE A 216 ? 2.0637 2.1865 2.8177 0.3836  -0.0291 -0.0904 749  PHE A CA  
3393  C C   . PHE A 216 ? 1.9426 2.0474 2.6185 0.3346  -0.0321 -0.0939 749  PHE A C   
3394  O O   . PHE A 216 ? 1.9523 1.9970 2.5513 0.3155  -0.0018 -0.0977 749  PHE A O   
3395  C CB  . PHE A 216 ? 2.1143 2.1436 2.8014 0.4065  -0.0089 -0.0846 749  PHE A CB  
3396  C CG  . PHE A 216 ? 2.1507 2.1855 2.9052 0.4508  0.0221  -0.0945 749  PHE A CG  
3397  C CD1 . PHE A 216 ? 2.2198 2.3470 3.0961 0.4736  0.0264  -0.1011 749  PHE A CD1 
3398  C CD2 . PHE A 216 ? 2.1204 2.0675 2.8182 0.4703  0.0471  -0.0987 749  PHE A CD2 
3399  C CE1 . PHE A 216 ? 2.2666 2.4018 3.2050 0.5183  0.0601  -0.1111 749  PHE A CE1 
3400  C CE2 . PHE A 216 ? 2.2326 2.1788 2.9849 0.5151  0.0773  -0.1122 749  PHE A CE2 
3401  C CZ  . PHE A 216 ? 2.3520 2.3938 3.2240 0.5412  0.0860  -0.1179 749  PHE A CZ  
3411  N N   . ALA A 217 ? 1.7468 1.9028 2.4422 0.3149  -0.0699 -0.0948 750  ALA A N   
3412  C CA  . ALA A 217 ? 1.7928 1.9361 2.4239 0.2718  -0.0696 -0.1028 750  ALA A CA  
3413  C C   . ALA A 217 ? 1.5653 1.6257 2.0762 0.2639  -0.0691 -0.0889 750  ALA A C   
3414  O O   . ALA A 217 ? 1.4379 1.4545 1.8972 0.2450  -0.0323 -0.0942 750  ALA A O   
3415  C CB  . ALA A 217 ? 1.7580 1.9204 2.4202 0.2458  -0.0204 -0.1216 750  ALA A CB  
3421  N N   . TRP A 218 ? 1.4994 1.5422 1.9683 0.2780  -0.1122 -0.0685 751  TRP A N   
3422  C CA  . TRP A 218 ? 1.4436 1.4132 1.8072 0.2705  -0.1116 -0.0492 751  TRP A CA  
3423  C C   . TRP A 218 ? 1.4899 1.4628 1.7973 0.2696  -0.1585 -0.0316 751  TRP A C   
3424  O O   . TRP A 218 ? 1.5570 1.5610 1.8981 0.2950  -0.1998 -0.0211 751  TRP A O   
3425  C CB  . TRP A 218 ? 1.5163 1.4277 1.8733 0.2998  -0.1006 -0.0323 751  TRP A CB  
3426  C CG  . TRP A 218 ? 1.4273 1.2598 1.6895 0.2876  -0.0940 -0.0117 751  TRP A CG  
3427  C CD1 . TRP A 218 ? 1.4705 1.2671 1.6762 0.2956  -0.1242 0.0208  751  TRP A CD1 
3428  C CD2 . TRP A 218 ? 1.3767 1.1583 1.5946 0.2647  -0.0554 -0.0195 751  TRP A CD2 
3429  N NE1 . TRP A 218 ? 1.5274 1.2567 1.6633 0.2762  -0.1042 0.0345  751  TRP A NE1 
3430  C CE2 . TRP A 218 ? 1.3636 1.0835 1.5077 0.2570  -0.0646 0.0086  751  TRP A CE2 
3431  C CE3 . TRP A 218 ? 1.4413 1.2249 1.6739 0.2494  -0.0153 -0.0455 751  TRP A CE3 
3432  C CZ2 . TRP A 218 ? 1.3639 1.0287 1.4585 0.2330  -0.0381 0.0089  751  TRP A CZ2 
3433  C CZ3 . TRP A 218 ? 1.3671 1.0927 1.5408 0.2285  0.0085  -0.0459 751  TRP A CZ3 
3434  C CH2 . TRP A 218 ? 1.3294 0.9986 1.4396 0.2196  -0.0044 -0.0201 751  TRP A CH2 
3445  N N   . PRO A 219 ? 1.5642 1.5087 1.7860 0.2433  -0.1532 -0.0278 752  PRO A N   
3446  C CA  . PRO A 219 ? 1.4940 1.4435 1.6515 0.2435  -0.1929 -0.0129 752  PRO A CA  
3447  C C   . PRO A 219 ? 1.6529 1.5625 1.7704 0.2708  -0.2170 0.0262  752  PRO A C   
3448  O O   . PRO A 219 ? 1.4635 1.3192 1.5747 0.2798  -0.1961 0.0442  752  PRO A O   
3449  C CB  . PRO A 219 ? 1.6373 1.5612 1.7168 0.2117  -0.1675 -0.0172 752  PRO A CB  
3450  C CG  . PRO A 219 ? 1.4517 1.3716 1.5691 0.1926  -0.1233 -0.0396 752  PRO A CG  
3451  C CD  . PRO A 219 ? 1.4601 1.3678 1.6372 0.2146  -0.1107 -0.0356 752  PRO A CD  
3459  N N   . SER A 220 ? 1.6485 1.5812 1.7353 0.2838  -0.2640 0.0392  753  SER A N   
3460  C CA  . SER A 220 ? 1.8265 1.7213 1.8683 0.3108  -0.2912 0.0820  753  SER A CA  
3461  C C   . SER A 220 ? 1.9417 1.7735 1.8829 0.2937  -0.2675 0.1119  753  SER A C   
3462  O O   . SER A 220 ? 2.0547 1.8294 1.9747 0.3069  -0.2641 0.1476  753  SER A O   
3463  C CB  . SER A 220 ? 1.7201 1.6596 1.7487 0.3296  -0.3509 0.0880  753  SER A CB  
3464  O OG  . SER A 220 ? 1.5036 1.5039 1.6402 0.3475  -0.3770 0.0665  753  SER A OG  
3470  N N   . LYS A 221 ? 1.8049 1.6460 1.6884 0.2645  -0.2504 0.0985  754  LYS A N   
3471  C CA  . LYS A 221 ? 1.7238 1.5179 1.5200 0.2470  -0.2254 0.1276  754  LYS A CA  
3472  C C   . LYS A 221 ? 1.7839 1.5301 1.5990 0.2290  -0.1805 0.1301  754  LYS A C   
3473  O O   . LYS A 221 ? 1.8708 1.5752 1.6290 0.2139  -0.1608 0.1594  754  LYS A O   
3474  C CB  . LYS A 221 ? 1.8140 1.6374 1.5497 0.2250  -0.2176 0.1089  754  LYS A CB  
3475  C CG  . LYS A 221 ? 1.9915 1.8440 1.6652 0.2402  -0.2604 0.1142  754  LYS A CG  
3476  C CD  . LYS A 221 ? 1.9927 1.8649 1.6011 0.2203  -0.2451 0.0919  754  LYS A CD  
3477  C CE  . LYS A 221 ? 1.7025 1.5954 1.2280 0.2368  -0.2857 0.0966  754  LYS A CE  
3478  N NZ  . LYS A 221 ? 1.8320 1.6890 1.2707 0.2495  -0.2867 0.1535  754  LYS A NZ  
3492  N N   . MET A 222 ? 1.7150 1.4675 1.6068 0.2294  -0.1640 0.1008  755  MET A N   
3493  C CA  . MET A 222 ? 1.6584 1.3644 1.5588 0.2122  -0.1249 0.0984  755  MET A CA  
3494  C C   . MET A 222 ? 1.7071 1.3487 1.6127 0.2311  -0.1293 0.1285  755  MET A C   
3495  O O   . MET A 222 ? 1.8065 1.4505 1.7490 0.2640  -0.1558 0.1361  755  MET A O   
3496  C CB  . MET A 222 ? 1.5959 1.3291 1.5642 0.2066  -0.1027 0.0564  755  MET A CB  
3497  C CG  . MET A 222 ? 1.5323 1.3092 1.4937 0.1809  -0.0890 0.0280  755  MET A CG  
3498  S SD  . MET A 222 ? 1.3743 1.1228 1.2627 0.1474  -0.0602 0.0393  755  MET A SD  
3499  C CE  . MET A 222 ? 1.3323 1.0243 1.2418 0.1386  -0.0294 0.0386  755  MET A CE  
3509  N N   . PRO A 223 ? 1.7828 1.3650 1.6569 0.2113  -0.1058 0.1457  756  PRO A N   
3510  C CA  . PRO A 223 ? 1.8692 1.3790 1.7547 0.2270  -0.1089 0.1681  756  PRO A CA  
3511  C C   . PRO A 223 ? 1.9430 1.4446 1.8963 0.2459  -0.0978 0.1334  756  PRO A C   
3512  O O   . PRO A 223 ? 1.8734 1.4321 1.8686 0.2477  -0.0889 0.0975  756  PRO A O   
3513  C CB  . PRO A 223 ? 2.0379 1.4952 1.8788 0.1920  -0.0855 0.1881  756  PRO A CB  
3514  C CG  . PRO A 223 ? 2.0203 1.5263 1.8137 0.1676  -0.0781 0.1936  756  PRO A CG  
3515  C CD  . PRO A 223 ? 1.7905 1.3683 1.6134 0.1748  -0.0815 0.1526  756  PRO A CD  
3523  N N   . GLU A 224 ? 2.0907 1.5197 2.0546 0.2605  -0.0966 0.1438  757  GLU A N   
3524  C CA  . GLU A 224 ? 2.0321 1.4507 2.0550 0.2863  -0.0849 0.1108  757  GLU A CA  
3525  C C   . GLU A 224 ? 1.9728 1.4061 2.0007 0.2605  -0.0495 0.0705  757  GLU A C   
3526  O O   . GLU A 224 ? 2.0193 1.4400 2.0041 0.2233  -0.0358 0.0731  757  GLU A O   
3527  C CB  . GLU A 224 ? 2.2195 1.5438 2.2424 0.3059  -0.0899 0.1270  757  GLU A CB  
3528  C CG  . GLU A 224 ? 2.4884 1.7858 2.5042 0.3339  -0.1257 0.1728  757  GLU A CG  
3529  C CD  . GLU A 224 ? 2.4334 1.8048 2.4976 0.3713  -0.1514 0.1702  757  GLU A CD  
3530  O OE1 . GLU A 224 ? 2.4249 1.8566 2.5457 0.3818  -0.1379 0.1307  757  GLU A OE1 
3531  O OE2 . GLU A 224 ? 2.4783 1.8491 2.5250 0.3894  -0.1860 0.2094  757  GLU A OE2 
3538  N N   . PRO A 225 ? 1.9273 1.3907 2.0084 0.2805  -0.0333 0.0351  758  PRO A N   
3539  C CA  . PRO A 225 ? 1.5780 1.0562 1.6566 0.2573  0.0003  0.0004  758  PRO A CA  
3540  C C   . PRO A 225 ? 1.5478 0.9504 1.5790 0.2332  0.0145  -0.0025 758  PRO A C   
3541  O O   . PRO A 225 ? 1.3503 0.7651 1.3543 0.2001  0.0306  -0.0140 758  PRO A O   
3542  C CB  . PRO A 225 ? 1.4465 0.9522 1.5889 0.2916  0.0166  -0.0290 758  PRO A CB  
3543  C CG  . PRO A 225 ? 1.6196 1.1707 1.8116 0.3228  -0.0123 -0.0127 758  PRO A CG  
3544  C CD  . PRO A 225 ? 1.9404 1.4389 2.0894 0.3245  -0.0442 0.0274  758  PRO A CD  
3552  N N   . TYR A 226 ? 1.5466 0.8694 1.5702 0.2489  0.0060  0.0073  759  TYR A N   
3553  C CA  . TYR A 226 ? 1.6053 0.8517 1.5894 0.2242  0.0146  0.0008  759  TYR A CA  
3554  C C   . TYR A 226 ? 1.7045 0.9457 1.6467 0.1806  0.0068  0.0312  759  TYR A C   
3555  O O   . TYR A 226 ? 1.6398 0.8524 1.5562 0.1487  0.0165  0.0215  759  TYR A O   
3556  C CB  . TYR A 226 ? 1.7889 0.9425 1.7764 0.2501  0.0040  0.0041  759  TYR A CB  
3557  C CG  . TYR A 226 ? 1.7916 0.8640 1.7403 0.2202  0.0078  -0.0060 759  TYR A CG  
3558  C CD1 . TYR A 226 ? 1.8055 0.8660 1.7416 0.2155  0.0290  -0.0504 759  TYR A CD1 
3559  C CD2 . TYR A 226 ? 1.7560 0.7669 1.6801 0.1939  -0.0108 0.0303  759  TYR A CD2 
3560  C CE1 . TYR A 226 ? 1.8548 0.8429 1.7549 0.1867  0.0261  -0.0626 759  TYR A CE1 
3561  C CE2 . TYR A 226 ? 2.0444 0.9847 1.9424 0.1621  -0.0113 0.0204  759  TYR A CE2 
3562  C CZ  . TYR A 226 ? 2.0106 0.9399 1.8966 0.1588  0.0045  -0.0281 759  TYR A CZ  
3563  O OH  . TYR A 226 ? 2.1397 0.9994 1.9991 0.1264  -0.0023 -0.0409 759  TYR A OH  
3573  N N   . LEU A 227 ? 1.8306 1.0990 1.7652 0.1800  -0.0111 0.0687  760  LEU A N   
3574  C CA  . LEU A 227 ? 1.8389 1.1149 1.7347 0.1410  -0.0115 0.0977  760  LEU A CA  
3575  C C   . LEU A 227 ? 1.5643 0.9109 1.4542 0.1171  0.0064  0.0760  760  LEU A C   
3576  O O   . LEU A 227 ? 1.3171 0.6582 1.1858 0.0827  0.0169  0.0785  760  LEU A O   
3577  C CB  . LEU A 227 ? 1.7211 1.0105 1.5998 0.1509  -0.0327 0.1427  760  LEU A CB  
3578  C CG  . LEU A 227 ? 1.6781 0.8898 1.5545 0.1700  -0.0528 0.1776  760  LEU A CG  
3579  C CD1 . LEU A 227 ? 1.8854 1.1215 1.7374 0.1834  -0.0748 0.2224  760  LEU A CD1 
3580  C CD2 . LEU A 227 ? 1.4611 0.5931 1.3184 0.1372  -0.0473 0.1948  760  LEU A CD2 
3592  N N   . VAL A 228 ? 1.4928 0.9057 1.4070 0.1347  0.0089  0.0550  761  VAL A N   
3593  C CA  . VAL A 228 ? 1.0658 0.5380 0.9777 0.1141  0.0254  0.0336  761  VAL A CA  
3594  C C   . VAL A 228 ? 1.0500 0.4969 0.9577 0.0958  0.0459  0.0071  761  VAL A C   
3595  O O   . VAL A 228 ? 1.2428 0.7052 1.1309 0.0667  0.0553  0.0063  761  VAL A O   
3596  C CB  . VAL A 228 ? 1.0221 0.5597 0.9712 0.1355  0.0235  0.0135  761  VAL A CB  
3597  C CG1 . VAL A 228 ? 0.9557 0.5451 0.9031 0.1138  0.0396  -0.0070 761  VAL A CG1 
3598  C CG2 . VAL A 228 ? 1.2489 0.8120 1.1975 0.1535  -0.0039 0.0380  761  VAL A CG2 
3608  N N   . ILE A 229 ? 1.2418 0.6502 1.1657 0.1151  0.0522  -0.0155 762  ILE A N   
3609  C CA  . ILE A 229 ? 1.3114 0.6903 1.2197 0.1003  0.0684  -0.0424 762  ILE A CA  
3610  C C   . ILE A 229 ? 1.4357 0.7672 1.3129 0.0667  0.0602  -0.0260 762  ILE A C   
3611  O O   . ILE A 229 ? 1.3967 0.7397 1.2583 0.0400  0.0679  -0.0358 762  ILE A O   
3612  C CB  . ILE A 229 ? 1.3635 0.7026 1.2855 0.1314  0.0776  -0.0703 762  ILE A CB  
3613  C CG1 . ILE A 229 ? 1.2571 0.5915 1.1585 0.1216  0.0987  -0.1038 762  ILE A CG1 
3614  C CG2 . ILE A 229 ? 1.6703 0.9237 1.5834 0.1418  0.0621  -0.0613 762  ILE A CG2 
3615  C CD1 . ILE A 229 ? 1.2690 0.6793 1.1854 0.1185  0.1177  -0.1147 762  ILE A CD1 
3627  N N   . LYS A 230 ? 1.4927 0.7714 1.3655 0.0671  0.0435  0.0015  763  LYS A N   
3628  C CA  . LYS A 230 ? 1.5855 0.8169 1.4397 0.0320  0.0356  0.0197  763  LYS A CA  
3629  C C   . LYS A 230 ? 1.5988 0.8888 1.4448 0.0002  0.0413  0.0406  763  LYS A C   
3630  O O   . LYS A 230 ? 1.5672 0.8486 1.4075 -0.0324 0.0423  0.0411  763  LYS A O   
3631  C CB  . LYS A 230 ? 1.5847 0.7493 1.4393 0.0376  0.0179  0.0526  763  LYS A CB  
3632  C CG  . LYS A 230 ? 1.6884 0.8016 1.5335 -0.0033 0.0099  0.0741  763  LYS A CG  
3633  C CD  . LYS A 230 ? 2.2698 1.3058 2.1167 0.0001  -0.0071 0.1095  763  LYS A CD  
3634  C CE  . LYS A 230 ? 2.5506 1.5413 2.3977 -0.0473 -0.0139 0.1333  763  LYS A CE  
3635  N NZ  . LYS A 230 ? 2.0273 0.9362 1.8776 -0.0490 -0.0296 0.1738  763  LYS A NZ  
3649  N N   . ARG A 231 ? 1.6045 0.9556 1.4513 0.0107  0.0438  0.0559  764  ARG A N   
3650  C CA  . ARG A 231 ? 1.3445 0.7518 1.1806 -0.0134 0.0523  0.0722  764  ARG A CA  
3651  C C   . ARG A 231 ? 1.2819 0.7321 1.1229 -0.0230 0.0662  0.0404  764  ARG A C   
3652  O O   . ARG A 231 ? 1.2892 0.7595 1.1272 -0.0498 0.0726  0.0464  764  ARG A O   
3653  C CB  . ARG A 231 ? 1.3395 0.7925 1.1658 0.0043  0.0483  0.0923  764  ARG A CB  
3654  C CG  . ARG A 231 ? 1.5969 1.1085 1.4051 -0.0130 0.0592  0.1066  764  ARG A CG  
3655  C CD  . ARG A 231 ? 1.9326 1.4288 1.7322 -0.0451 0.0663  0.1392  764  ARG A CD  
3656  N NE  . ARG A 231 ? 1.5681 1.1266 1.3546 -0.0574 0.0823  0.1482  764  ARG A NE  
3657  C CZ  . ARG A 231 ? 1.3797 0.9503 1.1702 -0.0862 0.0955  0.1707  764  ARG A CZ  
3658  N NH1 . ARG A 231 ? 1.5482 1.0717 1.3570 -0.1110 0.0915  0.1880  764  ARG A NH1 
3659  N NH2 . ARG A 231 ? 1.3982 1.0301 1.1779 -0.0899 0.1130  0.1749  764  ARG A NH2 
3673  N N   . VAL A 232 ? 1.3556 0.8177 1.2077 -0.0015 0.0716  0.0085  765  VAL A N   
3674  C CA  . VAL A 232 ? 1.0668 0.5601 0.9203 -0.0098 0.0850  -0.0183 765  VAL A CA  
3675  C C   . VAL A 232 ? 1.2991 0.7532 1.1409 -0.0331 0.0832  -0.0264 765  VAL A C   
3676  O O   . VAL A 232 ? 1.2549 0.7370 1.0940 -0.0538 0.0875  -0.0280 765  VAL A O   
3677  C CB  . VAL A 232 ? 1.0865 0.5933 0.9558 0.0166  0.0942  -0.0465 765  VAL A CB  
3678  C CG1 . VAL A 232 ? 0.9946 0.5218 0.8590 0.0072  0.1092  -0.0696 765  VAL A CG1 
3679  C CG2 . VAL A 232 ? 0.8919 0.4477 0.7807 0.0342  0.0911  -0.0405 765  VAL A CG2 
3689  N N   . VAL A 233 ? 1.2550 0.6428 1.0910 -0.0287 0.0743  -0.0336 766  VAL A N   
3690  C CA  . VAL A 233 ? 1.2615 0.6048 1.0842 -0.0524 0.0657  -0.0444 766  VAL A CA  
3691  C C   . VAL A 233 ? 1.2992 0.6598 1.1306 -0.0879 0.0587  -0.0153 766  VAL A C   
3692  O O   . VAL A 233 ? 1.1566 0.5316 0.9879 -0.1108 0.0558  -0.0227 766  VAL A O   
3693  C CB  . VAL A 233 ? 1.4052 0.6645 1.2197 -0.0415 0.0539  -0.0553 766  VAL A CB  
3694  C CG1 . VAL A 233 ? 1.3661 0.5743 1.1667 -0.0710 0.0379  -0.0664 766  VAL A CG1 
3695  C CG2 . VAL A 233 ? 1.3826 0.6325 1.1910 -0.0042 0.0666  -0.0878 766  VAL A CG2 
3705  N N   . GLU A 234 ? 1.3379 0.7002 1.1782 -0.0920 0.0563  0.0204  767  GLU A N   
3706  C CA  . GLU A 234 ? 1.3026 0.6910 1.1551 -0.1244 0.0567  0.0526  767  GLU A CA  
3707  C C   . GLU A 234 ? 1.3316 0.7984 1.1894 -0.1299 0.0709  0.0489  767  GLU A C   
3708  O O   . GLU A 234 ? 1.2137 0.7021 1.0873 -0.1567 0.0701  0.0547  767  GLU A O   
3709  C CB  . GLU A 234 ? 1.0993 0.4812 0.9506 -0.1222 0.0570  0.0943  767  GLU A CB  
3710  C CG  . GLU A 234 ? 1.5724 0.8686 1.4244 -0.1236 0.0408  0.1069  767  GLU A CG  
3711  C CD  . GLU A 234 ? 1.7208 1.0080 1.5663 -0.1193 0.0406  0.1537  767  GLU A CD  
3712  O OE1 . GLU A 234 ? 1.7709 1.1211 1.6055 -0.1145 0.0534  0.1739  767  GLU A OE1 
3713  O OE2 . GLU A 234 ? 1.7590 0.9723 1.6061 -0.1193 0.0269  0.1703  767  GLU A OE2 
3720  N N   . LEU A 235 ? 1.4500 0.9598 1.2999 -0.1046 0.0822  0.0385  768  LEU A N   
3721  C CA  . LEU A 235 ? 1.0491 0.6238 0.9039 -0.1075 0.0949  0.0325  768  LEU A CA  
3722  C C   . LEU A 235 ? 1.1543 0.7283 1.0118 -0.1143 0.0928  0.0049  768  LEU A C   
3723  O O   . LEU A 235 ? 1.1530 0.7677 1.0218 -0.1269 0.0972  0.0065  768  LEU A O   
3724  C CB  . LEU A 235 ? 1.0792 0.6927 0.9264 -0.0813 0.1036  0.0241  768  LEU A CB  
3725  C CG  . LEU A 235 ? 1.2292 0.8638 1.0637 -0.0704 0.1050  0.0478  768  LEU A CG  
3726  C CD1 . LEU A 235 ? 1.4040 1.0738 1.2361 -0.0888 0.1161  0.0749  768  LEU A CD1 
3727  C CD2 . LEU A 235 ? 1.5172 1.1057 1.3441 -0.0599 0.0924  0.0645  768  LEU A CD2 
3739  N N   . MET A 236 ? 1.2942 0.8229 1.1389 -0.1035 0.0868  -0.0198 769  MET A N   
3740  C CA  . MET A 236 ? 1.2391 0.7634 1.0735 -0.1074 0.0847  -0.0450 769  MET A CA  
3741  C C   . MET A 236 ? 1.2582 0.7622 1.0980 -0.1376 0.0669  -0.0401 769  MET A C   
3742  O O   . MET A 236 ? 1.0315 0.5667 0.8774 -0.1501 0.0633  -0.0433 769  MET A O   
3743  C CB  . MET A 236 ? 1.2413 0.7238 1.0544 -0.0849 0.0874  -0.0724 769  MET A CB  
3744  C CG  . MET A 236 ? 1.1254 0.6399 0.9451 -0.0582 0.1048  -0.0797 769  MET A CG  
3745  S SD  . MET A 236 ? 1.0787 0.6482 0.9002 -0.0579 0.1190  -0.0884 769  MET A SD  
3746  C CE  . MET A 236 ? 1.1780 0.7101 0.9656 -0.0525 0.1225  -0.1152 769  MET A CE  
3756  N N   . ASN A 237 ? 1.1695 0.6204 1.0115 -0.1500 0.0530  -0.0318 770  ASN A N   
3757  C CA  . ASN A 237 ? 1.1493 0.5815 1.0068 -0.1842 0.0325  -0.0249 770  ASN A CA  
3758  C C   . ASN A 237 ? 1.3660 0.8663 1.2607 -0.2056 0.0389  0.0047  770  ASN A C   
3759  O O   . ASN A 237 ? 1.5731 1.0898 1.4903 -0.2312 0.0246  0.0063  770  ASN A O   
3760  C CB  . ASN A 237 ? 1.2169 0.5774 1.0768 -0.1949 0.0182  -0.0156 770  ASN A CB  
3761  C CG  . ASN A 237 ? 1.2643 0.5534 1.0889 -0.1715 0.0117  -0.0496 770  ASN A CG  
3762  O OD1 . ASN A 237 ? 1.4039 0.6877 1.1999 -0.1598 0.0110  -0.0824 770  ASN A OD1 
3763  N ND2 . ASN A 237 ? 1.4614 0.6949 1.2861 -0.1619 0.0086  -0.0405 770  ASN A ND2 
3770  N N   . TYR A 238 ? 1.4208 0.9620 1.3230 -0.1945 0.0593  0.0281  771  TYR A N   
3771  C CA  . TYR A 238 ? 1.3685 0.9783 1.3013 -0.2084 0.0720  0.0542  771  TYR A CA  
3772  C C   . TYR A 238 ? 1.2726 0.9342 1.2122 -0.2020 0.0758  0.0370  771  TYR A C   
3773  O O   . TYR A 238 ? 1.2844 0.9848 1.2583 -0.2220 0.0714  0.0470  771  TYR A O   
3774  C CB  . TYR A 238 ? 1.6914 1.3270 1.6139 -0.1912 0.0927  0.0765  771  TYR A CB  
3775  C CG  . TYR A 238 ? 1.4099 1.1186 1.3518 -0.1957 0.1131  0.0987  771  TYR A CG  
3776  C CD1 . TYR A 238 ? 1.3465 1.0792 1.3240 -0.2247 0.1180  0.1312  771  TYR A CD1 
3777  C CD2 . TYR A 238 ? 1.1809 0.9344 1.1079 -0.1701 0.1290  0.0864  771  TYR A CD2 
3778  C CE1 . TYR A 238 ? 1.5032 1.3078 1.4988 -0.2244 0.1421  0.1506  771  TYR A CE1 
3779  C CE2 . TYR A 238 ? 1.2317 1.0480 1.1714 -0.1690 0.1495  0.1019  771  TYR A CE2 
3780  C CZ  . TYR A 238 ? 1.4026 1.2468 1.3754 -0.1943 0.1581  0.1340  771  TYR A CZ  
3781  O OH  . TYR A 238 ? 1.2435 1.1552 1.2295 -0.1892 0.1837  0.1486  771  TYR A OH  
3791  N N   . HIS A 239 ? 1.2281 0.8915 1.1406 -0.1744 0.0834  0.0131  772  HIS A N   
3792  C CA  . HIS A 239 ? 1.0787 0.7847 0.9959 -0.1660 0.0879  0.0002  772  HIS A CA  
3793  C C   . HIS A 239 ? 1.0018 0.6904 0.9163 -0.1784 0.0664  -0.0157 772  HIS A C   
3794  O O   . HIS A 239 ? 0.8309 0.5606 0.7632 -0.1806 0.0637  -0.0149 772  HIS A O   
3795  C CB  . HIS A 239 ? 0.9984 0.7073 0.8916 -0.1368 0.1022  -0.0173 772  HIS A CB  
3796  C CG  . HIS A 239 ? 1.0138 0.7567 0.9104 -0.1238 0.1193  -0.0054 772  HIS A CG  
3797  N ND1 . HIS A 239 ? 1.0586 0.7829 0.9441 -0.1184 0.1212  0.0058  772  HIS A ND1 
3798  C CD2 . HIS A 239 ? 1.1586 0.9498 1.0638 -0.1134 0.1331  -0.0044 772  HIS A CD2 
3799  C CE1 . HIS A 239 ? 0.8303 0.5919 0.7124 -0.1061 0.1341  0.0128  772  HIS A CE1 
3800  N NE2 . HIS A 239 ? 0.9063 0.7072 0.7998 -0.1028 0.1424  0.0047  772  HIS A NE2 
3808  N N   . LYS A 240 ? 1.1387 0.7657 1.0281 -0.1839 0.0494  -0.0314 773  LYS A N   
3809  C CA  . LYS A 240 ? 1.2724 0.8800 1.1500 -0.1964 0.0244  -0.0483 773  LYS A CA  
3810  C C   . LYS A 240 ? 1.0476 0.6922 0.9738 -0.2267 0.0067  -0.0297 773  LYS A C   
3811  O O   . LYS A 240 ? 0.9467 0.6181 0.8808 -0.2315 -0.0090 -0.0350 773  LYS A O   
3812  C CB  . LYS A 240 ? 1.2779 0.8076 1.1168 -0.1971 0.0087  -0.0713 773  LYS A CB  
3813  C CG  . LYS A 240 ? 1.5404 1.0289 1.3979 -0.2177 -0.0027 -0.0594 773  LYS A CG  
3814  C CD  . LYS A 240 ? 1.7987 1.2029 1.6148 -0.2145 -0.0200 -0.0886 773  LYS A CD  
3815  C CE  . LYS A 240 ? 2.0288 1.4103 1.8309 -0.2358 -0.0542 -0.1091 773  LYS A CE  
3816  N NZ  . LYS A 240 ? 1.9134 1.3055 1.7699 -0.2769 -0.0787 -0.0880 773  LYS A NZ  
3830  N N   . LYS A 241 ? 1.1567 0.8059 1.1194 -0.2474 0.0088  -0.0050 774  LYS A N   
3831  C CA  . LYS A 241 ? 1.1347 0.8255 1.1560 -0.2796 -0.0049 0.0164  774  LYS A CA  
3832  C C   . LYS A 241 ? 1.1031 0.8792 1.1601 -0.2694 0.0139  0.0314  774  LYS A C   
3833  O O   . LYS A 241 ? 1.1522 0.9729 1.2525 -0.2845 -0.0019 0.0372  774  LYS A O   
3834  C CB  . LYS A 241 ? 0.9632 0.6371 1.0146 -0.3043 -0.0009 0.0446  774  LYS A CB  
3835  C CG  . LYS A 241 ? 1.4017 0.9836 1.4248 -0.3153 -0.0232 0.0297  774  LYS A CG  
3836  C CD  . LYS A 241 ? 1.5321 1.0924 1.5878 -0.3410 -0.0196 0.0633  774  LYS A CD  
3837  C CE  . LYS A 241 ? 1.7016 1.2612 1.7332 -0.3152 0.0119  0.0821  774  LYS A CE  
3838  N NZ  . LYS A 241 ? 2.3265 1.8584 2.3813 -0.3382 0.0156  0.1199  774  LYS A NZ  
3852  N N   . ILE A 242 ? 1.1986 0.9981 1.2399 -0.2424 0.0454  0.0360  775  ILE A N   
3853  C CA  . ILE A 242 ? 0.9082 0.7792 0.9760 -0.2270 0.0638  0.0437  775  ILE A CA  
3854  C C   . ILE A 242 ? 1.0029 0.8782 1.0596 -0.2147 0.0472  0.0229  775  ILE A C   
3855  O O   . ILE A 242 ? 0.9453 0.8733 1.0435 -0.2169 0.0409  0.0304  775  ILE A O   
3856  C CB  . ILE A 242 ? 0.7992 0.6815 0.8416 -0.1996 0.0956  0.0453  775  ILE A CB  
3857  C CG1 . ILE A 242 ? 0.7639 0.6430 0.8104 -0.2107 0.1102  0.0709  775  ILE A CG1 
3858  C CG2 . ILE A 242 ? 1.0187 0.9650 1.0834 -0.1804 0.1137  0.0468  775  ILE A CG2 
3859  C CD1 . ILE A 242 ? 0.9286 0.8053 0.9371 -0.1842 0.1325  0.0692  775  ILE A CD1 
3871  N N   . MET A 243 ? 0.9994 0.8207 1.0007 -0.2001 0.0409  -0.0013 776  MET A N   
3872  C CA  . MET A 243 ? 0.8982 0.7179 0.8777 -0.1865 0.0285  -0.0171 776  MET A CA  
3873  C C   . MET A 243 ? 0.9552 0.7828 0.9558 -0.2086 -0.0075 -0.0166 776  MET A C   
3874  O O   . MET A 243 ? 1.0045 0.8737 1.0283 -0.2027 -0.0177 -0.0120 776  MET A O   
3875  C CB  . MET A 243 ? 0.8684 0.6274 0.7843 -0.1709 0.0309  -0.0401 776  MET A CB  
3876  C CG  . MET A 243 ? 0.9965 0.7527 0.8819 -0.1543 0.0255  -0.0511 776  MET A CG  
3877  S SD  . MET A 243 ? 0.8227 0.5154 0.6360 -0.1366 0.0353  -0.0746 776  MET A SD  
3878  C CE  . MET A 243 ? 1.1519 0.8626 0.9772 -0.1149 0.0726  -0.0711 776  MET A CE  
3888  N N   . ASP A 244 ? 1.0791 0.8648 1.0739 -0.2336 -0.0302 -0.0222 777  ASP A N   
3889  C CA  . ASP A 244 ? 1.1544 0.9445 1.1714 -0.2589 -0.0711 -0.0248 777  ASP A CA  
3890  C C   . ASP A 244 ? 1.1248 0.9975 1.2271 -0.2734 -0.0728 0.0020  777  ASP A C   
3891  O O   . ASP A 244 ? 1.1849 1.0950 1.3131 -0.2755 -0.0983 0.0030  777  ASP A O   
3892  C CB  . ASP A 244 ? 1.3165 1.0435 1.3211 -0.2860 -0.0931 -0.0351 777  ASP A CB  
3893  C CG  . ASP A 244 ? 1.3916 1.0383 1.3128 -0.2685 -0.0940 -0.0658 777  ASP A CG  
3894  O OD1 . ASP A 244 ? 1.4900 1.1311 1.3621 -0.2438 -0.0907 -0.0806 777  ASP A OD1 
3895  O OD2 . ASP A 244 ? 1.2422 0.8314 1.1487 -0.2780 -0.0956 -0.0733 777  ASP A OD2 
3900  N N   . ASN A 245 ? 1.1177 1.0227 1.2641 -0.2813 -0.0446 0.0255  778  ASN A N   
3901  C CA  . ASN A 245 ? 1.0994 1.0890 1.3306 -0.2937 -0.0380 0.0529  778  ASN A CA  
3902  C C   . ASN A 245 ? 1.2119 1.2589 1.4571 -0.2619 -0.0257 0.0536  778  ASN A C   
3903  O O   . ASN A 245 ? 1.4884 1.6005 1.7989 -0.2673 -0.0388 0.0661  778  ASN A O   
3904  C CB  . ASN A 245 ? 1.1027 1.1124 1.3613 -0.3020 -0.0017 0.0791  778  ASN A CB  
3905  C CG  . ASN A 245 ? 1.4773 1.4711 1.7771 -0.3458 -0.0180 0.0965  778  ASN A CG  
3906  O OD1 . ASN A 245 ? 1.8557 1.8171 2.1623 -0.3711 -0.0595 0.0837  778  ASN A OD1 
3907  N ND2 . ASN A 245 ? 1.2693 1.2829 1.5942 -0.3555 0.0138  0.1262  778  ASN A ND2 
3914  N N   . ASN A 246 ? 0.9929 1.0157 1.1826 -0.2285 -0.0021 0.0405  779  ASN A N   
3915  C CA  . ASN A 246 ? 1.0200 1.0838 1.2193 -0.1970 0.0098  0.0399  779  ASN A CA  
3916  C C   . ASN A 246 ? 1.0359 1.0897 1.2199 -0.1910 -0.0262 0.0293  779  ASN A C   
3917  O O   . ASN A 246 ? 1.0979 1.2051 1.3263 -0.1781 -0.0334 0.0385  779  ASN A O   
3918  C CB  . ASN A 246 ? 1.1610 1.1946 1.3076 -0.1682 0.0422  0.0283  779  ASN A CB  
3919  C CG  . ASN A 246 ? 1.0464 1.1085 1.2104 -0.1647 0.0782  0.0409  779  ASN A CG  
3920  O OD1 . ASN A 246 ? 1.0526 1.1767 1.2741 -0.1703 0.0905  0.0601  779  ASN A OD1 
3921  N ND2 . ASN A 246 ? 0.9125 0.9317 1.0263 -0.1549 0.0952  0.0309  779  ASN A ND2 
3928  N N   . PHE A 247 ? 1.1117 1.0977 1.2306 -0.1972 -0.0486 0.0105  780  PHE A N   
3929  C CA  . PHE A 247 ? 1.0723 1.0449 1.1642 -0.1930 -0.0856 0.0018  780  PHE A CA  
3930  C C   . PHE A 247 ? 1.1777 1.1970 1.3329 -0.2176 -0.1263 0.0117  780  PHE A C   
3931  O O   . PHE A 247 ? 1.3594 1.4108 1.5312 -0.2062 -0.1514 0.0168  780  PHE A O   
3932  C CB  . PHE A 247 ? 1.0535 0.9442 1.0574 -0.1951 -0.0981 -0.0219 780  PHE A CB  
3933  C CG  . PHE A 247 ? 0.9988 0.8534 0.9405 -0.1653 -0.0699 -0.0306 780  PHE A CG  
3934  C CD1 . PHE A 247 ? 0.8565 0.7131 0.7721 -0.1436 -0.0769 -0.0278 780  PHE A CD1 
3935  C CD2 . PHE A 247 ? 1.2626 1.0821 1.1764 -0.1597 -0.0380 -0.0391 780  PHE A CD2 
3936  C CE1 . PHE A 247 ? 0.8519 0.6756 0.7176 -0.1204 -0.0498 -0.0322 780  PHE A CE1 
3937  C CE2 . PHE A 247 ? 1.0385 0.8312 0.9070 -0.1356 -0.0131 -0.0460 780  PHE A CE2 
3938  C CZ  . PHE A 247 ? 0.9218 0.7161 0.7676 -0.1177 -0.0177 -0.0420 780  PHE A CZ  
3948  N N   . ALA A 248 ? 0.9449 0.9691 1.1408 -0.2520 -0.1354 0.0165  781  ALA A N   
3949  C CA  . ALA A 248 ? 1.0765 1.1407 1.3368 -0.2820 -0.1798 0.0237  781  ALA A CA  
3950  C C   . ALA A 248 ? 1.0281 1.1942 1.3909 -0.2774 -0.1706 0.0506  781  ALA A C   
3951  O O   . ALA A 248 ? 1.1486 1.3622 1.5669 -0.2888 -0.2109 0.0568  781  ALA A O   
3952  C CB  . ALA A 248 ? 1.3656 1.3980 1.6436 -0.3238 -0.1920 0.0221  781  ALA A CB  
3958  N N   . LYS A 249 ? 0.8958 1.0987 1.2850 -0.2587 -0.1197 0.0653  782  LYS A N   
3959  C CA  . LYS A 249 ? 1.0338 1.3358 1.5235 -0.2539 -0.1029 0.0902  782  LYS A CA  
3960  C C   . LYS A 249 ? 0.9259 1.2597 1.4152 -0.2071 -0.0822 0.0908  782  LYS A C   
3961  O O   . LYS A 249 ? 0.7277 1.1307 1.2871 -0.1961 -0.0971 0.1029  782  LYS A O   
3962  C CB  . LYS A 249 ? 1.0435 1.3696 1.5681 -0.2689 -0.0583 0.1086  782  LYS A CB  
3963  C CG  . LYS A 249 ? 1.1209 1.4152 1.6581 -0.3170 -0.0764 0.1141  782  LYS A CG  
3964  C CD  . LYS A 249 ? 1.1873 1.5292 1.8100 -0.3529 -0.1231 0.1237  782  LYS A CD  
3965  C CE  . LYS A 249 ? 0.9652 1.2677 1.6045 -0.4034 -0.1406 0.1292  782  LYS A CE  
3966  N NZ  . LYS A 249 ? 0.8787 1.2218 1.6031 -0.4433 -0.1934 0.1347  782  LYS A NZ  
3980  N N   . LYS A 250 ? 0.9794 1.2635 1.3963 -0.1791 -0.0506 0.0779  783  LYS A N   
3981  C CA  . LYS A 250 ? 0.8799 1.1849 1.2975 -0.1361 -0.0269 0.0772  783  LYS A CA  
3982  C C   . LYS A 250 ? 1.0242 1.2801 1.3828 -0.1156 -0.0544 0.0655  783  LYS A C   
3983  O O   . LYS A 250 ? 1.1130 1.3086 1.4085 -0.1307 -0.0816 0.0537  783  LYS A O   
3984  C CB  . LYS A 250 ? 0.8292 1.1117 1.2088 -0.1190 0.0228  0.0703  783  LYS A CB  
3985  C CG  . LYS A 250 ? 0.9425 1.2784 1.3734 -0.1322 0.0557  0.0864  783  LYS A CG  
3986  C CD  . LYS A 250 ? 0.9542 1.2654 1.3363 -0.1130 0.0992  0.0777  783  LYS A CD  
3987  C CE  . LYS A 250 ? 0.8480 1.0796 1.1551 -0.1293 0.0943  0.0655  783  LYS A CE  
3988  N NZ  . LYS A 250 ? 1.0523 1.2625 1.3143 -0.1120 0.1301  0.0574  783  LYS A NZ  
4002  N N   . ASP A 251 ? 1.0495 1.3299 1.4271 -0.0792 -0.0452 0.0697  784  ASP A N   
4003  C CA  . ASP A 251 ? 0.9035 1.1350 1.2242 -0.0555 -0.0633 0.0646  784  ASP A CA  
4004  C C   . ASP A 251 ? 0.8957 1.0533 1.1352 -0.0467 -0.0334 0.0487  784  ASP A C   
4005  O O   . ASP A 251 ? 0.8305 0.9906 1.0757 -0.0271 0.0037  0.0440  784  ASP A O   
4006  C CB  . ASP A 251 ? 0.7955 1.0733 1.1701 -0.0185 -0.0629 0.0766  784  ASP A CB  
4007  C CG  . ASP A 251 ? 0.9195 1.1449 1.2376 0.0048  -0.0842 0.0782  784  ASP A CG  
4008  O OD1 . ASP A 251 ? 1.0339 1.1939 1.2708 -0.0090 -0.0984 0.0705  784  ASP A OD1 
4009  O OD2 . ASP A 251 ? 0.8649 1.1135 1.2193 0.0385  -0.0850 0.0887  784  ASP A OD2 
4014  N N   . VAL A 252 ? 1.0233 1.1169 1.1884 -0.0605 -0.0503 0.0389  785  VAL A N   
4015  C CA  . VAL A 252 ? 0.9847 1.0143 1.0811 -0.0561 -0.0231 0.0247  785  VAL A CA  
4016  C C   . VAL A 252 ? 0.9187 0.9183 0.9863 -0.0263 -0.0133 0.0271  785  VAL A C   
4017  O O   . VAL A 252 ? 0.8813 0.8468 0.9213 -0.0175 0.0166  0.0179  785  VAL A O   
4018  C CB  . VAL A 252 ? 1.0039 0.9796 1.0355 -0.0794 -0.0405 0.0128  785  VAL A CB  
4019  C CG1 . VAL A 252 ? 1.1610 1.1540 1.2225 -0.1097 -0.0459 0.0101  785  VAL A CG1 
4020  C CG2 . VAL A 252 ? 1.1186 1.0768 1.1136 -0.0787 -0.0813 0.0163  785  VAL A CG2 
4030  N N   . ASN A 253 ? 0.8777 0.8877 0.9532 -0.0114 -0.0403 0.0410  786  ASN A N   
4031  C CA  . ASN A 253 ? 0.8946 0.8683 0.9410 0.0155  -0.0339 0.0487  786  ASN A CA  
4032  C C   . ASN A 253 ? 0.8626 0.8546 0.9576 0.0419  -0.0052 0.0484  786  ASN A C   
4033  O O   . ASN A 253 ? 0.9431 0.8957 1.0172 0.0624  0.0040  0.0530  786  ASN A O   
4034  C CB  . ASN A 253 ? 0.9566 0.9365 0.9966 0.0256  -0.0757 0.0672  786  ASN A CB  
4035  C CG  . ASN A 253 ? 1.3071 1.2528 1.2763 0.0046  -0.1053 0.0637  786  ASN A CG  
4036  O OD1 . ASN A 253 ? 1.3136 1.2085 1.2183 -0.0069 -0.0877 0.0511  786  ASN A OD1 
4037  N ND2 . ASN A 253 ? 1.3356 1.3108 1.3180 0.0005  -0.1516 0.0729  786  ASN A ND2 
4044  N N   . SER A 254 ? 0.9770 1.0237 1.1326 0.0421  0.0106  0.0430  787  SER A N   
4045  C CA  . SER A 254 ? 1.0232 1.0867 1.2180 0.0697  0.0395  0.0371  787  SER A CA  
4046  C C   . SER A 254 ? 0.6943 0.7471 0.8741 0.0619  0.0745  0.0174  787  SER A C   
4047  O O   . SER A 254 ? 0.7455 0.8194 0.9550 0.0823  0.0990  0.0080  787  SER A O   
4048  C CB  . SER A 254 ? 0.7163 0.8590 0.9939 0.0843  0.0341  0.0474  787  SER A CB  
4049  O OG  . SER A 254 ? 0.9800 1.1725 1.2877 0.0574  0.0366  0.0479  787  SER A OG  
4055  N N   . MET A 255 ? 0.7088 0.7293 0.8413 0.0355  0.0763  0.0100  788  MET A N   
4056  C CA  . MET A 255 ? 0.6623 0.6736 0.7789 0.0279  0.1036  -0.0062 788  MET A CA  
4057  C C   . MET A 255 ? 0.7880 0.7451 0.8688 0.0387  0.1199  -0.0206 788  MET A C   
4058  O O   . MET A 255 ? 0.6588 0.6096 0.7282 0.0357  0.1391  -0.0357 788  MET A O   
4059  C CB  . MET A 255 ? 0.7127 0.7155 0.8034 -0.0035 0.0960  -0.0064 788  MET A CB  
4060  C CG  . MET A 255 ? 0.6507 0.7063 0.7849 -0.0204 0.0812  0.0066  788  MET A CG  
4061  S SD  . MET A 255 ? 0.8396 0.8735 0.9458 -0.0571 0.0724  0.0048  788  MET A SD  
4062  C CE  . MET A 255 ? 1.1778 1.2790 1.3546 -0.0773 0.0522  0.0234  788  MET A CE  
4072  N N   . GLN A 256 ? 0.7811 0.6995 0.8457 0.0499  0.1116  -0.0145 789  GLN A N   
4073  C CA  . GLN A 256 ? 0.8757 0.7453 0.9205 0.0581  0.1271  -0.0257 789  GLN A CA  
4074  C C   . GLN A 256 ? 1.0160 0.8544 1.0615 0.0759  0.1173  -0.0109 789  GLN A C   
4075  O O   . GLN A 256 ? 1.3291 1.1560 1.3518 0.0709  0.0987  0.0082  789  GLN A O   
4076  C CB  . GLN A 256 ? 0.9415 0.7751 0.9430 0.0361  0.1332  -0.0320 789  GLN A CB  
4077  C CG  . GLN A 256 ? 0.9687 0.7594 0.9626 0.0402  0.1484  -0.0427 789  GLN A CG  
4078  C CD  . GLN A 256 ? 0.9944 0.7671 0.9634 0.0211  0.1583  -0.0527 789  GLN A CD  
4079  O OE1 . GLN A 256 ? 0.7830 0.5668 0.7332 0.0068  0.1543  -0.0513 789  GLN A OE1 
4080  N NE2 . GLN A 256 ? 1.0042 0.7487 0.9783 0.0212  0.1698  -0.0637 789  GLN A NE2 
4089  N N   . THR A 257 ? 0.9804 0.8009 1.0479 0.0976  0.1285  -0.0200 790  THR A N   
4090  C CA  . THR A 257 ? 1.1511 0.9378 1.2261 0.1182  0.1195  -0.0039 790  THR A CA  
4091  C C   . THR A 257 ? 1.4292 1.1517 1.4663 0.1066  0.1228  0.0068  790  THR A C   
4092  O O   . THR A 257 ? 1.4020 1.0918 1.4349 0.1195  0.1131  0.0293  790  THR A O   
4093  C CB  . THR A 257 ? 1.0098 0.7947 1.1246 0.1477  0.1305  -0.0204 790  THR A CB  
4094  O OG1 . THR A 257 ? 1.0038 0.7546 1.1068 0.1405  0.1483  -0.0464 790  THR A OG1 
4095  C CG2 . THR A 257 ? 1.4818 1.3371 1.6366 0.1620  0.1343  -0.0288 790  THR A CG2 
4103  N N   . ARG A 258 ? 1.4163 1.1220 1.4290 0.0836  0.1370  -0.0056 791  ARG A N   
4104  C CA  . ARG A 258 ? 1.3124 0.9650 1.2997 0.0712  0.1465  0.0048  791  ARG A CA  
4105  C C   . ARG A 258 ? 1.3670 1.0233 1.3123 0.0478  0.1499  0.0100  791  ARG A C   
4106  O O   . ARG A 258 ? 1.2776 0.9601 1.2218 0.0353  0.1549  -0.0087 791  ARG A O   
4107  C CB  . ARG A 258 ? 0.9932 0.6172 1.0025 0.0675  0.1625  -0.0171 791  ARG A CB  
4108  C CG  . ARG A 258 ? 1.0335 0.6045 1.0312 0.0543  0.1728  0.0004  791  ARG A CG  
4109  C CD  . ARG A 258 ? 1.0598 0.5999 1.0894 0.0481  0.1828  -0.0207 791  ARG A CD  
4110  N NE  . ARG A 258 ? 1.2124 0.7005 1.2437 0.0359  0.1927  0.0024  791  ARG A NE  
4111  C CZ  . ARG A 258 ? 0.9942 0.4763 1.0202 0.0110  0.2086  0.0092  791  ARG A CZ  
4112  N NH1 . ARG A 258 ? 1.2066 0.7278 1.2237 -0.0021 0.2142  -0.0068 791  ARG A NH1 
4113  N NH2 . ARG A 258 ? 1.1081 0.5444 1.1415 -0.0002 0.2206  0.0348  791  ARG A NH2 
4127  N N   . TRP A 259 ? 1.2454 0.8729 1.1525 0.0443  0.1479  0.0357  792  TRP A N   
4128  C CA  . TRP A 259 ? 1.2057 0.8288 1.0654 0.0265  0.1551  0.0397  792  TRP A CA  
4129  C C   . TRP A 259 ? 1.1726 0.7514 1.0133 0.0193  0.1766  0.0579  792  TRP A C   
4130  O O   . TRP A 259 ? 1.3336 0.8841 1.1431 0.0262  0.1730  0.0873  792  TRP A O   
4131  C CB  . TRP A 259 ? 1.4713 1.1082 1.2905 0.0292  0.1315  0.0529  792  TRP A CB  
4132  C CG  . TRP A 259 ? 1.1715 0.8561 1.0172 0.0303  0.1119  0.0381  792  TRP A CG  
4133  C CD1 . TRP A 259 ? 1.2897 1.0032 1.1712 0.0459  0.0916  0.0440  792  TRP A CD1 
4134  C CD2 . TRP A 259 ? 0.8644 0.5746 0.7079 0.0147  0.1120  0.0183  792  TRP A CD2 
4135  N NE1 . TRP A 259 ? 1.1071 0.8670 1.0116 0.0382  0.0815  0.0302  792  TRP A NE1 
4136  C CE2 . TRP A 259 ? 0.9402 0.6945 0.8195 0.0183  0.0928  0.0151  792  TRP A CE2 
4137  C CE3 . TRP A 259 ? 0.8761 0.5761 0.6951 -0.0007 0.1271  0.0045  792  TRP A CE3 
4138  C CZ2 . TRP A 259 ? 0.9922 0.7758 0.8808 0.0036  0.0886  0.0013  792  TRP A CZ2 
4139  C CZ3 . TRP A 259 ? 0.8008 0.5259 0.6266 -0.0117 0.1204  -0.0110 792  TRP A CZ3 
4140  C CH2 . TRP A 259 ? 0.9143 0.6785 0.7733 -0.0112 0.1014  -0.0113 792  TRP A CH2 
4151  N N   . CYS A 260 ? 1.1215 0.6968 0.9834 0.0052  0.1984  0.0429  793  CYS A N   
4152  C CA  . CYS A 260 ? 0.9411 0.4845 0.7956 -0.0065 0.2233  0.0604  793  CYS A CA  
4153  C C   . CYS A 260 ? 1.1915 0.7387 0.9894 -0.0138 0.2361  0.0692  793  CYS A C   
4154  O O   . CYS A 260 ? 1.4187 0.9895 1.1890 -0.0125 0.2243  0.0548  793  CYS A O   
4155  C CB  . CYS A 260 ? 0.9112 0.4569 0.8194 -0.0197 0.2383  0.0393  793  CYS A CB  
4156  S SG  . CYS A 260 ? 0.8501 0.4400 0.7641 -0.0289 0.2412  0.0072  793  CYS A SG  
4161  N N   . THR A 261 ? 1.0096 0.5311 0.7900 -0.0214 0.2621  0.0931  794  THR A N   
4162  C CA  . THR A 261 ? 1.2943 0.8174 1.0183 -0.0254 0.2825  0.1006  794  THR A CA  
4163  C C   . THR A 261 ? 1.1951 0.7136 0.8429 -0.0129 0.2607  0.1089  794  THR A C   
4164  O O   . THR A 261 ? 1.1050 0.6265 0.6978 -0.0129 0.2695  0.1030  794  THR A O   
4165  C CB  . THR A 261 ? 1.0335 0.5881 0.7794 -0.0337 0.2948  0.0698  794  THR A CB  
4166  O OG1 . THR A 261 ? 1.1993 0.7774 0.9474 -0.0285 0.2664  0.0433  794  THR A OG1 
4167  C CG2 . THR A 261 ? 0.9578 0.5208 0.7803 -0.0469 0.3113  0.0611  794  THR A CG2 
4175  N N   . SER A 262 ? 1.3062 0.8185 0.9521 -0.0010 0.2298  0.1197  795  SER A N   
4176  C CA  . SER A 262 ? 1.3544 0.8641 0.9348 0.0103  0.2015  0.1299  795  SER A CA  
4177  C C   . SER A 262 ? 1.2751 0.8160 0.8467 0.0076  0.1787  0.0983  795  SER A C   
4178  O O   . SER A 262 ? 1.2249 0.7629 0.7359 0.0120  0.1560  0.1000  795  SER A O   
4179  C CB  . SER A 262 ? 1.3186 0.7980 0.8146 0.0123  0.2198  0.1571  795  SER A CB  
4180  O OG  . SER A 262 ? 1.2679 0.7158 0.7740 0.0116  0.2436  0.1923  795  SER A OG  
4186  N N   . GLU A 263 ? 1.2132 0.7809 0.8412 -0.0004 0.1826  0.0701  796  GLU A N   
4187  C CA  . GLU A 263 ? 1.2189 0.8112 0.8425 -0.0053 0.1629  0.0442  796  GLU A CA  
4188  C C   . GLU A 263 ? 1.1092 0.7268 0.7605 0.0004  0.1263  0.0447  796  GLU A C   
4189  O O   . GLU A 263 ? 1.1901 0.8124 0.8801 0.0106  0.1202  0.0577  796  GLU A O   
4190  C CB  . GLU A 263 ? 0.9519 0.5632 0.6239 -0.0146 0.1801  0.0190  796  GLU A CB  
4191  C CG  . GLU A 263 ? 1.2240 0.8228 0.8826 -0.0198 0.2145  0.0146  796  GLU A CG  
4192  C CD  . GLU A 263 ? 1.5257 1.1183 1.1319 -0.0208 0.2146  -0.0013 796  GLU A CD  
4193  O OE1 . GLU A 263 ? 1.3740 0.9773 0.9802 -0.0239 0.1893  -0.0179 796  GLU A OE1 
4194  O OE2 . GLU A 263 ? 1.6546 1.2304 1.2212 -0.0182 0.2415  0.0028  796  GLU A OE2 
4201  N N   . ASP A 264 ? 0.9758 0.6092 0.6097 -0.0059 0.1016  0.0307  797  ASP A N   
4202  C CA  . ASP A 264 ? 1.1596 0.8279 0.8318 -0.0042 0.0680  0.0308  797  ASP A CA  
4203  C C   . ASP A 264 ? 1.0881 0.7775 0.7765 -0.0201 0.0599  0.0071  797  ASP A C   
4204  O O   . ASP A 264 ? 1.0838 0.7542 0.7465 -0.0282 0.0775  -0.0083 797  ASP A O   
4205  C CB  . ASP A 264 ? 1.0976 0.7603 0.7284 0.0040  0.0339  0.0494  797  ASP A CB  
4206  C CG  . ASP A 264 ? 1.3682 1.0130 0.9278 -0.0057 0.0150  0.0379  797  ASP A CG  
4207  O OD1 . ASP A 264 ? 1.5804 1.2106 1.1191 -0.0163 0.0334  0.0169  797  ASP A OD1 
4208  O OD2 . ASP A 264 ? 1.3275 0.9716 0.8514 -0.0011 -0.0210 0.0484  797  ASP A OD2 
4213  N N   . PRO A 265 ? 1.0179 0.7466 0.7521 -0.0246 0.0351  0.0054  798  PRO A N   
4214  C CA  . PRO A 265 ? 0.8636 0.6092 0.6199 -0.0422 0.0319  -0.0125 798  PRO A CA  
4215  C C   . PRO A 265 ? 1.0999 0.8123 0.7969 -0.0550 0.0199  -0.0270 798  PRO A C   
4216  O O   . PRO A 265 ? 0.8906 0.5971 0.5938 -0.0670 0.0274  -0.0427 798  PRO A O   
4217  C CB  . PRO A 265 ? 1.0199 0.8165 0.8356 -0.0452 0.0059  -0.0047 798  PRO A CB  
4218  C CG  . PRO A 265 ? 1.1869 0.9976 1.0277 -0.0233 0.0069  0.0128  798  PRO A CG  
4219  C CD  . PRO A 265 ? 0.9691 0.7313 0.7449 -0.0134 0.0117  0.0218  798  PRO A CD  
4227  N N   . SER A 266 ? 1.2378 0.9247 0.8729 -0.0507 0.0006  -0.0227 799  SER A N   
4228  C CA  . SER A 266 ? 1.0313 0.6813 0.6004 -0.0599 -0.0124 -0.0417 799  SER A CA  
4229  C C   . SER A 266 ? 1.0365 0.6510 0.5684 -0.0548 0.0269  -0.0546 799  SER A C   
4230  O O   . SER A 266 ? 1.0455 0.6401 0.5637 -0.0633 0.0282  -0.0761 799  SER A O   
4231  C CB  . SER A 266 ? 1.1124 0.7437 0.6139 -0.0534 -0.0435 -0.0345 799  SER A CB  
4232  O OG  . SER A 266 ? 1.8694 1.4802 1.3278 -0.0349 -0.0198 -0.0159 799  SER A OG  
4238  N N   . LEU A 267 ? 1.0339 0.6408 0.5559 -0.0410 0.0591  -0.0407 800  LEU A N   
4239  C CA  . LEU A 267 ? 1.1814 0.7668 0.6858 -0.0366 0.0985  -0.0506 800  LEU A CA  
4240  C C   . LEU A 267 ? 1.0990 0.7042 0.6683 -0.0434 0.1126  -0.0624 800  LEU A C   
4241  O O   . LEU A 267 ? 0.9743 0.5634 0.5331 -0.0425 0.1314  -0.0782 800  LEU A O   
4242  C CB  . LEU A 267 ? 1.3029 0.8807 0.7963 -0.0249 0.1295  -0.0292 800  LEU A CB  
4243  C CG  . LEU A 267 ? 1.2862 0.8364 0.7005 -0.0149 0.1281  -0.0118 800  LEU A CG  
4244  C CD1 . LEU A 267 ? 1.6686 1.1869 1.0018 -0.0117 0.1341  -0.0318 800  LEU A CD1 
4245  C CD2 . LEU A 267 ? 1.1574 0.7152 0.5612 -0.0123 0.0865  0.0044  800  LEU A CD2 
4257  N N   . PHE A 268 ? 1.0100 0.6501 0.6434 -0.0474 0.1044  -0.0545 801  PHE A N   
4258  C CA  . PHE A 268 ? 1.0571 0.7162 0.7420 -0.0533 0.1140  -0.0640 801  PHE A CA  
4259  C C   . PHE A 268 ? 0.9552 0.6010 0.6278 -0.0651 0.0977  -0.0796 801  PHE A C   
4260  O O   . PHE A 268 ? 0.9484 0.5808 0.6228 -0.0649 0.1122  -0.0917 801  PHE A O   
4261  C CB  . PHE A 268 ? 0.8669 0.5657 0.6110 -0.0535 0.1072  -0.0538 801  PHE A CB  
4262  C CG  . PHE A 268 ? 0.8097 0.5288 0.5966 -0.0575 0.1179  -0.0611 801  PHE A CG  
4263  C CD1 . PHE A 268 ? 0.8634 0.5888 0.6606 -0.0702 0.1054  -0.0661 801  PHE A CD1 
4264  C CD2 . PHE A 268 ? 0.7238 0.4526 0.5384 -0.0492 0.1387  -0.0620 801  PHE A CD2 
4265  C CE1 . PHE A 268 ? 0.8625 0.6045 0.6908 -0.0723 0.1157  -0.0682 801  PHE A CE1 
4266  C CE2 . PHE A 268 ? 0.7465 0.4931 0.5904 -0.0510 0.1454  -0.0688 801  PHE A CE2 
4267  C CZ  . PHE A 268 ? 0.8175 0.5714 0.6654 -0.0614 0.1349  -0.0701 801  PHE A CZ  
4277  N N   . LYS A 269 ? 0.8919 0.5403 0.5565 -0.0757 0.0649  -0.0789 802  LYS A N   
4278  C CA  . LYS A 269 ? 0.9147 0.5454 0.5735 -0.0912 0.0448  -0.0932 802  LYS A CA  
4279  C C   . LYS A 269 ? 1.1720 0.7511 0.7690 -0.0850 0.0536  -0.1141 802  LYS A C   
4280  O O   . LYS A 269 ? 1.1685 0.7253 0.7695 -0.0907 0.0537  -0.1277 802  LYS A O   
4281  C CB  . LYS A 269 ? 1.1099 0.7517 0.7696 -0.1049 0.0041  -0.0895 802  LYS A CB  
4282  C CG  . LYS A 269 ? 1.1258 0.7514 0.7935 -0.1272 -0.0225 -0.1019 802  LYS A CG  
4283  C CD  . LYS A 269 ? 1.0916 0.7372 0.7719 -0.1430 -0.0664 -0.0973 802  LYS A CD  
4284  C CE  . LYS A 269 ? 1.1747 0.8040 0.8745 -0.1710 -0.0955 -0.1083 802  LYS A CE  
4285  N NZ  . LYS A 269 ? 1.3692 1.0264 1.1395 -0.1840 -0.0787 -0.0946 802  LYS A NZ  
4299  N N   . GLU A 270 ? 1.1634 0.7216 0.7018 -0.0712 0.0635  -0.1156 803  GLU A N   
4300  C CA  . GLU A 270 ? 1.0769 0.5888 0.5515 -0.0610 0.0771  -0.1369 803  GLU A CA  
4301  C C   . GLU A 270 ? 1.2054 0.7171 0.7083 -0.0508 0.1136  -0.1424 803  GLU A C   
4302  O O   . GLU A 270 ? 1.2474 0.7277 0.7349 -0.0473 0.1167  -0.1627 803  GLU A O   
4303  C CB  . GLU A 270 ? 1.4039 0.8994 0.8071 -0.0471 0.0855  -0.1320 803  GLU A CB  
4304  C CG  . GLU A 270 ? 1.5177 1.0047 0.8771 -0.0544 0.0421  -0.1315 803  GLU A CG  
4305  C CD  . GLU A 270 ? 1.6815 1.1355 1.0164 -0.0678 0.0068  -0.1594 803  GLU A CD  
4306  O OE1 . GLU A 270 ? 1.7360 1.1546 1.0506 -0.0629 0.0221  -0.1828 803  GLU A OE1 
4307  O OE2 . GLU A 270 ? 1.7145 1.1781 1.0564 -0.0833 -0.0377 -0.1580 803  GLU A OE2 
4314  N N   . ARG A 271 ? 1.0932 0.6386 0.6405 -0.0454 0.1386  -0.1256 804  ARG A N   
4315  C CA  . ARG A 271 ? 1.0885 0.6402 0.6694 -0.0365 0.1679  -0.1306 804  ARG A CA  
4316  C C   . ARG A 271 ? 1.1189 0.6687 0.7353 -0.0440 0.1539  -0.1388 804  ARG A C   
4317  O O   . ARG A 271 ? 1.2881 0.8194 0.9053 -0.0346 0.1661  -0.1518 804  ARG A O   
4318  C CB  . ARG A 271 ? 1.0598 0.6487 0.6910 -0.0347 0.1871  -0.1131 804  ARG A CB  
4319  C CG  . ARG A 271 ? 1.1865 0.7749 0.7950 -0.0272 0.2096  -0.1003 804  ARG A CG  
4320  C CD  . ARG A 271 ? 1.1091 0.7272 0.7783 -0.0278 0.2278  -0.0883 804  ARG A CD  
4321  N NE  . ARG A 271 ? 0.8227 0.4631 0.5319 -0.0354 0.2070  -0.0813 804  ARG A NE  
4322  C CZ  . ARG A 271 ? 1.0214 0.6660 0.7293 -0.0362 0.1969  -0.0663 804  ARG A CZ  
4323  N NH1 . ARG A 271 ? 1.3455 0.9714 1.0104 -0.0319 0.2019  -0.0533 804  ARG A NH1 
4324  N NH2 . ARG A 271 ? 1.0671 0.7353 0.8159 -0.0391 0.1823  -0.0633 804  ARG A NH2 
4338  N N   . TRP A 272 ? 1.2321 0.8016 0.8798 -0.0598 0.1296  -0.1287 805  TRP A N   
4339  C CA  . TRP A 272 ? 1.2389 0.8090 0.9214 -0.0688 0.1192  -0.1290 805  TRP A CA  
4340  C C   . TRP A 272 ? 1.1105 0.6364 0.7635 -0.0789 0.0956  -0.1433 805  TRP A C   
4341  O O   . TRP A 272 ? 1.3349 0.8366 0.9978 -0.0787 0.0948  -0.1495 805  TRP A O   
4342  C CB  . TRP A 272 ? 0.8800 0.4941 0.6098 -0.0808 0.1094  -0.1103 805  TRP A CB  
4343  C CG  . TRP A 272 ? 0.7782 0.4254 0.5408 -0.0702 0.1311  -0.1026 805  TRP A CG  
4344  C CD1 . TRP A 272 ? 0.7998 0.4665 0.5676 -0.0633 0.1416  -0.0965 805  TRP A CD1 
4345  C CD2 . TRP A 272 ? 0.7492 0.4086 0.5412 -0.0651 0.1416  -0.1017 805  TRP A CD2 
4346  N NE1 . TRP A 272 ? 0.7922 0.4810 0.5932 -0.0564 0.1569  -0.0950 805  TRP A NE1 
4347  C CE2 . TRP A 272 ? 0.7151 0.4025 0.5294 -0.0569 0.1561  -0.0986 805  TRP A CE2 
4348  C CE3 . TRP A 272 ? 0.7557 0.4020 0.5561 -0.0664 0.1375  -0.1022 805  TRP A CE3 
4349  C CZ2 . TRP A 272 ? 0.7775 0.4832 0.6195 -0.0506 0.1636  -0.0993 805  TRP A CZ2 
4350  C CZ3 . TRP A 272 ? 0.7280 0.3942 0.5542 -0.0579 0.1463  -0.0988 805  TRP A CZ3 
4351  C CH2 . TRP A 272 ? 0.6948 0.3920 0.5404 -0.0504 0.1579  -0.0990 805  TRP A CH2 
4362  N N   . ASP A 273 ? 0.9810 0.4919 0.5966 -0.0872 0.0733  -0.1491 806  ASP A N   
4363  C CA  . ASP A 273 ? 1.3198 0.7810 0.9015 -0.0978 0.0467  -0.1686 806  ASP A CA  
4364  C C   . ASP A 273 ? 1.5494 0.9597 1.0910 -0.0786 0.0641  -0.1927 806  ASP A C   
4365  O O   . ASP A 273 ? 1.5616 0.9293 1.1022 -0.0841 0.0505  -0.2062 806  ASP A O   
4366  C CB  . ASP A 273 ? 1.5317 0.9846 1.0683 -0.1052 0.0187  -0.1748 806  ASP A CB  
4367  C CG  . ASP A 273 ? 1.2594 0.7524 0.8446 -0.1291 -0.0120 -0.1566 806  ASP A CG  
4368  O OD1 . ASP A 273 ? 1.3080 0.8302 0.9567 -0.1413 -0.0093 -0.1406 806  ASP A OD1 
4369  O OD2 . ASP A 273 ? 1.1142 0.6109 0.6736 -0.1348 -0.0393 -0.1578 806  ASP A OD2 
4374  N N   . LYS A 274 ? 1.6435 1.0569 1.1552 -0.0554 0.0955  -0.1975 807  LYS A N   
4375  C CA  . LYS A 274 ? 1.6368 1.0119 1.1194 -0.0327 0.1184  -0.2196 807  LYS A CA  
4376  C C   . LYS A 274 ? 1.6277 1.0091 1.1691 -0.0280 0.1283  -0.2139 807  LYS A C   
4377  O O   . LYS A 274 ? 1.8547 1.1904 1.3887 -0.0211 0.1228  -0.2308 807  LYS A O   
4378  C CB  . LYS A 274 ? 1.7139 1.1030 1.1643 -0.0104 0.1557  -0.2200 807  LYS A CB  
4379  C CG  . LYS A 274 ? 2.3817 1.7452 1.8171 0.0168  0.1869  -0.2406 807  LYS A CG  
4380  C CD  . LYS A 274 ? 2.3043 1.6879 1.7136 0.0369  0.2293  -0.2374 807  LYS A CD  
4381  C CE  . LYS A 274 ? 1.8345 1.2140 1.2557 0.0651  0.2611  -0.2525 807  LYS A CE  
4382  N NZ  . LYS A 274 ? 1.9600 1.3667 1.4639 0.0687  0.2699  -0.2440 807  LYS A NZ  
4396  N N   . LEU A 275 ? 1.2932 0.7277 0.8906 -0.0299 0.1410  -0.1908 808  LEU A N   
4397  C CA  . LEU A 275 ? 1.5051 0.9495 1.1525 -0.0232 0.1479  -0.1836 808  LEU A CA  
4398  C C   . LEU A 275 ? 1.5210 0.9382 1.1830 -0.0406 0.1194  -0.1788 808  LEU A C   
4399  O O   . LEU A 275 ? 1.4206 0.8086 1.0949 -0.0310 0.1189  -0.1824 808  LEU A O   
4400  C CB  . LEU A 275 ? 0.9218 0.4262 0.6179 -0.0248 0.1601  -0.1625 808  LEU A CB  
4401  C CG  . LEU A 275 ? 1.2546 0.7872 0.9551 -0.0099 0.1902  -0.1629 808  LEU A CG  
4402  C CD1 . LEU A 275 ? 0.8405 0.4225 0.5828 -0.0182 0.1925  -0.1448 808  LEU A CD1 
4403  C CD2 . LEU A 275 ? 1.3913 0.9204 1.1101 0.0130  0.2119  -0.1733 808  LEU A CD2 
4415  N N   . PHE A 276 ? 1.4569 0.8850 1.1231 -0.0663 0.0960  -0.1676 809  PHE A N   
4416  C CA  . PHE A 276 ? 1.3239 0.7275 1.0086 -0.0880 0.0704  -0.1596 809  PHE A CA  
4417  C C   . PHE A 276 ? 1.4259 0.7544 1.0737 -0.0852 0.0562  -0.1851 809  PHE A C   
4418  O O   . PHE A 276 ? 1.6547 0.9463 1.3201 -0.0912 0.0451  -0.1809 809  PHE A O   
4419  C CB  . PHE A 276 ? 1.3270 0.7611 1.0272 -0.1159 0.0488  -0.1454 809  PHE A CB  
4420  C CG  . PHE A 276 ? 1.2714 0.7728 1.0153 -0.1191 0.0608  -0.1195 809  PHE A CG  
4421  C CD1 . PHE A 276 ? 1.1631 0.6836 0.9378 -0.1126 0.0749  -0.1036 809  PHE A CD1 
4422  C CD2 . PHE A 276 ? 1.2580 0.8011 1.0085 -0.1259 0.0563  -0.1123 809  PHE A CD2 
4423  C CE1 . PHE A 276 ? 1.1784 0.7561 0.9837 -0.1132 0.0855  -0.0849 809  PHE A CE1 
4424  C CE2 . PHE A 276 ? 1.1879 0.7876 0.9762 -0.1251 0.0684  -0.0928 809  PHE A CE2 
4425  C CZ  . PHE A 276 ? 1.0587 0.6747 0.8716 -0.1189 0.0836  -0.0811 809  PHE A CZ  
4435  N N   . LYS A 277 ? 1.5025 0.8034 1.0945 -0.0750 0.0565  -0.2118 810  LYS A N   
4436  C CA  . LYS A 277 ? 1.7873 1.0114 1.3333 -0.0671 0.0448  -0.2437 810  LYS A CA  
4437  C C   . LYS A 277 ? 1.6624 0.8606 1.2157 -0.0359 0.0694  -0.2528 810  LYS A C   
4438  O O   . LYS A 277 ? 1.7723 0.9066 1.3190 -0.0322 0.0565  -0.2677 810  LYS A O   
4439  C CB  . LYS A 277 ? 1.9656 1.1721 1.4391 -0.0584 0.0437  -0.2700 810  LYS A CB  
4440  C CG  . LYS A 277 ? 1.9550 1.0923 1.3750 -0.0452 0.0319  -0.3069 810  LYS A CG  
4441  C CD  . LYS A 277 ? 1.7569 0.8515 1.1929 -0.0744 -0.0124 -0.3125 810  LYS A CD  
4442  C CE  . LYS A 277 ? 2.0698 1.1170 1.4702 -0.0583 -0.0243 -0.3474 810  LYS A CE  
4443  N NZ  . LYS A 277 ? 2.3490 1.3533 1.7748 -0.0883 -0.0661 -0.3532 810  LYS A NZ  
4457  N N   . GLU A 278 ? 1.5707 0.8179 1.1438 -0.0134 0.1029  -0.2436 811  GLU A N   
4458  C CA  . GLU A 278 ? 1.6106 0.8466 1.1999 0.0190  0.1270  -0.2515 811  GLU A CA  
4459  C C   . GLU A 278 ? 1.5007 0.7514 1.1505 0.0173  0.1209  -0.2257 811  GLU A C   
4460  O O   . GLU A 278 ? 1.4807 0.7168 1.1497 0.0443  0.1328  -0.2302 811  GLU A O   
4461  C CB  . GLU A 278 ? 1.5534 0.8406 1.1439 0.0416  0.1648  -0.2524 811  GLU A CB  
4462  C CG  . GLU A 278 ? 1.7912 1.0795 1.4008 0.0784  0.1913  -0.2642 811  GLU A CG  
4463  C CD  . GLU A 278 ? 2.1704 1.4266 1.7363 0.0980  0.1917  -0.2922 811  GLU A CD  
4464  O OE1 . GLU A 278 ? 2.2543 1.4950 1.7638 0.0866  0.1821  -0.3041 811  GLU A OE1 
4465  O OE2 . GLU A 278 ? 1.7245 0.9707 1.3118 0.1263  0.2010  -0.3035 811  GLU A OE2 
4472  N N   . PHE A 279 ? 1.5265 0.8064 1.2049 -0.0115 0.1032  -0.1980 812  PHE A N   
4473  C CA  . PHE A 279 ? 1.4822 0.7763 1.2062 -0.0142 0.0973  -0.1701 812  PHE A CA  
4474  C C   . PHE A 279 ? 1.5913 0.8559 1.3221 -0.0466 0.0695  -0.1528 812  PHE A C   
4475  O O   . PHE A 279 ? 1.5356 0.8393 1.2959 -0.0644 0.0653  -0.1226 812  PHE A O   
4476  C CB  . PHE A 279 ? 1.2543 0.6261 1.0108 -0.0142 0.1112  -0.1492 812  PHE A CB  
4477  C CG  . PHE A 279 ? 1.1061 0.5084 0.8783 0.0156  0.1359  -0.1584 812  PHE A CG  
4478  C CD1 . PHE A 279 ? 1.1350 0.5403 0.9395 0.0372  0.1379  -0.1511 812  PHE A CD1 
4479  C CD2 . PHE A 279 ? 1.0945 0.5248 0.8533 0.0213  0.1564  -0.1714 812  PHE A CD2 
4480  C CE1 . PHE A 279 ? 1.0861 0.5276 0.9174 0.0627  0.1587  -0.1589 812  PHE A CE1 
4481  C CE2 . PHE A 279 ? 1.3419 0.8050 1.1253 0.0448  0.1811  -0.1769 812  PHE A CE2 
4482  C CZ  . PHE A 279 ? 1.2710 0.7427 1.0950 0.0649  0.1817  -0.1718 812  PHE A CZ  
4492  N N   . ASN A 280 ? 1.6695 0.8637 1.3732 -0.0550 0.0507  -0.1725 813  ASN A N   
4493  C CA  . ASN A 280 ? 1.4293 0.5869 1.1476 -0.0885 0.0230  -0.1562 813  ASN A CA  
4494  C C   . ASN A 280 ? 1.5528 0.6279 1.2715 -0.0788 0.0117  -0.1602 813  ASN A C   
4495  O O   . ASN A 280 ? 1.6357 0.6657 1.3668 -0.1080 -0.0124 -0.1481 813  ASN A O   
4496  C CB  . ASN A 280 ? 1.6334 0.7775 1.3279 -0.1167 0.0005  -0.1736 813  ASN A CB  
4497  C CG  . ASN A 280 ? 1.7041 0.7840 1.3412 -0.0995 -0.0051 -0.2190 813  ASN A CG  
4498  O OD1 . ASN A 280 ? 1.9805 1.0297 1.6040 -0.0654 0.0101  -0.2367 813  ASN A OD1 
4499  N ND2 . ASN A 280 ? 1.6121 0.6823 1.2188 -0.1203 -0.0276 -0.2373 813  ASN A ND2 
4506  N N   . ASN A 281 ? 1.7884 0.8427 1.4996 -0.0386 0.0284  -0.1756 814  ASN A N   
4507  C CA  . ASN A 281 ? 1.7771 0.7528 1.4933 -0.0221 0.0187  -0.1779 814  ASN A CA  
4508  C C   . ASN A 281 ? 1.5835 0.5876 1.3212 0.0207  0.0411  -0.1719 814  ASN A C   
4509  O O   . ASN A 281 ? 1.4315 0.4526 1.1561 0.0523  0.0632  -0.1997 814  ASN A O   
4510  C CB  . ASN A 281 ? 1.7181 0.6544 1.4160 -0.0136 0.0063  -0.2174 814  ASN A CB  
4511  C CG  . ASN A 281 ? 1.7947 0.6686 1.5161 0.0009  -0.0055 -0.2176 814  ASN A CG  
4512  O OD1 . ASN A 281 ? 1.7842 0.6432 1.5348 0.0041  -0.0074 -0.1839 814  ASN A OD1 
4513  N ND2 . ASN A 281 ? 2.0420 0.8762 1.7473 0.0104  -0.0129 -0.2549 814  ASN A ND2 
4520  N N   . ALA A 282 ? 1.5906 0.6034 1.3625 0.0214  0.0351  -0.1336 815  ALA A N   
4521  C CA  . ALA A 282 ? 1.6731 0.7216 1.4719 0.0599  0.0492  -0.1241 815  ALA A CA  
4522  C C   . ALA A 282 ? 1.7318 0.7250 1.5281 0.1035  0.0562  -0.1545 815  ALA A C   
4523  O O   . ALA A 282 ? 1.6449 0.6831 1.4636 0.1389  0.0754  -0.1625 815  ALA A O   
4524  C CB  . ALA A 282 ? 1.8553 0.9099 1.6795 0.0527  0.0354  -0.0765 815  ALA A CB  
4530  N N   . GLU A 283 ? 1.9598 0.8764 1.7438 0.1007  0.0397  -0.1711 816  GLU A N   
4531  C CA  . GLU A 283 ? 2.0110 0.9047 1.8090 0.1416  0.0455  -0.2002 816  GLU A CA  
4532  C C   . GLU A 283 ? 1.8062 0.7346 1.5810 0.1577  0.0672  -0.2440 816  GLU A C   
4533  O O   . GLU A 283 ? 2.0788 0.9918 1.8611 0.1911  0.0759  -0.2721 816  GLU A O   
4534  C CB  . GLU A 283 ? 2.1964 1.0126 2.0014 0.1307  0.0218  -0.2028 816  GLU A CB  
4535  C CG  . GLU A 283 ? 1.9281 0.7057 1.7567 0.1154  0.0020  -0.1541 816  GLU A CG  
4536  C CD  . GLU A 283 ? 2.3520 1.0576 2.1865 0.0897  -0.0183 -0.1532 816  GLU A CD  
4537  O OE1 . GLU A 283 ? 2.5534 1.2390 2.3694 0.0798  -0.0204 -0.1926 816  GLU A OE1 
4538  O OE2 . GLU A 283 ? 2.5738 1.2421 2.4291 0.0794  -0.0313 -0.1119 816  GLU A OE2 
4545  N N   . LYS A 284 ? 1.8311 0.8055 1.5773 0.1357  0.0775  -0.2486 817  LYS A N   
4546  C CA  . LYS A 284 ? 1.9153 0.9224 1.6315 0.1485  0.0983  -0.2831 817  LYS A CA  
4547  C C   . LYS A 284 ? 1.7781 0.8625 1.4999 0.1541  0.1277  -0.2741 817  LYS A C   
4548  O O   . LYS A 284 ? 1.8822 1.0012 1.5826 0.1667  0.1503  -0.2953 817  LYS A O   
4549  C CB  . LYS A 284 ? 2.0128 0.9930 1.6829 0.1153  0.0793  -0.3013 817  LYS A CB  
4550  C CG  . LYS A 284 ? 2.1227 1.1340 1.7472 0.1248  0.0983  -0.3313 817  LYS A CG  
4551  C CD  . LYS A 284 ? 2.6738 1.6776 2.2960 0.1680  0.1188  -0.3623 817  LYS A CD  
4552  C CE  . LYS A 284 ? 2.4048 1.4416 1.9765 0.1784  0.1423  -0.3868 817  LYS A CE  
4553  N NZ  . LYS A 284 ? 2.1925 1.1914 1.7054 0.1527  0.1183  -0.4078 817  LYS A NZ  
4567  N N   . VAL A 285 ? 1.6845 0.7957 1.4352 0.1454  0.1296  -0.2425 818  VAL A N   
4568  C CA  . VAL A 285 ? 1.7558 0.9441 1.5217 0.1448  0.1549  -0.2342 818  VAL A CA  
4569  C C   . VAL A 285 ? 1.4992 0.7266 1.2917 0.1853  0.1856  -0.2506 818  VAL A C   
4570  O O   . VAL A 285 ? 1.3753 0.5970 1.2079 0.2167  0.1864  -0.2485 818  VAL A O   
4571  C CB  . VAL A 285 ? 1.7663 1.0067 1.5766 0.1280  0.1399  -0.1948 818  VAL A CB  
4572  C CG1 . VAL A 285 ? 1.2729 0.6019 1.1124 0.1289  0.1600  -0.1880 818  VAL A CG1 
4573  C CG2 . VAL A 285 ? 1.8487 1.0709 1.6392 0.0860  0.1146  -0.1754 818  VAL A CG2 
4583  N N   . ASP A 286 ? 1.6445 0.9178 1.4198 0.1842  0.2099  -0.2630 819  ASP A N   
4584  C CA  . ASP A 286 ? 1.6938 1.0173 1.4978 0.2168  0.2427  -0.2741 819  ASP A CA  
4585  C C   . ASP A 286 ? 1.4608 0.8548 1.3257 0.2181  0.2616  -0.2541 819  ASP A C   
4586  O O   . ASP A 286 ? 1.5871 1.0133 1.4473 0.1886  0.2601  -0.2399 819  ASP A O   
4587  C CB  . ASP A 286 ? 1.6935 1.0279 1.4452 0.2140  0.2613  -0.2930 819  ASP A CB  
4588  C CG  . ASP A 286 ? 1.5750 0.9679 1.3558 0.2424  0.3006  -0.2987 819  ASP A CG  
4589  O OD1 . ASP A 286 ? 1.9175 1.3051 1.7202 0.2763  0.3089  -0.3137 819  ASP A OD1 
4590  O OD2 . ASP A 286 ? 1.4783 0.9225 1.2631 0.2301  0.3238  -0.2873 819  ASP A OD2 
4595  N N   . PRO A 287 ? 1.3383 0.7664 1.2684 0.2500  0.2733  -0.2514 820  PRO A N   
4596  C CA  . PRO A 287 ? 1.3707 0.8816 1.3702 0.2448  0.2788  -0.2310 820  PRO A CA  
4597  C C   . PRO A 287 ? 1.4658 1.0315 1.4666 0.2299  0.3103  -0.2319 820  PRO A C   
4598  O O   . PRO A 287 ? 1.2112 0.8345 1.2524 0.2093  0.3036  -0.2137 820  PRO A O   
4599  C CB  . PRO A 287 ? 1.2975 0.8334 1.3677 0.2871  0.2869  -0.2335 820  PRO A CB  
4600  C CG  . PRO A 287 ? 1.5955 1.0487 1.6336 0.3094  0.2715  -0.2455 820  PRO A CG  
4601  C CD  . PRO A 287 ? 1.5208 0.9233 1.4729 0.2880  0.2692  -0.2629 820  PRO A CD  
4609  N N   . SER A 288 ? 1.4861 1.0414 1.4412 0.2365  0.3368  -0.2484 821  SER A N   
4610  C CA  . SER A 288 ? 1.5885 1.1912 1.5388 0.2196  0.3650  -0.2419 821  SER A CA  
4611  C C   . SER A 288 ? 1.6567 1.2419 1.5643 0.1826  0.3495  -0.2322 821  SER A C   
4612  O O   . SER A 288 ? 1.5312 1.1599 1.4538 0.1644  0.3639  -0.2192 821  SER A O   
4613  C CB  . SER A 288 ? 1.5815 1.1795 1.4827 0.2337  0.3906  -0.2561 821  SER A CB  
4614  O OG  . SER A 288 ? 2.0013 1.6432 1.9001 0.2186  0.4202  -0.2438 821  SER A OG  
4620  N N   . LYS A 289 ? 1.5793 1.1073 1.4401 0.1691  0.3158  -0.2347 822  LYS A N   
4621  C CA  . LYS A 289 ? 1.5517 1.0718 1.3750 0.1338  0.2936  -0.2230 822  LYS A CA  
4622  C C   . LYS A 289 ? 1.1840 0.7416 1.0551 0.1141  0.2678  -0.1998 822  LYS A C   
4623  O O   . LYS A 289 ? 0.9404 0.5018 0.7917 0.0874  0.2524  -0.1888 822  LYS A O   
4624  C CB  . LYS A 289 ? 1.5916 1.0383 1.3481 0.1259  0.2696  -0.2364 822  LYS A CB  
4625  C CG  . LYS A 289 ? 1.6028 1.0209 1.3032 0.1412  0.2814  -0.2587 822  LYS A CG  
4626  C CD  . LYS A 289 ? 1.7381 1.1849 1.4036 0.1323  0.3037  -0.2549 822  LYS A CD  
4627  C CE  . LYS A 289 ? 1.8821 1.3092 1.4900 0.1502  0.3163  -0.2747 822  LYS A CE  
4628  N NZ  . LYS A 289 ? 1.9368 1.3888 1.5060 0.1428  0.3396  -0.2656 822  LYS A NZ  
4642  N N   . ILE A 290 ? 1.3342 0.9198 1.2655 0.1292  0.2619  -0.1931 823  ILE A N   
4643  C CA  . ILE A 290 ? 1.0547 0.6797 1.0246 0.1135  0.2389  -0.1738 823  ILE A CA  
4644  C C   . ILE A 290 ? 1.2663 0.9446 1.2621 0.0984  0.2537  -0.1684 823  ILE A C   
4645  O O   . ILE A 290 ? 1.1530 0.8463 1.1454 0.0762  0.2380  -0.1578 823  ILE A O   
4646  C CB  . ILE A 290 ? 1.0279 0.6701 1.0521 0.1362  0.2256  -0.1684 823  ILE A CB  
4647  C CG1 . ILE A 290 ? 0.9253 0.5049 0.9203 0.1456  0.2041  -0.1666 823  ILE A CG1 
4648  C CG2 . ILE A 290 ? 0.9601 0.6535 1.0237 0.1232  0.2051  -0.1528 823  ILE A CG2 
4649  C CD1 . ILE A 290 ? 0.9458 0.5300 0.9881 0.1758  0.1925  -0.1614 823  ILE A CD1 
4661  N N   . SER A 291 ? 1.0915 0.7980 1.1153 0.1106  0.2861  -0.1751 824  SER A N   
4662  C CA  . SER A 291 ? 1.1143 0.8661 1.1681 0.0943  0.3020  -0.1674 824  SER A CA  
4663  C C   . SER A 291 ? 0.9630 0.6899 0.9561 0.0732  0.3063  -0.1636 824  SER A C   
4664  O O   . SER A 291 ? 1.0345 0.7836 1.0417 0.0535  0.3023  -0.1536 824  SER A O   
4665  C CB  . SER A 291 ? 1.3613 1.1498 1.4623 0.1112  0.3404  -0.1711 824  SER A CB  
4666  O OG  . SER A 291 ? 1.6767 1.4312 1.7218 0.1250  0.3706  -0.1816 824  SER A OG  
4672  N N   . GLU A 292 ? 1.2714 0.9500 1.1973 0.0783  0.3115  -0.1727 825  GLU A N   
4673  C CA  . GLU A 292 ? 1.2284 0.8837 1.0954 0.0599  0.3083  -0.1685 825  GLU A CA  
4674  C C   . GLU A 292 ? 1.0466 0.6992 0.9109 0.0393  0.2737  -0.1589 825  GLU A C   
4675  O O   . GLU A 292 ? 1.0080 0.6738 0.8686 0.0229  0.2704  -0.1485 825  GLU A O   
4676  C CB  . GLU A 292 ? 1.4714 1.0742 1.2656 0.0704  0.3139  -0.1842 825  GLU A CB  
4677  C CG  . GLU A 292 ? 1.7584 1.3416 1.4896 0.0556  0.3122  -0.1800 825  GLU A CG  
4678  C CD  . GLU A 292 ? 1.7700 1.2958 1.4255 0.0608  0.3006  -0.1988 825  GLU A CD  
4679  O OE1 . GLU A 292 ? 1.8302 1.3246 1.4851 0.0702  0.2869  -0.2137 825  GLU A OE1 
4680  O OE2 . GLU A 292 ? 1.7472 1.2558 1.3424 0.0555  0.3026  -0.1988 825  GLU A OE2 
4687  N N   . LEU A 293 ? 1.4606 1.0954 1.3271 0.0414  0.2495  -0.1606 826  LEU A N   
4688  C CA  . LEU A 293 ? 1.1387 0.7768 1.0050 0.0234  0.2219  -0.1490 826  LEU A CA  
4689  C C   . LEU A 293 ? 0.7409 0.4258 0.6509 0.0163  0.2205  -0.1401 826  LEU A C   
4690  O O   . LEU A 293 ? 0.7184 0.4131 0.6209 0.0014  0.2128  -0.1329 826  LEU A O   
4691  C CB  . LEU A 293 ? 0.9341 0.5480 0.8019 0.0281  0.2012  -0.1472 826  LEU A CB  
4692  C CG  . LEU A 293 ? 0.9370 0.5585 0.8055 0.0108  0.1777  -0.1313 826  LEU A CG  
4693  C CD1 . LEU A 293 ? 0.8820 0.4910 0.7173 -0.0092 0.1707  -0.1283 826  LEU A CD1 
4694  C CD2 . LEU A 293 ? 1.2544 0.8493 1.1250 0.0163  0.1609  -0.1240 826  LEU A CD2 
4706  N N   . TYR A 294 ? 0.7639 0.4781 0.7226 0.0280  0.2267  -0.1424 827  TYR A N   
4707  C CA  . TYR A 294 ? 0.6903 0.4447 0.6912 0.0206  0.2193  -0.1386 827  TYR A CA  
4708  C C   . TYR A 294 ? 0.8545 0.6227 0.8645 0.0092  0.2374  -0.1371 827  TYR A C   
4709  O O   . TYR A 294 ? 0.8262 0.6103 0.8507 -0.0023 0.2275  -0.1350 827  TYR A O   
4710  C CB  . TYR A 294 ? 0.6861 0.4705 0.7423 0.0354  0.2159  -0.1421 827  TYR A CB  
4711  C CG  . TYR A 294 ? 0.6574 0.4797 0.7541 0.0273  0.1996  -0.1423 827  TYR A CG  
4712  C CD1 . TYR A 294 ? 1.0534 0.8750 1.1286 0.0206  0.1747  -0.1391 827  TYR A CD1 
4713  C CD2 . TYR A 294 ? 1.0357 0.8949 1.1925 0.0258  0.2099  -0.1467 827  TYR A CD2 
4714  C CE1 . TYR A 294 ? 1.2004 1.0517 1.3036 0.0152  0.1581  -0.1447 827  TYR A CE1 
4715  C CE2 . TYR A 294 ? 0.8756 0.7647 1.0697 0.0165  0.1902  -0.1513 827  TYR A CE2 
4716  C CZ  . TYR A 294 ? 0.9652 0.8475 1.1278 0.0124  0.1632  -0.1525 827  TYR A CZ  
4717  O OH  . TYR A 294 ? 1.1029 1.0101 1.2944 0.0050  0.1419  -0.1622 827  TYR A OH  
4727  N N   . ASP A 295 ? 1.1054 0.8638 1.1026 0.0132  0.2643  -0.1377 828  ASP A N   
4728  C CA  . ASP A 295 ? 1.1117 0.8782 1.1140 0.0020  0.2833  -0.1302 828  ASP A CA  
4729  C C   . ASP A 295 ? 1.1061 0.8501 1.0632 -0.0102 0.2712  -0.1234 828  ASP A C   
4730  O O   . ASP A 295 ? 1.2692 1.0215 1.2422 -0.0210 0.2705  -0.1168 828  ASP A O   
4731  C CB  . ASP A 295 ? 1.2292 0.9907 1.2192 0.0114  0.3186  -0.1291 828  ASP A CB  
4732  C CG  . ASP A 295 ? 1.6727 1.4747 1.7329 0.0193  0.3391  -0.1303 828  ASP A CG  
4733  O OD1 . ASP A 295 ? 1.4130 1.2449 1.5306 0.0169  0.3198  -0.1336 828  ASP A OD1 
4734  O OD2 . ASP A 295 ? 1.5015 1.3084 1.5597 0.0283  0.3744  -0.1279 828  ASP A OD2 
4739  N N   . THR A 296 ? 0.8049 0.5199 0.7106 -0.0083 0.2598  -0.1253 829  THR A N   
4740  C CA  . THR A 296 ? 0.9053 0.6069 0.7775 -0.0188 0.2452  -0.1181 829  THR A CA  
4741  C C   . THR A 296 ? 0.9346 0.6552 0.8317 -0.0256 0.2246  -0.1162 829  THR A C   
4742  O O   . THR A 296 ? 0.9189 0.6428 0.8134 -0.0319 0.2196  -0.1099 829  THR A O   
4743  C CB  . THR A 296 ? 0.9892 0.6588 0.8097 -0.0180 0.2337  -0.1222 829  THR A CB  
4744  O OG1 . THR A 296 ? 1.1846 0.8321 0.9662 -0.0099 0.2531  -0.1266 829  THR A OG1 
4745  C CG2 . THR A 296 ? 1.1443 0.8107 0.9448 -0.0296 0.2133  -0.1140 829  THR A CG2 
4753  N N   . MET A 297 ? 0.9570 0.6896 0.8752 -0.0217 0.2133  -0.1212 830  MET A N   
4754  C CA  . MET A 297 ? 0.8238 0.5749 0.7551 -0.0256 0.1967  -0.1199 830  MET A CA  
4755  C C   . MET A 297 ? 0.8396 0.6099 0.8035 -0.0280 0.1996  -0.1243 830  MET A C   
4756  O O   . MET A 297 ? 0.8790 0.6546 0.8403 -0.0310 0.1924  -0.1240 830  MET A O   
4757  C CB  . MET A 297 ? 0.9307 0.6872 0.8691 -0.0193 0.1838  -0.1210 830  MET A CB  
4758  C CG  . MET A 297 ? 0.8235 0.5531 0.7318 -0.0201 0.1772  -0.1154 830  MET A CG  
4759  S SD  . MET A 297 ? 0.7447 0.4672 0.6625 -0.0083 0.1659  -0.1132 830  MET A SD  
4760  C CE  . MET A 297 ? 0.8976 0.6304 0.8013 -0.0170 0.1494  -0.0979 830  MET A CE  
4770  N N   . LYS A 298 ? 0.7073 0.4883 0.7067 -0.0266 0.2100  -0.1291 831  LYS A N   
4771  C CA  . LYS A 298 ? 0.7671 0.5587 0.8009 -0.0336 0.2120  -0.1330 831  LYS A CA  
4772  C C   . LYS A 298 ? 0.7928 0.5645 0.8087 -0.0396 0.2230  -0.1232 831  LYS A C   
4773  O O   . LYS A 298 ? 0.8851 0.6540 0.9100 -0.0429 0.2160  -0.1260 831  LYS A O   
4774  C CB  . LYS A 298 ? 0.9800 0.7908 1.0659 -0.0353 0.2226  -0.1366 831  LYS A CB  
4775  C CG  . LYS A 298 ? 1.0807 0.9181 1.1997 -0.0299 0.2023  -0.1481 831  LYS A CG  
4776  C CD  . LYS A 298 ? 1.3080 1.1727 1.4874 -0.0292 0.2128  -0.1497 831  LYS A CD  
4777  C CE  . LYS A 298 ? 1.5809 1.4416 1.7517 -0.0179 0.2375  -0.1421 831  LYS A CE  
4778  N NZ  . LYS A 298 ? 1.3943 1.2929 1.6348 -0.0134 0.2474  -0.1442 831  LYS A NZ  
4792  N N   . TYR A 299 ? 0.7948 0.5498 0.7817 -0.0387 0.2390  -0.1124 832  TYR A N   
4793  C CA  . TYR A 299 ? 1.0143 0.7496 0.9807 -0.0425 0.2478  -0.0992 832  TYR A CA  
4794  C C   . TYR A 299 ? 1.1012 0.8316 1.0470 -0.0409 0.2290  -0.0977 832  TYR A C   
4795  O O   . TYR A 299 ? 1.2277 0.9511 1.1842 -0.0418 0.2270  -0.0936 832  TYR A O   
4796  C CB  . TYR A 299 ? 0.7855 0.5035 0.7105 -0.0392 0.2652  -0.0895 832  TYR A CB  
4797  C CG  . TYR A 299 ? 0.7390 0.4349 0.6326 -0.0412 0.2721  -0.0718 832  TYR A CG  
4798  C CD1 . TYR A 299 ? 0.7596 0.4500 0.6738 -0.0469 0.2926  -0.0577 832  TYR A CD1 
4799  C CD2 . TYR A 299 ? 0.7546 0.4355 0.6003 -0.0380 0.2565  -0.0667 832  TYR A CD2 
4800  C CE1 . TYR A 299 ? 0.8600 0.5259 0.7409 -0.0471 0.2981  -0.0367 832  TYR A CE1 
4801  C CE2 . TYR A 299 ? 0.8148 0.4762 0.6295 -0.0371 0.2583  -0.0485 832  TYR A CE2 
4802  C CZ  . TYR A 299 ? 0.9438 0.5955 0.7725 -0.0404 0.2796  -0.0324 832  TYR A CZ  
4803  O OH  . TYR A 299 ? 0.8583 0.4866 0.6522 -0.0380 0.2806  -0.0096 832  TYR A OH  
4813  N N   . ASP A 300 ? 0.7770 0.5110 0.6984 -0.0381 0.2160  -0.1003 833  ASP A N   
4814  C CA  . ASP A 300 ? 0.8524 0.5907 0.7622 -0.0371 0.2014  -0.0961 833  ASP A CA  
4815  C C   . ASP A 300 ? 0.7331 0.4891 0.6704 -0.0336 0.1946  -0.1057 833  ASP A C   
4816  O O   . ASP A 300 ? 0.6373 0.3945 0.5799 -0.0290 0.1912  -0.1038 833  ASP A O   
4817  C CB  . ASP A 300 ? 1.0625 0.8018 0.9477 -0.0394 0.1899  -0.0946 833  ASP A CB  
4818  C CG  . ASP A 300 ? 0.9700 0.6857 0.8176 -0.0414 0.1911  -0.0893 833  ASP A CG  
4819  O OD1 . ASP A 300 ? 0.7071 0.4119 0.5394 -0.0401 0.1944  -0.0801 833  ASP A OD1 
4820  O OD2 . ASP A 300 ? 0.8966 0.6007 0.7260 -0.0431 0.1877  -0.0947 833  ASP A OD2 
4825  N N   . ALA A 301 ? 0.7920 0.5610 0.7442 -0.0331 0.1916  -0.1172 834  ALA A N   
4826  C CA  . ALA A 301 ? 0.7563 0.5392 0.7248 -0.0285 0.1837  -0.1305 834  ALA A CA  
4827  C C   . ALA A 301 ? 0.7848 0.5549 0.7787 -0.0295 0.1871  -0.1380 834  ALA A C   
4828  O O   . ALA A 301 ? 1.0907 0.8636 1.0925 -0.0238 0.1795  -0.1525 834  ALA A O   
4829  C CB  . ALA A 301 ? 0.7531 0.5502 0.7287 -0.0274 0.1757  -0.1399 834  ALA A CB  
4835  N N   . LEU A 302 ? 0.8258 0.5795 0.8318 -0.0366 0.1991  -0.1290 835  LEU A N   
4836  C CA  . LEU A 302 ? 0.6964 0.4324 0.7319 -0.0414 0.2033  -0.1313 835  LEU A CA  
4837  C C   . LEU A 302 ? 0.7775 0.4899 0.7990 -0.0374 0.2082  -0.1158 835  LEU A C   
4838  O O   . LEU A 302 ? 0.8979 0.5921 0.9370 -0.0346 0.2046  -0.1211 835  LEU A O   
4839  C CB  . LEU A 302 ? 0.7374 0.4729 0.8027 -0.0533 0.2173  -0.1258 835  LEU A CB  
4840  C CG  . LEU A 302 ? 0.9244 0.6765 1.0370 -0.0607 0.2084  -0.1439 835  LEU A CG  
4841  C CD1 . LEU A 302 ? 1.2809 1.0427 1.4305 -0.0718 0.2275  -0.1332 835  LEU A CD1 
4842  C CD2 . LEU A 302 ? 0.8737 0.6081 1.0104 -0.0644 0.1958  -0.1590 835  LEU A CD2 
4854  N N   . HIS A 303 ? 0.7278 0.4373 0.7163 -0.0356 0.2131  -0.0978 836  HIS A N   
4855  C CA  . HIS A 303 ? 0.7612 0.4490 0.7334 -0.0309 0.2148  -0.0788 836  HIS A CA  
4856  C C   . HIS A 303 ? 0.7184 0.4189 0.6670 -0.0210 0.2013  -0.0735 836  HIS A C   
4857  O O   . HIS A 303 ? 0.9970 0.6844 0.9402 -0.0131 0.1968  -0.0595 836  HIS A O   
4858  C CB  . HIS A 303 ? 0.8108 0.4816 0.7612 -0.0378 0.2313  -0.0588 836  HIS A CB  
4859  C CG  . HIS A 303 ? 0.9594 0.6233 0.9432 -0.0494 0.2493  -0.0577 836  HIS A CG  
4860  N ND1 . HIS A 303 ? 0.7718 0.4104 0.7832 -0.0550 0.2557  -0.0476 836  HIS A ND1 
4861  C CD2 . HIS A 303 ? 0.8300 0.5108 0.8318 -0.0569 0.2620  -0.0641 836  HIS A CD2 
4862  C CE1 . HIS A 303 ? 0.7766 0.4197 0.8244 -0.0690 0.2719  -0.0472 836  HIS A CE1 
4863  N NE2 . HIS A 303 ? 0.7513 0.4237 0.7956 -0.0689 0.2763  -0.0574 836  HIS A NE2 
4871  N N   . ASN A 304 ? 0.7859 0.5116 0.7248 -0.0217 0.1939  -0.0814 837  ASN A N   
4872  C CA  . ASN A 304 ? 0.8872 0.6310 0.8151 -0.0167 0.1812  -0.0745 837  ASN A CA  
4873  C C   . ASN A 304 ? 0.8624 0.6373 0.8030 -0.0144 0.1770  -0.0863 837  ASN A C   
4874  O O   . ASN A 304 ? 0.8817 0.6751 0.8140 -0.0194 0.1698  -0.0810 837  ASN A O   
4875  C CB  . ASN A 304 ? 1.0308 0.7682 0.9244 -0.0243 0.1759  -0.0639 837  ASN A CB  
4876  C CG  . ASN A 304 ? 0.9763 0.6854 0.8444 -0.0230 0.1797  -0.0482 837  ASN A CG  
4877  O OD1 . ASN A 304 ? 0.7406 0.4417 0.6153 -0.0145 0.1756  -0.0364 837  ASN A OD1 
4878  N ND2 . ASN A 304 ? 0.9480 0.6403 0.7841 -0.0291 0.1889  -0.0470 837  ASN A ND2 
4885  N N   . ARG A 305 ? 0.9018 0.6812 0.8604 -0.0079 0.1809  -0.1021 838  ARG A N   
4886  C CA  . ARG A 305 ? 0.7602 0.5688 0.7199 -0.0036 0.1796  -0.1115 838  ARG A CA  
4887  C C   . ARG A 305 ? 0.8198 0.6574 0.7863 0.0036  0.1778  -0.1014 838  ARG A C   
4888  O O   . ARG A 305 ? 0.8477 0.7106 0.8101 -0.0025 0.1768  -0.0944 838  ARG A O   
4889  C CB  . ARG A 305 ? 1.1176 0.9231 1.0865 0.0051  0.1813  -0.1336 838  ARG A CB  
4890  C CG  . ARG A 305 ? 0.9800 0.7813 0.9462 -0.0038 0.1782  -0.1440 838  ARG A CG  
4891  C CD  . ARG A 305 ? 0.8078 0.6187 0.7703 0.0045  0.1728  -0.1662 838  ARG A CD  
4892  N NE  . ARG A 305 ? 0.9118 0.7047 0.8871 0.0142  0.1716  -0.1849 838  ARG A NE  
4893  C CZ  . ARG A 305 ? 0.9390 0.7275 0.9113 0.0199  0.1628  -0.2112 838  ARG A CZ  
4894  N NH1 . ARG A 305 ? 0.9538 0.7583 0.9103 0.0175  0.1530  -0.2196 838  ARG A NH1 
4895  N NH2 . ARG A 305 ? 1.1540 0.9177 1.1376 0.0292  0.1608  -0.2302 838  ARG A NH2 
4909  N N   . GLN A 306 ? 0.8684 0.7043 0.8509 0.0170  0.1775  -0.0987 839  GLN A N   
4910  C CA  . GLN A 306 ? 0.7803 0.6539 0.7814 0.0269  0.1769  -0.0897 839  GLN A CA  
4911  C C   . GLN A 306 ? 0.6843 0.5758 0.6832 0.0106  0.1663  -0.0709 839  GLN A C   
4912  O O   . GLN A 306 ? 0.8447 0.7726 0.8548 0.0053  0.1682  -0.0647 839  GLN A O   
4913  C CB  . GLN A 306 ? 0.7383 0.6040 0.7606 0.0461  0.1747  -0.0866 839  GLN A CB  
4914  C CG  . GLN A 306 ? 0.9043 0.7653 0.9388 0.0683  0.1850  -0.1075 839  GLN A CG  
4915  C CD  . GLN A 306 ? 1.1461 1.0018 1.2075 0.0915  0.1823  -0.1020 839  GLN A CD  
4916  O OE1 . GLN A 306 ? 1.1806 1.0296 1.2477 0.0896  0.1702  -0.0804 839  GLN A OE1 
4917  N NE2 . GLN A 306 ? 1.4120 1.2686 1.4867 0.1162  0.1923  -0.1221 839  GLN A NE2 
4926  N N   . PHE A 307 ? 0.8708 0.7353 0.8534 0.0017  0.1551  -0.0615 840  PHE A N   
4927  C CA  . PHE A 307 ? 0.9094 0.7843 0.8854 -0.0139 0.1401  -0.0487 840  PHE A CA  
4928  C C   . PHE A 307 ? 0.9278 0.8044 0.8918 -0.0300 0.1432  -0.0528 840  PHE A C   
4929  O O   . PHE A 307 ? 1.2012 1.1007 1.1768 -0.0426 0.1351  -0.0437 840  PHE A O   
4930  C CB  . PHE A 307 ? 0.8486 0.6871 0.7933 -0.0182 0.1288  -0.0421 840  PHE A CB  
4931  C CG  . PHE A 307 ? 0.7186 0.5607 0.6492 -0.0332 0.1078  -0.0342 840  PHE A CG  
4932  C CD1 . PHE A 307 ? 0.7638 0.6406 0.7232 -0.0328 0.0890  -0.0225 840  PHE A CD1 
4933  C CD2 . PHE A 307 ? 0.7179 0.5297 0.6107 -0.0470 0.1052  -0.0404 840  PHE A CD2 
4934  C CE1 . PHE A 307 ? 0.8015 0.6812 0.7518 -0.0495 0.0639  -0.0177 840  PHE A CE1 
4935  C CE2 . PHE A 307 ? 1.0826 0.8906 0.9594 -0.0610 0.0822  -0.0379 840  PHE A CE2 
4936  C CZ  . PHE A 307 ? 1.0395 0.8809 0.9450 -0.0642 0.0596  -0.0269 840  PHE A CZ  
4946  N N   . LEU A 308 ? 0.7585 0.6104 0.7040 -0.0301 0.1535  -0.0647 841  LEU A N   
4947  C CA  . LEU A 308 ? 0.6196 0.4703 0.5546 -0.0405 0.1556  -0.0673 841  LEU A CA  
4948  C C   . LEU A 308 ? 0.8553 0.7441 0.8079 -0.0403 0.1610  -0.0613 841  LEU A C   
4949  O O   . LEU A 308 ? 0.8799 0.7760 0.8328 -0.0543 0.1569  -0.0506 841  LEU A O   
4950  C CB  . LEU A 308 ? 0.7358 0.5646 0.6598 -0.0357 0.1644  -0.0811 841  LEU A CB  
4951  C CG  . LEU A 308 ? 0.6154 0.4390 0.5290 -0.0416 0.1642  -0.0833 841  LEU A CG  
4952  C CD1 . LEU A 308 ? 1.0328 0.8315 0.9295 -0.0528 0.1568  -0.0785 841  LEU A CD1 
4953  C CD2 . LEU A 308 ? 0.6118 0.4266 0.5275 -0.0342 0.1695  -0.0976 841  LEU A CD2 
4965  N N   . GLU A 309 ? 0.9088 0.8199 0.8747 -0.0239 0.1719  -0.0679 842  GLU A N   
4966  C CA  . GLU A 309 ? 0.6270 0.5789 0.6046 -0.0201 0.1831  -0.0615 842  GLU A CA  
4967  C C   . GLU A 309 ? 0.6109 0.5971 0.6191 -0.0311 0.1786  -0.0412 842  GLU A C   
4968  O O   . GLU A 309 ? 0.9644 0.9705 0.9790 -0.0455 0.1816  -0.0262 842  GLU A O   
4969  C CB  . GLU A 309 ? 1.0134 0.9796 0.9960 0.0040  0.1961  -0.0769 842  GLU A CB  
4970  C CG  . GLU A 309 ? 0.9487 0.9487 0.9224 0.0121  0.2128  -0.0767 842  GLU A CG  
4971  C CD  . GLU A 309 ? 1.0123 1.0170 0.9798 0.0388  0.2247  -0.0997 842  GLU A CD  
4972  O OE1 . GLU A 309 ? 1.0986 1.0663 1.0579 0.0458  0.2166  -0.1203 842  GLU A OE1 
4973  O OE2 . GLU A 309 ? 1.4303 1.4749 1.4016 0.0527  0.2431  -0.0977 842  GLU A OE2 
4980  N N   . ASN A 310 ? 0.6098 0.6030 0.6404 -0.0260 0.1691  -0.0384 843  ASN A N   
4981  C CA  . ASN A 310 ? 0.7599 0.7987 0.8330 -0.0329 0.1632  -0.0206 843  ASN A CA  
4982  C C   . ASN A 310 ? 0.8045 0.8301 0.8759 -0.0616 0.1420  -0.0092 843  ASN A C   
4983  O O   . ASN A 310 ? 0.8945 0.9557 0.9994 -0.0784 0.1396  0.0073  843  ASN A O   
4984  C CB  . ASN A 310 ? 0.6324 0.6837 0.7317 -0.0144 0.1555  -0.0206 843  ASN A CB  
4985  C CG  . ASN A 310 ? 0.6168 0.6796 0.7242 0.0157  0.1761  -0.0337 843  ASN A CG  
4986  O OD1 . ASN A 310 ? 0.7705 0.8581 0.8779 0.0231  0.1976  -0.0384 843  ASN A OD1 
4987  N ND2 . ASN A 310 ? 0.9244 0.9649 1.0345 0.0340  0.1693  -0.0396 843  ASN A ND2 
4994  N N   . ILE A 311 ? 0.8717 0.8453 0.9050 -0.0676 0.1277  -0.0184 844  ILE A N   
4995  C CA  . ILE A 311 ? 0.9703 0.9220 0.9937 -0.0915 0.1053  -0.0140 844  ILE A CA  
4996  C C   . ILE A 311 ? 0.9147 0.8527 0.9291 -0.1080 0.1110  -0.0102 844  ILE A C   
4997  O O   . ILE A 311 ? 0.9403 0.8652 0.9587 -0.1308 0.0935  -0.0042 844  ILE A O   
4998  C CB  . ILE A 311 ? 0.9089 0.8092 0.8869 -0.0879 0.0930  -0.0263 844  ILE A CB  
4999  C CG1 . ILE A 311 ? 0.9110 0.7940 0.8779 -0.1075 0.0636  -0.0249 844  ILE A CG1 
5000  C CG2 . ILE A 311 ? 0.9477 0.8076 0.8889 -0.0840 0.1078  -0.0390 844  ILE A CG2 
5001  C CD1 . ILE A 311 ? 0.8411 0.7635 0.8443 -0.1098 0.0411  -0.0134 844  ILE A CD1 
5013  N N   . PHE A 312 ? 1.0127 0.9505 1.0143 -0.0970 0.1323  -0.0134 845  PHE A N   
5014  C CA  . PHE A 312 ? 1.1135 1.0413 1.1063 -0.1088 0.1382  -0.0046 845  PHE A CA  
5015  C C   . PHE A 312 ? 1.1542 1.1319 1.1705 -0.1066 0.1585  0.0121  845  PHE A C   
5016  O O   . PHE A 312 ? 1.0809 1.0524 1.0825 -0.1114 0.1675  0.0226  845  PHE A O   
5017  C CB  . PHE A 312 ? 1.0725 0.9599 1.0263 -0.0971 0.1434  -0.0193 845  PHE A CB  
5018  C CG  . PHE A 312 ? 1.0544 0.8922 0.9830 -0.1006 0.1296  -0.0323 845  PHE A CG  
5019  C CD1 . PHE A 312 ? 1.0369 0.8537 0.9648 -0.1188 0.1106  -0.0297 845  PHE A CD1 
5020  C CD2 . PHE A 312 ? 0.9010 0.7145 0.8073 -0.0856 0.1362  -0.0484 845  PHE A CD2 
5021  C CE1 . PHE A 312 ? 0.9181 0.6878 0.8134 -0.1181 0.1009  -0.0450 845  PHE A CE1 
5022  C CE2 . PHE A 312 ? 0.9063 0.6796 0.7890 -0.0860 0.1300  -0.0595 845  PHE A CE2 
5023  C CZ  . PHE A 312 ? 0.8403 0.5901 0.7123 -0.1003 0.1135  -0.0589 845  PHE A CZ  
5033  N N   . ASP A 313 ? 1.1413 1.1683 1.1915 -0.0970 0.1672  0.0159  846  ASP A N   
5034  C CA  . ASP A 313 ? 1.0335 1.1134 1.1042 -0.0909 0.1925  0.0304  846  ASP A CA  
5035  C C   . ASP A 313 ? 0.9718 1.0790 1.0810 -0.1200 0.1914  0.0595  846  ASP A C   
5036  O O   . ASP A 313 ? 1.0054 1.1336 1.1596 -0.1351 0.1749  0.0669  846  ASP A O   
5037  C CB  . ASP A 313 ? 1.1343 1.2578 1.2341 -0.0671 0.2037  0.0230  846  ASP A CB  
5038  C CG  . ASP A 313 ? 0.9380 1.1125 1.0458 -0.0514 0.2362  0.0304  846  ASP A CG  
5039  O OD1 . ASP A 313 ? 1.1739 1.3542 1.2651 -0.0625 0.2498  0.0467  846  ASP A OD1 
5040  O OD2 . ASP A 313 ? 0.8960 1.1018 1.0228 -0.0258 0.2491  0.0200  846  ASP A OD2 
5045  N N   . PRO A 314 ? 1.0048 1.1119 1.0999 -0.1300 0.2063  0.0784  847  PRO A N   
5046  C CA  . PRO A 314 ? 0.6998 0.8270 0.8372 -0.1628 0.2050  0.1099  847  PRO A CA  
5047  C C   . PRO A 314 ? 0.8046 1.0128 1.0080 -0.1655 0.2230  0.1287  847  PRO A C   
5048  O O   . PRO A 314 ? 0.7047 0.9355 0.9652 -0.1957 0.2104  0.1484  847  PRO A O   
5049  C CB  . PRO A 314 ? 0.7314 0.8374 0.8300 -0.1666 0.2210  0.1285  847  PRO A CB  
5050  C CG  . PRO A 314 ? 0.7234 0.7841 0.7595 -0.1406 0.2170  0.1014  847  PRO A CG  
5051  C CD  . PRO A 314 ? 0.8753 0.9579 0.9151 -0.1149 0.2199  0.0741  847  PRO A CD  
5059  N N   . GLY A 315 ? 1.1452 1.3986 1.3465 -0.1345 0.2513  0.1218  848  GLY A N   
5060  C CA  . GLY A 315 ? 1.2180 1.5548 1.4858 -0.1312 0.2740  0.1393  848  GLY A CA  
5061  C C   . GLY A 315 ? 1.1459 1.5262 1.3955 -0.1135 0.3197  0.1532  848  GLY A C   
5062  O O   . GLY A 315 ? 1.1164 1.4970 1.3236 -0.0772 0.3373  0.1297  848  GLY A O   
5066  N N   . SER A 316 ? 1.0889 1.5031 1.3674 -0.1397 0.3391  0.1916  849  SER A N   
5067  C CA  . SER A 316 ? 0.8315 1.2939 1.0912 -0.1251 0.3872  0.2119  849  SER A CA  
5068  C C   . SER A 316 ? 0.8194 1.2825 1.0920 -0.1641 0.3970  0.2581  849  SER A C   
5069  O O   . SER A 316 ? 0.8148 1.2941 1.1613 -0.2018 0.3813  0.2810  849  SER A O   
5070  C CB  . SER A 316 ? 0.7778 1.3323 1.1018 -0.1037 0.4195  0.2148  849  SER A CB  
5071  O OG  . SER A 316 ? 1.0432 1.5891 1.3534 -0.0652 0.4108  0.1734  849  SER A OG  
5077  N N   . SER A 317 ? 0.9080 1.3512 1.1084 -0.1555 0.4202  0.2722  850  SER A N   
5078  C CA  . SER A 317 ? 1.2578 1.6830 1.4548 -0.1903 0.4269  0.3182  850  SER A CA  
5079  C C   . SER A 317 ? 0.9649 1.4558 1.1510 -0.1822 0.4832  0.3552  850  SER A C   
5080  O O   . SER A 317 ? 1.1445 1.6015 1.2543 -0.1777 0.4941  0.3716  850  SER A O   
5081  C CB  . SER A 317 ? 1.4614 1.7934 1.5756 -0.1886 0.3994  0.3088  850  SER A CB  
5082  O OG  . SER A 317 ? 1.4158 1.7411 1.4431 -0.1496 0.4165  0.2916  850  SER A OG  
5088  N N   . GLY A 318 ? 1.0353 1.6029 1.2856 -0.1770 0.5059  0.3544  851  GLY A N   
5089  C CA  . GLY A 318 ? 1.4187 2.0287 1.6476 -0.1668 0.5467  0.3699  851  GLY A CA  
5090  C C   . GLY A 318 ? 1.2610 1.8833 1.4132 -0.1140 0.5710  0.3345  851  GLY A C   
5091  O O   . GLY A 318 ? 1.1235 1.8041 1.3102 -0.0888 0.5921  0.3143  851  GLY A O   
5095  N N   . GLN A 319 ? 1.2619 1.8264 1.3104 -0.0965 0.5651  0.3249  852  GLN A N   
5096  C CA  . GLN A 319 ? 1.1228 1.6897 1.0862 -0.0506 0.5844  0.2915  852  GLN A CA  
5097  C C   . GLN A 319 ? 1.1845 1.7497 1.1523 -0.0160 0.5714  0.2398  852  GLN A C   
5098  O O   . GLN A 319 ? 1.3697 1.9154 1.3800 -0.0249 0.5442  0.2310  852  GLN A O   
5099  C CB  . GLN A 319 ? 1.1733 1.6786 1.0268 -0.0445 0.5747  0.2979  852  GLN A CB  
5100  C CG  . GLN A 319 ? 1.2364 1.7298 1.0799 -0.0780 0.5835  0.3519  852  GLN A CG  
5101  C CD  . GLN A 319 ? 1.3129 1.8629 1.1603 -0.0761 0.6269  0.3704  852  GLN A CD  
5102  O OE1 . GLN A 319 ? 1.3779 1.9514 1.1725 -0.0400 0.6496  0.3428  852  GLN A OE1 
5103  N NE2 . GLN A 319 ? 1.3366 1.9070 1.2483 -0.1155 0.6386  0.4158  852  GLN A NE2 
5112  N N   . PHE A 320 ? 1.1066 1.6880 1.0280 0.0239  0.5914  0.2051  853  PHE A N   
5113  C CA  . PHE A 320 ? 1.2057 1.7839 1.1323 0.0597  0.5826  0.1542  853  PHE A CA  
5114  C C   . PHE A 320 ? 1.1499 1.6578 0.9895 0.0794  0.5550  0.1191  853  PHE A C   
5115  O O   . PHE A 320 ? 1.1250 1.6013 0.8763 0.0846  0.5536  0.1196  853  PHE A O   
5116  C CB  . PHE A 320 ? 1.1289 1.7512 1.0507 0.0927  0.6157  0.1309  853  PHE A CB  
5117  C CG  . PHE A 320 ? 1.0892 1.7287 1.0657 0.1210  0.6116  0.0932  853  PHE A CG  
5118  C CD1 . PHE A 320 ? 1.0327 1.7217 1.1205 0.1077  0.6099  0.1106  853  PHE A CD1 
5119  C CD2 . PHE A 320 ? 1.1153 1.7186 1.0339 0.1605  0.6059  0.0409  853  PHE A CD2 
5120  C CE1 . PHE A 320 ? 1.0024 1.7059 1.1401 0.1368  0.6043  0.0793  853  PHE A CE1 
5121  C CE2 . PHE A 320 ? 1.0873 1.6985 1.0566 0.1872  0.6009  0.0083  853  PHE A CE2 
5122  C CZ  . PHE A 320 ? 1.0306 1.6926 1.1083 0.1773  0.6009  0.0290  853  PHE A CZ  
5132  N N   . ASP A 321 ? 1.0748 1.5583 0.9411 0.0902  0.5317  0.0894  854  ASP A N   
5133  C CA  . ASP A 321 ? 1.2079 1.6176 1.0072 0.1033  0.4956  0.0489  854  ASP A CA  
5134  C C   . ASP A 321 ? 1.4601 1.8205 1.2108 0.0773  0.4699  0.0703  854  ASP A C   
5135  O O   . ASP A 321 ? 1.5169 1.8240 1.2053 0.0879  0.4422  0.0420  854  ASP A O   
5136  C CB  . ASP A 321 ? 1.3783 1.7819 1.1049 0.1449  0.5085  0.0061  854  ASP A CB  
5137  C CG  . ASP A 321 ? 1.2275 1.6303 0.9926 0.1729  0.5053  -0.0375 854  ASP A CG  
5138  O OD1 . ASP A 321 ? 1.1388 1.5289 0.9669 0.1631  0.4844  -0.0400 854  ASP A OD1 
5139  O OD2 . ASP A 321 ? 1.1064 1.5108 0.8395 0.2005  0.5171  -0.0701 854  ASP A OD2 
5144  N N   . GLU A 322 ? 1.5463 1.9230 1.3298 0.0436  0.4770  0.1201  855  GLU A N   
5145  C CA  . GLU A 322 ? 1.7699 2.0954 1.5144 0.0204  0.4521  0.1432  855  GLU A CA  
5146  C C   . GLU A 322 ? 1.6772 1.9398 1.4361 0.0119  0.4032  0.1134  855  GLU A C   
5147  O O   . GLU A 322 ? 1.5800 1.8431 1.4091 -0.0034 0.3894  0.1086  855  GLU A O   
5148  C CB  . GLU A 322 ? 1.7748 2.1214 1.5686 -0.0180 0.4652  0.2004  855  GLU A CB  
5149  C CG  . GLU A 322 ? 1.8179 2.1038 1.5779 -0.0411 0.4380  0.2263  855  GLU A CG  
5150  C CD  . GLU A 322 ? 1.7029 2.0020 1.5132 -0.0809 0.4508  0.2833  855  GLU A CD  
5151  O OE1 . GLU A 322 ? 1.7758 2.1381 1.6535 -0.0933 0.4800  0.3031  855  GLU A OE1 
5152  O OE2 . GLU A 322 ? 1.7719 2.0181 1.5597 -0.0999 0.4305  0.3086  855  GLU A OE2 
5159  N N   . PRO A 323 ? 1.4581 1.6697 1.1545 0.0220  0.3763  0.0937  856  PRO A N   
5160  C CA  . PRO A 323 ? 1.4558 1.6154 1.1721 0.0155  0.3358  0.0657  856  PRO A CA  
5161  C C   . PRO A 323 ? 1.5856 1.7263 1.3592 -0.0189 0.3205  0.0920  856  PRO A C   
5162  O O   . PRO A 323 ? 1.7223 1.8602 1.4962 -0.0397 0.3256  0.1316  856  PRO A O   
5163  C CB  . PRO A 323 ? 1.7117 1.8315 1.3570 0.0278  0.3131  0.0539  856  PRO A CB  
5164  C CG  . PRO A 323 ? 1.4573 1.6080 1.0349 0.0521  0.3393  0.0551  856  PRO A CG  
5165  C CD  . PRO A 323 ? 1.5400 1.7427 1.1457 0.0410  0.3806  0.0957  856  PRO A CD  
5173  N N   . ARG A 324 ? 1.3207 1.4442 1.1392 -0.0244 0.3008  0.0691  857  ARG A N   
5174  C CA  . ARG A 324 ? 1.0839 1.1894 0.9543 -0.0540 0.2843  0.0850  857  ARG A CA  
5175  C C   . ARG A 324 ? 0.9835 1.0304 0.8475 -0.0574 0.2516  0.0636  857  ARG A C   
5176  O O   . ARG A 324 ? 0.9980 1.0144 0.8809 -0.0799 0.2358  0.0776  857  ARG A O   
5177  C CB  . ARG A 324 ? 0.9337 1.0799 0.8674 -0.0586 0.2922  0.0827  857  ARG A CB  
5178  C CG  . ARG A 324 ? 1.0976 1.2417 1.0355 -0.0345 0.2861  0.0442  857  ARG A CG  
5179  C CD  . ARG A 324 ? 1.1301 1.3238 1.1290 -0.0325 0.2971  0.0475  857  ARG A CD  
5180  N NE  . ARG A 324 ? 1.0055 1.2580 1.0066 -0.0127 0.3332  0.0538  857  ARG A NE  
5181  C CZ  . ARG A 324 ? 0.8644 1.1747 0.9238 -0.0062 0.3502  0.0607  857  ARG A CZ  
5182  N NH1 . ARG A 324 ? 0.7074 1.0251 0.8272 -0.0193 0.3300  0.0637  857  ARG A NH1 
5183  N NH2 . ARG A 324 ? 1.0700 1.4338 1.1257 0.0163  0.3881  0.0645  857  ARG A NH2 
5197  N N   . PHE A 325 ? 1.1055 1.1359 0.9453 -0.0361 0.2421  0.0295  858  PHE A N   
5198  C CA  . PHE A 325 ? 0.8803 0.8632 0.7183 -0.0377 0.2164  0.0104  858  PHE A CA  
5199  C C   . PHE A 325 ? 0.9778 0.9345 0.7751 -0.0321 0.2046  0.0148  858  PHE A C   
5200  O O   . PHE A 325 ? 1.0971 1.0375 0.8774 -0.0181 0.1907  -0.0093 858  PHE A O   
5201  C CB  . PHE A 325 ? 0.9253 0.9055 0.7700 -0.0214 0.2122  -0.0247 858  PHE A CB  
5202  C CG  . PHE A 325 ? 1.0210 1.0239 0.9050 -0.0228 0.2203  -0.0271 858  PHE A CG  
5203  C CD1 . PHE A 325 ? 0.9914 0.9829 0.9076 -0.0413 0.2096  -0.0176 858  PHE A CD1 
5204  C CD2 . PHE A 325 ? 1.2117 1.2462 1.0986 -0.0031 0.2367  -0.0399 858  PHE A CD2 
5205  C CE1 . PHE A 325 ? 0.9792 0.9942 0.9317 -0.0410 0.2119  -0.0179 858  PHE A CE1 
5206  C CE2 . PHE A 325 ? 1.2240 1.2811 1.1523 -0.0007 0.2421  -0.0401 858  PHE A CE2 
5207  C CZ  . PHE A 325 ? 1.1306 1.1799 1.0927 -0.0202 0.2282  -0.0274 858  PHE A CZ  
5217  N N   . MET A 326 ? 1.2389 1.1859 0.9435 -0.1046 0.1184  0.0691  859  MET A N   
5218  C CA  . MET A 326 ? 1.4080 1.3709 1.0978 -0.1105 0.1135  0.0999  859  MET A CA  
5219  C C   . MET A 326 ? 1.2307 1.1384 0.9239 -0.0957 0.0953  0.1146  859  MET A C   
5220  O O   . MET A 326 ? 1.0139 0.9181 0.6922 -0.0893 0.0909  0.1216  859  MET A O   
5221  C CB  . MET A 326 ? 1.3188 1.3203 1.0190 -0.1315 0.1161  0.1301  859  MET A CB  
5222  C CG  . MET A 326 ? 1.3468 1.4170 1.0389 -0.1492 0.1361  0.1199  859  MET A CG  
5223  S SD  . MET A 326 ? 1.9603 2.0719 1.6189 -0.1479 0.1472  0.0972  859  MET A SD  
5224  C CE  . MET A 326 ? 1.6043 1.7049 1.2451 -0.1473 0.1309  0.1369  859  MET A CE  
5234  N N   . GLN A 327 ? 1.5283 1.3942 1.2437 -0.0900 0.0845  0.1171  860  GLN A N   
5235  C CA  . GLN A 327 ? 1.3867 1.1992 1.1084 -0.0744 0.0673  0.1241  860  GLN A CA  
5236  C C   . GLN A 327 ? 1.3838 1.1664 1.0875 -0.0557 0.0680  0.0970  860  GLN A C   
5237  O O   . GLN A 327 ? 1.5893 1.3431 1.2899 -0.0434 0.0584  0.1016  860  GLN A O   
5238  C CB  . GLN A 327 ? 1.5334 1.3112 1.2838 -0.0732 0.0555  0.1282  860  GLN A CB  
5239  C CG  . GLN A 327 ? 1.4740 1.2701 1.2487 -0.0900 0.0492  0.1634  860  GLN A CG  
5240  C CD  . GLN A 327 ? 1.4852 1.3323 1.2647 -0.1098 0.0650  0.1655  860  GLN A CD  
5241  O OE1 . GLN A 327 ? 1.4453 1.3114 1.2143 -0.1096 0.0796  0.1372  860  GLN A OE1 
5242  N NE2 . GLN A 327 ? 1.7205 1.5916 1.5187 -0.1276 0.0621  0.1991  860  GLN A NE2 
5251  N N   . LEU A 328 ? 1.2010 0.9916 0.8957 -0.0539 0.0791  0.0691  861  LEU A N   
5252  C CA  . LEU A 328 ? 1.0823 0.8473 0.7608 -0.0386 0.0799  0.0466  861  LEU A CA  
5253  C C   . LEU A 328 ? 1.1180 0.9090 0.7774 -0.0378 0.0873  0.0466  861  LEU A C   
5254  O O   . LEU A 328 ? 1.3655 1.1333 1.0152 -0.0253 0.0833  0.0448  861  LEU A O   
5255  C CB  . LEU A 328 ? 1.0707 0.8320 0.7528 -0.0376 0.0856  0.0194  861  LEU A CB  
5256  C CG  . LEU A 328 ? 0.8832 0.6169 0.5512 -0.0239 0.0851  -0.0016 861  LEU A CG  
5257  C CD1 . LEU A 328 ? 1.1910 0.8759 0.8534 -0.0100 0.0725  0.0021  861  LEU A CD1 
5258  C CD2 . LEU A 328 ? 1.1594 0.8919 0.8380 -0.0254 0.0877  -0.0245 861  LEU A CD2 
5270  N N   . ARG A 329 ? 1.0592 0.9002 0.7136 -0.0510 0.0981  0.0471  862  ARG A N   
5271  C CA  . ARG A 329 ? 0.9749 0.8426 0.6127 -0.0513 0.1028  0.0485  862  ARG A CA  
5272  C C   . ARG A 329 ? 1.1242 0.9808 0.7613 -0.0478 0.0917  0.0755  862  ARG A C   
5273  O O   . ARG A 329 ? 1.1898 1.0386 0.8185 -0.0383 0.0901  0.0730  862  ARG A O   
5274  C CB  . ARG A 329 ? 1.4096 1.3365 1.0418 -0.0675 0.1146  0.0453  862  ARG A CB  
5275  C CG  . ARG A 329 ? 1.1897 1.1291 0.8238 -0.0664 0.1253  0.0107  862  ARG A CG  
5276  C CD  . ARG A 329 ? 1.0020 1.0024 0.6336 -0.0817 0.1378  0.0008  862  ARG A CD  
5277  N NE  . ARG A 329 ? 0.8625 0.8711 0.5035 -0.0784 0.1456  -0.0353 862  ARG A NE  
5278  C CZ  . ARG A 329 ? 1.3656 1.4231 1.0124 -0.0889 0.1572  -0.0557 862  ARG A CZ  
5279  N NH1 . ARG A 329 ? 1.7280 1.8348 1.3671 -0.1046 0.1647  -0.0433 862  ARG A NH1 
5280  N NH2 . ARG A 329 ? 1.5157 1.5741 1.1782 -0.0839 0.1612  -0.0896 862  ARG A NH2 
5294  N N   . GLU A 330 ? 1.1114 0.9676 0.7618 -0.0557 0.0831  0.1019  863  GLU A N   
5295  C CA  . GLU A 330 ? 1.0812 0.9230 0.7396 -0.0519 0.0691  0.1282  863  GLU A CA  
5296  C C   . GLU A 330 ? 1.2355 1.0267 0.8988 -0.0315 0.0614  0.1160  863  GLU A C   
5297  O O   . GLU A 330 ? 1.0918 0.8765 0.7553 -0.0231 0.0559  0.1220  863  GLU A O   
5298  C CB  . GLU A 330 ? 1.4302 1.2734 1.1093 -0.0637 0.0589  0.1582  863  GLU A CB  
5299  C CG  . GLU A 330 ? 1.0937 0.9242 0.7883 -0.0615 0.0415  0.1882  863  GLU A CG  
5300  C CD  . GLU A 330 ? 1.1083 0.9376 0.8290 -0.0740 0.0292  0.2202  863  GLU A CD  
5301  O OE1 . GLU A 330 ? 1.5590 1.4013 1.2838 -0.0854 0.0362  0.2196  863  GLU A OE1 
5302  O OE2 . GLU A 330 ? 1.0074 0.8231 0.7488 -0.0726 0.0119  0.2464  863  GLU A OE2 
5309  N N   . LEU A 331 ? 1.3637 1.1211 1.0309 -0.0235 0.0611  0.0976  864  LEU A N   
5310  C CA  . LEU A 331 ? 0.9962 0.7086 0.6642 -0.0050 0.0545  0.0844  864  LEU A CA  
5311  C C   . LEU A 331 ? 0.9755 0.6918 0.6241 0.0041  0.0641  0.0667  864  LEU A C   
5312  O O   . LEU A 331 ? 0.9946 0.6931 0.6442 0.0165  0.0602  0.0657  864  LEU A O   
5313  C CB  . LEU A 331 ? 1.0959 0.7758 0.7681 -0.0004 0.0514  0.0685  864  LEU A CB  
5314  C CG  . LEU A 331 ? 1.2261 0.8617 0.8941 0.0178  0.0450  0.0523  864  LEU A CG  
5315  C CD1 . LEU A 331 ? 1.2111 0.8284 0.8966 0.0263  0.0320  0.0653  864  LEU A CD1 
5316  C CD2 . LEU A 331 ? 1.2399 0.8467 0.9112 0.0200  0.0393  0.0387  864  LEU A CD2 
5328  N N   . TYR A 332 ? 0.9052 0.6459 0.5401 -0.0020 0.0765  0.0521  865  TYR A N   
5329  C CA  . TYR A 332 ? 0.8952 0.6420 0.5163 0.0048  0.0848  0.0376  865  TYR A CA  
5330  C C   . TYR A 332 ? 0.8985 0.6681 0.5206 0.0042  0.0832  0.0528  865  TYR A C   
5331  O O   . TYR A 332 ? 1.1374 0.8966 0.7575 0.0151  0.0840  0.0479  865  TYR A O   
5332  C CB  . TYR A 332 ? 0.8804 0.6519 0.4944 -0.0030 0.0958  0.0198  865  TYR A CB  
5333  C CG  . TYR A 332 ? 0.8754 0.6185 0.4867 0.0032  0.0973  -0.0005 865  TYR A CG  
5334  C CD1 . TYR A 332 ? 0.8818 0.5981 0.5002 0.0041  0.0903  -0.0017 865  TYR A CD1 
5335  C CD2 . TYR A 332 ? 0.8664 0.6089 0.4702 0.0075  0.1037  -0.0168 865  TYR A CD2 
5336  C CE1 . TYR A 332 ? 0.8803 0.5705 0.4958 0.0092  0.0890  -0.0184 865  TYR A CE1 
5337  C CE2 . TYR A 332 ? 0.8654 0.5819 0.4673 0.0118  0.1027  -0.0316 865  TYR A CE2 
5338  C CZ  . TYR A 332 ? 0.8729 0.5633 0.4793 0.0128  0.0949  -0.0322 865  TYR A CZ  
5339  O OH  . TYR A 332 ? 0.8748 0.5392 0.4788 0.0165  0.0914  -0.0452 865  TYR A OH  
5349  N N   . LYS A 333 ? 0.9037 0.7065 0.5293 -0.0093 0.0808  0.0718  866  LYS A N   
5350  C CA  . LYS A 333 ? 1.1214 0.9487 0.7477 -0.0116 0.0768  0.0882  866  LYS A CA  
5351  C C   . LYS A 333 ? 1.0946 0.8924 0.7380 0.0003  0.0641  0.1018  866  LYS A C   
5352  O O   . LYS A 333 ? 0.9889 0.7894 0.6354 0.0080  0.0628  0.1020  866  LYS A O   
5353  C CB  . LYS A 333 ? 1.3240 1.1932 0.9482 -0.0301 0.0752  0.1091  866  LYS A CB  
5354  C CG  . LYS A 333 ? 1.7662 1.6688 1.3862 -0.0356 0.0706  0.1254  866  LYS A CG  
5355  C CD  . LYS A 333 ? 2.0179 1.9476 1.6223 -0.0358 0.0819  0.1028  866  LYS A CD  
5356  C CE  . LYS A 333 ? 2.0945 2.0596 1.6942 -0.0421 0.0756  0.1184  866  LYS A CE  
5357  N NZ  . LYS A 333 ? 1.7364 1.7440 1.3259 -0.0616 0.0728  0.1399  866  LYS A NZ  
5371  N N   . LEU A 334 ? 1.0111 0.7813 0.6703 0.0023  0.0540  0.1115  867  LEU A N   
5372  C CA  . LEU A 334 ? 1.1842 0.9258 0.8665 0.0141  0.0399  0.1216  867  LEU A CA  
5373  C C   . LEU A 334 ? 1.0729 0.7843 0.7524 0.0330  0.0446  0.0965  867  LEU A C   
5374  O O   . LEU A 334 ? 1.1424 0.8435 0.8382 0.0442  0.0382  0.0984  867  LEU A O   
5375  C CB  . LEU A 334 ? 1.1782 0.8979 0.8818 0.0107  0.0267  0.1365  867  LEU A CB  
5376  C CG  . LEU A 334 ? 1.0631 0.8134 0.7743 -0.0091 0.0203  0.1680  867  LEU A CG  
5377  C CD1 . LEU A 334 ? 1.3151 1.0406 1.0526 -0.0122 0.0069  0.1822  867  LEU A CD1 
5378  C CD2 . LEU A 334 ? 0.9827 0.7563 0.7030 -0.0134 0.0107  0.1931  867  LEU A CD2 
5390  N N   . ALA A 335 ? 1.0731 0.7720 0.7335 0.0363  0.0556  0.0733  868  ALA A N   
5391  C CA  . ALA A 335 ? 0.9584 0.6332 0.6110 0.0520  0.0614  0.0514  868  ALA A CA  
5392  C C   . ALA A 335 ? 1.0373 0.7338 0.6843 0.0552  0.0708  0.0469  868  ALA A C   
5393  O O   . ALA A 335 ? 1.1222 0.8064 0.7746 0.0683  0.0725  0.0379  868  ALA A O   
5394  C CB  . ALA A 335 ? 0.9289 0.5874 0.5618 0.0522  0.0687  0.0321  868  ALA A CB  
5400  N N   . LYS A 336 ? 1.1151 0.8458 0.7533 0.0433  0.0769  0.0515  869  LYS A N   
5401  C CA  . LYS A 336 ? 0.9703 0.7233 0.6068 0.0452  0.0839  0.0478  869  LYS A CA  
5402  C C   . LYS A 336 ? 0.9911 0.7505 0.6495 0.0502  0.0739  0.0636  869  LYS A C   
5403  O O   . LYS A 336 ? 1.1905 0.9534 0.8555 0.0589  0.0783  0.0566  869  LYS A O   
5404  C CB  . LYS A 336 ? 1.1381 0.9280 0.7632 0.0309  0.0898  0.0478  869  LYS A CB  
5405  C CG  . LYS A 336 ? 1.1009 0.9133 0.7244 0.0320  0.0972  0.0394  869  LYS A CG  
5406  C CD  . LYS A 336 ? 1.3279 1.1212 0.9461 0.0416  0.1077  0.0201  869  LYS A CD  
5407  C CE  . LYS A 336 ? 1.3080 1.1228 0.9323 0.0432  0.1133  0.0157  869  LYS A CE  
5408  N NZ  . LYS A 336 ? 1.2157 1.0140 0.8366 0.0513  0.1241  0.0009  869  LYS A NZ  
5422  N N   . VAL A 337 ? 0.9269 0.6885 0.6002 0.0443  0.0597  0.0859  870  VAL A N   
5423  C CA  . VAL A 337 ? 0.9923 0.7559 0.6927 0.0494  0.0463  0.1029  870  VAL A CA  
5424  C C   . VAL A 337 ? 1.1958 0.9266 0.9150 0.0684  0.0448  0.0885  870  VAL A C   
5425  O O   . VAL A 337 ? 1.3191 1.0543 1.0550 0.0782  0.0449  0.0848  870  VAL A O   
5426  C CB  . VAL A 337 ? 0.9995 0.7691 0.7144 0.0378  0.0295  0.1328  870  VAL A CB  
5427  C CG1 . VAL A 337 ? 1.3353 1.0972 1.0865 0.0450  0.0115  0.1505  870  VAL A CG1 
5428  C CG2 . VAL A 337 ? 1.0845 0.8962 0.7797 0.0186  0.0320  0.1470  870  VAL A CG2 
5438  N N   . LEU A 338 ? 1.0579 0.7575 0.7757 0.0741  0.0436  0.0783  871  LEU A N   
5439  C CA  . LEU A 338 ? 1.0092 0.6794 0.7418 0.0922  0.0426  0.0603  871  LEU A CA  
5440  C C   . LEU A 338 ? 1.1004 0.7742 0.8158 0.1014  0.0609  0.0366  871  LEU A C   
5441  O O   . LEU A 338 ? 1.5620 1.2287 1.2947 0.1155  0.0624  0.0247  871  LEU A O   
5442  C CB  . LEU A 338 ? 1.0320 0.6705 0.7620 0.0945  0.0370  0.0529  871  LEU A CB  
5443  C CG  . LEU A 338 ? 0.9879 0.6196 0.7443 0.0868  0.0173  0.0774  871  LEU A CG  
5444  C CD1 . LEU A 338 ? 0.9958 0.5980 0.7493 0.0876  0.0122  0.0689  871  LEU A CD1 
5445  C CD2 . LEU A 338 ? 1.0656 0.6903 0.8655 0.0960  0.0006  0.0879  871  LEU A CD2 
5457  N N   . PHE A 339 ? 1.0452 0.7315 0.7301 0.0931  0.0747  0.0297  872  PHE A N   
5458  C CA  . PHE A 339 ? 1.0465 0.7374 0.7159 0.0990  0.0915  0.0112  872  PHE A CA  
5459  C C   . PHE A 339 ? 1.1506 0.8692 0.8352 0.0998  0.0954  0.0158  872  PHE A C   
5460  O O   . PHE A 339 ? 1.6836 1.4057 1.3675 0.1077  0.1078  0.0021  872  PHE A O   
5461  C CB  . PHE A 339 ? 1.0315 0.7259 0.6711 0.0891  0.1016  0.0043  872  PHE A CB  
5462  C CG  . PHE A 339 ? 1.1963 0.8953 0.8220 0.0928  0.1173  -0.0104 872  PHE A CG  
5463  C CD1 . PHE A 339 ? 1.1118 0.7891 0.7244 0.1025  0.1240  -0.0256 872  PHE A CD1 
5464  C CD2 . PHE A 339 ? 1.1935 0.9202 0.8201 0.0860  0.1247  -0.0083 872  PHE A CD2 
5465  C CE1 . PHE A 339 ? 1.2993 0.9835 0.8988 0.1039  0.1388  -0.0353 872  PHE A CE1 
5466  C CE2 . PHE A 339 ? 1.2763 1.0074 0.8946 0.0881  0.1384  -0.0190 872  PHE A CE2 
5467  C CZ  . PHE A 339 ? 1.5830 1.2935 1.1874 0.0964  0.1459  -0.0309 872  PHE A CZ  
5477  N N   . ASP A 340 ? 0.9262 0.6663 0.6240 0.0910  0.0850  0.0353  873  ASP A N   
5478  C CA  . ASP A 340 ? 1.0945 0.8629 0.8076 0.0900  0.0849  0.0420  873  ASP A CA  
5479  C C   . ASP A 340 ? 1.2938 1.0577 1.0441 0.1021  0.0745  0.0470  873  ASP A C   
5480  O O   . ASP A 340 ? 1.4071 1.1912 1.1751 0.1047  0.0754  0.0484  873  ASP A O   
5481  C CB  . ASP A 340 ? 1.3288 1.1257 1.0351 0.0736  0.0772  0.0603  873  ASP A CB  
5482  C CG  . ASP A 340 ? 1.2800 1.0901 0.9577 0.0629  0.0892  0.0499  873  ASP A CG  
5483  O OD1 . ASP A 340 ? 1.1493 0.9519 0.8172 0.0677  0.1028  0.0318  873  ASP A OD1 
5484  O OD2 . ASP A 340 ? 1.2728 1.1021 0.9395 0.0493  0.0848  0.0596  873  ASP A OD2 
5489  N N   . PHE A 341 ? 1.1212 0.8592 0.8884 0.1098  0.0635  0.0485  874  PHE A N   
5490  C CA  . PHE A 341 ? 1.6507 1.3828 1.4614 0.1212  0.0496  0.0536  874  PHE A CA  
5491  C C   . PHE A 341 ? 1.2876 0.9910 1.1114 0.1384  0.0526  0.0305  874  PHE A C   
5492  O O   . PHE A 341 ? 1.1374 0.8341 1.0028 0.1505  0.0418  0.0285  874  PHE A O   
5493  C CB  . PHE A 341 ? 1.7384 1.4710 1.5682 0.1115  0.0260  0.0839  874  PHE A CB  
5494  C CG  . PHE A 341 ? 1.4728 1.1815 1.3475 0.1231  0.0074  0.0877  874  PHE A CG  
5495  C CD1 . PHE A 341 ? 1.5647 1.2789 1.4836 0.1337  -0.0027 0.0897  874  PHE A CD1 
5496  C CD2 . PHE A 341 ? 1.2283 0.9089 1.1061 0.1236  -0.0017 0.0886  874  PHE A CD2 
5497  C CE1 . PHE A 341 ? 1.7072 1.3987 1.6744 0.1451  -0.0217 0.0913  874  PHE A CE1 
5498  C CE2 . PHE A 341 ? 1.3141 0.9717 1.2388 0.1345  -0.0208 0.0906  874  PHE A CE2 
5499  C CZ  . PHE A 341 ? 1.6797 1.3426 1.6501 0.1455  -0.0311 0.0915  874  PHE A CZ  
5509  N N   . ILE A 342 ? 1.3034 0.9922 1.0943 0.1405  0.0672  0.0109  875  ILE A N   
5510  C CA  . ILE A 342 ? 1.2314 0.8996 1.0280 0.1569  0.0734  -0.0154 875  ILE A CA  
5511  C C   . ILE A 342 ? 1.4128 1.0934 1.1843 0.1608  0.0977  -0.0357 875  ILE A C   
5512  O O   . ILE A 342 ? 1.5854 1.2734 1.3770 0.1735  0.1060  -0.0518 875  ILE A O   
5513  C CB  . ILE A 342 ? 1.1737 0.8115 0.9552 0.1570  0.0663  -0.0213 875  ILE A CB  
5514  C CG1 . ILE A 342 ? 1.2270 0.8542 1.0366 0.1510  0.0422  0.0025  875  ILE A CG1 
5515  C CG2 . ILE A 342 ? 1.3078 0.9266 1.0943 0.1745  0.0712  -0.0512 875  ILE A CG2 
5516  C CD1 . ILE A 342 ? 1.4096 1.0333 1.2739 0.1622  0.0254  0.0065  875  ILE A CD1 
5528  N N   . CYS A 343 ? 1.1466 0.8311 0.8777 0.1495  0.1092  -0.0349 876  CYS A N   
5529  C CA  . CYS A 343 ? 1.2866 0.9792 0.9939 0.1520  0.1307  -0.0519 876  CYS A CA  
5530  C C   . CYS A 343 ? 1.3711 1.0930 1.0980 0.1538  0.1412  -0.0514 876  CYS A C   
5531  O O   . CYS A 343 ? 1.5722 1.3006 1.3015 0.1633  0.1564  -0.0687 876  CYS A O   
5532  C CB  . CYS A 343 ? 1.4598 1.1495 1.1268 0.1388  0.1373  -0.0485 876  CYS A CB  
5533  S SG  . CYS A 343 ? 1.5596 1.2596 1.1981 0.1383  0.1613  -0.0624 876  CYS A SG  
5539  N N   . PRO A 344 ? 0.9529 0.6953 0.6945 0.1449  0.1344  -0.0335 877  PRO A N   
5540  C CA  . PRO A 344 ? 1.1628 0.9325 0.9279 0.1475  0.1428  -0.0345 877  PRO A CA  
5541  C C   . PRO A 344 ? 1.5064 1.2774 1.3133 0.1635  0.1399  -0.0439 877  PRO A C   
5542  O O   . PRO A 344 ? 1.4500 1.2421 1.2774 0.1688  0.1513  -0.0513 877  PRO A O   
5543  C CB  . PRO A 344 ? 1.0939 0.8826 0.8659 0.1347  0.1303  -0.0131 877  PRO A CB  
5544  C CG  . PRO A 344 ? 1.2668 1.0431 1.0075 0.1229  0.1243  -0.0050 877  PRO A CG  
5545  C CD  . PRO A 344 ? 1.0360 0.7814 0.7709 0.1311  0.1203  -0.0131 877  PRO A CD  
5553  N N   . LYS A 345 ? 1.3717 1.1212 1.1967 0.1715  0.1242  -0.0445 878  LYS A N   
5554  C CA  . LYS A 345 ? 1.3643 1.1132 1.2369 0.1878  0.1183  -0.0556 878  LYS A CA  
5555  C C   . LYS A 345 ? 1.3409 1.0769 1.2077 0.2021  0.1317  -0.0859 878  LYS A C   
5556  O O   . LYS A 345 ? 1.3058 1.0406 1.2141 0.2176  0.1278  -0.1015 878  LYS A O   
5557  C CB  . LYS A 345 ? 1.3407 1.0736 1.2452 0.1883  0.0900  -0.0379 878  LYS A CB  
5558  C CG  . LYS A 345 ? 1.2455 0.9944 1.1598 0.1745  0.0732  -0.0062 878  LYS A CG  
5559  C CD  . LYS A 345 ? 1.5070 1.2855 1.4494 0.1758  0.0756  -0.0024 878  LYS A CD  
5560  C CE  . LYS A 345 ? 1.5829 1.3843 1.4894 0.1619  0.0897  0.0027  878  LYS A CE  
5561  N NZ  . LYS A 345 ? 1.6011 1.4316 1.5372 0.1610  0.0869  0.0102  878  LYS A NZ  
5575  N N   . GLU A 346 ? 1.4166 1.1443 1.2343 0.1974  0.1465  -0.0956 879  GLU A N   
5576  C CA  . GLU A 346 ? 1.2331 0.9589 1.0364 0.2087  0.1643  -0.1246 879  GLU A CA  
5577  C C   . GLU A 346 ? 1.1157 0.8731 0.9284 0.2126  0.1874  -0.1361 879  GLU A C   
5578  O O   . GLU A 346 ? 1.1140 0.8777 0.9278 0.2244  0.2024  -0.1621 879  GLU A O   
5579  C CB  . GLU A 346 ? 1.3410 1.0511 1.0870 0.2000  0.1718  -0.1269 879  GLU A CB  
5580  C CG  . GLU A 346 ? 1.3858 1.0663 1.1201 0.1944  0.1513  -0.1159 879  GLU A CG  
5581  C CD  . GLU A 346 ? 1.5604 1.2267 1.2422 0.1858  0.1577  -0.1183 879  GLU A CD  
5582  O OE1 . GLU A 346 ? 1.9471 1.6238 1.6005 0.1856  0.1770  -0.1298 879  GLU A OE1 
5583  O OE2 . GLU A 346 ? 1.1105 0.7563 0.7810 0.1785  0.1431  -0.1072 879  GLU A OE2 
5590  N N   . TYR A 347 ? 1.2424 1.0219 1.0622 0.2025  0.1909  -0.1182 880  TYR A N   
5591  C CA  . TYR A 347 ? 1.2322 1.0437 1.0693 0.2048  0.2109  -0.1255 880  TYR A CA  
5592  C C   . TYR A 347 ? 1.0507 0.8778 0.9500 0.2149  0.2014  -0.1258 880  TYR A C   
5593  O O   . TYR A 347 ? 1.0855 0.9410 1.0073 0.2141  0.2129  -0.1250 880  TYR A O   
5594  C CB  . TYR A 347 ? 1.1940 1.0195 1.0044 0.1875  0.2193  -0.1075 880  TYR A CB  
5595  C CG  . TYR A 347 ? 1.1736 0.9845 0.9281 0.1785  0.2289  -0.1087 880  TYR A CG  
5596  C CD1 . TYR A 347 ? 1.4251 1.2222 1.1550 0.1865  0.2370  -0.1281 880  TYR A CD1 
5597  C CD2 . TYR A 347 ? 0.9803 0.7903 0.7089 0.1623  0.2270  -0.0913 880  TYR A CD2 
5598  C CE1 . TYR A 347 ? 1.5626 1.3456 1.2423 0.1778  0.2425  -0.1272 880  TYR A CE1 
5599  C CE2 . TYR A 347 ? 0.9866 0.7818 0.6700 0.1542  0.2327  -0.0913 880  TYR A CE2 
5600  C CZ  . TYR A 347 ? 1.3274 1.1086 0.9858 0.1617  0.2398  -0.1077 880  TYR A CZ  
5601  O OH  . TYR A 347 ? 1.3862 1.1523 0.9998 0.1531  0.2429  -0.1058 880  TYR A OH  
5611  N N   . GLY A 348 ? 1.1522 0.9607 1.0834 0.2240  0.1791  -0.1257 881  GLY A N   
5612  C CA  . GLY A 348 ? 1.1263 0.9459 1.1218 0.2344  0.1658  -0.1251 881  GLY A CA  
5613  C C   . GLY A 348 ? 1.4616 1.2670 1.4766 0.2279  0.1345  -0.0969 881  GLY A C   
5614  O O   . GLY A 348 ? 1.2619 1.0696 1.2487 0.2117  0.1283  -0.0726 881  GLY A O   
5618  N N   . ILE A 349 ? 1.3712 1.1634 1.4359 0.2402  0.1141  -0.1001 882  ILE A N   
5619  C CA  . ILE A 349 ? 1.3758 1.1559 1.4649 0.2338  0.0823  -0.0702 882  ILE A CA  
5620  C C   . ILE A 349 ? 1.2577 1.0620 1.3975 0.2352  0.0716  -0.0575 882  ILE A C   
5621  O O   . ILE A 349 ? 1.1552 0.9725 1.2843 0.2207  0.0617  -0.0300 882  ILE A O   
5622  C CB  . ILE A 349 ? 1.2773 1.0270 1.3974 0.2449  0.0620  -0.0770 882  ILE A CB  
5623  C CG1 . ILE A 349 ? 1.3373 1.0624 1.4053 0.2416  0.0694  -0.0868 882  ILE A CG1 
5624  C CG2 . ILE A 349 ? 1.4927 1.2340 1.6471 0.2378  0.0282  -0.0425 882  ILE A CG2 
5625  C CD1 . ILE A 349 ? 1.3050 1.0011 1.4042 0.2554  0.0539  -0.1035 882  ILE A CD1 
5637  N N   . SER A 350 ? 1.4348 1.2470 1.6313 0.2530  0.0731  -0.0793 883  SER A N   
5638  C CA  . SER A 350 ? 1.3911 1.2272 1.6421 0.2562  0.0634  -0.0706 883  SER A CA  
5639  C C   . SER A 350 ? 1.2685 1.1366 1.4970 0.2496  0.0896  -0.0754 883  SER A C   
5640  O O   . SER A 350 ? 1.4230 1.2948 1.6022 0.2457  0.1168  -0.0897 883  SER A O   
5641  C CB  . SER A 350 ? 1.3314 1.1671 1.6561 0.2784  0.0578  -0.0962 883  SER A CB  
5642  O OG  . SER A 350 ? 1.2057 1.0536 1.5226 0.2904  0.0903  -0.1353 883  SER A OG  
5648  N N   . ASP A 351 ? 1.3136 1.2048 1.5814 0.2477  0.0794  -0.0618 884  ASP A N   
5649  C CA  . ASP A 351 ? 1.4717 1.3940 1.7283 0.2418  0.1020  -0.0663 884  ASP A CA  
5650  C C   . ASP A 351 ? 1.3781 1.3153 1.6494 0.2557  0.1334  -0.1021 884  ASP A C   
5651  O O   . ASP A 351 ? 1.2897 1.2436 1.5256 0.2489  0.1610  -0.1100 884  ASP A O   
5652  C CB  . ASP A 351 ? 1.5480 1.4922 1.8512 0.2386  0.0820  -0.0467 884  ASP A CB  
5653  C CG  . ASP A 351 ? 1.7042 1.6442 1.9774 0.2204  0.0573  -0.0113 884  ASP A CG  
5654  O OD1 . ASP A 351 ? 1.7940 1.7257 2.0044 0.2071  0.0657  -0.0046 884  ASP A OD1 
5655  O OD2 . ASP A 351 ? 1.6309 1.5777 1.9442 0.2190  0.0291  0.0096  884  ASP A OD2 
5660  N N   . ALA A 352 ? 1.5575 1.4909 1.8829 0.2747  0.1294  -0.1241 885  ALA A N   
5661  C CA  . ALA A 352 ? 1.2114 1.1631 1.5506 0.2884  0.1606  -0.1616 885  ALA A CA  
5662  C C   . ALA A 352 ? 1.0693 1.0080 1.3404 0.2857  0.1839  -0.1775 885  ALA A C   
5663  O O   . ALA A 352 ? 1.0398 1.0006 1.2884 0.2855  0.2161  -0.1962 885  ALA A O   
5664  C CB  . ALA A 352 ? 1.1552 1.1051 1.5712 0.3104  0.1486  -0.1850 885  ALA A CB  
5670  N N   . GLU A 353 ? 1.1174 1.0215 1.3556 0.2824  0.1673  -0.1688 886  GLU A N   
5671  C CA  . GLU A 353 ? 1.1164 1.0063 1.2895 0.2790  0.1859  -0.1821 886  GLU A CA  
5672  C C   . GLU A 353 ? 1.2838 1.1829 1.3956 0.2595  0.2019  -0.1639 886  GLU A C   
5673  O O   . GLU A 353 ? 1.1852 1.0951 1.2579 0.2569  0.2295  -0.1784 886  GLU A O   
5674  C CB  . GLU A 353 ? 1.1956 1.0462 1.3552 0.2800  0.1619  -0.1761 886  GLU A CB  
5675  C CG  . GLU A 353 ? 1.0814 0.9193 1.2997 0.3004  0.1476  -0.2000 886  GLU A CG  
5676  C CD  . GLU A 353 ? 1.1855 0.9844 1.4010 0.2992  0.1187  -0.1872 886  GLU A CD  
5677  O OE1 . GLU A 353 ? 1.4172 1.2021 1.5875 0.2820  0.1097  -0.1577 886  GLU A OE1 
5678  O OE2 . GLU A 353 ? 1.4073 1.1907 1.6693 0.3153  0.1048  -0.2074 886  GLU A OE2 
5685  N N   . LYS A 354 ? 1.4922 1.3883 1.5961 0.2451  0.1840  -0.1323 887  LYS A N   
5686  C CA  . LYS A 354 ? 1.5290 1.4354 1.5850 0.2273  0.1968  -0.1171 887  LYS A CA  
5687  C C   . LYS A 354 ? 1.4668 1.4081 1.5371 0.2275  0.2231  -0.1280 887  LYS A C   
5688  O O   . LYS A 354 ? 1.4462 1.3959 1.4753 0.2164  0.2429  -0.1262 887  LYS A O   
5689  C CB  . LYS A 354 ? 1.6331 1.5380 1.6900 0.2139  0.1723  -0.0860 887  LYS A CB  
5690  C CG  . LYS A 354 ? 1.5475 1.4218 1.5831 0.2092  0.1489  -0.0705 887  LYS A CG  
5691  C CD  . LYS A 354 ? 1.5572 1.4372 1.5884 0.1943  0.1278  -0.0405 887  LYS A CD  
5692  C CE  . LYS A 354 ? 1.7438 1.6324 1.7255 0.1777  0.1400  -0.0333 887  LYS A CE  
5693  N NZ  . LYS A 354 ? 1.7922 1.6561 1.7230 0.1716  0.1439  -0.0345 887  LYS A NZ  
5707  N N   . LEU A 355 ? 1.3851 1.3473 1.5176 0.2398  0.2227  -0.1386 888  LEU A N   
5708  C CA  . LEU A 355 ? 1.4443 1.4432 1.6004 0.2403  0.2473  -0.1486 888  LEU A CA  
5709  C C   . LEU A 355 ? 1.0128 1.0231 1.1498 0.2475  0.2796  -0.1770 888  LEU A C   
5710  O O   . LEU A 355 ? 1.0120 1.0397 1.1165 0.2370  0.3042  -0.1758 888  LEU A O   
5711  C CB  . LEU A 355 ? 1.4822 1.5003 1.7163 0.2516  0.2345  -0.1513 888  LEU A CB  
5712  C CG  . LEU A 355 ? 1.0479 1.1070 1.3206 0.2540  0.2585  -0.1631 888  LEU A CG  
5713  C CD1 . LEU A 355 ? 0.9774 1.0518 1.2245 0.2349  0.2657  -0.1421 888  LEU A CD1 
5714  C CD2 . LEU A 355 ? 1.2433 1.3170 1.5987 0.2675  0.2418  -0.1680 888  LEU A CD2 
5726  N N   . ASP A 356 ? 1.0543 1.0545 1.2084 0.2643  0.2787  -0.2021 889  ASP A N   
5727  C CA  . ASP A 356 ? 1.2534 1.2697 1.3902 0.2722  0.3096  -0.2330 889  ASP A CA  
5728  C C   . ASP A 356 ? 1.1021 1.1037 1.1583 0.2591  0.3224  -0.2272 889  ASP A C   
5729  O O   . ASP A 356 ? 1.1287 1.1540 1.1558 0.2529  0.3516  -0.2341 889  ASP A O   
5730  C CB  . ASP A 356 ? 1.4345 1.4408 1.6085 0.2937  0.3020  -0.2640 889  ASP A CB  
5731  C CG  . ASP A 356 ? 1.1418 1.1672 1.4033 0.3084  0.2926  -0.2746 889  ASP A CG  
5732  O OD1 . ASP A 356 ? 1.2609 1.3182 1.5518 0.3041  0.3039  -0.2677 889  ASP A OD1 
5733  O OD2 . ASP A 356 ? 1.1776 1.1857 1.4826 0.3243  0.2724  -0.2897 889  ASP A OD2 
5738  N N   . ILE A 357 ? 1.0609 1.0246 1.0822 0.2540  0.3003  -0.2135 890  ILE A N   
5739  C CA  . ILE A 357 ? 1.1638 1.1117 1.1127 0.2409  0.3086  -0.2056 890  ILE A CA  
5740  C C   . ILE A 357 ? 1.0925 1.0573 1.0196 0.2221  0.3199  -0.1820 890  ILE A C   
5741  O O   . ILE A 357 ? 1.0558 1.0288 0.9390 0.2126  0.3407  -0.1818 890  ILE A O   
5742  C CB  . ILE A 357 ? 1.1091 1.0149 1.0334 0.2385  0.2810  -0.1938 890  ILE A CB  
5743  C CG1 . ILE A 357 ? 1.1809 1.0688 1.1206 0.2563  0.2728  -0.2206 890  ILE A CG1 
5744  C CG2 . ILE A 357 ? 1.0563 0.9470 0.9124 0.2226  0.2864  -0.1805 890  ILE A CG2 
5745  C CD1 . ILE A 357 ? 1.2294 1.0775 1.1604 0.2553  0.2432  -0.2085 890  ILE A CD1 
5757  N N   . GLY A 358 ? 1.1688 1.1392 1.1276 0.2160  0.3049  -0.1615 891  GLY A N   
5758  C CA  . GLY A 358 ? 1.3022 1.2886 1.2483 0.1989  0.3128  -0.1414 891  GLY A CA  
5759  C C   . GLY A 358 ? 1.0966 1.1198 1.0524 0.1968  0.3439  -0.1500 891  GLY A C   
5760  O O   . GLY A 358 ? 1.0885 1.1188 1.0119 0.1820  0.3575  -0.1381 891  GLY A O   
5764  N N   . LEU A 359 ? 1.1134 1.1615 1.1169 0.2111  0.3552  -0.1703 892  LEU A N   
5765  C CA  . LEU A 359 ? 1.2276 1.3157 1.2428 0.2087  0.3873  -0.1790 892  LEU A CA  
5766  C C   . LEU A 359 ? 1.2181 1.3092 1.1802 0.2076  0.4118  -0.1934 892  LEU A C   
5767  O O   . LEU A 359 ? 1.1042 1.2131 1.0372 0.1933  0.4328  -0.1829 892  LEU A O   
5768  C CB  . LEU A 359 ? 1.0411 1.1592 1.1282 0.2244  0.3934  -0.1985 892  LEU A CB  
5769  C CG  . LEU A 359 ? 1.0159 1.1455 1.1661 0.2250  0.3752  -0.1856 892  LEU A CG  
5770  C CD1 . LEU A 359 ? 1.0032 1.1612 1.1584 0.2086  0.3905  -0.1683 892  LEU A CD1 
5771  C CD2 . LEU A 359 ? 1.1686 1.2647 1.3189 0.2232  0.3377  -0.1663 892  LEU A CD2 
5783  N N   . LEU A 360 ? 1.2759 1.3498 1.2251 0.2218  0.4080  -0.2166 893  LEU A N   
5784  C CA  . LEU A 360 ? 1.2074 1.2856 1.1031 0.2211  0.4297  -0.2323 893  LEU A CA  
5785  C C   . LEU A 360 ? 1.2313 1.2916 1.0615 0.2011  0.4294  -0.2069 893  LEU A C   
5786  O O   . LEU A 360 ? 1.3533 1.4295 1.1410 0.1933  0.4522  -0.2091 893  LEU A O   
5787  C CB  . LEU A 360 ? 1.3249 1.3780 1.2146 0.2384  0.4172  -0.2591 893  LEU A CB  
5788  C CG  . LEU A 360 ? 1.2684 1.3379 1.2202 0.2609  0.4189  -0.2927 893  LEU A CG  
5789  C CD1 . LEU A 360 ? 1.3459 1.3808 1.2897 0.2751  0.3991  -0.3135 893  LEU A CD1 
5790  C CD2 . LEU A 360 ? 1.2843 1.4028 1.2434 0.2653  0.4562  -0.3185 893  LEU A CD2 
5802  N N   . THR A 361 ? 1.3603 1.3895 1.1825 0.1923  0.4035  -0.1829 894  THR A N   
5803  C CA  . THR A 361 ? 1.2286 1.2386 0.9952 0.1746  0.4004  -0.1610 894  THR A CA  
5804  C C   . THR A 361 ? 1.2079 1.2390 0.9808 0.1567  0.4105  -0.1368 894  THR A C   
5805  O O   . THR A 361 ? 1.5054 1.5413 1.2387 0.1430  0.4239  -0.1255 894  THR A O   
5806  C CB  . THR A 361 ? 1.0679 1.0361 0.8221 0.1733  0.3690  -0.1496 894  THR A CB  
5807  O OG1 . THR A 361 ? 1.5387 1.5087 1.3397 0.1737  0.3520  -0.1382 894  THR A OG1 
5808  C CG2 . THR A 361 ? 1.2614 1.2050 1.0052 0.1886  0.3580  -0.1708 894  THR A CG2 
5816  N N   . SER A 362 ? 1.1980 1.2419 1.0219 0.1559  0.4026  -0.1277 895  SER A N   
5817  C CA  . SER A 362 ? 1.2944 1.3503 1.1267 0.1383  0.4041  -0.1039 895  SER A CA  
5818  C C   . SER A 362 ? 1.2029 1.2999 1.0903 0.1384  0.4200  -0.1045 895  SER A C   
5819  O O   . SER A 362 ? 1.1768 1.2830 1.0866 0.1263  0.4153  -0.0866 895  SER A O   
5820  C CB  . SER A 362 ? 1.3062 1.3354 1.1422 0.1326  0.3744  -0.0885 895  SER A CB  
5821  O OG  . SER A 362 ? 1.3318 1.3250 1.1208 0.1314  0.3603  -0.0871 895  SER A OG  
5827  N N   . LEU A 363 ? 1.4252 1.5482 1.3389 0.1520  0.4382  -0.1263 896  LEU A N   
5828  C CA  . LEU A 363 ? 1.3742 1.5389 1.3442 0.1518  0.4545  -0.1274 896  LEU A CA  
5829  C C   . LEU A 363 ? 1.3755 1.5650 1.3336 0.1324  0.4765  -0.1088 896  LEU A C   
5830  O O   . LEU A 363 ? 1.4184 1.6258 1.4179 0.1235  0.4750  -0.0944 896  LEU A O   
5831  C CB  . LEU A 363 ? 1.2609 1.4513 1.2625 0.1706  0.4720  -0.1578 896  LEU A CB  
5832  C CG  . LEU A 363 ? 1.1901 1.4155 1.2682 0.1765  0.4768  -0.1627 896  LEU A CG  
5833  C CD1 . LEU A 363 ? 1.3460 1.5840 1.4652 0.1994  0.4810  -0.1953 896  LEU A CD1 
5834  C CD2 . LEU A 363 ? 1.3133 1.5810 1.4044 0.1622  0.5063  -0.1525 896  LEU A CD2 
5846  N N   . PRO A 364 ? 1.2095 1.4020 1.1151 0.1243  0.4957  -0.1067 897  PRO A N   
5847  C CA  . PRO A 364 ? 1.2683 1.4841 1.1654 0.1033  0.5142  -0.0835 897  PRO A CA  
5848  C C   . PRO A 364 ? 1.2719 1.4673 1.1751 0.0872  0.4925  -0.0557 897  PRO A C   
5849  O O   . PRO A 364 ? 1.2383 1.4579 1.1794 0.0753  0.4992  -0.0402 897  PRO A O   
5850  C CB  . PRO A 364 ? 1.3087 1.5200 1.1370 0.0980  0.5293  -0.0845 897  PRO A CB  
5851  C CG  . PRO A 364 ? 1.3636 1.5677 1.1803 0.1195  0.5299  -0.1175 897  PRO A CG  
5852  C CD  . PRO A 364 ? 1.1811 1.3571 1.0339 0.1328  0.4999  -0.1243 897  PRO A CD  
5860  N N   . LEU A 365 ? 1.3737 1.5264 1.2437 0.0866  0.4665  -0.0507 898  LEU A N   
5861  C CA  . LEU A 365 ? 1.2362 1.3703 1.1141 0.0729  0.4447  -0.0296 898  LEU A CA  
5862  C C   . LEU A 365 ? 1.2243 1.3718 1.1644 0.0761  0.4321  -0.0302 898  LEU A C   
5863  O O   . LEU A 365 ? 1.2056 1.3617 1.1728 0.0625  0.4272  -0.0141 898  LEU A O   
5864  C CB  . LEU A 365 ? 1.4310 1.5204 1.2661 0.0746  0.4201  -0.0296 898  LEU A CB  
5865  C CG  . LEU A 365 ? 1.2124 1.2809 1.0523 0.0621  0.3963  -0.0132 898  LEU A CG  
5866  C CD1 . LEU A 365 ? 1.0371 1.1138 0.8738 0.0421  0.4049  0.0088  898  LEU A CD1 
5867  C CD2 . LEU A 365 ? 1.3029 1.3315 1.1023 0.0658  0.3752  -0.0170 898  LEU A CD2 
5879  N N   . ALA A 366 ? 1.1089 1.2581 1.0746 0.0936  0.4249  -0.0484 899  ALA A N   
5880  C CA  . ALA A 366 ? 1.1459 1.3074 1.1688 0.0969  0.4098  -0.0482 899  ALA A CA  
5881  C C   . ALA A 366 ? 1.4264 1.6297 1.5006 0.0905  0.4290  -0.0434 899  ALA A C   
5882  O O   . ALA A 366 ? 1.4563 1.6681 1.5681 0.0821  0.4169  -0.0327 899  ALA A O   
5883  C CB  . ALA A 366 ? 1.0402 1.1959 1.0822 0.1168  0.3980  -0.0665 899  ALA A CB  
5889  N N   . LYS A 367 ? 1.2390 1.4707 1.3168 0.0941  0.4592  -0.0522 900  LYS A N   
5890  C CA  . LYS A 367 ? 1.2812 1.5559 1.4077 0.0861  0.4805  -0.0461 900  LYS A CA  
5891  C C   . LYS A 367 ? 1.3357 1.6119 1.4541 0.0630  0.4829  -0.0194 900  LYS A C   
5892  O O   . LYS A 367 ? 1.4850 1.7829 1.6543 0.0538  0.4822  -0.0086 900  LYS A O   
5893  C CB  . LYS A 367 ? 1.4461 1.7542 1.5718 0.0936  0.5150  -0.0623 900  LYS A CB  
5894  C CG  . LYS A 367 ? 1.2594 1.6164 1.4536 0.0938  0.5352  -0.0659 900  LYS A CG  
5895  C CD  . LYS A 367 ? 1.4490 1.8434 1.6399 0.1008  0.5721  -0.0850 900  LYS A CD  
5896  C CE  . LYS A 367 ? 1.7841 2.2291 2.0509 0.1033  0.5917  -0.0923 900  LYS A CE  
5897  N NZ  . LYS A 367 ? 1.2888 1.7752 1.5560 0.1116  0.6291  -0.1157 900  LYS A NZ  
5911  N N   . GLN A 368 ? 1.2676 1.5201 1.3264 0.0533  0.4836  -0.0083 901  GLN A N   
5912  C CA  . GLN A 368 ? 1.2637 1.5138 1.3172 0.0311  0.4825  0.0184  901  GLN A CA  
5913  C C   . GLN A 368 ? 1.5306 1.7635 1.6166 0.0254  0.4521  0.0260  901  GLN A C   
5914  O O   . GLN A 368 ? 1.6144 1.8620 1.7380 0.0105  0.4516  0.0424  901  GLN A O   
5915  C CB  . GLN A 368 ? 1.1178 1.3410 1.1017 0.0235  0.4835  0.0277  901  GLN A CB  
5916  C CG  . GLN A 368 ? 1.5226 1.7417 1.5024 0.0000  0.4812  0.0574  901  GLN A CG  
5917  C CD  . GLN A 368 ? 1.5521 1.8150 1.5601 -0.0141 0.5096  0.0740  901  GLN A CD  
5918  O OE1 . GLN A 368 ? 1.5171 1.7976 1.5816 -0.0236 0.5067  0.0856  901  GLN A OE1 
5919  N NE2 . GLN A 368 ? 1.7162 1.9988 1.6851 -0.0161 0.5371  0.0749  901  GLN A NE2 
5928  N N   . ILE A 369 ? 1.4985 1.7020 1.5714 0.0366  0.4265  0.0139  902  ILE A N   
5929  C CA  . ILE A 369 ? 1.5200 1.7089 1.6162 0.0314  0.3974  0.0179  902  ILE A CA  
5930  C C   . ILE A 369 ? 1.6454 1.8651 1.8106 0.0315  0.3947  0.0165  902  ILE A C   
5931  O O   . ILE A 369 ? 1.7035 1.9285 1.9014 0.0186  0.3841  0.0271  902  ILE A O   
5932  C CB  . ILE A 369 ? 1.3424 1.4996 1.4083 0.0434  0.3735  0.0052  902  ILE A CB  
5933  C CG1 . ILE A 369 ? 1.2412 1.3670 1.2434 0.0412  0.3739  0.0079  902  ILE A CG1 
5934  C CG2 . ILE A 369 ? 1.3591 1.5089 1.4494 0.0387  0.3451  0.0060  902  ILE A CG2 
5935  C CD1 . ILE A 369 ? 1.2911 1.3893 1.2613 0.0545  0.3573  -0.0051 902  ILE A CD1 
5947  N N   . LEU A 370 ? 1.6720 1.9120 1.8645 0.0463  0.4026  0.0025  903  LEU A N   
5948  C CA  . LEU A 370 ? 1.7222 1.9910 1.9832 0.0472  0.3974  0.0007  903  LEU A CA  
5949  C C   . LEU A 370 ? 1.9292 2.2283 2.2274 0.0314  0.4173  0.0157  903  LEU A C   
5950  O O   . LEU A 370 ? 1.9722 2.2847 2.3210 0.0233  0.4052  0.0217  903  LEU A O   
5951  C CB  . LEU A 370 ? 1.6563 1.9424 1.9441 0.0661  0.4036  -0.0168 903  LEU A CB  
5952  C CG  . LEU A 370 ? 1.6529 1.9124 1.9169 0.0821  0.3819  -0.0296 903  LEU A CG  
5953  C CD1 . LEU A 370 ? 1.9407 2.2193 2.2389 0.1002  0.3909  -0.0464 903  LEU A CD1 
5954  C CD2 . LEU A 370 ? 1.5616 1.8087 1.8394 0.0794  0.3474  -0.0260 903  LEU A CD2 
5966  N N   . ASN A 371 ? 1.7687 2.0806 2.0430 0.0260  0.4473  0.0224  904  ASN A N   
5967  C CA  . ASN A 371 ? 1.8516 2.1938 2.1576 0.0085  0.4680  0.0411  904  ASN A CA  
5968  C C   . ASN A 371 ? 1.8149 2.1372 2.1185 -0.0109 0.4507  0.0619  904  ASN A C   
5969  O O   . ASN A 371 ? 1.8448 2.1864 2.2017 -0.0241 0.4494  0.0749  904  ASN A O   
5970  C CB  . ASN A 371 ? 1.8741 2.2357 2.1455 0.0062  0.5039  0.0442  904  ASN A CB  
5971  C CG  . ASN A 371 ? 1.8481 2.2410 2.1416 0.0236  0.5253  0.0217  904  ASN A CG  
5972  O OD1 . ASN A 371 ? 1.9458 2.3606 2.3016 0.0310  0.5213  0.0124  904  ASN A OD1 
5973  N ND2 . ASN A 371 ? 1.6842 2.0798 1.9292 0.0307  0.5469  0.0112  904  ASN A ND2 
5980  N N   . ASP A 372 ? 1.7387 2.0225 1.9857 -0.0126 0.4364  0.0644  905  ASP A N   
5981  C CA  . ASP A 372 ? 1.7012 1.9638 1.9505 -0.0291 0.4168  0.0804  905  ASP A CA  
5982  C C   . ASP A 372 ? 1.6869 1.9470 1.9852 -0.0285 0.3878  0.0721  905  ASP A C   
5983  O O   . ASP A 372 ? 1.8130 2.0766 2.1507 -0.0434 0.3776  0.0844  905  ASP A O   
5984  C CB  . ASP A 372 ? 1.4992 1.7215 1.6812 -0.0283 0.4058  0.0804  905  ASP A CB  
5985  C CG  . ASP A 372 ? 1.6897 1.9130 1.8230 -0.0344 0.4304  0.0935  905  ASP A CG  
5986  O OD1 . ASP A 372 ? 2.0809 2.3322 2.2336 -0.0480 0.4518  0.1121  905  ASP A OD1 
5987  O OD2 . ASP A 372 ? 1.2529 1.4505 1.3282 -0.0264 0.4280  0.0857  905  ASP A OD2 
5992  N N   . ILE A 373 ? 1.6818 1.9368 1.9795 -0.0119 0.3728  0.0517  906  ILE A N   
5993  C CA  . ILE A 373 ? 1.6654 1.9245 2.0086 -0.0112 0.3459  0.0430  906  ILE A CA  
5994  C C   . ILE A 373 ? 1.7804 2.0771 2.1953 -0.0166 0.3546  0.0482  906  ILE A C   
5995  O O   . ILE A 373 ? 1.7811 2.0839 2.2423 -0.0259 0.3368  0.0503  906  ILE A O   
5996  C CB  . ILE A 373 ? 1.5170 1.7659 1.8425 0.0066  0.3286  0.0238  906  ILE A CB  
5997  C CG1 . ILE A 373 ? 1.4755 1.6874 1.7360 0.0096  0.3169  0.0197  906  ILE A CG1 
5998  C CG2 . ILE A 373 ? 1.1327 1.3935 1.5063 0.0069  0.3022  0.0155  906  ILE A CG2 
5999  C CD1 . ILE A 373 ? 1.4397 1.6328 1.6959 -0.0032 0.2967  0.0226  906  ILE A CD1 
6011  N N   . GLY A 374 ? 1.7709 2.0947 2.1990 -0.0108 0.3820  0.0486  907  GLY A N   
6012  C CA  . GLY A 374 ? 1.6551 2.0177 2.1542 -0.0163 0.3932  0.0539  907  GLY A CA  
6013  C C   . GLY A 374 ? 1.5837 1.9555 2.1089 -0.0386 0.4013  0.0772  907  GLY A C   
6014  O O   . GLY A 374 ? 1.5667 1.9587 2.1574 -0.0474 0.3938  0.0823  907  GLY A O   
6018  N N   . ASP A 375 ? 1.6645 2.0212 2.1413 -0.0487 0.4149  0.0929  908  ASP A N   
6019  C CA  . ASP A 375 ? 1.6574 2.0192 2.1591 -0.0715 0.4188  0.1190  908  ASP A CA  
6020  C C   . ASP A 375 ? 1.6500 1.9883 2.1784 -0.0793 0.3832  0.1181  908  ASP A C   
6021  O O   . ASP A 375 ? 1.6972 2.0497 2.2867 -0.0939 0.3770  0.1308  908  ASP A O   
6022  C CB  . ASP A 375 ? 1.6286 1.9772 2.0682 -0.0806 0.4372  0.1371  908  ASP A CB  
6023  C CG  . ASP A 375 ? 1.6979 2.0784 2.1174 -0.0769 0.4758  0.1392  908  ASP A CG  
6024  O OD1 . ASP A 375 ? 1.7439 2.1634 2.2143 -0.0743 0.4925  0.1352  908  ASP A OD1 
6025  O OD2 . ASP A 375 ? 1.6193 1.9873 1.9732 -0.0763 0.4891  0.1430  908  ASP A OD2 
6030  N N   . MET A 376 ? 1.4683 1.7723 1.9544 -0.0700 0.3595  0.1021  909  MET A N   
6031  C CA  . MET A 376 ? 1.5873 1.8710 2.0958 -0.0768 0.3268  0.0970  909  MET A CA  
6032  C C   . MET A 376 ? 1.5997 1.9056 2.1778 -0.0756 0.3095  0.0851  909  MET A C   
6033  O O   . MET A 376 ? 1.6108 1.9145 2.2348 -0.0872 0.2893  0.0868  909  MET A O   
6034  C CB  . MET A 376 ? 1.6765 1.9260 2.1271 -0.0657 0.3073  0.0789  909  MET A CB  
6035  C CG  . MET A 376 ? 1.7606 1.9818 2.1498 -0.0699 0.3151  0.0903  909  MET A CG  
6036  S SD  . MET A 376 ? 1.3650 1.5507 1.6906 -0.0556 0.2947  0.0678  909  MET A SD  
6037  C CE  . MET A 376 ? 1.4127 1.5692 1.6800 -0.0638 0.3050  0.0857  909  MET A CE  
6047  N N   . LYS A 377 ? 1.6448 1.9719 2.2346 -0.0613 0.3151  0.0721  910  LYS A N   
6048  C CA  . LYS A 377 ? 1.6009 1.9517 2.2585 -0.0600 0.2986  0.0620  910  LYS A CA  
6049  C C   . LYS A 377 ? 1.6476 2.0249 2.3747 -0.0768 0.3100  0.0810  910  LYS A C   
6050  O O   . LYS A 377 ? 1.6823 2.0675 2.4687 -0.0842 0.2882  0.0773  910  LYS A O   
6051  C CB  . LYS A 377 ? 1.5076 1.8758 2.1659 -0.0417 0.3036  0.0478  910  LYS A CB  
6052  C CG  . LYS A 377 ? 1.3236 1.7218 2.0566 -0.0401 0.2909  0.0404  910  LYS A CG  
6053  C CD  . LYS A 377 ? 1.5405 1.9751 2.3181 -0.0401 0.3212  0.0499  910  LYS A CD  
6054  C CE  . LYS A 377 ? 1.5043 1.9678 2.3548 -0.0352 0.3067  0.0400  910  LYS A CE  
6055  N NZ  . LYS A 377 ? 1.2543 1.7117 2.0854 -0.0161 0.2876  0.0209  910  LYS A NZ  
6069  N N   . ASN A 378 ? 1.8754 2.2687 2.5969 -0.0838 0.3438  0.1015  911  ASN A N   
6070  C CA  . ASN A 378 ? 1.9265 2.3506 2.7152 -0.1007 0.3583  0.1226  911  ASN A CA  
6071  C C   . ASN A 378 ? 1.8252 2.2322 2.6241 -0.1221 0.3505  0.1452  911  ASN A C   
6072  O O   . ASN A 378 ? 1.7732 2.1982 2.6423 -0.1377 0.3472  0.1599  911  ASN A O   
6073  C CB  . ASN A 378 ? 1.9381 2.3938 2.7185 -0.1002 0.4002  0.1348  911  ASN A CB  
6074  C CG  . ASN A 378 ? 1.8416 2.3184 2.6299 -0.0795 0.4081  0.1125  911  ASN A CG  
6075  O OD1 . ASN A 378 ? 1.8832 2.3715 2.7237 -0.0728 0.3885  0.0983  911  ASN A OD1 
6076  N ND2 . ASN A 378 ? 1.7754 2.2574 2.5139 -0.0691 0.4350  0.1085  911  ASN A ND2 
6083  N N   . ARG A 379 ? 1.6443 2.0168 2.3796 -0.1234 0.3459  0.1489  912  ARG A N   
6084  C CA  . ARG A 379 ? 1.6791 2.0311 2.4280 -0.1425 0.3325  0.1687  912  ARG A CA  
6085  C C   . ARG A 379 ? 1.6107 1.9450 2.3986 -0.1416 0.2926  0.1479  912  ARG A C   
6086  O O   . ARG A 379 ? 1.5710 1.9022 2.3496 -0.1254 0.2757  0.1187  912  ARG A O   
6087  C CB  . ARG A 379 ? 1.7864 2.1075 2.4571 -0.1436 0.3389  0.1785  912  ARG A CB  
6088  C CG  . ARG A 379 ? 1.6831 2.0186 2.3347 -0.1588 0.3707  0.2129  912  ARG A CG  
6089  C CD  . ARG A 379 ? 1.7819 2.1494 2.4067 -0.1479 0.4062  0.2090  912  ARG A CD  
6090  N NE  . ARG A 379 ? 1.9056 2.2855 2.4926 -0.1608 0.4369  0.2376  912  ARG A NE  
6091  C CZ  . ARG A 379 ? 1.9353 2.3478 2.4991 -0.1555 0.4722  0.2376  912  ARG A CZ  
6092  N NH1 . ARG A 379 ? 1.8798 2.3140 2.4590 -0.1369 0.4812  0.2113  912  ARG A NH1 
6093  N NH2 . ARG A 379 ? 2.2427 2.6676 2.7681 -0.1693 0.4984  0.2640  912  ARG A NH2 
6107  N N   . GLU A 380 ? 1.5781 1.9024 2.4115 -0.1596 0.2768  0.1630  913  GLU A N   
6108  C CA  . GLU A 380 ? 1.5367 1.8424 2.4046 -0.1591 0.2384  0.1403  913  GLU A CA  
6109  C C   . GLU A 380 ? 1.4328 1.7012 2.2758 -0.1672 0.2228  0.1462  913  GLU A C   
6110  O O   . GLU A 380 ? 1.3228 1.5706 2.0932 -0.1618 0.2332  0.1496  913  GLU A O   
6111  C CB  . GLU A 380 ? 1.6459 1.9747 2.6114 -0.1711 0.2253  0.1440  913  GLU A CB  
6112  C CG  . GLU A 380 ? 1.7223 2.0785 2.7154 -0.1573 0.2209  0.1200  913  GLU A CG  
6113  C CD  . GLU A 380 ? 1.4621 1.8377 2.5527 -0.1673 0.2006  0.1168  913  GLU A CD  
6114  O OE1 . GLU A 380 ? 1.1926 1.5733 2.3382 -0.1869 0.2041  0.1438  913  GLU A OE1 
6115  O OE2 . GLU A 380 ? 1.3067 1.6931 2.4197 -0.1562 0.1799  0.0882  913  GLU A OE2 
6122  N N   . PRO A 382 ? 1.8001 1.9909 2.4441 -0.1302 0.2005  0.0900  915  PRO A N   
6123  C CA  . PRO A 382 ? 1.9321 2.1075 2.4947 -0.1150 0.2086  0.0783  915  PRO A CA  
6124  C C   . PRO A 382 ? 1.9560 2.1076 2.4666 -0.1205 0.2225  0.1006  915  PRO A C   
6125  O O   . PRO A 382 ? 1.9286 2.0665 2.4626 -0.1358 0.2159  0.1198  915  PRO A O   
6126  C CB  . PRO A 382 ? 1.8553 2.0175 2.4145 -0.1071 0.1791  0.0448  915  PRO A CB  
6127  C CG  . PRO A 382 ? 1.8151 1.9980 2.4485 -0.1116 0.1603  0.0318  915  PRO A CG  
6128  C CD  . PRO A 382 ? 1.9188 2.1083 2.6097 -0.1294 0.1679  0.0618  915  PRO A CD  
6136  N N   . ALA A 383 ? 1.6462 1.7928 2.0887 -0.1081 0.2398  0.0979  916  ALA A N   
6137  C CA  . ALA A 383 ? 1.5007 1.6281 1.8867 -0.1113 0.2550  0.1172  916  ALA A CA  
6138  C C   . ALA A 383 ? 1.4680 1.5774 1.7858 -0.0943 0.2545  0.0970  916  ALA A C   
6139  O O   . ALA A 383 ? 1.6572 1.7732 1.9714 -0.0809 0.2463  0.0728  916  ALA A O   
6140  C CB  . ALA A 383 ? 1.5510 1.7018 1.9311 -0.1175 0.2870  0.1436  916  ALA A CB  
6146  N N   . CYS A 384 ? 1.3689 1.4558 1.6331 -0.0957 0.2620  0.1089  917  CYS A N   
6147  C CA  . CYS A 384 ? 1.4408 1.5101 1.6405 -0.0806 0.2635  0.0931  917  CYS A CA  
6148  C C   . CYS A 384 ? 1.4952 1.5596 1.6414 -0.0810 0.2870  0.1111  917  CYS A C   
6149  O O   . CYS A 384 ? 1.4790 1.5394 1.6248 -0.0956 0.2931  0.1365  917  CYS A O   
6150  C CB  . CYS A 384 ? 1.4885 1.5281 1.6763 -0.0801 0.2384  0.0789  917  CYS A CB  
6151  S SG  . CYS A 384 ? 1.6952 1.7105 1.8054 -0.0649 0.2399  0.0648  917  CYS A SG  
6157  N N   . VAL A 385 ? 1.6739 1.7397 1.7760 -0.0652 0.2989  0.0978  918  VAL A N   
6158  C CA  . VAL A 385 ? 1.7007 1.7616 1.7466 -0.0621 0.3195  0.1070  918  VAL A CA  
6159  C C   . VAL A 385 ? 1.6501 1.6840 1.6445 -0.0482 0.3099  0.0887  918  VAL A C   
6160  O O   . VAL A 385 ? 1.5681 1.6055 1.5623 -0.0342 0.3048  0.0684  918  VAL A O   
6161  C CB  . VAL A 385 ? 1.6421 1.7363 1.6924 -0.0559 0.3470  0.1074  918  VAL A CB  
6162  C CG1 . VAL A 385 ? 1.6156 1.7067 1.6061 -0.0518 0.3680  0.1119  918  VAL A CG1 
6163  C CG2 . VAL A 385 ? 1.7556 1.8796 1.8619 -0.0706 0.3571  0.1262  918  VAL A CG2 
6173  N N   . ALA A 386 ? 1.6040 1.6114 1.5571 -0.0527 0.3061  0.0974  919  ALA A N   
6174  C CA  . ALA A 386 ? 1.4023 1.3828 1.3081 -0.0414 0.2966  0.0823  919  ALA A CA  
6175  C C   . ALA A 386 ? 1.4218 1.3991 1.2731 -0.0353 0.3157  0.0857  919  ALA A C   
6176  O O   . ALA A 386 ? 1.3753 1.3534 1.2079 -0.0461 0.3266  0.1056  919  ALA A O   
6177  C CB  . ALA A 386 ? 1.3352 1.2861 1.2389 -0.0498 0.2741  0.0853  919  ALA A CB  
6183  N N   . TYR A 387 ? 1.3023 1.2771 1.1292 -0.0185 0.3186  0.0665  920  TYR A N   
6184  C CA  . TYR A 387 ? 1.2822 1.2519 1.0591 -0.0097 0.3334  0.0625  920  TYR A CA  
6185  C C   . TYR A 387 ? 1.1885 1.1241 0.9280 -0.0025 0.3163  0.0517  920  TYR A C   
6186  O O   . TYR A 387 ? 1.2771 1.2062 1.0241 0.0077  0.3040  0.0358  920  TYR A O   
6187  C CB  . TYR A 387 ? 1.3250 1.3193 1.1104 0.0048  0.3503  0.0480  920  TYR A CB  
6188  C CG  . TYR A 387 ? 1.2715 1.3022 1.1063 0.0007  0.3642  0.0533  920  TYR A CG  
6189  C CD1 . TYR A 387 ? 1.2725 1.3129 1.1572 0.0000  0.3510  0.0496  920  TYR A CD1 
6190  C CD2 . TYR A 387 ? 1.1964 1.2544 1.0279 -0.0025 0.3911  0.0608  920  TYR A CD2 
6191  C CE1 . TYR A 387 ? 1.4837 1.5575 1.4170 -0.0036 0.3627  0.0541  920  TYR A CE1 
6192  C CE2 . TYR A 387 ? 1.1461 1.2395 1.0263 -0.0065 0.4051  0.0656  920  TYR A CE2 
6193  C CZ  . TYR A 387 ? 1.4904 1.5904 1.4231 -0.0069 0.3901  0.0626  920  TYR A CZ  
6194  O OH  . TYR A 387 ? 1.6209 1.7561 1.6055 -0.0109 0.4028  0.0673  920  TYR A OH  
6204  N N   . PHE A 388 ? 1.2162 1.1314 0.9160 -0.0086 0.3149  0.0616  921  PHE A N   
6205  C CA  . PHE A 388 ? 1.1663 1.0496 0.8296 -0.0019 0.3003  0.0518  921  PHE A CA  
6206  C C   . PHE A 388 ? 1.0740 0.9568 0.6963 0.0109  0.3138  0.0407  921  PHE A C   
6207  O O   . PHE A 388 ? 1.1617 1.0542 0.7576 0.0072  0.3301  0.0487  921  PHE A O   
6208  C CB  . PHE A 388 ? 1.2248 1.0846 0.8726 -0.0154 0.2873  0.0678  921  PHE A CB  
6209  C CG  . PHE A 388 ? 1.3096 1.1649 1.0013 -0.0259 0.2694  0.0731  921  PHE A CG  
6210  C CD1 . PHE A 388 ? 1.2244 1.0994 0.9562 -0.0382 0.2738  0.0883  921  PHE A CD1 
6211  C CD2 . PHE A 388 ? 1.2249 1.0582 0.9211 -0.0234 0.2484  0.0611  921  PHE A CD2 
6212  C CE1 . PHE A 388 ? 1.3059 1.1765 1.0827 -0.0470 0.2557  0.0899  921  PHE A CE1 
6213  C CE2 . PHE A 388 ? 1.0413 0.8731 0.7804 -0.0320 0.2322  0.0611  921  PHE A CE2 
6214  C CZ  . PHE A 388 ? 1.2481 1.0975 1.0283 -0.0434 0.2350  0.0746  921  PHE A CZ  
6224  N N   . THR A 389 ? 1.1101 0.9829 0.7283 0.0254  0.3063  0.0220  922  THR A N   
6225  C CA  . THR A 389 ? 1.2206 1.0958 0.8153 0.0401  0.3175  0.0068  922  THR A CA  
6226  C C   . THR A 389 ? 1.0444 0.8885 0.6129 0.0488  0.3009  -0.0047 922  THR A C   
6227  O O   . THR A 389 ? 1.0740 0.9002 0.6493 0.0452  0.2823  -0.0033 922  THR A O   
6228  C CB  . THR A 389 ? 1.3511 1.2523 0.9828 0.0509  0.3265  -0.0044 922  THR A CB  
6229  O OG1 . THR A 389 ? 1.6206 1.5238 1.2349 0.0658  0.3365  -0.0211 922  THR A OG1 
6230  C CG2 . THR A 389 ? 1.3497 1.2448 1.0105 0.0543  0.3072  -0.0094 922  THR A CG2 
6238  N N   . LYS A 390 ? 1.3303 1.1698 0.8709 0.0602  0.3083  -0.0175 923  LYS A N   
6239  C CA  . LYS A 390 ? 1.3680 1.1799 0.8895 0.0701  0.2933  -0.0299 923  LYS A CA  
6240  C C   . LYS A 390 ? 1.4849 1.2986 1.0401 0.0792  0.2830  -0.0382 923  LYS A C   
6241  O O   . LYS A 390 ? 1.3431 1.1803 0.9339 0.0802  0.2883  -0.0373 923  LYS A O   
6242  C CB  . LYS A 390 ? 1.5994 1.4087 1.0888 0.0809  0.3034  -0.0444 923  LYS A CB  
6243  C CG  . LYS A 390 ? 1.6802 1.4845 1.1254 0.0720  0.3097  -0.0367 923  LYS A CG  
6244  C CD  . LYS A 390 ? 1.7073 1.5134 1.1214 0.0841  0.3199  -0.0562 923  LYS A CD  
6245  C CE  . LYS A 390 ? 2.0703 1.8440 1.4723 0.0949  0.3005  -0.0708 923  LYS A CE  
6246  N NZ  . LYS A 390 ? 2.5532 2.3255 1.9235 0.1061  0.3072  -0.0920 923  LYS A NZ  
6260  N N   . GLU A 391 ? 1.6625 1.4514 1.2065 0.0850  0.2669  -0.0449 924  GLU A N   
6261  C CA  . GLU A 391 ? 1.5932 1.3827 1.1651 0.0907  0.2543  -0.0482 924  GLU A CA  
6262  C C   . GLU A 391 ? 1.5053 1.3133 1.1034 0.1035  0.2623  -0.0575 924  GLU A C   
6263  O O   . GLU A 391 ? 1.2582 1.0789 0.8887 0.1050  0.2555  -0.0549 924  GLU A O   
6264  C CB  . GLU A 391 ? 1.8038 1.5645 1.3583 0.0939  0.2372  -0.0521 924  GLU A CB  
6265  C CG  . GLU A 391 ? 1.9349 1.6795 1.4688 0.1062  0.2384  -0.0653 924  GLU A CG  
6266  C CD  . GLU A 391 ? 1.9275 1.6548 1.4203 0.1020  0.2407  -0.0662 924  GLU A CD  
6267  O OE1 . GLU A 391 ? 1.9234 1.6481 1.4056 0.0891  0.2393  -0.0542 924  GLU A OE1 
6268  O OE2 . GLU A 391 ? 2.0770 1.7934 1.5499 0.1115  0.2422  -0.0794 924  GLU A OE2 
6275  N N   . SER A 392 ? 1.5648 1.3764 1.1509 0.1126  0.2760  -0.0693 925  SER A N   
6276  C CA  . SER A 392 ? 1.3876 1.2131 1.0030 0.1272  0.2808  -0.0824 925  SER A CA  
6277  C C   . SER A 392 ? 1.1931 1.0510 0.8476 0.1254  0.2908  -0.0775 925  SER A C   
6278  O O   . SER A 392 ? 1.2328 1.1008 0.9244 0.1340  0.2850  -0.0814 925  SER A O   
6279  C CB  . SER A 392 ? 1.3228 1.1487 0.9172 0.1375  0.2948  -0.1005 925  SER A CB  
6280  O OG  . SER A 392 ? 1.6504 1.4955 1.2250 0.1293  0.3155  -0.0970 925  SER A OG  
6286  N N   . HIS A 393 ? 1.2550 1.1295 0.9048 0.1138  0.3045  -0.0679 926  HIS A N   
6287  C CA  . HIS A 393 ? 1.1888 1.0958 0.8783 0.1119  0.3156  -0.0643 926  HIS A CA  
6288  C C   . HIS A 393 ? 1.3376 1.2483 1.0591 0.1074  0.2983  -0.0549 926  HIS A C   
6289  O O   . HIS A 393 ? 1.4155 1.3502 1.1774 0.1105  0.3008  -0.0553 926  HIS A O   
6290  C CB  . HIS A 393 ? 1.4118 1.3353 1.0902 0.0988  0.3336  -0.0536 926  HIS A CB  
6291  C CG  . HIS A 393 ? 1.4581 1.3908 1.1088 0.1024  0.3549  -0.0627 926  HIS A CG  
6292  N ND1 . HIS A 393 ? 1.5235 1.4342 1.1246 0.1006  0.3537  -0.0643 926  HIS A ND1 
6293  C CD2 . HIS A 393 ? 1.2282 1.1927 0.8936 0.1074  0.3783  -0.0717 926  HIS A CD2 
6294  C CE1 . HIS A 393 ? 1.4489 1.3780 1.0315 0.1041  0.3751  -0.0741 926  HIS A CE1 
6295  N NE2 . HIS A 393 ? 1.3708 1.3337 0.9921 0.1082  0.3916  -0.0794 926  HIS A NE2 
6303  N N   . ILE A 394 ? 1.2588 1.1485 0.9636 0.1000  0.2806  -0.0476 927  ILE A N   
6304  C CA  . ILE A 394 ? 1.1604 1.0575 0.8909 0.0949  0.2645  -0.0408 927  ILE A CA  
6305  C C   . ILE A 394 ? 1.1770 1.0768 0.9310 0.1064  0.2529  -0.0451 927  ILE A C   
6306  O O   . ILE A 394 ? 1.1766 1.0977 0.9661 0.1069  0.2483  -0.0422 927  ILE A O   
6307  C CB  . ILE A 394 ? 1.1408 1.0179 0.8477 0.0846  0.2502  -0.0352 927  ILE A CB  
6308  C CG1 . ILE A 394 ? 1.3445 1.2177 1.0349 0.0729  0.2587  -0.0291 927  ILE A CG1 
6309  C CG2 . ILE A 394 ? 1.2466 1.1361 0.9768 0.0789  0.2348  -0.0313 927  ILE A CG2 
6310  C CD1 . ILE A 394 ? 1.3149 1.2095 1.0356 0.0621  0.2602  -0.0221 927  ILE A CD1 
6322  N N   . TYR A 395 ? 1.3559 1.2341 1.0936 0.1153  0.2459  -0.0508 928  TYR A N   
6323  C CA  . TYR A 395 ? 1.2215 1.1004 0.9859 0.1260  0.2331  -0.0525 928  TYR A CA  
6324  C C   . TYR A 395 ? 1.3527 1.2551 1.1562 0.1362  0.2439  -0.0602 928  TYR A C   
6325  O O   . TYR A 395 ? 1.3699 1.2882 1.2103 0.1385  0.2338  -0.0553 928  TYR A O   
6326  C CB  . TYR A 395 ? 1.1672 1.0182 0.9131 0.1345  0.2249  -0.0588 928  TYR A CB  
6327  C CG  . TYR A 395 ? 1.1990 1.0267 0.9137 0.1262  0.2117  -0.0516 928  TYR A CG  
6328  C CD1 . TYR A 395 ? 1.3523 1.1773 1.0763 0.1228  0.1922  -0.0408 928  TYR A CD1 
6329  C CD2 . TYR A 395 ? 1.2682 1.0782 0.9454 0.1214  0.2181  -0.0551 928  TYR A CD2 
6330  C CE1 . TYR A 395 ? 1.4541 1.2617 1.1528 0.1150  0.1818  -0.0353 928  TYR A CE1 
6331  C CE2 . TYR A 395 ? 1.4330 1.2227 1.0873 0.1144  0.2057  -0.0499 928  TYR A CE2 
6332  C CZ  . TYR A 395 ? 1.5096 1.2992 1.1757 0.1113  0.1887  -0.0409 928  TYR A CZ  
6333  O OH  . TYR A 395 ? 1.6570 1.4303 1.3029 0.1039  0.1783  -0.0365 928  TYR A OH  
6343  N N   . THR A 396 ? 1.4362 1.3430 1.2323 0.1422  0.2645  -0.0727 929  THR A N   
6344  C CA  . THR A 396 ? 1.2082 1.1390 1.0435 0.1536  0.2769  -0.0842 929  THR A CA  
6345  C C   . THR A 396 ? 1.2553 1.2165 1.1243 0.1466  0.2825  -0.0760 929  THR A C   
6346  O O   . THR A 396 ? 1.1509 1.1307 1.0663 0.1545  0.2795  -0.0792 929  THR A O   
6347  C CB  . THR A 396 ? 1.0900 1.0238 0.9039 0.1595  0.3002  -0.1007 929  THR A CB  
6348  O OG1 . THR A 396 ? 0.9951 0.9297 0.7717 0.1453  0.3130  -0.0919 929  THR A OG1 
6349  C CG2 . THR A 396 ? 1.0411 0.9471 0.8340 0.1704  0.2921  -0.1140 929  THR A CG2 
6357  N N   . LEU A 397 ? 1.4146 1.3809 1.2656 0.1317  0.2889  -0.0654 930  LEU A N   
6358  C CA  . LEU A 397 ? 1.1211 1.1159 1.0076 0.1244  0.2932  -0.0583 930  LEU A CA  
6359  C C   . LEU A 397 ? 1.1997 1.1978 1.1131 0.1234  0.2689  -0.0506 930  LEU A C   
6360  O O   . LEU A 397 ? 1.0747 1.0969 1.0323 0.1256  0.2668  -0.0497 930  LEU A O   
6361  C CB  . LEU A 397 ? 1.0748 1.0710 0.9396 0.1081  0.3019  -0.0481 930  LEU A CB  
6362  C CG  . LEU A 397 ? 1.2656 1.2928 1.1661 0.1002  0.3143  -0.0423 930  LEU A CG  
6363  C CD1 . LEU A 397 ? 1.1713 1.2220 1.0877 0.1073  0.3402  -0.0511 930  LEU A CD1 
6364  C CD2 . LEU A 397 ? 1.2198 1.2419 1.1018 0.0831  0.3157  -0.0299 930  LEU A CD2 
6376  N N   . LEU A 398 ? 1.5526 1.5285 1.4392 0.1194  0.2501  -0.0446 931  LEU A N   
6377  C CA  . LEU A 398 ? 1.3162 1.2962 1.2197 0.1175  0.2263  -0.0362 931  LEU A CA  
6378  C C   . LEU A 398 ? 1.2390 1.2241 1.1783 0.1311  0.2167  -0.0383 931  LEU A C   
6379  O O   . LEU A 398 ? 1.2149 1.2176 1.1877 0.1307  0.2025  -0.0317 931  LEU A O   
6380  C CB  . LEU A 398 ? 1.2508 1.2076 1.1155 0.1107  0.2118  -0.0306 931  LEU A CB  
6381  C CG  . LEU A 398 ? 1.2229 1.1888 1.0921 0.1025  0.1900  -0.0209 931  LEU A CG  
6382  C CD1 . LEU A 398 ? 0.9962 0.9843 0.8792 0.0915  0.1915  -0.0204 931  LEU A CD1 
6383  C CD2 . LEU A 398 ? 1.3150 1.2595 1.1459 0.0968  0.1801  -0.0173 931  LEU A CD2 
6395  N N   . ASN A 399 ? 1.1387 1.1084 1.0740 0.1434  0.2225  -0.0482 932  ASN A N   
6396  C CA  . ASN A 399 ? 1.0414 1.0136 1.0175 0.1575  0.2120  -0.0520 932  ASN A CA  
6397  C C   . ASN A 399 ? 1.2311 1.2342 1.2583 0.1633  0.2215  -0.0580 932  ASN A C   
6398  O O   . ASN A 399 ? 1.1565 1.1700 1.2273 0.1691  0.2048  -0.0534 932  ASN A O   
6399  C CB  . ASN A 399 ? 1.4928 1.4435 1.4574 0.1702  0.2181  -0.0664 932  ASN A CB  
6400  C CG  . ASN A 399 ? 1.4920 1.4117 1.4192 0.1665  0.2027  -0.0591 932  ASN A CG  
6401  O OD1 . ASN A 399 ? 1.4644 1.3805 1.3845 0.1572  0.1837  -0.0423 932  ASN A OD1 
6402  N ND2 . ASN A 399 ? 1.5890 1.4882 1.4923 0.1734  0.2110  -0.0724 932  ASN A ND2 
6409  N N   . ILE A 400 ? 1.1505 1.1695 1.1750 0.1609  0.2476  -0.0667 933  ILE A N   
6410  C CA  . ILE A 400 ? 1.2116 1.2635 1.2865 0.1642  0.2588  -0.0716 933  ILE A CA  
6411  C C   . ILE A 400 ? 1.1712 1.2387 1.2710 0.1547  0.2406  -0.0568 933  ILE A C   
6412  O O   . ILE A 400 ? 1.0926 1.1805 1.2446 0.1607  0.2330  -0.0571 933  ILE A O   
6413  C CB  . ILE A 400 ? 1.1234 1.1911 1.1851 0.1594  0.2908  -0.0792 933  ILE A CB  
6414  C CG1 . ILE A 400 ? 1.1309 1.1887 1.1700 0.1703  0.3084  -0.0971 933  ILE A CG1 
6415  C CG2 . ILE A 400 ? 0.9277 1.0325 1.0438 0.1600  0.3028  -0.0816 933  ILE A CG2 
6416  C CD1 . ILE A 400 ? 0.9551 1.0287 0.9706 0.1638  0.3397  -0.1021 933  ILE A CD1 
6428  N N   . ILE A 401 ? 1.1822 1.2412 1.2468 0.1402  0.2324  -0.0455 934  ILE A N   
6429  C CA  . ILE A 401 ? 1.0879 1.1632 1.1711 0.1303  0.2151  -0.0347 934  ILE A CA  
6430  C C   . ILE A 401 ? 1.1340 1.2105 1.2420 0.1360  0.1872  -0.0269 934  ILE A C   
6431  O O   . ILE A 401 ? 1.2442 1.3432 1.3952 0.1364  0.1761  -0.0233 934  ILE A O   
6432  C CB  . ILE A 401 ? 1.0308 1.0951 1.0703 0.1150  0.2106  -0.0283 934  ILE A CB  
6433  C CG1 . ILE A 401 ? 1.1190 1.1852 1.1441 0.1076  0.2349  -0.0321 934  ILE A CG1 
6434  C CG2 . ILE A 401 ? 1.1536 1.2353 1.2094 0.1057  0.1896  -0.0209 934  ILE A CG2 
6435  C CD1 . ILE A 401 ? 1.2137 1.2630 1.1965 0.0948  0.2313  -0.0282 934  ILE A CD1 
6447  N N   . TYR A 402 ? 1.2136 1.2659 1.2962 0.1396  0.1741  -0.0225 935  TYR A N   
6448  C CA  . TYR A 402 ? 1.2400 1.2920 1.3418 0.1421  0.1451  -0.0097 935  TYR A CA  
6449  C C   . TYR A 402 ? 1.2210 1.2816 1.3809 0.1575  0.1410  -0.0145 935  TYR A C   
6450  O O   . TYR A 402 ? 1.1404 1.2178 1.3394 0.1580  0.1210  -0.0051 935  TYR A O   
6451  C CB  . TYR A 402 ? 1.2281 1.2526 1.2898 0.1402  0.1328  -0.0016 935  TYR A CB  
6452  C CG  . TYR A 402 ? 1.3229 1.3463 1.3396 0.1240  0.1263  0.0068  935  TYR A CG  
6453  C CD1 . TYR A 402 ? 1.3521 1.3810 1.3473 0.1149  0.1429  -0.0011 935  TYR A CD1 
6454  C CD2 . TYR A 402 ? 1.3322 1.3518 1.3318 0.1172  0.1029  0.0228  935  TYR A CD2 
6455  C CE1 . TYR A 402 ? 1.3471 1.3766 1.3078 0.1012  0.1364  0.0027  935  TYR A CE1 
6456  C CE2 . TYR A 402 ? 1.1881 1.2115 1.1488 0.1027  0.0986  0.0270  935  TYR A CE2 
6457  C CZ  . TYR A 402 ? 1.1115 1.1396 1.0546 0.0956  0.1152  0.0150  935  TYR A CZ  
6458  O OH  . TYR A 402 ? 1.2288 1.2617 1.1390 0.0822  0.1104  0.0155  935  TYR A OH  
6468  N N   . GLU A 403 ? 1.3159 1.3666 1.4846 0.1705  0.1587  -0.0303 936  GLU A N   
6469  C CA  . GLU A 403 ? 1.3816 1.4405 1.6110 0.1867  0.1541  -0.0386 936  GLU A CA  
6470  C C   . GLU A 403 ? 1.4236 1.5162 1.7038 0.1886  0.1636  -0.0448 936  GLU A C   
6471  O O   . GLU A 403 ? 1.4891 1.5926 1.8277 0.2022  0.1597  -0.0530 936  GLU A O   
6472  C CB  . GLU A 403 ? 1.3840 1.4279 1.6106 0.2006  0.1728  -0.0596 936  GLU A CB  
6473  C CG  . GLU A 403 ? 1.4541 1.4635 1.6358 0.2001  0.1640  -0.0559 936  GLU A CG  
6474  C CD  . GLU A 403 ? 1.6599 1.6552 1.8582 0.2002  0.1290  -0.0362 936  GLU A CD  
6475  O OE1 . GLU A 403 ? 1.3380 1.3464 1.5923 0.2067  0.1117  -0.0308 936  GLU A OE1 
6476  O OE2 . GLU A 403 ? 1.8838 1.8559 2.0409 0.1931  0.1181  -0.0247 936  GLU A OE2 
6483  N N   . SER A 404 ? 1.1743 1.2837 1.4396 0.1756  0.1746  -0.0417 937  SER A N   
6484  C CA  . SER A 404 ? 1.3150 1.4573 1.6316 0.1757  0.1819  -0.0456 937  SER A CA  
6485  C C   . SER A 404 ? 1.3653 1.5212 1.7211 0.1735  0.1501  -0.0313 937  SER A C   
6486  O O   . SER A 404 ? 1.3682 1.5507 1.7793 0.1768  0.1513  -0.0352 937  SER A O   
6487  C CB  . SER A 404 ? 1.1829 1.3370 1.4739 0.1615  0.2027  -0.0460 937  SER A CB  
6488  O OG  . SER A 404 ? 1.3065 1.4533 1.5614 0.1469  0.1849  -0.0322 937  SER A OG  
6494  N N   . GLY A 405 ? 1.3837 1.5244 1.7126 0.1674  0.1216  -0.0142 938  GLY A N   
6495  C CA  . GLY A 405 ? 1.2811 1.4367 1.6392 0.1631  0.0898  0.0016  938  GLY A CA  
6496  C C   . GLY A 405 ? 1.2868 1.4614 1.6296 0.1474  0.0850  0.0069  938  GLY A C   
6497  O O   . GLY A 405 ? 1.1749 1.3670 1.5442 0.1435  0.0593  0.0175  938  GLY A O   
6501  N N   . ILE A 406 ? 1.4561 1.6278 1.7594 0.1381  0.1069  -0.0007 939  ILE A N   
6502  C CA  . ILE A 406 ? 1.4185 1.6073 1.7114 0.1234  0.1020  0.0010  939  ILE A CA  
6503  C C   . ILE A 406 ? 1.4246 1.6079 1.6750 0.1128  0.0756  0.0137  939  ILE A C   
6504  O O   . ILE A 406 ? 1.2085 1.3689 1.4144 0.1121  0.0752  0.0183  939  ILE A O   
6505  C CB  . ILE A 406 ? 1.3230 1.5079 1.5905 0.1167  0.1316  -0.0095 939  ILE A CB  
6506  C CG1 . ILE A 406 ? 1.4528 1.6514 1.7639 0.1248  0.1583  -0.0201 939  ILE A CG1 
6507  C CG2 . ILE A 406 ? 1.2550 1.4537 1.5132 0.1015  0.1238  -0.0094 939  ILE A CG2 
6508  C CD1 . ILE A 406 ? 1.4973 1.6886 1.7793 0.1195  0.1892  -0.0271 939  ILE A CD1 
6520  N N   . PRO A 407 ? 1.5686 1.7744 1.8308 0.1041  0.0533  0.0190  940  PRO A N   
6521  C CA  . PRO A 407 ? 1.5815 1.7882 1.8015 0.0933  0.0286  0.0305  940  PRO A CA  
6522  C C   . PRO A 407 ? 1.5719 1.7653 1.7334 0.0834  0.0416  0.0238  940  PRO A C   
6523  O O   . PRO A 407 ? 1.3832 1.5812 1.5415 0.0775  0.0569  0.0106  940  PRO A O   
6524  C CB  . PRO A 407 ? 1.4031 1.6413 1.6503 0.0858  0.0073  0.0310  940  PRO A CB  
6525  C CG  . PRO A 407 ? 1.4090 1.6592 1.7229 0.0960  0.0132  0.0263  940  PRO A CG  
6526  C CD  . PRO A 407 ? 1.5691 1.8030 1.8853 0.1035  0.0486  0.0145  940  PRO A CD  
6534  N N   . MET A 408 ? 1.7331 1.9101 1.8526 0.0813  0.0341  0.0338  941  MET A N   
6535  C CA  . MET A 408 ? 1.4153 1.5784 1.4811 0.0730  0.0447  0.0282  941  MET A CA  
6536  C C   . MET A 408 ? 1.2402 1.4207 1.2723 0.0595  0.0234  0.0342  941  MET A C   
6537  O O   . MET A 408 ? 0.9699 1.1675 1.0104 0.0569  -0.0013 0.0484  941  MET A O   
6538  C CB  . MET A 408 ? 1.3759 1.5077 1.4182 0.0802  0.0545  0.0334  941  MET A CB  
6539  C CG  . MET A 408 ? 1.2109 1.3268 1.2798 0.0939  0.0760  0.0253  941  MET A CG  
6540  S SD  . MET A 408 ? 1.1725 1.2891 1.2397 0.0908  0.1060  0.0069  941  MET A SD  
6541  C CE  . MET A 408 ? 1.4503 1.5579 1.5516 0.1073  0.1277  0.0001  941  MET A CE  
6551  N N   . ARG A 409 ? 1.3561 1.5339 1.3508 0.0504  0.0332  0.0226  942  ARG A N   
6552  C CA  . ARG A 409 ? 1.3646 1.5597 1.3211 0.0376  0.0181  0.0241  942  ARG A CA  
6553  C C   . ARG A 409 ? 1.3184 1.4956 1.2354 0.0359  0.0177  0.0370  942  ARG A C   
6554  O O   . ARG A 409 ? 1.4092 1.6039 1.2978 0.0257  0.0019  0.0464  942  ARG A O   
6555  C CB  . ARG A 409 ? 1.4087 1.6129 1.3514 0.0287  0.0276  0.0015  942  ARG A CB  
6556  C CG  . ARG A 409 ? 1.5938 1.8216 1.5733 0.0263  0.0225  -0.0120 942  ARG A CG  
6557  C CD  . ARG A 409 ? 1.6783 1.9096 1.6501 0.0185  0.0320  -0.0352 942  ARG A CD  
6558  N NE  . ARG A 409 ? 1.7298 1.9829 1.6672 0.0074  0.0193  -0.0447 942  ARG A NE  
6559  C CZ  . ARG A 409 ? 1.5276 1.7718 1.4274 0.0026  0.0272  -0.0512 942  ARG A CZ  
6560  N NH1 . ARG A 409 ? 1.5161 1.7273 1.4055 0.0076  0.0459  -0.0483 942  ARG A NH1 
6561  N NH2 . ARG A 409 ? 1.5321 1.8035 1.4046 -0.0078 0.0160  -0.0620 942  ARG A NH2 
6575  N N   . ILE A 410 ? 1.1523 1.2973 1.0674 0.0450  0.0345  0.0376  943  ILE A N   
6576  C CA  . ILE A 410 ? 1.2213 1.3456 1.1020 0.0437  0.0365  0.0469  943  ILE A CA  
6577  C C   . ILE A 410 ? 1.0758 1.1721 0.9771 0.0576  0.0407  0.0561  943  ILE A C   
6578  O O   . ILE A 410 ? 1.5067 1.5930 1.4358 0.0681  0.0549  0.0461  943  ILE A O   
6579  C CB  . ILE A 410 ? 1.2923 1.4042 1.1417 0.0387  0.0547  0.0300  943  ILE A CB  
6580  C CG1 . ILE A 410 ? 1.4982 1.6397 1.3318 0.0255  0.0491  0.0171  943  ILE A CG1 
6581  C CG2 . ILE A 410 ? 1.4133 1.5022 1.2324 0.0383  0.0572  0.0392  943  ILE A CG2 
6582  C CD1 . ILE A 410 ? 1.4308 1.5623 1.2492 0.0218  0.0658  -0.0034 943  ILE A CD1 
6594  N N   . ALA A 411 ? 0.9824 1.0678 0.8719 0.0572  0.0284  0.0745  944  ALA A N   
6595  C CA  . ALA A 411 ? 1.4098 1.4676 1.3209 0.0705  0.0295  0.0813  944  ALA A CA  
6596  C C   . ALA A 411 ? 1.2291 1.2569 1.1180 0.0754  0.0513  0.0678  944  ALA A C   
6597  O O   . ALA A 411 ? 1.2782 1.3041 1.1313 0.0666  0.0603  0.0602  944  ALA A O   
6598  C CB  . ALA A 411 ? 1.4529 1.5091 1.3649 0.0672  0.0052  0.1082  944  ALA A CB  
6604  N N   . ARG A 412 ? 1.2750 1.2803 1.1874 0.0899  0.0586  0.0636  945  ARG A N   
6605  C CA  . ARG A 412 ? 1.2421 1.2204 1.1346 0.0955  0.0791  0.0489  945  ARG A CA  
6606  C C   . ARG A 412 ? 1.4080 1.3696 1.2637 0.0881  0.0744  0.0567  945  ARG A C   
6607  O O   . ARG A 412 ? 1.2930 1.2442 1.1174 0.0836  0.0881  0.0459  945  ARG A O   
6608  C CB  . ARG A 412 ? 1.3499 1.3109 1.2747 0.1126  0.0853  0.0416  945  ARG A CB  
6609  C CG  . ARG A 412 ? 1.3637 1.2986 1.2664 0.1191  0.1056  0.0254  945  ARG A CG  
6610  C CD  . ARG A 412 ? 1.4500 1.3926 1.3368 0.1152  0.1281  0.0104  945  ARG A CD  
6611  N NE  . ARG A 412 ? 1.6399 1.5595 1.5032 0.1203  0.1461  -0.0030 945  ARG A NE  
6612  C CZ  . ARG A 412 ? 1.5001 1.4025 1.3240 0.1132  0.1493  -0.0041 945  ARG A CZ  
6613  N NH1 . ARG A 412 ? 1.2809 1.1875 1.0850 0.1009  0.1379  0.0054  945  ARG A NH1 
6614  N NH2 . ARG A 412 ? 1.4569 1.3396 1.2614 0.1184  0.1641  -0.0160 945  ARG A NH2 
6628  N N   . ASN A 413 ? 1.2662 1.2252 1.1284 0.0863  0.0540  0.0770  946  ASN A N   
6629  C CA  . ASN A 413 ? 1.5239 1.4685 1.3565 0.0787  0.0491  0.0868  946  ASN A CA  
6630  C C   . ASN A 413 ? 1.6166 1.5790 1.4104 0.0630  0.0542  0.0837  946  ASN A C   
6631  O O   . ASN A 413 ? 1.5698 1.5182 1.3363 0.0582  0.0602  0.0811  946  ASN A O   
6632  C CB  . ASN A 413 ? 1.5962 1.5420 1.4464 0.0760  0.0238  0.1142  946  ASN A CB  
6633  C CG  . ASN A 413 ? 1.7381 1.6626 1.6327 0.0924  0.0164  0.1154  946  ASN A CG  
6634  O OD1 . ASN A 413 ? 2.0418 1.9754 1.9709 0.0943  -0.0037 0.1325  946  ASN A OD1 
6635  N ND2 . ASN A 413 ? 1.7484 1.6453 1.6438 0.1044  0.0314  0.0964  946  ASN A ND2 
6642  N N   . ALA A 414 ? 1.6133 1.6070 1.4071 0.0554  0.0514  0.0817  947  ALA A N   
6643  C CA  . ALA A 414 ? 1.4939 1.5091 1.2561 0.0409  0.0545  0.0753  947  ALA A CA  
6644  C C   . ALA A 414 ? 1.5458 1.5518 1.2953 0.0418  0.0749  0.0507  947  ALA A C   
6645  O O   . ALA A 414 ? 1.5884 1.6068 1.3144 0.0312  0.0783  0.0421  947  ALA A O   
6646  C CB  . ALA A 414 ? 1.4555 1.5090 1.2241 0.0327  0.0416  0.0798  947  ALA A CB  
6652  N N   . LEU A 415 ? 1.4324 1.4192 1.1981 0.0533  0.0882  0.0395  948  LEU A N   
6653  C CA  . LEU A 415 ? 1.5019 1.4809 1.2570 0.0523  0.1054  0.0204  948  LEU A CA  
6654  C C   . LEU A 415 ? 1.3585 1.3140 1.0850 0.0498  0.1114  0.0169  948  LEU A C   
6655  O O   . LEU A 415 ? 1.3918 1.3259 1.1136 0.0550  0.1081  0.0255  948  LEU A O   
6656  C CB  . LEU A 415 ? 1.6312 1.5984 1.4080 0.0637  0.1190  0.0123  948  LEU A CB  
6657  C CG  . LEU A 415 ? 1.5033 1.4958 1.3096 0.0637  0.1193  0.0084  948  LEU A CG  
6658  C CD1 . LEU A 415 ? 1.5280 1.5388 1.3578 0.0658  0.1017  0.0220  948  LEU A CD1 
6659  C CD2 . LEU A 415 ? 1.2861 1.2687 1.1097 0.0726  0.1373  -0.0005 948  LEU A CD2 
6671  N N   . PRO A 416 ? 1.0549 1.0137 0.7665 0.0420  0.1184  0.0036  949  PRO A N   
6672  C CA  . PRO A 416 ? 1.0555 0.9913 0.7442 0.0400  0.1237  -0.0010 949  PRO A CA  
6673  C C   . PRO A 416 ? 1.2647 1.1678 0.9521 0.0505  0.1347  -0.0051 949  PRO A C   
6674  O O   . PRO A 416 ? 1.4835 1.3847 1.1865 0.0582  0.1419  -0.0074 949  PRO A O   
6675  C CB  . PRO A 416 ? 1.1425 1.0932 0.8259 0.0301  0.1273  -0.0165 949  PRO A CB  
6676  C CG  . PRO A 416 ? 1.1175 1.0870 0.8234 0.0304  0.1289  -0.0227 949  PRO A CG  
6677  C CD  . PRO A 416 ? 1.0242 1.0075 0.7442 0.0348  0.1201  -0.0089 949  PRO A CD  
6685  N N   . GLU A 417 ? 1.1393 1.0187 0.8075 0.0504  0.1361  -0.0067 950  GLU A N   
6686  C CA  . GLU A 417 ? 1.2266 1.0756 0.8877 0.0594  0.1450  -0.0116 950  GLU A CA  
6687  C C   . GLU A 417 ? 1.2313 1.0810 0.8951 0.0589  0.1572  -0.0214 950  GLU A C   
6688  O O   . GLU A 417 ? 1.1676 1.0282 0.8320 0.0499  0.1578  -0.0277 950  GLU A O   
6689  C CB  . GLU A 417 ? 1.3080 1.1332 0.9482 0.0573  0.1426  -0.0131 950  GLU A CB  
6690  C CG  . GLU A 417 ? 1.4637 1.2590 1.0911 0.0646  0.1509  -0.0205 950  GLU A CG  
6691  C CD  . GLU A 417 ? 1.5068 1.2787 1.1160 0.0621  0.1463  -0.0225 950  GLU A CD  
6692  O OE1 . GLU A 417 ? 1.4651 1.2452 1.0737 0.0544  0.1385  -0.0185 950  GLU A OE1 
6693  O OE2 . GLU A 417 ? 1.5809 1.3282 1.1764 0.0674  0.1505  -0.0282 950  GLU A OE2 
6700  N N   . LEU A 418 ? 1.2522 1.0920 0.9203 0.0683  0.1668  -0.0230 951  LEU A N   
6701  C CA  . LEU A 418 ? 1.1300 0.9696 0.7989 0.0670  0.1797  -0.0285 951  LEU A CA  
6702  C C   . LEU A 418 ? 1.1403 0.9540 0.7834 0.0643  0.1820  -0.0321 951  LEU A C   
6703  O O   . LEU A 418 ? 0.9919 0.7859 0.6191 0.0710  0.1879  -0.0340 951  LEU A O   
6704  C CB  . LEU A 418 ? 1.1168 0.9598 0.7983 0.0773  0.1905  -0.0291 951  LEU A CB  
6705  C CG  . LEU A 418 ? 1.3160 1.1842 1.0286 0.0805  0.1860  -0.0251 951  LEU A CG  
6706  C CD1 . LEU A 418 ? 1.5340 1.4059 1.2638 0.0922  0.1971  -0.0284 951  LEU A CD1 
6707  C CD2 . LEU A 418 ? 1.1534 1.0464 0.8828 0.0704  0.1843  -0.0248 951  LEU A CD2 
6719  N N   . ASP A 419 ? 1.2487 1.0640 0.8893 0.0542  0.1761  -0.0348 952  ASP A N   
6720  C CA  . ASP A 419 ? 1.2888 1.0805 0.9102 0.0506  0.1743  -0.0379 952  ASP A CA  
6721  C C   . ASP A 419 ? 1.1798 0.9661 0.8010 0.0466  0.1823  -0.0377 952  ASP A C   
6722  O O   . ASP A 419 ? 1.2074 1.0071 0.8408 0.0477  0.1916  -0.0348 952  ASP A O   
6723  C CB  . ASP A 419 ? 1.1182 0.9167 0.7427 0.0419  0.1642  -0.0424 952  ASP A CB  
6724  C CG  . ASP A 419 ? 1.3115 1.0844 0.9180 0.0411  0.1589  -0.0446 952  ASP A CG  
6725  O OD1 . ASP A 419 ? 1.3187 1.0672 0.9090 0.0456  0.1620  -0.0432 952  ASP A OD1 
6726  O OD2 . ASP A 419 ? 1.5712 1.3505 1.1798 0.0356  0.1518  -0.0483 952  ASP A OD2 
6731  N N   . TYR A 420 ? 0.9859 0.7533 0.5956 0.0412  0.1779  -0.0393 953  TYR A N   
6732  C CA  . TYR A 420 ? 1.0013 0.7611 0.6100 0.0359  0.1827  -0.0349 953  TYR A CA  
6733  C C   . TYR A 420 ? 0.9697 0.7517 0.6102 0.0277  0.1828  -0.0353 953  TYR A C   
6734  O O   . TYR A 420 ? 1.1152 0.9110 0.7745 0.0234  0.1747  -0.0434 953  TYR A O   
6735  C CB  . TYR A 420 ? 1.0782 0.8122 0.6724 0.0314  0.1737  -0.0356 953  TYR A CB  
6736  C CG  . TYR A 420 ? 1.1224 0.8328 0.6863 0.0391  0.1721  -0.0361 953  TYR A CG  
6737  C CD1 . TYR A 420 ? 1.2037 0.9039 0.7439 0.0446  0.1806  -0.0319 953  TYR A CD1 
6738  C CD2 . TYR A 420 ? 1.1598 0.8604 0.7202 0.0405  0.1620  -0.0417 953  TYR A CD2 
6739  C CE1 . TYR A 420 ? 1.3743 1.0532 0.8886 0.0521  0.1775  -0.0356 953  TYR A CE1 
6740  C CE2 . TYR A 420 ? 1.2232 0.9014 0.7606 0.0474  0.1587  -0.0426 953  TYR A CE2 
6741  C CZ  . TYR A 420 ? 1.3004 0.9669 0.8151 0.0537  0.1656  -0.0406 953  TYR A CZ  
6742  O OH  . TYR A 420 ? 1.1783 0.8228 0.6718 0.0610  0.1608  -0.0447 953  TYR A OH  
6752  N N   . LEU A 421 ? 1.0447 0.8321 0.6921 0.0252  0.1923  -0.0272 954  LEU A N   
6753  C CA  . LEU A 421 ? 0.9062 0.7145 0.5886 0.0176  0.1927  -0.0261 954  LEU A CA  
6754  C C   . LEU A 421 ? 1.0043 0.8399 0.7070 0.0215  0.1933  -0.0320 954  LEU A C   
6755  O O   . LEU A 421 ? 1.1959 1.0505 0.9292 0.0156  0.1881  -0.0370 954  LEU A O   
6756  C CB  . LEU A 421 ? 0.8580 0.6613 0.5608 0.0078  0.1795  -0.0317 954  LEU A CB  
6757  C CG  . LEU A 421 ? 0.9465 0.7305 0.6496 -0.0004 0.1770  -0.0207 954  LEU A CG  
6758  C CD1 . LEU A 421 ? 1.1778 0.9583 0.9109 -0.0085 0.1614  -0.0299 954  LEU A CD1 
6759  C CD2 . LEU A 421 ? 1.2439 1.0393 0.9599 -0.0052 0.1880  -0.0061 954  LEU A CD2 
6771  N N   . SER A 422 ? 0.9508 0.7885 0.6392 0.0314  0.1979  -0.0318 955  SER A N   
6772  C CA  . SER A 422 ? 0.9820 0.8452 0.6913 0.0353  0.1980  -0.0336 955  SER A CA  
6773  C C   . SER A 422 ? 1.0975 0.9777 0.8315 0.0334  0.2087  -0.0282 955  SER A C   
6774  O O   . SER A 422 ? 1.2326 1.1051 0.9579 0.0332  0.2207  -0.0212 955  SER A O   
6775  C CB  . SER A 422 ? 0.9866 0.8454 0.6808 0.0466  0.1993  -0.0325 955  SER A CB  
6776  O OG  . SER A 422 ? 1.1294 0.9707 0.8015 0.0476  0.1902  -0.0349 955  SER A OG  
6782  N N   . GLN A 423 ? 0.9868 0.8925 0.7517 0.0313  0.2043  -0.0313 956  GLN A N   
6783  C CA  . GLN A 423 ? 1.0908 1.0145 0.8861 0.0280  0.2131  -0.0263 956  GLN A CA  
6784  C C   . GLN A 423 ? 0.9900 0.9380 0.8082 0.0347  0.2135  -0.0274 956  GLN A C   
6785  O O   . GLN A 423 ? 0.8213 0.7776 0.6400 0.0375  0.2014  -0.0323 956  GLN A O   
6786  C CB  . GLN A 423 ? 0.8266 0.7580 0.6502 0.0161  0.2044  -0.0298 956  GLN A CB  
6787  C CG  . GLN A 423 ? 0.9409 0.8488 0.7511 0.0089  0.1994  -0.0296 956  GLN A CG  
6788  C CD  . GLN A 423 ? 1.0713 0.9852 0.9021 0.0020  0.1832  -0.0435 956  GLN A CD  
6789  O OE1 . GLN A 423 ? 1.1259 1.0637 0.9805 0.0012  0.1761  -0.0531 956  GLN A OE1 
6790  N NE2 . GLN A 423 ? 1.0148 0.9084 0.8376 -0.0028 0.1765  -0.0463 956  GLN A NE2 
6799  N N   . ILE A 424 ? 1.0856 1.0466 0.9238 0.0365  0.2273  -0.0218 957  ILE A N   
6800  C CA  . ILE A 424 ? 0.8649 0.8521 0.7370 0.0411  0.2275  -0.0226 957  ILE A CA  
6801  C C   . ILE A 424 ? 0.8920 0.8979 0.8023 0.0318  0.2320  -0.0190 957  ILE A C   
6802  O O   . ILE A 424 ? 1.0903 1.0919 0.9999 0.0264  0.2457  -0.0110 957  ILE A O   
6803  C CB  . ILE A 424 ? 1.1480 1.1367 1.0169 0.0537  0.2404  -0.0214 957  ILE A CB  
6804  C CG1 . ILE A 424 ? 0.8472 0.8146 0.6828 0.0624  0.2332  -0.0245 957  ILE A CG1 
6805  C CG2 . ILE A 424 ? 1.1597 1.1758 1.0702 0.0588  0.2381  -0.0224 957  ILE A CG2 
6806  C CD1 . ILE A 424 ? 0.9877 0.9541 0.8235 0.0760  0.2432  -0.0270 957  ILE A CD1 
6818  N N   . THR A 425 ? 0.8167 0.8440 0.7604 0.0291  0.2196  -0.0239 958  THR A N   
6819  C CA  . THR A 425 ? 1.0462 1.0905 1.0315 0.0192  0.2186  -0.0227 958  THR A CA  
6820  C C   . THR A 425 ? 1.1952 1.2676 1.2209 0.0235  0.2199  -0.0224 958  THR A C   
6821  O O   . THR A 425 ? 1.1619 1.2436 1.1889 0.0310  0.2091  -0.0273 958  THR A O   
6822  C CB  . THR A 425 ? 1.3020 1.3473 1.2964 0.0105  0.1992  -0.0333 958  THR A CB  
6823  O OG1 . THR A 425 ? 1.6754 1.7328 1.6649 0.0152  0.1837  -0.0430 958  THR A OG1 
6824  C CG2 . THR A 425 ? 0.9908 1.0091 0.9539 0.0059  0.1976  -0.0343 958  THR A CG2 
6832  N N   . PHE A 426 ? 1.2268 1.3134 1.2873 0.0181  0.2324  -0.0151 959  PHE A N   
6833  C CA  . PHE A 426 ? 1.1545 1.2701 1.2625 0.0207  0.2335  -0.0151 959  PHE A CA  
6834  C C   . PHE A 426 ? 1.2360 1.3645 1.3871 0.0077  0.2252  -0.0151 959  PHE A C   
6835  O O   . PHE A 426 ? 1.1934 1.3237 1.3630 -0.0012 0.2383  -0.0043 959  PHE A O   
6836  C CB  . PHE A 426 ? 1.0432 1.1689 1.1603 0.0261  0.2586  -0.0072 959  PHE A CB  
6837  C CG  . PHE A 426 ? 0.9035 1.0169 0.9845 0.0398  0.2667  -0.0103 959  PHE A CG  
6838  C CD1 . PHE A 426 ? 0.9691 1.0545 0.9985 0.0406  0.2699  -0.0097 959  PHE A CD1 
6839  C CD2 . PHE A 426 ? 0.8328 0.9623 0.9364 0.0520  0.2696  -0.0146 959  PHE A CD2 
6840  C CE1 . PHE A 426 ? 0.8927 0.9662 0.8930 0.0532  0.2757  -0.0140 959  PHE A CE1 
6841  C CE2 . PHE A 426 ? 0.8418 0.9590 0.9188 0.0649  0.2751  -0.0191 959  PHE A CE2 
6842  C CZ  . PHE A 426 ? 0.9245 1.0136 0.9495 0.0655  0.2782  -0.0192 959  PHE A CZ  
6852  N N   . GLU A 427 ? 1.1855 1.3241 1.3534 0.0061  0.2025  -0.0270 960  GLU A N   
6853  C CA  . GLU A 427 ? 1.2738 1.4245 1.4857 -0.0051 0.1901  -0.0321 960  GLU A CA  
6854  C C   . GLU A 427 ? 1.1684 1.3487 1.4352 -0.0045 0.1897  -0.0305 960  GLU A C   
6855  O O   . GLU A 427 ? 1.1070 1.3017 1.3787 0.0040  0.1807  -0.0358 960  GLU A O   
6856  C CB  . GLU A 427 ? 1.3180 1.4674 1.5184 -0.0073 0.1657  -0.0500 960  GLU A CB  
6857  C CG  . GLU A 427 ? 1.4094 1.5319 1.5695 -0.0105 0.1649  -0.0534 960  GLU A CG  
6858  C CD  . GLU A 427 ? 1.6157 1.7411 1.7551 -0.0100 0.1447  -0.0725 960  GLU A CD  
6859  O OE1 . GLU A 427 ? 1.6222 1.7715 1.7781 -0.0088 0.1299  -0.0829 960  GLU A OE1 
6860  O OE2 . GLU A 427 ? 1.3967 1.5026 1.5033 -0.0114 0.1438  -0.0772 960  GLU A OE2 
6867  N N   . LEU A 428 ? 1.0681 1.2575 1.3786 -0.0142 0.1983  -0.0216 961  LEU A N   
6868  C CA  . LEU A 428 ? 1.2387 1.4571 1.6093 -0.0157 0.1982  -0.0197 961  LEU A CA  
6869  C C   . LEU A 428 ? 1.2802 1.5079 1.6954 -0.0259 0.1754  -0.0306 961  LEU A C   
6870  O O   . LEU A 428 ? 1.2671 1.4814 1.6892 -0.0365 0.1722  -0.0293 961  LEU A O   
6871  C CB  . LEU A 428 ? 1.3564 1.5833 1.7494 -0.0204 0.2260  -0.0008 961  LEU A CB  
6872  C CG  . LEU A 428 ? 1.4625 1.7221 1.9224 -0.0223 0.2302  0.0029  961  LEU A CG  
6873  C CD1 . LEU A 428 ? 1.2545 1.5305 1.7206 -0.0076 0.2265  -0.0056 961  LEU A CD1 
6874  C CD2 . LEU A 428 ? 1.4683 1.7379 1.9461 -0.0303 0.2600  0.0230  961  LEU A CD2 
6886  N N   . TYR A 429 ? 1.1192 1.3697 1.5666 -0.0225 0.1577  -0.0420 962  TYR A N   
6887  C CA  . TYR A 429 ? 1.1568 1.4190 1.6461 -0.0306 0.1330  -0.0573 962  TYR A CA  
6888  C C   . TYR A 429 ? 1.1019 1.3907 1.6635 -0.0350 0.1322  -0.0527 962  TYR A C   
6889  O O   . TYR A 429 ? 1.0811 1.3900 1.6598 -0.0273 0.1287  -0.0537 962  TYR A O   
6890  C CB  . TYR A 429 ? 1.3783 1.6469 1.8404 -0.0247 0.1080  -0.0778 962  TYR A CB  
6891  C CG  . TYR A 429 ? 1.3531 1.5992 1.7532 -0.0232 0.1053  -0.0858 962  TYR A CG  
6892  C CD1 . TYR A 429 ? 1.3784 1.6158 1.7813 -0.0313 0.0932  -0.1011 962  TYR A CD1 
6893  C CD2 . TYR A 429 ? 1.3412 1.5751 1.6850 -0.0137 0.1144  -0.0790 962  TYR A CD2 
6894  C CE1 . TYR A 429 ? 1.3352 1.5544 1.6860 -0.0300 0.0915  -0.1095 962  TYR A CE1 
6895  C CE2 . TYR A 429 ? 1.4321 1.6467 1.7229 -0.0130 0.1122  -0.0855 962  TYR A CE2 
6896  C CZ  . TYR A 429 ? 1.4500 1.6583 1.7441 -0.0212 0.1015  -0.1009 962  TYR A CZ  
6897  O OH  . TYR A 429 ? 1.4183 1.6096 1.6637 -0.0204 0.1000  -0.1086 962  TYR A OH  
6907  N N   . HIS A 440 ? 0.8910 1.2773 1.6000 -0.0120 0.1036  -0.0573 973  HIS A N   
6908  C CA  . HIS A 440 ? 1.2687 1.6337 1.9284 -0.0079 0.1327  -0.0448 973  HIS A CA  
6909  C C   . HIS A 440 ? 1.3175 1.6695 1.9159 0.0045  0.1260  -0.0480 973  HIS A C   
6910  O O   . HIS A 440 ? 1.2953 1.6611 1.9047 0.0132  0.1118  -0.0503 973  HIS A O   
6911  C CB  . HIS A 440 ? 1.3528 1.7324 2.0505 -0.0062 0.1626  -0.0297 973  HIS A CB  
6912  C CG  . HIS A 440 ? 1.1056 1.4953 1.8555 -0.0207 0.1744  -0.0204 973  HIS A CG  
6913  N ND1 . HIS A 440 ? 1.1934 1.5646 1.9213 -0.0313 0.1903  -0.0099 973  HIS A ND1 
6914  C CD2 . HIS A 440 ? 1.1049 1.5212 1.9311 -0.0275 0.1708  -0.0183 973  HIS A CD2 
6915  C CE1 . HIS A 440 ? 1.1691 1.5551 1.9571 -0.0445 0.1961  0.0002  973  HIS A CE1 
6916  N NE2 . HIS A 440 ? 1.2029 1.6166 2.0520 -0.0424 0.1852  -0.0053 973  HIS A NE2 
6923  N N   . SER A 441 ? 1.2469 1.5720 1.7839 0.0045  0.1350  -0.0468 974  SER A N   
6924  C CA  . SER A 441 ? 1.2156 1.5264 1.6928 0.0126  0.1239  -0.0510 974  SER A CA  
6925  C C   . SER A 441 ? 1.2558 1.5372 1.6770 0.0130  0.1438  -0.0453 974  SER A C   
6926  O O   . SER A 441 ? 1.2087 1.4785 1.6273 0.0034  0.1523  -0.0442 974  SER A O   
6927  C CB  . SER A 441 ? 1.2154 1.5320 1.6802 0.0078  0.0925  -0.0665 974  SER A CB  
6928  O OG  . SER A 441 ? 1.4587 1.7623 1.9097 -0.0021 0.0915  -0.0753 974  SER A OG  
6934  N N   . ILE A 442 ? 1.4058 1.6747 1.7857 0.0237  0.1493  -0.0411 975  ILE A N   
6935  C CA  . ILE A 442 ? 1.3127 1.5535 1.6378 0.0255  0.1658  -0.0366 975  ILE A CA  
6936  C C   . ILE A 442 ? 1.3737 1.6010 1.6477 0.0284  0.1477  -0.0423 975  ILE A C   
6937  O O   . ILE A 442 ? 1.2213 1.4578 1.4938 0.0351  0.1319  -0.0423 975  ILE A O   
6938  C CB  . ILE A 442 ? 1.1196 1.3574 1.4423 0.0358  0.1906  -0.0279 975  ILE A CB  
6939  C CG1 . ILE A 442 ? 1.2742 1.5326 1.6498 0.0319  0.2104  -0.0221 975  ILE A CG1 
6940  C CG2 . ILE A 442 ? 1.0553 1.2640 1.3205 0.0372  0.2062  -0.0246 975  ILE A CG2 
6941  C CD1 . ILE A 442 ? 1.2120 1.4707 1.5821 0.0400  0.2398  -0.0165 975  ILE A CD1 
6953  N N   . ARG A 443 ? 1.4893 1.6960 1.7238 0.0225  0.1494  -0.0459 976  ARG A N   
6954  C CA  . ARG A 443 ? 1.5061 1.6999 1.6898 0.0238  0.1366  -0.0509 976  ARG A CA  
6955  C C   . ARG A 443 ? 1.5107 1.6749 1.6485 0.0269  0.1537  -0.0450 976  ARG A C   
6956  O O   . ARG A 443 ? 1.6814 1.8321 1.8160 0.0213  0.1674  -0.0433 976  ARG A O   
6957  C CB  . ARG A 443 ? 1.5601 1.7600 1.7419 0.0133  0.1193  -0.0659 976  ARG A CB  
6958  C CG  . ARG A 443 ? 1.5258 1.7227 1.6602 0.0133  0.1047  -0.0728 976  ARG A CG  
6959  C CD  . ARG A 443 ? 1.5466 1.7593 1.6875 0.0038  0.0866  -0.0926 976  ARG A CD  
6960  N NE  . ARG A 443 ? 1.5608 1.7837 1.6622 0.0030  0.0710  -0.0993 976  ARG A NE  
6961  C CZ  . ARG A 443 ? 1.5918 1.8402 1.6950 0.0034  0.0523  -0.0997 976  ARG A CZ  
6962  N NH1 . ARG A 443 ? 1.6934 1.9589 1.8390 0.0056  0.0451  -0.0956 976  ARG A NH1 
6963  N NH2 . ARG A 443 ? 1.6691 1.9279 1.7312 0.0007  0.0400  -0.1032 976  ARG A NH2 
6977  N N   . LEU A 444 ? 1.3283 1.4825 1.4330 0.0354  0.1512  -0.0407 977  LEU A N   
6978  C CA  . LEU A 444 ? 1.1524 1.2786 1.2144 0.0396  0.1649  -0.0362 977  LEU A CA  
6979  C C   . LEU A 444 ? 1.2695 1.3837 1.2901 0.0348  0.1526  -0.0419 977  LEU A C   
6980  O O   . LEU A 444 ? 1.3175 1.4443 1.3300 0.0341  0.1344  -0.0442 977  LEU A O   
6981  C CB  . LEU A 444 ? 1.1149 1.2360 1.1725 0.0526  0.1703  -0.0289 977  LEU A CB  
6982  C CG  . LEU A 444 ? 1.1581 1.2952 1.2600 0.0594  0.1829  -0.0261 977  LEU A CG  
6983  C CD1 . LEU A 444 ? 1.0560 1.1825 1.1499 0.0731  0.1908  -0.0232 977  LEU A CD1 
6984  C CD2 . LEU A 444 ? 1.2346 1.3738 1.3519 0.0529  0.2039  -0.0254 977  LEU A CD2 
6996  N N   . LYS A 445 ? 1.1573 1.2495 1.1526 0.0308  0.1624  -0.0436 978  LYS A N   
6997  C CA  . LYS A 445 ? 1.1757 1.2564 1.1350 0.0264  0.1534  -0.0503 978  LYS A CA  
6998  C C   . LYS A 445 ? 1.0925 1.1427 1.0161 0.0305  0.1666  -0.0444 978  LYS A C   
6999  O O   . LYS A 445 ? 0.9604 0.9992 0.8872 0.0332  0.1830  -0.0380 978  LYS A O   
7000  C CB  . LYS A 445 ? 1.2141 1.3004 1.1869 0.0154  0.1465  -0.0635 978  LYS A CB  
7001  C CG  . LYS A 445 ? 1.4057 1.5217 1.4177 0.0105  0.1329  -0.0730 978  LYS A CG  
7002  C CD  . LYS A 445 ? 1.4951 1.6147 1.5178 0.0007  0.1237  -0.0906 978  LYS A CD  
7003  C CE  . LYS A 445 ? 1.8322 1.9827 1.8919 -0.0041 0.1072  -0.1045 978  LYS A CE  
7004  N NZ  . LYS A 445 ? 2.0217 2.1945 2.0601 -0.0026 0.0919  -0.1100 978  LYS A NZ  
7018  N N   . MET A 446 ? 1.1605 1.1995 1.0496 0.0303  0.1593  -0.0466 979  MET A N   
7019  C CA  . MET A 446 ? 0.9559 0.9654 0.8114 0.0336  0.1686  -0.0427 979  MET A CA  
7020  C C   . MET A 446 ? 1.0629 1.0645 0.8963 0.0264  0.1608  -0.0515 979  MET A C   
7021  O O   . MET A 446 ? 1.1209 1.1422 0.9589 0.0205  0.1482  -0.0608 979  MET A O   
7022  C CB  . MET A 446 ? 1.0740 1.0753 0.9138 0.0441  0.1688  -0.0341 979  MET A CB  
7023  C CG  . MET A 446 ? 1.3429 1.3148 1.1470 0.0477  0.1736  -0.0319 979  MET A CG  
7024  S SD  . MET A 446 ? 0.9500 0.9203 0.7265 0.0424  0.1582  -0.0335 979  MET A SD  
7025  C CE  . MET A 446 ? 0.9922 0.9774 0.7772 0.0485  0.1459  -0.0221 979  MET A CE  
7035  N N   . SER A 447 ? 1.0923 1.0666 0.9022 0.0269  0.1683  -0.0498 980  SER A N   
7036  C CA  . SER A 447 ? 1.0716 1.0349 0.8611 0.0217  0.1622  -0.0576 980  SER A CA  
7037  C C   . SER A 447 ? 0.9657 0.9017 0.7226 0.0280  0.1673  -0.0502 980  SER A C   
7038  O O   . SER A 447 ? 1.1527 1.0717 0.9035 0.0334  0.1783  -0.0430 980  SER A O   
7039  C CB  . SER A 447 ? 1.1491 1.1053 0.9537 0.0137  0.1627  -0.0653 980  SER A CB  
7040  O OG  . SER A 447 ? 0.9482 0.8923 0.7364 0.0099  0.1572  -0.0740 980  SER A OG  
7046  N N   . PRO A 448 ? 0.8837 0.8164 0.6198 0.0269  0.1598  -0.0524 981  PRO A N   
7047  C CA  . PRO A 448 ? 0.8648 0.7696 0.5737 0.0322  0.1628  -0.0465 981  PRO A CA  
7048  C C   . PRO A 448 ? 0.9734 0.8537 0.6717 0.0291  0.1664  -0.0505 981  PRO A C   
7049  O O   . PRO A 448 ? 0.9735 0.8297 0.6493 0.0332  0.1677  -0.0470 981  PRO A O   
7050  C CB  . PRO A 448 ? 1.1794 1.0939 0.8754 0.0296  0.1526  -0.0463 981  PRO A CB  
7051  C CG  . PRO A 448 ? 1.3323 1.2751 1.0416 0.0203  0.1461  -0.0581 981  PRO A CG  
7052  C CD  . PRO A 448 ? 1.2662 1.2236 1.0028 0.0205  0.1484  -0.0601 981  PRO A CD  
7060  N N   . GLY A 449 ? 1.1344 1.0195 0.8511 0.0219  0.1661  -0.0573 982  GLY A N   
7061  C CA  . GLY A 449 ? 1.1290 0.9901 0.8399 0.0182  0.1668  -0.0585 982  GLY A CA  
7062  C C   . GLY A 449 ? 1.0073 0.8655 0.7144 0.0134  0.1574  -0.0699 982  GLY A C   
7063  O O   . GLY A 449 ? 1.0698 0.9520 0.7867 0.0096  0.1513  -0.0806 982  GLY A O   
7067  N N   . CYS A 450 ? 1.0883 0.9190 0.7810 0.0132  0.1564  -0.0683 983  CYS A N   
7068  C CA  . CYS A 450 ? 0.9566 0.7827 0.6489 0.0091  0.1482  -0.0795 983  CYS A CA  
7069  C C   . CYS A 450 ? 1.0657 0.8879 0.7327 0.0138  0.1481  -0.0756 983  CYS A C   
7070  O O   . CYS A 450 ? 0.9074 0.7031 0.5541 0.0180  0.1484  -0.0690 983  CYS A O   
7071  C CB  . CYS A 450 ? 0.9806 0.7786 0.6744 0.0062  0.1444  -0.0783 983  CYS A CB  
7072  S SG  . CYS A 450 ? 0.9628 0.7619 0.6900 -0.0009 0.1427  -0.0766 983  CYS A SG  
7078  N N   . HIS A 451 ? 1.2166 1.0665 0.8860 0.0124  0.1463  -0.0789 984  HIS A N   
7079  C CA  . HIS A 451 ? 1.0967 0.9477 0.7472 0.0152  0.1448  -0.0711 984  HIS A CA  
7080  C C   . HIS A 451 ? 1.2306 1.1089 0.8848 0.0073  0.1402  -0.0814 984  HIS A C   
7081  O O   . HIS A 451 ? 1.3548 1.2620 1.0249 0.0017  0.1387  -0.0934 984  HIS A O   
7082  C CB  . HIS A 451 ? 1.1279 0.9884 0.7762 0.0212  0.1471  -0.0588 984  HIS A CB  
7083  C CG  . HIS A 451 ? 1.0187 0.8813 0.6542 0.0231  0.1427  -0.0481 984  HIS A CG  
7084  N ND1 . HIS A 451 ? 0.9788 0.8129 0.6000 0.0290  0.1420  -0.0405 984  HIS A ND1 
7085  C CD2 . HIS A 451 ? 0.9258 0.8156 0.5622 0.0193  0.1373  -0.0423 984  HIS A CD2 
7086  C CE1 . HIS A 451 ? 1.1524 0.9949 0.7703 0.0286  0.1361  -0.0299 984  HIS A CE1 
7087  N NE2 . HIS A 451 ? 1.0619 0.9385 0.6874 0.0222  0.1332  -0.0291 984  HIS A NE2 
7096  N N   . THR A 452 ? 1.3644 1.2357 1.0049 0.0063  0.1381  -0.0775 985  THR A N   
7097  C CA  . THR A 452 ? 1.1033 1.0041 0.7444 -0.0023 0.1359  -0.0853 985  THR A CA  
7098  C C   . THR A 452 ? 1.1005 1.0064 0.7252 -0.0027 0.1336  -0.0674 985  THR A C   
7099  O O   . THR A 452 ? 1.3722 1.2485 0.9876 0.0037  0.1324  -0.0540 985  THR A O   
7100  C CB  . THR A 452 ? 1.1966 1.0889 0.8456 -0.0062 0.1351  -0.1003 985  THR A CB  
7101  O OG1 . THR A 452 ? 1.2144 1.1451 0.8687 -0.0153 0.1356  -0.1135 985  THR A OG1 
7102  C CG2 . THR A 452 ? 0.8113 0.6705 0.4469 -0.0024 0.1335  -0.0891 985  THR A CG2 
7110  N N   . GLN A 453 ? 1.2379 1.1827 0.8602 -0.0109 0.1321  -0.0670 986  GLN A N   
7111  C CA  . GLN A 453 ? 1.0493 1.0038 0.6585 -0.0144 0.1282  -0.0467 986  GLN A CA  
7112  C C   . GLN A 453 ? 1.1600 1.1157 0.7645 -0.0212 0.1291  -0.0467 986  GLN A C   
7113  O O   . GLN A 453 ? 1.7000 1.6609 1.2963 -0.0252 0.1252  -0.0269 986  GLN A O   
7114  C CB  . GLN A 453 ? 1.1160 1.1152 0.7216 -0.0221 0.1249  -0.0429 986  GLN A CB  
7115  C CG  . GLN A 453 ? 1.1508 1.1517 0.7639 -0.0158 0.1219  -0.0385 986  GLN A CG  
7116  C CD  . GLN A 453 ? 1.5668 1.5397 1.1801 -0.0064 0.1176  -0.0159 986  GLN A CD  
7117  O OE1 . GLN A 453 ? 1.7224 1.6649 1.3428 0.0041  0.1211  -0.0180 986  GLN A OE1 
7118  N NE2 . GLN A 453 ? 1.3564 1.3409 0.9633 -0.0105 0.1095  0.0056  986  GLN A NE2 
7127  N N   . ASP A 454 ? 1.1045 1.0557 0.7179 -0.0231 0.1331  -0.0672 987  ASP A N   
7128  C CA  . ASP A 454 ? 1.0589 1.0141 0.6733 -0.0298 0.1347  -0.0701 987  ASP A CA  
7129  C C   . ASP A 454 ? 0.9766 0.8954 0.6026 -0.0240 0.1344  -0.0831 987  ASP A C   
7130  O O   . ASP A 454 ? 1.0778 1.0075 0.7193 -0.0279 0.1368  -0.1050 987  ASP A O   
7131  C CB  . ASP A 454 ? 1.5174 1.5246 1.1346 -0.0420 0.1398  -0.0864 987  ASP A CB  
7132  C CG  . ASP A 454 ? 1.6589 1.7053 1.2603 -0.0496 0.1385  -0.0712 987  ASP A CG  
7133  O OD1 . ASP A 454 ? 1.5035 1.5396 1.0941 -0.0493 0.1332  -0.0429 987  ASP A OD1 
7134  O OD2 . ASP A 454 ? 1.7360 1.8236 1.3375 -0.0559 0.1410  -0.0878 987  ASP A OD2 
7139  N N   . PRO A 455 ? 0.8899 0.7654 0.5099 -0.0147 0.1303  -0.0707 988  PRO A N   
7140  C CA  . PRO A 455 ? 0.9847 0.8249 0.6121 -0.0095 0.1279  -0.0812 988  PRO A CA  
7141  C C   . PRO A 455 ? 1.0717 0.9133 0.7110 -0.0153 0.1269  -0.0911 988  PRO A C   
7142  O O   . PRO A 455 ? 1.1136 0.9393 0.7672 -0.0140 0.1242  -0.1059 988  PRO A O   
7143  C CB  . PRO A 455 ? 0.9655 0.7661 0.5787 0.0005  0.1238  -0.0646 988  PRO A CB  
7144  C CG  . PRO A 455 ? 1.1497 0.9644 0.7549 0.0028  0.1250  -0.0504 988  PRO A CG  
7145  C CD  . PRO A 455 ? 1.0742 0.9323 0.6819 -0.0080 0.1267  -0.0486 988  PRO A CD  
7153  N N   . LEU A 456 ? 0.9508 0.8120 0.5876 -0.0223 0.1282  -0.0822 989  LEU A N   
7154  C CA  . LEU A 456 ? 1.1896 1.0549 0.8409 -0.0283 0.1284  -0.0907 989  LEU A CA  
7155  C C   . LEU A 456 ? 1.2569 1.1665 0.9253 -0.0374 0.1357  -0.1145 989  LEU A C   
7156  O O   . LEU A 456 ? 1.1711 1.0890 0.8571 -0.0424 0.1373  -0.1261 989  LEU A O   
7157  C CB  . LEU A 456 ? 1.2693 1.1382 0.9138 -0.0333 0.1270  -0.0690 989  LEU A CB  
7158  C CG  . LEU A 456 ? 0.9274 0.7513 0.5622 -0.0239 0.1179  -0.0496 989  LEU A CG  
7159  C CD1 . LEU A 456 ? 0.9034 0.7338 0.5395 -0.0304 0.1147  -0.0279 989  LEU A CD1 
7160  C CD2 . LEU A 456 ? 1.1117 0.8925 0.7523 -0.0159 0.1112  -0.0599 989  LEU A CD2 
7172  N N   . ASP A 457 ? 1.1496 1.0889 0.8161 -0.0392 0.1399  -0.1241 990  ASP A N   
7173  C CA  . ASP A 457 ? 1.1708 1.1563 0.8537 -0.0472 0.1466  -0.1507 990  ASP A CA  
7174  C C   . ASP A 457 ? 1.1105 1.0941 0.8119 -0.0426 0.1442  -0.1736 990  ASP A C   
7175  O O   . ASP A 457 ? 0.9201 0.9356 0.6443 -0.0472 0.1476  -0.2019 990  ASP A O   
7176  C CB  . ASP A 457 ? 1.2946 1.3307 0.9590 -0.0570 0.1531  -0.1431 990  ASP A CB  
7177  C CG  . ASP A 457 ? 1.3758 1.4209 1.0273 -0.0647 0.1551  -0.1195 990  ASP A CG  
7178  O OD1 . ASP A 457 ? 1.4355 1.4736 1.1017 -0.0672 0.1568  -0.1242 990  ASP A OD1 
7179  O OD2 . ASP A 457 ? 1.4174 1.4764 1.0477 -0.0687 0.1538  -0.0951 990  ASP A OD2 
7184  N N   . VAL A 458 ? 1.0927 1.0416 0.7880 -0.0341 0.1386  -0.1628 991  VAL A N   
7185  C CA  . VAL A 458 ? 1.0902 1.0376 0.8055 -0.0311 0.1356  -0.1802 991  VAL A CA  
7186  C C   . VAL A 458 ? 1.0474 0.9827 0.7969 -0.0309 0.1308  -0.2028 991  VAL A C   
7187  O O   . VAL A 458 ? 1.0796 0.9847 0.8323 -0.0287 0.1265  -0.1972 991  VAL A O   
7188  C CB  . VAL A 458 ? 0.8953 0.8067 0.5977 -0.0229 0.1318  -0.1609 991  VAL A CB  
7189  C CG1 . VAL A 458 ? 0.9137 0.8173 0.6417 -0.0210 0.1274  -0.1754 991  VAL A CG1 
7190  C CG2 . VAL A 458 ? 1.1173 1.0459 0.7963 -0.0227 0.1351  -0.1438 991  VAL A CG2 
7200  N N   . GLN A 459 ? 0.9504 0.9089 0.7293 -0.0329 0.1296  -0.2293 992  GLN A N   
7201  C CA  . GLN A 459 ? 0.9282 0.8761 0.7486 -0.0324 0.1225  -0.2527 992  GLN A CA  
7202  C C   . GLN A 459 ? 0.8767 0.7772 0.7048 -0.0265 0.1119  -0.2396 992  GLN A C   
7203  O O   . GLN A 459 ? 1.0333 0.9322 0.8608 -0.0250 0.1106  -0.2348 992  GLN A O   
7204  C CB  . GLN A 459 ? 1.2177 1.2104 1.0713 -0.0366 0.1241  -0.2885 992  GLN A CB  
7205  C CG  . GLN A 459 ? 1.2529 1.2398 1.1590 -0.0359 0.1157  -0.3173 992  GLN A CG  
7206  C CD  . GLN A 459 ? 1.4421 1.4771 1.3836 -0.0393 0.1176  -0.3576 992  GLN A CD  
7207  O OE1 . GLN A 459 ? 1.2576 1.3330 1.1797 -0.0429 0.1256  -0.3639 992  GLN A OE1 
7208  N NE2 . GLN A 459 ? 1.8070 1.8387 1.8027 -0.0379 0.1087  -0.3862 992  GLN A NE2 
7217  N N   . LEU A 460 ? 0.9057 0.7693 0.7408 -0.0240 0.1040  -0.2328 993  LEU A N   
7218  C CA  . LEU A 460 ? 0.8574 0.6755 0.6913 -0.0199 0.0938  -0.2153 993  LEU A CA  
7219  C C   . LEU A 460 ? 1.0235 0.8281 0.9060 -0.0210 0.0802  -0.2326 993  LEU A C   
7220  O O   . LEU A 460 ? 0.9511 0.7720 0.8658 -0.0231 0.0780  -0.2563 993  LEU A O   
7221  C CB  . LEU A 460 ? 0.9087 0.6910 0.7085 -0.0161 0.0922  -0.1908 993  LEU A CB  
7222  C CG  . LEU A 460 ? 1.1415 0.9237 0.8965 -0.0130 0.1015  -0.1688 993  LEU A CG  
7223  C CD1 . LEU A 460 ? 1.0510 0.7980 0.7819 -0.0090 0.0973  -0.1515 993  LEU A CD1 
7224  C CD2 . LEU A 460 ? 1.0443 0.8220 0.7869 -0.0104 0.1041  -0.1568 993  LEU A CD2 
7236  N N   . ASP A 461 ? 1.1227 0.8984 1.0129 -0.0201 0.0706  -0.2197 994  ASP A N   
7237  C CA  . ASP A 461 ? 1.0939 0.8487 1.0301 -0.0216 0.0537  -0.2284 994  ASP A CA  
7238  C C   . ASP A 461 ? 1.1172 0.8291 1.0350 -0.0198 0.0439  -0.2073 994  ASP A C   
7239  O O   . ASP A 461 ? 1.0823 0.7826 0.9541 -0.0168 0.0509  -0.1894 994  ASP A O   
7240  C CB  . ASP A 461 ? 1.0858 0.8339 1.0439 -0.0237 0.0468  -0.2230 994  ASP A CB  
7241  C CG  . ASP A 461 ? 1.6671 1.4561 1.6377 -0.0250 0.0558  -0.2416 994  ASP A CG  
7242  O OD1 . ASP A 461 ? 1.6889 1.5070 1.7006 -0.0265 0.0538  -0.2744 994  ASP A OD1 
7243  O OD2 . ASP A 461 ? 1.5315 1.3247 1.4718 -0.0244 0.0646  -0.2248 994  ASP A OD2 
7248  N N   . ASP A 462 ? 1.2321 0.9198 1.1883 -0.0215 0.0256  -0.2097 995  ASP A N   
7249  C CA  . ASP A 462 ? 1.0826 0.7288 1.0192 -0.0204 0.0135  -0.1880 995  ASP A CA  
7250  C C   . ASP A 462 ? 1.0898 0.7124 0.9800 -0.0201 0.0156  -0.1560 995  ASP A C   
7251  O O   . ASP A 462 ? 0.9529 0.5466 0.8077 -0.0183 0.0111  -0.1368 995  ASP A O   
7252  C CB  . ASP A 462 ? 1.2447 0.8706 1.2359 -0.0231 -0.0094 -0.1956 995  ASP A CB  
7253  C CG  . ASP A 462 ? 1.2610 0.8639 1.2511 -0.0214 -0.0203 -0.1937 995  ASP A CG  
7254  O OD1 . ASP A 462 ? 1.3485 0.9512 1.2957 -0.0183 -0.0096 -0.1869 995  ASP A OD1 
7255  O OD2 . ASP A 462 ? 1.0458 0.6308 1.0821 -0.0232 -0.0409 -0.1994 995  ASP A OD2 
7260  N N   . ARG A 463 ? 1.2575 0.8944 1.1494 -0.0220 0.0226  -0.1520 996  ARG A N   
7261  C CA  . ARG A 463 ? 0.9949 0.6180 0.8482 -0.0224 0.0281  -0.1245 996  ARG A CA  
7262  C C   . ARG A 463 ? 1.0052 0.6352 0.8038 -0.0166 0.0457  -0.1157 996  ARG A C   
7263  O O   . ARG A 463 ? 1.1002 0.7183 0.8629 -0.0154 0.0515  -0.0945 996  ARG A O   
7264  C CB  . ARG A 463 ? 0.9989 0.6395 0.8813 -0.0266 0.0299  -0.1262 996  ARG A CB  
7265  C CG  . ARG A 463 ? 1.2991 0.9281 1.2407 -0.0327 0.0094  -0.1313 996  ARG A CG  
7266  C CD  . ARG A 463 ? 1.1051 0.7526 1.0839 -0.0370 0.0094  -0.1361 996  ARG A CD  
7267  N NE  . ARG A 463 ? 1.1022 0.7885 1.1032 -0.0343 0.0185  -0.1685 996  ARG A NE  
7268  C CZ  . ARG A 463 ? 1.1624 0.8718 1.1935 -0.0367 0.0203  -0.1794 996  ARG A CZ  
7269  N NH1 . ARG A 463 ? 1.2408 0.9387 1.2878 -0.0421 0.0144  -0.1597 996  ARG A NH1 
7270  N NH2 . ARG A 463 ? 1.2465 0.9933 1.2923 -0.0344 0.0279  -0.2104 996  ARG A NH2 
7284  N N   . HIS A 464 ? 0.8723 0.5235 0.6666 -0.0135 0.0543  -0.1315 997  HIS A N   
7285  C CA  . HIS A 464 ? 0.8493 0.5068 0.5992 -0.0083 0.0682  -0.1228 997  HIS A CA  
7286  C C   . HIS A 464 ? 0.8467 0.5205 0.5815 -0.0073 0.0805  -0.1140 997  HIS A C   
7287  O O   . HIS A 464 ? 1.0049 0.6691 0.7029 -0.0029 0.0880  -0.0978 997  HIS A O   
7288  C CB  . HIS A 464 ? 0.9341 0.5570 0.6483 -0.0045 0.0631  -0.1060 997  HIS A CB  
7289  C CG  . HIS A 464 ? 1.0620 0.6687 0.7917 -0.0051 0.0501  -0.1141 997  HIS A CG  
7290  N ND1 . HIS A 464 ? 1.2900 0.8627 0.9969 -0.0029 0.0395  -0.1019 997  HIS A ND1 
7291  C CD2 . HIS A 464 ? 1.0073 0.6292 0.7752 -0.0078 0.0458  -0.1345 997  HIS A CD2 
7292  C CE1 . HIS A 464 ? 1.1547 0.7203 0.8868 -0.0041 0.0282  -0.1131 997  HIS A CE1 
7293  N NE2 . HIS A 464 ? 1.1835 0.7794 0.9539 -0.0071 0.0327  -0.1332 997  HIS A NE2 
7301  N N   . TYR A 465 ? 0.8344 0.5344 0.6015 -0.0111 0.0820  -0.1270 998  TYR A N   
7302  C CA  . TYR A 465 ? 0.8599 0.5739 0.6253 -0.0116 0.0898  -0.1196 998  TYR A CA  
7303  C C   . TYR A 465 ? 0.9102 0.6642 0.6859 -0.0119 0.0979  -0.1365 998  TYR A C   
7304  O O   . TYR A 465 ? 1.1847 0.9592 0.9922 -0.0152 0.0936  -0.1593 998  TYR A O   
7305  C CB  . TYR A 465 ? 0.8594 0.5626 0.6587 -0.0174 0.0796  -0.1160 998  TYR A CB  
7306  C CG  . TYR A 465 ? 0.8320 0.5599 0.6553 -0.0203 0.0839  -0.1202 998  TYR A CG  
7307  C CD1 . TYR A 465 ? 0.8308 0.5719 0.6288 -0.0173 0.0973  -0.1091 998  TYR A CD1 
7308  C CD2 . TYR A 465 ? 0.8267 0.5643 0.7027 -0.0256 0.0731  -0.1366 998  TYR A CD2 
7309  C CE1 . TYR A 465 ? 1.0652 0.8289 0.8876 -0.0201 0.1000  -0.1129 998  TYR A CE1 
7310  C CE2 . TYR A 465 ? 0.8942 0.6539 0.7951 -0.0283 0.0753  -0.1416 998  TYR A CE2 
7311  C CZ  . TYR A 465 ? 1.0813 0.8540 0.9540 -0.0257 0.0889  -0.1289 998  TYR A CZ  
7312  O OH  . TYR A 465 ? 0.9768 0.7718 0.8759 -0.0284 0.0903  -0.1334 998  TYR A OH  
7322  N N   . ILE A 466 ? 0.8143 0.5810 0.5641 -0.0085 0.1088  -0.1261 999  ILE A N   
7323  C CA  . ILE A 466 ? 0.8104 0.6153 0.5647 -0.0093 0.1151  -0.1374 999  ILE A CA  
7324  C C   . ILE A 466 ? 0.9216 0.7403 0.6951 -0.0112 0.1164  -0.1367 999  ILE A C   
7325  O O   . ILE A 466 ? 1.0462 0.8485 0.8107 -0.0095 0.1197  -0.1187 999  ILE A O   
7326  C CB  . ILE A 466 ? 0.8897 0.7002 0.6073 -0.0046 0.1233  -0.1253 999  ILE A CB  
7327  C CG1 . ILE A 466 ? 0.9577 0.7613 0.6637 -0.0046 0.1213  -0.1282 999  ILE A CG1 
7328  C CG2 . ILE A 466 ? 1.0495 0.8985 0.7698 -0.0062 0.1279  -0.1311 999  ILE A CG2 
7329  C CD1 . ILE A 466 ? 1.2109 1.0148 0.8859 -0.0005 0.1265  -0.1137 999  ILE A CD1 
7341  N N   . SER A 467 ? 0.8577 0.7089 0.6587 -0.0149 0.1142  -0.1575 1000 SER A N   
7342  C CA  . SER A 467 ? 1.0515 0.9189 0.8751 -0.0169 0.1139  -0.1592 1000 SER A CA  
7343  C C   . SER A 467 ? 1.0875 0.9638 0.8836 -0.0127 0.1234  -0.1419 1000 SER A C   
7344  O O   . SER A 467 ? 1.1479 1.0270 0.9123 -0.0090 0.1287  -0.1343 1000 SER A O   
7345  C CB  . SER A 467 ? 1.4027 1.3062 1.2589 -0.0211 0.1086  -0.1890 1000 SER A CB  
7346  O OG  . SER A 467 ? 1.7284 1.6618 1.5607 -0.0208 0.1140  -0.1966 1000 SER A OG  
7352  N N   . CYS A 468 ? 1.3081 1.1894 1.1219 -0.0137 0.1245  -0.1357 1001 CYS A N   
7353  C CA  . CYS A 468 ? 1.2185 1.1080 1.0146 -0.0093 0.1330  -0.1201 1001 CYS A CA  
7354  C C   . CYS A 468 ? 1.3292 1.2569 1.1326 -0.0103 0.1311  -0.1323 1001 CYS A C   
7355  O O   . CYS A 468 ? 1.5283 1.4783 1.3588 -0.0152 0.1237  -0.1537 1001 CYS A O   
7356  C CB  . CYS A 468 ? 1.1249 1.0035 0.9375 -0.0105 0.1364  -0.1058 1001 CYS A CB  
7357  S SG  . CYS A 468 ? 1.2339 1.1216 1.0299 -0.0040 0.1486  -0.0876 1001 CYS A SG  
7363  N N   . ILE A 469 ? 1.1580 1.0936 0.9382 -0.0054 0.1364  -0.1192 1002 ILE A N   
7364  C CA  . ILE A 469 ? 1.2141 1.1851 0.9954 -0.0065 0.1331  -0.1254 1002 ILE A CA  
7365  C C   . ILE A 469 ? 1.1476 1.1330 0.9578 -0.0071 0.1319  -0.1250 1002 ILE A C   
7366  O O   . ILE A 469 ? 1.3833 1.3521 1.1982 -0.0037 0.1387  -0.1096 1002 ILE A O   
7367  C CB  . ILE A 469 ? 1.0264 0.9979 0.7755 -0.0014 0.1361  -0.1090 1002 ILE A CB  
7368  C CG1 . ILE A 469 ? 1.2734 1.2338 0.9986 -0.0022 0.1361  -0.1098 1002 ILE A CG1 
7369  C CG2 . ILE A 469 ? 1.0025 1.0106 0.7534 -0.0034 0.1303  -0.1110 1002 ILE A CG2 
7370  C CD1 . ILE A 469 ? 1.3661 1.3151 1.0640 0.0033  0.1384  -0.0904 1002 ILE A CD1 
7382  N N   . PRO A 470 ? 1.1353 1.1534 0.9661 -0.0116 0.1238  -0.1424 1003 PRO A N   
7383  C CA  . PRO A 470 ? 1.1870 1.2192 1.0494 -0.0124 0.1211  -0.1424 1003 PRO A CA  
7384  C C   . PRO A 470 ? 1.2608 1.2957 1.1118 -0.0064 0.1262  -0.1219 1003 PRO A C   
7385  O O   . PRO A 470 ? 1.3687 1.4017 1.1891 -0.0022 0.1282  -0.1106 1003 PRO A O   
7386  C CB  . PRO A 470 ? 1.3537 1.4233 1.2325 -0.0179 0.1095  -0.1681 1003 PRO A CB  
7387  C CG  . PRO A 470 ? 1.3797 1.4503 1.2468 -0.0211 0.1079  -0.1854 1003 PRO A CG  
7388  C CD  . PRO A 470 ? 1.1886 1.2339 1.0177 -0.0169 0.1166  -0.1657 1003 PRO A CD  
7396  N N   . LYS A 471 ? 1.1206 1.1606 1.0018 -0.0062 0.1273  -0.1172 1004 LYS A N   
7397  C CA  . LYS A 471 ? 1.0392 1.0838 0.9196 0.0000  0.1323  -0.1002 1004 LYS A CA  
7398  C C   . LYS A 471 ? 1.2628 1.3389 1.1400 0.0000  0.1210  -0.1041 1004 LYS A C   
7399  O O   . LYS A 471 ? 1.3121 1.4132 1.1988 -0.0061 0.1097  -0.1222 1004 LYS A O   
7400  C CB  . LYS A 471 ? 1.0343 1.0792 0.9526 -0.0011 0.1374  -0.0947 1004 LYS A CB  
7401  C CG  . LYS A 471 ? 0.9610 0.9770 0.8795 -0.0022 0.1491  -0.0845 1004 LYS A CG  
7402  C CD  . LYS A 471 ? 1.0658 1.0866 1.0203 -0.0044 0.1563  -0.0745 1004 LYS A CD  
7403  C CE  . LYS A 471 ? 1.1989 1.2308 1.1981 -0.0138 0.1455  -0.0868 1004 LYS A CE  
7404  N NZ  . LYS A 471 ? 1.2398 1.2769 1.2779 -0.0178 0.1525  -0.0744 1004 LYS A NZ  
7418  N N   . ILE A 472 ? 1.1858 1.2615 1.0503 0.0068  0.1230  -0.0873 1005 ILE A N   
7419  C CA  . ILE A 472 ? 1.1672 1.2707 1.0298 0.0069  0.1105  -0.0846 1005 ILE A CA  
7420  C C   . ILE A 472 ? 1.1617 1.2697 1.0514 0.0133  0.1122  -0.0724 1005 ILE A C   
7421  O O   . ILE A 472 ? 1.3030 1.3904 1.1989 0.0197  0.1258  -0.0623 1005 ILE A O   
7422  C CB  . ILE A 472 ? 1.2251 1.3256 1.0495 0.0082  0.1071  -0.0742 1005 ILE A CB  
7423  C CG1 . ILE A 472 ? 1.5168 1.6481 1.3390 0.0062  0.0915  -0.0679 1005 ILE A CG1 
7424  C CG2 . ILE A 472 ? 1.2148 1.2840 1.0278 0.0175  0.1179  -0.0571 1005 ILE A CG2 
7425  C CD1 . ILE A 472 ? 1.7047 1.8719 1.5326 -0.0033 0.0792  -0.0872 1005 ILE A CD1 
7437  N N   . SER A 473 ? 1.2646 1.4022 1.1709 0.0114  0.0982  -0.0742 1006 SER A N   
7438  C CA  . SER A 473 ? 1.4384 1.5847 1.3786 0.0169  0.0975  -0.0651 1006 SER A CA  
7439  C C   . SER A 473 ? 1.1555 1.2951 1.0849 0.0256  0.0961  -0.0464 1006 SER A C   
7440  O O   . SER A 473 ? 1.1846 1.3335 1.0910 0.0238  0.0829  -0.0398 1006 SER A O   
7441  C CB  . SER A 473 ? 1.4912 1.6719 1.4571 0.0112  0.0801  -0.0756 1006 SER A CB  
7442  O OG  . SER A 473 ? 1.6533 1.8404 1.6362 0.0037  0.0793  -0.0955 1006 SER A OG  
7448  N N   . LEU A 474 ? 1.2800 1.4048 1.2280 0.0345  0.1095  -0.0379 1007 LEU A N   
7449  C CA  . LEU A 474 ? 1.1650 1.2839 1.1151 0.0445  0.1074  -0.0233 1007 LEU A CA  
7450  C C   . LEU A 474 ? 1.1479 1.2920 1.1364 0.0471  0.0940  -0.0186 1007 LEU A C   
7451  O O   . LEU A 474 ? 1.2619 1.4092 1.2521 0.0520  0.0810  -0.0061 1007 LEU A O   
7452  C CB  . LEU A 474 ? 1.1277 1.2222 1.0811 0.0539  0.1286  -0.0205 1007 LEU A CB  
7453  C CG  . LEU A 474 ? 1.3215 1.3872 1.2365 0.0534  0.1406  -0.0225 1007 LEU A CG  
7454  C CD1 . LEU A 474 ? 1.4166 1.4645 1.3364 0.0623  0.1609  -0.0212 1007 LEU A CD1 
7455  C CD2 . LEU A 474 ? 0.9971 1.0530 0.8799 0.0538  0.1291  -0.0154 1007 LEU A CD2 
7467  N N   . THR A 475 ? 1.2401 1.4014 1.2632 0.0437  0.0953  -0.0272 1008 THR A N   
7468  C CA  . THR A 475 ? 1.2224 1.4094 1.2868 0.0454  0.0814  -0.0246 1008 THR A CA  
7469  C C   . THR A 475 ? 1.3073 1.5170 1.3871 0.0349  0.0715  -0.0387 1008 THR A C   
7470  O O   . THR A 475 ? 1.2821 1.4859 1.3475 0.0277  0.0779  -0.0506 1008 THR A O   
7471  C CB  . THR A 475 ? 1.4495 1.6349 1.5568 0.0551  0.0966  -0.0211 1008 THR A CB  
7472  O OG1 . THR A 475 ? 1.3372 1.5202 1.4595 0.0508  0.1155  -0.0294 1008 THR A OG1 
7473  C CG2 . THR A 475 ? 1.4568 1.6189 1.5499 0.0663  0.1079  -0.0127 1008 THR A CG2 
7481  N N   . LYS A 476 ? 1.3568 1.5926 1.4700 0.0343  0.0542  -0.0382 1009 LYS A N   
7482  C CA  . LYS A 476 ? 1.3508 1.6099 1.4888 0.0256  0.0434  -0.0534 1009 LYS A CA  
7483  C C   . LYS A 476 ? 1.3694 1.6301 1.5609 0.0277  0.0575  -0.0555 1009 LYS A C   
7484  O O   . LYS A 476 ? 1.4501 1.6949 1.6512 0.0349  0.0783  -0.0468 1009 LYS A O   
7485  C CB  . LYS A 476 ? 1.3822 1.6703 1.5227 0.0225  0.0144  -0.0520 1009 LYS A CB  
7486  C CG  . LYS A 476 ? 1.5219 1.8124 1.6059 0.0173  0.0026  -0.0492 1009 LYS A CG  
7487  C CD  . LYS A 476 ? 1.4528 1.7739 1.5332 0.0129  -0.0265 -0.0435 1009 LYS A CD  
7488  C CE  . LYS A 476 ? 1.4631 1.7881 1.4863 0.0068  -0.0357 -0.0352 1009 LYS A CE  
7489  N NZ  . LYS A 476 ? 1.7892 2.1186 1.7783 -0.0021 -0.0287 -0.0565 1009 LYS A NZ  
7503  N N   . HIS A 477 ? 1.3693 1.6513 1.5971 0.0209  0.0467  -0.0676 1010 HIS A N   
7504  C CA  . HIS A 477 ? 1.4138 1.7012 1.6980 0.0212  0.0588  -0.0674 1010 HIS A CA  
7505  C C   . HIS A 477 ? 1.3910 1.6905 1.7112 0.0305  0.0564  -0.0555 1010 HIS A C   
7506  O O   . HIS A 477 ? 1.3893 1.7101 1.7262 0.0308  0.0324  -0.0558 1010 HIS A O   
7507  C CB  . HIS A 477 ? 1.2806 1.5873 1.5996 0.0113  0.0448  -0.0840 1010 HIS A CB  
7508  C CG  . HIS A 477 ? 1.2287 1.5224 1.5293 0.0029  0.0498  -0.0972 1010 HIS A CG  
7509  N ND1 . HIS A 477 ? 1.3100 1.6060 1.5702 -0.0017 0.0361  -0.1117 1010 HIS A ND1 
7510  C CD2 . HIS A 477 ? 1.2386 1.5178 1.5585 -0.0021 0.0664  -0.0976 1010 HIS A CD2 
7511  C CE1 . HIS A 477 ? 1.3737 1.6562 1.6330 -0.0079 0.0435  -0.1228 1010 HIS A CE1 
7512  N NE2 . HIS A 477 ? 1.2984 1.5692 1.5934 -0.0086 0.0606  -0.1129 1010 HIS A NE2 
7520  N N   . LEU A 478 ? 1.4060 1.6934 1.7394 0.0380  0.0808  -0.0462 1011 LEU A N   
7521  C CA  . LEU A 478 ? 1.3125 1.6095 1.6824 0.0488  0.0824  -0.0372 1011 LEU A CA  
7522  C C   . LEU A 478 ? 1.2251 1.5360 1.6538 0.0481  0.1007  -0.0380 1011 LEU A C   
7523  O O   . LEU A 478 ? 1.2754 1.5775 1.7016 0.0423  0.1224  -0.0388 1011 LEU A O   
7524  C CB  . LEU A 478 ? 1.2379 1.5127 1.5757 0.0596  0.0961  -0.0286 1011 LEU A CB  
7525  C CG  . LEU A 478 ? 1.1830 1.4446 1.4673 0.0602  0.0784  -0.0239 1011 LEU A CG  
7526  C CD1 . LEU A 478 ? 1.3012 1.5374 1.5575 0.0702  0.0939  -0.0171 1011 LEU A CD1 
7527  C CD2 . LEU A 478 ? 1.2335 1.5149 1.5342 0.0613  0.0471  -0.0179 1011 LEU A CD2 
7539  N N   . ASP A 479 ? 1.1759 1.5095 1.6589 0.0533  0.0911  -0.0361 1012 ASP A N   
7540  C CA  . ASP A 479 ? 1.2922 1.6443 1.8378 0.0521  0.1079  -0.0364 1012 ASP A CA  
7541  C C   . ASP A 479 ? 1.2305 1.5716 1.7692 0.0563  0.1447  -0.0318 1012 ASP A C   
7542  O O   . ASP A 479 ? 1.2056 1.5349 1.7225 0.0675  0.1543  -0.0292 1012 ASP A O   
7543  C CB  . ASP A 479 ? 1.2986 1.6753 1.9029 0.0598  0.0922  -0.0349 1012 ASP A CB  
7544  C CG  . ASP A 479 ? 1.3229 1.7240 1.9989 0.0570  0.1067  -0.0360 1012 ASP A CG  
7545  O OD1 . ASP A 479 ? 1.2202 1.6337 1.9231 0.0458  0.0963  -0.0408 1012 ASP A OD1 
7546  O OD2 . ASP A 479 ? 1.2614 1.6706 1.9690 0.0658  0.1287  -0.0332 1012 ASP A OD2 
7551  N N   . MET A 480 ? 1.3143 1.6605 1.8727 0.0465  0.1644  -0.0307 1013 MET A N   
7552  C CA  . MET A 480 ? 1.2924 1.6321 1.8399 0.0477  0.2000  -0.0251 1013 MET A CA  
7553  C C   . MET A 480 ? 1.1190 1.4756 1.7018 0.0609  0.2158  -0.0254 1013 MET A C   
7554  O O   . MET A 480 ? 1.1888 1.5330 1.7406 0.0704  0.2331  -0.0261 1013 MET A O   
7555  C CB  . MET A 480 ? 1.3306 1.6799 1.9068 0.0329  0.2147  -0.0199 1013 MET A CB  
7556  C CG  . MET A 480 ? 1.3378 1.6854 1.9022 0.0305  0.2516  -0.0110 1013 MET A CG  
7557  S SD  . MET A 480 ? 1.6783 2.0495 2.3017 0.0128  0.2676  0.0003  1013 MET A SD  
7558  C CE  . MET A 480 ? 1.3188 1.6662 1.9204 -0.0021 0.2444  0.0002  1013 MET A CE  
7568  N N   . ASP A 481 ? 1.3371 1.7231 1.9888 0.0621  0.2095  -0.0268 1014 ASP A N   
7569  C CA  . ASP A 481 ? 1.3979 1.8042 2.0946 0.0748  0.2249  -0.0297 1014 ASP A CA  
7570  C C   . ASP A 481 ? 1.3893 1.7804 2.0619 0.0909  0.2128  -0.0336 1014 ASP A C   
7571  O O   . ASP A 481 ? 1.3363 1.7326 2.0221 0.1031  0.2324  -0.0387 1014 ASP A O   
7572  C CB  . ASP A 481 ? 1.5450 1.9842 2.3224 0.0733  0.2125  -0.0309 1014 ASP A CB  
7573  C CG  . ASP A 481 ? 1.4277 1.8846 2.2406 0.0575  0.2274  -0.0258 1014 ASP A CG  
7574  O OD1 . ASP A 481 ? 1.2364 1.6906 2.0286 0.0511  0.2587  -0.0201 1014 ASP A OD1 
7575  O OD2 . ASP A 481 ? 1.4753 1.9489 2.3374 0.0508  0.2065  -0.0266 1014 ASP A OD2 
7580  N N   . TYR A 482 ? 1.3536 1.7273 1.9926 0.0906  0.1807  -0.0316 1015 TYR A N   
7581  C CA  . TYR A 482 ? 1.3474 1.7045 1.9626 0.1035  0.1659  -0.0312 1015 TYR A CA  
7582  C C   . TYR A 482 ? 1.2942 1.6242 1.8502 0.1080  0.1871  -0.0324 1015 TYR A C   
7583  O O   . TYR A 482 ? 1.3981 1.7229 1.9590 0.1218  0.1951  -0.0366 1015 TYR A O   
7584  C CB  . TYR A 482 ? 1.2673 1.6164 1.8572 0.0990  0.1272  -0.0259 1015 TYR A CB  
7585  C CG  . TYR A 482 ? 1.0127 1.3408 1.5684 0.1090  0.1131  -0.0209 1015 TYR A CG  
7586  C CD1 . TYR A 482 ? 1.3322 1.6676 1.9311 0.1219  0.0989  -0.0185 1015 TYR A CD1 
7587  C CD2 . TYR A 482 ? 0.8204 1.1209 1.3055 0.1053  0.1137  -0.0181 1015 TYR A CD2 
7588  C CE1 . TYR A 482 ? 1.3080 1.6229 1.8808 0.1302  0.0842  -0.0118 1015 TYR A CE1 
7589  C CE2 . TYR A 482 ? 1.1059 1.3873 1.5633 0.1133  0.1007  -0.0118 1015 TYR A CE2 
7590  C CZ  . TYR A 482 ? 1.3128 1.6008 1.8143 0.1255  0.0857  -0.0080 1015 TYR A CZ  
7591  O OH  . TYR A 482 ? 1.4881 1.7558 1.9668 0.1326  0.0706  0.0005  1015 TYR A OH  
7601  N N   . VAL A 483 ? 1.2242 1.5366 1.7273 0.0967  0.1951  -0.0302 1016 VAL A N   
7602  C CA  . VAL A 483 ? 1.2507 1.5351 1.6929 0.0995  0.2103  -0.0307 1016 VAL A CA  
7603  C C   . VAL A 483 ? 1.4481 1.7392 1.9000 0.1060  0.2459  -0.0363 1016 VAL A C   
7604  O O   . VAL A 483 ? 1.5940 1.8653 2.0064 0.1134  0.2573  -0.0400 1016 VAL A O   
7605  C CB  . VAL A 483 ? 1.2079 1.4743 1.5992 0.0851  0.2091  -0.0273 1016 VAL A CB  
7606  C CG1 . VAL A 483 ? 1.4213 1.6587 1.7521 0.0878  0.2242  -0.0276 1016 VAL A CG1 
7607  C CG2 . VAL A 483 ? 1.2751 1.5386 1.6531 0.0792  0.1754  -0.0257 1016 VAL A CG2 
7617  N N   . GLN A 484 ? 1.2836 1.6044 1.7876 0.1032  0.2639  -0.0377 1017 GLN A N   
7618  C CA  . GLN A 484 ? 1.2723 1.6067 1.7864 0.1089  0.2994  -0.0442 1017 GLN A CA  
7619  C C   . GLN A 484 ? 1.3003 1.6463 1.8546 0.1278  0.3002  -0.0564 1017 GLN A C   
7620  O O   . GLN A 484 ? 1.5300 1.8758 2.0716 0.1372  0.3240  -0.0669 1017 GLN A O   
7621  C CB  . GLN A 484 ? 1.5073 1.8724 2.0626 0.0970  0.3211  -0.0395 1017 GLN A CB  
7622  C CG  . GLN A 484 ? 1.5038 1.8566 2.0202 0.0788  0.3281  -0.0277 1017 GLN A CG  
7623  C CD  . GLN A 484 ? 1.5414 1.9240 2.0941 0.0668  0.3558  -0.0201 1017 GLN A CD  
7624  O OE1 . GLN A 484 ? 1.1244 1.5403 1.7352 0.0713  0.3696  -0.0246 1017 GLN A OE1 
7625  N NE2 . GLN A 484 ? 1.2736 1.6451 1.7949 0.0509  0.3639  -0.0076 1017 GLN A NE2 
7634  N N   . GLN A 485 ? 1.1474 1.5040 1.7516 0.1340  0.2735  -0.0564 1018 GLN A N   
7635  C CA  . GLN A 485 ? 1.2012 1.5673 1.8503 0.1525  0.2718  -0.0680 1018 GLN A CA  
7636  C C   . GLN A 485 ? 1.3887 1.7215 1.9926 0.1634  0.2606  -0.0710 1018 GLN A C   
7637  O O   . GLN A 485 ? 1.5150 1.8477 2.1264 0.1771  0.2773  -0.0853 1018 GLN A O   
7638  C CB  . GLN A 485 ? 1.3020 1.6848 2.0152 0.1558  0.2410  -0.0643 1018 GLN A CB  
7639  C CG  . GLN A 485 ? 1.6521 2.0721 2.4305 0.1491  0.2501  -0.0646 1018 GLN A CG  
7640  C CD  . GLN A 485 ? 1.5309 1.9631 2.3656 0.1518  0.2135  -0.0599 1018 GLN A CD  
7641  O OE1 . GLN A 485 ? 1.2727 1.6857 2.0920 0.1569  0.1808  -0.0540 1018 GLN A OE1 
7642  N NE2 . GLN A 485 ? 1.5225 1.9880 2.4236 0.1476  0.2179  -0.0612 1018 GLN A NE2 
7651  N N   . LYS A 486 ? 1.4032 1.7092 1.9620 0.1571  0.2323  -0.0586 1019 LYS A N   
7652  C CA  . LYS A 486 ? 1.5680 1.8421 2.0853 0.1654  0.2200  -0.0584 1019 LYS A CA  
7653  C C   . LYS A 486 ? 1.4001 1.6585 1.8682 0.1675  0.2496  -0.0679 1019 LYS A C   
7654  O O   . LYS A 486 ? 1.3554 1.5974 1.8146 0.1803  0.2500  -0.0766 1019 LYS A O   
7655  C CB  . LYS A 486 ? 1.5149 1.7684 1.9887 0.1551  0.1885  -0.0425 1019 LYS A CB  
7656  C CG  . LYS A 486 ? 1.3205 1.5899 1.8367 0.1531  0.1554  -0.0328 1019 LYS A CG  
7657  C CD  . LYS A 486 ? 1.2824 1.5523 1.8463 0.1691  0.1371  -0.0332 1019 LYS A CD  
7658  C CE  . LYS A 486 ? 1.4702 1.7577 2.0796 0.1670  0.1028  -0.0220 1019 LYS A CE  
7659  N NZ  . LYS A 486 ? 1.7530 2.0407 2.4170 0.1827  0.0838  -0.0211 1019 LYS A NZ  
7673  N N   . LEU A 487 ? 1.3329 1.5959 1.7708 0.1546  0.2727  -0.0659 1020 LEU A N   
7674  C CA  . LEU A 487 ? 1.4068 1.6572 1.7962 0.1551  0.3002  -0.0733 1020 LEU A CA  
7675  C C   . LEU A 487 ? 1.4325 1.7084 1.8575 0.1666  0.3304  -0.0912 1020 LEU A C   
7676  O O   . LEU A 487 ? 1.5157 1.7803 1.9190 0.1776  0.3420  -0.1050 1020 LEU A O   
7677  C CB  . LEU A 487 ? 1.5280 1.7750 1.8767 0.1366  0.3120  -0.0625 1020 LEU A CB  
7678  C CG  . LEU A 487 ? 1.6496 1.8699 1.9560 0.1264  0.2851  -0.0502 1020 LEU A CG  
7679  C CD1 . LEU A 487 ? 1.6558 1.8778 1.9430 0.1084  0.2927  -0.0409 1020 LEU A CD1 
7680  C CD2 . LEU A 487 ? 1.3931 1.5792 1.6445 0.1323  0.2789  -0.0523 1020 LEU A CD2 
7692  N N   . ARG A 488 ? 1.4072 1.7199 1.8888 0.1642  0.3438  -0.0929 1021 ARG A N   
7693  C CA  . ARG A 488 ? 1.3731 1.7162 1.8890 0.1740  0.3762  -0.1115 1021 ARG A CA  
7694  C C   . ARG A 488 ? 1.5132 1.8588 2.0773 0.1955  0.3654  -0.1297 1021 ARG A C   
7695  O O   . ARG A 488 ? 1.8425 2.2087 2.4287 0.2072  0.3912  -0.1514 1021 ARG A O   
7696  C CB  . ARG A 488 ? 1.7118 2.0961 2.2799 0.1643  0.3939  -0.1071 1021 ARG A CB  
7697  C CG  . ARG A 488 ? 1.7093 2.1329 2.3098 0.1707  0.4334  -0.1252 1021 ARG A CG  
7698  C CD  . ARG A 488 ? 1.6672 2.0910 2.2039 0.1608  0.4658  -0.1240 1021 ARG A CD  
7699  N NE  . ARG A 488 ? 1.5671 1.9912 2.0808 0.1382  0.4691  -0.0996 1021 ARG A NE  
7700  C CZ  . ARG A 488 ? 1.3205 1.7813 1.8756 0.1261  0.4879  -0.0908 1021 ARG A CZ  
7701  N NH1 . ARG A 488 ? 1.2091 1.7122 1.8301 0.1339  0.5071  -0.1045 1021 ARG A NH1 
7702  N NH2 . ARG A 488 ? 1.3059 1.7613 1.8404 0.1055  0.4867  -0.0678 1021 ARG A NH2 
7716  N N   . ASN A 489 ? 1.3941 1.7203 1.9757 0.2007  0.3274  -0.1217 1022 ASN A N   
7717  C CA  . ASN A 489 ? 1.2840 1.6065 1.9116 0.2206  0.3119  -0.1357 1022 ASN A CA  
7718  C C   . ASN A 489 ? 1.2593 1.5504 1.8400 0.2302  0.3129  -0.1465 1022 ASN A C   
7719  O O   . ASN A 489 ? 1.3853 1.6792 2.0031 0.2483  0.3151  -0.1674 1022 ASN A O   
7720  C CB  . ASN A 489 ? 1.2843 1.5973 1.9445 0.2207  0.2687  -0.1188 1022 ASN A CB  
7721  C CG  . ASN A 489 ? 1.1762 1.5242 1.9036 0.2169  0.2650  -0.1148 1022 ASN A CG  
7722  O OD1 . ASN A 489 ? 1.1533 1.5346 1.9360 0.2240  0.2887  -0.1311 1022 ASN A OD1 
7723  N ND2 . ASN A 489 ? 1.2331 1.5759 1.9569 0.2054  0.2353  -0.0944 1022 ASN A ND2 
7730  N N   . LYS A 490 ? 1.2001 1.4616 1.7043 0.2188  0.3103  -0.1339 1023 LYS A N   
7731  C CA  . LYS A 490 ? 1.3145 1.5446 1.7707 0.2261  0.3102  -0.1427 1023 LYS A CA  
7732  C C   . LYS A 490 ? 1.4690 1.7120 1.9017 0.2302  0.3489  -0.1649 1023 LYS A C   
7733  O O   . LYS A 490 ? 1.2036 1.4239 1.6019 0.2383  0.3507  -0.1773 1023 LYS A O   
7734  C CB  . LYS A 490 ? 1.4441 1.6403 1.8297 0.2117  0.2935  -0.1215 1023 LYS A CB  
7735  C CG  . LYS A 490 ? 1.1762 1.3608 1.5732 0.2061  0.2555  -0.0999 1023 LYS A CG  
7736  C CD  . LYS A 490 ? 0.9199 1.0859 1.3442 0.2202  0.2278  -0.1009 1023 LYS A CD  
7737  C CE  . LYS A 490 ? 0.9204 1.1099 1.4269 0.2300  0.2131  -0.1028 1023 LYS A CE  
7738  N NZ  . LYS A 490 ? 0.9293 1.0983 1.4643 0.2409  0.1795  -0.0971 1023 LYS A NZ  
7752  N N   . PHE A 491 ? 1.6075 1.8876 2.0569 0.2240  0.3793  -0.1694 1024 PHE A N   
7753  C CA  . PHE A 491 ? 1.6181 1.9173 2.0418 0.2254  0.4182  -0.1884 1024 PHE A CA  
7754  C C   . PHE A 491 ? 1.5052 1.8366 1.9951 0.2448  0.4341  -0.2195 1024 PHE A C   
7755  O O   . PHE A 491 ? 1.2249 1.5999 1.7527 0.2435  0.4619  -0.2286 1024 PHE A O   
7756  C CB  . PHE A 491 ? 1.7017 2.0246 2.1036 0.2053  0.4430  -0.1728 1024 PHE A CB  
7757  C CG  . PHE A 491 ? 1.5223 1.8142 1.8633 0.1871  0.4281  -0.1460 1024 PHE A CG  
7758  C CD1 . PHE A 491 ? 1.3864 1.6350 1.6777 0.1890  0.4054  -0.1417 1024 PHE A CD1 
7759  C CD2 . PHE A 491 ? 1.5188 1.8260 1.8578 0.1682  0.4364  -0.1261 1024 PHE A CD2 
7760  C CE1 . PHE A 491 ? 1.5289 1.7520 1.7694 0.1729  0.3927  -0.1200 1024 PHE A CE1 
7761  C CE2 . PHE A 491 ? 1.5016 1.7812 1.7916 0.1524  0.4219  -0.1048 1024 PHE A CE2 
7762  C CZ  . PHE A 491 ? 1.3522 1.5907 1.5928 0.1551  0.4006  -0.1027 1024 PHE A CZ  
7772  N N   . THR A 492 ? 1.4694 1.7791 1.9769 0.2629  0.4151  -0.2362 1025 THR A N   
7773  C CA  . THR A 492 ? 1.3467 1.6818 1.9206 0.2840  0.4259  -0.2703 1025 THR A CA  
7774  C C   . THR A 492 ? 1.3730 1.6842 1.9190 0.2987  0.4255  -0.2955 1025 THR A C   
7775  O O   . THR A 492 ? 1.0528 1.3269 1.5302 0.2920  0.4150  -0.2839 1025 THR A O   
7776  C CB  . THR A 492 ? 1.2412 1.5775 1.9000 0.2950  0.3940  -0.2670 1025 THR A CB  
7777  O OG1 . THR A 492 ? 1.2922 1.5820 1.9362 0.2978  0.3532  -0.2516 1025 THR A OG1 
7778  C CG2 . THR A 492 ? 1.1495 1.5086 1.8376 0.2807  0.3908  -0.2431 1025 THR A CG2 
7786  N N   . GLY B 1   ? 0.7703 1.9831 1.4569 -0.0292 -0.3271 0.1111  534  GLY B N   
7787  C CA  . GLY B 1   ? 0.8480 2.0861 1.4668 -0.0489 -0.3321 0.0817  534  GLY B CA  
7788  C C   . GLY B 1   ? 1.0974 2.2984 1.6617 -0.0432 -0.3137 0.0785  534  GLY B C   
7789  O O   . GLY B 1   ? 1.1659 2.3653 1.6825 -0.0552 -0.3056 0.0394  534  GLY B O   
7792  N N   . ALA B 2   ? 0.9603 2.1319 1.5383 -0.0247 -0.3069 0.1172  535  ALA B N   
7793  C CA  . ALA B 2   ? 0.8805 2.0205 1.4104 -0.0190 -0.2915 0.1207  535  ALA B CA  
7794  C C   . ALA B 2   ? 1.0432 2.1080 1.5672 -0.0087 -0.2571 0.0858  535  ALA B C   
7795  O O   . ALA B 2   ? 1.1268 2.1475 1.6928 0.0069  -0.2406 0.0934  535  ALA B O   
7796  C CB  . ALA B 2   ? 0.8940 2.0318 1.4486 -0.0044 -0.2997 0.1764  535  ALA B CB  
7802  N N   . LYS B 3   ? 1.0144 2.0688 1.4897 -0.0188 -0.2469 0.0468  536  LYS B N   
7803  C CA  . LYS B 3   ? 0.9074 1.8928 1.3743 -0.0113 -0.2185 0.0185  536  LYS B CA  
7804  C C   . LYS B 3   ? 1.0846 2.0425 1.5154 -0.0010 -0.2056 0.0336  536  LYS B C   
7805  O O   . LYS B 3   ? 1.2777 2.2607 1.6621 -0.0102 -0.2097 0.0227  536  LYS B O   
7806  C CB  . LYS B 3   ? 1.1163 2.1023 1.5655 -0.0268 -0.2168 -0.0332 536  LYS B CB  
7807  C CG  . LYS B 3   ? 1.1209 2.0362 1.5720 -0.0211 -0.1924 -0.0577 536  LYS B CG  
7808  C CD  . LYS B 3   ? 1.3335 2.2486 1.7746 -0.0356 -0.1939 -0.1084 536  LYS B CD  
7809  C CE  . LYS B 3   ? 1.4882 2.4287 1.9662 -0.0500 -0.2077 -0.1298 536  LYS B CE  
7810  N NZ  . LYS B 3   ? 1.4239 2.3205 1.9454 -0.0465 -0.1973 -0.1196 536  LYS B NZ  
7824  N N   . TRP B 4   ? 0.9859 1.8960 1.4394 0.0165  -0.1889 0.0553  537  TRP B N   
7825  C CA  . TRP B 4   ? 1.0612 1.9435 1.4879 0.0271  -0.1768 0.0725  537  TRP B CA  
7826  C C   . TRP B 4   ? 0.9915 1.8211 1.3902 0.0280  -0.1537 0.0387  537  TRP B C   
7827  O O   . TRP B 4   ? 0.9192 1.7021 1.3398 0.0345  -0.1358 0.0309  537  TRP B O   
7828  C CB  . TRP B 4   ? 1.2166 2.0769 1.6881 0.0448  -0.1712 0.1084  537  TRP B CB  
7829  C CG  . TRP B 4   ? 1.1824 2.0934 1.6868 0.0450  -0.1980 0.1479  537  TRP B CG  
7830  C CD1 . TRP B 4   ? 1.0756 2.0110 1.6372 0.0466  -0.2110 0.1587  537  TRP B CD1 
7831  C CD2 . TRP B 4   ? 1.1888 2.1361 1.6745 0.0415  -0.2178 0.1852  537  TRP B CD2 
7832  N NE1 . TRP B 4   ? 0.9932 1.9756 1.5766 0.0458  -0.2395 0.2017  537  TRP B NE1 
7833  C CE2 . TRP B 4   ? 1.1962 2.1873 1.7323 0.0413  -0.2448 0.2209  537  TRP B CE2 
7834  C CE3 . TRP B 4   ? 1.0524 2.0023 1.4859 0.0369  -0.2160 0.1939  537  TRP B CE3 
7835  C CZ2 . TRP B 4   ? 1.1812 2.2176 1.7172 0.0354  -0.2723 0.2694  537  TRP B CZ2 
7836  C CZ3 . TRP B 4   ? 1.2162 2.2131 1.6456 0.0299  -0.2408 0.2400  537  TRP B CZ3 
7837  C CH2 . TRP B 4   ? 1.1924 2.2316 1.6728 0.0286  -0.2699 0.2795  537  TRP B CH2 
7848  N N   . VAL B 5   ? 1.2570 2.0993 1.6099 0.0198  -0.1547 0.0189  538  VAL B N   
7849  C CA  . VAL B 5   ? 1.4925 2.2904 1.8240 0.0201  -0.1371 -0.0142 538  VAL B CA  
7850  C C   . VAL B 5   ? 1.3924 2.1658 1.6963 0.0306  -0.1244 0.0037  538  VAL B C   
7851  O O   . VAL B 5   ? 1.3873 2.1983 1.6657 0.0278  -0.1334 0.0227  538  VAL B O   
7852  C CB  . VAL B 5   ? 1.4437 2.2743 1.7539 0.0041  -0.1456 -0.0576 538  VAL B CB  
7853  C CG1 . VAL B 5   ? 1.4785 2.2629 1.7768 0.0063  -0.1297 -0.0904 538  VAL B CG1 
7854  C CG2 . VAL B 5   ? 1.3058 2.1587 1.6478 -0.0072 -0.1585 -0.0774 538  VAL B CG2 
7864  N N   . PHE B 6   ? 1.5830 2.2972 1.8919 0.0403  -0.1045 -0.0001 539  PHE B N   
7865  C CA  . PHE B 6   ? 1.3368 2.0253 1.6189 0.0490  -0.0916 0.0102  539  PHE B CA  
7866  C C   . PHE B 6   ? 1.3296 2.0400 1.5728 0.0402  -0.0940 -0.0166 539  PHE B C   
7867  O O   . PHE B 6   ? 1.4840 2.1908 1.7283 0.0326  -0.0943 -0.0553 539  PHE B O   
7868  C CB  . PHE B 6   ? 1.4729 2.0992 1.7657 0.0570  -0.0713 0.0056  539  PHE B CB  
7869  C CG  . PHE B 6   ? 1.3146 1.9129 1.5807 0.0649  -0.0580 0.0116  539  PHE B CG  
7870  C CD1 . PHE B 6   ? 1.4295 2.0175 1.7019 0.0757  -0.0510 0.0425  539  PHE B CD1 
7871  C CD2 . PHE B 6   ? 1.1596 1.7426 1.4012 0.0615  -0.0531 -0.0154 539  PHE B CD2 
7872  C CE1 . PHE B 6   ? 1.3012 1.8642 1.5505 0.0819  -0.0391 0.0473  539  PHE B CE1 
7873  C CE2 . PHE B 6   ? 1.1125 1.6721 1.3315 0.0683  -0.0413 -0.0102 539  PHE B CE2 
7874  C CZ  . PHE B 6   ? 1.1986 1.7483 1.4186 0.0779  -0.0341 0.0218  539  PHE B CZ  
7884  N N   . LYS B 7   ? 1.8103 2.5454 2.0244 0.0405  -0.0955 0.0028  540  LYS B N   
7885  C CA  . LYS B 7   ? 1.8109 2.5787 1.9871 0.0301  -0.0959 -0.0232 540  LYS B CA  
7886  C C   . LYS B 7   ? 1.7942 2.5440 1.9443 0.0366  -0.0831 -0.0091 540  LYS B C   
7887  O O   . LYS B 7   ? 1.8786 2.6579 1.9980 0.0278  -0.0807 -0.0316 540  LYS B O   
7888  C CB  . LYS B 7   ? 1.7899 2.6388 1.9475 0.0129  -0.1159 -0.0175 540  LYS B CB  
7889  C CG  . LYS B 7   ? 1.8986 2.7761 2.0802 0.0039  -0.1309 -0.0328 540  LYS B CG  
7890  C CD  . LYS B 7   ? 1.9546 2.8165 2.1479 -0.0012 -0.1257 -0.0900 540  LYS B CD  
7891  C CE  . LYS B 7   ? 1.8842 2.7963 2.0469 -0.0163 -0.1259 -0.1332 540  LYS B CE  
7892  N NZ  . LYS B 7   ? 1.8267 2.7298 2.0161 -0.0221 -0.1253 -0.1916 540  LYS B NZ  
7906  N N   . GLY B 8   ? 1.2986 2.0051 1.4625 0.0507  -0.0742 0.0240  541  GLY B N   
7907  C CA  . GLY B 8   ? 1.1424 1.8322 1.2845 0.0561  -0.0629 0.0377  541  GLY B CA  
7908  C C   . GLY B 8   ? 1.1058 1.7463 1.2714 0.0714  -0.0525 0.0685  541  GLY B C   
7909  O O   . GLY B 8   ? 1.1703 1.8114 1.3688 0.0766  -0.0592 0.0954  541  GLY B O   
7913  N N   . LEU B 9   ? 1.0364 1.6371 1.1896 0.0782  -0.0361 0.0616  542  LEU B N   
7914  C CA  . LEU B 9   ? 0.7843 1.3418 0.9566 0.0908  -0.0240 0.0844  542  LEU B CA  
7915  C C   . LEU B 9   ? 1.0344 1.5907 1.1814 0.0915  -0.0177 0.0966  542  LEU B C   
7916  O O   . LEU B 9   ? 1.0866 1.6436 1.2043 0.0872  -0.0113 0.0720  542  LEU B O   
7917  C CB  . LEU B 9   ? 0.9204 1.4266 1.1059 0.0963  -0.0088 0.0630  542  LEU B CB  
7918  C CG  . LEU B 9   ? 0.9932 1.4584 1.1917 0.1061  0.0072  0.0764  542  LEU B CG  
7919  C CD1 . LEU B 9   ? 1.1508 1.6224 1.3897 0.1131  0.0045  0.1034  542  LEU B CD1 
7920  C CD2 . LEU B 9   ? 1.0889 1.5147 1.2908 0.1053  0.0201  0.0552  542  LEU B CD2 
7932  N N   . ALA B 10  ? 0.8135 1.3687 0.9785 0.0968  -0.0200 0.1338  543  ALA B N   
7933  C CA  . ALA B 10  ? 0.8566 1.4035 1.0063 0.0980  -0.0131 0.1501  543  ALA B CA  
7934  C C   . ALA B 10  ? 0.8567 1.3517 1.0399 0.1117  0.0010  0.1573  543  ALA B C   
7935  O O   . ALA B 10  ? 0.9533 1.4453 1.1799 0.1182  -0.0044 0.1826  543  ALA B O   
7936  C CB  . ALA B 10  ? 0.9254 1.5205 1.0719 0.0887  -0.0308 0.1905  543  ALA B CB  
7942  N N   . ILE B 11  ? 0.8482 1.3060 1.0157 0.1152  0.0183  0.1336  544  ILE B N   
7943  C CA  . ILE B 11  ? 0.8317 1.2453 1.0249 0.1245  0.0339  0.1309  544  ILE B CA  
7944  C C   . ILE B 11  ? 0.9160 1.3111 1.0960 0.1266  0.0437  0.1379  544  ILE B C   
7945  O O   . ILE B 11  ? 0.8235 1.2199 0.9671 0.1220  0.0473  0.1237  544  ILE B O   
7946  C CB  . ILE B 11  ? 0.6950 1.0830 0.8829 0.1232  0.0440  0.0998  544  ILE B CB  
7947  C CG1 . ILE B 11  ? 0.6721 1.0252 0.8813 0.1281  0.0611  0.0958  544  ILE B CG1 
7948  C CG2 . ILE B 11  ? 0.6349 1.0189 0.7849 0.1176  0.0454  0.0767  544  ILE B CG2 
7949  C CD1 . ILE B 11  ? 0.9714 1.3083 1.1804 0.1224  0.0687  0.0740  544  ILE B CD1 
7961  N N   . ILE B 12  ? 0.8903 1.2698 1.1064 0.1336  0.0476  0.1576  545  ILE B N   
7962  C CA  . ILE B 12  ? 0.8374 1.1953 1.0504 0.1359  0.0578  0.1638  545  ILE B CA  
7963  C C   . ILE B 12  ? 0.6767 0.9967 0.9034 0.1407  0.0767  0.1401  545  ILE B C   
7964  O O   . ILE B 12  ? 0.7851 1.0989 1.0505 0.1449  0.0810  0.1349  545  ILE B O   
7965  C CB  . ILE B 12  ? 0.6557 1.0227 0.9076 0.1385  0.0477  0.2019  545  ILE B CB  
7966  C CG1 . ILE B 12  ? 0.7296 1.1440 0.9657 0.1288  0.0262  0.2311  545  ILE B CG1 
7967  C CG2 . ILE B 12  ? 0.8985 1.2437 1.1482 0.1391  0.0576  0.2082  545  ILE B CG2 
7968  C CD1 . ILE B 12  ? 0.7836 1.2220 1.0517 0.1298  0.0098  0.2442  545  ILE B CD1 
7980  N N   . ILE B 13  ? 0.7082 1.0086 0.9046 0.1383  0.0878  0.1249  546  ILE B N   
7981  C CA  . ILE B 13  ? 0.7375 1.0099 0.9350 0.1377  0.1038  0.1019  546  ILE B CA  
7982  C C   . ILE B 13  ? 0.7369 0.9894 0.9343 0.1390  0.1145  0.1030  546  ILE B C   
7983  O O   . ILE B 13  ? 0.8899 1.1459 1.0636 0.1377  0.1113  0.1115  546  ILE B O   
7984  C CB  . ILE B 13  ? 0.8550 1.1229 1.0173 0.1308  0.1034  0.0809  546  ILE B CB  
7985  C CG1 . ILE B 13  ? 0.7119 1.0002 0.8769 0.1284  0.0917  0.0784  546  ILE B CG1 
7986  C CG2 . ILE B 13  ? 0.9010 1.1467 1.0638 0.1257  0.1169  0.0643  546  ILE B CG2 
7987  C CD1 . ILE B 13  ? 0.9322 1.2177 1.0713 0.1218  0.0866  0.0599  546  ILE B CD1 
7999  N N   . ARG B 14  ? 0.6503 0.8863 0.8756 0.1401  0.1282  0.0917  547  ARG B N   
8000  C CA  . ARG B 14  ? 0.7494 0.9669 0.9777 0.1400  0.1395  0.0876  547  ARG B CA  
8001  C C   . ARG B 14  ? 0.6666 0.8716 0.8551 0.1317  0.1475  0.0677  547  ARG B C   
8002  O O   . ARG B 14  ? 0.6653 0.8727 0.8365 0.1254  0.1467  0.0561  547  ARG B O   
8003  C CB  . ARG B 14  ? 0.9082 1.1192 1.1924 0.1438  0.1507  0.0795  547  ARG B CB  
8004  C CG  . ARG B 14  ? 0.8186 1.0117 1.1125 0.1428  0.1626  0.0717  547  ARG B CG  
8005  C CD  . ARG B 14  ? 0.9848 1.1745 1.3441 0.1464  0.1743  0.0562  547  ARG B CD  
8006  N NE  . ARG B 14  ? 0.9516 1.1263 1.3178 0.1430  0.1869  0.0419  547  ARG B NE  
8007  C CZ  . ARG B 14  ? 0.9201 1.0915 1.3433 0.1442  0.2001  0.0197  547  ARG B CZ  
8008  N NH1 . ARG B 14  ? 0.9508 1.1331 1.4345 0.1497  0.2032  0.0080  547  ARG B NH1 
8009  N NH2 . ARG B 14  ? 1.2737 1.4331 1.6983 0.1395  0.2106  0.0057  547  ARG B NH2 
8023  N N   . HIS B 15  ? 0.8266 1.0187 1.0047 0.1306  0.1534  0.0667  548  HIS B N   
8024  C CA  . HIS B 15  ? 0.9660 1.1472 1.1122 0.1224  0.1587  0.0516  548  HIS B CA  
8025  C C   . HIS B 15  ? 0.8607 1.0411 1.0163 0.1132  0.1707  0.0330  548  HIS B C   
8026  O O   . HIS B 15  ? 0.6756 0.8619 0.8679 0.1148  0.1797  0.0258  548  HIS B O   
8027  C CB  . HIS B 15  ? 0.9194 1.0901 1.0574 0.1228  0.1626  0.0545  548  HIS B CB  
8028  C CG  . HIS B 15  ? 1.0758 1.2395 1.2515 0.1255  0.1724  0.0554  548  HIS B CG  
8029  N ND1 . HIS B 15  ? 1.2506 1.4174 1.4568 0.1329  0.1671  0.0763  548  HIS B ND1 
8030  C CD2 . HIS B 15  ? 1.1228 1.2786 1.3154 0.1204  0.1862  0.0372  548  HIS B CD2 
8031  C CE1 . HIS B 15  ? 1.1673 1.3231 1.4144 0.1341  0.1765  0.0710  548  HIS B CE1 
8032  N NE2 . HIS B 15  ? 1.0926 1.2429 1.3314 0.1267  0.1895  0.0438  548  HIS B NE2 
8040  N N   . ALA B 16  ? 1.0136 1.1906 1.1390 0.1020  0.1701  0.0251  549  ALA B N   
8041  C CA  . ALA B 16  ? 0.8438 1.0296 0.9678 0.0871  0.1794  0.0108  549  ALA B CA  
8042  C C   . ALA B 16  ? 1.0849 1.2702 1.2140 0.0799  0.1940  -0.0034 549  ALA B C   
8043  O O   . ALA B 16  ? 1.0367 1.2111 1.1781 0.0886  0.1971  -0.0018 549  ALA B O   
8044  C CB  . ALA B 16  ? 0.8240 1.0091 0.9176 0.0753  0.1677  0.0156  549  ALA B CB  
8050  N N   . ASP B 17  ? 1.0212 1.2224 1.1409 0.0613  0.2029  -0.0176 550  ASP B N   
8051  C CA  . ASP B 17  ? 1.0172 1.2279 1.1438 0.0507  0.2190  -0.0382 550  ASP B CA  
8052  C C   . ASP B 17  ? 1.0475 1.2398 1.1594 0.0543  0.2151  -0.0324 550  ASP B C   
8053  O O   . ASP B 17  ? 0.9089 1.0891 0.9921 0.0548  0.2004  -0.0158 550  ASP B O   
8054  C CB  . ASP B 17  ? 0.9762 1.2148 1.0790 0.0240  0.2247  -0.0488 550  ASP B CB  
8055  C CG  . ASP B 17  ? 0.9935 1.2563 1.1094 0.0095  0.2456  -0.0795 550  ASP B CG  
8056  O OD1 . ASP B 17  ? 1.2481 1.5023 1.4023 0.0228  0.2561  -0.0953 550  ASP B OD1 
8057  O OD2 . ASP B 17  ? 0.7072 1.0006 0.7974 -0.0170 0.2506  -0.0879 550  ASP B OD2 
8062  N N   . ARG B 18  ? 1.1539 1.3451 1.2925 0.0566  0.2283  -0.0486 551  ARG B N   
8063  C CA  . ARG B 18  ? 1.0484 1.2236 1.1803 0.0598  0.2265  -0.0447 551  ARG B CA  
8064  C C   . ARG B 18  ? 0.9907 1.1799 1.1340 0.0455  0.2429  -0.0728 551  ARG B C   
8065  O O   . ARG B 18  ? 0.9816 1.1904 1.1544 0.0392  0.2582  -0.0986 551  ARG B O   
8066  C CB  . ARG B 18  ? 1.2709 1.4269 1.4331 0.0801  0.2228  -0.0303 551  ARG B CB  
8067  C CG  . ARG B 18  ? 1.3523 1.5093 1.5734 0.0861  0.2354  -0.0454 551  ARG B CG  
8068  C CD  . ARG B 18  ? 1.5829 1.7232 1.8365 0.1031  0.2269  -0.0214 551  ARG B CD  
8069  N NE  . ARG B 18  ? 1.6641 1.8017 1.9867 0.1088  0.2356  -0.0337 551  ARG B NE  
8070  C CZ  . ARG B 18  ? 1.7785 1.9036 2.1457 0.1210  0.2272  -0.0109 551  ARG B CZ  
8071  N NH1 . ARG B 18  ? 1.6788 1.7991 2.0219 0.1268  0.2117  0.0248  551  ARG B NH1 
8072  N NH2 . ARG B 18  ? 1.7449 1.8659 2.1869 0.1260  0.2338  -0.0245 551  ARG B NH2 
8086  N N   . THR B 19  ? 0.6726 0.8553 0.7957 0.0398  0.2401  -0.0712 552  THR B N   
8087  C CA  . THR B 19  ? 0.6045 0.8024 0.7380 0.0252  0.2548  -0.0996 552  THR B CA  
8088  C C   . THR B 19  ? 0.6624 0.8448 0.8509 0.0388  0.2648  -0.1120 552  THR B C   
8089  O O   . THR B 19  ? 0.9233 1.0809 1.1284 0.0572  0.2561  -0.0887 552  THR B O   
8090  C CB  . THR B 19  ? 0.6088 0.8076 0.7032 0.0128  0.2461  -0.0920 552  THR B CB  
8091  O OG1 . THR B 19  ? 1.0303 1.2010 1.1296 0.0295  0.2372  -0.0735 552  THR B OG1 
8092  C CG2 . THR B 19  ? 0.7455 0.9548 0.7956 0.0001  0.2305  -0.0724 552  THR B CG2 
8100  N N   . PRO B 20  ? 0.6177 0.8176 0.8387 0.0282  0.2825  -0.1487 553  PRO B N   
8101  C CA  . PRO B 20  ? 0.8928 1.0749 1.1757 0.0397  0.2899  -0.1608 553  PRO B CA  
8102  C C   . PRO B 20  ? 0.8235 0.9843 1.0909 0.0422  0.2814  -0.1428 553  PRO B C   
8103  O O   . PRO B 20  ? 0.9703 1.1407 1.1897 0.0286  0.2775  -0.1417 553  PRO B O   
8104  C CB  . PRO B 20  ? 0.9275 1.1407 1.2433 0.0229  0.3115  -0.2126 553  PRO B CB  
8105  C CG  . PRO B 20  ? 0.7971 1.0463 1.0794 0.0071  0.3167  -0.2238 553  PRO B CG  
8106  C CD  . PRO B 20  ? 0.7422 0.9836 0.9537 0.0043  0.2972  -0.1831 553  PRO B CD  
8114  N N   . LYS B 21  ? 0.7379 0.8724 1.0489 0.0582  0.2772  -0.1263 554  LYS B N   
8115  C CA  . LYS B 21  ? 1.0472 1.1656 1.3515 0.0585  0.2718  -0.1124 554  LYS B CA  
8116  C C   . LYS B 21  ? 0.9490 1.0751 1.2864 0.0459  0.2862  -0.1506 554  LYS B C   
8117  O O   . LYS B 21  ? 0.9866 1.1149 1.3876 0.0471  0.2981  -0.1790 554  LYS B O   
8118  C CB  . LYS B 21  ? 1.2857 1.3796 1.6230 0.0752  0.2615  -0.0774 554  LYS B CB  
8119  C CG  . LYS B 21  ? 1.1045 1.1875 1.4243 0.0740  0.2549  -0.0573 554  LYS B CG  
8120  C CD  . LYS B 21  ? 1.0645 1.1555 1.3144 0.0722  0.2449  -0.0404 554  LYS B CD  
8121  C CE  . LYS B 21  ? 1.0765 1.1635 1.3120 0.0686  0.2413  -0.0299 554  LYS B CE  
8122  N NZ  . LYS B 21  ? 1.3453 1.4217 1.6095 0.0762  0.2364  -0.0007 554  LYS B NZ  
8136  N N   . GLN B 22  ? 1.2091 1.3414 1.5083 0.0335  0.2846  -0.1536 555  GLN B N   
8137  C CA  . GLN B 22  ? 1.1655 1.3125 1.4831 0.0171  0.2973  -0.1922 555  GLN B CA  
8138  C C   . GLN B 22  ? 1.0805 1.2115 1.3959 0.0167  0.2911  -0.1781 555  GLN B C   
8139  O O   . GLN B 22  ? 1.0971 1.2177 1.3732 0.0228  0.2774  -0.1433 555  GLN B O   
8140  C CB  . GLN B 22  ? 1.1965 1.3828 1.4615 -0.0065 0.3019  -0.2156 555  GLN B CB  
8141  C CG  . GLN B 22  ? 1.1003 1.3147 1.3734 -0.0139 0.3139  -0.2419 555  GLN B CG  
8142  C CD  . GLN B 22  ? 1.2424 1.4703 1.5872 -0.0180 0.3347  -0.2927 555  GLN B CD  
8143  O OE1 . GLN B 22  ? 1.0677 1.3021 1.4359 -0.0284 0.3429  -0.3215 555  GLN B OE1 
8144  N NE2 . GLN B 22  ? 1.2712 1.5049 1.6569 -0.0101 0.3431  -0.3071 555  GLN B NE2 
8153  N N   . LYS B 23  ? 0.9321 1.0634 1.2950 0.0091  0.3019  -0.2088 556  LYS B N   
8154  C CA  . LYS B 23  ? 1.0062 1.1243 1.3743 0.0066  0.2975  -0.1993 556  LYS B CA  
8155  C C   . LYS B 23  ? 1.0502 1.1874 1.4479 -0.0120 0.3117  -0.2491 556  LYS B C   
8156  O O   . LYS B 23  ? 1.1372 1.2841 1.5876 -0.0152 0.3259  -0.2886 556  LYS B O   
8157  C CB  . LYS B 23  ? 1.0533 1.1373 1.4740 0.0235  0.2912  -0.1676 556  LYS B CB  
8158  C CG  . LYS B 23  ? 0.9846 1.0553 1.4981 0.0275  0.3005  -0.1915 556  LYS B CG  
8159  C CD  . LYS B 23  ? 0.7695 0.8083 1.3353 0.0407  0.2894  -0.1500 556  LYS B CD  
8160  C CE  . LYS B 23  ? 1.2906 1.3133 1.9608 0.0469  0.2941  -0.1686 556  LYS B CE  
8161  N NZ  . LYS B 23  ? 1.6633 1.6852 2.3915 0.0351  0.3056  -0.2128 556  LYS B NZ  
8175  N N   . PHE B 24  ? 0.9093 1.0552 1.2765 -0.0245 0.3077  -0.2498 557  PHE B N   
8176  C CA  . PHE B 24  ? 0.9735 1.1344 1.3712 -0.0420 0.3182  -0.2916 557  PHE B CA  
8177  C C   . PHE B 24  ? 0.9585 1.0900 1.3972 -0.0359 0.3137  -0.2752 557  PHE B C   
8178  O O   . PHE B 24  ? 1.0595 1.1763 1.4663 -0.0279 0.3005  -0.2327 557  PHE B O   
8179  C CB  . PHE B 24  ? 1.0824 1.2834 1.4137 -0.0659 0.3155  -0.3056 557  PHE B CB  
8180  C CG  . PHE B 24  ? 1.6852 1.9271 1.9847 -0.0819 0.3231  -0.3317 557  PHE B CG  
8181  C CD1 . PHE B 24  ? 1.4383 1.6956 1.7875 -0.0855 0.3421  -0.3767 557  PHE B CD1 
8182  C CD2 . PHE B 24  ? 1.9384 2.2064 2.1631 -0.0948 0.3106  -0.3110 557  PHE B CD2 
8183  C CE1 . PHE B 24  ? 1.4103 1.7124 1.7282 -0.1030 0.3506  -0.4009 557  PHE B CE1 
8184  C CE2 . PHE B 24  ? 1.9371 2.2470 2.1307 -0.1135 0.3165  -0.3298 557  PHE B CE2 
8185  C CZ  . PHE B 24  ? 1.5173 1.8467 1.7539 -0.1184 0.3377  -0.3754 557  PHE B CZ  
8195  N N   . LYS B 25  ? 1.0963 1.2215 1.6097 -0.0407 0.3248  -0.3105 558  LYS B N   
8196  C CA  . LYS B 25  ? 0.8256 0.9240 1.3834 -0.0382 0.3201  -0.2947 558  LYS B CA  
8197  C C   . LYS B 25  ? 0.8413 0.9613 1.4262 -0.0594 0.3312  -0.3480 558  LYS B C   
8198  O O   . LYS B 25  ? 1.1315 1.2694 1.7605 -0.0682 0.3461  -0.4015 558  LYS B O   
8199  C CB  . LYS B 25  ? 0.7391 0.7998 1.3822 -0.0212 0.3182  -0.2757 558  LYS B CB  
8200  C CG  . LYS B 25  ? 1.0493 1.0840 1.7535 -0.0229 0.3138  -0.2619 558  LYS B CG  
8201  C CD  . LYS B 25  ? 1.0062 1.0385 1.8039 -0.0320 0.3263  -0.3177 558  LYS B CD  
8202  C CE  . LYS B 25  ? 1.1777 1.1857 2.0329 -0.0372 0.3208  -0.3039 558  LYS B CE  
8203  N NZ  . LYS B 25  ? 1.0905 1.0984 2.0379 -0.0482 0.3328  -0.3648 558  LYS B NZ  
8217  N N   . HIS B 26  ? 0.9271 1.0489 1.4881 -0.0684 0.3243  -0.3357 559  HIS B N   
8218  C CA  . HIS B 26  ? 1.1025 1.2431 1.6892 -0.0890 0.3318  -0.3800 559  HIS B CA  
8219  C C   . HIS B 26  ? 1.2306 1.3513 1.8234 -0.0886 0.3216  -0.3476 559  HIS B C   
8220  O O   . HIS B 26  ? 1.2423 1.3534 1.7879 -0.0785 0.3090  -0.2973 559  HIS B O   
8221  C CB  . HIS B 26  ? 1.1652 1.3588 1.6831 -0.1124 0.3349  -0.4128 559  HIS B CB  
8222  C CG  . HIS B 26  ? 1.4686 1.6923 2.0188 -0.1370 0.3463  -0.4722 559  HIS B CG  
8223  N ND1 . HIS B 26  ? 1.3702 1.5884 1.9379 -0.1455 0.3416  -0.4722 559  HIS B ND1 
8224  C CD2 . HIS B 26  ? 1.0036 1.2676 1.5751 -0.1564 0.3633  -0.5372 559  HIS B CD2 
8225  C CE1 . HIS B 26  ? 1.1251 1.3773 1.7220 -0.1689 0.3540  -0.5342 559  HIS B CE1 
8226  N NE2 . HIS B 26  ? 1.0246 1.3072 1.6242 -0.1764 0.3680  -0.5763 559  HIS B NE2 
8234  N N   . SER B 27  ? 1.1126 1.2303 1.7674 -0.1005 0.3279  -0.3795 560  SER B N   
8235  C CA  . SER B 27  ? 1.1605 1.2620 1.8310 -0.1031 0.3199  -0.3532 560  SER B CA  
8236  C C   . SER B 27  ? 1.2027 1.3426 1.8368 -0.1264 0.3208  -0.3868 560  SER B C   
8237  O O   . SER B 27  ? 1.0340 1.2031 1.6833 -0.1439 0.3320  -0.4447 560  SER B O   
8238  C CB  . SER B 27  ? 1.1054 1.1709 1.8842 -0.1000 0.3231  -0.3578 560  SER B CB  
8239  O OG  . SER B 27  ? 0.8948 0.9287 1.7116 -0.0804 0.3195  -0.3249 560  SER B OG  
8245  N N   . PHE B 28  ? 1.2699 1.4145 1.8583 -0.1281 0.3088  -0.3522 561  PHE B N   
8246  C CA  . PHE B 28  ? 1.2121 1.3938 1.7658 -0.1497 0.3053  -0.3756 561  PHE B CA  
8247  C C   . PHE B 28  ? 1.4131 1.5818 1.9958 -0.1531 0.2997  -0.3566 561  PHE B C   
8248  O O   . PHE B 28  ? 1.3404 1.4798 1.9378 -0.1383 0.2947  -0.3106 561  PHE B O   
8249  C CB  . PHE B 28  ? 1.1332 1.3449 1.5950 -0.1512 0.2927  -0.3535 561  PHE B CB  
8250  C CG  . PHE B 28  ? 1.3381 1.5676 1.7637 -0.1513 0.2965  -0.3670 561  PHE B CG  
8251  C CD1 . PHE B 28  ? 1.5050 1.7786 1.9168 -0.1754 0.3040  -0.4166 561  PHE B CD1 
8252  C CD2 . PHE B 28  ? 1.3040 1.5118 1.7082 -0.1299 0.2928  -0.3306 561  PHE B CD2 
8253  C CE1 . PHE B 28  ? 1.4622 1.7580 1.8399 -0.1786 0.3084  -0.4280 561  PHE B CE1 
8254  C CE2 . PHE B 28  ? 1.3571 1.5824 1.7298 -0.1311 0.2963  -0.3421 561  PHE B CE2 
8255  C CZ  . PHE B 28  ? 1.4187 1.6881 1.7782 -0.1557 0.3043  -0.3897 561  PHE B CZ  
8265  N N   . THR B 29  ? 1.5900 1.7868 2.1786 -0.1753 0.3006  -0.3931 562  THR B N   
8266  C CA  . THR B 29  ? 1.4311 1.6222 2.0492 -0.1827 0.2960  -0.3826 562  THR B CA  
8267  C C   . THR B 29  ? 1.3141 1.5435 1.8724 -0.1957 0.2834  -0.3773 562  THR B C   
8268  O O   . THR B 29  ? 1.2407 1.4688 1.8186 -0.2009 0.2785  -0.3649 562  THR B O   
8269  C CB  . THR B 29  ? 1.4113 1.5973 2.1132 -0.1985 0.3074  -0.4331 562  THR B CB  
8270  O OG1 . THR B 29  ? 1.8734 2.0483 2.6116 -0.2048 0.3027  -0.4169 562  THR B OG1 
8271  C CG2 . THR B 29  ? 1.2956 1.5312 1.9771 -0.2233 0.3133  -0.4963 562  THR B CG2 
8279  N N   . SER B 30  ? 1.5348 1.7995 2.0257 -0.2023 0.2763  -0.3838 563  SER B N   
8280  C CA  . SER B 30  ? 1.5086 1.8118 1.9523 -0.2166 0.2606  -0.3776 563  SER B CA  
8281  C C   . SER B 30  ? 1.4424 1.7302 1.8702 -0.1987 0.2480  -0.3242 563  SER B C   
8282  O O   . SER B 30  ? 1.5472 1.8072 1.9687 -0.1764 0.2489  -0.2902 563  SER B O   
8283  C CB  . SER B 30  ? 1.7662 2.1102 2.1440 -0.2284 0.2522  -0.3862 563  SER B CB  
8284  O OG  . SER B 30  ? 1.4645 1.8476 1.8036 -0.2443 0.2330  -0.3770 563  SER B OG  
8290  N N   . PRO B 31  ? 1.3464 1.6565 1.7700 -0.2090 0.2365  -0.3187 564  PRO B N   
8291  C CA  . PRO B 31  ? 1.2702 1.5719 1.6864 -0.1926 0.2267  -0.2745 564  PRO B CA  
8292  C C   . PRO B 31  ? 1.2659 1.5696 1.6317 -0.1757 0.2151  -0.2436 564  PRO B C   
8293  O O   . PRO B 31  ? 1.2854 1.5702 1.6526 -0.1556 0.2155  -0.2114 564  PRO B O   
8294  C CB  . PRO B 31  ? 1.3618 1.6972 1.7811 -0.2104 0.2146  -0.2830 564  PRO B CB  
8295  C CG  . PRO B 31  ? 1.4114 1.7583 1.8610 -0.2342 0.2240  -0.3302 564  PRO B CG  
8296  C CD  . PRO B 31  ? 1.4472 1.7932 1.8803 -0.2365 0.2331  -0.3550 564  PRO B CD  
8304  N N   . ILE B 32  ? 1.3039 1.6338 1.6266 -0.1856 0.2043  -0.2531 565  ILE B N   
8305  C CA  . ILE B 32  ? 1.1785 1.5100 1.4591 -0.1715 0.1905  -0.2233 565  ILE B CA  
8306  C C   . ILE B 32  ? 1.3107 1.6062 1.5928 -0.1497 0.2034  -0.2095 565  ILE B C   
8307  O O   . ILE B 32  ? 1.3399 1.6250 1.6066 -0.1306 0.1964  -0.1797 565  ILE B O   
8308  C CB  . ILE B 32  ? 1.2906 1.6593 1.5277 -0.1916 0.1763  -0.2337 565  ILE B CB  
8309  C CG1 . ILE B 32  ? 1.2446 1.6132 1.4468 -0.1779 0.1580  -0.1984 565  ILE B CG1 
8310  C CG2 . ILE B 32  ? 1.5580 1.9308 1.7919 -0.2050 0.1936  -0.2698 565  ILE B CG2 
8311  C CD1 . ILE B 32  ? 1.2660 1.6754 1.4276 -0.2006 0.1375  -0.1963 565  ILE B CD1 
8323  N N   . PHE B 33  ? 1.3290 1.6072 1.6350 -0.1525 0.2215  -0.2330 566  PHE B N   
8324  C CA  . PHE B 33  ? 1.2586 1.5037 1.5728 -0.1325 0.2321  -0.2183 566  PHE B CA  
8325  C C   . PHE B 33  ? 1.0960 1.3158 1.4426 -0.1175 0.2371  -0.1905 566  PHE B C   
8326  O O   . PHE B 33  ? 1.0048 1.2095 1.3402 -0.0993 0.2368  -0.1623 566  PHE B O   
8327  C CB  . PHE B 33  ? 1.2871 1.5229 1.6296 -0.1398 0.2486  -0.2528 566  PHE B CB  
8328  C CG  . PHE B 33  ? 1.5036 1.7645 1.8080 -0.1506 0.2478  -0.2745 566  PHE B CG  
8329  C CD1 . PHE B 33  ? 1.4662 1.7174 1.7427 -0.1365 0.2466  -0.2566 566  PHE B CD1 
8330  C CD2 . PHE B 33  ? 1.6583 1.9575 1.9552 -0.1777 0.2488  -0.3138 566  PHE B CD2 
8331  C CE1 . PHE B 33  ? 1.5107 1.7890 1.7527 -0.1493 0.2465  -0.2748 566  PHE B CE1 
8332  C CE2 . PHE B 33  ? 1.5668 1.8981 1.8260 -0.1922 0.2490  -0.3330 566  PHE B CE2 
8333  C CZ  . PHE B 33  ? 1.6614 1.9817 1.8936 -0.1781 0.2480  -0.3123 566  PHE B CZ  
8343  N N   . ILE B 34  ? 1.1598 1.3793 1.5465 -0.1275 0.2415  -0.1979 567  ILE B N   
8344  C CA  . ILE B 34  ? 1.0229 1.2266 1.4392 -0.1187 0.2457  -0.1685 567  ILE B CA  
8345  C C   . ILE B 34  ? 1.0049 1.2259 1.3898 -0.1078 0.2355  -0.1408 567  ILE B C   
8346  O O   . ILE B 34  ? 1.0094 1.2231 1.3983 -0.0961 0.2393  -0.1128 567  ILE B O   
8347  C CB  . ILE B 34  ? 1.1658 1.3691 1.6333 -0.1351 0.2512  -0.1827 567  ILE B CB  
8348  C CG1 . ILE B 34  ? 1.3971 1.5832 1.9085 -0.1451 0.2618  -0.2170 567  ILE B CG1 
8349  C CG2 . ILE B 34  ? 0.9589 1.1517 1.4561 -0.1304 0.2553  -0.1480 567  ILE B CG2 
8350  C CD1 . ILE B 34  ? 1.4129 1.5649 1.9539 -0.1320 0.2699  -0.2027 567  ILE B CD1 
8362  N N   . SER B 35  ? 1.1363 1.3840 1.4937 -0.1127 0.2215  -0.1486 568  SER B N   
8363  C CA  . SER B 35  ? 1.0551 1.3204 1.3969 -0.1016 0.2106  -0.1277 568  SER B CA  
8364  C C   . SER B 35  ? 0.9740 1.2300 1.2877 -0.0825 0.2083  -0.1094 568  SER B C   
8365  O O   . SER B 35  ? 0.9081 1.1753 1.2195 -0.0705 0.2044  -0.0937 568  SER B O   
8366  C CB  . SER B 35  ? 1.1023 1.3971 1.4305 -0.1116 0.1919  -0.1378 568  SER B CB  
8367  O OG  . SER B 35  ? 1.5480 1.8471 1.8400 -0.1122 0.1801  -0.1405 568  SER B OG  
8373  N N   . LEU B 36  ? 1.1181 1.3572 1.4140 -0.0802 0.2113  -0.1148 569  LEU B N   
8374  C CA  . LEU B 36  ? 0.9357 1.1648 1.2069 -0.0630 0.2094  -0.0985 569  LEU B CA  
8375  C C   . LEU B 36  ? 1.1146 1.3339 1.4002 -0.0513 0.2203  -0.0773 569  LEU B C   
8376  O O   . LEU B 36  ? 0.9930 1.2154 1.2610 -0.0372 0.2172  -0.0631 569  LEU B O   
8377  C CB  . LEU B 36  ? 1.0090 1.2244 1.2640 -0.0654 0.2127  -0.1104 569  LEU B CB  
8378  C CG  . LEU B 36  ? 1.1053 1.3407 1.3393 -0.0823 0.2024  -0.1307 569  LEU B CG  
8379  C CD1 . LEU B 36  ? 1.3654 1.5943 1.5884 -0.0877 0.2107  -0.1479 569  LEU B CD1 
8380  C CD2 . LEU B 36  ? 0.9208 1.1747 1.1280 -0.0789 0.1809  -0.1155 569  LEU B CD2 
8392  N N   . LEU B 37  ? 1.1012 1.3117 1.4205 -0.0589 0.2321  -0.0740 570  LEU B N   
8393  C CA  . LEU B 37  ? 0.8901 1.0992 1.2224 -0.0533 0.2404  -0.0479 570  LEU B CA  
8394  C C   . LEU B 37  ? 0.9161 1.1565 1.2439 -0.0506 0.2384  -0.0383 570  LEU B C   
8395  O O   . LEU B 37  ? 1.0132 1.2645 1.3405 -0.0469 0.2448  -0.0178 570  LEU B O   
8396  C CB  . LEU B 37  ? 0.8376 1.0310 1.2149 -0.0656 0.2502  -0.0424 570  LEU B CB  
8397  C CG  . LEU B 37  ? 0.9153 1.0774 1.3152 -0.0667 0.2546  -0.0521 570  LEU B CG  
8398  C CD1 . LEU B 37  ? 0.7957 0.9439 1.2533 -0.0814 0.2607  -0.0566 570  LEU B CD1 
8399  C CD2 . LEU B 37  ? 1.0108 1.1594 1.4047 -0.0543 0.2561  -0.0272 570  LEU B CD2 
8411  N N   . LYS B 38  ? 1.0460 1.3057 1.3731 -0.0537 0.2294  -0.0534 571  LYS B N   
8412  C CA  . LYS B 38  ? 1.0741 1.3671 1.4069 -0.0503 0.2273  -0.0509 571  LYS B CA  
8413  C C   . LYS B 38  ? 1.1742 1.4828 1.5307 -0.0597 0.2414  -0.0353 571  LYS B C   
8414  O O   . LYS B 38  ? 1.1186 1.4542 1.4717 -0.0556 0.2473  -0.0254 571  LYS B O   
8415  C CB  . LYS B 38  ? 1.1692 1.4717 1.4796 -0.0331 0.2213  -0.0484 571  LYS B CB  
8416  C CG  . LYS B 38  ? 1.1746 1.4659 1.4658 -0.0263 0.2040  -0.0586 571  LYS B CG  
8417  C CD  . LYS B 38  ? 1.2174 1.5119 1.4929 -0.0095 0.1980  -0.0553 571  LYS B CD  
8418  C CE  . LYS B 38  ? 1.3943 1.7223 1.6914 -0.0016 0.1945  -0.0623 571  LYS B CE  
8419  N NZ  . LYS B 38  ? 1.4382 1.7679 1.7291 0.0145  0.1848  -0.0655 571  LYS B NZ  
8433  N N   . GLY B 39  ? 0.9924 1.2872 1.3754 -0.0748 0.2470  -0.0340 572  GLY B N   
8434  C CA  . GLY B 39  ? 1.0870 1.3963 1.4986 -0.0885 0.2578  -0.0160 572  GLY B CA  
8435  C C   . GLY B 39  ? 1.0006 1.2991 1.4157 -0.0909 0.2660  0.0145  572  GLY B C   
8436  O O   . GLY B 39  ? 0.9868 1.2902 1.4319 -0.1068 0.2727  0.0353  572  GLY B O   
8440  N N   . HIS B 40  ? 0.9704 1.2559 1.3586 -0.0774 0.2639  0.0209  573  HIS B N   
8441  C CA  . HIS B 40  ? 0.9544 1.2325 1.3467 -0.0801 0.2684  0.0532  573  HIS B CA  
8442  C C   . HIS B 40  ? 0.9142 1.1523 1.3478 -0.0887 0.2683  0.0611  573  HIS B C   
8443  O O   . HIS B 40  ? 0.9532 1.1637 1.3971 -0.0857 0.2652  0.0344  573  HIS B O   
8444  C CB  . HIS B 40  ? 0.8156 1.0895 1.1710 -0.0631 0.2648  0.0544  573  HIS B CB  
8445  C CG  . HIS B 40  ? 0.9036 1.2183 1.2295 -0.0553 0.2655  0.0469  573  HIS B CG  
8446  N ND1 . HIS B 40  ? 0.9764 1.3343 1.2975 -0.0639 0.2735  0.0655  573  HIS B ND1 
8447  C CD2 . HIS B 40  ? 0.9305 1.2525 1.2364 -0.0412 0.2587  0.0212  573  HIS B CD2 
8448  C CE1 . HIS B 40  ? 1.0759 1.4663 1.3775 -0.0540 0.2736  0.0452  573  HIS B CE1 
8449  N NE2 . HIS B 40  ? 1.0923 1.4583 1.3880 -0.0390 0.2633  0.0199  573  HIS B NE2 
8457  N N   . LYS B 41  ? 0.9359 1.1749 1.3978 -0.1012 0.2709  0.0978  574  LYS B N   
8458  C CA  . LYS B 41  ? 0.9631 1.1640 1.4807 -0.1099 0.2688  0.1096  574  LYS B CA  
8459  C C   . LYS B 41  ? 1.0043 1.1858 1.5310 -0.1044 0.2641  0.1400  574  LYS B C   
8460  O O   . LYS B 41  ? 0.9474 1.1041 1.5305 -0.1138 0.2602  0.1641  574  LYS B O   
8461  C CB  . LYS B 41  ? 0.9637 1.1777 1.5240 -0.1326 0.2715  0.1321  574  LYS B CB  
8462  C CG  . LYS B 41  ? 0.9126 1.1419 1.4742 -0.1386 0.2750  0.0993  574  LYS B CG  
8463  C CD  . LYS B 41  ? 1.1681 1.4237 1.7612 -0.1616 0.2792  0.1234  574  LYS B CD  
8464  C CE  . LYS B 41  ? 1.2966 1.5168 1.9616 -0.1772 0.2761  0.1378  574  LYS B CE  
8465  N NZ  . LYS B 41  ? 1.2012 1.4488 1.8972 -0.2019 0.2795  0.1624  574  LYS B NZ  
8479  N N   . GLU B 42  ? 0.8995 1.0918 1.3777 -0.0895 0.2627  0.1400  575  GLU B N   
8480  C CA  . GLU B 42  ? 1.0937 1.2697 1.5756 -0.0820 0.2570  0.1645  575  GLU B CA  
8481  C C   . GLU B 42  ? 1.2328 1.3932 1.6799 -0.0614 0.2561  0.1313  575  GLU B C   
8482  O O   . GLU B 42  ? 1.2219 1.3868 1.6414 -0.0551 0.2583  0.0952  575  GLU B O   
8483  C CB  . GLU B 42  ? 1.1533 1.3700 1.6091 -0.0903 0.2557  0.2075  575  GLU B CB  
8484  C CG  . GLU B 42  ? 1.0783 1.3361 1.4696 -0.0813 0.2603  0.1906  575  GLU B CG  
8485  C CD  . GLU B 42  ? 1.0631 1.3614 1.4425 -0.0915 0.2684  0.1780  575  GLU B CD  
8486  O OE1 . GLU B 42  ? 0.8570 1.1500 1.2728 -0.1054 0.2706  0.1811  575  GLU B OE1 
8487  O OE2 . GLU B 42  ? 1.0740 1.4106 1.4133 -0.0857 0.2725  0.1628  575  GLU B OE2 
8494  N N   . GLU B 43  ? 1.2799 1.4237 1.7313 -0.0525 0.2511  0.1463  576  GLU B N   
8495  C CA  . GLU B 43  ? 1.3412 1.4715 1.7627 -0.0350 0.2504  0.1178  576  GLU B CA  
8496  C C   . GLU B 43  ? 1.3239 1.4846 1.6831 -0.0273 0.2513  0.1027  576  GLU B C   
8497  O O   . GLU B 43  ? 1.3780 1.5727 1.7126 -0.0305 0.2518  0.1228  576  GLU B O   
8498  C CB  . GLU B 43  ? 1.4939 1.6108 1.9275 -0.0273 0.2443  0.1422  576  GLU B CB  
8499  C CG  . GLU B 43  ? 1.4732 1.5787 1.8773 -0.0107 0.2440  0.1149  576  GLU B CG  
8500  C CD  . GLU B 43  ? 1.5602 1.6538 1.9813 -0.0031 0.2376  0.1384  576  GLU B CD  
8501  O OE1 . GLU B 43  ? 1.8776 1.9725 2.3332 -0.0110 0.2312  0.1794  576  GLU B OE1 
8502  O OE2 . GLU B 43  ? 1.4858 1.5712 1.8872 0.0093  0.2375  0.1184  576  GLU B OE2 
8509  N N   . VAL B 44  ? 1.0201 1.1720 1.3580 -0.0189 0.2510  0.0668  577  VAL B N   
8510  C CA  . VAL B 44  ? 1.1090 1.2837 1.4003 -0.0107 0.2482  0.0514  577  VAL B CA  
8511  C C   . VAL B 44  ? 1.0582 1.2180 1.3257 0.0021  0.2438  0.0383  577  VAL B C   
8512  O O   . VAL B 44  ? 0.9695 1.1066 1.2494 0.0019  0.2444  0.0202  577  VAL B O   
8513  C CB  . VAL B 44  ? 0.7421 0.9255 1.0324 -0.0163 0.2476  0.0262  577  VAL B CB  
8514  C CG1 . VAL B 44  ? 0.9338 1.1375 1.1885 -0.0068 0.2409  0.0124  577  VAL B CG1 
8515  C CG2 . VAL B 44  ? 1.1075 1.3073 1.4240 -0.0301 0.2528  0.0382  577  VAL B CG2 
8525  N N   . VAL B 45  ? 0.9931 1.1695 1.2285 0.0116  0.2401  0.0449  578  VAL B N   
8526  C CA  . VAL B 45  ? 0.7452 0.9107 0.9570 0.0230  0.2349  0.0350  578  VAL B CA  
8527  C C   . VAL B 45  ? 0.9027 1.0827 1.0881 0.0281  0.2277  0.0167  578  VAL B C   
8528  O O   . VAL B 45  ? 1.0326 1.2385 1.2130 0.0289  0.2270  0.0173  578  VAL B O   
8529  C CB  . VAL B 45  ? 0.8520 1.0235 1.0547 0.0295  0.2339  0.0575  578  VAL B CB  
8530  C CG1 . VAL B 45  ? 0.8724 1.0317 1.0545 0.0404  0.2287  0.0466  578  VAL B CG1 
8531  C CG2 . VAL B 45  ? 0.9287 1.0874 1.1673 0.0232  0.2368  0.0829  578  VAL B CG2 
8541  N N   . ILE B 46  ? 0.7052 0.8716 0.8784 0.0302  0.2216  0.0005  579  ILE B N   
8542  C CA  . ILE B 46  ? 0.7834 0.9600 0.9388 0.0336  0.2100  -0.0114 579  ILE B CA  
8543  C C   . ILE B 46  ? 0.7738 0.9425 0.9089 0.0422  0.2033  -0.0107 579  ILE B C   
8544  O O   . ILE B 46  ? 1.1282 1.2815 1.2590 0.0395  0.2054  -0.0140 579  ILE B O   
8545  C CB  . ILE B 46  ? 0.5910 0.7662 0.7496 0.0224  0.2050  -0.0265 579  ILE B CB  
8546  C CG1 . ILE B 46  ? 0.5970 0.7804 0.7789 0.0135  0.2115  -0.0282 579  ILE B CG1 
8547  C CG2 . ILE B 46  ? 0.8588 1.0447 1.0050 0.0247  0.1880  -0.0311 579  ILE B CG2 
8548  C CD1 . ILE B 46  ? 0.7680 0.9515 0.9557 -0.0005 0.2085  -0.0447 579  ILE B CD1 
8560  N N   . ARG B 47  ? 0.6150 0.7968 0.7421 0.0517  0.1960  -0.0094 580  ARG B N   
8561  C CA  . ARG B 47  ? 0.8117 0.9868 0.9234 0.0593  0.1878  -0.0090 580  ARG B CA  
8562  C C   . ARG B 47  ? 0.9715 1.1556 1.0858 0.0647  0.1718  -0.0163 580  ARG B C   
8563  O O   . ARG B 47  ? 1.0125 1.1890 1.1183 0.0690  0.1621  -0.0152 580  ARG B O   
8564  C CB  . ARG B 47  ? 0.9606 1.1398 1.0672 0.0668  0.1946  0.0013  580  ARG B CB  
8565  C CG  . ARG B 47  ? 1.0425 1.2074 1.1557 0.0626  0.2052  0.0127  580  ARG B CG  
8566  C CD  . ARG B 47  ? 1.0849 1.2520 1.1927 0.0691  0.2068  0.0264  580  ARG B CD  
8567  N NE  . ARG B 47  ? 1.6582 1.8527 1.7648 0.0691  0.2098  0.0376  580  ARG B NE  
8568  C CZ  . ARG B 47  ? 1.7786 1.9863 1.8777 0.0716  0.2097  0.0513  580  ARG B CZ  
8569  N NH1 . ARG B 47  ? 1.6793 1.8713 1.7752 0.0769  0.2064  0.0563  580  ARG B NH1 
8570  N NH2 . ARG B 47  ? 1.4536 1.6963 1.5480 0.0669  0.2131  0.0599  580  ARG B NH2 
8584  N N   . ASN B 48  ? 1.2583 1.4584 1.3905 0.0645  0.1677  -0.0234 581  ASN B N   
8585  C CA  . ASN B 48  ? 1.3731 1.5802 1.5221 0.0703  0.1495  -0.0305 581  ASN B CA  
8586  C C   . ASN B 48  ? 1.2621 1.4562 1.4059 0.0606  0.1329  -0.0241 581  ASN B C   
8587  O O   . ASN B 48  ? 1.2804 1.4757 1.4217 0.0487  0.1338  -0.0237 581  ASN B O   
8588  C CB  . ASN B 48  ? 1.4649 1.6963 1.6423 0.0725  0.1501  -0.0418 581  ASN B CB  
8589  C CG  . ASN B 48  ? 1.4826 1.7209 1.6928 0.0799  0.1292  -0.0509 581  ASN B CG  
8590  O OD1 . ASN B 48  ? 1.4179 1.6415 1.6296 0.0826  0.1127  -0.0454 581  ASN B OD1 
8591  N ND2 . ASN B 48  ? 1.4620 1.7237 1.7051 0.0824  0.1287  -0.0641 581  ASN B ND2 
8598  N N   . VAL B 49  ? 0.9987 1.1850 1.1430 0.0636  0.1165  -0.0189 582  VAL B N   
8599  C CA  . VAL B 49  ? 1.3039 1.4834 1.4363 0.0497  0.1004  -0.0071 582  VAL B CA  
8600  C C   . VAL B 49  ? 0.9774 1.1688 1.1255 0.0397  0.0869  -0.0049 582  VAL B C   
8601  O O   . VAL B 49  ? 0.6804 0.8760 0.8099 0.0216  0.0829  0.0010  582  VAL B O   
8602  C CB  . VAL B 49  ? 1.2791 1.4506 1.4189 0.0538  0.0811  0.0022  582  VAL B CB  
8603  C CG1 . VAL B 49  ? 0.5968 0.7687 0.7237 0.0347  0.0621  0.0202  582  VAL B CG1 
8604  C CG2 . VAL B 49  ? 1.4231 1.5851 1.5454 0.0621  0.0946  -0.0004 582  VAL B CG2 
8614  N N   . ASN B 50  ? 1.0798 1.2817 1.2645 0.0499  0.0797  -0.0120 583  ASN B N   
8615  C CA  . ASN B 50  ? 1.0700 1.2852 1.2769 0.0416  0.0645  -0.0092 583  ASN B CA  
8616  C C   . ASN B 50  ? 1.0480 1.2708 1.2386 0.0306  0.0824  -0.0164 583  ASN B C   
8617  O O   . ASN B 50  ? 1.0445 1.2766 1.2319 0.0147  0.0719  -0.0112 583  ASN B O   
8618  C CB  . ASN B 50  ? 1.2850 1.5120 1.5443 0.0571  0.0543  -0.0201 583  ASN B CB  
8619  C CG  . ASN B 50  ? 1.6102 1.8488 1.9044 0.0502  0.0282  -0.0114 583  ASN B CG  
8620  O OD1 . ASN B 50  ? 1.6985 1.9440 1.9743 0.0334  0.0260  -0.0035 583  ASN B OD1 
8621  N ND2 . ASN B 50  ? 1.6158 1.8583 1.9659 0.0627  0.0071  -0.0142 583  ASN B ND2 
8628  N N   . ASP B 51  ? 1.0496 1.2707 1.2325 0.0369  0.1080  -0.0269 584  ASP B N   
8629  C CA  . ASP B 51  ? 1.0491 1.2731 1.2235 0.0260  0.1250  -0.0325 584  ASP B CA  
8630  C C   . ASP B 51  ? 0.9584 1.1731 1.1038 0.0101  0.1292  -0.0315 584  ASP B C   
8631  O O   . ASP B 51  ? 0.8375 1.0595 0.9824 -0.0043 0.1328  -0.0384 584  ASP B O   
8632  C CB  . ASP B 51  ? 1.3013 1.5260 1.4783 0.0344  0.1480  -0.0371 584  ASP B CB  
8633  C CG  . ASP B 51  ? 1.2930 1.5402 1.4991 0.0442  0.1487  -0.0448 584  ASP B CG  
8634  O OD1 . ASP B 51  ? 1.2498 1.5108 1.4812 0.0425  0.1360  -0.0498 584  ASP B OD1 
8635  O OD2 . ASP B 51  ? 1.3159 1.5716 1.5212 0.0521  0.1618  -0.0469 584  ASP B OD2 
8640  N N   . LEU B 52  ? 1.1096 1.3123 1.2338 0.0112  0.1296  -0.0266 585  LEU B N   
8641  C CA  . LEU B 52  ? 0.9008 1.1028 1.0010 -0.0056 0.1345  -0.0308 585  LEU B CA  
8642  C C   . LEU B 52  ? 0.8439 1.0650 0.9349 -0.0252 0.1141  -0.0258 585  LEU B C   
8643  O O   . LEU B 52  ? 0.9738 1.2077 1.0504 -0.0448 0.1198  -0.0368 585  LEU B O   
8644  C CB  . LEU B 52  ? 0.7597 0.9492 0.8420 -0.0009 0.1398  -0.0274 585  LEU B CB  
8645  C CG  . LEU B 52  ? 0.8314 1.0053 0.9195 0.0144  0.1586  -0.0293 585  LEU B CG  
8646  C CD1 . LEU B 52  ? 1.0780 1.2509 1.1780 0.0322  0.1547  -0.0220 585  LEU B CD1 
8647  C CD2 . LEU B 52  ? 1.1607 1.3264 1.2326 0.0125  0.1651  -0.0305 585  LEU B CD2 
8659  N N   . LYS B 53  ? 0.9119 1.1384 1.0152 -0.0219 0.0891  -0.0096 586  LYS B N   
8660  C CA  . LYS B 53  ? 1.0978 1.3459 1.1966 -0.0426 0.0649  0.0026  586  LYS B CA  
8661  C C   . LYS B 53  ? 0.9084 1.1733 1.0188 -0.0526 0.0660  -0.0076 586  LYS B C   
8662  O O   . LYS B 53  ? 0.9460 1.2345 1.0392 -0.0772 0.0576  -0.0074 586  LYS B O   
8663  C CB  . LYS B 53  ? 1.0675 1.3142 1.1932 -0.0344 0.0347  0.0247  586  LYS B CB  
8664  C CG  . LYS B 53  ? 1.0527 1.2859 1.1704 -0.0294 0.0270  0.0383  586  LYS B CG  
8665  C CD  . LYS B 53  ? 1.0225 1.2539 1.1799 -0.0234 -0.0068 0.0602  586  LYS B CD  
8666  C CE  . LYS B 53  ? 1.2078 1.4615 1.3621 -0.0500 -0.0383 0.0881  586  LYS B CE  
8667  N NZ  . LYS B 53  ? 1.5193 1.7806 1.6342 -0.0715 -0.0435 0.1058  586  LYS B NZ  
8681  N N   . ILE B 54  ? 1.0028 1.2609 1.1412 -0.0365 0.0767  -0.0175 587  ILE B N   
8682  C CA  . ILE B 54  ? 0.8593 1.1330 1.0112 -0.0462 0.0797  -0.0282 587  ILE B CA  
8683  C C   . ILE B 54  ? 0.8624 1.1375 0.9937 -0.0619 0.1018  -0.0475 587  ILE B C   
8684  O O   . ILE B 54  ? 0.9654 1.2618 1.0914 -0.0828 0.0975  -0.0560 587  ILE B O   
8685  C CB  . ILE B 54  ? 0.8968 1.1672 1.0839 -0.0272 0.0884  -0.0344 587  ILE B CB  
8686  C CG1 . ILE B 54  ? 1.2275 1.5037 1.4479 -0.0136 0.0650  -0.0234 587  ILE B CG1 
8687  C CG2 . ILE B 54  ? 1.2648 1.5494 1.4652 -0.0385 0.0959  -0.0466 587  ILE B CG2 
8688  C CD1 . ILE B 54  ? 1.2813 1.5785 1.5214 -0.0265 0.0354  -0.0121 587  ILE B CD1 
8700  N N   . VAL B 55  ? 1.0453 1.2996 1.1702 -0.0525 0.1248  -0.0563 588  VAL B N   
8701  C CA  . VAL B 55  ? 1.0111 1.2647 1.1299 -0.0657 0.1450  -0.0778 588  VAL B CA  
8702  C C   . VAL B 55  ? 0.9767 1.2528 1.0662 -0.0895 0.1379  -0.0850 588  VAL B C   
8703  O O   . VAL B 55  ? 0.8884 1.1838 0.9756 -0.1102 0.1446  -0.1068 588  VAL B O   
8704  C CB  . VAL B 55  ? 0.8873 1.1145 1.0125 -0.0504 0.1663  -0.0810 588  VAL B CB  
8705  C CG1 . VAL B 55  ? 1.0086 1.2336 1.1409 -0.0630 0.1853  -0.1057 588  VAL B CG1 
8706  C CG2 . VAL B 55  ? 0.8277 1.0432 0.9778 -0.0332 0.1734  -0.0720 588  VAL B CG2 
8716  N N   . LEU B 56  ? 1.0117 1.2900 1.0792 -0.0894 0.1245  -0.0679 589  LEU B N   
8717  C CA  . LEU B 56  ? 0.9042 1.2126 0.9401 -0.1164 0.1158  -0.0696 589  LEU B CA  
8718  C C   . LEU B 56  ? 1.0038 1.3470 1.0354 -0.1401 0.0972  -0.0674 589  LEU B C   
8719  O O   . LEU B 56  ? 1.1466 1.5228 1.1584 -0.1678 0.1019  -0.0867 589  LEU B O   
8720  C CB  . LEU B 56  ? 0.8719 1.1768 0.8910 -0.1126 0.0989  -0.0429 589  LEU B CB  
8721  C CG  . LEU B 56  ? 0.9801 1.3215 0.9642 -0.1434 0.0847  -0.0339 589  LEU B CG  
8722  C CD1 . LEU B 56  ? 1.1063 1.4358 1.0773 -0.1369 0.0819  -0.0177 589  LEU B CD1 
8723  C CD2 . LEU B 56  ? 1.3636 1.7311 1.3477 -0.1602 0.0512  -0.0072 589  LEU B CD2 
8735  N N   . GLN B 57  ? 0.9701 1.3106 1.0232 -0.1304 0.0757  -0.0461 590  GLN B N   
8736  C CA  . GLN B 57  ? 1.1408 1.5143 1.1967 -0.1513 0.0554  -0.0411 590  GLN B CA  
8737  C C   . GLN B 57  ? 0.9573 1.3401 1.0221 -0.1610 0.0757  -0.0739 590  GLN B C   
8738  O O   . GLN B 57  ? 0.9448 1.3654 0.9945 -0.1899 0.0694  -0.0850 590  GLN B O   
8739  C CB  . GLN B 57  ? 1.4142 1.7797 1.5058 -0.1341 0.0305  -0.0159 590  GLN B CB  
8740  C CG  . GLN B 57  ? 1.4097 1.7672 1.5057 -0.1261 0.0050  0.0164  590  GLN B CG  
8741  C CD  . GLN B 57  ? 1.3960 1.7401 1.5428 -0.1022 -0.0128 0.0301  590  GLN B CD  
8742  O OE1 . GLN B 57  ? 1.2628 1.6081 1.4374 -0.0933 -0.0061 0.0166  590  GLN B OE1 
8743  N NE2 . GLN B 57  ? 1.4545 1.7876 1.6187 -0.0923 -0.0351 0.0544  590  GLN B NE2 
8752  N N   . ALA B 58  ? 1.0346 1.3860 1.1255 -0.1394 0.0991  -0.0890 591  ALA B N   
8753  C CA  . ALA B 58  ? 1.0399 1.3950 1.1476 -0.1483 0.1186  -0.1192 591  ALA B CA  
8754  C C   . ALA B 58  ? 1.1511 1.5248 1.2392 -0.1712 0.1345  -0.1501 591  ALA B C   
8755  O O   . ALA B 58  ? 1.2699 1.6692 1.3624 -0.1930 0.1394  -0.1766 591  ALA B O   
8756  C CB  . ALA B 58  ? 1.4197 1.7380 1.5595 -0.1231 0.1394  -0.1227 591  ALA B CB  
8762  N N   . LEU B 59  ? 1.4386 1.8034 1.5082 -0.1674 0.1435  -0.1510 592  LEU B N   
8763  C CA  . LEU B 59  ? 1.2713 1.6601 1.3272 -0.1897 0.1603  -0.1858 592  LEU B CA  
8764  C C   . LEU B 59  ? 1.0445 1.4901 1.0635 -0.2257 0.1426  -0.1872 592  LEU B C   
8765  O O   . LEU B 59  ? 1.0819 1.5637 1.0960 -0.2523 0.1544  -0.2248 592  LEU B O   
8766  C CB  . LEU B 59  ? 0.9459 1.3164 0.9926 -0.1776 0.1725  -0.1847 592  LEU B CB  
8767  C CG  . LEU B 59  ? 0.9682 1.2904 1.0506 -0.1477 0.1920  -0.1871 592  LEU B CG  
8768  C CD1 . LEU B 59  ? 1.2672 1.5787 1.3367 -0.1387 0.1993  -0.1831 592  LEU B CD1 
8769  C CD2 . LEU B 59  ? 1.0167 1.3324 1.1403 -0.1517 0.2141  -0.2244 592  LEU B CD2 
8781  N N   . ARG B 60  ? 1.2947 1.7518 1.2912 -0.2286 0.1130  -0.1464 593  ARG B N   
8782  C CA  . ARG B 60  ? 1.2143 1.7286 1.1766 -0.2654 0.0899  -0.1365 593  ARG B CA  
8783  C C   . ARG B 60  ? 1.3038 1.8435 1.2796 -0.2808 0.0818  -0.1485 593  ARG B C   
8784  O O   . ARG B 60  ? 1.4127 2.0081 1.3633 -0.3177 0.0774  -0.1657 593  ARG B O   
8785  C CB  . ARG B 60  ? 1.3321 1.8460 1.2812 -0.2623 0.0561  -0.0837 593  ARG B CB  
8786  C CG  . ARG B 60  ? 1.2776 1.7829 1.2045 -0.2591 0.0612  -0.0730 593  ARG B CG  
8787  C CD  . ARG B 60  ? 1.5358 2.0578 1.4454 -0.2710 0.0245  -0.0227 593  ARG B CD  
8788  N NE  . ARG B 60  ? 1.3751 1.8663 1.2825 -0.2526 0.0276  -0.0067 593  ARG B NE  
8789  C CZ  . ARG B 60  ? 1.2539 1.7705 1.1271 -0.2734 0.0304  -0.0031 593  ARG B CZ  
8790  N NH1 . ARG B 60  ? 1.4259 2.0044 1.2610 -0.3155 0.0317  -0.0154 593  ARG B NH1 
8791  N NH2 . ARG B 60  ? 0.8150 1.2990 0.6924 -0.2535 0.0328  0.0115  593  ARG B NH2 
8805  N N   . ILE B 61  ? 1.3423 1.8473 1.3569 -0.2554 0.0799  -0.1407 594  ILE B N   
8806  C CA  . ILE B 61  ? 1.2602 1.7864 1.2933 -0.2686 0.0761  -0.1565 594  ILE B CA  
8807  C C   . ILE B 61  ? 1.4043 1.9419 1.4445 -0.2838 0.1069  -0.2106 594  ILE B C   
8808  O O   . ILE B 61  ? 1.4465 2.0328 1.4748 -0.3164 0.1043  -0.2353 594  ILE B O   
8809  C CB  . ILE B 61  ? 1.3649 1.8528 1.4418 -0.2378 0.0722  -0.1402 594  ILE B CB  
8810  C CG1 . ILE B 61  ? 1.3256 1.8092 1.4067 -0.2249 0.0397  -0.0936 594  ILE B CG1 
8811  C CG2 . ILE B 61  ? 1.4209 1.9291 1.5211 -0.2512 0.0717  -0.1597 594  ILE B CG2 
8812  C CD1 . ILE B 61  ? 1.3336 1.8665 1.3980 -0.2540 0.0035  -0.0695 594  ILE B CD1 
8824  N N   . ALA B 62  ? 1.4666 1.9610 1.5319 -0.2610 0.1352  -0.2302 595  ALA B N   
8825  C CA  . ALA B 62  ? 1.4654 1.9642 1.5529 -0.2719 0.1640  -0.2827 595  ALA B CA  
8826  C C   . ALA B 62  ? 1.5434 2.1012 1.5936 -0.3086 0.1672  -0.3125 595  ALA B C   
8827  O O   . ALA B 62  ? 1.6576 2.2520 1.7167 -0.3347 0.1785  -0.3580 595  ALA B O   
8828  C CB  . ALA B 62  ? 1.4442 1.8896 1.5641 -0.2425 0.1883  -0.2895 595  ALA B CB  
8834  N N   . LEU B 63  ? 1.6462 2.2177 1.6558 -0.3129 0.1575  -0.2885 596  LEU B N   
8835  C CA  . LEU B 63  ? 1.4568 2.0927 1.4240 -0.3510 0.1593  -0.3103 596  LEU B CA  
8836  C C   . LEU B 63  ? 1.3748 2.0754 1.3160 -0.3898 0.1387  -0.3124 596  LEU B C   
8837  O O   . LEU B 63  ? 1.4009 2.1580 1.3309 -0.4242 0.1520  -0.3603 596  LEU B O   
8838  C CB  . LEU B 63  ? 1.2409 1.8776 1.1701 -0.3485 0.1461  -0.2705 596  LEU B CB  
8839  C CG  . LEU B 63  ? 1.2779 1.9862 1.1579 -0.3904 0.1469  -0.2850 596  LEU B CG  
8840  C CD1 . LEU B 63  ? 1.4208 2.1500 1.3185 -0.4016 0.1851  -0.3550 596  LEU B CD1 
8841  C CD2 . LEU B 63  ? 1.4205 2.1199 1.2711 -0.3841 0.1326  -0.2394 596  LEU B CD2 
8853  N N   . ASP B 64  ? 1.6634 2.3608 1.5981 -0.3857 0.1054  -0.2626 597  ASP B N   
8854  C CA  . ASP B 64  ? 1.6388 2.3999 1.5500 -0.4232 0.0807  -0.2570 597  ASP B CA  
8855  C C   . ASP B 64  ? 1.6094 2.3840 1.5508 -0.4341 0.0990  -0.3102 597  ASP B C   
8856  O O   . ASP B 64  ? 1.6194 2.4633 1.5373 -0.4755 0.0961  -0.3386 597  ASP B O   
8857  C CB  . ASP B 64  ? 1.7358 2.4802 1.6550 -0.4093 0.0418  -0.1956 597  ASP B CB  
8858  C CG  . ASP B 64  ? 1.7899 2.5248 1.6867 -0.4022 0.0184  -0.1416 597  ASP B CG  
8859  O OD1 . ASP B 64  ? 1.7732 2.5372 1.6318 -0.4225 0.0247  -0.1452 597  ASP B OD1 
8860  O OD2 . ASP B 64  ? 1.7404 2.4393 1.6630 -0.3764 -0.0056 -0.0980 597  ASP B OD2 
8865  N N   . GLU B 65  ? 1.6319 2.3444 1.6265 -0.3996 0.1171  -0.3236 598  GLU B N   
8866  C CA  . GLU B 65  ? 1.5578 2.2737 1.5921 -0.4069 0.1350  -0.3723 598  GLU B CA  
8867  C C   . GLU B 65  ? 1.6438 2.3717 1.6948 -0.4189 0.1704  -0.4383 598  GLU B C   
8868  O O   . GLU B 65  ? 1.5397 2.2851 1.6228 -0.4344 0.1846  -0.4879 598  GLU B O   
8869  C CB  . GLU B 65  ? 1.6385 2.2848 1.7266 -0.3676 0.1403  -0.3567 598  GLU B CB  
8870  C CG  . GLU B 65  ? 1.7031 2.3397 1.7909 -0.3542 0.1092  -0.3031 598  GLU B CG  
8871  C CD  . GLU B 65  ? 1.6143 2.1839 1.7458 -0.3127 0.1177  -0.2828 598  GLU B CD  
8872  O OE1 . GLU B 65  ? 1.4866 2.0146 1.6235 -0.2887 0.1341  -0.2783 598  GLU B OE1 
8873  O OE2 . GLU B 65  ? 1.5437 2.1076 1.7040 -0.3062 0.1082  -0.2719 598  GLU B OE2 
8880  N N   . LYS B 66  ? 1.8585 2.5788 1.8944 -0.4124 0.1845  -0.4424 599  LYS B N   
8881  C CA  . LYS B 66  ? 1.7154 2.4394 1.7814 -0.4169 0.2192  -0.5053 599  LYS B CA  
8882  C C   . LYS B 66  ? 1.6873 2.3514 1.8304 -0.3901 0.2387  -0.5305 599  LYS B C   
8883  O O   . LYS B 66  ? 1.6921 2.3694 1.8794 -0.4027 0.2616  -0.5926 599  LYS B O   
8884  C CB  . LYS B 66  ? 1.5853 2.3980 1.6271 -0.4665 0.2273  -0.5622 599  LYS B CB  
8885  C CG  . LYS B 66  ? 1.2839 2.1185 1.3397 -0.4756 0.2596  -0.6208 599  LYS B CG  
8886  C CD  . LYS B 66  ? 1.2170 2.1408 1.2665 -0.5243 0.2747  -0.6950 599  LYS B CD  
8887  C CE  . LYS B 66  ? 1.2870 2.2970 1.2596 -0.5702 0.2473  -0.6727 599  LYS B CE  
8888  N NZ  . LYS B 66  ? 1.4645 2.5574 1.4406 -0.6161 0.2607  -0.7470 599  LYS B NZ  
8902  N N   . ALA B 67  ? 1.5940 2.1939 1.7575 -0.3542 0.2294  -0.4822 600  ALA B N   
8903  C CA  . ALA B 67  ? 1.4222 1.9651 1.6564 -0.3298 0.2443  -0.4928 600  ALA B CA  
8904  C C   . ALA B 67  ? 1.6973 2.1909 1.9624 -0.3020 0.2630  -0.4926 600  ALA B C   
8905  O O   . ALA B 67  ? 1.8154 2.2798 2.0557 -0.2787 0.2547  -0.4464 600  ALA B O   
8906  C CB  . ALA B 67  ? 1.2753 1.7858 1.5152 -0.3105 0.2254  -0.4427 600  ALA B CB  
8912  N N   . GLY B 68  ? 1.6826 2.1688 2.0072 -0.3048 0.2869  -0.5455 601  GLY B N   
8913  C CA  . GLY B 68  ? 1.8107 2.2623 2.1705 -0.2842 0.3045  -0.5545 601  GLY B CA  
8914  C C   . GLY B 68  ? 1.5568 2.0605 1.8895 -0.3057 0.3169  -0.5966 601  GLY B C   
8915  O O   . GLY B 68  ? 1.5237 2.0888 1.7933 -0.3348 0.3077  -0.6016 601  GLY B O   
8916  N N   . ASN B 69  ? 1.6001 2.0823 1.9842 -0.2925 0.3372  -0.6255 602  ASN B N   
8917  C CA  . ASN B 69  ? 1.5388 2.0731 1.9071 -0.3124 0.3532  -0.6720 602  ASN B CA  
8918  C C   . ASN B 69  ? 1.4343 2.0037 1.7073 -0.3229 0.3367  -0.6297 602  ASN B C   
8919  O O   . ASN B 69  ? 1.5209 2.0520 1.7751 -0.2973 0.3290  -0.5810 602  ASN B O   
8920  C CB  . ASN B 69  ? 1.4469 1.9426 1.8840 -0.2882 0.3725  -0.6922 602  ASN B CB  
8921  C CG  . ASN B 69  ? 1.4773 2.0332 1.9172 -0.3110 0.3943  -0.7565 602  ASN B CG  
8922  O OD1 . ASN B 69  ? 1.7038 2.3287 2.0708 -0.3425 0.3919  -0.7665 602  ASN B OD1 
8923  N ND2 . ASN B 69  ? 1.5882 2.1222 2.1165 -0.2970 0.4150  -0.8002 602  ASN B ND2 
8929  N N   . PRO B 70  ? 1.4364 2.0797 1.6502 -0.3618 0.3293  -0.6448 603  PRO B N   
8930  C CA  . PRO B 70  ? 1.4628 2.1370 1.5917 -0.3732 0.3085  -0.5950 603  PRO B CA  
8931  C C   . PRO B 70  ? 1.0663 1.7395 1.1835 -0.3646 0.3196  -0.5924 603  PRO B C   
8932  O O   . PRO B 70  ? 0.9192 1.5692 0.9962 -0.3494 0.3021  -0.5336 603  PRO B O   
8933  C CB  . PRO B 70  ? 1.4479 2.2133 1.5283 -0.4236 0.3030  -0.6246 603  PRO B CB  
8934  C CG  . PRO B 70  ? 1.3827 2.1744 1.5228 -0.4396 0.3306  -0.7078 603  PRO B CG  
8935  C CD  . PRO B 70  ? 1.3468 2.0539 1.5705 -0.3998 0.3390  -0.7083 603  PRO B CD  
8943  N N   . ALA B 71  ? 1.3059 2.0051 1.4637 -0.3740 0.3486  -0.6580 604  ALA B N   
8944  C CA  . ALA B 71  ? 1.3483 2.0505 1.5023 -0.3665 0.3612  -0.6610 604  ALA B CA  
8945  C C   . ALA B 71  ? 1.3119 1.9278 1.4941 -0.3188 0.3550  -0.6101 604  ALA B C   
8946  O O   . ALA B 71  ? 1.1802 1.7894 1.3254 -0.3098 0.3479  -0.5727 604  ALA B O   
8947  C CB  . ALA B 71  ? 1.1100 1.8485 1.3247 -0.3803 0.3928  -0.7449 604  ALA B CB  
8953  N N   . LYS B 72  ? 1.3285 1.8813 1.5762 -0.2902 0.3568  -0.6070 605  LYS B N   
8954  C CA  . LYS B 72  ? 1.3537 1.8320 1.6282 -0.2486 0.3508  -0.5590 605  LYS B CA  
8955  C C   . LYS B 72  ? 1.2930 1.7460 1.5086 -0.2359 0.3230  -0.4859 605  LYS B C   
8956  O O   . LYS B 72  ? 1.3590 1.7733 1.5664 -0.2102 0.3159  -0.4436 605  LYS B O   
8957  C CB  . LYS B 72  ? 1.0811 1.5060 1.4462 -0.2265 0.3600  -0.5746 605  LYS B CB  
8958  C CG  . LYS B 72  ? 1.2617 1.7015 1.7074 -0.2329 0.3865  -0.6477 605  LYS B CG  
8959  C CD  . LYS B 72  ? 1.4916 1.9244 1.9573 -0.2177 0.3977  -0.6525 605  LYS B CD  
8960  C CE  . LYS B 72  ? 1.0171 1.3740 1.5322 -0.1780 0.3901  -0.6053 605  LYS B CE  
8961  N NZ  . LYS B 72  ? 1.1250 1.4752 1.6681 -0.1629 0.3998  -0.6113 605  LYS B NZ  
8975  N N   . ILE B 73  ? 1.3097 1.7879 1.4871 -0.2545 0.3066  -0.4728 606  ILE B N   
8976  C CA  . ILE B 73  ? 1.4450 1.9053 1.5743 -0.2438 0.2793  -0.4085 606  ILE B CA  
8977  C C   . ILE B 73  ? 1.3881 1.8790 1.4562 -0.2555 0.2678  -0.3828 606  ILE B C   
8978  O O   . ILE B 73  ? 1.0851 1.5455 1.1315 -0.2355 0.2506  -0.3319 606  ILE B O   
8979  C CB  . ILE B 73  ? 1.2124 1.6933 1.3277 -0.2606 0.2634  -0.4025 606  ILE B CB  
8980  C CG1 . ILE B 73  ? 1.1199 1.5625 1.2991 -0.2460 0.2731  -0.4189 606  ILE B CG1 
8981  C CG2 . ILE B 73  ? 0.9308 1.4024 1.0021 -0.2525 0.2336  -0.3406 606  ILE B CG2 
8982  C CD1 . ILE B 73  ? 1.0939 1.5637 1.2698 -0.2667 0.2627  -0.4280 606  ILE B CD1 
8994  N N   . LYS B 74  ? 1.3157 1.8704 1.3575 -0.2895 0.2770  -0.4182 607  LYS B N   
8995  C CA  . LYS B 74  ? 1.0868 1.6749 1.0716 -0.3048 0.2658  -0.3912 607  LYS B CA  
8996  C C   . LYS B 74  ? 1.0362 1.5792 1.0353 -0.2742 0.2722  -0.3718 607  LYS B C   
8997  O O   . LYS B 74  ? 0.9641 1.4921 0.9299 -0.2652 0.2524  -0.3216 607  LYS B O   
8998  C CB  . LYS B 74  ? 1.1548 1.8265 1.1133 -0.3494 0.2802  -0.4394 607  LYS B CB  
8999  C CG  . LYS B 74  ? 1.1620 1.8971 1.0871 -0.3894 0.2684  -0.4509 607  LYS B CG  
9000  C CD  . LYS B 74  ? 1.4536 2.2771 1.3610 -0.4341 0.2900  -0.5120 607  LYS B CD  
9001  C CE  . LYS B 74  ? 1.6174 2.5100 1.4979 -0.4762 0.2819  -0.5344 607  LYS B CE  
9002  N NZ  . LYS B 74  ? 1.5915 2.4548 1.5302 -0.4631 0.2927  -0.5733 607  LYS B NZ  
9016  N N   . VAL B 75  ? 1.1959 1.7172 1.2501 -0.2580 0.2981  -0.4113 608  VAL B N   
9017  C CA  . VAL B 75  ? 1.1218 1.6058 1.1914 -0.2310 0.3036  -0.3942 608  VAL B CA  
9018  C C   . VAL B 75  ? 1.0959 1.5154 1.1686 -0.1957 0.2851  -0.3378 608  VAL B C   
9019  O O   . VAL B 75  ? 1.2850 1.6870 1.3352 -0.1821 0.2748  -0.3016 608  VAL B O   
9020  C CB  . VAL B 75  ? 0.9287 1.4020 1.0696 -0.2202 0.3322  -0.4471 608  VAL B CB  
9021  C CG1 . VAL B 75  ? 1.0764 1.5159 1.2347 -0.1938 0.3362  -0.4286 608  VAL B CG1 
9022  C CG2 . VAL B 75  ? 0.9853 1.5305 1.1286 -0.2567 0.3533  -0.5128 608  VAL B CG2 
9032  N N   . LEU B 76  ? 1.0161 1.4035 1.1175 -0.1823 0.2811  -0.3315 609  LEU B N   
9033  C CA  . LEU B 76  ? 1.1442 1.4813 1.2466 -0.1529 0.2651  -0.2820 609  LEU B CA  
9034  C C   . LEU B 76  ? 1.0137 1.3637 1.0614 -0.1592 0.2390  -0.2396 609  LEU B C   
9035  O O   . LEU B 76  ? 1.0883 1.4124 1.1244 -0.1398 0.2278  -0.2039 609  LEU B O   
9036  C CB  . LEU B 76  ? 1.1078 1.4171 1.2510 -0.1423 0.2667  -0.2843 609  LEU B CB  
9037  C CG  . LEU B 76  ? 1.1803 1.4574 1.3930 -0.1268 0.2859  -0.3078 609  LEU B CG  
9038  C CD1 . LEU B 76  ? 1.0018 1.2385 1.2269 -0.0978 0.2844  -0.2747 609  LEU B CD1 
9039  C CD2 . LEU B 76  ? 1.2269 1.5298 1.4765 -0.1429 0.3076  -0.3657 609  LEU B CD2 
9051  N N   . ALA B 77  ? 0.9988 1.3906 1.0173 -0.1873 0.2273  -0.2432 610  ALA B N   
9052  C CA  . ALA B 77  ? 1.2004 1.6039 1.1786 -0.1942 0.1980  -0.1996 610  ALA B CA  
9053  C C   . ALA B 77  ? 1.0881 1.5057 1.0339 -0.2008 0.1912  -0.1801 610  ALA B C   
9054  O O   . ALA B 77  ? 1.1839 1.5782 1.1205 -0.1855 0.1718  -0.1394 610  ALA B O   
9055  C CB  . ALA B 77  ? 1.3840 1.8366 1.3400 -0.2273 0.1854  -0.2068 610  ALA B CB  
9061  N N   . ASN B 78  ? 0.9964 1.4546 0.9284 -0.2245 0.2075  -0.2115 611  ASN B N   
9062  C CA  . ASN B 78  ? 1.0009 1.4779 0.9020 -0.2345 0.2022  -0.1934 611  ASN B CA  
9063  C C   . ASN B 78  ? 1.1142 1.5388 1.0375 -0.1988 0.2075  -0.1780 611  ASN B C   
9064  O O   . ASN B 78  ? 0.7582 1.1734 0.6623 -0.1939 0.1902  -0.1410 611  ASN B O   
9065  C CB  . ASN B 78  ? 0.9591 1.4968 0.8460 -0.2680 0.2238  -0.2380 611  ASN B CB  
9066  C CG  . ASN B 78  ? 0.9304 1.5020 0.7782 -0.2879 0.2166  -0.2170 611  ASN B CG  
9067  O OD1 . ASN B 78  ? 0.8166 1.3522 0.6633 -0.2672 0.2044  -0.1798 611  ASN B OD1 
9068  N ND2 . ASN B 78  ? 1.3705 2.0162 1.1868 -0.3308 0.2244  -0.2422 611  ASN B ND2 
9075  N N   . ALA B 79  ? 1.1040 1.4949 1.0713 -0.1748 0.2291  -0.2039 612  ALA B N   
9076  C CA  . ALA B 79  ? 0.7237 1.0697 0.7116 -0.1430 0.2325  -0.1874 612  ALA B CA  
9077  C C   . ALA B 79  ? 0.8735 1.1807 0.8589 -0.1194 0.2109  -0.1440 612  ALA B C   
9078  O O   . ALA B 79  ? 1.0285 1.3179 1.0057 -0.1056 0.2016  -0.1181 612  ALA B O   
9079  C CB  . ALA B 79  ? 1.0728 1.3939 1.1144 -0.1252 0.2564  -0.2196 612  ALA B CB  
9085  N N   . LEU B 80  ? 1.2271 1.5241 1.2227 -0.1153 0.2034  -0.1388 613  LEU B N   
9086  C CA  . LEU B 80  ? 0.9514 1.2195 0.9496 -0.0944 0.1848  -0.1041 613  LEU B CA  
9087  C C   . LEU B 80  ? 0.7947 1.0770 0.7639 -0.1043 0.1582  -0.0726 613  LEU B C   
9088  O O   . LEU B 80  ? 0.6723 0.9315 0.6449 -0.0859 0.1465  -0.0483 613  LEU B O   
9089  C CB  . LEU B 80  ? 0.9138 1.1764 0.9307 -0.0919 0.1830  -0.1080 613  LEU B CB  
9090  C CG  . LEU B 80  ? 0.9042 1.1455 0.9299 -0.0724 0.1660  -0.0796 613  LEU B CG  
9091  C CD1 . LEU B 80  ? 0.8598 1.0692 0.9005 -0.0451 0.1731  -0.0691 613  LEU B CD1 
9092  C CD2 . LEU B 80  ? 1.1023 1.3450 1.1477 -0.0737 0.1667  -0.0870 613  LEU B CD2 
9104  N N   . GLU B 81  ? 0.8905 1.2133 0.8341 -0.1353 0.1473  -0.0722 614  GLU B N   
9105  C CA  . GLU B 81  ? 0.9785 1.3161 0.9014 -0.1481 0.1173  -0.0355 614  GLU B CA  
9106  C C   . GLU B 81  ? 0.9025 1.2331 0.8148 -0.1445 0.1150  -0.0202 614  GLU B C   
9107  O O   . GLU B 81  ? 0.8910 1.2065 0.8081 -0.1362 0.0915  0.0127  614  GLU B O   
9108  C CB  . GLU B 81  ? 1.0924 1.4839 0.9861 -0.1880 0.1063  -0.0357 614  GLU B CB  
9109  C CG  . GLU B 81  ? 0.7720 1.1811 0.6499 -0.2051 0.0702  0.0101  614  GLU B CG  
9110  C CD  . GLU B 81  ? 1.2120 1.6810 1.0590 -0.2482 0.0561  0.0155  614  GLU B CD  
9111  O OE1 . GLU B 81  ? 1.1301 1.6310 0.9643 -0.2661 0.0780  -0.0233 614  GLU B OE1 
9112  O OE2 . GLU B 81  ? 1.8515 2.3380 1.6907 -0.2654 0.0217  0.0587  614  GLU B OE2 
9119  N N   . LYS B 82  ? 0.8551 1.1974 0.7596 -0.1504 0.1389  -0.0457 615  LYS B N   
9120  C CA  . LYS B 82  ? 1.0194 1.3607 0.9133 -0.1503 0.1377  -0.0328 615  LYS B CA  
9121  C C   . LYS B 82  ? 0.9113 1.2039 0.8314 -0.1132 0.1416  -0.0263 615  LYS B C   
9122  O O   . LYS B 82  ? 1.2379 1.5209 1.1548 -0.1079 0.1314  -0.0060 615  LYS B O   
9123  C CB  . LYS B 82  ? 1.0954 1.4733 0.9763 -0.1711 0.1628  -0.0663 615  LYS B CB  
9124  C CG  . LYS B 82  ? 1.1170 1.5582 0.9646 -0.2150 0.1603  -0.0754 615  LYS B CG  
9125  C CD  . LYS B 82  ? 1.0985 1.5670 0.9148 -0.2415 0.1274  -0.0294 615  LYS B CD  
9126  C CE  . LYS B 82  ? 1.0540 1.5432 0.8512 -0.2565 0.1273  -0.0162 615  LYS B CE  
9127  N NZ  . LYS B 82  ? 1.5130 2.0392 1.2802 -0.2912 0.0950  0.0298  615  LYS B NZ  
9141  N N   . LYS B 83  ? 0.6751 0.9406 0.6212 -0.0902 0.1554  -0.0422 616  LYS B N   
9142  C CA  . LYS B 83  ? 1.0872 1.3161 1.0562 -0.0593 0.1633  -0.0402 616  LYS B CA  
9143  C C   . LYS B 83  ? 1.1717 1.3766 1.1570 -0.0391 0.1505  -0.0243 616  LYS B C   
9144  O O   . LYS B 83  ? 0.6655 0.8468 0.6675 -0.0160 0.1565  -0.0224 616  LYS B O   
9145  C CB  . LYS B 83  ? 1.0300 1.2522 1.0215 -0.0517 0.1902  -0.0696 616  LYS B CB  
9146  C CG  . LYS B 83  ? 0.9397 1.1879 0.9267 -0.0687 0.2065  -0.0937 616  LYS B CG  
9147  C CD  . LYS B 83  ? 0.9012 1.1460 0.8803 -0.0630 0.2035  -0.0804 616  LYS B CD  
9148  C CE  . LYS B 83  ? 0.6705 0.9487 0.6461 -0.0824 0.2205  -0.1065 616  LYS B CE  
9149  N NZ  . LYS B 83  ? 0.9150 1.1924 0.8830 -0.0787 0.2167  -0.0920 616  LYS B NZ  
9163  N N   . LEU B 84  ? 1.1821 1.3978 1.1644 -0.0491 0.1326  -0.0134 617  LEU B N   
9164  C CA  . LEU B 84  ? 1.0993 1.2995 1.1034 -0.0321 0.1236  -0.0059 617  LEU B CA  
9165  C C   . LEU B 84  ? 1.0402 1.2211 1.0586 -0.0112 0.1118  0.0091  617  LEU B C   
9166  O O   . LEU B 84  ? 1.0982 1.2675 1.1369 0.0074  0.1148  0.0061  617  LEU B O   
9167  C CB  . LEU B 84  ? 1.1174 1.3376 1.1195 -0.0495 0.1033  0.0039  617  LEU B CB  
9168  C CG  . LEU B 84  ? 1.2245 1.4383 1.2535 -0.0373 0.0905  0.0102  617  LEU B CG  
9169  C CD1 . LEU B 84  ? 1.1684 1.4074 1.1926 -0.0592 0.0805  0.0100  617  LEU B CD1 
9170  C CD2 . LEU B 84  ? 1.4178 1.6217 1.4671 -0.0256 0.0659  0.0313  617  LEU B CD2 
9182  N N   . ASN B 85  ? 0.9618 1.1431 0.9718 -0.0156 0.0992  0.0234  618  ASN B N   
9183  C CA  . ASN B 85  ? 0.9088 1.0736 0.9377 0.0023  0.0862  0.0341  618  ASN B CA  
9184  C C   . ASN B 85  ? 0.8968 1.0491 0.9223 0.0164  0.1017  0.0269  618  ASN B C   
9185  O O   . ASN B 85  ? 0.8671 1.0095 0.9060 0.0285  0.0917  0.0328  618  ASN B O   
9186  C CB  . ASN B 85  ? 1.1467 1.3172 1.1788 -0.0114 0.0575  0.0583  618  ASN B CB  
9187  C CG  . ASN B 85  ? 1.1342 1.3159 1.1811 -0.0221 0.0351  0.0714  618  ASN B CG  
9188  O OD1 . ASN B 85  ? 1.2603 1.4640 1.2883 -0.0482 0.0238  0.0855  618  ASN B OD1 
9189  N ND2 . ASN B 85  ? 1.1656 1.3376 1.2476 -0.0035 0.0284  0.0662  618  ASN B ND2 
9196  N N   . PHE B 86  ? 0.9906 1.1441 1.0046 0.0153  0.1247  0.0132  619  PHE B N   
9197  C CA  . PHE B 86  ? 1.2033 1.3476 1.2174 0.0271  0.1358  0.0103  619  PHE B CA  
9198  C C   . PHE B 86  ? 1.0816 1.2164 1.1106 0.0465  0.1473  0.0048  619  PHE B C   
9199  O O   . PHE B 86  ? 1.0237 1.1590 1.0590 0.0461  0.1593  -0.0026 619  PHE B O   
9200  C CB  . PHE B 86  ? 1.2697 1.4231 1.2726 0.0150  0.1523  -0.0008 619  PHE B CB  
9201  C CG  . PHE B 86  ? 1.2928 1.4629 1.2769 -0.0054 0.1437  0.0059  619  PHE B CG  
9202  C CD1 . PHE B 86  ? 1.4798 1.6496 1.4611 -0.0102 0.1199  0.0271  619  PHE B CD1 
9203  C CD2 . PHE B 86  ? 0.8449 1.0342 0.8193 -0.0213 0.1595  -0.0096 619  PHE B CD2 
9204  C CE1 . PHE B 86  ? 1.1992 1.3876 1.1634 -0.0326 0.1107  0.0388  619  PHE B CE1 
9205  C CE2 . PHE B 86  ? 0.9391 1.1523 0.8932 -0.0441 0.1533  -0.0033 619  PHE B CE2 
9206  C CZ  . PHE B 86  ? 1.0743 1.2872 1.0208 -0.0508 0.1282  0.0242  619  PHE B CZ  
9216  N N   . PRO B 87  ? 1.0631 1.1929 1.0984 0.0609  0.1435  0.0086  620  PRO B N   
9217  C CA  . PRO B 87  ? 0.9769 1.1072 1.0210 0.0742  0.1548  0.0063  620  PRO B CA  
9218  C C   . PRO B 87  ? 1.0426 1.1692 1.0889 0.0730  0.1715  0.0054  620  PRO B C   
9219  O O   . PRO B 87  ? 1.1298 1.2540 1.1728 0.0686  0.1753  0.0036  620  PRO B O   
9220  C CB  . PRO B 87  ? 1.0052 1.1375 1.0517 0.0851  0.1470  0.0080  620  PRO B CB  
9221  C CG  . PRO B 87  ? 1.1136 1.2402 1.1536 0.0782  0.1366  0.0124  620  PRO B CG  
9222  C CD  . PRO B 87  ? 1.1705 1.2977 1.2058 0.0631  0.1293  0.0152  620  PRO B CD  
9230  N N   . GLY B 88  ? 1.1714 1.2990 1.2294 0.0764  0.1810  0.0069  621  GLY B N   
9231  C CA  . GLY B 88  ? 1.2730 1.3944 1.3471 0.0753  0.1942  0.0076  621  GLY B CA  
9232  C C   . GLY B 88  ? 1.1594 1.2778 1.2438 0.0641  0.2017  -0.0045 621  GLY B C   
9233  O O   . GLY B 88  ? 1.0938 1.2057 1.2035 0.0635  0.2122  -0.0062 621  GLY B O   
9237  N N   . THR B 89  ? 0.9841 1.1085 1.0539 0.0543  0.1949  -0.0125 622  THR B N   
9238  C CA  . THR B 89  ? 0.7544 0.8824 0.8308 0.0413  0.2006  -0.0260 622  THR B CA  
9239  C C   . THR B 89  ? 0.8830 1.0105 0.9723 0.0445  0.2018  -0.0212 622  THR B C   
9240  O O   . THR B 89  ? 0.8833 1.0168 0.9658 0.0504  0.1925  -0.0132 622  THR B O   
9241  C CB  . THR B 89  ? 0.5922 0.7331 0.6462 0.0266  0.1895  -0.0309 622  THR B CB  
9242  O OG1 . THR B 89  ? 1.0501 1.1964 1.0908 0.0203  0.1891  -0.0333 622  THR B OG1 
9243  C CG2 . THR B 89  ? 0.6040 0.7554 0.6622 0.0104  0.1951  -0.0470 622  THR B CG2 
9251  N N   . LYS B 90  ? 0.9703 1.0928 1.0839 0.0400  0.2134  -0.0282 623  LYS B N   
9252  C CA  . LYS B 90  ? 0.6313 0.7550 0.7597 0.0406  0.2154  -0.0217 623  LYS B CA  
9253  C C   . LYS B 90  ? 0.8231 0.9442 0.9747 0.0283  0.2242  -0.0383 623  LYS B C   
9254  O O   . LYS B 90  ? 1.0548 1.1734 1.2169 0.0211  0.2313  -0.0567 623  LYS B O   
9255  C CB  . LYS B 90  ? 0.6856 0.8056 0.8291 0.0505  0.2193  -0.0015 623  LYS B CB  
9256  C CG  . LYS B 90  ? 0.7818 0.8869 0.9565 0.0512  0.2276  -0.0004 623  LYS B CG  
9257  C CD  . LYS B 90  ? 1.0021 1.1069 1.1914 0.0587  0.2268  0.0271  623  LYS B CD  
9258  C CE  . LYS B 90  ? 1.0965 1.2057 1.3068 0.0531  0.2290  0.0436  623  LYS B CE  
9259  N NZ  . LYS B 90  ? 1.3314 1.4476 1.5528 0.0557  0.2258  0.0761  623  LYS B NZ  
9273  N N   . ILE B 91  ? 0.8001 0.9255 0.9627 0.0249  0.2244  -0.0350 624  ILE B N   
9274  C CA  . ILE B 91  ? 0.8979 1.0206 1.0883 0.0131  0.2323  -0.0501 624  ILE B CA  
9275  C C   . ILE B 91  ? 0.9326 1.0476 1.1552 0.0160  0.2377  -0.0320 624  ILE B C   
9276  O O   . ILE B 91  ? 0.9941 1.1193 1.2062 0.0212  0.2338  -0.0126 624  ILE B O   
9277  C CB  . ILE B 91  ? 0.8950 1.0341 1.0699 0.0015  0.2253  -0.0626 624  ILE B CB  
9278  C CG1 . ILE B 91  ? 0.9526 1.1038 1.0979 -0.0071 0.2181  -0.0758 624  ILE B CG1 
9279  C CG2 . ILE B 91  ? 0.9503 1.0888 1.1568 -0.0110 0.2335  -0.0785 624  ILE B CG2 
9280  C CD1 . ILE B 91  ? 0.8482 1.0195 0.9768 -0.0200 0.2056  -0.0806 624  ILE B CD1 
9292  N N   . GLN B 92  ? 0.8258 0.9263 1.0918 0.0110  0.2462  -0.0389 625  GLN B N   
9293  C CA  . GLN B 92  ? 0.6424 0.7350 0.9474 0.0093  0.2491  -0.0182 625  GLN B CA  
9294  C C   . GLN B 92  ? 0.7160 0.8062 1.0531 -0.0043 0.2542  -0.0385 625  GLN B C   
9295  O O   . GLN B 92  ? 0.8524 0.9372 1.2088 -0.0108 0.2598  -0.0700 625  GLN B O   
9296  C CB  . GLN B 92  ? 0.6512 0.7253 0.9961 0.0155  0.2509  -0.0026 625  GLN B CB  
9297  C CG  . GLN B 92  ? 0.8318 0.9111 1.1492 0.0273  0.2449  0.0215  625  GLN B CG  
9298  C CD  . GLN B 92  ? 1.3703 1.4335 1.7338 0.0322  0.2435  0.0420  625  GLN B CD  
9299  O OE1 . GLN B 92  ? 1.4969 1.5418 1.9195 0.0279  0.2467  0.0364  625  GLN B OE1 
9300  N NE2 . GLN B 92  ? 1.3807 1.4514 1.7232 0.0407  0.2372  0.0654  625  GLN B NE2 
9309  N N   . LEU B 93  ? 0.8629 0.9615 1.2066 -0.0101 0.2532  -0.0236 626  LEU B N   
9310  C CA  . LEU B 93  ? 0.9373 1.0343 1.3145 -0.0239 0.2574  -0.0405 626  LEU B CA  
9311  C C   . LEU B 93  ? 0.8761 0.9595 1.3068 -0.0282 0.2594  -0.0138 626  LEU B C   
9312  O O   . LEU B 93  ? 1.2290 1.3261 1.6512 -0.0297 0.2570  0.0174  626  LEU B O   
9313  C CB  . LEU B 93  ? 0.8348 0.9556 1.1811 -0.0298 0.2531  -0.0461 626  LEU B CB  
9314  C CG  . LEU B 93  ? 0.7714 0.9080 1.0690 -0.0273 0.2456  -0.0627 626  LEU B CG  
9315  C CD1 . LEU B 93  ? 0.8539 1.0135 1.1356 -0.0315 0.2384  -0.0622 626  LEU B CD1 
9316  C CD2 . LEU B 93  ? 1.0586 1.1935 1.3595 -0.0371 0.2484  -0.0965 626  LEU B CD2 
9328  N N   . LYS B 94  ? 0.7017 0.7618 1.1919 -0.0319 0.2635  -0.0264 627  LYS B N   
9329  C CA  . LYS B 94  ? 0.8695 0.9128 1.4231 -0.0377 0.2620  0.0023  627  LYS B CA  
9330  C C   . LYS B 94  ? 1.0129 1.0529 1.6082 -0.0529 0.2661  -0.0190 627  LYS B C   
9331  O O   . LYS B 94  ? 1.1246 1.1523 1.7585 -0.0570 0.2716  -0.0597 627  LYS B O   
9332  C CB  . LYS B 94  ? 0.9587 0.9754 1.5679 -0.0303 0.2608  0.0052  627  LYS B CB  
9333  C CG  . LYS B 94  ? 0.8840 0.9053 1.4554 -0.0161 0.2558  0.0281  627  LYS B CG  
9334  C CD  . LYS B 94  ? 1.1309 1.1275 1.7643 -0.0082 0.2532  0.0311  627  LYS B CD  
9335  C CE  . LYS B 94  ? 1.3090 1.3131 1.9035 0.0047  0.2472  0.0555  627  LYS B CE  
9336  N NZ  . LYS B 94  ? 1.2544 1.2367 1.9136 0.0132  0.2429  0.0603  627  LYS B NZ  
9350  N N   . PRO B 95  ? 1.0908 1.1450 1.6820 -0.0629 0.2645  0.0028  628  PRO B N   
9351  C CA  . PRO B 95  ? 0.8112 0.8624 1.4453 -0.0784 0.2678  -0.0177 628  PRO B CA  
9352  C C   . PRO B 95  ? 0.9092 0.9302 1.6348 -0.0857 0.2663  -0.0051 628  PRO B C   
9353  O O   . PRO B 95  ? 1.0377 1.0476 1.7905 -0.0834 0.2596  0.0397  628  PRO B O   
9354  C CB  . PRO B 95  ? 0.7452 0.8255 1.3452 -0.0860 0.2663  0.0064  628  PRO B CB  
9355  C CG  . PRO B 95  ? 1.0545 1.1465 1.6252 -0.0786 0.2625  0.0510  628  PRO B CG  
9356  C CD  . PRO B 95  ? 0.8471 0.9275 1.3929 -0.0620 0.2609  0.0414  628  PRO B CD  
9364  N N   . VAL B 96  ? 1.0830 1.0927 1.8603 -0.0960 0.2711  -0.0448 629  VAL B N   
9365  C CA  . VAL B 96  ? 1.0638 1.0431 1.9427 -0.1045 0.2688  -0.0397 629  VAL B CA  
9366  C C   . VAL B 96  ? 1.0592 1.0470 1.9592 -0.1231 0.2685  -0.0323 629  VAL B C   
9367  O O   . VAL B 96  ? 1.1591 1.1653 2.0337 -0.1309 0.2742  -0.0715 629  VAL B O   
9368  C CB  . VAL B 96  ? 1.2178 1.1788 2.1546 -0.1028 0.2757  -0.0988 629  VAL B CB  
9369  C CG1 . VAL B 96  ? 1.2285 1.1536 2.2860 -0.1089 0.2710  -0.0920 629  VAL B CG1 
9370  C CG2 . VAL B 96  ? 1.3490 1.3107 2.2524 -0.0859 0.2782  -0.1118 629  VAL B CG2 
9380  N N   . LEU B 97  ? 1.2058 1.1835 2.1528 -0.1321 0.2607  0.0202  630  LEU B N   
9381  C CA  . LEU B 97  ? 1.1778 1.1682 2.1416 -0.1514 0.2599  0.0382  630  LEU B CA  
9382  C C   . LEU B 97  ? 1.0667 1.0239 2.1429 -0.1648 0.2568  0.0278  630  LEU B C   
9383  O O   . LEU B 97  ? 1.2186 1.1430 2.3714 -0.1617 0.2489  0.0461  630  LEU B O   
9384  C CB  . LEU B 97  ? 1.3738 1.3867 2.3069 -0.1576 0.2538  0.1066  630  LEU B CB  
9385  C CG  . LEU B 97  ? 1.2210 1.2746 2.0481 -0.1478 0.2587  0.1070  630  LEU B CG  
9386  C CD1 . LEU B 97  ? 1.3838 1.4678 2.1800 -0.1547 0.2549  0.1674  630  LEU B CD1 
9387  C CD2 . LEU B 97  ? 1.1503 1.2287 1.9419 -0.1531 0.2658  0.0684  630  LEU B CD2 
9399  N N   . ASN B 98  ? 1.1424 1.1087 2.2343 -0.1798 0.2617  -0.0022 631  ASN B N   
9400  C CA  . ASN B 98  ? 1.4834 1.4207 2.6846 -0.1943 0.2594  -0.0197 631  ASN B CA  
9401  C C   . ASN B 98  ? 1.3946 1.3273 2.6453 -0.2126 0.2491  0.0468  631  ASN B C   
9402  O O   . ASN B 98  ? 1.2902 1.2440 2.4921 -0.2140 0.2444  0.1060  631  ASN B O   
9403  C CB  . ASN B 98  ? 1.4542 1.4078 2.6481 -0.2041 0.2689  -0.0857 631  ASN B CB  
9404  C CG  . ASN B 98  ? 1.3277 1.3204 2.4545 -0.2149 0.2706  -0.0709 631  ASN B CG  
9405  O OD1 . ASN B 98  ? 1.2243 1.2334 2.3159 -0.2167 0.2668  -0.0144 631  ASN B OD1 
9406  N ND2 . ASN B 98  ? 1.1325 1.1451 2.2437 -0.2236 0.2763  -0.1237 631  ASN B ND2 
9413  N N   . LYS B 99  ? 1.3085 1.2173 2.6590 -0.2292 0.2456  0.0367  632  LYS B N   
9414  C CA  . LYS B 99  ? 1.3828 1.2854 2.7939 -0.2506 0.2341  0.1011  632  LYS B CA  
9415  C C   . LYS B 99  ? 1.6493 1.5963 2.9979 -0.2676 0.2395  0.1205  632  LYS B C   
9416  O O   . LYS B 99  ? 1.7140 1.6633 3.1106 -0.2901 0.2321  0.1690  632  LYS B O   
9417  C CB  . LYS B 99  ? 1.4617 1.3207 3.0119 -0.2625 0.2274  0.0794  632  LYS B CB  
9418  C CG  . LYS B 99  ? 1.4109 1.2549 3.0454 -0.2857 0.2109  0.1514  632  LYS B CG  
9419  C CD  . LYS B 99  ? 1.2350 1.0414 2.9778 -0.2816 0.1987  0.1183  632  LYS B CD  
9420  C CE  . LYS B 99  ? 1.1955 0.9947 2.9907 -0.2937 0.1751  0.1903  632  LYS B CE  
9421  N NZ  . LYS B 99  ? 1.1960 1.0282 2.9511 -0.3198 0.1802  0.2115  632  LYS B NZ  
9435  N N   . GLU B 100 ? 1.6421 1.6264 2.8889 -0.2584 0.2510  0.0869  633  GLU B N   
9436  C CA  . GLU B 100 ? 1.5806 1.6107 2.7719 -0.2720 0.2561  0.1024  633  GLU B CA  
9437  C C   . GLU B 100 ? 1.5825 1.6528 2.6632 -0.2572 0.2612  0.1157  633  GLU B C   
9438  O O   . GLU B 100 ? 1.5041 1.6148 2.5262 -0.2596 0.2679  0.1030  633  GLU B O   
9439  C CB  . GLU B 100 ? 1.6930 1.7327 2.8907 -0.2797 0.2629  0.0417  633  GLU B CB  
9440  C CG  . GLU B 100 ? 1.5659 1.5736 2.8771 -0.2990 0.2586  0.0286  633  GLU B CG  
9441  C CD  . GLU B 100 ? 1.6517 1.6161 3.0310 -0.2890 0.2577  -0.0206 633  GLU B CD  
9442  O OE1 . GLU B 100 ? 1.6458 1.6094 2.9759 -0.2682 0.2619  -0.0492 633  GLU B OE1 
9443  O OE2 . GLU B 100 ? 1.7721 1.7050 3.2592 -0.3027 0.2530  -0.0325 633  GLU B OE2 
9450  N N   . ASN B 101 ? 1.6225 1.6821 2.6810 -0.2419 0.2572  0.1401  634  ASN B N   
9451  C CA  . ASN B 101 ? 1.5558 1.6514 2.5195 -0.2287 0.2607  0.1567  634  ASN B CA  
9452  C C   . ASN B 101 ? 1.5459 1.6640 2.4375 -0.2146 0.2687  0.1027  634  ASN B C   
9453  O O   . ASN B 101 ? 1.6725 1.8307 2.4950 -0.2097 0.2726  0.1102  634  ASN B O   
9454  C CB  . ASN B 101 ? 1.5879 1.7268 2.5318 -0.2476 0.2610  0.2139  634  ASN B CB  
9455  C CG  . ASN B 101 ? 1.5491 1.6714 2.5585 -0.2645 0.2493  0.2779  634  ASN B CG  
9456  O OD1 . ASN B 101 ? 1.5722 1.7038 2.6293 -0.2902 0.2462  0.3113  634  ASN B OD1 
9457  N ND2 . ASN B 101 ? 1.4398 1.5370 2.4575 -0.2513 0.2407  0.2972  634  ASN B ND2 
9464  N N   . GLU B 102 ? 1.6878 1.7837 2.5993 -0.2095 0.2702  0.0477  635  GLU B N   
9465  C CA  . GLU B 102 ? 1.6057 1.7212 2.4540 -0.1983 0.2739  -0.0005 635  GLU B CA  
9466  C C   . GLU B 102 ? 1.5836 1.6771 2.4138 -0.1798 0.2737  -0.0266 635  GLU B C   
9467  O O   . GLU B 102 ? 1.6060 1.6646 2.4967 -0.1794 0.2731  -0.0378 635  GLU B O   
9468  C CB  . GLU B 102 ? 1.5533 1.6739 2.4304 -0.2124 0.2755  -0.0448 635  GLU B CB  
9469  C CG  . GLU B 102 ? 1.7070 1.8560 2.5954 -0.2304 0.2763  -0.0250 635  GLU B CG  
9470  C CD  . GLU B 102 ? 2.0402 2.2346 2.8549 -0.2234 0.2776  -0.0119 635  GLU B CD  
9471  O OE1 . GLU B 102 ? 2.0057 2.2095 2.7621 -0.2063 0.2759  -0.0331 635  GLU B OE1 
9472  O OE2 . GLU B 102 ? 1.9670 2.1896 2.7869 -0.2359 0.2802  0.0187  635  GLU B OE2 
9479  N N   . VAL B 103 ? 1.2954 1.4100 2.0486 -0.1651 0.2738  -0.0373 636  VAL B N   
9480  C CA  . VAL B 103 ? 1.2269 1.3258 1.9594 -0.1503 0.2741  -0.0642 636  VAL B CA  
9481  C C   . VAL B 103 ? 1.1275 1.2242 1.8813 -0.1590 0.2769  -0.1218 636  VAL B C   
9482  O O   . VAL B 103 ? 1.1720 1.2964 1.8913 -0.1657 0.2754  -0.1463 636  VAL B O   
9483  C CB  . VAL B 103 ? 1.2009 1.3235 1.8502 -0.1345 0.2717  -0.0588 636  VAL B CB  
9484  C CG1 . VAL B 103 ? 1.1539 1.2626 1.7827 -0.1219 0.2721  -0.0846 636  VAL B CG1 
9485  C CG2 . VAL B 103 ? 1.2832 1.4169 1.9116 -0.1286 0.2705  -0.0080 636  VAL B CG2 
9495  N N   . GLU B 104 ? 1.0776 1.1451 1.8919 -0.1600 0.2803  -0.1452 637  GLU B N   
9496  C CA  . GLU B 104 ? 1.0617 1.1321 1.9018 -0.1703 0.2855  -0.2071 637  GLU B CA  
9497  C C   . GLU B 104 ? 1.2300 1.3054 2.0348 -0.1604 0.2894  -0.2403 637  GLU B C   
9498  O O   . GLU B 104 ? 1.3757 1.4702 2.1768 -0.1714 0.2941  -0.2938 637  GLU B O   
9499  C CB  . GLU B 104 ? 1.1331 1.1720 2.0809 -0.1808 0.2883  -0.2208 637  GLU B CB  
9500  C CG  . GLU B 104 ? 1.4525 1.5016 2.4377 -0.1968 0.2949  -0.2896 637  GLU B CG  
9501  C CD  . GLU B 104 ? 1.3019 1.3160 2.4066 -0.2048 0.2973  -0.3075 637  GLU B CD  
9502  O OE1 . GLU B 104 ? 1.0819 1.0618 2.2409 -0.1976 0.2914  -0.2604 637  GLU B OE1 
9503  O OE2 . GLU B 104 ? 1.5343 1.5574 2.6827 -0.2196 0.3037  -0.3684 637  GLU B OE2 
9510  N N   . LYS B 105 ? 1.2165 1.2805 1.9936 -0.1425 0.2876  -0.2101 638  LYS B N   
9511  C CA  . LYS B 105 ? 1.1054 1.1732 1.8544 -0.1333 0.2916  -0.2372 638  LYS B CA  
9512  C C   . LYS B 105 ? 1.1370 1.2005 1.8347 -0.1144 0.2862  -0.1909 638  LYS B C   
9513  O O   . LYS B 105 ? 1.0558 1.1044 1.7693 -0.1084 0.2816  -0.1429 638  LYS B O   
9514  C CB  . LYS B 105 ? 1.0849 1.1284 1.9185 -0.1341 0.2996  -0.2724 638  LYS B CB  
9515  C CG  . LYS B 105 ? 1.1405 1.1962 1.9501 -0.1285 0.3069  -0.3103 638  LYS B CG  
9516  C CD  . LYS B 105 ? 1.2989 1.3376 2.2044 -0.1313 0.3169  -0.3576 638  LYS B CD  
9517  C CE  . LYS B 105 ? 1.2393 1.2355 2.2145 -0.1146 0.3119  -0.3193 638  LYS B CE  
9518  N NZ  . LYS B 105 ? 1.2928 1.2734 2.3690 -0.1142 0.3208  -0.3692 638  LYS B NZ  
9532  N N   . VAL B 106 ? 1.2249 1.3056 1.8612 -0.1076 0.2863  -0.2055 639  VAL B N   
9533  C CA  . VAL B 106 ? 1.0674 1.1462 1.6544 -0.0900 0.2813  -0.1695 639  VAL B CA  
9534  C C   . VAL B 106 ? 1.2268 1.3008 1.8136 -0.0829 0.2865  -0.1942 639  VAL B C   
9535  O O   . VAL B 106 ? 0.9661 1.0598 1.5399 -0.0930 0.2918  -0.2391 639  VAL B O   
9536  C CB  . VAL B 106 ? 0.7281 0.8354 1.2371 -0.0882 0.2733  -0.1563 639  VAL B CB  
9537  C CG1 . VAL B 106 ? 0.9420 1.0761 1.4144 -0.0993 0.2723  -0.1967 639  VAL B CG1 
9538  C CG2 . VAL B 106 ? 0.8859 0.9908 1.3529 -0.0704 0.2685  -0.1224 639  VAL B CG2 
9548  N N   . GLN B 107 ? 1.0479 1.1013 1.6486 -0.0678 0.2848  -0.1647 640  GLN B N   
9549  C CA  . GLN B 107 ? 0.7948 0.8458 1.3917 -0.0589 0.2890  -0.1824 640  GLN B CA  
9550  C C   . GLN B 107 ? 0.7761 0.8471 1.2867 -0.0514 0.2830  -0.1669 640  GLN B C   
9551  O O   . GLN B 107 ? 0.8303 0.9002 1.3094 -0.0420 0.2751  -0.1253 640  GLN B O   
9552  C CB  . GLN B 107 ? 0.7496 0.7697 1.4086 -0.0466 0.2872  -0.1556 640  GLN B CB  
9553  C CG  . GLN B 107 ? 0.9435 0.9591 1.6237 -0.0379 0.2930  -0.1805 640  GLN B CG  
9554  C CD  . GLN B 107 ? 0.9918 0.9780 1.7349 -0.0246 0.2867  -0.1458 640  GLN B CD  
9555  O OE1 . GLN B 107 ? 1.2350 1.2159 2.0058 -0.0157 0.2901  -0.1619 640  GLN B OE1 
9556  N NE2 . GLN B 107 ? 0.8003 0.7712 1.5683 -0.0251 0.2766  -0.0968 640  GLN B NE2 
9565  N N   . PHE B 108 ? 1.0010 1.0937 1.4768 -0.0575 0.2867  -0.2013 641  PHE B N   
9566  C CA  . PHE B 108 ? 0.8827 0.9935 1.2850 -0.0527 0.2793  -0.1887 641  PHE B CA  
9567  C C   . PHE B 108 ? 0.6975 0.8012 1.1001 -0.0416 0.2829  -0.1893 641  PHE B C   
9568  O O   . PHE B 108 ? 0.9399 1.0539 1.3604 -0.0491 0.2928  -0.2277 641  PHE B O   
9569  C CB  . PHE B 108 ? 0.7755 0.9207 1.1362 -0.0712 0.2775  -0.2187 641  PHE B CB  
9570  C CG  . PHE B 108 ? 0.6927 0.8555 0.9851 -0.0685 0.2651  -0.1992 641  PHE B CG  
9571  C CD1 . PHE B 108 ? 0.9182 1.0777 1.1844 -0.0583 0.2527  -0.1635 641  PHE B CD1 
9572  C CD2 . PHE B 108 ? 1.2504 1.4358 1.5104 -0.0775 0.2658  -0.2178 641  PHE B CD2 
9573  C CE1 . PHE B 108 ? 1.2429 1.4159 1.4593 -0.0550 0.2396  -0.1473 641  PHE B CE1 
9574  C CE2 . PHE B 108 ? 1.3853 1.5846 1.5901 -0.0763 0.2517  -0.1959 641  PHE B CE2 
9575  C CZ  . PHE B 108 ? 1.1121 1.3025 1.2989 -0.0640 0.2377  -0.1609 641  PHE B CZ  
9585  N N   . ILE B 109 ? 0.7269 0.8177 1.1116 -0.0251 0.2757  -0.1499 642  ILE B N   
9586  C CA  . ILE B 109 ? 0.6858 0.7698 1.0711 -0.0137 0.2773  -0.1459 642  ILE B CA  
9587  C C   . ILE B 109 ? 0.6611 0.7608 0.9761 -0.0095 0.2682  -0.1306 642  ILE B C   
9588  O O   . ILE B 109 ? 0.6488 0.7474 0.9358 -0.0016 0.2587  -0.0990 642  ILE B O   
9589  C CB  . ILE B 109 ? 0.6982 0.7563 1.1280 0.0004  0.2745  -0.1117 642  ILE B CB  
9590  C CG1 . ILE B 109 ? 0.6985 0.7379 1.2097 -0.0048 0.2799  -0.1224 642  ILE B CG1 
9591  C CG2 . ILE B 109 ? 0.6731 0.7269 1.1035 0.0123  0.2744  -0.1071 642  ILE B CG2 
9592  C CD1 . ILE B 109 ? 0.9939 1.0253 1.5187 -0.0080 0.2737  -0.0891 642  ILE B CD1 
9604  N N   . LEU B 110 ? 0.9252 1.0423 1.2159 -0.0163 0.2712  -0.1544 643  LEU B N   
9605  C CA  . LEU B 110 ? 0.8312 0.9613 1.0644 -0.0140 0.2614  -0.1400 643  LEU B CA  
9606  C C   . LEU B 110 ? 0.6792 0.8006 0.9202 -0.0019 0.2643  -0.1338 643  LEU B C   
9607  O O   . LEU B 110 ? 0.8313 0.9582 1.0996 -0.0067 0.2758  -0.1620 643  LEU B O   
9608  C CB  . LEU B 110 ? 0.6870 0.8490 0.8844 -0.0348 0.2599  -0.1643 643  LEU B CB  
9609  C CG  . LEU B 110 ? 0.6544 0.8310 0.8010 -0.0364 0.2487  -0.1497 643  LEU B CG  
9610  C CD1 . LEU B 110 ? 0.7149 0.8807 0.8377 -0.0235 0.2318  -0.1140 643  LEU B CD1 
9611  C CD2 . LEU B 110 ? 0.9861 1.2004 1.1015 -0.0628 0.2464  -0.1706 643  LEU B CD2 
9623  N N   . LYS B 111 ? 0.6387 0.7500 0.8595 0.0130  0.2547  -0.1007 644  LYS B N   
9624  C CA  . LYS B 111 ? 0.6262 0.7308 0.8528 0.0244  0.2554  -0.0920 644  LYS B CA  
9625  C C   . LYS B 111 ? 0.7011 0.8177 0.8749 0.0250  0.2449  -0.0812 644  LYS B C   
9626  O O   . LYS B 111 ? 0.9115 1.0325 1.0547 0.0250  0.2339  -0.0670 644  LYS B O   
9627  C CB  . LYS B 111 ? 1.0923 1.1780 1.3469 0.0393  0.2519  -0.0610 644  LYS B CB  
9628  C CG  . LYS B 111 ? 1.0359 1.1062 1.3556 0.0383  0.2593  -0.0660 644  LYS B CG  
9629  C CD  . LYS B 111 ? 0.7239 0.7801 1.0723 0.0488  0.2525  -0.0274 644  LYS B CD  
9630  C CE  . LYS B 111 ? 1.0835 1.1364 1.4429 0.0601  0.2491  -0.0151 644  LYS B CE  
9631  N NZ  . LYS B 111 ? 1.2456 1.2908 1.6334 0.0664  0.2398  0.0267  644  LYS B NZ  
9645  N N   . TRP B 112 ? 0.9363 1.0589 1.1058 0.0252  0.2478  -0.0890 645  TRP B N   
9646  C CA  . TRP B 112 ? 1.0491 1.1801 1.1767 0.0260  0.2367  -0.0755 645  TRP B CA  
9647  C C   . TRP B 112 ? 0.8325 0.9625 0.9724 0.0329  0.2413  -0.0768 645  TRP B C   
9648  O O   . TRP B 112 ? 0.9505 1.0748 1.1335 0.0371  0.2525  -0.0894 645  TRP B O   
9649  C CB  . TRP B 112 ? 0.9223 1.0768 1.0150 0.0059  0.2317  -0.0869 645  TRP B CB  
9650  C CG  . TRP B 112 ? 0.7777 0.9552 0.8765 -0.0116 0.2452  -0.1181 645  TRP B CG  
9651  C CD1 . TRP B 112 ? 0.7897 0.9856 0.8741 -0.0200 0.2477  -0.1248 645  TRP B CD1 
9652  C CD2 . TRP B 112 ? 0.8200 1.0106 0.9433 -0.0252 0.2593  -0.1511 645  TRP B CD2 
9653  N NE1 . TRP B 112 ? 0.7897 1.0137 0.8866 -0.0387 0.2639  -0.1615 645  TRP B NE1 
9654  C CE2 . TRP B 112 ? 0.7177 0.9387 0.8399 -0.0418 0.2713  -0.1803 645  TRP B CE2 
9655  C CE3 . TRP B 112 ? 0.9959 1.1784 1.1446 -0.0262 0.2635  -0.1611 645  TRP B CE3 
9656  C CZ2 . TRP B 112 ? 0.8293 1.0750 0.9759 -0.0591 0.2881  -0.2233 645  TRP B CZ2 
9657  C CZ3 . TRP B 112 ? 0.9035 1.1053 1.0780 -0.0425 0.2786  -0.2014 645  TRP B CZ3 
9658  C CH2 . TRP B 112 ? 0.6825 0.9169 0.8564 -0.0586 0.2912  -0.2342 645  TRP B CH2 
9669  N N   . GLY B 113 ? 0.7945 0.9301 0.9026 0.0341  0.2314  -0.0639 646  GLY B N   
9670  C CA  . GLY B 113 ? 0.8803 1.0188 0.9949 0.0387  0.2342  -0.0647 646  GLY B CA  
9671  C C   . GLY B 113 ? 0.9848 1.1082 1.1104 0.0578  0.2278  -0.0414 646  GLY B C   
9672  O O   . GLY B 113 ? 1.2673 1.3820 1.3861 0.0669  0.2196  -0.0221 646  GLY B O   
9676  N N   . GLY B 114 ? 0.8756 1.0018 1.0195 0.0622  0.2322  -0.0452 647  GLY B N   
9677  C CA  . GLY B 114 ? 0.9240 1.0428 1.0763 0.0772  0.2248  -0.0237 647  GLY B CA  
9678  C C   . GLY B 114 ? 0.9365 1.0593 1.0499 0.0791  0.2114  -0.0095 647  GLY B C   
9679  O O   . GLY B 114 ? 1.2347 1.3558 1.3489 0.0901  0.2038  0.0074  647  GLY B O   
9683  N N   . GLU B 115 ? 0.8401 0.9708 0.9222 0.0665  0.2066  -0.0158 648  GLU B N   
9684  C CA  . GLU B 115 ? 0.8474 0.9799 0.9031 0.0664  0.1917  -0.0041 648  GLU B CA  
9685  C C   . GLU B 115 ? 0.8397 0.9816 0.8934 0.0612  0.1918  -0.0065 648  GLU B C   
9686  O O   . GLU B 115 ? 1.1715 1.3254 1.2356 0.0515  0.2042  -0.0220 648  GLU B O   
9687  C CB  . GLU B 115 ? 1.0232 1.1591 1.0568 0.0539  0.1825  -0.0038 648  GLU B CB  
9688  C CG  . GLU B 115 ? 1.0516 1.1812 1.0874 0.0579  0.1811  -0.0024 648  GLU B CG  
9689  C CD  . GLU B 115 ? 1.3144 1.4506 1.3521 0.0442  0.1905  -0.0163 648  GLU B CD  
9690  O OE1 . GLU B 115 ? 1.4017 1.5504 1.4400 0.0314  0.2000  -0.0305 648  GLU B OE1 
9691  O OE2 . GLU B 115 ? 1.1010 1.2339 1.1409 0.0450  0.1891  -0.0158 648  GLU B OE2 
9698  N N   . PRO B 116 ? 0.6953 0.8352 0.7395 0.0666  0.1791  0.0053  649  PRO B N   
9699  C CA  . PRO B 116 ? 0.9836 1.1335 1.0247 0.0589  0.1775  0.0049  649  PRO B CA  
9700  C C   . PRO B 116 ? 1.0479 1.2118 1.0700 0.0360  0.1756  0.0021  649  PRO B C   
9701  O O   . PRO B 116 ? 0.6957 0.8568 0.7035 0.0288  0.1650  0.0092  649  PRO B O   
9702  C CB  . PRO B 116 ? 0.7760 0.9191 0.8128 0.0686  0.1615  0.0174  649  PRO B CB  
9703  C CG  . PRO B 116 ? 0.8670 1.0011 0.8983 0.0747  0.1531  0.0211  649  PRO B CG  
9704  C CD  . PRO B 116 ? 0.9538 1.0860 0.9920 0.0777  0.1659  0.0160  649  PRO B CD  
9712  N N   . THR B 117 ? 1.0702 1.2539 1.0940 0.0229  0.1855  -0.0077 650  THR B N   
9713  C CA  . THR B 117 ? 0.9325 1.1404 0.9346 -0.0045 0.1847  -0.0088 650  THR B CA  
9714  C C   . THR B 117 ? 0.8998 1.1067 0.8867 -0.0140 0.1632  0.0152  650  THR B C   
9715  O O   . THR B 117 ? 0.9049 1.0941 0.9015 0.0010  0.1521  0.0257  650  THR B O   
9716  C CB  . THR B 117 ? 0.7843 1.0229 0.7956 -0.0184 0.2052  -0.0319 650  THR B CB  
9717  O OG1 . THR B 117 ? 0.7465 0.9880 0.7688 -0.0135 0.2045  -0.0278 650  THR B OG1 
9718  C CG2 . THR B 117 ? 0.8044 1.0405 0.8468 -0.0069 0.2249  -0.0578 650  THR B CG2 
9726  N N   . HIS B 118 ? 0.7403 0.9694 0.7059 -0.0416 0.1560  0.0244  651  HIS B N   
9727  C CA  . HIS B 118 ? 0.8667 1.0964 0.8250 -0.0552 0.1330  0.0518  651  HIS B CA  
9728  C C   . HIS B 118 ? 0.7726 1.0103 0.7384 -0.0570 0.1359  0.0529  651  HIS B C   
9729  O O   . HIS B 118 ? 0.8367 1.0654 0.8074 -0.0609 0.1158  0.0749  651  HIS B O   
9730  C CB  . HIS B 118 ? 0.9804 1.2409 0.9140 -0.0898 0.1244  0.0659  651  HIS B CB  
9731  C CG  . HIS B 118 ? 1.1583 1.4655 1.0751 -0.1172 0.1441  0.0508  651  HIS B CG  
9732  N ND1 . HIS B 118 ? 1.2466 1.5818 1.1522 -0.1434 0.1375  0.0678  651  HIS B ND1 
9733  C CD2 . HIS B 118 ? 1.1463 1.4810 1.0602 -0.1238 0.1709  0.0170  651  HIS B CD2 
9734  C CE1 . HIS B 118 ? 1.2069 1.5894 1.0996 -0.1658 0.1611  0.0437  651  HIS B CE1 
9735  N NE2 . HIS B 118 ? 0.7057 1.0882 0.6059 -0.1536 0.1818  0.0103  651  HIS B NE2 
9743  N N   . SER B 119 ? 0.8834 1.1381 0.8568 -0.0543 0.1596  0.0290  652  SER B N   
9744  C CA  . SER B 119 ? 0.8653 1.1317 0.8494 -0.0561 0.1639  0.0276  652  SER B CA  
9745  C C   . SER B 119 ? 0.9530 1.1892 0.9599 -0.0261 0.1582  0.0291  652  SER B C   
9746  O O   . SER B 119 ? 0.6145 0.8551 0.6305 -0.0269 0.1541  0.0344  652  SER B O   
9747  C CB  . SER B 119 ? 1.0357 1.3373 1.0279 -0.0656 0.1917  -0.0023 652  SER B CB  
9748  O OG  . SER B 119 ? 1.0501 1.3914 1.0181 -0.0984 0.1988  -0.0080 652  SER B OG  
9754  N N   . ALA B 120 ? 0.9600 1.1709 0.9754 -0.0023 0.1577  0.0250  653  ALA B N   
9755  C CA  . ALA B 120 ? 0.8880 1.0817 0.9222 0.0225  0.1549  0.0244  653  ALA B CA  
9756  C C   . ALA B 120 ? 0.7927 0.9763 0.8287 0.0238  0.1345  0.0391  653  ALA B C   
9757  O O   . ALA B 120 ? 0.6093 0.7945 0.6588 0.0328  0.1336  0.0375  653  ALA B O   
9758  C CB  . ALA B 120 ? 0.9884 1.1635 1.0265 0.0417  0.1560  0.0216  653  ALA B CB  
9764  N N   . LYS B 121 ? 0.8585 1.0323 0.8872 0.0146  0.1165  0.0530  654  LYS B N   
9765  C CA  . LYS B 121 ? 0.8066 0.9674 0.8495 0.0179  0.0958  0.0630  654  LYS B CA  
9766  C C   . LYS B 121 ? 0.9160 1.0911 0.9637 0.0031  0.0937  0.0700  654  LYS B C   
9767  O O   . LYS B 121 ? 0.6162 0.7843 0.6808 0.0108  0.0834  0.0702  654  LYS B O   
9768  C CB  . LYS B 121 ? 0.7616 0.9088 0.8088 0.0100  0.0745  0.0776  654  LYS B CB  
9769  C CG  . LYS B 121 ? 0.9270 1.0897 0.9581 -0.0187 0.0705  0.0954  654  LYS B CG  
9770  C CD  . LYS B 121 ? 1.0117 1.1595 1.0566 -0.0257 0.0439  0.1152  654  LYS B CD  
9771  C CE  . LYS B 121 ? 1.3231 1.4927 1.3475 -0.0570 0.0382  0.1370  654  LYS B CE  
9772  N NZ  . LYS B 121 ? 1.3329 1.5170 1.3316 -0.0585 0.0578  0.1224  654  LYS B NZ  
9786  N N   . TYR B 122 ? 0.9885 1.1883 1.0219 -0.0197 0.1042  0.0733  655  TYR B N   
9787  C CA  . TYR B 122 ? 0.7260 0.9468 0.7630 -0.0375 0.1048  0.0795  655  TYR B CA  
9788  C C   . TYR B 122 ? 0.6931 0.9210 0.7455 -0.0210 0.1195  0.0616  655  TYR B C   
9789  O O   . TYR B 122 ? 0.7216 0.9508 0.7883 -0.0210 0.1117  0.0658  655  TYR B O   
9790  C CB  . TYR B 122 ? 0.8976 1.1540 0.9134 -0.0691 0.1156  0.0834  655  TYR B CB  
9791  C CG  . TYR B 122 ? 0.9166 1.1728 0.9155 -0.0889 0.0997  0.1050  655  TYR B CG  
9792  C CD1 . TYR B 122 ? 0.6790 0.9217 0.6879 -0.1012 0.0706  0.1357  655  TYR B CD1 
9793  C CD2 . TYR B 122 ? 1.0839 1.3547 1.0628 -0.0963 0.1119  0.0952  655  TYR B CD2 
9794  C CE1 . TYR B 122 ? 1.0014 1.2451 1.0014 -0.1199 0.0524  0.1599  655  TYR B CE1 
9795  C CE2 . TYR B 122 ? 0.8277 1.1022 0.7915 -0.1158 0.0955  0.1169  655  TYR B CE2 
9796  C CZ  . TYR B 122 ? 0.7721 1.0333 0.7468 -0.1275 0.0648  0.1512  655  TYR B CZ  
9797  O OH  . TYR B 122 ? 0.8461 1.1121 0.8122 -0.1473 0.0449  0.1771  655  TYR B OH  
9807  N N   . GLN B 123 ? 0.6421 0.8748 0.6970 -0.0073 0.1389  0.0430  656  GLN B N   
9808  C CA  . GLN B 123 ? 0.8122 1.0520 0.8895 0.0088  0.1502  0.0295  656  GLN B CA  
9809  C C   . GLN B 123 ? 0.7675 0.9882 0.8558 0.0291  0.1350  0.0349  656  GLN B C   
9810  O O   . GLN B 123 ? 0.6003 0.8301 0.7048 0.0329  0.1331  0.0337  656  GLN B O   
9811  C CB  . GLN B 123 ? 0.9427 1.1852 1.0300 0.0204  0.1689  0.0125  656  GLN B CB  
9812  C CG  . GLN B 123 ? 0.8990 1.1670 0.9798 -0.0001 0.1870  -0.0021 656  GLN B CG  
9813  C CD  . GLN B 123 ? 1.1144 1.3778 1.2091 0.0117  0.2019  -0.0196 656  GLN B CD  
9814  O OE1 . GLN B 123 ? 0.9808 1.2181 1.0787 0.0312  0.1953  -0.0129 656  GLN B OE1 
9815  N NE2 . GLN B 123 ? 1.3501 1.6422 1.4560 -0.0019 0.2224  -0.0437 656  GLN B NE2 
9824  N N   . ALA B 124 ? 0.9506 1.1498 1.0311 0.0408  0.1247  0.0384  657  ALA B N   
9825  C CA  . ALA B 124 ? 0.8898 1.0797 0.9787 0.0572  0.1120  0.0380  657  ALA B CA  
9826  C C   . ALA B 124 ? 1.0536 1.2406 1.1512 0.0487  0.0945  0.0433  657  ALA B C   
9827  O O   . ALA B 124 ? 1.2250 1.4177 1.3354 0.0563  0.0883  0.0389  657  ALA B O   
9828  C CB  . ALA B 124 ? 0.8931 1.0681 0.9735 0.0688  0.1076  0.0361  657  ALA B CB  
9834  N N   . THR B 125 ? 0.9197 1.0990 1.0142 0.0315  0.0843  0.0542  658  THR B N   
9835  C CA  . THR B 125 ? 0.7127 0.8866 0.8249 0.0215  0.0652  0.0623  658  THR B CA  
9836  C C   . THR B 125 ? 0.8119 1.0054 0.9320 0.0111  0.0698  0.0644  658  THR B C   
9837  O O   . THR B 125 ? 0.8338 1.0259 0.9731 0.0142  0.0583  0.0614  658  THR B O   
9838  C CB  . THR B 125 ? 0.7162 0.8799 0.8284 0.0020  0.0508  0.0814  658  THR B CB  
9839  O OG1 . THR B 125 ? 0.8035 0.9481 0.9184 0.0136  0.0428  0.0778  658  THR B OG1 
9840  C CG2 . THR B 125 ? 1.0734 1.2308 1.2121 -0.0119 0.0293  0.0948  658  THR B CG2 
9848  N N   . GLU B 126 ? 0.8958 1.1113 1.0047 -0.0022 0.0871  0.0660  659  GLU B N   
9849  C CA  . GLU B 126 ? 1.0241 1.2632 1.1452 -0.0111 0.0936  0.0642  659  GLU B CA  
9850  C C   . GLU B 126 ? 1.0640 1.3043 1.2021 0.0113  0.0941  0.0514  659  GLU B C   
9851  O O   . GLU B 126 ? 1.2282 1.4759 1.3832 0.0083  0.0858  0.0520  659  GLU B O   
9852  C CB  . GLU B 126 ? 1.2213 1.4913 1.3339 -0.0268 0.1161  0.0587  659  GLU B CB  
9853  C CG  . GLU B 126 ? 1.3106 1.5984 1.4109 -0.0613 0.1113  0.0769  659  GLU B CG  
9854  C CD  . GLU B 126 ? 1.1632 1.4960 1.2589 -0.0825 0.1347  0.0663  659  GLU B CD  
9855  O OE1 . GLU B 126 ? 1.0418 1.3883 1.1517 -0.0677 0.1549  0.0420  659  GLU B OE1 
9856  O OE2 . GLU B 126 ? 0.9611 1.3191 1.0428 -0.1154 0.1325  0.0821  659  GLU B OE2 
9863  N N   . LEU B 127 ? 1.0636 1.2996 1.1986 0.0318  0.1021  0.0422  660  LEU B N   
9864  C CA  . LEU B 127 ? 0.9771 1.2210 1.1270 0.0497  0.1007  0.0357  660  LEU B CA  
9865  C C   . LEU B 127 ? 1.0338 1.2681 1.1865 0.0556  0.0812  0.0337  660  LEU B C   
9866  O O   . LEU B 127 ? 0.9636 1.2112 1.1303 0.0600  0.0744  0.0298  660  LEU B O   
9867  C CB  . LEU B 127 ? 0.8101 1.0529 0.9583 0.0664  0.1113  0.0324  660  LEU B CB  
9868  C CG  . LEU B 127 ? 1.0437 1.2997 1.2089 0.0825  0.1084  0.0330  660  LEU B CG  
9869  C CD1 . LEU B 127 ? 1.1097 1.3874 1.3034 0.0798  0.1138  0.0312  660  LEU B CD1 
9870  C CD2 . LEU B 127 ? 1.1013 1.3529 1.2664 0.0955  0.1155  0.0364  660  LEU B CD2 
9882  N N   . GLY B 128 ? 1.1221 1.3366 1.2659 0.0555  0.0718  0.0334  661  GLY B N   
9883  C CA  . GLY B 128 ? 1.0757 1.2842 1.2307 0.0607  0.0546  0.0236  661  GLY B CA  
9884  C C   . GLY B 128 ? 1.1155 1.3228 1.2927 0.0470  0.0410  0.0259  661  GLY B C   
9885  O O   . GLY B 128 ? 1.1626 1.3772 1.3563 0.0510  0.0303  0.0136  661  GLY B O   
9889  N N   . GLU B 129 ? 1.0103 1.2121 1.1886 0.0281  0.0408  0.0421  662  GLU B N   
9890  C CA  . GLU B 129 ? 0.9731 1.1744 1.1750 0.0113  0.0268  0.0499  662  GLU B CA  
9891  C C   . GLU B 129 ? 1.1593 1.3855 1.3690 0.0106  0.0335  0.0454  662  GLU B C   
9892  O O   . GLU B 129 ? 0.9725 1.2012 1.2053 0.0092  0.0205  0.0388  662  GLU B O   
9893  C CB  . GLU B 129 ? 1.1120 1.3102 1.3090 -0.0136 0.0251  0.0739  662  GLU B CB  
9894  C CG  . GLU B 129 ? 1.1497 1.3237 1.3471 -0.0168 0.0125  0.0842  662  GLU B CG  
9895  C CD  . GLU B 129 ? 1.2456 1.4256 1.4338 -0.0459 0.0094  0.1131  662  GLU B CD  
9896  O OE1 . GLU B 129 ? 1.3793 1.5858 1.5576 -0.0640 0.0205  0.1213  662  GLU B OE1 
9897  O OE2 . GLU B 129 ? 0.7521 0.9148 0.9440 -0.0522 -0.0045 0.1277  662  GLU B OE2 
9904  N N   . GLN B 130 ? 1.1007 1.3469 1.2974 0.0117  0.0533  0.0467  663  GLN B N   
9905  C CA  . GLN B 130 ? 1.1878 1.4598 1.3991 0.0130  0.0596  0.0418  663  GLN B CA  
9906  C C   . GLN B 130 ? 1.1481 1.4250 1.3691 0.0308  0.0496  0.0293  663  GLN B C   
9907  O O   . GLN B 130 ? 1.1731 1.4642 1.4135 0.0273  0.0415  0.0255  663  GLN B O   
9908  C CB  . GLN B 130 ? 1.1265 1.4177 1.3332 0.0161  0.0823  0.0396  663  GLN B CB  
9909  C CG  . GLN B 130 ? 1.0939 1.4142 1.3256 0.0177  0.0891  0.0341  663  GLN B CG  
9910  C CD  . GLN B 130 ? 1.2993 1.6355 1.5441 -0.0056 0.0868  0.0393  663  GLN B CD  
9911  O OE1 . GLN B 130 ? 1.2776 1.6160 1.5111 -0.0276 0.0911  0.0483  663  GLN B OE1 
9912  N NE2 . GLN B 130 ? 1.3033 1.6546 1.5718 -0.0033 0.0791  0.0356  663  GLN B NE2 
9921  N N   . MET B 131 ? 1.2737 1.5440 1.4803 0.0475  0.0499  0.0229  664  MET B N   
9922  C CA  . MET B 131 ? 1.2819 1.5673 1.4920 0.0601  0.0408  0.0120  664  MET B CA  
9923  C C   . MET B 131 ? 1.3598 1.6394 1.5834 0.0556  0.0227  -0.0025 664  MET B C   
9924  O O   . MET B 131 ? 1.1016 1.4023 1.3363 0.0575  0.0136  -0.0137 664  MET B O   
9925  C CB  . MET B 131 ? 1.0278 1.3135 1.2178 0.0748  0.0465  0.0113  664  MET B CB  
9926  C CG  . MET B 131 ? 1.0358 1.3304 1.2256 0.0818  0.0613  0.0233  664  MET B CG  
9927  S SD  . MET B 131 ? 1.1787 1.4752 1.3504 0.0964  0.0649  0.0282  664  MET B SD  
9928  C CE  . MET B 131 ? 1.1340 1.4631 1.3039 0.0999  0.0484  0.0231  664  MET B CE  
9938  N N   . ARG B 132 ? 1.2648 1.5179 1.4932 0.0491  0.0158  -0.0037 665  ARG B N   
9939  C CA  . ARG B 132 ? 1.3144 1.5595 1.5716 0.0439  -0.0028 -0.0194 665  ARG B CA  
9940  C C   . ARG B 132 ? 1.2926 1.5445 1.5745 0.0297  -0.0105 -0.0142 665  ARG B C   
9941  O O   . ARG B 132 ? 1.2759 1.5392 1.5803 0.0293  -0.0226 -0.0325 665  ARG B O   
9942  C CB  . ARG B 132 ? 1.3299 1.5432 1.6000 0.0394  -0.0119 -0.0175 665  ARG B CB  
9943  C CG  . ARG B 132 ? 1.3888 1.5923 1.7036 0.0355  -0.0328 -0.0376 665  ARG B CG  
9944  C CD  . ARG B 132 ? 1.4683 1.6396 1.8107 0.0320  -0.0461 -0.0347 665  ARG B CD  
9945  N NE  . ARG B 132 ? 1.6799 1.8393 2.0794 0.0283  -0.0676 -0.0552 665  ARG B NE  
9946  C CZ  . ARG B 132 ? 1.6654 1.8353 2.0888 0.0398  -0.0726 -0.0958 665  ARG B CZ  
9947  N NH1 . ARG B 132 ? 1.6808 1.8867 2.0733 0.0504  -0.0599 -0.1193 665  ARG B NH1 
9948  N NH2 . ARG B 132 ? 1.8894 2.0378 2.3744 0.0385  -0.0922 -0.1139 665  ARG B NH2 
9962  N N   . GLN B 133 ? 1.2023 1.4521 1.4813 0.0160  -0.0030 0.0085  666  GLN B N   
9963  C CA  . GLN B 133 ? 1.2124 1.4750 1.5134 0.0006  -0.0074 0.0152  666  GLN B CA  
9964  C C   . GLN B 133 ? 1.1803 1.4740 1.4842 0.0104  -0.0047 0.0025  666  GLN B C   
9965  O O   . GLN B 133 ? 1.3145 1.6180 1.6435 0.0050  -0.0173 -0.0077 666  GLN B O   
9966  C CB  . GLN B 133 ? 1.0185 1.2861 1.3088 -0.0167 0.0057  0.0388  666  GLN B CB  
9967  C CG  . GLN B 133 ? 1.0814 1.3695 1.3918 -0.0357 0.0053  0.0474  666  GLN B CG  
9968  C CD  . GLN B 133 ? 1.1738 1.4776 1.4697 -0.0552 0.0219  0.0659  666  GLN B CD  
9969  O OE1 . GLN B 133 ? 1.0927 1.3887 1.3644 -0.0563 0.0308  0.0731  666  GLN B OE1 
9970  N NE2 . GLN B 133 ? 1.2976 1.6286 1.6085 -0.0724 0.0269  0.0712  666  GLN B NE2 
9979  N N   . ASP B 134 ? 1.1806 1.4909 1.4635 0.0239  0.0099  0.0045  667  ASP B N   
9980  C CA  . ASP B 134 ? 1.1852 1.5273 1.4751 0.0325  0.0095  -0.0010 667  ASP B CA  
9981  C C   . ASP B 134 ? 1.2377 1.5914 1.5318 0.0381  -0.0067 -0.0212 667  ASP B C   
9982  O O   . ASP B 134 ? 1.1221 1.5002 1.4338 0.0347  -0.0158 -0.0284 667  ASP B O   
9983  C CB  . ASP B 134 ? 1.2701 1.6233 1.5447 0.0468  0.0239  0.0075  667  ASP B CB  
9984  C CG  . ASP B 134 ? 1.0429 1.3938 1.3200 0.0406  0.0421  0.0187  667  ASP B CG  
9985  O OD1 . ASP B 134 ? 0.9624 1.3159 1.2523 0.0235  0.0441  0.0221  667  ASP B OD1 
9986  O OD2 . ASP B 134 ? 1.1107 1.4606 1.3789 0.0510  0.0547  0.0230  667  ASP B OD2 
9991  N N   . PHE B 135 ? 1.1411 1.4830 1.4207 0.0453  -0.0098 -0.0334 668  PHE B N   
9992  C CA  . PHE B 135 ? 1.2279 1.5910 1.5099 0.0489  -0.0221 -0.0590 668  PHE B CA  
9993  C C   . PHE B 135 ? 1.3250 1.6812 1.6425 0.0374  -0.0377 -0.0794 668  PHE B C   
9994  O O   . PHE B 135 ? 1.2001 1.5857 1.5298 0.0348  -0.0479 -0.0991 668  PHE B O   
9995  C CB  . PHE B 135 ? 1.3774 1.7346 1.6384 0.0580  -0.0188 -0.0705 668  PHE B CB  
9996  C CG  . PHE B 135 ? 1.1313 1.5036 1.3605 0.0686  -0.0072 -0.0538 668  PHE B CG  
9997  C CD1 . PHE B 135 ? 0.8656 1.2645 1.0919 0.0714  -0.0054 -0.0362 668  PHE B CD1 
9998  C CD2 . PHE B 135 ? 1.2206 1.5806 1.4296 0.0755  0.0001  -0.0550 668  PHE B CD2 
9999  C CE1 . PHE B 135 ? 1.0059 1.4160 1.2133 0.0804  0.0021  -0.0179 668  PHE B CE1 
10000 C CE2 . PHE B 135 ? 1.0929 1.4654 1.2776 0.0836  0.0094  -0.0378 668  PHE B CE2 
10001 C CZ  . PHE B 135 ? 0.6047 1.0011 0.7904 0.0859  0.0096  -0.0181 668  PHE B CZ  
10011 N N   . ASP B 136 ? 1.3635 1.6830 1.7016 0.0289  -0.0416 -0.0736 669  ASP B N   
10012 C CA  . ASP B 136 ? 1.3478 1.6553 1.7308 0.0167  -0.0589 -0.0885 669  ASP B CA  
10013 C C   . ASP B 136 ? 1.1704 1.4940 1.5720 0.0045  -0.0631 -0.0799 669  ASP B C   
10014 O O   . ASP B 136 ? 1.3495 1.6654 1.7924 -0.0071 -0.0785 -0.0916 669  ASP B O   
10015 C CB  . ASP B 136 ? 1.4623 1.7267 1.8667 0.0083  -0.0652 -0.0743 669  ASP B CB  
10016 C CG  . ASP B 136 ? 1.5135 1.7617 1.9260 0.0187  -0.0698 -0.0962 669  ASP B CG  
10017 O OD1 . ASP B 136 ? 1.2516 1.5217 1.6712 0.0270  -0.0732 -0.1327 669  ASP B OD1 
10018 O OD2 . ASP B 136 ? 1.7389 1.9573 2.1516 0.0172  -0.0699 -0.0781 669  ASP B OD2 
10023 N N   . LEU B 137 ? 1.0985 1.4445 1.4779 0.0066  -0.0505 -0.0612 670  LEU B N   
10024 C CA  . LEU B 137 ? 1.4224 1.7916 1.8214 -0.0032 -0.0534 -0.0560 670  LEU B CA  
10025 C C   . LEU B 137 ? 1.4325 1.8443 1.8251 0.0055  -0.0569 -0.0699 670  LEU B C   
10026 O O   . LEU B 137 ? 1.3403 1.7732 1.7575 -0.0031 -0.0664 -0.0773 670  LEU B O   
10027 C CB  . LEU B 137 ? 1.5111 1.8814 1.9018 -0.0095 -0.0373 -0.0272 670  LEU B CB  
10028 C CG  . LEU B 137 ? 0.8997 1.2967 1.3148 -0.0211 -0.0377 -0.0216 670  LEU B CG  
10029 C CD1 . LEU B 137 ? 1.0432 1.4295 1.4950 -0.0398 -0.0548 -0.0274 670  LEU B CD1 
10030 C CD2 . LEU B 137 ? 0.7853 1.1894 1.1943 -0.0281 -0.0183 0.0000  670  LEU B CD2 
10042 N N   . LEU B 138 ? 1.4554 1.8828 1.8167 0.0201  -0.0509 -0.0707 671  LEU B N   
10043 C CA  . LEU B 138 ? 1.3885 1.8617 1.7420 0.0251  -0.0579 -0.0786 671  LEU B CA  
10044 C C   . LEU B 138 ? 1.3808 1.8724 1.7369 0.0218  -0.0713 -0.1146 671  LEU B C   
10045 O O   . LEU B 138 ? 1.4836 2.0063 1.8573 0.0138  -0.0839 -0.1319 671  LEU B O   
10046 C CB  . LEU B 138 ? 1.2991 1.7851 1.6220 0.0388  -0.0480 -0.0587 671  LEU B CB  
10047 C CG  . LEU B 138 ? 1.2440 1.7353 1.5763 0.0434  -0.0382 -0.0305 671  LEU B CG  
10048 C CD1 . LEU B 138 ? 1.2092 1.7008 1.5195 0.0570  -0.0289 -0.0123 671  LEU B CD1 
10049 C CD2 . LEU B 138 ? 1.4790 2.0106 1.8346 0.0399  -0.0497 -0.0281 671  LEU B CD2 
10061 N N   . ASN B 139 ? 1.7964 1.4178 1.4691 -0.0471 -0.0838 -0.1793 672  ASN B N   
10062 C CA  . ASN B 139 ? 1.9298 1.5015 1.5475 -0.0167 -0.1098 -0.1840 672  ASN B CA  
10063 C C   . ASN B 139 ? 1.9647 1.5092 1.5380 0.0074  -0.1042 -0.1772 672  ASN B C   
10064 O O   . ASN B 139 ? 1.9873 1.5672 1.5741 0.0294  -0.0837 -0.1707 672  ASN B O   
10065 C CB  . ASN B 139 ? 1.9919 1.5883 1.6209 0.0157  -0.1162 -0.1890 672  ASN B CB  
10066 C CG  . ASN B 139 ? 2.1130 1.6574 1.6856 0.0454  -0.1453 -0.1957 672  ASN B CG  
10067 O OD1 . ASN B 139 ? 2.1715 1.6646 1.6923 0.0525  -0.1574 -0.1953 672  ASN B OD1 
10068 N ND2 . ASN B 139 ? 2.0219 1.5769 1.6015 0.0643  -0.1581 -0.2026 672  ASN B ND2 
10075 N N   . LYS B 140 ? 1.9406 1.4219 1.4601 0.0031  -0.1235 -0.1792 673  LYS B N   
10076 C CA  . LYS B 140 ? 2.0519 1.5052 1.5271 0.0267  -0.1210 -0.1748 673  LYS B CA  
10077 C C   . LYS B 140 ? 2.1279 1.5892 1.5808 0.0773  -0.1241 -0.1765 673  LYS B C   
10078 O O   . LYS B 140 ? 1.9515 1.4183 1.3878 0.1003  -0.1130 -0.1721 673  LYS B O   
10079 C CB  . LYS B 140 ? 2.1842 1.5601 1.5995 0.0138  -0.1459 -0.1784 673  LYS B CB  
10080 C CG  . LYS B 140 ? 1.9973 1.3611 1.4264 -0.0380 -0.1399 -0.1749 673  LYS B CG  
10081 C CD  . LYS B 140 ? 2.0060 1.2848 1.3680 -0.0516 -0.1671 -0.1780 673  LYS B CD  
10082 C CE  . LYS B 140 ? 1.7931 1.0591 1.1663 -0.1067 -0.1600 -0.1738 673  LYS B CE  
10083 N NZ  . LYS B 140 ? 2.3282 1.5041 1.6305 -0.1236 -0.1882 -0.1763 673  LYS B NZ  
10097 N N   . SER B 141 ? 2.1028 1.5665 1.5549 0.0950  -0.1386 -0.1831 674  SER B N   
10098 C CA  . SER B 141 ? 2.1664 1.6360 1.5931 0.1427  -0.1413 -0.1849 674  SER B CA  
10099 C C   . SER B 141 ? 2.0852 1.6206 1.5519 0.1563  -0.1101 -0.1763 674  SER B C   
10100 O O   . SER B 141 ? 2.0642 1.6108 1.5103 0.1933  -0.1056 -0.1754 674  SER B O   
10101 C CB  . SER B 141 ? 2.3937 1.8474 1.8086 0.1564  -0.1647 -0.1940 674  SER B CB  
10102 O OG  . SER B 141 ? 2.0081 1.5073 1.4789 0.1383  -0.1550 -0.1937 674  SER B OG  
10108 N N   . ILE B 142 ? 2.1297 1.7082 1.6514 0.1267  -0.0886 -0.1703 675  ILE B N   
10109 C CA  . ILE B 142 ? 1.9864 1.6226 1.5444 0.1363  -0.0603 -0.1617 675  ILE B CA  
10110 C C   . ILE B 142 ? 1.7570 1.3986 1.2972 0.1518  -0.0461 -0.1552 675  ILE B C   
10111 O O   . ILE B 142 ? 1.5751 1.2525 1.1220 0.1749  -0.0300 -0.1500 675  ILE B O   
10112 C CB  . ILE B 142 ? 1.9481 1.6233 1.5642 0.1012  -0.0429 -0.1579 675  ILE B CB  
10113 C CG1 . ILE B 142 ? 1.8521 1.5806 1.5012 0.1136  -0.0190 -0.1505 675  ILE B CG1 
10114 C CG2 . ILE B 142 ? 1.8397 1.5058 1.4621 0.0708  -0.0335 -0.1537 675  ILE B CG2 
10115 C CD1 . ILE B 142 ? 1.6977 1.4632 1.4002 0.0880  -0.0071 -0.1498 675  ILE B CD1 
10127 N N   . LEU B 143 ? 1.8913 1.4975 1.4075 0.1390  -0.0521 -0.1556 676  LEU B N   
10128 C CA  . LEU B 143 ? 1.8498 1.4616 1.3499 0.1545  -0.0406 -0.1510 676  LEU B CA  
10129 C C   . LEU B 143 ? 1.9795 1.5884 1.4415 0.1999  -0.0483 -0.1549 676  LEU B C   
10130 O O   . LEU B 143 ? 1.9562 1.5937 1.4185 0.2183  -0.0333 -0.1508 676  LEU B O   
10131 C CB  . LEU B 143 ? 1.8613 1.4244 1.3321 0.1357  -0.0510 -0.1524 676  LEU B CB  
10132 C CG  . LEU B 143 ? 1.9198 1.4908 1.4248 0.0920  -0.0365 -0.1465 676  LEU B CG  
10133 C CD1 . LEU B 143 ? 1.3392 0.9681 0.8877 0.0899  -0.0063 -0.1371 676  LEU B CD1 
10134 C CD2 . LEU B 143 ? 2.1065 1.6791 1.6397 0.0617  -0.0419 -0.1494 676  LEU B CD2 
10146 N N   . GLN B 144 ? 2.1448 1.7220 1.5744 0.2185  -0.0714 -0.1634 677  GLN B N   
10147 C CA  . GLN B 144 ? 2.1141 1.6876 1.5041 0.2636  -0.0796 -0.1685 677  GLN B CA  
10148 C C   . GLN B 144 ? 2.0929 1.7203 1.5088 0.2814  -0.0612 -0.1637 677  GLN B C   
10149 O O   . GLN B 144 ? 2.0597 1.6939 1.4469 0.3186  -0.0632 -0.1668 677  GLN B O   
10150 C CB  . GLN B 144 ? 2.0918 1.6032 1.4307 0.2774  -0.1136 -0.1799 677  GLN B CB  
10151 C CG  . GLN B 144 ? 2.1640 1.6118 1.4675 0.2591  -0.1350 -0.1846 677  GLN B CG  
10152 C CD  . GLN B 144 ? 2.4378 1.8217 1.6943 0.2654  -0.1699 -0.1952 677  GLN B CD  
10153 O OE1 . GLN B 144 ? 2.3341 1.7226 1.5870 0.2836  -0.1784 -0.1995 677  GLN B OE1 
10154 N NE2 . GLN B 144 ? 2.8177 2.1379 2.0345 0.2500  -0.1913 -0.1993 677  GLN B NE2 
10163 N N   . ASN B 145 ? 2.0315 1.6957 1.4978 0.2563  -0.0438 -0.1565 678  ASN B N   
10164 C CA  . ASN B 145 ? 1.7664 1.4744 1.2548 0.2686  -0.0280 -0.1514 678  ASN B CA  
10165 C C   . ASN B 145 ? 1.7114 1.4688 1.2488 0.2468  0.0012  -0.1399 678  ASN B C   
10166 O O   . ASN B 145 ? 1.6789 1.4590 1.2504 0.2317  0.0101  -0.1360 678  ASN B O   
10167 C CB  . ASN B 145 ? 1.9506 1.6438 1.4441 0.2638  -0.0434 -0.1569 678  ASN B CB  
10168 C CG  . ASN B 145 ? 1.7835 1.4244 1.2268 0.2848  -0.0743 -0.1684 678  ASN B CG  
10169 O OD1 . ASN B 145 ? 1.8430 1.4514 1.2853 0.2677  -0.0950 -0.1753 678  ASN B OD1 
10170 N ND2 . ASN B 145 ? 2.0606 1.6940 1.4617 0.3220  -0.0780 -0.1712 678  ASN B ND2 
10177 N N   . ILE B 146 ? 1.5454 1.3178 1.0845 0.2463  0.0146  -0.1351 679  ILE B N   
10178 C CA  . ILE B 146 ? 1.5240 1.3401 1.1045 0.2274  0.0411  -0.1242 679  ILE B CA  
10179 C C   . ILE B 146 ? 1.4438 1.3011 1.0215 0.2517  0.0585  -0.1182 679  ILE B C   
10180 O O   . ILE B 146 ? 1.6568 1.5124 1.2035 0.2787  0.0542  -0.1221 679  ILE B O   
10181 C CB  . ILE B 146 ? 1.3293 1.1342 0.9156 0.2066  0.0441  -0.1228 679  ILE B CB  
10182 C CG1 . ILE B 146 ? 1.5842 1.3456 1.1670 0.1813  0.0265  -0.1288 679  ILE B CG1 
10183 C CG2 . ILE B 146 ? 1.2896 1.1368 0.9187 0.1860  0.0700  -0.1120 679  ILE B CG2 
10184 C CD1 . ILE B 146 ? 1.9382 1.6753 1.5125 0.1633  0.0254  -0.1285 679  ILE B CD1 
10196 N N   . LYS B 147 ? 1.3521 1.2463 0.9608 0.2422  0.0778  -0.1090 680  LYS B N   
10197 C CA  . LYS B 147 ? 1.4396 1.3766 1.0508 0.2567  0.0979  -0.1009 680  LYS B CA  
10198 C C   . LYS B 147 ? 1.3234 1.2927 0.9734 0.2309  0.1198  -0.0900 680  LYS B C   
10199 O O   . LYS B 147 ? 1.4012 1.3692 1.0787 0.2071  0.1233  -0.0868 680  LYS B O   
10200 C CB  . LYS B 147 ? 1.7444 1.6886 1.3455 0.2719  0.0989  -0.0993 680  LYS B CB  
10201 C CG  . LYS B 147 ? 1.8951 1.8810 1.4916 0.2870  0.1193  -0.0909 680  LYS B CG  
10202 C CD  . LYS B 147 ? 1.7799 1.7623 1.3546 0.3053  0.1170  -0.0907 680  LYS B CD  
10203 C CE  . LYS B 147 ? 1.7806 1.7557 1.3767 0.2857  0.1177  -0.0864 680  LYS B CE  
10204 N NZ  . LYS B 147 ? 1.7675 1.7362 1.3382 0.3045  0.1151  -0.0860 680  LYS B NZ  
10218 N N   . ILE B 148 ? 1.4541 1.4533 1.1060 0.2367  0.1335  -0.0854 681  ILE B N   
10219 C CA  . ILE B 148 ? 1.3071 1.3315 0.9915 0.2129  0.1509  -0.0765 681  ILE B CA  
10220 C C   . ILE B 148 ? 1.2232 1.2945 0.9150 0.2192  0.1715  -0.0669 681  ILE B C   
10221 O O   . ILE B 148 ? 1.2334 1.3247 0.9064 0.2428  0.1734  -0.0694 681  ILE B O   
10222 C CB  . ILE B 148 ? 1.1410 1.1522 0.8218 0.2087  0.1453  -0.0810 681  ILE B CB  
10223 C CG1 . ILE B 148 ? 1.1843 1.1448 0.8509 0.2010  0.1243  -0.0901 681  ILE B CG1 
10224 C CG2 . ILE B 148 ? 1.3001 1.3338 1.0137 0.1834  0.1622  -0.0720 681  ILE B CG2 
10225 C CD1 . ILE B 148 ? 1.1998 1.1355 0.8479 0.2023  0.1142  -0.0959 681  ILE B CD1 
10237 N N   . PHE B 149 ? 1.1014 1.1904 0.8193 0.1980  0.1865  -0.0564 682  PHE B N   
10238 C CA  . PHE B 149 ? 1.1082 1.2392 0.8361 0.1949  0.2071  -0.0453 682  PHE B CA  
10239 C C   . PHE B 149 ? 1.1562 1.3017 0.9136 0.1697  0.2184  -0.0385 682  PHE B C   
10240 O O   . PHE B 149 ? 1.2198 1.3422 0.9920 0.1519  0.2130  -0.0404 682  PHE B O   
10241 C CB  . PHE B 149 ? 1.1374 1.2708 0.8627 0.1922  0.2139  -0.0379 682  PHE B CB  
10242 C CG  . PHE B 149 ? 1.3442 1.4604 1.0388 0.2169  0.2023  -0.0445 682  PHE B CG  
10243 C CD1 . PHE B 149 ? 1.4166 1.5529 1.0862 0.2422  0.2057  -0.0462 682  PHE B CD1 
10244 C CD2 . PHE B 149 ? 1.4274 1.5088 1.1180 0.2159  0.1875  -0.0499 682  PHE B CD2 
10245 C CE1 . PHE B 149 ? 1.4672 1.5850 1.1051 0.2665  0.1945  -0.0525 682  PHE B CE1 
10246 C CE2 . PHE B 149 ? 1.4883 1.5512 1.1490 0.2391  0.1750  -0.0564 682  PHE B CE2 
10247 C CZ  . PHE B 149 ? 1.5005 1.5794 1.1331 0.2647  0.1785  -0.0574 682  PHE B CZ  
10257 N N   . SER B 150 ? 1.1174 1.3030 0.8830 0.1677  0.2343  -0.0307 683  SER B N   
10258 C CA  . SER B 150 ? 0.8694 1.0706 0.6610 0.1450  0.2446  -0.0239 683  SER B CA  
10259 C C   . SER B 150 ? 0.8795 1.1215 0.6798 0.1367  0.2636  -0.0117 683  SER B C   
10260 O O   . SER B 150 ? 1.2498 1.5191 1.0363 0.1524  0.2700  -0.0105 683  SER B O   
10261 C CB  . SER B 150 ? 0.9361 1.1403 0.7278 0.1519  0.2383  -0.0315 683  SER B CB  
10262 O OG  . SER B 150 ? 1.1752 1.3937 0.9905 0.1308  0.2475  -0.0253 683  SER B OG  
10268 N N   . SER B 151 ? 0.8408 1.0859 0.6625 0.1109  0.2725  -0.0026 684  SER B N   
10269 C CA  . SER B 151 ? 1.2534 1.5350 1.0844 0.0976  0.2895  0.0095  684  SER B CA  
10270 C C   . SER B 151 ? 1.2901 1.6132 1.1289 0.1050  0.2943  0.0068  684  SER B C   
10271 O O   . SER B 151 ? 0.8325 1.1501 0.6696 0.1190  0.2836  -0.0041 684  SER B O   
10272 C CB  . SER B 151 ? 1.0636 1.3320 0.9127 0.0691  0.2946  0.0185  684  SER B CB  
10273 O OG  . SER B 151 ? 1.3063 1.6083 1.1651 0.0532  0.3090  0.0297  684  SER B OG  
10279 N N   . SER B 152 ? 1.2861 1.6512 1.1324 0.0953  0.3101  0.0166  685  SER B N   
10280 C CA  . SER B 152 ? 1.2324 1.6460 1.0914 0.1006  0.3157  0.0140  685  SER B CA  
10281 C C   . SER B 152 ? 1.2007 1.6145 1.0834 0.0816  0.3143  0.0151  685  SER B C   
10282 O O   . SER B 152 ? 1.2511 1.6977 1.1447 0.0892  0.3136  0.0092  685  SER B O   
10283 C CB  . SER B 152 ? 1.4322 1.8958 1.2922 0.0942  0.3341  0.0241  685  SER B CB  
10284 O OG  . SER B 152 ? 1.4401 1.9079 1.2753 0.1161  0.3357  0.0215  685  SER B OG  
10290 N N   . GLU B 153 ? 1.4908 1.8692 1.3805 0.0591  0.3131  0.0215  686  GLU B N   
10291 C CA  . GLU B 153 ? 1.5121 1.8874 1.4212 0.0410  0.3120  0.0230  686  GLU B CA  
10292 C C   . GLU B 153 ? 1.5723 1.9345 1.4799 0.0572  0.2983  0.0095  686  GLU B C   
10293 O O   . GLU B 153 ? 1.6065 1.9371 1.4976 0.0733  0.2870  0.0005  686  GLU B O   
10294 C CB  . GLU B 153 ? 1.6042 1.9384 1.5162 0.0190  0.3114  0.0301  686  GLU B CB  
10295 C CG  . GLU B 153 ? 1.6952 2.0289 1.6249 -0.0036 0.3137  0.0353  686  GLU B CG  
10296 C CD  . GLU B 153 ? 1.8618 2.2349 1.8016 -0.0207 0.3261  0.0467  686  GLU B CD  
10297 O OE1 . GLU B 153 ? 2.0249 2.4125 1.9552 -0.0230 0.3350  0.0545  686  GLU B OE1 
10298 O OE2 . GLU B 153 ? 1.8332 2.2215 1.7890 -0.0330 0.3266  0.0481  686  GLU B OE2 
10305 N N   . ARG B 154 ? 1.4106 1.7946 1.3331 0.0522  0.2982  0.0079  687  ARG B N   
10306 C CA  . ARG B 154 ? 1.3317 1.7021 1.2481 0.0685  0.2843  -0.0050 687  ARG B CA  
10307 C C   . ARG B 154 ? 1.3128 1.6240 1.2201 0.0611  0.2744  -0.0080 687  ARG B C   
10308 O O   . ARG B 154 ? 1.4218 1.7042 1.3107 0.0775  0.2614  -0.0186 687  ARG B O   
10309 C CB  . ARG B 154 ? 1.7359 2.1396 1.6710 0.0622  0.2857  -0.0054 687  ARG B CB  
10310 C CG  . ARG B 154 ? 1.8665 2.2558 1.7922 0.0802  0.2702  -0.0190 687  ARG B CG  
10311 C CD  . ARG B 154 ? 2.0328 2.4482 1.9445 0.1140  0.2635  -0.0312 687  ARG B CD  
10312 N NE  . ARG B 154 ? 2.1337 2.5382 2.0347 0.1323  0.2475  -0.0445 687  ARG B NE  
10313 C CZ  . ARG B 154 ? 1.9129 2.3599 1.8289 0.1388  0.2460  -0.0495 687  ARG B CZ  
10314 N NH1 . ARG B 154 ? 1.7614 2.2662 1.7071 0.1240  0.2605  -0.0415 687  ARG B NH1 
10315 N NH2 . ARG B 154 ? 1.7028 2.1320 1.6023 0.1594  0.2286  -0.0631 687  ARG B NH2 
10329 N N   . ARG B 155 ? 1.2005 1.4930 1.1188 0.0362  0.2804  0.0011  688  ARG B N   
10330 C CA  . ARG B 155 ? 1.2162 1.4596 1.1296 0.0265  0.2738  -0.0013 688  ARG B CA  
10331 C C   . ARG B 155 ? 1.1351 1.3513 1.0337 0.0362  0.2679  -0.0059 688  ARG B C   
10332 O O   . ARG B 155 ? 1.1604 1.3395 1.0504 0.0352  0.2590  -0.0124 688  ARG B O   
10333 C CB  . ARG B 155 ? 1.1482 1.3850 1.0766 0.0005  0.2825  0.0092  688  ARG B CB  
10334 C CG  . ARG B 155 ? 1.2449 1.4824 1.1738 -0.0061 0.2899  0.0173  688  ARG B CG  
10335 C CD  . ARG B 155 ? 1.2440 1.4732 1.1833 -0.0296 0.2966  0.0271  688  ARG B CD  
10336 N NE  . ARG B 155 ? 1.5489 1.8127 1.4974 -0.0392 0.3040  0.0352  688  ARG B NE  
10337 C CZ  . ARG B 155 ? 1.5123 1.7740 1.4683 -0.0602 0.3089  0.0444  688  ARG B CZ  
10338 N NH1 . ARG B 155 ? 1.3660 1.5925 1.3208 -0.0717 0.3073  0.0462  688  ARG B NH1 
10339 N NH2 . ARG B 155 ? 1.4163 1.7132 1.3808 -0.0700 0.3151  0.0516  688  ARG B NH2 
10353 N N   . VAL B 156 ? 1.2552 1.4884 1.1496 0.0446  0.2724  -0.0028 689  VAL B N   
10354 C CA  . VAL B 156 ? 1.0984 1.3060 0.9789 0.0542  0.2654  -0.0075 689  VAL B CA  
10355 C C   . VAL B 156 ? 1.1124 1.3103 0.9721 0.0785  0.2524  -0.0193 689  VAL B C   
10356 O O   . VAL B 156 ? 0.9675 1.1287 0.8156 0.0808  0.2409  -0.0266 689  VAL B O   
10357 C CB  . VAL B 156 ? 1.0461 1.2698 0.9246 0.0552  0.2736  0.0001  689  VAL B CB  
10358 C CG1 . VAL B 156 ? 1.0261 1.2226 0.8901 0.0665  0.2643  -0.0058 689  VAL B CG1 
10359 C CG2 . VAL B 156 ? 1.0166 1.2408 0.9095 0.0314  0.2837  0.0115  689  VAL B CG2 
10369 N N   . LEU B 157 ? 1.0991 1.3298 0.9525 0.0969  0.2534  -0.0219 690  LEU B N   
10370 C CA  . LEU B 157 ? 1.3223 1.5419 1.1516 0.1236  0.2393  -0.0343 690  LEU B CA  
10371 C C   . LEU B 157 ? 1.2667 1.4500 1.0870 0.1213  0.2265  -0.0420 690  LEU B C   
10372 O O   . LEU B 157 ? 1.2235 1.3699 1.0197 0.1332  0.2114  -0.0511 690  LEU B O   
10373 C CB  . LEU B 157 ? 1.1472 1.4152 0.9741 0.1448  0.2437  -0.0368 690  LEU B CB  
10374 C CG  . LEU B 157 ? 1.1109 1.3699 0.9083 0.1782  0.2288  -0.0503 690  LEU B CG  
10375 C CD1 . LEU B 157 ? 1.0216 1.2532 0.7991 0.1875  0.2226  -0.0522 690  LEU B CD1 
10376 C CD2 . LEU B 157 ? 1.4792 1.7945 1.2780 0.2000  0.2347  -0.0538 690  LEU B CD2 
10388 N N   . HIS B 158 ? 1.2020 1.3920 1.0381 0.1057  0.2314  -0.0383 691  HIS B N   
10389 C CA  . HIS B 158 ? 1.1349 1.2855 0.9596 0.1005  0.2204  -0.0443 691  HIS B CA  
10390 C C   . HIS B 158 ? 1.0634 1.1662 0.8790 0.0877  0.2144  -0.0457 691  HIS B C   
10391 O O   . HIS B 158 ? 0.8733 0.9367 0.6637 0.0942  0.2000  -0.0541 691  HIS B O   
10392 C CB  . HIS B 158 ? 1.0609 1.2234 0.9061 0.0810  0.2287  -0.0380 691  HIS B CB  
10393 C CG  . HIS B 158 ? 1.0165 1.1419 0.8465 0.0781  0.2180  -0.0441 691  HIS B CG  
10394 N ND1 . HIS B 158 ? 1.0747 1.1943 0.9173 0.0581  0.2233  -0.0391 691  HIS B ND1 
10395 C CD2 . HIS B 158 ? 1.1832 1.2711 0.9819 0.0926  0.2016  -0.0546 691  HIS B CD2 
10396 C CE1 . HIS B 158 ? 1.2664 1.3475 1.0864 0.0603  0.2116  -0.0461 691  HIS B CE1 
10397 N NE2 . HIS B 158 ? 1.2791 1.3390 1.0714 0.0805  0.1980  -0.0553 691  HIS B NE2 
10405 N N   . THR B 159 ? 0.8703 0.9758 0.7053 0.0691  0.2245  -0.0379 692  THR B N   
10406 C CA  . THR B 159 ? 0.9216 0.9905 0.7533 0.0568  0.2195  -0.0403 692  THR B CA  
10407 C C   . THR B 159 ? 1.0392 1.0910 0.8485 0.0750  0.2064  -0.0483 692  THR B C   
10408 O O   . THR B 159 ? 0.9892 1.0024 0.7822 0.0715  0.1946  -0.0549 692  THR B O   
10409 C CB  . THR B 159 ? 1.0681 1.1484 0.9247 0.0386  0.2316  -0.0322 692  THR B CB  
10410 O OG1 . THR B 159 ? 1.1872 1.2804 1.0609 0.0227  0.2423  -0.0249 692  THR B OG1 
10411 C CG2 . THR B 159 ? 0.9275 0.9771 0.7856 0.0255  0.2268  -0.0363 692  THR B CG2 
10419 N N   . ALA B 160 ? 1.0806 1.1594 0.8867 0.0939  0.2083  -0.0475 693  ALA B N   
10420 C CA  . ALA B 160 ? 1.0195 1.0818 0.8022 0.1135  0.1954  -0.0551 693  ALA B CA  
10421 C C   . ALA B 160 ? 1.1576 1.1924 0.9086 0.1310  0.1785  -0.0656 693  ALA B C   
10422 O O   . ALA B 160 ? 1.2731 1.2706 1.0007 0.1369  0.1631  -0.0731 693  ALA B O   
10423 C CB  . ALA B 160 ? 1.0256 1.1241 0.8082 0.1311  0.2026  -0.0517 693  ALA B CB  
10429 N N   . GLN B 161 ? 1.5239 1.5743 1.2716 0.1399  0.1796  -0.0669 694  GLN B N   
10430 C CA  . GLN B 161 ? 1.5721 1.5959 1.2850 0.1617  0.1617  -0.0781 694  GLN B CA  
10431 C C   . GLN B 161 ? 1.0971 1.0633 0.7915 0.1452  0.1493  -0.0819 694  GLN B C   
10432 O O   . GLN B 161 ? 1.0157 0.9395 0.6755 0.1563  0.1309  -0.0905 694  GLN B O   
10433 C CB  . GLN B 161 ? 1.4134 1.4722 1.1303 0.1757  0.1653  -0.0795 694  GLN B CB  
10434 C CG  . GLN B 161 ? 1.3646 1.4796 1.0904 0.1975  0.1743  -0.0790 694  GLN B CG  
10435 C CD  . GLN B 161 ? 1.4012 1.5635 1.1451 0.2019  0.1828  -0.0781 694  GLN B CD  
10436 O OE1 . GLN B 161 ? 1.1342 1.2892 0.8892 0.1852  0.1843  -0.0756 694  GLN B OE1 
10437 N NE2 . GLN B 161 ? 1.6827 1.8956 1.4297 0.2243  0.1884  -0.0805 694  GLN B NE2 
10446 N N   . TYR B 162 ? 1.3135 1.2755 1.0282 0.1176  0.1592  -0.0753 695  TYR B N   
10447 C CA  . TYR B 162 ? 1.0669 0.9760 0.7634 0.0989  0.1502  -0.0780 695  TYR B CA  
10448 C C   . TYR B 162 ? 1.0707 0.9556 0.7682 0.0835  0.1467  -0.0786 695  TYR B C   
10449 O O   . TYR B 162 ? 1.0184 0.8549 0.6890 0.0752  0.1332  -0.0838 695  TYR B O   
10450 C CB  . TYR B 162 ? 0.9571 0.8696 0.6730 0.0751  0.1624  -0.0714 695  TYR B CB  
10451 C CG  . TYR B 162 ? 0.9715 0.8802 0.6709 0.0871  0.1569  -0.0747 695  TYR B CG  
10452 C CD1 . TYR B 162 ? 1.2266 1.0814 0.8856 0.0896  0.1403  -0.0819 695  TYR B CD1 
10453 C CD2 . TYR B 162 ? 0.9459 0.9028 0.6677 0.0956  0.1667  -0.0713 695  TYR B CD2 
10454 C CE1 . TYR B 162 ? 1.2155 1.0634 0.8563 0.1028  0.1328  -0.0863 695  TYR B CE1 
10455 C CE2 . TYR B 162 ? 0.9603 0.9159 0.6686 0.1078  0.1597  -0.0759 695  TYR B CE2 
10456 C CZ  . TYR B 162 ? 1.0037 0.9041 0.6710 0.1128  0.1422  -0.0839 695  TYR B CZ  
10457 O OH  . TYR B 162 ? 1.0218 0.9180 0.6728 0.1273  0.1331  -0.0897 695  TYR B OH  
10467 N N   . TRP B 163 ? 1.0367 0.9530 0.7637 0.0783  0.1577  -0.0735 696  TRP B N   
10468 C CA  . TRP B 163 ? 1.0023 0.8996 0.7309 0.0677  0.1518  -0.0761 696  TRP B CA  
10469 C C   . TRP B 163 ? 1.2055 1.0761 0.8987 0.0903  0.1319  -0.0850 696  TRP B C   
10470 O O   . TRP B 163 ? 1.3982 1.2294 1.0741 0.0805  0.1184  -0.0904 696  TRP B O   
10471 C CB  . TRP B 163 ? 1.0179 0.9531 0.7814 0.0622  0.1655  -0.0699 696  TRP B CB  
10472 C CG  . TRP B 163 ? 0.9323 0.8543 0.7015 0.0536  0.1588  -0.0737 696  TRP B CG  
10473 C CD1 . TRP B 163 ? 1.2642 1.1781 1.0528 0.0274  0.1621  -0.0740 696  TRP B CD1 
10474 C CD2 . TRP B 163 ? 0.9524 0.8705 0.7086 0.0717  0.1471  -0.0788 696  TRP B CD2 
10475 N NE1 . TRP B 163 ? 1.1742 1.0820 0.9655 0.0277  0.1525  -0.0794 696  TRP B NE1 
10476 C CE2 . TRP B 163 ? 1.1064 1.0138 0.8766 0.0547  0.1426  -0.0822 696  TRP B CE2 
10477 C CE3 . TRP B 163 ? 1.3896 1.3137 1.1234 0.1014  0.1401  -0.0814 696  TRP B CE3 
10478 C CZ2 . TRP B 163 ? 1.2704 1.1702 1.0326 0.0661  0.1297  -0.0881 696  TRP B CZ2 
10479 C CZ3 . TRP B 163 ? 1.4679 1.3820 1.1908 0.1133  0.1283  -0.0867 696  TRP B CZ3 
10480 C CH2 . TRP B 163 ? 1.3258 1.2265 1.0627 0.0956  0.1224  -0.0899 696  TRP B CH2 
10491 N N   . THR B 164 ? 1.2360 1.1284 0.9174 0.1202  0.1298  -0.0869 697  THR B N   
10492 C CA  . THR B 164 ? 1.3036 1.1698 0.9473 0.1460  0.1100  -0.0963 697  THR B CA  
10493 C C   . THR B 164 ? 1.3556 1.1692 0.9580 0.1495  0.0912  -0.1041 697  THR B C   
10494 O O   . THR B 164 ? 1.3514 1.1191 0.9226 0.1513  0.0720  -0.1110 697  THR B O   
10495 C CB  . THR B 164 ? 1.6286 1.5350 1.2689 0.1781  0.1143  -0.0970 697  THR B CB  
10496 O OG1 . THR B 164 ? 1.6509 1.5984 1.3230 0.1728  0.1309  -0.0890 697  THR B OG1 
10497 C CG2 . THR B 164 ? 1.7314 1.6100 1.3295 0.2081  0.0935  -0.1077 697  THR B CG2 
10505 N N   . ARG B 165 ? 1.7312 1.5472 1.3301 0.1501  0.0948  -0.1032 698  ARG B N   
10506 C CA  . ARG B 165 ? 1.7157 1.4760 1.2708 0.1530  0.0761  -0.1103 698  ARG B CA  
10507 C C   . ARG B 165 ? 1.7329 1.4438 1.2792 0.1195  0.0704  -0.1093 698  ARG B C   
10508 O O   . ARG B 165 ? 1.7704 1.4241 1.2729 0.1214  0.0493  -0.1162 698  ARG B O   
10509 C CB  . ARG B 165 ? 1.6863 1.4598 1.2430 0.1571  0.0819  -0.1092 698  ARG B CB  
10510 C CG  . ARG B 165 ? 1.7257 1.5445 1.2835 0.1928  0.0831  -0.1134 698  ARG B CG  
10511 C CD  . ARG B 165 ? 1.6332 1.4596 1.1884 0.1984  0.0838  -0.1149 698  ARG B CD  
10512 N NE  . ARG B 165 ? 2.1980 2.0847 1.7686 0.2266  0.0902  -0.1175 698  ARG B NE  
10513 C CZ  . ARG B 165 ? 1.9771 1.9247 1.5926 0.2174  0.1117  -0.1089 698  ARG B CZ  
10514 N NH1 . ARG B 165 ? 1.5952 1.5499 1.2434 0.1836  0.1280  -0.0975 698  ARG B NH1 
10515 N NH2 . ARG B 165 ? 2.2419 2.2447 1.8686 0.2427  0.1165  -0.1122 698  ARG B NH2 
10529 N N   . ALA B 166 ? 1.5869 1.3190 1.1733 0.0883  0.0888  -0.1009 699  ALA B N   
10530 C CA  . ALA B 166 ? 1.4257 1.1199 1.0088 0.0545  0.0864  -0.1001 699  ALA B CA  
10531 C C   . ALA B 166 ? 1.5106 1.1897 1.0890 0.0520  0.0744  -0.1047 699  ALA B C   
10532 O O   . ALA B 166 ? 1.4206 1.0527 0.9755 0.0325  0.0619  -0.1079 699  ALA B O   
10533 C CB  . ALA B 166 ? 1.2489 0.9758 0.8775 0.0256  0.1096  -0.0914 699  ALA B CB  
10539 N N   . LEU B 167 ? 1.4806 1.1975 1.0791 0.0703  0.0777  -0.1048 700  LEU B N   
10540 C CA  . LEU B 167 ? 1.5072 1.2118 1.1029 0.0694  0.0656  -0.1096 700  LEU B CA  
10541 C C   . LEU B 167 ? 1.5623 1.2126 1.1023 0.0885  0.0386  -0.1189 700  LEU B C   
10542 O O   . LEU B 167 ? 1.6280 1.2406 1.1514 0.0749  0.0230  -0.1235 700  LEU B O   
10543 C CB  . LEU B 167 ? 1.4400 1.1944 1.0651 0.0867  0.0753  -0.1073 700  LEU B CB  
10544 C CG  . LEU B 167 ? 1.4774 1.2255 1.1059 0.0860  0.0643  -0.1121 700  LEU B CG  
10545 C CD1 . LEU B 167 ? 1.3299 1.0888 0.9963 0.0514  0.0729  -0.1100 700  LEU B CD1 
10546 C CD2 . LEU B 167 ? 1.5400 1.3254 1.1779 0.1135  0.0695  -0.1109 700  LEU B CD2 
10558 N N   . PHE B 168 ? 1.6861 1.3339 1.1970 0.1215  0.0318  -0.1224 701  PHE B N   
10559 C CA  . PHE B 168 ? 1.6283 1.2234 1.0813 0.1458  0.0046  -0.1324 701  PHE B CA  
10560 C C   . PHE B 168 ? 1.4700 1.0111 0.8825 0.1380  -0.0070 -0.1348 701  PHE B C   
10561 O O   . PHE B 168 ? 1.5351 1.0120 0.9034 0.1303  -0.0290 -0.1401 701  PHE B O   
10562 C CB  . PHE B 168 ? 1.6921 1.3161 1.1331 0.1905  0.0022  -0.1371 701  PHE B CB  
10563 C CG  . PHE B 168 ? 1.6853 1.3516 1.1541 0.2002  0.0107  -0.1353 701  PHE B CG  
10564 C CD1 . PHE B 168 ? 1.6469 1.2838 1.0986 0.2017  -0.0063 -0.1406 701  PHE B CD1 
10565 C CD2 . PHE B 168 ? 1.7279 1.4595 1.2367 0.2070  0.0343  -0.1281 701  PHE B CD2 
10566 C CE1 . PHE B 168 ? 1.5755 1.2464 1.0484 0.2119  -0.0001 -0.1394 701  PHE B CE1 
10567 C CE2 . PHE B 168 ? 1.5566 1.3205 1.0846 0.2156  0.0412  -0.1260 701  PHE B CE2 
10568 C CZ  . PHE B 168 ? 1.5988 1.3320 1.1083 0.2191  0.0239  -0.1319 701  PHE B CZ  
10578 N N   . ASP B 176 ? 1.5705 1.6691 1.1642 0.3374  0.1262  -0.1186 709  ASP B N   
10579 C CA  . ASP B 176 ? 2.0501 2.1266 1.6004 0.3739  0.1080  -0.1311 709  ASP B CA  
10580 C C   . ASP B 176 ? 1.9918 2.0553 1.5372 0.3707  0.1094  -0.1268 709  ASP B C   
10581 O O   . ASP B 176 ? 1.7706 1.8601 1.3033 0.3959  0.1130  -0.1294 709  ASP B O   
10582 C CB  . ASP B 176 ? 2.0309 2.0383 1.5402 0.3828  0.0800  -0.1427 709  ASP B CB  
10583 C CG  . ASP B 176 ? 1.9129 1.9012 1.3730 0.4273  0.0592  -0.1580 709  ASP B CG  
10584 O OD1 . ASP B 176 ? 1.5792 1.6084 1.0339 0.4579  0.0605  -0.1660 709  ASP B OD1 
10585 O OD2 . ASP B 176 ? 1.9831 1.9163 1.4096 0.4322  0.0406  -0.1627 709  ASP B OD2 
10589 N N   . GLU B 177 ? 1.6985 1.7227 1.2538 0.3400  0.1063  -0.1209 710  GLU B N   
10590 C CA  . GLU B 177 ? 1.7500 1.7600 1.3051 0.3331  0.1061  -0.1171 710  GLU B CA  
10591 C C   . GLU B 177 ? 1.7245 1.7755 1.3210 0.3082  0.1307  -0.1028 710  GLU B C   
10592 O O   . GLU B 177 ? 1.3205 1.3708 0.9164 0.3080  0.1333  -0.0994 710  GLU B O   
10593 C CB  . GLU B 177 ? 1.6464 1.5918 1.1885 0.3148  0.0866  -0.1206 710  GLU B CB  
10594 C CG  . GLU B 177 ? 1.6954 1.5869 1.1865 0.3394  0.0582  -0.1345 710  GLU B CG  
10595 C CD  . GLU B 177 ? 1.8851 1.7506 1.3598 0.3393  0.0475  -0.1401 710  GLU B CD  
10596 O OE1 . GLU B 177 ? 1.7619 1.6496 1.2670 0.3178  0.0620  -0.1330 710  GLU B OE1 
10597 O OE2 . GLU B 177 ? 2.0818 1.9005 1.5095 0.3614  0.0232  -0.1517 710  GLU B OE2 
10604 N N   . ILE B 178 ? 1.5476 1.6299 1.1764 0.2880  0.1469  -0.0948 711  ILE B N   
10605 C CA  . ILE B 178 ? 1.2922 1.4080 0.9564 0.2634  0.1687  -0.0811 711  ILE B CA  
10606 C C   . ILE B 178 ? 1.1251 1.2923 0.7895 0.2799  0.1846  -0.0766 711  ILE B C   
10607 O O   . ILE B 178 ? 1.3272 1.5299 0.9866 0.2996  0.1886  -0.0807 711  ILE B O   
10608 C CB  . ILE B 178 ? 1.3977 1.5265 1.0922 0.2373  0.1790  -0.0747 711  ILE B CB  
10609 C CG1 . ILE B 178 ? 1.3059 1.3833 0.9980 0.2189  0.1653  -0.0784 711  ILE B CG1 
10610 C CG2 . ILE B 178 ? 1.3021 1.4630 1.0288 0.2133  0.2001  -0.0607 711  ILE B CG2 
10611 C CD1 . ILE B 178 ? 1.3883 1.4394 1.0548 0.2330  0.1490  -0.0890 711  ILE B CD1 
10623 N N   . SER B 179 ? 1.2118 1.3837 0.8811 0.2717  0.1936  -0.0686 712  SER B N   
10624 C CA  . SER B 179 ? 1.4043 1.6166 1.0672 0.2848  0.2087  -0.0632 712  SER B CA  
10625 C C   . SER B 179 ? 1.3554 1.6008 1.0492 0.2560  0.2310  -0.0479 712  SER B C   
10626 O O   . SER B 179 ? 1.2095 1.4366 0.9108 0.2374  0.2339  -0.0403 712  SER B O   
10627 C CB  . SER B 179 ? 1.3813 1.5652 1.0169 0.2994  0.1995  -0.0659 712  SER B CB  
10628 O OG  . SER B 179 ? 1.5884 1.7420 1.1911 0.3279  0.1782  -0.0801 712  SER B OG  
10634 N N   . ILE B 180 ? 1.4397 1.7330 1.1506 0.2527  0.2452  -0.0442 713  ILE B N   
10635 C CA  . ILE B 180 ? 1.2054 1.5290 0.9426 0.2243  0.2654  -0.0294 713  ILE B CA  
10636 C C   . ILE B 180 ? 1.1318 1.4614 0.8550 0.2236  0.2763  -0.0204 713  ILE B C   
10637 O O   . ILE B 180 ? 1.7150 2.0626 1.4150 0.2475  0.2791  -0.0237 713  ILE B O   
10638 C CB  . ILE B 180 ? 1.2073 1.5875 0.9626 0.2241  0.2779  -0.0282 713  ILE B CB  
10639 C CG1 . ILE B 180 ? 1.1127 1.4818 0.8758 0.2286  0.2645  -0.0385 713  ILE B CG1 
10640 C CG2 . ILE B 180 ? 1.2811 1.6889 1.0619 0.1916  0.2973  -0.0124 713  ILE B CG2 
10641 C CD1 . ILE B 180 ? 1.4929 1.8202 1.2713 0.2023  0.2580  -0.0353 713  ILE B CD1 
10653 N N   . ARG B 181 ? 1.0313 1.3437 0.7653 0.1974  0.2821  -0.0094 714  ARG B N   
10654 C CA  . ARG B 181 ? 1.0565 1.3629 0.7731 0.1943  0.2901  -0.0003 714  ARG B CA  
10655 C C   . ARG B 181 ? 1.2317 1.5535 0.9660 0.1626  0.3067  0.0153  714  ARG B C   
10656 O O   . ARG B 181 ? 1.2067 1.4970 0.9506 0.1434  0.3026  0.0196  714  ARG B O   
10657 C CB  . ARG B 181 ? 1.3396 1.5922 1.0421 0.1999  0.2724  -0.0060 714  ARG B CB  
10658 C CG  . ARG B 181 ? 1.6950 1.9322 1.3754 0.1997  0.2763  0.0014  714  ARG B CG  
10659 C CD  . ARG B 181 ? 1.5641 1.8105 1.2103 0.2286  0.2768  -0.0025 714  ARG B CD  
10660 N NE  . ARG B 181 ? 1.6970 1.9096 1.3260 0.2531  0.2548  -0.0172 714  ARG B NE  
10661 C CZ  . ARG B 181 ? 1.7964 2.0103 1.3940 0.2830  0.2499  -0.0245 714  ARG B CZ  
10662 N NH1 . ARG B 181 ? 2.0950 2.3466 1.6760 0.2934  0.2671  -0.0189 714  ARG B NH1 
10663 N NH2 . ARG B 181 ? 1.8879 2.0646 1.4695 0.3024  0.2272  -0.0378 714  ARG B NH2 
10677 N N   . LYS B 182 ? 1.3265 1.6975 1.0643 0.1570  0.3251  0.0232  715  LYS B N   
10678 C CA  . LYS B 182 ? 1.3025 1.6880 1.0548 0.1248  0.3402  0.0385  715  LYS B CA  
10679 C C   . LYS B 182 ? 1.3565 1.7090 1.0863 0.1131  0.3433  0.0493  715  LYS B C   
10680 O O   . LYS B 182 ? 1.3469 1.6806 1.0852 0.0875  0.3453  0.0587  715  LYS B O   
10681 C CB  . LYS B 182 ? 1.1535 1.6031 0.9138 0.1209  0.3592  0.0440  715  LYS B CB  
10682 C CG  . LYS B 182 ? 1.1858 1.6710 0.9704 0.1308  0.3560  0.0335  715  LYS B CG  
10683 C CD  . LYS B 182 ? 1.4397 1.9957 1.2365 0.1265  0.3747  0.0378  715  LYS B CD  
10684 C CE  . LYS B 182 ? 1.5176 2.1079 1.3404 0.1363  0.3692  0.0264  715  LYS B CE  
10685 N NZ  . LYS B 182 ? 1.2926 1.9593 1.1329 0.1319  0.3869  0.0290  715  LYS B NZ  
10699 N N   . ASP B 183 ? 1.6413 1.9831 1.3389 0.1327  0.3422  0.0478  716  ASP B N   
10700 C CA  . ASP B 183 ? 1.4736 1.7813 1.1449 0.1231  0.3440  0.0579  716  ASP B CA  
10701 C C   . ASP B 183 ? 1.4307 1.6848 1.1070 0.1177  0.3265  0.0541  716  ASP B C   
10702 O O   . ASP B 183 ? 1.4328 1.6594 1.0970 0.1017  0.3278  0.0636  716  ASP B O   
10703 C CB  . ASP B 183 ? 1.7392 2.0438 1.3721 0.1478  0.3452  0.0559  716  ASP B CB  
10704 C CG  . ASP B 183 ? 1.6309 1.9168 1.2571 0.1796  0.3262  0.0388  716  ASP B CG  
10705 O OD1 . ASP B 183 ? 1.4921 1.7752 1.1437 0.1820  0.3147  0.0289  716  ASP B OD1 
10706 O OD2 . ASP B 183 ? 1.8709 2.1420 1.4634 0.2015  0.3222  0.0355  716  ASP B OD2 
10711 N N   . LEU B 184 ? 1.5598 1.7979 1.2519 0.1303  0.3099  0.0402  717  LEU B N   
10712 C CA  . LEU B 184 ? 1.5916 1.7850 1.2898 0.1257  0.2942  0.0354  717  LEU B CA  
10713 C C   . LEU B 184 ? 1.5789 1.7725 1.3105 0.1033  0.2944  0.0367  717  LEU B C   
10714 O O   . LEU B 184 ? 1.1080 1.2750 0.8436 0.0894  0.2906  0.0400  717  LEU B O   
10715 C CB  . LEU B 184 ? 1.2618 1.4331 0.9553 0.1497  0.2750  0.0196  717  LEU B CB  
10716 C CG  . LEU B 184 ? 1.5106 1.6743 1.1684 0.1756  0.2707  0.0158  717  LEU B CG  
10717 C CD1 . LEU B 184 ? 1.6969 1.8345 1.3518 0.1959  0.2489  -0.0002 717  LEU B CD1 
10718 C CD2 . LEU B 184 ? 1.6269 1.7676 1.2575 0.1725  0.2731  0.0246  717  LEU B CD2 
10730 N N   . LEU B 185 ? 1.4795 1.7012 1.2325 0.1015  0.2979  0.0333  718  LEU B N   
10731 C CA  . LEU B 185 ? 1.2649 1.4820 1.0472 0.0858  0.2944  0.0308  718  LEU B CA  
10732 C C   . LEU B 185 ? 1.2934 1.5478 1.0893 0.0688  0.3101  0.0406  718  LEU B C   
10733 O O   . LEU B 185 ? 1.5257 1.8093 1.3331 0.0749  0.3122  0.0360  718  LEU B O   
10734 C CB  . LEU B 185 ? 1.1514 1.3606 0.9433 0.0994  0.2810  0.0164  718  LEU B CB  
10735 C CG  . LEU B 185 ? 1.2946 1.4701 1.0738 0.1157  0.2641  0.0054  718  LEU B CG  
10736 C CD1 . LEU B 185 ? 1.2973 1.4678 1.0779 0.1292  0.2522  -0.0072 718  LEU B CD1 
10737 C CD2 . LEU B 185 ? 1.4843 1.6302 1.2751 0.1018  0.2574  0.0048  718  LEU B CD2 
10749 N N   . ASP B 186 ? 1.2197 1.4716 1.0127 0.0477  0.3195  0.0536  719  ASP B N   
10750 C CA  . ASP B 186 ? 1.3450 1.6302 1.1521 0.0272  0.3331  0.0636  719  ASP B CA  
10751 C C   . ASP B 186 ? 1.5792 1.8439 1.3753 0.0036  0.3387  0.0775  719  ASP B C   
10752 O O   . ASP B 186 ? 1.6942 1.9254 1.4669 0.0075  0.3340  0.0796  719  ASP B O   
10753 C CB  . ASP B 186 ? 1.4506 1.7854 1.2527 0.0360  0.3454  0.0656  719  ASP B CB  
10754 C CG  . ASP B 186 ? 1.6241 2.0023 1.4525 0.0236  0.3535  0.0673  719  ASP B CG  
10755 O OD1 . ASP B 186 ? 1.0493 1.4331 0.8948 0.0340  0.3452  0.0563  719  ASP B OD1 
10756 O OD2 . ASP B 186 ? 2.0382 2.4435 1.8685 0.0028  0.3674  0.0796  719  ASP B OD2 
10761 N N   . ASP B 187 ? 1.7650 2.0473 1.5754 -0.0201 0.3472  0.0865  720  ASP B N   
10762 C CA  . ASP B 187 ? 1.6716 1.9306 1.4678 -0.0442 0.3513  0.1002  720  ASP B CA  
10763 C C   . ASP B 187 ? 1.6023 1.8693 1.3678 -0.0479 0.3625  0.1115  720  ASP B C   
10764 O O   . ASP B 187 ? 1.5942 1.9056 1.3602 -0.0427 0.3739  0.1126  720  ASP B O   
10765 C CB  . ASP B 187 ? 1.6135 1.8904 1.4312 -0.0694 0.3568  0.1069  720  ASP B CB  
10766 C CG  . ASP B 187 ? 1.5470 1.8080 1.3892 -0.0681 0.3461  0.0973  720  ASP B CG  
10767 O OD1 . ASP B 187 ? 1.4139 1.6426 1.2542 -0.0541 0.3348  0.0879  720  ASP B OD1 
10768 O OD2 . ASP B 187 ? 1.5894 1.8714 1.4525 -0.0815 0.3489  0.0987  720  ASP B OD2 
10773 N N   . SER B 188 ? 1.9715 2.1943 1.7078 -0.0560 0.3591  0.1194  721  SER B N   
10774 C CA  . SER B 188 ? 2.0209 2.2397 1.7203 -0.0630 0.3690  0.1318  721  SER B CA  
10775 C C   . SER B 188 ? 2.1781 2.3672 1.8593 -0.0936 0.3712  0.1470  721  SER B C   
10776 O O   . SER B 188 ? 2.1658 2.3108 1.8447 -0.0967 0.3583  0.1450  721  SER B O   
10777 C CB  . SER B 188 ? 2.0504 2.2336 1.7193 -0.0385 0.3595  0.1259  721  SER B CB  
10778 O OG  . SER B 188 ? 2.1746 2.3042 1.8353 -0.0366 0.3434  0.1223  721  SER B OG  
10784 N N   . ASN B 189 ? 2.0726 2.2860 1.7397 -0.1164 0.3872  0.1617  722  ASN B N   
10785 C CA  . ASN B 189 ? 1.9399 2.1208 1.5818 -0.1482 0.3891  0.1779  722  ASN B CA  
10786 C C   . ASN B 189 ? 1.5310 1.6502 1.1199 -0.1448 0.3821  0.1841  722  ASN B C   
10787 O O   . ASN B 189 ? 1.6339 1.7185 1.1907 -0.1706 0.3831  0.1986  722  ASN B O   
10788 C CB  . ASN B 189 ? 1.7943 2.0248 1.4393 -0.1769 0.4091  0.1918  722  ASN B CB  
10789 C CG  . ASN B 189 ? 1.8933 2.1803 1.5891 -0.1835 0.4134  0.1862  722  ASN B CG  
10790 O OD1 . ASN B 189 ? 1.9850 2.2561 1.7039 -0.1847 0.4018  0.1800  722  ASN B OD1 
10791 N ND2 . ASN B 189 ? 1.7054 2.0595 1.4177 -0.1865 0.4299  0.1875  722  ASN B ND2 
10798 N N   . ALA B 190 ? 1.5257 1.6271 1.1024 -0.1137 0.3734  0.1732  723  ALA B N   
10799 C CA  . ALA B 190 ? 1.6509 1.6926 1.1758 -0.1072 0.3646  0.1775  723  ALA B CA  
10800 C C   . ALA B 190 ? 1.8606 1.8428 1.3743 -0.1120 0.3467  0.1764  723  ALA B C   
10801 O O   . ALA B 190 ? 2.0853 2.0165 1.5518 -0.1245 0.3425  0.1875  723  ALA B O   
10802 C CB  . ALA B 190 ? 1.6232 1.6616 1.1421 -0.0711 0.3568  0.1638  723  ALA B CB  
10808 N N   . ALA B 191 ? 1.7420 1.7283 1.2954 -0.1016 0.3358  0.1629  724  ALA B N   
10809 C CA  . ALA B 191 ? 1.5829 1.5199 1.1304 -0.1032 0.3193  0.1596  724  ALA B CA  
10810 C C   . ALA B 191 ? 1.8140 1.7505 1.3697 -0.1339 0.3235  0.1700  724  ALA B C   
10811 O O   . ALA B 191 ? 2.1724 2.0642 1.7160 -0.1375 0.3104  0.1693  724  ALA B O   
10812 C CB  . ALA B 191 ? 1.5095 1.4514 1.0945 -0.0777 0.3062  0.1395  724  ALA B CB  
10818 N N   . LYS B 192 ? 1.7929 1.7787 1.3682 -0.1549 0.3404  0.1789  725  LYS B N   
10819 C CA  . LYS B 192 ? 1.9231 1.9114 1.5102 -0.1841 0.3428  0.1875  725  LYS B CA  
10820 C C   . LYS B 192 ? 2.0929 2.0261 1.6285 -0.2089 0.3392  0.2038  725  LYS B C   
10821 O O   . LYS B 192 ? 2.0750 1.9819 1.6087 -0.2264 0.3320  0.2078  725  LYS B O   
10822 C CB  . LYS B 192 ? 1.8389 1.8966 1.4585 -0.2001 0.3610  0.1925  725  LYS B CB  
10823 C CG  . LYS B 192 ? 2.0215 2.0924 1.6639 -0.2274 0.3624  0.1982  725  LYS B CG  
10824 C CD  . LYS B 192 ? 2.2824 2.3420 1.9559 -0.2138 0.3492  0.1842  725  LYS B CD  
10825 C CE  . LYS B 192 ? 2.2714 2.3765 1.9860 -0.1877 0.3513  0.1683  725  LYS B CE  
10826 N NZ  . LYS B 192 ? 1.8449 1.9395 1.5876 -0.1775 0.3403  0.1557  725  LYS B NZ  
10840 N N   . ASP B 193 ? 2.0965 2.0071 1.5857 -0.2108 0.3433  0.2132  726  ASP B N   
10841 C CA  . ASP B 193 ? 2.1134 1.9596 1.5444 -0.2326 0.3370  0.2283  726  ASP B CA  
10842 C C   . ASP B 193 ? 1.9355 1.7143 1.3459 -0.2143 0.3130  0.2188  726  ASP B C   
10843 O O   . ASP B 193 ? 1.7849 1.5132 1.1649 -0.2324 0.3031  0.2269  726  ASP B O   
10844 C CB  . ASP B 193 ? 2.1665 1.9992 1.5481 -0.2354 0.3460  0.2393  726  ASP B CB  
10845 C CG  . ASP B 193 ? 2.1560 1.9198 1.4710 -0.2626 0.3408  0.2571  726  ASP B CG  
10846 O OD1 . ASP B 193 ? 2.0573 1.8348 1.3650 -0.3010 0.3533  0.2737  726  ASP B OD1 
10847 O OD2 . ASP B 193 ? 2.1160 1.8111 1.3847 -0.2457 0.3231  0.2542  726  ASP B OD2 
10852 N N   . LEU B 194 ? 1.9333 1.7115 1.3598 -0.1780 0.3027  0.2010  727  LEU B N   
10853 C CA  . LEU B 194 ? 1.8106 1.5343 1.2225 -0.1565 0.2802  0.1890  727  LEU B CA  
10854 C C   . LEU B 194 ? 1.9860 1.7259 1.4455 -0.1510 0.2738  0.1765  727  LEU B C   
10855 O O   . LEU B 194 ? 2.0980 1.7917 1.5421 -0.1442 0.2573  0.1710  727  LEU B O   
10856 C CB  . LEU B 194 ? 1.7859 1.5019 1.1917 -0.1210 0.2712  0.1751  727  LEU B CB  
10857 C CG  . LEU B 194 ? 2.2984 1.9666 1.6395 -0.1174 0.2671  0.1838  727  LEU B CG  
10858 C CD1 . LEU B 194 ? 2.3865 2.0804 1.7089 -0.1437 0.2891  0.2025  727  LEU B CD1 
10859 C CD2 . LEU B 194 ? 2.3651 2.0304 1.7080 -0.0799 0.2560  0.1672  727  LEU B CD2 
10871 N N   . MET B 195 ? 1.8073 1.6099 1.3212 -0.1528 0.2861  0.1715  728  MET B N   
10872 C CA  . MET B 195 ? 1.6935 1.5089 1.2479 -0.1510 0.2814  0.1615  728  MET B CA  
10873 C C   . MET B 195 ? 1.8422 1.6376 1.3853 -0.1805 0.2811  0.1735  728  MET B C   
10874 O O   . MET B 195 ? 1.9474 1.7304 1.5065 -0.1777 0.2724  0.1660  728  MET B O   
10875 C CB  . MET B 195 ? 1.6664 1.5481 1.2756 -0.1447 0.2931  0.1531  728  MET B CB  
10876 C CG  . MET B 195 ? 1.4630 1.3604 1.0875 -0.1139 0.2896  0.1381  728  MET B CG  
10877 S SD  . MET B 195 ? 1.3774 1.3438 1.0564 -0.1069 0.3013  0.1291  728  MET B SD  
10878 C CE  . MET B 195 ? 1.3097 1.2757 1.0247 -0.1085 0.2948  0.1189  728  MET B CE  
10888 N N   . ASP B 196 ? 1.8558 1.6480 1.3712 -0.2095 0.2905  0.1920  729  ASP B N   
10889 C CA  . ASP B 196 ? 1.8425 1.6062 1.3395 -0.2395 0.2871  0.2042  729  ASP B CA  
10890 C C   . ASP B 196 ? 1.8578 1.5403 1.3011 -0.2344 0.2672  0.2050  729  ASP B C   
10891 O O   . ASP B 196 ? 2.0075 1.6582 1.4454 -0.2410 0.2561  0.2041  729  ASP B O   
10892 C CB  . ASP B 196 ? 1.9355 1.7220 1.4187 -0.2747 0.3031  0.2236  729  ASP B CB  
10893 C CG  . ASP B 196 ? 1.9019 1.7714 1.4395 -0.2792 0.3213  0.2215  729  ASP B CG  
10894 O OD1 . ASP B 196 ? 1.8722 1.7721 1.4560 -0.2649 0.3196  0.2081  729  ASP B OD1 
10895 O OD2 . ASP B 196 ? 2.0378 1.9417 1.5703 -0.2965 0.3371  0.2327  729  ASP B OD2 
10900 N N   . LYS B 197 ? 1.8594 1.5053 1.2597 -0.2209 0.2613  0.2061  730  LYS B N   
10901 C CA  . LYS B 197 ? 1.7868 1.3545 1.1350 -0.2082 0.2394  0.2032  730  LYS B CA  
10902 C C   . LYS B 197 ? 1.8605 1.4243 1.2386 -0.1796 0.2253  0.1828  730  LYS B C   
10903 O O   . LYS B 197 ? 1.8893 1.3984 1.2379 -0.1756 0.2080  0.1801  730  LYS B O   
10904 C CB  . LYS B 197 ? 1.9278 1.4661 1.2335 -0.1908 0.2349  0.2034  730  LYS B CB  
10905 C CG  . LYS B 197 ? 2.0569 1.5876 1.3204 -0.2203 0.2483  0.2249  730  LYS B CG  
10906 C CD  . LYS B 197 ? 2.1681 1.6292 1.3695 -0.2502 0.2392  0.2419  730  LYS B CD  
10907 C CE  . LYS B 197 ? 2.3027 1.7576 1.4604 -0.2822 0.2541  0.2639  730  LYS B CE  
10908 N NZ  . LYS B 197 ? 2.4360 1.9704 1.6411 -0.3113 0.2796  0.2734  730  LYS B NZ  
10922 N N   . VAL B 198 ? 2.1882 1.8096 1.6231 -0.1597 0.2325  0.1681  731  VAL B N   
10923 C CA  . VAL B 198 ? 2.0681 1.6960 1.5369 -0.1345 0.2225  0.1484  731  VAL B CA  
10924 C C   . VAL B 198 ? 1.8867 1.5268 1.3818 -0.1510 0.2253  0.1494  731  VAL B C   
10925 O O   . VAL B 198 ? 1.8303 1.4414 1.3217 -0.1401 0.2124  0.1402  731  VAL B O   
10926 C CB  . VAL B 198 ? 1.6844 1.3657 1.1999 -0.1111 0.2290  0.1336  731  VAL B CB  
10927 C CG1 . VAL B 198 ? 1.6254 1.3194 1.1789 -0.0901 0.2214  0.1141  731  VAL B CG1 
10928 C CG2 . VAL B 198 ? 1.6359 1.2979 1.1215 -0.0917 0.2225  0.1308  731  VAL B CG2 
10938 N N   . LYS B 199 ? 2.0537 1.7381 1.5758 -0.1754 0.2417  0.1594  732  LYS B N   
10939 C CA  . LYS B 199 ? 2.1975 1.8948 1.7451 -0.1907 0.2438  0.1600  732  LYS B CA  
10940 C C   . LYS B 199 ? 2.2727 1.9060 1.7756 -0.2042 0.2294  0.1675  732  LYS B C   
10941 O O   . LYS B 199 ? 2.3795 1.9999 1.8924 -0.1994 0.2217  0.1598  732  LYS B O   
10942 C CB  . LYS B 199 ? 2.1408 1.8919 1.7162 -0.2162 0.2616  0.1711  732  LYS B CB  
10943 C CG  . LYS B 199 ? 2.2465 2.0139 1.8488 -0.2328 0.2635  0.1719  732  LYS B CG  
10944 C CD  . LYS B 199 ? 2.3775 2.1081 1.9435 -0.2656 0.2591  0.1889  732  LYS B CD  
10945 C CE  . LYS B 199 ? 2.3739 2.1203 1.9662 -0.2818 0.2594  0.1894  732  LYS B CE  
10946 N NZ  . LYS B 199 ? 2.1449 1.8490 1.6992 -0.3139 0.2520  0.2050  732  LYS B NZ  
10960 N N   . LYS B 200 ? 1.9433 1.5328 1.3929 -0.2213 0.2253  0.1827  733  LYS B N   
10961 C CA  . LYS B 200 ? 2.0212 1.5410 1.4199 -0.2348 0.2092  0.1905  733  LYS B CA  
10962 C C   . LYS B 200 ? 2.0435 1.5129 1.4182 -0.2012 0.1887  0.1747  733  LYS B C   
10963 O O   . LYS B 200 ? 2.2095 1.6318 1.5591 -0.2015 0.1740  0.1731  733  LYS B O   
10964 C CB  . LYS B 200 ? 2.1811 1.6623 1.5234 -0.2628 0.2096  0.2111  733  LYS B CB  
10965 C CG  . LYS B 200 ? 2.5758 1.9721 1.8542 -0.2752 0.1895  0.2191  733  LYS B CG  
10966 C CD  . LYS B 200 ? 2.5847 1.9817 1.8809 -0.2926 0.1863  0.2204  733  LYS B CD  
10967 C CE  . LYS B 200 ? 2.5171 1.8290 1.7455 -0.3123 0.1670  0.2319  733  LYS B CE  
10968 N NZ  . LYS B 200 ? 2.5326 1.7777 1.7206 -0.2774 0.1433  0.2179  733  LYS B NZ  
10982 N N   . LYS B 201 ? 1.6763 1.1569 1.0589 -0.1711 0.1868  0.1620  734  LYS B N   
10983 C CA  . LYS B 201 ? 1.9455 1.3911 1.3135 -0.1355 0.1680  0.1441  734  LYS B CA  
10984 C C   . LYS B 201 ? 1.9402 1.4149 1.3552 -0.1176 0.1670  0.1262  734  LYS B C   
10985 O O   . LYS B 201 ? 1.9003 1.3408 1.2985 -0.0928 0.1503  0.1126  734  LYS B O   
10986 C CB  . LYS B 201 ? 1.7838 1.2410 1.1530 -0.1095 0.1666  0.1347  734  LYS B CB  
10987 C CG  . LYS B 201 ? 1.9084 1.3046 1.2091 -0.1104 0.1555  0.1448  734  LYS B CG  
10988 C CD  . LYS B 201 ? 1.9299 1.3378 1.2346 -0.0801 0.1516  0.1324  734  LYS B CD  
10989 C CE  . LYS B 201 ? 1.9606 1.3018 1.1917 -0.0779 0.1387  0.1412  734  LYS B CE  
10990 N NZ  . LYS B 201 ? 1.7666 1.1194 1.0014 -0.0479 0.1341  0.1289  734  LYS B NZ  
11004 N N   . LEU B 202 ? 1.6917 1.2261 1.1614 -0.1289 0.1838  0.1257  735  LEU B N   
11005 C CA  . LEU B 202 ? 1.5744 1.1334 1.0844 -0.1126 0.1837  0.1091  735  LEU B CA  
11006 C C   . LEU B 202 ? 1.7887 1.3143 1.2825 -0.1239 0.1763  0.1120  735  LEU B C   
11007 O O   . LEU B 202 ? 1.8021 1.3273 1.3102 -0.1046 0.1707  0.0969  735  LEU B O   
11008 C CB  . LEU B 202 ? 1.6342 1.2647 1.2046 -0.1180 0.2030  0.1062  735  LEU B CB  
11009 C CG  . LEU B 202 ? 1.5309 1.2008 1.1265 -0.1021 0.2099  0.0988  735  LEU B CG  
11010 C CD1 . LEU B 202 ? 1.4239 1.1556 1.0697 -0.1117 0.2274  0.0989  735  LEU B CD1 
11011 C CD2 . LEU B 202 ? 1.5876 1.2551 1.1928 -0.0692 0.1992  0.0783  735  LEU B CD2 
11023 N N   . LYS B 203 ? 1.8568 1.3555 1.3212 -0.1548 0.1761  0.1305  736  LYS B N   
11024 C CA  . LYS B 203 ? 1.6631 1.1276 1.1107 -0.1661 0.1674  0.1331  736  LYS B CA  
11025 C C   . LYS B 203 ? 1.7397 1.1438 1.1464 -0.1399 0.1457  0.1213  736  LYS B C   
11026 O O   . LYS B 203 ? 1.9943 1.3970 1.4138 -0.1276 0.1416  0.1099  736  LYS B O   
11027 C CB  . LYS B 203 ? 1.7982 1.2406 1.2168 -0.2059 0.1686  0.1555  736  LYS B CB  
11028 C CG  . LYS B 203 ? 1.5684 1.0774 1.0365 -0.2299 0.1888  0.1632  736  LYS B CG  
11029 C CD  . LYS B 203 ? 1.8391 1.3333 1.2840 -0.2708 0.1899  0.1840  736  LYS B CD  
11030 C CE  . LYS B 203 ? 2.0868 1.5652 1.4957 -0.2868 0.1925  0.1988  736  LYS B CE  
11031 N NZ  . LYS B 203 ? 1.8171 1.2859 1.2053 -0.3304 0.1950  0.2193  736  LYS B NZ  
11045 N N   . PRO B 204 ? 1.8322 1.1850 1.1881 -0.1288 0.1310  0.1226  737  PRO B N   
11046 C CA  . PRO B 204 ? 1.9068 1.2014 1.2216 -0.0996 0.1081  0.1091  737  PRO B CA  
11047 C C   . PRO B 204 ? 2.0769 1.4092 1.4332 -0.0615 0.1080  0.0839  737  PRO B C   
11048 O O   . PRO B 204 ? 2.2078 1.5097 1.5467 -0.0399 0.0937  0.0709  737  PRO B O   
11049 C CB  . PRO B 204 ? 1.9091 1.1497 1.1651 -0.0957 0.0946  0.1160  737  PRO B CB  
11050 C CG  . PRO B 204 ? 1.9518 1.2066 1.2047 -0.1341 0.1096  0.1387  737  PRO B CG  
11051 C CD  . PRO B 204 ? 1.8691 1.2104 1.1969 -0.1424 0.1336  0.1365  737  PRO B CD  
11059 N N   . LEU B 205 ? 1.7746 1.1721 1.1838 -0.0529 0.1232  0.0762  738  LEU B N   
11060 C CA  . LEU B 205 ? 1.7424 1.1812 1.1946 -0.0213 0.1247  0.0528  738  LEU B CA  
11061 C C   . LEU B 205 ? 1.8887 1.3464 1.3687 -0.0220 0.1307  0.0455  738  LEU B C   
11062 O O   . LEU B 205 ? 2.2596 1.7230 1.7498 0.0057  0.1245  0.0263  738  LEU B O   
11063 C CB  . LEU B 205 ? 1.6878 1.1923 1.1919 -0.0172 0.1403  0.0474  738  LEU B CB  
11064 C CG  . LEU B 205 ? 1.6556 1.1539 1.1427 -0.0084 0.1355  0.0489  738  LEU B CG  
11065 C CD1 . LEU B 205 ? 1.8443 1.3188 1.2980 -0.0372 0.1398  0.0720  738  LEU B CD1 
11066 C CD2 . LEU B 205 ? 1.7312 1.2965 1.2757 0.0028  0.1481  0.0371  738  LEU B CD2 
11078 N N   . LEU B 206 ? 1.6863 1.1555 1.1786 -0.0519 0.1424  0.0595  739  LEU B N   
11079 C CA  . LEU B 206 ? 1.9140 1.4008 1.4317 -0.0506 0.1480  0.0516  739  LEU B CA  
11080 C C   . LEU B 206 ? 2.0815 1.5048 1.5506 -0.0475 0.1306  0.0521  739  LEU B C   
11081 O O   . LEU B 206 ? 2.1776 1.6049 1.6566 -0.0299 0.1291  0.0378  739  LEU B O   
11082 C CB  . LEU B 206 ? 1.8101 1.3360 1.3620 -0.0809 0.1661  0.0642  739  LEU B CB  
11083 C CG  . LEU B 206 ? 1.6768 1.2717 1.2851 -0.0808 0.1847  0.0595  739  LEU B CG  
11084 C CD1 . LEU B 206 ? 1.6906 1.3129 1.3198 -0.1109 0.1982  0.0741  739  LEU B CD1 
11085 C CD2 . LEU B 206 ? 2.1454 1.7735 1.7898 -0.0592 0.1903  0.0398  739  LEU B CD2 
11097 N N   . ARG B 207 ? 1.9321 1.2955 1.3467 -0.0643 0.1172  0.0677  740  ARG B N   
11098 C CA  . ARG B 207 ? 2.0966 1.3924 1.4593 -0.0634 0.0984  0.0691  740  ARG B CA  
11099 C C   . ARG B 207 ? 2.0205 1.2644 1.3354 -0.0310 0.0762  0.0573  740  ARG B C   
11100 O O   . ARG B 207 ? 2.0866 1.2905 1.3599 -0.0358 0.0657  0.0667  740  ARG B O   
11101 C CB  . ARG B 207 ? 2.2220 1.4788 1.5504 -0.1030 0.0949  0.0928  740  ARG B CB  
11102 C CG  . ARG B 207 ? 2.3667 1.6791 1.7443 -0.1325 0.1154  0.1026  740  ARG B CG  
11103 C CD  . ARG B 207 ? 2.4447 1.7311 1.7959 -0.1736 0.1136  0.1256  740  ARG B CD  
11104 N NE  . ARG B 207 ? 2.1383 1.4820 1.5394 -0.1973 0.1315  0.1319  740  ARG B NE  
11105 C CZ  . ARG B 207 ? 2.1139 1.5219 1.5609 -0.2059 0.1507  0.1351  740  ARG B CZ  
11106 N NH1 . ARG B 207 ? 2.2929 1.7180 1.7441 -0.1944 0.1556  0.1333  740  ARG B NH1 
11107 N NH2 . ARG B 207 ? 2.0413 1.4958 1.5289 -0.2244 0.1638  0.1392  740  ARG B NH2 
11121 N N   . GLU B 208 ? 2.1054 1.3491 1.4241 0.0025  0.0687  0.0364  741  GLU B N   
11122 C CA  . GLU B 208 ? 2.0974 1.3084 1.3834 0.0414  0.0487  0.0192  741  GLU B CA  
11123 C C   . GLU B 208 ? 2.2816 1.5018 1.5671 0.0472  0.0477  0.0203  741  GLU B C   
11124 O O   . GLU B 208 ? 2.0850 1.3637 1.4181 0.0665  0.0571  0.0055  741  GLU B O   
11125 C CB  . GLU B 208 ? 1.9516 1.0682 1.1578 0.0456  0.0215  0.0234  741  GLU B CB  
11126 C CG  . GLU B 208 ? 2.0768 1.1740 1.2746 0.0390  0.0195  0.0237  741  GLU B CG  
11127 C CD  . GLU B 208 ? 2.1990 1.3455 1.4397 0.0709  0.0274  -0.0004 741  GLU B CD  
11128 O OE1 . GLU B 208 ? 2.1952 1.3610 1.4457 0.1075  0.0221  -0.0209 741  GLU B OE1 
11129 O OE2 . GLU B 208 ? 1.9744 1.1416 1.2387 0.0589  0.0389  0.0009  741  GLU B OE2 
11136 N N   . ALA B 217 ? 1.7536 1.6359 1.5989 0.1045  0.1683  -0.0864 750  ALA B N   
11137 C CA  . ALA B 217 ? 1.8190 1.7477 1.7095 0.0932  0.1848  -0.0933 750  ALA B CA  
11138 C C   . ALA B 217 ? 1.7347 1.6465 1.6131 0.0876  0.1905  -0.0902 750  ALA B C   
11139 O O   . ALA B 217 ? 1.7585 1.6429 1.6147 0.0686  0.1964  -0.0722 750  ALA B O   
11140 C CB  . ALA B 217 ? 1.6771 1.6280 1.5885 0.0689  0.1999  -0.0813 750  ALA B CB  
11145 N N   . TRP B 218 ? 1.8031 1.7330 1.6962 0.1046  0.1884  -0.1084 751  TRP B N   
11146 C CA  . TRP B 218 ? 1.8073 1.7220 1.6882 0.1022  0.1935  -0.1075 751  TRP B CA  
11147 C C   . TRP B 218 ? 1.7617 1.7218 1.6779 0.1164  0.1990  -0.1297 751  TRP B C   
11148 O O   . TRP B 218 ? 1.7904 1.7709 1.7186 0.1411  0.1879  -0.1484 751  TRP B O   
11149 C CB  . TRP B 218 ? 1.7769 1.6293 1.6023 0.1152  0.1757  -0.1019 751  TRP B CB  
11150 C CG  . TRP B 218 ? 1.6901 1.5167 1.4949 0.1115  0.1784  -0.0986 751  TRP B CG  
11151 C CD1 . TRP B 218 ? 1.6297 1.4500 1.4247 0.1348  0.1709  -0.1143 751  TRP B CD1 
11152 C CD2 . TRP B 218 ? 1.6607 1.4647 1.4513 0.0844  0.1883  -0.0792 751  TRP B CD2 
11153 N NE1 . TRP B 218 ? 1.8532 1.6445 1.6261 0.1237  0.1753  -0.1053 751  TRP B NE1 
11154 C CE2 . TRP B 218 ? 1.5008 1.2819 1.2717 0.0921  0.1856  -0.0837 751  TRP B CE2 
11155 C CE3 . TRP B 218 ? 1.7659 1.5685 1.5589 0.0559  0.1983  -0.0595 751  TRP B CE3 
11156 C CZ2 . TRP B 218 ? 1.5942 1.3489 1.3475 0.0710  0.1917  -0.0689 751  TRP B CZ2 
11157 C CZ3 . TRP B 218 ? 1.6742 1.4548 1.4525 0.0354  0.2046  -0.0455 751  TRP B CZ3 
11158 C CH2 . TRP B 218 ? 1.4210 1.1769 1.1796 0.0424  0.2010  -0.0500 751  TRP B CH2 
11169 N N   . PRO B 219 ? 1.6491 1.6274 1.5821 0.1020  0.2160  -0.1288 752  PRO B N   
11170 C CA  . PRO B 219 ? 1.8258 1.8516 1.7926 0.1132  0.2241  -0.1496 752  PRO B CA  
11171 C C   . PRO B 219 ? 2.0515 2.0619 1.9965 0.1450  0.2097  -0.1652 752  PRO B C   
11172 O O   . PRO B 219 ? 2.0006 1.9546 1.8984 0.1530  0.1968  -0.1570 752  PRO B O   
11173 C CB  . PRO B 219 ? 1.8170 1.8496 1.7921 0.0889  0.2446  -0.1409 752  PRO B CB  
11174 C CG  . PRO B 219 ? 1.5267 1.5336 1.4889 0.0637  0.2481  -0.1184 752  PRO B CG  
11175 C CD  . PRO B 219 ? 1.6506 1.6123 1.5754 0.0737  0.2295  -0.1096 752  PRO B CD  
11183 N N   . SER B 220 ? 2.0784 2.1408 2.0580 0.1633  0.2115  -0.1886 753  SER B N   
11184 C CA  . SER B 220 ? 2.0337 2.0898 1.9965 0.1983  0.1972  -0.2073 753  SER B CA  
11185 C C   . SER B 220 ? 2.0425 2.0761 1.9819 0.1987  0.2045  -0.2052 753  SER B C   
11186 O O   . SER B 220 ? 2.0724 2.0607 1.9689 0.2218  0.1880  -0.2087 753  SER B O   
11187 C CB  . SER B 220 ? 2.0210 2.1491 2.0332 0.2167  0.1991  -0.2343 753  SER B CB  
11188 O OG  . SER B 220 ? 2.0201 2.2007 2.0714 0.1990  0.2239  -0.2393 753  SER B OG  
11194 N N   . LYS B 221 ? 1.9876 2.0479 1.9506 0.1738  0.2280  -0.1997 754  LYS B N   
11195 C CA  . LYS B 221 ? 2.0639 2.1067 2.0067 0.1743  0.2363  -0.1990 754  LYS B CA  
11196 C C   . LYS B 221 ? 2.2103 2.1788 2.1009 0.1627  0.2281  -0.1768 754  LYS B C   
11197 O O   . LYS B 221 ? 2.2458 2.1879 2.1101 0.1673  0.2294  -0.1764 754  LYS B O   
11198 C CB  . LYS B 221 ? 1.9775 2.0692 1.9586 0.1499  0.2638  -0.1994 754  LYS B CB  
11199 C CG  . LYS B 221 ? 2.0895 2.2583 2.1231 0.1581  0.2734  -0.2220 754  LYS B CG  
11200 C CD  . LYS B 221 ? 1.9250 2.1373 1.9912 0.1306  0.3009  -0.2212 754  LYS B CD  
11201 C CE  . LYS B 221 ? 1.5816 1.7971 1.6356 0.1392  0.3128  -0.2291 754  LYS B CE  
11202 N NZ  . LYS B 221 ? 1.3238 1.5868 1.3968 0.1721  0.3097  -0.2565 754  LYS B NZ  
11216 N N   . MET B 222 ? 2.1032 2.0388 1.9778 0.1476  0.2198  -0.1587 755  MET B N   
11217 C CA  . MET B 222 ? 2.0325 1.9032 1.8609 0.1333  0.2129  -0.1377 755  MET B CA  
11218 C C   . MET B 222 ? 2.1643 1.9782 1.9410 0.1595  0.1878  -0.1413 755  MET B C   
11219 O O   . MET B 222 ? 2.3922 2.2073 2.1653 0.1823  0.1727  -0.1524 755  MET B O   
11220 C CB  . MET B 222 ? 1.8914 1.7523 1.7220 0.1064  0.2150  -0.1172 755  MET B CB  
11221 C CG  . MET B 222 ? 1.7618 1.6650 1.6326 0.0793  0.2372  -0.1110 755  MET B CG  
11222 S SD  . MET B 222 ? 1.7329 1.6275 1.5980 0.0617  0.2530  -0.1043 755  MET B SD  
11223 C CE  . MET B 222 ? 1.9626 1.9201 1.8693 0.0730  0.2695  -0.1277 755  MET B CE  
11233 N N   . PRO B 223 ? 2.0577 1.8173 1.7906 0.1571  0.1811  -0.1323 756  PRO B N   
11234 C CA  . PRO B 223 ? 2.1843 1.8796 1.8602 0.1798  0.1549  -0.1339 756  PRO B CA  
11235 C C   . PRO B 223 ? 2.1705 1.8202 1.8142 0.1707  0.1392  -0.1181 756  PRO B C   
11236 O O   . PRO B 223 ? 2.2194 1.8516 1.8431 0.1953  0.1206  -0.1276 756  PRO B O   
11237 C CB  . PRO B 223 ? 2.1106 1.7600 1.7502 0.1719  0.1540  -0.1254 756  PRO B CB  
11238 C CG  . PRO B 223 ? 1.9091 1.6106 1.5906 0.1606  0.1788  -0.1300 756  PRO B CG  
11239 C CD  . PRO B 223 ? 1.9039 1.6595 1.6361 0.1391  0.1956  -0.1248 756  PRO B CD  
11247 N N   . GLU B 224 ? 1.9381 1.5694 1.5758 0.1362  0.1463  -0.0945 757  GLU B N   
11248 C CA  . GLU B 224 ? 1.7866 1.3715 1.3884 0.1237  0.1332  -0.0771 757  GLU B CA  
11249 C C   . GLU B 224 ? 1.7502 1.3408 1.3645 0.0841  0.1482  -0.0542 757  GLU B C   
11250 O O   . GLU B 224 ? 1.7426 1.3435 1.3698 0.0692  0.1605  -0.0501 757  GLU B O   
11251 C CB  . GLU B 224 ? 2.0521 1.5576 1.5852 0.1363  0.1086  -0.0745 757  GLU B CB  
11252 C CG  . GLU B 224 ? 2.4343 1.8827 1.9200 0.1237  0.0932  -0.0568 757  GLU B CG  
11253 C CD  . GLU B 224 ? 2.4113 1.7749 1.8245 0.1324  0.0686  -0.0531 757  GLU B CD  
11254 O OE1 . GLU B 224 ? 2.0695 1.4189 1.4700 0.1482  0.0637  -0.0638 757  GLU B OE1 
11255 O OE2 . GLU B 224 ? 2.4599 1.7688 1.8258 0.1236  0.0537  -0.0397 757  GLU B OE2 
11262 N N   . PRO B 225 ? 2.0190 1.6044 1.6292 0.0675  0.1477  -0.0398 758  PRO B N   
11263 C CA  . PRO B 225 ? 1.6382 1.2368 1.2641 0.0322  0.1626  -0.0201 758  PRO B CA  
11264 C C   . PRO B 225 ? 1.5929 1.1495 1.1881 0.0130  0.1595  -0.0067 758  PRO B C   
11265 O O   . PRO B 225 ? 1.6916 1.2720 1.3114 -0.0080 0.1740  0.0006  758  PRO B O   
11266 C CB  . PRO B 225 ? 1.6296 1.2179 1.2421 0.0228  0.1581  -0.0079 758  PRO B CB  
11267 C CG  . PRO B 225 ? 1.7306 1.2772 1.3028 0.0498  0.1366  -0.0170 758  PRO B CG  
11268 C CD  . PRO B 225 ? 2.0439 1.6156 1.6372 0.0806  0.1348  -0.0413 758  PRO B CD  
11276 N N   . TYR B 226 ? 1.6994 1.1911 1.2390 0.0196  0.1395  -0.0036 759  TYR B N   
11277 C CA  . TYR B 226 ? 1.9219 1.3706 1.4305 -0.0010 0.1347  0.0098  759  TYR B CA  
11278 C C   . TYR B 226 ? 1.7661 1.2287 1.2905 0.0069  0.1417  -0.0010 759  TYR B C   
11279 O O   . TYR B 226 ? 1.7626 1.2142 1.2833 -0.0147 0.1455  0.0096  759  TYR B O   
11280 C CB  . TYR B 226 ? 1.9561 1.3254 1.3959 0.0042  0.1096  0.0152  759  TYR B CB  
11281 C CG  . TYR B 226 ? 1.9032 1.2259 1.3095 -0.0226 0.1032  0.0315  759  TYR B CG  
11282 C CD1 . TYR B 226 ? 2.0126 1.3441 1.4275 -0.0605 0.1120  0.0522  759  TYR B CD1 
11283 C CD2 . TYR B 226 ? 2.0596 1.3320 1.4266 -0.0095 0.0879  0.0251  759  TYR B CD2 
11284 C CE1 . TYR B 226 ? 2.0407 1.3338 1.4283 -0.0864 0.1053  0.0663  759  TYR B CE1 
11285 C CE2 . TYR B 226 ? 2.2117 1.4398 1.5475 -0.0349 0.0803  0.0397  759  TYR B CE2 
11286 C CZ  . TYR B 226 ? 2.1733 1.4131 1.5210 -0.0743 0.0889  0.0603  759  TYR B CZ  
11287 O OH  . TYR B 226 ? 2.1784 1.3779 1.4981 -0.1010 0.0805  0.0741  759  TYR B OH  
11297 N N   . LEU B 227 ? 1.7487 1.2346 1.2885 0.0380  0.1427  -0.0225 760  LEU B N   
11298 C CA  . LEU B 227 ? 1.6450 1.1509 1.2023 0.0451  0.1528  -0.0332 760  LEU B CA  
11299 C C   . LEU B 227 ? 1.4897 1.0550 1.1004 0.0246  0.1772  -0.0297 760  LEU B C   
11300 O O   . LEU B 227 ? 1.4359 1.0000 1.0496 0.0113  0.1850  -0.0254 760  LEU B O   
11301 C CB  . LEU B 227 ? 1.7743 1.2953 1.3353 0.0836  0.1486  -0.0579 760  LEU B CB  
11302 C CG  . LEU B 227 ? 1.9546 1.4083 1.4547 0.1081  0.1218  -0.0635 760  LEU B CG  
11303 C CD1 . LEU B 227 ? 2.0926 1.5686 1.5997 0.1498  0.1167  -0.0901 760  LEU B CD1 
11304 C CD2 . LEU B 227 ? 2.0426 1.4390 1.4990 0.0988  0.1126  -0.0549 760  LEU B CD2 
11316 N N   . VAL B 228 ? 1.6120 1.2256 1.2616 0.0225  0.1878  -0.0317 761  VAL B N   
11317 C CA  . VAL B 228 ? 1.2440 0.9078 0.9389 0.0030  0.2087  -0.0278 761  VAL B CA  
11318 C C   . VAL B 228 ? 1.3945 1.0395 1.0796 -0.0275 0.2105  -0.0076 761  VAL B C   
11319 O O   . VAL B 228 ? 1.3607 1.0209 1.0619 -0.0405 0.2220  -0.0053 761  VAL B O   
11320 C CB  . VAL B 228 ? 1.2750 0.9842 1.0054 0.0053  0.2157  -0.0317 761  VAL B CB  
11321 C CG1 . VAL B 228 ? 1.3991 1.1538 1.1705 -0.0139 0.2351  -0.0281 761  VAL B CG1 
11322 C CG2 . VAL B 228 ? 1.5603 1.2923 1.3036 0.0353  0.2127  -0.0532 761  VAL B CG2 
11332 N N   . ILE B 229 ? 1.5094 1.1221 1.1673 -0.0398 0.1991  0.0069  762  ILE B N   
11333 C CA  . ILE B 229 ? 1.4695 1.0685 1.1194 -0.0697 0.2000  0.0256  762  ILE B CA  
11334 C C   . ILE B 229 ? 1.4572 1.0233 1.0849 -0.0739 0.1951  0.0264  762  ILE B C   
11335 O O   . ILE B 229 ? 1.3352 0.9137 0.9773 -0.0921 0.2032  0.0330  762  ILE B O   
11336 C CB  . ILE B 229 ? 1.5281 1.0963 1.1482 -0.0828 0.1886  0.0406  762  ILE B CB  
11337 C CG1 . ILE B 229 ? 1.4264 1.0179 1.0645 -0.1132 0.1980  0.0571  762  ILE B CG1 
11338 C CG2 . ILE B 229 ? 1.9347 1.4345 1.4990 -0.0832 0.1686  0.0461  762  ILE B CG2 
11339 C CD1 . ILE B 229 ? 1.3018 0.9517 0.9847 -0.1130 0.2138  0.0543  762  ILE B CD1 
11351 N N   . LYS B 230 ? 1.6380 1.1592 1.2277 -0.0553 0.1803  0.0190  763  LYS B N   
11352 C CA  . LYS B 230 ? 1.6656 1.1478 1.2272 -0.0574 0.1728  0.0197  763  LYS B CA  
11353 C C   . LYS B 230 ? 1.5226 1.0402 1.1147 -0.0530 0.1892  0.0097  763  LYS B C   
11354 O O   . LYS B 230 ? 1.4727 0.9744 1.0564 -0.0662 0.1893  0.0152  763  LYS B O   
11355 C CB  . LYS B 230 ? 1.4860 0.9143 0.9996 -0.0324 0.1532  0.0106  763  LYS B CB  
11356 C CG  . LYS B 230 ? 1.7610 1.1493 1.2443 -0.0289 0.1454  0.0079  763  LYS B CG  
11357 C CD  . LYS B 230 ? 1.9009 1.2299 1.3306 -0.0025 0.1233  -0.0013 763  LYS B CD  
11358 C CE  . LYS B 230 ? 1.9035 1.2004 1.3074 0.0058  0.1181  -0.0072 763  LYS B CE  
11359 N NZ  . LYS B 230 ? 1.5783 0.8225 0.9316 0.0383  0.0975  -0.0203 763  LYS B NZ  
11373 N N   . ARG B 231 ? 1.5348 1.0994 1.1612 -0.0358 0.2027  -0.0049 764  ARG B N   
11374 C CA  . ARG B 231 ? 1.4928 1.0901 1.1455 -0.0341 0.2197  -0.0137 764  ARG B CA  
11375 C C   . ARG B 231 ? 1.4248 1.0510 1.1065 -0.0602 0.2326  -0.0027 764  ARG B C   
11376 O O   . ARG B 231 ? 1.5160 1.1412 1.1991 -0.0684 0.2394  -0.0019 764  ARG B O   
11377 C CB  . ARG B 231 ? 1.4108 1.0540 1.0938 -0.0123 0.2312  -0.0321 764  ARG B CB  
11378 C CG  . ARG B 231 ? 1.5208 1.1491 1.1831 0.0192  0.2214  -0.0486 764  ARG B CG  
11379 C CD  . ARG B 231 ? 1.4580 1.1445 1.1610 0.0350  0.2337  -0.0651 764  ARG B CD  
11380 N NE  . ARG B 231 ? 1.8251 1.5094 1.5159 0.0681  0.2243  -0.0836 764  ARG B NE  
11381 C CZ  . ARG B 231 ? 1.7553 1.4862 1.4773 0.0852  0.2291  -0.0992 764  ARG B CZ  
11382 N NH1 . ARG B 231 ? 1.4613 1.2414 1.2268 0.0714  0.2430  -0.0981 764  ARG B NH1 
11383 N NH2 . ARG B 231 ? 1.8769 1.6055 1.5859 0.1178  0.2187  -0.1173 764  ARG B NH2 
11397 N N   . VAL B 232 ? 1.4460 1.0944 1.1467 -0.0723 0.2346  0.0059  765  VAL B N   
11398 C CA  . VAL B 232 ? 1.0321 0.7063 0.7571 -0.0946 0.2445  0.0159  765  VAL B CA  
11399 C C   . VAL B 232 ? 1.2206 0.8626 0.9238 -0.1135 0.2365  0.0283  765  VAL B C   
11400 O O   . VAL B 232 ? 1.2192 0.8715 0.9335 -0.1236 0.2437  0.0297  765  VAL B O   
11401 C CB  . VAL B 232 ? 1.0089 0.7093 0.7528 -0.1018 0.2462  0.0227  765  VAL B CB  
11402 C CG1 . VAL B 232 ? 1.0649 0.7891 0.8293 -0.1229 0.2538  0.0329  765  VAL B CG1 
11403 C CG2 . VAL B 232 ? 0.9854 0.7214 0.7552 -0.0846 0.2542  0.0095  765  VAL B CG2 
11413 N N   . VAL B 233 ? 1.2367 0.8376 0.9069 -0.1192 0.2203  0.0374  766  VAL B N   
11414 C CA  . VAL B 233 ? 1.3987 0.9686 1.0481 -0.1390 0.2109  0.0489  766  VAL B CA  
11415 C C   . VAL B 233 ? 1.5749 1.1266 1.2130 -0.1323 0.2116  0.0413  766  VAL B C   
11416 O O   . VAL B 233 ? 1.2999 0.8546 0.9442 -0.1471 0.2135  0.0464  766  VAL B O   
11417 C CB  . VAL B 233 ? 1.2941 0.8145 0.9027 -0.1456 0.1920  0.0585  766  VAL B CB  
11418 C CG1 . VAL B 233 ? 1.3190 0.8041 0.9041 -0.1663 0.1803  0.0690  766  VAL B CG1 
11419 C CG2 . VAL B 233 ? 1.2526 0.7908 0.8701 -0.1567 0.1927  0.0683  766  VAL B CG2 
11429 N N   . GLU B 234 ? 1.6296 1.1626 1.2498 -0.1085 0.2097  0.0284  767  GLU B N   
11430 C CA  . GLU B 234 ? 1.6509 1.1690 1.2593 -0.1005 0.2125  0.0204  767  GLU B CA  
11431 C C   . GLU B 234 ? 1.5923 1.1536 1.2355 -0.1054 0.2319  0.0165  767  GLU B C   
11432 O O   . GLU B 234 ? 1.6785 1.2282 1.3151 -0.1143 0.2327  0.0188  767  GLU B O   
11433 C CB  . GLU B 234 ? 1.7332 1.2304 1.3180 -0.0716 0.2086  0.0056  767  GLU B CB  
11434 C CG  . GLU B 234 ? 1.7845 1.3203 1.3936 -0.0519 0.2186  -0.0071 767  GLU B CG  
11435 C CD  . GLU B 234 ? 2.0134 1.5317 1.5993 -0.0215 0.2137  -0.0235 767  GLU B CD  
11436 O OE1 . GLU B 234 ? 1.8928 1.3647 1.4402 -0.0153 0.2024  -0.0243 767  GLU B OE1 
11437 O OE2 . GLU B 234 ? 2.1949 1.7467 1.8008 -0.0026 0.2204  -0.0364 767  GLU B OE2 
11444 N N   . LEU B 235 ? 1.1846 0.7923 0.8620 -0.1003 0.2461  0.0106  768  LEU B N   
11445 C CA  . LEU B 235 ? 1.0429 0.6855 0.7480 -0.1066 0.2631  0.0075  768  LEU B CA  
11446 C C   . LEU B 235 ? 1.0249 0.6737 0.7402 -0.1289 0.2611  0.0202  768  LEU B C   
11447 O O   . LEU B 235 ? 1.1728 0.8271 0.8932 -0.1355 0.2681  0.0196  768  LEU B O   
11448 C CB  . LEU B 235 ? 1.0089 0.6980 0.7474 -0.0986 0.2770  -0.0013 768  LEU B CB  
11449 C CG  . LEU B 235 ? 1.1472 0.8539 0.8923 -0.0772 0.2852  -0.0176 768  LEU B CG  
11450 C CD1 . LEU B 235 ? 1.5351 1.2415 1.2747 -0.0739 0.2975  -0.0260 768  LEU B CD1 
11451 C CD2 . LEU B 235 ? 1.3185 1.0015 1.0413 -0.0582 0.2719  -0.0229 768  LEU B CD2 
11463 N N   . MET B 236 ? 1.2136 0.8617 0.9300 -0.1402 0.2516  0.0312  769  MET B N   
11464 C CA  . MET B 236 ? 1.3086 0.9699 1.0376 -0.1602 0.2498  0.0421  769  MET B CA  
11465 C C   . MET B 236 ? 1.3548 0.9818 1.0606 -0.1707 0.2388  0.0473  769  MET B C   
11466 O O   . MET B 236 ? 1.1817 0.8176 0.8960 -0.1791 0.2412  0.0485  769  MET B O   
11467 C CB  . MET B 236 ? 1.1331 0.8059 0.8688 -0.1699 0.2442  0.0522  769  MET B CB  
11468 C CG  . MET B 236 ? 0.9732 0.6833 0.7344 -0.1614 0.2544  0.0480  769  MET B CG  
11469 S SD  . MET B 236 ? 0.9276 0.6835 0.7237 -0.1665 0.2678  0.0461  769  MET B SD  
11470 C CE  . MET B 236 ? 1.0058 0.7759 0.8087 -0.1866 0.2611  0.0607  769  MET B CE  
11480 N N   . ASN B 237 ? 1.3704 0.9547 1.0439 -0.1694 0.2249  0.0499  770  ASN B N   
11481 C CA  . ASN B 237 ? 1.2938 0.8400 0.9413 -0.1781 0.2124  0.0537  770  ASN B CA  
11482 C C   . ASN B 237 ? 1.4321 0.9722 1.0747 -0.1677 0.2203  0.0439  770  ASN B C   
11483 O O   . ASN B 237 ? 1.5285 1.0520 1.1612 -0.1767 0.2139  0.0466  770  ASN B O   
11484 C CB  . ASN B 237 ? 1.4224 0.9177 1.0303 -0.1748 0.1955  0.0562  770  ASN B CB  
11485 C CG  . ASN B 237 ? 1.2445 0.7375 0.8497 -0.1899 0.1862  0.0682  770  ASN B CG  
11486 O OD1 . ASN B 237 ? 1.4344 0.9574 1.0628 -0.2094 0.1884  0.0775  770  ASN B OD1 
11487 N ND2 . ASN B 237 ? 1.5207 0.9776 1.0953 -0.1803 0.1757  0.0675  770  ASN B ND2 
11494 N N   . TYR B 238 ? 1.4018 0.9543 1.0493 -0.1490 0.2338  0.0321  771  TYR B N   
11495 C CA  . TYR B 238 ? 1.4177 0.9665 1.0592 -0.1408 0.2441  0.0231  771  TYR B CA  
11496 C C   . TYR B 238 ? 1.4994 1.0742 1.1629 -0.1528 0.2524  0.0256  771  TYR B C   
11497 O O   . TYR B 238 ? 1.4535 1.0085 1.1022 -0.1565 0.2500  0.0254  771  TYR B O   
11498 C CB  . TYR B 238 ? 1.5256 1.0920 1.1733 -0.1210 0.2586  0.0101  771  TYR B CB  
11499 C CG  . TYR B 238 ? 1.3630 0.9340 1.0078 -0.1146 0.2739  0.0007  771  TYR B CG  
11500 C CD1 . TYR B 238 ? 1.5411 1.0738 1.1520 -0.1078 0.2702  -0.0031 771  TYR B CD1 
11501 C CD2 . TYR B 238 ? 1.1580 0.7693 0.8311 -0.1159 0.2921  -0.0044 771  TYR B CD2 
11502 C CE1 . TYR B 238 ? 1.6522 1.1881 1.2571 -0.1030 0.2858  -0.0111 771  TYR B CE1 
11503 C CE2 . TYR B 238 ? 1.1869 0.8005 0.8541 -0.1132 0.3070  -0.0120 771  TYR B CE2 
11504 C CZ  . TYR B 238 ? 1.3616 0.9383 0.9947 -0.1068 0.3047  -0.0152 771  TYR B CZ  
11505 O OH  . TYR B 238 ? 1.4486 1.0264 1.0725 -0.1052 0.3209  -0.0222 771  TYR B OH  
11515 N N   . HIS B 239 ? 1.3334 0.9494 1.0290 -0.1574 0.2607  0.0273  772  HIS B N   
11516 C CA  . HIS B 239 ? 1.0264 0.6651 0.7398 -0.1657 0.2674  0.0283  772  HIS B CA  
11517 C C   . HIS B 239 ? 1.3219 0.9554 1.0350 -0.1806 0.2539  0.0375  772  HIS B C   
11518 O O   . HIS B 239 ? 1.2576 0.8926 0.9713 -0.1843 0.2546  0.0364  772  HIS B O   
11519 C CB  . HIS B 239 ? 1.0202 0.7017 0.7649 -0.1646 0.2784  0.0267  772  HIS B CB  
11520 C CG  . HIS B 239 ? 1.0415 0.7357 0.7920 -0.1529 0.2937  0.0159  772  HIS B CG  
11521 N ND1 . HIS B 239 ? 1.1477 0.8426 0.8966 -0.1406 0.2955  0.0102  772  HIS B ND1 
11522 C CD2 . HIS B 239 ? 1.1467 0.8540 0.9038 -0.1525 0.3074  0.0094  772  HIS B CD2 
11523 C CE1 . HIS B 239 ? 0.9775 0.6916 0.7364 -0.1333 0.3104  0.0000  772  HIS B CE1 
11524 N NE2 . HIS B 239 ? 1.1351 0.8557 0.8982 -0.1420 0.3184  0.0001  772  HIS B NE2 
11532 N N   . LYS B 240 ? 1.5080 1.1360 1.2193 -0.1899 0.2410  0.0462  773  LYS B N   
11533 C CA  . LYS B 240 ? 1.5115 1.1388 1.2245 -0.2058 0.2280  0.0542  773  LYS B CA  
11534 C C   . LYS B 240 ? 1.4872 1.0776 1.1743 -0.2055 0.2198  0.0513  773  LYS B C   
11535 O O   . LYS B 240 ? 1.4617 1.0586 1.1543 -0.2121 0.2146  0.0520  773  LYS B O   
11536 C CB  . LYS B 240 ? 1.4923 1.1148 1.2026 -0.2189 0.2159  0.0646  773  LYS B CB  
11537 C CG  . LYS B 240 ? 1.8389 1.4122 1.5139 -0.2166 0.2047  0.0656  773  LYS B CG  
11538 C CD  . LYS B 240 ? 2.0133 1.5758 1.6807 -0.2352 0.1902  0.0776  773  LYS B CD  
11539 C CE  . LYS B 240 ? 1.8941 1.4524 1.5612 -0.2546 0.1768  0.0839  773  LYS B CE  
11540 N NZ  . LYS B 240 ? 1.6664 1.1773 1.3020 -0.2495 0.1661  0.0792  773  LYS B NZ  
11554 N N   . LYS B 241 ? 1.5404 1.0912 1.1975 -0.1959 0.2175  0.0472  774  LYS B N   
11555 C CA  . LYS B 241 ? 1.4882 0.9991 1.1157 -0.1939 0.2092  0.0442  774  LYS B CA  
11556 C C   . LYS B 241 ? 1.5326 1.0496 1.1607 -0.1863 0.2219  0.0364  774  LYS B C   
11557 O O   . LYS B 241 ? 1.6371 1.1353 1.2514 -0.1893 0.2143  0.0357  774  LYS B O   
11558 C CB  . LYS B 241 ? 1.7111 1.1785 1.3039 -0.1826 0.2041  0.0407  774  LYS B CB  
11559 C CG  . LYS B 241 ? 1.8582 1.3072 1.4407 -0.1917 0.1879  0.0491  774  LYS B CG  
11560 C CD  . LYS B 241 ? 2.0376 1.4377 1.5802 -0.1775 0.1801  0.0445  774  LYS B CD  
11561 C CE  . LYS B 241 ? 2.0849 1.4994 1.6322 -0.1587 0.1933  0.0368  774  LYS B CE  
11562 N NZ  . LYS B 241 ? 2.2607 1.6286 1.7677 -0.1414 0.1839  0.0307  774  LYS B NZ  
11576 N N   . ILE B 242 ? 1.5794 1.1208 1.2214 -0.1773 0.2403  0.0306  775  ILE B N   
11577 C CA  . ILE B 242 ? 1.1936 0.7402 0.8346 -0.1735 0.2528  0.0243  775  ILE B CA  
11578 C C   . ILE B 242 ? 1.4109 0.9769 1.0688 -0.1830 0.2466  0.0281  775  ILE B C   
11579 O O   . ILE B 242 ? 1.1802 0.7283 0.8224 -0.1830 0.2436  0.0255  775  ILE B O   
11580 C CB  . ILE B 242 ? 1.0557 0.6295 0.7124 -0.1657 0.2728  0.0180  775  ILE B CB  
11581 C CG1 . ILE B 242 ? 1.0768 0.6351 0.7173 -0.1532 0.2782  0.0120  775  ILE B CG1 
11582 C CG2 . ILE B 242 ? 1.2452 0.8215 0.8982 -0.1659 0.2853  0.0129  775  ILE B CG2 
11583 C CD1 . ILE B 242 ? 1.2527 0.8448 0.9145 -0.1457 0.2951  0.0053  775  ILE B CD1 
11595 N N   . MET B 243 ? 1.5009 1.1032 1.1890 -0.1898 0.2442  0.0336  776  MET B N   
11596 C CA  . MET B 243 ? 1.2691 0.8967 0.9757 -0.1958 0.2389  0.0356  776  MET B CA  
11597 C C   . MET B 243 ? 1.2618 0.8689 0.9551 -0.2023 0.2209  0.0378  776  MET B C   
11598 O O   . MET B 243 ? 1.0495 0.6520 0.7368 -0.2002 0.2167  0.0341  776  MET B O   
11599 C CB  . MET B 243 ? 1.1999 0.8697 0.9386 -0.2018 0.2389  0.0416  776  MET B CB  
11600 C CG  . MET B 243 ? 1.5295 1.2330 1.2897 -0.2044 0.2356  0.0419  776  MET B CG  
11601 S SD  . MET B 243 ? 0.9848 0.7387 0.7797 -0.2111 0.2367  0.0490  776  MET B SD  
11602 C CE  . MET B 243 ? 1.3769 1.1430 1.1798 -0.2002 0.2547  0.0444  776  MET B CE  
11612 N N   . ASP B 244 ? 1.4226 1.0145 1.1089 -0.2102 0.2087  0.0435  777  ASP B N   
11613 C CA  . ASP B 244 ? 1.1505 0.7220 0.8244 -0.2181 0.1899  0.0455  777  ASP B CA  
11614 C C   . ASP B 244 ? 1.2879 0.8166 0.9279 -0.2084 0.1884  0.0383  777  ASP B C   
11615 O O   . ASP B 244 ? 1.5277 1.0502 1.1623 -0.2091 0.1776  0.0358  777  ASP B O   
11616 C CB  . ASP B 244 ? 1.3970 0.9495 1.0616 -0.2289 0.1774  0.0528  777  ASP B CB  
11617 C CG  . ASP B 244 ? 1.1698 0.7616 0.8638 -0.2421 0.1769  0.0613  777  ASP B CG  
11618 O OD1 . ASP B 244 ? 1.2431 0.8799 0.9672 -0.2454 0.1805  0.0618  777  ASP B OD1 
11619 O OD2 . ASP B 244 ? 1.0946 0.6700 0.7783 -0.2484 0.1727  0.0672  777  ASP B OD2 
11624 N N   . ASN B 245 ? 1.4364 0.9362 1.0522 -0.1984 0.1992  0.0344  778  ASN B N   
11625 C CA  . ASN B 245 ? 1.5537 1.0109 1.1328 -0.1893 0.2002  0.0279  778  ASN B CA  
11626 C C   . ASN B 245 ? 1.6282 1.0930 1.2073 -0.1853 0.2078  0.0229  778  ASN B C   
11627 O O   . ASN B 245 ? 2.0921 1.5253 1.6445 -0.1821 0.1999  0.0193  778  ASN B O   
11628 C CB  . ASN B 245 ? 1.5306 0.9672 1.0892 -0.1785 0.2142  0.0237  778  ASN B CB  
11629 C CG  . ASN B 245 ? 1.8518 1.2407 1.3675 -0.1694 0.2147  0.0177  778  ASN B CG  
11630 O OD1 . ASN B 245 ? 2.3240 1.6890 1.8218 -0.1712 0.2025  0.0171  778  ASN B OD1 
11631 N ND2 . ASN B 245 ? 1.9123 1.2885 1.4107 -0.1583 0.2290  0.0125  778  ASN B ND2 
11638 N N   . ASN B 246 ? 1.5126 1.0147 1.1177 -0.1848 0.2216  0.0224  779  ASN B N   
11639 C CA  . ASN B 246 ? 1.4309 0.9360 1.0323 -0.1814 0.2274  0.0178  779  ASN B CA  
11640 C C   . ASN B 246 ? 1.5158 1.0342 1.1284 -0.1839 0.2100  0.0182  779  ASN B C   
11641 O O   . ASN B 246 ? 1.5842 1.0795 1.1744 -0.1790 0.2045  0.0135  779  ASN B O   
11642 C CB  . ASN B 246 ? 1.2757 0.8142 0.8996 -0.1804 0.2458  0.0167  779  ASN B CB  
11643 C CG  . ASN B 246 ? 1.4431 0.9677 1.0516 -0.1761 0.2646  0.0128  779  ASN B CG  
11644 O OD1 . ASN B 246 ? 1.5234 1.0107 1.0978 -0.1725 0.2679  0.0091  779  ASN B OD1 
11645 N ND2 . ASN B 246 ? 1.3718 0.9282 1.0054 -0.1758 0.2767  0.0129  779  ASN B ND2 
11652 N N   . PHE B 247 ? 1.3045 0.8606 0.9502 -0.1911 0.2011  0.0234  780  PHE B N   
11653 C CA  . PHE B 247 ? 1.2152 0.7913 0.8752 -0.1930 0.1841  0.0227  780  PHE B CA  
11654 C C   . PHE B 247 ? 1.4225 0.9624 1.0573 -0.1936 0.1653  0.0206  780  PHE B C   
11655 O O   . PHE B 247 ? 1.5664 1.1026 1.1946 -0.1881 0.1532  0.0152  780  PHE B O   
11656 C CB  . PHE B 247 ? 1.1499 0.7761 0.8499 -0.2031 0.1803  0.0292  780  PHE B CB  
11657 C CG  . PHE B 247 ? 1.0107 0.6803 0.7381 -0.1994 0.1917  0.0287  780  PHE B CG  
11658 C CD1 . PHE B 247 ? 1.0026 0.6941 0.7394 -0.1921 0.1858  0.0234  780  PHE B CD1 
11659 C CD2 . PHE B 247 ? 1.1563 0.8427 0.8975 -0.2011 0.2067  0.0327  780  PHE B CD2 
11660 C CE1 . PHE B 247 ? 1.1302 0.8581 0.8885 -0.1870 0.1948  0.0224  780  PHE B CE1 
11661 C CE2 . PHE B 247 ? 1.1405 0.8641 0.9047 -0.1971 0.2158  0.0319  780  PHE B CE2 
11662 C CZ  . PHE B 247 ? 1.1598 0.9035 0.9319 -0.1902 0.2100  0.0269  780  PHE B CZ  
11672 N N   . ALA B 248 ? 1.5448 1.0550 1.1626 -0.1987 0.1608  0.0240  781  ALA B N   
11673 C CA  . ALA B 248 ? 1.3767 0.8535 0.9722 -0.2003 0.1401  0.0223  781  ALA B CA  
11674 C C   . ALA B 248 ? 1.4942 0.9212 1.0462 -0.1879 0.1408  0.0150  781  ALA B C   
11675 O O   . ALA B 248 ? 1.4886 0.8931 1.0233 -0.1853 0.1224  0.0109  781  ALA B O   
11676 C CB  . ALA B 248 ? 1.3374 0.7918 0.9229 -0.2092 0.1330  0.0281  781  ALA B CB  
11682 N N   . LYS B 249 ? 1.9509 1.3610 1.4842 -0.1809 0.1615  0.0129  782  LYS B N   
11683 C CA  . LYS B 249 ? 2.1360 1.4946 1.6225 -0.1716 0.1656  0.0073  782  LYS B CA  
11684 C C   . LYS B 249 ? 2.0365 1.3963 1.5149 -0.1658 0.1757  0.0027  782  LYS B C   
11685 O O   . LYS B 249 ? 2.0746 1.3972 1.5186 -0.1594 0.1674  -0.0022 782  LYS B O   
11686 C CB  . LYS B 249 ? 2.2970 1.6294 1.7606 -0.1688 0.1815  0.0078  782  LYS B CB  
11687 C CG  . LYS B 249 ? 2.3145 1.6622 1.7825 -0.1665 0.2082  0.0064  782  LYS B CG  
11688 C CD  . LYS B 249 ? 2.3257 1.6461 1.7669 -0.1609 0.2216  0.0043  782  LYS B CD  
11689 C CE  . LYS B 249 ? 2.2966 1.6370 1.7445 -0.1597 0.2485  0.0017  782  LYS B CE  
11690 N NZ  . LYS B 249 ? 1.9448 1.2632 1.3664 -0.1523 0.2623  -0.0022 782  LYS B NZ  
11704 N N   . LYS B 250 ? 1.4880 0.8853 0.9936 -0.1678 0.1919  0.0042  783  LYS B N   
11705 C CA  . LYS B 250 ? 1.4551 0.8478 0.9485 -0.1640 0.2024  0.0003  783  LYS B CA  
11706 C C   . LYS B 250 ? 1.5110 0.9327 1.0262 -0.1608 0.1883  -0.0018 783  LYS B C   
11707 O O   . LYS B 250 ? 1.7111 1.1721 1.2621 -0.1635 0.1767  0.0006  783  LYS B O   
11708 C CB  . LYS B 250 ? 1.5554 0.9715 1.0647 -0.1677 0.2269  0.0019  783  LYS B CB  
11709 C CG  . LYS B 250 ? 1.4680 0.8644 0.9599 -0.1684 0.2425  0.0021  783  LYS B CG  
11710 C CD  . LYS B 250 ? 1.5335 0.9610 1.0471 -0.1715 0.2650  0.0023  783  LYS B CD  
11711 C CE  . LYS B 250 ? 1.6995 1.1143 1.1930 -0.1739 0.2797  -0.0012 783  LYS B CE  
11712 N NZ  . LYS B 250 ? 1.6795 1.1258 1.1949 -0.1783 0.3013  -0.0020 783  LYS B NZ  
11726 N N   . ASP B 251 ? 1.6305 1.0317 1.1212 -0.1548 0.1894  -0.0067 784  ASP B N   
11727 C CA  . ASP B 251 ? 1.6928 1.1201 1.2000 -0.1481 0.1775  -0.0103 784  ASP B CA  
11728 C C   . ASP B 251 ? 1.7031 1.1779 1.2476 -0.1519 0.1921  -0.0074 784  ASP B C   
11729 O O   . ASP B 251 ? 1.5653 1.0299 1.0981 -0.1544 0.2090  -0.0074 784  ASP B O   
11730 C CB  . ASP B 251 ? 1.6203 1.0001 1.0806 -0.1393 0.1715  -0.0168 784  ASP B CB  
11731 C CG  . ASP B 251 ? 1.4225 0.8253 0.8950 -0.1283 0.1561  -0.0225 784  ASP B CG  
11732 O OD1 . ASP B 251 ? 1.4882 0.9475 1.0076 -0.1277 0.1506  -0.0215 784  ASP B OD1 
11733 O OD2 . ASP B 251 ? 1.4273 0.7903 0.8598 -0.1197 0.1494  -0.0282 784  ASP B OD2 
11738 N N   . VAL B 252 ? 1.6177 1.1447 1.2065 -0.1531 0.1853  -0.0048 785  VAL B N   
11739 C CA  . VAL B 252 ? 1.4484 1.0209 1.0727 -0.1562 0.1982  -0.0016 785  VAL B CA  
11740 C C   . VAL B 252 ? 1.3183 0.9031 0.9433 -0.1466 0.1948  -0.0068 785  VAL B C   
11741 O O   . VAL B 252 ? 1.2323 0.8362 0.8706 -0.1479 0.2077  -0.0056 785  VAL B O   
11742 C CB  . VAL B 252 ? 1.2576 0.8777 0.9241 -0.1627 0.1936  0.0041  785  VAL B CB  
11743 C CG1 . VAL B 252 ? 1.4334 1.0336 1.0931 -0.1717 0.1961  0.0093  785  VAL B CG1 
11744 C CG2 . VAL B 252 ? 1.2399 0.8853 0.9219 -0.1579 0.1728  0.0008  785  VAL B CG2 
11754 N N   . ASN B 253 ? 1.3279 0.9008 0.9371 -0.1355 0.1761  -0.0135 786  ASN B N   
11755 C CA  . ASN B 253 ? 1.4195 1.0019 1.0260 -0.1231 0.1695  -0.0198 786  ASN B CA  
11756 C C   . ASN B 253 ? 1.6002 1.1352 1.1653 -0.1223 0.1787  -0.0221 786  ASN B C   
11757 O O   . ASN B 253 ? 1.4857 1.0231 1.0445 -0.1129 0.1740  -0.0269 786  ASN B O   
11758 C CB  . ASN B 253 ? 1.2084 0.7903 0.8073 -0.1088 0.1445  -0.0280 786  ASN B CB  
11759 C CG  . ASN B 253 ? 1.4308 1.0708 1.0762 -0.1107 0.1349  -0.0266 786  ASN B CG  
11760 O OD1 . ASN B 253 ? 1.6107 1.3005 1.2957 -0.1174 0.1447  -0.0212 786  ASN B OD1 
11761 N ND2 . ASN B 253 ? 1.4169 1.0500 1.0563 -0.1060 0.1153  -0.0315 786  ASN B ND2 
11768 N N   . SER B 254 ? 1.5630 1.0554 1.0985 -0.1325 0.1915  -0.0191 787  SER B N   
11769 C CA  . SER B 254 ? 1.4715 0.9201 0.9673 -0.1366 0.2026  -0.0203 787  SER B CA  
11770 C C   . SER B 254 ? 1.3098 0.7743 0.8226 -0.1507 0.2274  -0.0149 787  SER B C   
11771 O O   . SER B 254 ? 1.3161 0.7469 0.7982 -0.1591 0.2403  -0.0149 787  SER B O   
11772 C CB  . SER B 254 ? 1.2343 0.6184 0.6758 -0.1369 0.1985  -0.0223 787  SER B CB  
11773 O OG  . SER B 254 ? 1.5030 0.8829 0.9478 -0.1452 0.2078  -0.0179 787  SER B OG  
11779 N N   . MET B 255 ? 1.1804 0.6955 0.7402 -0.1541 0.2340  -0.0106 788  MET B N   
11780 C CA  . MET B 255 ? 1.0898 0.6237 0.6685 -0.1648 0.2553  -0.0069 788  MET B CA  
11781 C C   . MET B 255 ? 1.0689 0.6287 0.6658 -0.1653 0.2614  -0.0077 788  MET B C   
11782 O O   . MET B 255 ? 1.0527 0.6282 0.6648 -0.1738 0.2781  -0.0059 788  MET B O   
11783 C CB  . MET B 255 ? 1.0580 0.6263 0.6721 -0.1672 0.2576  -0.0021 788  MET B CB  
11784 C CG  . MET B 255 ? 1.0818 0.6204 0.6754 -0.1685 0.2535  -0.0011 788  MET B CG  
11785 S SD  . MET B 255 ? 1.2736 0.8416 0.8997 -0.1725 0.2552  0.0047  788  MET B SD  
11786 C CE  . MET B 255 ? 1.4118 0.9309 1.0008 -0.1717 0.2459  0.0040  788  MET B CE  
11796 N N   . GLN B 256 ? 1.1763 0.7414 0.7717 -0.1550 0.2474  -0.0113 789  GLN B N   
11797 C CA  . GLN B 256 ? 1.0764 0.6563 0.6803 -0.1547 0.2517  -0.0128 789  GLN B CA  
11798 C C   . GLN B 256 ? 1.3107 0.8731 0.8912 -0.1410 0.2335  -0.0188 789  GLN B C   
11799 O O   . GLN B 256 ? 1.3984 0.9803 0.9904 -0.1275 0.2175  -0.0214 789  GLN B O   
11800 C CB  . GLN B 256 ? 1.2197 0.8578 0.8737 -0.1538 0.2568  -0.0095 789  GLN B CB  
11801 C CG  . GLN B 256 ? 1.4795 1.1325 1.1419 -0.1523 0.2600  -0.0114 789  GLN B CG  
11802 C CD  . GLN B 256 ? 1.2326 0.9367 0.9395 -0.1530 0.2678  -0.0079 789  GLN B CD  
11803 O OE1 . GLN B 256 ? 1.0205 0.7461 0.7501 -0.1566 0.2725  -0.0035 789  GLN B OE1 
11804 N NE2 . GLN B 256 ? 1.4360 1.1552 1.1514 -0.1494 0.2679  -0.0100 789  GLN B NE2 
11813 N N   . THR B 257 ? 1.4411 0.9669 0.9879 -0.1446 0.2354  -0.0214 790  THR B N   
11814 C CA  . THR B 257 ? 1.4304 0.9273 0.9442 -0.1308 0.2170  -0.0279 790  THR B CA  
11815 C C   . THR B 257 ? 1.5519 1.0881 1.0922 -0.1186 0.2102  -0.0308 790  THR B C   
11816 O O   . THR B 257 ? 1.6692 1.1904 1.1874 -0.1016 0.1920  -0.0376 790  THR B O   
11817 C CB  . THR B 257 ? 1.4872 0.9215 0.9475 -0.1423 0.2214  -0.0288 790  THR B CB  
11818 O OG1 . THR B 257 ? 1.3562 0.8049 0.8314 -0.1568 0.2374  -0.0260 790  THR B OG1 
11819 C CG2 . THR B 257 ? 1.5850 0.9796 1.0154 -0.1545 0.2302  -0.0259 790  THR B CG2 
11827 N N   . ARG B 258 ? 1.7563 1.3405 1.3404 -0.1248 0.2234  -0.0265 791  ARG B N   
11828 C CA  . ARG B 258 ? 1.6130 1.2318 1.2195 -0.1148 0.2195  -0.0286 791  ARG B CA  
11829 C C   . ARG B 258 ? 1.4515 1.1333 1.1086 -0.1089 0.2211  -0.0255 791  ARG B C   
11830 O O   . ARG B 258 ? 1.6707 1.3750 1.3550 -0.1211 0.2349  -0.0192 791  ARG B O   
11831 C CB  . ARG B 258 ? 1.4643 1.0784 1.0723 -0.1292 0.2337  -0.0266 791  ARG B CB  
11832 C CG  . ARG B 258 ? 1.2855 0.9310 0.9139 -0.1195 0.2300  -0.0288 791  ARG B CG  
11833 C CD  . ARG B 258 ? 1.4121 1.0369 1.0108 -0.0996 0.2095  -0.0364 791  ARG B CD  
11834 N NE  . ARG B 258 ? 1.3135 0.9671 0.9297 -0.0897 0.2066  -0.0386 791  ARG B NE  
11835 C CZ  . ARG B 258 ? 1.3987 1.0556 1.0033 -0.0669 0.1894  -0.0457 791  ARG B CZ  
11836 N NH1 . ARG B 258 ? 1.9045 1.5398 1.4816 -0.0504 0.1723  -0.0521 791  ARG B NH1 
11837 N NH2 . ARG B 258 ? 1.3294 1.0112 0.9489 -0.0588 0.1885  -0.0474 791  ARG B NH2 
11851 N N   . TRP B 259 ? 1.3326 1.0421 1.0001 -0.0902 0.2068  -0.0301 792  TRP B N   
11852 C CA  . TRP B 259 ? 1.3444 1.1160 1.0577 -0.0856 0.2083  -0.0271 792  TRP B CA  
11853 C C   . TRP B 259 ? 1.4703 1.2722 1.1945 -0.0695 0.2027  -0.0314 792  TRP B C   
11854 O O   . TRP B 259 ? 1.5336 1.3427 1.2489 -0.0500 0.1870  -0.0391 792  TRP B O   
11855 C CB  . TRP B 259 ? 1.1161 0.9017 0.8364 -0.0796 0.1971  -0.0285 792  TRP B CB  
11856 C CG  . TRP B 259 ? 1.5214 1.2739 1.2275 -0.0935 0.2009  -0.0246 792  TRP B CG  
11857 C CD1 . TRP B 259 ? 1.8224 1.5215 1.4870 -0.0922 0.1928  -0.0287 792  TRP B CD1 
11858 C CD2 . TRP B 259 ? 1.2611 1.0281 0.9902 -0.1094 0.2130  -0.0163 792  TRP B CD2 
11859 N NE1 . TRP B 259 ? 1.6960 1.3780 1.3578 -0.1061 0.2000  -0.0234 792  TRP B NE1 
11860 C CE2 . TRP B 259 ? 1.2210 0.9437 0.9220 -0.1163 0.2118  -0.0161 792  TRP B CE2 
11861 C CE3 . TRP B 259 ? 1.1011 0.9105 0.8678 -0.1177 0.2236  -0.0092 792  TRP B CE3 
11862 C CZ2 . TRP B 259 ? 1.2407 0.9613 0.9507 -0.1296 0.2204  -0.0097 792  TRP B CZ2 
11863 C CZ3 . TRP B 259 ? 0.9081 0.7127 0.6821 -0.1314 0.2312  -0.0026 792  TRP B CZ3 
11864 C CH2 . TRP B 259 ? 1.2729 1.0341 1.0192 -0.1367 0.2294  -0.0033 792  TRP B CH2 
11875 N N   . CYS B 260 ? 1.4041 1.2241 1.1466 -0.0760 0.2146  -0.0275 793  CYS B N   
11876 C CA  . CYS B 260 ? 1.1430 0.9946 0.8979 -0.0611 0.2108  -0.0308 793  CYS B CA  
11877 C C   . CYS B 260 ? 1.1955 1.1089 0.9904 -0.0567 0.2132  -0.0272 793  CYS B C   
11878 O O   . CYS B 260 ? 1.4769 1.4067 1.2914 -0.0687 0.2191  -0.0208 793  CYS B O   
11879 C CB  . CYS B 260 ? 1.1060 0.9502 0.8627 -0.0699 0.2212  -0.0285 793  CYS B CB  
11880 S SG  . CYS B 260 ? 0.8693 0.7416 0.6631 -0.0895 0.2410  -0.0185 793  CYS B SG  
11885 N N   . THR B 261 ? 1.3755 1.3220 1.1798 -0.0396 0.2083  -0.0313 794  THR B N   
11886 C CA  . THR B 261 ? 1.3568 1.3652 1.1971 -0.0358 0.2121  -0.0279 794  THR B CA  
11887 C C   . THR B 261 ? 1.2570 1.2905 1.1098 -0.0342 0.2051  -0.0289 794  THR B C   
11888 O O   . THR B 261 ? 1.1565 1.2404 1.0409 -0.0389 0.2104  -0.0239 794  THR B O   
11889 C CB  . THR B 261 ? 1.1174 1.1441 0.9833 -0.0541 0.2287  -0.0170 794  THR B CB  
11890 O OG1 . THR B 261 ? 1.1650 1.1662 1.0296 -0.0732 0.2346  -0.0111 794  THR B OG1 
11891 C CG2 . THR B 261 ? 1.0000 1.0124 0.8591 -0.0532 0.2342  -0.0173 794  THR B CG2 
11899 N N   . SER B 262 ? 1.3058 1.3042 1.1332 -0.0290 0.1927  -0.0353 795  SER B N   
11900 C CA  . SER B 262 ? 1.3959 1.4140 1.2317 -0.0248 0.1821  -0.0389 795  SER B CA  
11901 C C   . SER B 262 ? 1.3618 1.3869 1.2175 -0.0480 0.1901  -0.0289 795  SER B C   
11902 O O   . SER B 262 ? 1.4875 1.5394 1.3584 -0.0482 0.1825  -0.0303 795  SER B O   
11903 C CB  . SER B 262 ? 1.3253 1.4078 1.1862 -0.0066 0.1760  -0.0449 795  SER B CB  
11904 O OG  . SER B 262 ? 1.5845 1.7177 1.4815 -0.0188 0.1907  -0.0355 795  SER B OG  
11910 N N   . GLU B 263 ? 1.4958 1.4988 1.3520 -0.0669 0.2042  -0.0196 796  GLU B N   
11911 C CA  . GLU B 263 ? 1.5897 1.5933 1.4592 -0.0868 0.2098  -0.0110 796  GLU B CA  
11912 C C   . GLU B 263 ? 1.5231 1.4737 1.3631 -0.0908 0.2031  -0.0135 796  GLU B C   
11913 O O   . GLU B 263 ? 1.6563 1.5633 1.4638 -0.0833 0.1990  -0.0194 796  GLU B O   
11914 C CB  . GLU B 263 ? 1.5257 1.5294 1.4070 -0.1023 0.2261  -0.0012 796  GLU B CB  
11915 C CG  . GLU B 263 ? 1.7098 1.7662 1.6204 -0.1022 0.2327  0.0036  796  GLU B CG  
11916 C CD  . GLU B 263 ? 1.4192 1.4710 1.3371 -0.1148 0.2465  0.0121  796  GLU B CD  
11917 O OE1 . GLU B 263 ? 1.3285 1.3405 1.2315 -0.1225 0.2513  0.0132  796  GLU B OE1 
11918 O OE2 . GLU B 263 ? 1.3528 1.4414 1.2902 -0.1165 0.2524  0.0172  796  GLU B OE2 
11925 N N   . ASP B 264 ? 1.0969 1.0494 0.9457 -0.1034 0.2014  -0.0087 797  ASP B N   
11926 C CA  . ASP B 264 ? 1.1316 1.0347 0.9522 -0.1074 0.1951  -0.0105 797  ASP B CA  
11927 C C   . ASP B 264 ? 1.0608 0.9558 0.8896 -0.1271 0.2036  -0.0008 797  ASP B C   
11928 O O   . ASP B 264 ? 1.2168 1.1432 1.0712 -0.1365 0.2128  0.0067  797  ASP B O   
11929 C CB  . ASP B 264 ? 1.3037 1.2134 1.1194 -0.0949 0.1756  -0.0191 797  ASP B CB  
11930 C CG  . ASP B 264 ? 1.4591 1.4249 1.3121 -0.1008 0.1706  -0.0164 797  ASP B CG  
11931 O OD1 . ASP B 264 ? 1.5039 1.5015 1.3837 -0.1144 0.1824  -0.0072 797  ASP B OD1 
11932 O OD2 . ASP B 264 ? 1.5860 1.5640 1.4407 -0.0921 0.1543  -0.0238 797  ASP B OD2 
11937 N N   . PRO B 265 ? 1.1311 0.9818 0.9352 -0.1328 0.2003  -0.0009 798  PRO B N   
11938 C CA  . PRO B 265 ? 1.1452 0.9817 0.9512 -0.1489 0.2086  0.0073  798  PRO B CA  
11939 C C   . PRO B 265 ? 1.1632 1.0395 1.0000 -0.1600 0.2061  0.0145  798  PRO B C   
11940 O O   . PRO B 265 ? 1.0841 0.9558 0.9258 -0.1721 0.2144  0.0221  798  PRO B O   
11941 C CB  . PRO B 265 ? 1.3053 1.0906 1.0775 -0.1492 0.2010  0.0040  798  PRO B CB  
11942 C CG  . PRO B 265 ? 1.4551 1.2154 1.2003 -0.1354 0.1953  -0.0046 798  PRO B CG  
11943 C CD  . PRO B 265 ? 1.2941 1.1004 1.0623 -0.1236 0.1887  -0.0088 798  PRO B CD  
11951 N N   . SER B 266 ? 1.1815 1.0968 1.0379 -0.1564 0.1944  0.0119  799  SER B N   
11952 C CA  . SER B 266 ? 1.1262 1.0807 1.0111 -0.1708 0.1921  0.0192  799  SER B CA  
11953 C C   . SER B 266 ? 0.9922 0.9801 0.8988 -0.1769 0.2060  0.0267  799  SER B C   
11954 O O   . SER B 266 ? 1.0173 1.0073 0.9312 -0.1930 0.2103  0.0361  799  SER B O   
11955 C CB  . SER B 266 ? 1.2676 1.2635 1.1712 -0.1654 0.1772  0.0131  799  SER B CB  
11956 O OG  . SER B 266 ? 1.7757 1.8138 1.6954 -0.1509 0.1795  0.0078  799  SER B OG  
11962 N N   . LEU B 267 ? 1.0474 1.0571 0.9605 -0.1635 0.2118  0.0226  800  LEU B N   
11963 C CA  . LEU B 267 ? 1.0563 1.0927 0.9859 -0.1676 0.2246  0.0292  800  LEU B CA  
11964 C C   . LEU B 267 ? 1.0646 1.0634 0.9800 -0.1742 0.2356  0.0342  800  LEU B C   
11965 O O   . LEU B 267 ? 1.1588 1.1702 1.0846 -0.1834 0.2432  0.0421  800  LEU B O   
11966 C CB  . LEU B 267 ? 1.1151 1.1775 1.0506 -0.1497 0.2270  0.0225  800  LEU B CB  
11967 C CG  . LEU B 267 ? 0.8723 0.9855 0.8264 -0.1386 0.2186  0.0164  800  LEU B CG  
11968 C CD1 . LEU B 267 ? 1.1587 1.3247 1.1424 -0.1524 0.2237  0.0249  800  LEU B CD1 
11969 C CD2 . LEU B 267 ? 0.9877 1.0919 0.9340 -0.1328 0.2027  0.0084  800  LEU B CD2 
11981 N N   . PHE B 268 ? 0.9734 0.9270 0.8641 -0.1694 0.2366  0.0294  801  PHE B N   
11982 C CA  . PHE B 268 ? 1.1538 1.0768 1.0332 -0.1750 0.2470  0.0327  801  PHE B CA  
11983 C C   . PHE B 268 ? 0.9914 0.9047 0.8708 -0.1893 0.2450  0.0406  801  PHE B C   
11984 O O   . PHE B 268 ? 1.0026 0.9184 0.8870 -0.1949 0.2517  0.0464  801  PHE B O   
11985 C CB  . PHE B 268 ? 1.1556 1.0346 1.0077 -0.1696 0.2489  0.0260  801  PHE B CB  
11986 C CG  . PHE B 268 ? 0.9168 0.7710 0.7596 -0.1737 0.2606  0.0273  801  PHE B CG  
11987 C CD1 . PHE B 268 ? 0.9732 0.8057 0.8073 -0.1816 0.2604  0.0313  801  PHE B CD1 
11988 C CD2 . PHE B 268 ? 0.8408 0.6947 0.6835 -0.1689 0.2709  0.0236  801  PHE B CD2 
11989 C CE1 . PHE B 268 ? 0.9864 0.8002 0.8126 -0.1821 0.2707  0.0307  801  PHE B CE1 
11990 C CE2 . PHE B 268 ? 0.9138 0.7521 0.7518 -0.1717 0.2815  0.0232  801  PHE B CE2 
11991 C CZ  . PHE B 268 ? 1.0804 0.9001 0.9104 -0.1771 0.2817  0.0263  801  PHE B CZ  
12001 N N   . LYS B 269 ? 0.8546 0.7530 0.7253 -0.1947 0.2340  0.0406  802  LYS B N   
12002 C CA  . LYS B 269 ? 0.8799 0.7617 0.7453 -0.2087 0.2295  0.0479  802  LYS B CA  
12003 C C   . LYS B 269 ? 0.8717 0.7883 0.7580 -0.2210 0.2298  0.0570  802  LYS B C   
12004 O O   . LYS B 269 ? 0.9582 0.8577 0.8371 -0.2308 0.2312  0.0640  802  LYS B O   
12005 C CB  . LYS B 269 ? 0.8904 0.7558 0.7455 -0.2124 0.2150  0.0457  802  LYS B CB  
12006 C CG  . LYS B 269 ? 1.1660 1.0041 1.0088 -0.2264 0.2078  0.0522  802  LYS B CG  
12007 C CD  . LYS B 269 ? 1.0869 0.9080 0.9190 -0.2290 0.1918  0.0489  802  LYS B CD  
12008 C CE  . LYS B 269 ? 1.2704 1.0578 1.0857 -0.2427 0.1829  0.0551  802  LYS B CE  
12009 N NZ  . LYS B 269 ? 1.5622 1.3396 1.3717 -0.2475 0.1648  0.0524  802  LYS B NZ  
12023 N N   . GLU B 270 ? 0.9990 0.9630 0.9086 -0.2202 0.2286  0.0568  803  GLU B N   
12024 C CA  . GLU B 270 ? 0.8369 0.8369 0.7652 -0.2340 0.2304  0.0660  803  GLU B CA  
12025 C C   . GLU B 270 ? 0.8564 0.8543 0.7831 -0.2332 0.2422  0.0709  803  GLU B C   
12026 O O   . GLU B 270 ? 1.1884 1.1784 1.1104 -0.2472 0.2425  0.0802  803  GLU B O   
12027 C CB  . GLU B 270 ? 0.9379 0.9939 0.8919 -0.2305 0.2279  0.0628  803  GLU B CB  
12028 C CG  . GLU B 270 ? 1.0863 1.1501 1.0452 -0.2352 0.2134  0.0590  803  GLU B CG  
12029 C CD  . GLU B 270 ? 1.5600 1.6211 1.5207 -0.2600 0.2063  0.0687  803  GLU B CD  
12030 O OE1 . GLU B 270 ? 1.6514 1.7324 1.6210 -0.2753 0.2125  0.0787  803  GLU B OE1 
12031 O OE2 . GLU B 270 ? 1.6748 1.7103 1.6248 -0.2649 0.1937  0.0666  803  GLU B OE2 
12038 N N   . ARG B 271 ? 0.8120 0.8140 0.7400 -0.2170 0.2506  0.0647  804  ARG B N   
12039 C CA  . ARG B 271 ? 0.9530 0.9546 0.8805 -0.2148 0.2603  0.0683  804  ARG B CA  
12040 C C   . ARG B 271 ? 1.0640 1.0215 0.9714 -0.2193 0.2605  0.0710  804  ARG B C   
12041 O O   . ARG B 271 ? 0.8461 0.7992 0.7495 -0.2248 0.2629  0.0775  804  ARG B O   
12042 C CB  . ARG B 271 ? 0.9513 0.9616 0.8826 -0.1972 0.2674  0.0601  804  ARG B CB  
12043 C CG  . ARG B 271 ? 1.1475 1.1218 1.0633 -0.1882 0.2695  0.0520  804  ARG B CG  
12044 C CD  . ARG B 271 ? 1.1111 1.0954 1.0310 -0.1747 0.2758  0.0453  804  ARG B CD  
12045 N NE  . ARG B 271 ? 1.0753 1.0835 1.0017 -0.1661 0.2711  0.0406  804  ARG B NE  
12046 C CZ  . ARG B 271 ? 1.2192 1.2107 1.1337 -0.1581 0.2669  0.0327  804  ARG B CZ  
12047 N NH1 . ARG B 271 ? 1.1239 1.0763 1.0198 -0.1594 0.2688  0.0292  804  ARG B NH1 
12048 N NH2 . ARG B 271 ? 1.2847 1.2983 1.2033 -0.1478 0.2605  0.0278  804  ARG B NH2 
12062 N N   . TRP B 272 ? 1.3163 1.2392 1.2080 -0.2157 0.2576  0.0655  805  TRP B N   
12063 C CA  . TRP B 272 ? 1.0224 0.9047 0.8937 -0.2166 0.2577  0.0662  805  TRP B CA  
12064 C C   . TRP B 272 ? 0.9996 0.8637 0.8594 -0.2324 0.2472  0.0746  805  TRP B C   
12065 O O   . TRP B 272 ? 1.1813 1.0197 1.0254 -0.2353 0.2457  0.0786  805  TRP B O   
12066 C CB  . TRP B 272 ? 0.8586 0.7122 0.7154 -0.2070 0.2601  0.0571  805  TRP B CB  
12067 C CG  . TRP B 272 ? 0.8418 0.7032 0.7043 -0.1948 0.2713  0.0499  805  TRP B CG  
12068 C CD1 . TRP B 272 ? 0.9006 0.7797 0.7718 -0.1879 0.2745  0.0445  805  TRP B CD1 
12069 C CD2 . TRP B 272 ? 0.8411 0.6931 0.7005 -0.1882 0.2793  0.0467  805  TRP B CD2 
12070 N NE1 . TRP B 272 ? 0.8802 0.7600 0.7536 -0.1801 0.2842  0.0390  805  TRP B NE1 
12071 C CE2 . TRP B 272 ? 0.8243 0.6910 0.6930 -0.1800 0.2876  0.0398  805  TRP B CE2 
12072 C CE3 . TRP B 272 ? 0.8561 0.6880 0.7044 -0.1876 0.2788  0.0481  805  TRP B CE3 
12073 C CZ2 . TRP B 272 ? 0.8192 0.6862 0.6909 -0.1730 0.2961  0.0343  805  TRP B CZ2 
12074 C CZ3 . TRP B 272 ? 0.8508 0.6838 0.7017 -0.1775 0.2870  0.0416  805  TRP B CZ3 
12075 C CH2 . TRP B 272 ? 0.8311 0.6840 0.6957 -0.1712 0.2959  0.0348  805  TRP B CH2 
12086 N N   . ASP B 273 ? 1.0536 0.9292 0.9194 -0.2423 0.2383  0.0768  806  ASP B N   
12087 C CA  . ASP B 273 ? 1.0570 0.9189 0.9138 -0.2610 0.2271  0.0855  806  ASP B CA  
12088 C C   . ASP B 273 ? 1.0944 0.9690 0.9539 -0.2726 0.2296  0.0956  806  ASP B C   
12089 O O   . ASP B 273 ? 1.1967 1.0387 1.0352 -0.2839 0.2229  0.1026  806  ASP B O   
12090 C CB  . ASP B 273 ? 1.1717 1.0585 1.0429 -0.2705 0.2175  0.0856  806  ASP B CB  
12091 C CG  . ASP B 273 ? 1.2385 1.0934 1.0941 -0.2644 0.2090  0.0783  806  ASP B CG  
12092 O OD1 . ASP B 273 ? 1.2679 1.0802 1.0998 -0.2553 0.2112  0.0745  806  ASP B OD1 
12093 O OD2 . ASP B 273 ? 1.2337 1.1073 1.1003 -0.2681 0.1998  0.0758  806  ASP B OD2 
12098 N N   . LYS B 274 ? 1.0504 0.9685 0.9315 -0.2695 0.2385  0.0964  807  LYS B N   
12099 C CA  . LYS B 274 ? 0.9557 0.8850 0.8363 -0.2792 0.2425  0.1058  807  LYS B CA  
12100 C C   . LYS B 274 ? 1.0091 0.8992 0.8671 -0.2698 0.2448  0.1054  807  LYS B C   
12101 O O   . LYS B 274 ? 1.1733 1.0365 1.0106 -0.2812 0.2394  0.1137  807  LYS B O   
12102 C CB  . LYS B 274 ? 0.8676 0.8499 0.7736 -0.2728 0.2524  0.1046  807  LYS B CB  
12103 C CG  . LYS B 274 ? 1.2640 1.2569 1.1667 -0.2793 0.2585  0.1135  807  LYS B CG  
12104 C CD  . LYS B 274 ? 1.3361 1.3814 1.2620 -0.2708 0.2681  0.1113  807  LYS B CD  
12105 C CE  . LYS B 274 ? 1.3750 1.4691 1.3222 -0.2850 0.2673  0.1152  807  LYS B CE  
12106 N NZ  . LYS B 274 ? 1.1264 1.2717 1.0930 -0.2747 0.2770  0.1128  807  LYS B NZ  
12120 N N   . LEU B 275 ? 1.0243 0.9103 0.8848 -0.2493 0.2519  0.0952  808  LEU B N   
12121 C CA  . LEU B 275 ? 1.0604 0.9177 0.9044 -0.2381 0.2542  0.0925  808  LEU B CA  
12122 C C   . LEU B 275 ? 1.1720 0.9790 0.9870 -0.2407 0.2446  0.0932  808  LEU B C   
12123 O O   . LEU B 275 ? 1.1592 0.9384 0.9531 -0.2400 0.2404  0.0964  808  LEU B O   
12124 C CB  . LEU B 275 ? 0.8725 0.7392 0.7277 -0.2182 0.2635  0.0805  808  LEU B CB  
12125 C CG  . LEU B 275 ? 0.9323 0.8406 0.8103 -0.2115 0.2718  0.0784  808  LEU B CG  
12126 C CD1 . LEU B 275 ? 0.8302 0.7424 0.7164 -0.1965 0.2784  0.0668  808  LEU B CD1 
12127 C CD2 . LEU B 275 ? 1.2918 1.2048 1.1669 -0.2091 0.2741  0.0826  808  LEU B CD2 
12139 N N   . PHE B 276 ? 1.0909 0.8824 0.9009 -0.2419 0.2398  0.0895  809  PHE B N   
12140 C CA  . PHE B 276 ? 1.2188 0.9607 0.9985 -0.2437 0.2295  0.0898  809  PHE B CA  
12141 C C   . PHE B 276 ? 1.3881 1.1098 1.1495 -0.2637 0.2175  0.1022  809  PHE B C   
12142 O O   . PHE B 276 ? 1.4350 1.1119 1.1655 -0.2622 0.2089  0.1037  809  PHE B O   
12143 C CB  . PHE B 276 ? 1.2116 0.9424 0.9887 -0.2430 0.2259  0.0845  809  PHE B CB  
12144 C CG  . PHE B 276 ? 1.2598 0.9920 1.0410 -0.2243 0.2365  0.0725  809  PHE B CG  
12145 C CD1 . PHE B 276 ? 1.1717 0.8921 0.9452 -0.2089 0.2437  0.0657  809  PHE B CD1 
12146 C CD2 . PHE B 276 ? 1.1366 0.8825 0.9284 -0.2226 0.2391  0.0676  809  PHE B CD2 
12147 C CE1 . PHE B 276 ? 0.9813 0.7065 0.7597 -0.1953 0.2547  0.0551  809  PHE B CE1 
12148 C CE2 . PHE B 276 ? 1.1857 0.9293 0.9770 -0.2087 0.2492  0.0577  809  PHE B CE2 
12149 C CZ  . PHE B 276 ? 1.2955 1.0305 1.0813 -0.1966 0.2579  0.0518  809  PHE B CZ  
12159 N N   . LYS B 277 ? 1.4415 1.1957 1.2202 -0.2827 0.2164  0.1108  810  LYS B N   
12160 C CA  . LYS B 277 ? 1.3238 1.0628 1.0860 -0.3065 0.2065  0.1239  810  LYS B CA  
12161 C C   . LYS B 277 ? 1.4037 1.1294 1.1494 -0.3047 0.2088  0.1292  810  LYS B C   
12162 O O   . LYS B 277 ? 1.5286 1.2116 1.2415 -0.3164 0.1978  0.1371  810  LYS B O   
12163 C CB  . LYS B 277 ? 1.0945 0.8825 0.8843 -0.3272 0.2075  0.1308  810  LYS B CB  
12164 C CG  . LYS B 277 ? 1.2488 1.0281 1.0245 -0.3571 0.1991  0.1453  810  LYS B CG  
12165 C CD  . LYS B 277 ? 1.5328 1.3698 1.3410 -0.3772 0.2013  0.1502  810  LYS B CD  
12166 C CE  . LYS B 277 ? 1.3803 1.2116 1.1749 -0.4113 0.1944  0.1655  810  LYS B CE  
12167 N NZ  . LYS B 277 ? 1.1915 0.9693 0.9570 -0.4271 0.1758  0.1693  810  LYS B NZ  
12181 N N   . GLU B 278 ? 1.4581 1.2158 1.2228 -0.2899 0.2216  0.1246  811  GLU B N   
12182 C CA  . GLU B 278 ? 1.5018 1.2500 1.2519 -0.2866 0.2236  0.1289  811  GLU B CA  
12183 C C   . GLU B 278 ? 1.5155 1.2233 1.2424 -0.2637 0.2203  0.1200  811  GLU B C   
12184 O O   . GLU B 278 ? 1.5859 1.2737 1.2923 -0.2600 0.2175  0.1230  811  GLU B O   
12185 C CB  . GLU B 278 ? 1.5257 1.3279 1.3065 -0.2805 0.2375  0.1277  811  GLU B CB  
12186 C CG  . GLU B 278 ? 1.6017 1.3993 1.3686 -0.2784 0.2400  0.1329  811  GLU B CG  
12187 C CD  . GLU B 278 ? 1.9300 1.7183 1.6773 -0.3060 0.2351  0.1489  811  GLU B CD  
12188 O OE1 . GLU B 278 ? 2.1192 1.9299 1.8792 -0.3277 0.2344  0.1556  811  GLU B OE1 
12189 O OE2 . GLU B 278 ? 1.6978 1.4562 1.4160 -0.3065 0.2316  0.1545  811  GLU B OE2 
12196 N N   . PHE B 279 ? 1.4057 1.1001 1.1331 -0.2484 0.2199  0.1088  812  PHE B N   
12197 C CA  . PHE B 279 ? 1.5676 1.2305 1.2761 -0.2254 0.2177  0.0983  812  PHE B CA  
12198 C C   . PHE B 279 ? 1.3718 0.9892 1.0531 -0.2238 0.2067  0.0953  812  PHE B C   
12199 O O   . PHE B 279 ? 1.3746 0.9853 1.0559 -0.2054 0.2102  0.0833  812  PHE B O   
12200 C CB  . PHE B 279 ? 1.0606 0.7583 0.7982 -0.2048 0.2316  0.0852  812  PHE B CB  
12201 C CG  . PHE B 279 ? 1.0095 0.7387 0.7643 -0.1987 0.2393  0.0851  812  PHE B CG  
12202 C CD1 . PHE B 279 ? 1.4573 1.1777 1.1966 -0.2074 0.2343  0.0952  812  PHE B CD1 
12203 C CD2 . PHE B 279 ? 0.9717 0.7362 0.7549 -0.1848 0.2512  0.0750  812  PHE B CD2 
12204 C CE1 . PHE B 279 ? 1.6282 1.3753 1.3806 -0.2004 0.2410  0.0947  812  PHE B CE1 
12205 C CE2 . PHE B 279 ? 1.1888 0.9798 0.9861 -0.1785 0.2567  0.0743  812  PHE B CE2 
12206 C CZ  . PHE B 279 ? 1.2442 1.0267 1.0262 -0.1851 0.2516  0.0839  812  PHE B CZ  
12216 N N   . ASN B 280 ? 1.3295 0.9146 0.9856 -0.2442 0.1931  0.1064  813  ASN B N   
12217 C CA  . ASN B 280 ? 1.3208 0.8544 0.9438 -0.2435 0.1792  0.1046  813  ASN B CA  
12218 C C   . ASN B 280 ? 1.6066 1.0818 1.1822 -0.2448 0.1626  0.1099  813  ASN B C   
12219 O O   . ASN B 280 ? 1.8877 1.3129 1.4290 -0.2453 0.1480  0.1096  813  ASN B O   
12220 C CB  . ASN B 280 ? 1.4636 1.0021 1.0937 -0.2664 0.1738  0.1116  813  ASN B CB  
12221 C CG  . ASN B 280 ? 1.5782 1.1265 1.2093 -0.2969 0.1684  0.1272  813  ASN B CG  
12222 O OD1 . ASN B 280 ? 2.0602 1.6029 1.6794 -0.3021 0.1679  0.1342  813  ASN B OD1 
12223 N ND2 . ASN B 280 ? 1.5441 1.1089 1.1893 -0.3174 0.1644  0.1324  813  ASN B ND2 
12230 N N   . ASN B 281 ? 1.6773 1.1531 1.2459 -0.2445 0.1631  0.1145  814  ASN B N   
12231 C CA  . ASN B 281 ? 1.5106 0.9254 1.0284 -0.2431 0.1462  0.1187  814  ASN B CA  
12232 C C   . ASN B 281 ? 1.7018 1.1284 1.2218 -0.2243 0.1519  0.1139  814  ASN B C   
12233 O O   . ASN B 281 ? 1.8808 1.3402 1.4189 -0.2364 0.1604  0.1219  814  ASN B O   
12234 C CB  . ASN B 281 ? 1.6298 1.0197 1.1240 -0.2788 0.1347  0.1371  814  ASN B CB  
12235 C CG  . ASN B 281 ? 1.9255 1.2391 1.3573 -0.2798 0.1138  0.1424  814  ASN B CG  
12236 O OD1 . ASN B 281 ? 1.9027 1.1870 1.3078 -0.3103 0.1028  0.1576  814  ASN B OD1 
12237 N ND2 . ASN B 281 ? 2.0596 1.3403 1.4665 -0.2470 0.1073  0.1294  814  ASN B ND2 
12244 N N   . ALA B 282 ? 1.5413 0.9431 1.0432 -0.1936 0.1468  0.0999  815  ALA B N   
12245 C CA  . ALA B 282 ? 1.6397 1.0551 1.1464 -0.1722 0.1508  0.0924  815  ALA B CA  
12246 C C   . ALA B 282 ? 2.1243 1.5082 1.5971 -0.1849 0.1406  0.1052  815  ALA B C   
12247 O O   . ALA B 282 ? 2.1794 1.5896 1.6663 -0.1784 0.1479  0.1045  815  ALA B O   
12248 C CB  . ALA B 282 ? 2.0834 1.4761 1.5737 -0.1368 0.1444  0.0742  815  ALA B CB  
12254 N N   . GLU B 283 ? 2.2094 1.5343 1.6346 -0.2037 0.1234  0.1170  816  GLU B N   
12255 C CA  . GLU B 283 ? 2.1703 1.4595 1.5570 -0.2191 0.1137  0.1305  816  GLU B CA  
12256 C C   . GLU B 283 ? 2.2313 1.5634 1.6439 -0.2530 0.1269  0.1470  816  GLU B C   
12257 O O   . GLU B 283 ? 2.4050 1.7109 1.7859 -0.2713 0.1215  0.1604  816  GLU B O   
12258 C CB  . GLU B 283 ? 2.1675 1.3723 1.4881 -0.2289 0.0892  0.1377  816  GLU B CB  
12259 C CG  . GLU B 283 ? 1.9913 1.1491 1.2790 -0.1919 0.0739  0.1206  816  GLU B CG  
12260 C CD  . GLU B 283 ? 2.1738 1.2500 1.3995 -0.2015 0.0493  0.1264  816  GLU B CD  
12261 O OE1 . GLU B 283 ? 2.3111 1.3713 1.5248 -0.2396 0.0451  0.1437  816  GLU B OE1 
12262 O OE2 . GLU B 283 ? 2.4757 1.5040 1.6639 -0.1705 0.0335  0.1130  816  GLU B OE2 
12269 N N   . LYS B 284 ? 1.9505 1.3468 1.4173 -0.2608 0.1439  0.1457  817  LYS B N   
12270 C CA  . LYS B 284 ? 1.7984 1.2433 1.2942 -0.2896 0.1569  0.1588  817  LYS B CA  
12271 C C   . LYS B 284 ? 1.7408 1.2570 1.2908 -0.2746 0.1769  0.1502  817  LYS B C   
12272 O O   . LYS B 284 ? 1.7352 1.2982 1.3122 -0.2926 0.1889  0.1586  817  LYS B O   
12273 C CB  . LYS B 284 ? 1.6826 1.1357 1.1892 -0.3182 0.1551  0.1671  817  LYS B CB  
12274 C CG  . LYS B 284 ? 1.7658 1.1537 1.2204 -0.3441 0.1357  0.1801  817  LYS B CG  
12275 C CD  . LYS B 284 ? 1.5957 1.0087 1.0699 -0.3792 0.1366  0.1908  817  LYS B CD  
12276 C CE  . LYS B 284 ? 1.8378 1.2691 1.3407 -0.3679 0.1373  0.1794  817  LYS B CE  
12277 N NZ  . LYS B 284 ? 2.0803 1.5364 1.6028 -0.4001 0.1357  0.1882  817  LYS B NZ  
12291 N N   . VAL B 285 ? 1.6659 1.1919 1.2316 -0.2425 0.1804  0.1334  818  VAL B N   
12292 C CA  . VAL B 285 ? 1.6154 1.2040 1.2297 -0.2293 0.1977  0.1247  818  VAL B CA  
12293 C C   . VAL B 285 ? 1.7018 1.3097 1.3173 -0.2322 0.2037  0.1312  818  VAL B C   
12294 O O   . VAL B 285 ? 1.6499 1.2233 1.2333 -0.2216 0.1953  0.1311  818  VAL B O   
12295 C CB  . VAL B 285 ? 1.8224 1.4125 1.4474 -0.1967 0.1989  0.1059  818  VAL B CB  
12296 C CG1 . VAL B 285 ? 1.8807 1.5283 1.5496 -0.1841 0.2146  0.0975  818  VAL B CG1 
12297 C CG2 . VAL B 285 ? 1.8460 1.4242 1.4728 -0.1947 0.1964  0.0996  818  VAL B CG2 
12307 N N   . ASP B 286 ? 1.7102 1.3717 1.3602 -0.2443 0.2174  0.1361  819  ASP B N   
12308 C CA  . ASP B 286 ? 1.5700 1.2550 1.2228 -0.2464 0.2249  0.1420  819  ASP B CA  
12309 C C   . ASP B 286 ? 1.5187 1.2348 1.1988 -0.2180 0.2327  0.1276  819  ASP B C   
12310 O O   . ASP B 286 ? 1.4933 1.2460 1.2099 -0.2099 0.2410  0.1183  819  ASP B O   
12311 C CB  . ASP B 286 ? 1.5363 1.2672 1.2124 -0.2718 0.2357  0.1534  819  ASP B CB  
12312 C CG  . ASP B 286 ? 1.5786 1.3404 1.2600 -0.2722 0.2458  0.1585  819  ASP B CG  
12313 O OD1 . ASP B 286 ? 1.6939 1.4347 1.3559 -0.2551 0.2428  0.1549  819  ASP B OD1 
12314 O OD2 . ASP B 286 ? 1.6685 1.4768 1.3730 -0.2882 0.2564  0.1653  819  ASP B OD2 
12319 N N   . PRO B 287 ? 1.2598 0.9602 0.9216 -0.2030 0.2291  0.1250  820  PRO B N   
12320 C CA  . PRO B 287 ? 1.0989 0.8310 0.7886 -0.1777 0.2354  0.1109  820  PRO B CA  
12321 C C   . PRO B 287 ? 1.1805 0.9705 0.9086 -0.1823 0.2501  0.1117  820  PRO B C   
12322 O O   . PRO B 287 ? 1.3150 1.1341 1.0725 -0.1651 0.2557  0.0993  820  PRO B O   
12323 C CB  . PRO B 287 ? 1.3223 1.0239 0.9793 -0.1653 0.2269  0.1112  820  PRO B CB  
12324 C CG  . PRO B 287 ? 1.6859 1.3270 1.2940 -0.1762 0.2127  0.1201  820  PRO B CG  
12325 C CD  . PRO B 287 ? 1.6453 1.2925 1.2566 -0.2068 0.2169  0.1334  820  PRO B CD  
12333 N N   . SER B 288 ? 1.1575 0.9655 0.8853 -0.2049 0.2561  0.1256  821  SER B N   
12334 C CA  . SER B 288 ? 1.2862 1.1501 1.0492 -0.2067 0.2689  0.1250  821  SER B CA  
12335 C C   . SER B 288 ? 1.2890 1.1766 1.0836 -0.2051 0.2725  0.1170  821  SER B C   
12336 O O   . SER B 288 ? 1.4962 1.4237 1.3196 -0.1971 0.2805  0.1108  821  SER B O   
12337 C CB  . SER B 288 ? 1.4970 1.3791 1.2533 -0.2315 0.2747  0.1408  821  SER B CB  
12338 O OG  . SER B 288 ? 1.8602 1.7986 1.6505 -0.2311 0.2862  0.1390  821  SER B OG  
12344 N N   . LYS B 289 ? 1.2418 1.1016 1.0274 -0.2119 0.2657  0.1168  822  LYS B N   
12345 C CA  . LYS B 289 ? 1.2394 1.1138 1.0478 -0.2124 0.2679  0.1105  822  LYS B CA  
12346 C C   . LYS B 289 ? 1.3178 1.1866 1.1367 -0.1906 0.2684  0.0951  822  LYS B C   
12347 O O   . LYS B 289 ? 1.0623 0.9417 0.8979 -0.1894 0.2713  0.0889  822  LYS B O   
12348 C CB  . LYS B 289 ? 1.3400 1.1851 1.1304 -0.2314 0.2598  0.1182  822  LYS B CB  
12349 C CG  . LYS B 289 ? 1.5311 1.3868 1.3146 -0.2580 0.2599  0.1337  822  LYS B CG  
12350 C CD  . LYS B 289 ? 1.6194 1.5333 1.4372 -0.2638 0.2700  0.1343  822  LYS B CD  
12351 C CE  . LYS B 289 ? 1.7336 1.6665 1.5474 -0.2904 0.2721  0.1489  822  LYS B CE  
12352 N NZ  . LYS B 289 ? 1.6794 1.6744 1.5277 -0.2927 0.2816  0.1477  822  LYS B NZ  
12366 N N   . ILE B 290 ? 1.3232 1.1765 1.1321 -0.1739 0.2654  0.0885  823  ILE B N   
12367 C CA  . ILE B 290 ? 0.9001 0.7579 0.7239 -0.1543 0.2674  0.0731  823  ILE B CA  
12368 C C   . ILE B 290 ? 0.8853 0.7849 0.7403 -0.1490 0.2770  0.0670  823  ILE B C   
12369 O O   . ILE B 290 ? 1.1084 1.0177 0.9799 -0.1438 0.2814  0.0576  823  ILE B O   
12370 C CB  . ILE B 290 ? 0.9599 0.7956 0.7670 -0.1371 0.2602  0.0666  823  ILE B CB  
12371 C CG1 . ILE B 290 ? 0.9645 0.7523 0.7375 -0.1382 0.2487  0.0693  823  ILE B CG1 
12372 C CG2 . ILE B 290 ? 0.8966 0.7515 0.7271 -0.1180 0.2643  0.0501  823  ILE B CG2 
12373 C CD1 . ILE B 290 ? 1.0647 0.8241 0.8127 -0.1214 0.2382  0.0646  823  ILE B CD1 
12385 N N   . SER B 291 ? 0.8781 0.8001 0.7379 -0.1504 0.2802  0.0723  824  SER B N   
12386 C CA  . SER B 291 ? 1.1564 1.1138 1.0409 -0.1438 0.2871  0.0663  824  SER B CA  
12387 C C   . SER B 291 ? 1.0871 1.0617 0.9855 -0.1533 0.2913  0.0676  824  SER B C   
12388 O O   . SER B 291 ? 1.4283 1.4183 1.3429 -0.1465 0.2950  0.0591  824  SER B O   
12389 C CB  . SER B 291 ? 1.3047 1.2803 1.1869 -0.1415 0.2889  0.0718  824  SER B CB  
12390 O OG  . SER B 291 ? 1.5660 1.5497 1.4405 -0.1581 0.2908  0.0849  824  SER B OG  
12396 N N   . GLU B 292 ? 1.1526 1.1232 1.0433 -0.1695 0.2895  0.0777  825  GLU B N   
12397 C CA  . GLU B 292 ? 1.1533 1.1390 1.0565 -0.1771 0.2911  0.0776  825  GLU B CA  
12398 C C   . GLU B 292 ? 1.0751 1.0406 0.9788 -0.1728 0.2902  0.0688  825  GLU B C   
12399 O O   . GLU B 292 ? 1.1370 1.1145 1.0525 -0.1688 0.2931  0.0623  825  GLU B O   
12400 C CB  . GLU B 292 ? 1.4489 1.4350 1.3447 -0.1966 0.2880  0.0897  825  GLU B CB  
12401 C CG  . GLU B 292 ? 1.6493 1.6615 1.5453 -0.2043 0.2914  0.0992  825  GLU B CG  
12402 C CD  . GLU B 292 ? 1.6008 1.6279 1.4986 -0.2257 0.2901  0.1094  825  GLU B CD  
12403 O OE1 . GLU B 292 ? 1.4241 1.4481 1.3280 -0.2316 0.2861  0.1073  825  GLU B OE1 
12404 O OE2 . GLU B 292 ? 1.6422 1.6849 1.5349 -0.2375 0.2931  0.1194  825  GLU B OE2 
12411 N N   . LEU B 293 ? 1.2613 1.1939 1.1487 -0.1730 0.2860  0.0683  826  LEU B N   
12412 C CA  . LEU B 293 ? 1.0342 0.9488 0.9201 -0.1681 0.2866  0.0595  826  LEU B CA  
12413 C C   . LEU B 293 ? 0.7989 0.7285 0.7003 -0.1553 0.2934  0.0479  826  LEU B C   
12414 O O   . LEU B 293 ? 0.7896 0.7209 0.6967 -0.1553 0.2972  0.0422  826  LEU B O   
12415 C CB  . LEU B 293 ? 0.9076 0.7865 0.7722 -0.1656 0.2807  0.0590  826  LEU B CB  
12416 C CG  . LEU B 293 ? 1.0122 0.8748 0.8740 -0.1587 0.2830  0.0490  826  LEU B CG  
12417 C CD1 . LEU B 293 ? 1.1336 0.9917 0.9942 -0.1694 0.2826  0.0518  826  LEU B CD1 
12418 C CD2 . LEU B 293 ? 1.1204 0.9499 0.9602 -0.1513 0.2765  0.0462  826  LEU B CD2 
12430 N N   . TYR B 294 ? 0.9532 0.8920 0.8595 -0.1454 0.2942  0.0443  827  TYR B N   
12431 C CA  . TYR B 294 ? 0.7779 0.7307 0.6992 -0.1352 0.2994  0.0329  827  TYR B CA  
12432 C C   . TYR B 294 ? 0.7712 0.7464 0.7048 -0.1364 0.3026  0.0323  827  TYR B C   
12433 O O   . TYR B 294 ? 0.9539 0.9332 0.8953 -0.1337 0.3066  0.0240  827  TYR B O   
12434 C CB  . TYR B 294 ? 0.7809 0.7374 0.7039 -0.1236 0.2969  0.0287  827  TYR B CB  
12435 C CG  . TYR B 294 ? 0.7669 0.7384 0.7067 -0.1145 0.3009  0.0160  827  TYR B CG  
12436 C CD1 . TYR B 294 ? 1.2525 1.2199 1.1971 -0.1133 0.3055  0.0066  827  TYR B CD1 
12437 C CD2 . TYR B 294 ? 0.7554 0.7460 0.7057 -0.1082 0.3002  0.0134  827  TYR B CD2 
12438 C CE1 . TYR B 294 ? 0.9966 0.9811 0.9581 -0.1085 0.3098  -0.0048 827  TYR B CE1 
12439 C CE2 . TYR B 294 ? 0.7453 0.7492 0.7111 -0.1024 0.3026  0.0019  827  TYR B CE2 
12440 C CZ  . TYR B 294 ? 0.8544 0.8566 0.8270 -0.1038 0.3076  -0.0070 827  TYR B CZ  
12441 O OH  . TYR B 294 ? 1.2584 1.2771 1.2479 -0.1014 0.3106  -0.0183 827  TYR B OH  
12451 N N   . ASP B 295 ? 1.0088 0.9982 0.9424 -0.1403 0.3007  0.0406  828  ASP B N   
12452 C CA  . ASP B 295 ? 1.0151 1.0254 0.9576 -0.1379 0.3022  0.0387  828  ASP B CA  
12453 C C   . ASP B 295 ? 1.1899 1.1929 1.1306 -0.1433 0.3023  0.0367  828  ASP B C   
12454 O O   . ASP B 295 ? 1.3340 1.3395 1.2772 -0.1391 0.3033  0.0300  828  ASP B O   
12455 C CB  . ASP B 295 ? 1.1112 1.1434 1.0545 -0.1393 0.3009  0.0472  828  ASP B CB  
12456 C CG  . ASP B 295 ? 1.5465 1.5890 1.4906 -0.1298 0.3011  0.0466  828  ASP B CG  
12457 O OD1 . ASP B 295 ? 1.6303 1.6634 1.5761 -0.1220 0.3007  0.0392  828  ASP B OD1 
12458 O OD2 . ASP B 295 ? 1.5184 1.5801 1.4614 -0.1299 0.3017  0.0531  828  ASP B OD2 
12463 N N   . THR B 296 ? 0.9514 0.9415 0.8846 -0.1528 0.3000  0.0423  829  THR B N   
12464 C CA  . THR B 296 ? 0.9744 0.9535 0.9027 -0.1570 0.2987  0.0400  829  THR B CA  
12465 C C   . THR B 296 ? 0.9779 0.9351 0.9002 -0.1550 0.3030  0.0316  829  THR B C   
12466 O O   . THR B 296 ? 0.9632 0.9127 0.8805 -0.1551 0.3035  0.0270  829  THR B O   
12467 C CB  . THR B 296 ? 0.9459 0.9154 0.8669 -0.1681 0.2936  0.0478  829  THR B CB  
12468 O OG1 . THR B 296 ? 1.3031 1.2465 1.2129 -0.1708 0.2933  0.0489  829  THR B OG1 
12469 C CG2 . THR B 296 ? 0.9570 0.9525 0.8851 -0.1738 0.2910  0.0567  829  THR B CG2 
12477 N N   . MET B 297 ? 0.9439 0.8909 0.8651 -0.1528 0.3061  0.0289  830  MET B N   
12478 C CA  . MET B 297 ? 0.7971 0.7304 0.7150 -0.1515 0.3122  0.0203  830  MET B CA  
12479 C C   . MET B 297 ? 0.7594 0.7046 0.6858 -0.1484 0.3164  0.0131  830  MET B C   
12480 O O   . MET B 297 ? 1.1864 1.1199 1.1059 -0.1521 0.3205  0.0081  830  MET B O   
12481 C CB  . MET B 297 ? 0.9624 0.8883 0.8794 -0.1470 0.3140  0.0170  830  MET B CB  
12482 C CG  . MET B 297 ? 0.9104 0.8143 0.8120 -0.1498 0.3087  0.0227  830  MET B CG  
12483 S SD  . MET B 297 ? 0.8084 0.7050 0.7064 -0.1394 0.3065  0.0189  830  MET B SD  
12484 C CE  . MET B 297 ? 0.8378 0.6977 0.7100 -0.1431 0.3003  0.0230  830  MET B CE  
12494 N N   . LYS B 298 ? 0.7788 0.7438 0.7168 -0.1423 0.3149  0.0125  831  LYS B N   
12495 C CA  . LYS B 298 ? 0.9261 0.8996 0.8692 -0.1399 0.3160  0.0064  831  LYS B CA  
12496 C C   . LYS B 298 ? 0.9446 0.9123 0.8775 -0.1416 0.3124  0.0078  831  LYS B C   
12497 O O   . LYS B 298 ? 0.9157 0.8714 0.8407 -0.1443 0.3139  0.0024  831  LYS B O   
12498 C CB  . LYS B 298 ? 1.0323 1.0259 0.9868 -0.1315 0.3130  0.0061  831  LYS B CB  
12499 C CG  . LYS B 298 ? 1.4116 1.4103 1.3762 -0.1274 0.3153  0.0000  831  LYS B CG  
12500 C CD  . LYS B 298 ? 1.3744 1.3881 1.3456 -0.1179 0.3103  0.0011  831  LYS B CD  
12501 C CE  . LYS B 298 ? 1.1448 1.1692 1.1192 -0.1138 0.3074  -0.0020 831  LYS B CE  
12502 N NZ  . LYS B 298 ? 1.0646 1.1017 1.0412 -0.1037 0.3023  0.0002  831  LYS B NZ  
12516 N N   . TYR B 299 ? 0.7434 0.7192 0.6750 -0.1403 0.3070  0.0147  832  TYR B N   
12517 C CA  . TYR B 299 ? 0.8907 0.8659 0.8140 -0.1380 0.3015  0.0144  832  TYR B CA  
12518 C C   . TYR B 299 ? 0.9850 0.9323 0.8920 -0.1442 0.3019  0.0118  832  TYR B C   
12519 O O   . TYR B 299 ? 1.0442 0.9772 0.9381 -0.1428 0.2996  0.0068  832  TYR B O   
12520 C CB  . TYR B 299 ? 0.7424 0.7387 0.6715 -0.1366 0.2967  0.0216  832  TYR B CB  
12521 C CG  . TYR B 299 ? 0.7469 0.7496 0.6704 -0.1312 0.2897  0.0198  832  TYR B CG  
12522 C CD1 . TYR B 299 ? 0.7449 0.7618 0.6683 -0.1195 0.2860  0.0155  832  TYR B CD1 
12523 C CD2 . TYR B 299 ? 0.7558 0.7499 0.6728 -0.1359 0.2852  0.0214  832  TYR B CD2 
12524 C CE1 . TYR B 299 ? 0.7522 0.7753 0.6688 -0.1110 0.2780  0.0122  832  TYR B CE1 
12525 C CE2 . TYR B 299 ? 0.8308 0.8323 0.7429 -0.1285 0.2770  0.0181  832  TYR B CE2 
12526 C CZ  . TYR B 299 ? 0.7603 0.7768 0.6721 -0.1153 0.2734  0.0132  832  TYR B CZ  
12527 O OH  . TYR B 299 ? 0.7694 0.7936 0.6747 -0.1045 0.2638  0.0082  832  TYR B OH  
12537 N N   . ASP B 300 ? 0.7985 0.7335 0.7019 -0.1509 0.3038  0.0151  833  ASP B N   
12538 C CA  . ASP B 300 ? 0.9402 0.8467 0.8250 -0.1561 0.3037  0.0133  833  ASP B CA  
12539 C C   . ASP B 300 ? 1.1587 1.0468 1.0342 -0.1600 0.3121  0.0066  833  ASP B C   
12540 O O   . ASP B 300 ? 1.2157 1.0807 1.0717 -0.1627 0.3115  0.0033  833  ASP B O   
12541 C CB  . ASP B 300 ? 1.0978 0.9946 0.9795 -0.1614 0.3026  0.0184  833  ASP B CB  
12542 C CG  . ASP B 300 ? 0.9784 0.8908 0.8661 -0.1621 0.2935  0.0250  833  ASP B CG  
12543 O OD1 . ASP B 300 ? 0.7897 0.7105 0.6761 -0.1580 0.2872  0.0236  833  ASP B OD1 
12544 O OD2 . ASP B 300 ? 0.8161 0.7327 0.7088 -0.1668 0.2922  0.0312  833  ASP B OD2 
12549 N N   . ALA B 301 ? 1.2239 1.1224 1.1122 -0.1607 0.3197  0.0042  834  ALA B N   
12550 C CA  . ALA B 301 ? 1.1604 1.0510 1.0456 -0.1661 0.3289  -0.0028 834  ALA B CA  
12551 C C   . ALA B 301 ? 1.1081 0.9966 0.9883 -0.1670 0.3266  -0.0065 834  ALA B C   
12552 O O   . ALA B 301 ? 1.1924 1.0675 1.0630 -0.1755 0.3332  -0.0114 834  ALA B O   
12553 C CB  . ALA B 301 ? 1.0725 0.9828 0.9772 -0.1639 0.3352  -0.0062 834  ALA B CB  
12559 N N   . LEU B 302 ? 0.9450 0.8460 0.8296 -0.1587 0.3175  -0.0044 835  LEU B N   
12560 C CA  . LEU B 302 ? 0.9340 0.8300 0.8103 -0.1567 0.3126  -0.0084 835  LEU B CA  
12561 C C   . LEU B 302 ? 0.9331 0.8050 0.7839 -0.1540 0.3039  -0.0083 835  LEU B C   
12562 O O   . LEU B 302 ? 1.0090 0.8561 0.8386 -0.1576 0.3016  -0.0124 835  LEU B O   
12563 C CB  . LEU B 302 ? 0.9173 0.8409 0.8106 -0.1458 0.3070  -0.0078 835  LEU B CB  
12564 C CG  . LEU B 302 ? 0.9819 0.9210 0.8921 -0.1465 0.3109  -0.0121 835  LEU B CG  
12565 C CD1 . LEU B 302 ? 1.0020 0.9652 0.9245 -0.1340 0.3046  -0.0103 835  LEU B CD1 
12566 C CD2 . LEU B 302 ? 0.8799 0.8011 0.7780 -0.1547 0.3115  -0.0185 835  LEU B CD2 
12578 N N   . HIS B 303 ? 0.8711 0.7476 0.7216 -0.1485 0.2981  -0.0040 836  HIS B N   
12579 C CA  . HIS B 303 ? 0.9878 0.8482 0.8176 -0.1418 0.2871  -0.0053 836  HIS B CA  
12580 C C   . HIS B 303 ? 1.0362 0.8729 0.8498 -0.1467 0.2861  -0.0037 836  HIS B C   
12581 O O   . HIS B 303 ? 1.1775 0.9933 0.9686 -0.1414 0.2762  -0.0064 836  HIS B O   
12582 C CB  . HIS B 303 ? 1.0644 0.9572 0.9088 -0.1285 0.2783  -0.0035 836  HIS B CB  
12583 C CG  . HIS B 303 ? 1.0497 0.9627 0.9046 -0.1204 0.2773  -0.0056 836  HIS B CG  
12584 N ND1 . HIS B 303 ? 0.9022 0.8006 0.7388 -0.1121 0.2692  -0.0116 836  HIS B ND1 
12585 C CD2 . HIS B 303 ? 0.8558 0.7982 0.7337 -0.1187 0.2820  -0.0027 836  HIS B CD2 
12586 C CE1 . HIS B 303 ? 1.0232 0.9429 0.8726 -0.1054 0.2692  -0.0125 836  HIS B CE1 
12587 N NE2 . HIS B 303 ? 0.9260 0.8730 0.8007 -0.1092 0.2771  -0.0071 836  HIS B NE2 
12595 N N   . ASN B 304 ? 1.2076 1.0447 1.0293 -0.1549 0.2943  -0.0002 837  ASN B N   
12596 C CA  . ASN B 304 ? 1.0517 0.8639 0.8561 -0.1590 0.2927  0.0012  837  ASN B CA  
12597 C C   . ASN B 304 ? 0.9656 0.7598 0.7630 -0.1694 0.3056  0.0005  837  ASN B C   
12598 O O   . ASN B 304 ? 1.0702 0.8574 0.8658 -0.1720 0.3073  0.0032  837  ASN B O   
12599 C CB  . ASN B 304 ? 1.0575 0.8903 0.8774 -0.1563 0.2860  0.0066  837  ASN B CB  
12600 C CG  . ASN B 304 ? 1.1638 1.0200 0.9917 -0.1461 0.2742  0.0062  837  ASN B CG  
12601 O OD1 . ASN B 304 ? 0.9089 0.7503 0.7185 -0.1388 0.2658  0.0012  837  ASN B OD1 
12602 N ND2 . ASN B 304 ? 0.9893 0.8819 0.8425 -0.1450 0.2735  0.0112  837  ASN B ND2 
12609 N N   . ARG B 305 ? 0.9777 0.7650 0.7703 -0.1755 0.3147  -0.0036 838  ARG B N   
12610 C CA  . ARG B 305 ? 0.8872 0.6648 0.6757 -0.1850 0.3287  -0.0055 838  ARG B CA  
12611 C C   . ARG B 305 ? 0.9216 0.6632 0.6802 -0.1887 0.3291  -0.0049 838  ARG B C   
12612 O O   . ARG B 305 ? 0.9172 0.6566 0.6765 -0.1895 0.3343  -0.0039 838  ARG B O   
12613 C CB  . ARG B 305 ? 1.3383 1.1125 1.1228 -0.1942 0.3378  -0.0104 838  ARG B CB  
12614 C CG  . ARG B 305 ? 1.3780 1.1857 1.1912 -0.1920 0.3389  -0.0125 838  ARG B CG  
12615 C CD  . ARG B 305 ? 1.5159 1.3152 1.3210 -0.2045 0.3464  -0.0175 838  ARG B CD  
12616 N NE  . ARG B 305 ? 1.2478 1.0508 1.0560 -0.2156 0.3624  -0.0209 838  ARG B NE  
12617 C CZ  . ARG B 305 ? 1.2832 1.1205 1.1214 -0.2154 0.3707  -0.0249 838  ARG B CZ  
12618 N NH1 . ARG B 305 ? 1.1227 0.9894 0.9881 -0.2059 0.3644  -0.0254 838  ARG B NH1 
12619 N NH2 . ARG B 305 ? 1.4965 1.3392 1.3361 -0.2237 0.3855  -0.0291 838  ARG B NH2 
12633 N N   . GLN B 306 ? 1.3133 1.0230 1.0416 -0.1895 0.3221  -0.0061 839  GLN B N   
12634 C CA  . GLN B 306 ? 1.0883 0.7579 0.7823 -0.1932 0.3226  -0.0062 839  GLN B CA  
12635 C C   . GLN B 306 ? 1.0214 0.6926 0.7199 -0.1864 0.3142  -0.0028 839  GLN B C   
12636 O O   . GLN B 306 ? 1.2616 0.9182 0.9499 -0.1895 0.3206  -0.0023 839  GLN B O   
12637 C CB  . GLN B 306 ? 1.2511 0.8835 0.9091 -0.1925 0.3126  -0.0083 839  GLN B CB  
12638 C CG  . GLN B 306 ? 1.3549 0.9390 0.9704 -0.1958 0.3114  -0.0087 839  GLN B CG  
12639 C CD  . GLN B 306 ? 1.4049 0.9503 0.9828 -0.1909 0.2966  -0.0113 839  GLN B CD  
12640 O OE1 . GLN B 306 ? 1.3835 0.9349 0.9638 -0.1868 0.2895  -0.0133 839  GLN B OE1 
12641 N NE2 . GLN B 306 ? 1.6717 1.1738 1.2114 -0.1896 0.2905  -0.0119 839  GLN B NE2 
12650 N N   . PHE B 307 ? 1.1648 0.8537 0.8775 -0.1776 0.2997  -0.0007 840  PHE B N   
12651 C CA  . PHE B 307 ? 1.3223 1.0132 1.0395 -0.1743 0.2907  0.0028  840  PHE B CA  
12652 C C   . PHE B 307 ? 1.0874 0.7964 0.8252 -0.1775 0.2990  0.0060  840  PHE B C   
12653 O O   . PHE B 307 ? 1.2060 0.8985 0.9337 -0.1787 0.2970  0.0078  840  PHE B O   
12654 C CB  . PHE B 307 ? 0.9769 0.6940 0.7117 -0.1662 0.2755  0.0041  840  PHE B CB  
12655 C CG  . PHE B 307 ? 0.9348 0.6562 0.6753 -0.1660 0.2649  0.0077  840  PHE B CG  
12656 C CD1 . PHE B 307 ? 0.9645 0.6514 0.6774 -0.1649 0.2557  0.0057  840  PHE B CD1 
12657 C CD2 . PHE B 307 ? 0.9093 0.6657 0.6798 -0.1680 0.2635  0.0131  840  PHE B CD2 
12658 C CE1 . PHE B 307 ? 0.9669 0.6567 0.6849 -0.1661 0.2444  0.0086  840  PHE B CE1 
12659 C CE2 . PHE B 307 ? 1.3312 1.0894 1.1053 -0.1711 0.2530  0.0168  840  PHE B CE2 
12660 C CZ  . PHE B 307 ? 1.0445 0.7706 0.7938 -0.1703 0.2430  0.0143  840  PHE B CZ  
12670 N N   . LEU B 308 ? 0.9083 0.6486 0.6723 -0.1775 0.3065  0.0063  841  LEU B N   
12671 C CA  . LEU B 308 ? 0.8958 0.6506 0.6761 -0.1781 0.3132  0.0080  841  LEU B CA  
12672 C C   . LEU B 308 ? 1.1460 0.8767 0.9075 -0.1810 0.3239  0.0046  841  LEU B C   
12673 O O   . LEU B 308 ? 1.1829 0.9054 0.9406 -0.1792 0.3224  0.0062  841  LEU B O   
12674 C CB  . LEU B 308 ? 1.1102 0.8979 0.9167 -0.1765 0.3194  0.0067  841  LEU B CB  
12675 C CG  . LEU B 308 ? 1.1474 0.9530 0.9719 -0.1741 0.3244  0.0072  841  LEU B CG  
12676 C CD1 . LEU B 308 ? 1.0292 0.8413 0.8607 -0.1726 0.3137  0.0144  841  LEU B CD1 
12677 C CD2 . LEU B 308 ? 0.8377 0.6714 0.6839 -0.1721 0.3303  0.0039  841  LEU B CD2 
12689 N N   . GLU B 309 ? 1.2654 0.9836 1.0126 -0.1859 0.3348  -0.0003 842  GLU B N   
12690 C CA  . GLU B 309 ? 0.9831 0.6813 0.7109 -0.1891 0.3472  -0.0040 842  GLU B CA  
12691 C C   . GLU B 309 ? 1.0123 0.6734 0.7100 -0.1875 0.3396  -0.0020 842  GLU B C   
12692 O O   . GLU B 309 ? 1.3716 1.0229 1.0615 -0.1842 0.3423  -0.0027 842  GLU B O   
12693 C CB  . GLU B 309 ? 1.0765 0.7701 0.7940 -0.1984 0.3612  -0.0088 842  GLU B CB  
12694 C CG  . GLU B 309 ? 1.3563 1.0128 1.0389 -0.2050 0.3592  -0.0088 842  GLU B CG  
12695 C CD  . GLU B 309 ? 1.4231 1.0785 1.0979 -0.2178 0.3753  -0.0129 842  GLU B CD  
12696 O OE1 . GLU B 309 ? 1.0141 0.6882 0.7002 -0.2215 0.3910  -0.0169 842  GLU B OE1 
12697 O OE2 . GLU B 309 ? 1.4980 1.1350 1.1554 -0.2242 0.3716  -0.0128 842  GLU B OE2 
12704 N N   . ASN B 310 ? 0.9981 0.6368 0.6769 -0.1880 0.3284  -0.0004 843  ASN B N   
12705 C CA  . ASN B 310 ? 1.0989 0.6971 0.7436 -0.1869 0.3217  0.0000  843  ASN B CA  
12706 C C   . ASN B 310 ? 1.0602 0.6612 0.7138 -0.1820 0.3077  0.0040  843  ASN B C   
12707 O O   . ASN B 310 ? 1.0491 0.6222 0.6806 -0.1804 0.3056  0.0039  843  ASN B O   
12708 C CB  . ASN B 310 ? 1.0521 0.6241 0.6721 -0.1870 0.3115  -0.0008 843  ASN B CB  
12709 C CG  . ASN B 310 ? 1.0851 0.6425 0.6860 -0.1946 0.3238  -0.0040 843  ASN B CG  
12710 O OD1 . ASN B 310 ? 1.3286 0.8832 0.9227 -0.2016 0.3414  -0.0061 843  ASN B OD1 
12711 N ND2 . ASN B 310 ? 1.3733 0.9209 0.9638 -0.1933 0.3142  -0.0049 843  ASN B ND2 
12718 N N   . ILE B 311 ? 1.2514 0.8843 0.9350 -0.1805 0.2981  0.0078  844  ILE B N   
12719 C CA  . ILE B 311 ? 1.4075 1.0438 1.0993 -0.1799 0.2842  0.0126  844  ILE B CA  
12720 C C   . ILE B 311 ? 1.4349 1.0739 1.1325 -0.1792 0.2898  0.0139  844  ILE B C   
12721 O O   . ILE B 311 ? 1.3437 0.9722 1.0373 -0.1800 0.2788  0.0178  844  ILE B O   
12722 C CB  . ILE B 311 ? 1.0538 0.7264 0.7749 -0.1801 0.2741  0.0164  844  ILE B CB  
12723 C CG1 . ILE B 311 ? 0.9696 0.6416 0.6934 -0.1829 0.2572  0.0209  844  ILE B CG1 
12724 C CG2 . ILE B 311 ? 1.0707 0.7789 0.8212 -0.1804 0.2824  0.0185  844  ILE B CG2 
12725 C CD1 . ILE B 311 ? 0.9962 0.6398 0.6957 -0.1808 0.2447  0.0179  844  ILE B CD1 
12737 N N   . PHE B 312 ? 1.2133 0.8659 0.9194 -0.1774 0.3053  0.0102  845  PHE B N   
12738 C CA  . PHE B 312 ? 1.2179 0.8723 0.9266 -0.1729 0.3103  0.0090  845  PHE B CA  
12739 C C   . PHE B 312 ? 1.3315 0.9661 1.0179 -0.1692 0.3241  0.0020  845  PHE B C   
12740 O O   . PHE B 312 ? 1.3563 0.9985 1.0471 -0.1625 0.3303  -0.0016 845  PHE B O   
12741 C CB  . PHE B 312 ? 1.1862 0.8791 0.9267 -0.1711 0.3157  0.0089  845  PHE B CB  
12742 C CG  . PHE B 312 ? 1.1345 0.8471 0.8949 -0.1738 0.3033  0.0163  845  PHE B CG  
12743 C CD1 . PHE B 312 ? 1.1490 0.8466 0.9010 -0.1777 0.2886  0.0226  845  PHE B CD1 
12744 C CD2 . PHE B 312 ? 1.0249 0.7717 0.8117 -0.1733 0.3066  0.0170  845  PHE B CD2 
12745 C CE1 . PHE B 312 ? 1.0828 0.8023 0.8534 -0.1828 0.2792  0.0297  845  PHE B CE1 
12746 C CE2 . PHE B 312 ? 0.8897 0.6559 0.6927 -0.1761 0.2972  0.0239  845  PHE B CE2 
12747 C CZ  . PHE B 312 ? 0.9016 0.6557 0.6970 -0.1817 0.2843  0.0305  845  PHE B CZ  
12757 N N   . ASP B 313 ? 1.4201 1.0297 1.0809 -0.1724 0.3291  -0.0005 846  ASP B N   
12758 C CA  . ASP B 313 ? 1.4747 1.0684 1.1132 -0.1701 0.3447  -0.0069 846  ASP B CA  
12759 C C   . ASP B 313 ? 1.4261 0.9881 1.0391 -0.1622 0.3371  -0.0071 846  ASP B C   
12760 O O   . ASP B 313 ? 1.3632 0.8937 0.9546 -0.1633 0.3230  -0.0034 846  ASP B O   
12761 C CB  . ASP B 313 ? 1.3668 0.9395 0.9806 -0.1778 0.3534  -0.0088 846  ASP B CB  
12762 C CG  . ASP B 313 ? 1.7106 1.2443 1.2955 -0.1786 0.3378  -0.0052 846  ASP B CG  
12763 O OD1 . ASP B 313 ? 2.0396 1.5691 1.6295 -0.1751 0.3201  -0.0010 846  ASP B OD1 
12764 O OD2 . ASP B 313 ? 1.1681 0.6748 0.7238 -0.1835 0.3429  -0.0068 846  ASP B OD2 
12769 N N   . PRO B 314 ? 1.3351 0.9034 0.9486 -0.1530 0.3444  -0.0122 847  PRO B N   
12770 C CA  . PRO B 314 ? 1.2676 0.8020 0.8540 -0.1437 0.3339  -0.0125 847  PRO B CA  
12771 C C   . PRO B 314 ? 1.1905 0.6827 0.7349 -0.1427 0.3363  -0.0147 847  PRO B C   
12772 O O   . PRO B 314 ? 1.1902 0.6461 0.7097 -0.1388 0.3205  -0.0122 847  PRO B O   
12773 C CB  . PRO B 314 ? 1.2427 0.7971 0.8388 -0.1312 0.3429  -0.0198 847  PRO B CB  
12774 C CG  . PRO B 314 ? 1.2350 0.8283 0.8541 -0.1351 0.3638  -0.0256 847  PRO B CG  
12775 C CD  . PRO B 314 ? 1.2117 0.8179 0.8491 -0.1490 0.3607  -0.0191 847  PRO B CD  
12783 N N   . GLY B 315 ? 1.3615 0.8545 0.8947 -0.1471 0.3548  -0.0191 848  GLY B N   
12784 C CA  . GLY B 315 ? 1.2341 0.6843 0.7227 -0.1462 0.3585  -0.0211 848  GLY B CA  
12785 C C   . GLY B 315 ? 1.5477 1.0080 1.0250 -0.1436 0.3840  -0.0294 848  GLY B C   
12786 O O   . GLY B 315 ? 1.2122 0.7157 0.7194 -0.1467 0.3997  -0.0335 848  GLY B O   
12790 N N   . SER B 316 ? 1.5239 0.9455 0.9579 -0.1377 0.3879  -0.0325 849  SER B N   
12791 C CA  . SER B 316 ? 1.3803 0.8095 0.7977 -0.1365 0.4139  -0.0404 849  SER B CA  
12792 C C   . SER B 316 ? 1.4626 0.9359 0.9070 -0.1243 0.4259  -0.0492 849  SER B C   
12793 O O   . SER B 316 ? 1.4151 0.9331 0.8866 -0.1311 0.4454  -0.0539 849  SER B O   
12794 C CB  . SER B 316 ? 1.6473 1.0236 1.0097 -0.1287 0.4133  -0.0422 849  SER B CB  
12795 O OG  . SER B 316 ? 1.8640 1.2237 1.2162 -0.1103 0.3988  -0.0449 849  SER B OG  
12801 N N   . SER B 317 ? 1.6462 1.1055 1.0813 -0.1058 0.4130  -0.0522 850  SER B N   
12802 C CA  . SER B 317 ? 1.6711 1.1626 1.1211 -0.0884 0.4212  -0.0625 850  SER B CA  
12803 C C   . SER B 317 ? 1.4083 0.9015 0.8315 -0.0802 0.4444  -0.0728 850  SER B C   
12804 O O   . SER B 317 ? 1.3469 0.8797 0.7873 -0.0670 0.4575  -0.0840 850  SER B O   
12805 C CB  . SER B 317 ? 1.7329 1.2844 1.2356 -0.0932 0.4291  -0.0651 850  SER B CB  
12806 O OG  . SER B 317 ? 1.2560 0.8455 0.7698 -0.1002 0.4569  -0.0727 850  SER B OG  
12812 N N   . GLY B 318 ? 1.3804 0.8327 0.7610 -0.0869 0.4501  -0.0701 851  GLY B N   
12813 C CA  . GLY B 318 ? 1.4977 0.9494 0.8482 -0.0796 0.4732  -0.0794 851  GLY B CA  
12814 C C   . GLY B 318 ? 1.5956 1.0889 0.9617 -0.0981 0.5039  -0.0824 851  GLY B C   
12815 O O   . GLY B 318 ? 1.4374 0.9039 0.7735 -0.1150 0.5145  -0.0775 851  GLY B O   
12819 N N   . GLN B 319 ? 1.6712 1.2285 1.0823 -0.0957 0.5173  -0.0907 852  GLN B N   
12820 C CA  . GLN B 319 ? 1.3800 0.9845 0.8081 -0.1125 0.5480  -0.0961 852  GLN B CA  
12821 C C   . GLN B 319 ? 1.3536 0.9626 0.8003 -0.1414 0.5487  -0.0861 852  GLN B C   
12822 O O   . GLN B 319 ? 1.5394 1.1351 1.0020 -0.1446 0.5265  -0.0776 852  GLN B O   
12823 C CB  . GLN B 319 ? 1.3914 1.0655 0.8643 -0.0981 0.5588  -0.1099 852  GLN B CB  
12824 C CG  . GLN B 319 ? 1.8100 1.5433 1.3068 -0.1152 0.5910  -0.1175 852  GLN B CG  
12825 C CD  . GLN B 319 ? 1.8254 1.6297 1.3682 -0.0974 0.5985  -0.1331 852  GLN B CD  
12826 O OE1 . GLN B 319 ? 1.8902 1.6951 1.4449 -0.0718 0.5781  -0.1375 852  GLN B OE1 
12827 N NE2 . GLN B 319 ? 1.7943 1.6597 1.3657 -0.1099 0.6211  -0.1405 852  GLN B NE2 
12836 N N   . PHE B 320 ? 1.5148 1.1428 0.9574 -0.1628 0.5750  -0.0875 853  PHE B N   
12837 C CA  . PHE B 320 ? 1.5144 1.1391 0.9655 -0.1908 0.5747  -0.0784 853  PHE B CA  
12838 C C   . PHE B 320 ? 1.3308 1.0203 0.8446 -0.1976 0.5747  -0.0817 853  PHE B C   
12839 O O   . PHE B 320 ? 1.3977 1.1462 0.9463 -0.1900 0.5861  -0.0925 853  PHE B O   
12840 C CB  . PHE B 320 ? 1.4762 1.0906 0.9033 -0.2083 0.5853  -0.0763 853  PHE B CB  
12841 C CG  . PHE B 320 ? 1.5074 1.0705 0.9062 -0.2287 0.5742  -0.0648 853  PHE B CG  
12842 C CD1 . PHE B 320 ? 1.4373 0.9299 0.7860 -0.2234 0.5613  -0.0578 853  PHE B CD1 
12843 C CD2 . PHE B 320 ? 1.4373 1.0204 0.8562 -0.2521 0.5755  -0.0620 853  PHE B CD2 
12844 C CE1 . PHE B 320 ? 1.4864 0.9316 0.8069 -0.2392 0.5499  -0.0489 853  PHE B CE1 
12845 C CE2 . PHE B 320 ? 1.4940 1.0255 0.8815 -0.2682 0.5642  -0.0532 853  PHE B CE2 
12846 C CZ  . PHE B 320 ? 1.5111 0.9747 0.8499 -0.2608 0.5513  -0.0470 853  PHE B CZ  
12856 N N   . ASP B 321 ? 1.3710 1.0494 0.8977 -0.2105 0.5611  -0.0731 854  ASP B N   
12857 C CA  . ASP B 321 ? 1.5984 1.3284 1.1791 -0.2179 0.5576  -0.0747 854  ASP B CA  
12858 C C   . ASP B 321 ? 1.5576 1.3314 1.1763 -0.1963 0.5561  -0.0838 854  ASP B C   
12859 O O   . ASP B 321 ? 1.5225 1.3446 1.1860 -0.2000 0.5571  -0.0878 854  ASP B O   
12860 C CB  . ASP B 321 ? 1.8558 1.6262 1.4583 -0.2369 0.5681  -0.0779 854  ASP B CB  
12861 C CG  . ASP B 321 ? 1.5037 1.2395 1.0877 -0.2611 0.5602  -0.0681 854  ASP B CG  
12862 O OD1 . ASP B 321 ? 1.2466 0.9425 0.8159 -0.2616 0.5447  -0.0601 854  ASP B OD1 
12863 O OD2 . ASP B 321 ? 1.7866 1.5351 1.3692 -0.2793 0.5694  -0.0689 854  ASP B OD2 
12868 N N   . GLU B 322 ? 1.5483 1.3037 1.1510 -0.1715 0.5463  -0.0868 855  GLU B N   
12869 C CA  . GLU B 322 ? 1.6139 1.4008 1.2490 -0.1476 0.5345  -0.0942 855  GLU B CA  
12870 C C   . GLU B 322 ? 1.8132 1.5956 1.4727 -0.1496 0.5113  -0.0854 855  GLU B C   
12871 O O   . GLU B 322 ? 1.7413 1.4765 1.3781 -0.1533 0.4943  -0.0742 855  GLU B O   
12872 C CB  . GLU B 322 ? 1.7791 1.5333 1.3824 -0.1219 0.5248  -0.0976 855  GLU B CB  
12873 C CG  . GLU B 322 ? 1.9095 1.6880 1.5371 -0.0954 0.5112  -0.1059 855  GLU B CG  
12874 C CD  . GLU B 322 ? 1.9881 1.7270 1.5778 -0.0704 0.5001  -0.1093 855  GLU B CD  
12875 O OE1 . GLU B 322 ? 2.0596 1.7524 1.6057 -0.0738 0.5021  -0.1047 855  GLU B OE1 
12876 O OE2 . GLU B 322 ? 1.9632 1.7137 1.5634 -0.0467 0.4881  -0.1169 855  GLU B OE2 
12883 N N   . PRO B 323 ? 1.9461 1.7772 1.6509 -0.1469 0.5097  -0.0906 856  PRO B N   
12884 C CA  . PRO B 323 ? 1.4382 1.2658 1.1640 -0.1505 0.4899  -0.0818 856  PRO B CA  
12885 C C   . PRO B 323 ? 1.3556 1.1411 1.0627 -0.1361 0.4657  -0.0742 856  PRO B C   
12886 O O   . PRO B 323 ? 1.6782 1.4536 1.3727 -0.1161 0.4597  -0.0791 856  PRO B O   
12887 C CB  . PRO B 323 ? 1.4055 1.2918 1.1784 -0.1430 0.4922  -0.0917 856  PRO B CB  
12888 C CG  . PRO B 323 ? 1.6969 1.6114 1.4711 -0.1264 0.5058  -0.1062 856  PRO B CG  
12889 C CD  . PRO B 323 ? 1.9863 1.8786 1.7247 -0.1376 0.5241  -0.1056 856  PRO B CD  
12897 N N   . ARG B 324 ? 1.2446 1.0059 0.9491 -0.1467 0.4513  -0.0625 857  ARG B N   
12898 C CA  . ARG B 324 ? 1.3915 1.1135 1.0784 -0.1393 0.4288  -0.0536 857  ARG B CA  
12899 C C   . ARG B 324 ? 1.3664 1.1023 1.0814 -0.1388 0.4123  -0.0475 857  ARG B C   
12900 O O   . ARG B 324 ? 1.2452 0.9624 0.9539 -0.1292 0.3950  -0.0431 857  ARG B O   
12901 C CB  . ARG B 324 ? 1.3745 1.0511 1.0271 -0.1515 0.4251  -0.0451 857  ARG B CB  
12902 C CG  . ARG B 324 ? 1.7898 1.4735 1.4494 -0.1709 0.4320  -0.0415 857  ARG B CG  
12903 C CD  . ARG B 324 ? 1.8191 1.4558 1.4447 -0.1796 0.4230  -0.0334 857  ARG B CD  
12904 N NE  . ARG B 324 ? 1.4692 1.0718 1.0531 -0.1815 0.4336  -0.0356 857  ARG B NE  
12905 C CZ  . ARG B 324 ? 1.4527 1.0094 1.0009 -0.1759 0.4221  -0.0321 857  ARG B CZ  
12906 N NH1 . ARG B 324 ? 1.6702 1.2110 1.2207 -0.1696 0.3993  -0.0262 857  ARG B NH1 
12907 N NH2 . ARG B 324 ? 1.3395 0.8657 0.8479 -0.1777 0.4337  -0.0347 857  ARG B NH2 
12921 N N   . PHE B 325 ? 1.3227 1.0889 1.0657 -0.1495 0.4169  -0.0470 858  PHE B N   
12922 C CA  . PHE B 325 ? 1.1555 0.9372 0.9242 -0.1484 0.4028  -0.0417 858  PHE B CA  
12923 C C   . PHE B 325 ? 1.2418 1.0625 1.0404 -0.1363 0.4043  -0.0500 858  PHE B C   
12924 O O   . PHE B 325 ? 1.5274 1.3791 1.3546 -0.1401 0.4051  -0.0513 858  PHE B O   
12925 C CB  . PHE B 325 ? 1.1045 0.8918 0.8823 -0.1643 0.4039  -0.0366 858  PHE B CB  
12926 C CG  . PHE B 325 ? 0.9742 0.7219 0.7231 -0.1726 0.3967  -0.0285 858  PHE B CG  
12927 C CD1 . PHE B 325 ? 1.0337 0.7596 0.7740 -0.1680 0.3788  -0.0207 858  PHE B CD1 
12928 C CD2 . PHE B 325 ? 1.4468 1.1784 1.1758 -0.1854 0.4069  -0.0289 858  PHE B CD2 
12929 C CE1 . PHE B 325 ? 1.2553 0.9487 0.9715 -0.1739 0.3705  -0.0149 858  PHE B CE1 
12930 C CE2 . PHE B 325 ? 1.5511 1.2438 1.2509 -0.1903 0.3981  -0.0227 858  PHE B CE2 
12931 C CZ  . PHE B 325 ? 1.3072 0.9829 1.0024 -0.1835 0.3795  -0.0163 858  PHE B CZ  
12941 N N   . MET B 326 ? 1.2287 1.0454 1.0180 -0.1197 0.4030  -0.0566 859  MET B N   
12942 C CA  . MET B 326 ? 1.1813 1.0286 0.9924 -0.1031 0.4010  -0.0661 859  MET B CA  
12943 C C   . MET B 326 ? 1.3254 1.1555 1.1342 -0.0938 0.3798  -0.0592 859  MET B C   
12944 O O   . MET B 326 ? 1.1565 1.0114 0.9890 -0.0883 0.3745  -0.0613 859  MET B O   
12945 C CB  . MET B 326 ? 1.4078 1.2596 1.2067 -0.0872 0.4102  -0.0787 859  MET B CB  
12946 C CG  . MET B 326 ? 1.4202 1.3041 1.2290 -0.0960 0.4345  -0.0881 859  MET B CG  
12947 S SD  . MET B 326 ? 1.5828 1.5206 1.4369 -0.1115 0.4446  -0.0918 859  MET B SD  
12948 C CE  . MET B 326 ? 1.2780 1.1868 1.1154 -0.1399 0.4490  -0.0784 859  MET B CE  
12958 N N   . GLN B 327 ? 1.4891 1.2756 1.2678 -0.0930 0.3672  -0.0508 860  GLN B N   
12959 C CA  . GLN B 327 ? 1.3226 1.0889 1.0952 -0.0892 0.3473  -0.0423 860  GLN B CA  
12960 C C   . GLN B 327 ? 1.3491 1.1288 1.1420 -0.1033 0.3426  -0.0322 860  GLN B C   
12961 O O   . GLN B 327 ? 1.3660 1.1458 1.1643 -0.1003 0.3305  -0.0273 860  GLN B O   
12962 C CB  . GLN B 327 ? 1.3812 1.0984 1.1175 -0.0899 0.3353  -0.0352 860  GLN B CB  
12963 C CG  . GLN B 327 ? 1.5339 1.2293 1.2435 -0.0712 0.3335  -0.0444 860  GLN B CG  
12964 C CD  . GLN B 327 ? 1.6515 1.3512 1.3520 -0.0699 0.3515  -0.0529 860  GLN B CD  
12965 O OE1 . GLN B 327 ? 1.5214 1.2343 1.2316 -0.0851 0.3642  -0.0507 860  GLN B OE1 
12966 N NE2 . GLN B 327 ? 2.0275 1.7137 1.7055 -0.0513 0.3523  -0.0628 860  GLN B NE2 
12975 N N   . LEU B 328 ? 1.2495 1.0386 1.0507 -0.1179 0.3515  -0.0293 861  LEU B N   
12976 C CA  . LEU B 328 ? 1.1321 0.9355 0.9514 -0.1285 0.3471  -0.0213 861  LEU B CA  
12977 C C   . LEU B 328 ? 1.1150 0.9576 0.9646 -0.1252 0.3529  -0.0277 861  LEU B C   
12978 O O   . LEU B 328 ? 0.9772 0.8306 0.8397 -0.1240 0.3443  -0.0231 861  LEU B O   
12979 C CB  . LEU B 328 ? 1.1430 0.9369 0.9550 -0.1425 0.3517  -0.0170 861  LEU B CB  
12980 C CG  . LEU B 328 ? 0.8861 0.6920 0.7123 -0.1513 0.3460  -0.0097 861  LEU B CG  
12981 C CD1 . LEU B 328 ? 1.0093 0.8073 0.8341 -0.1511 0.3306  0.0000  861  LEU B CD1 
12982 C CD2 . LEU B 328 ? 1.0872 0.8786 0.9003 -0.1616 0.3493  -0.0078 861  LEU B CD2 
12994 N N   . ARG B 329 ? 1.1764 1.0413 1.0371 -0.1243 0.3673  -0.0384 862  ARG B N   
12995 C CA  . ARG B 329 ? 1.1226 1.0265 1.0133 -0.1207 0.3717  -0.0462 862  ARG B CA  
12996 C C   . ARG B 329 ? 1.0209 0.9305 0.9173 -0.1035 0.3605  -0.0494 862  ARG B C   
12997 O O   . ARG B 329 ? 0.9867 0.9146 0.9013 -0.1010 0.3547  -0.0489 862  ARG B O   
12998 C CB  . ARG B 329 ? 1.2492 1.1776 1.1499 -0.1233 0.3893  -0.0583 862  ARG B CB  
12999 C CG  . ARG B 329 ? 1.2521 1.2186 1.1833 -0.1301 0.3957  -0.0641 862  ARG B CG  
13000 C CD  . ARG B 329 ? 1.3773 1.3679 1.3167 -0.1378 0.4145  -0.0749 862  ARG B CD  
13001 N NE  . ARG B 329 ? 1.0984 1.0625 1.0137 -0.1551 0.4234  -0.0687 862  ARG B NE  
13002 C CZ  . ARG B 329 ? 1.0771 1.0383 0.9922 -0.1733 0.4271  -0.0645 862  ARG B CZ  
13003 N NH1 . ARG B 329 ? 1.2717 1.2564 1.2109 -0.1775 0.4233  -0.0658 862  ARG B NH1 
13004 N NH2 . ARG B 329 ? 0.8931 0.8231 0.7796 -0.1865 0.4333  -0.0592 862  ARG B NH2 
13018 N N   . GLU B 330 ? 1.2895 1.1796 1.1665 -0.0903 0.3562  -0.0529 863  GLU B N   
13019 C CA  . GLU B 330 ? 1.2874 1.1725 1.1608 -0.0728 0.3428  -0.0556 863  GLU B CA  
13020 C C   . GLU B 330 ? 1.2606 1.1274 1.1276 -0.0789 0.3284  -0.0417 863  GLU B C   
13021 O O   . GLU B 330 ? 1.1475 1.0231 1.0225 -0.0705 0.3200  -0.0425 863  GLU B O   
13022 C CB  . GLU B 330 ? 1.6167 1.4731 1.4614 -0.0584 0.3381  -0.0603 863  GLU B CB  
13023 C CG  . GLU B 330 ? 1.1222 0.9673 0.9565 -0.0378 0.3226  -0.0648 863  GLU B CG  
13024 C CD  . GLU B 330 ? 1.1195 0.9299 0.9199 -0.0220 0.3157  -0.0696 863  GLU B CD  
13025 O OE1 . GLU B 330 ? 1.4005 1.1992 1.1875 -0.0267 0.3243  -0.0701 863  GLU B OE1 
13026 O OE2 . GLU B 330 ? 1.1180 0.9094 0.9013 -0.0040 0.3006  -0.0733 863  GLU B OE2 
13033 N N   . LEU B 331 ? 1.2205 1.0633 1.0729 -0.0934 0.3255  -0.0294 864  LEU B N   
13034 C CA  . LEU B 331 ? 0.9826 0.8125 0.8298 -0.1012 0.3135  -0.0160 864  LEU B CA  
13035 C C   . LEU B 331 ? 0.9668 0.8280 0.8399 -0.1059 0.3161  -0.0144 864  LEU B C   
13036 O O   . LEU B 331 ? 1.0590 0.9209 0.9329 -0.1035 0.3073  -0.0091 864  LEU B O   
13037 C CB  . LEU B 331 ? 1.0077 0.8133 0.8386 -0.1158 0.3108  -0.0055 864  LEU B CB  
13038 C CG  . LEU B 331 ? 0.8975 0.6951 0.7249 -0.1271 0.2999  0.0083  864  LEU B CG  
13039 C CD1 . LEU B 331 ? 1.1408 0.9178 0.9516 -0.1217 0.2869  0.0127  864  LEU B CD1 
13040 C CD2 . LEU B 331 ? 0.9052 0.6832 0.7193 -0.1397 0.2971  0.0155  864  LEU B CD2 
13052 N N   . TYR B 332 ? 0.8454 0.7293 0.7361 -0.1125 0.3276  -0.0187 865  TYR B N   
13053 C CA  . TYR B 332 ? 0.8827 0.7937 0.7955 -0.1154 0.3289  -0.0185 865  TYR B CA  
13054 C C   . TYR B 332 ? 0.9709 0.9017 0.8981 -0.1014 0.3262  -0.0272 865  TYR B C   
13055 O O   . TYR B 332 ? 1.3317 1.2709 1.2657 -0.0989 0.3195  -0.0236 865  TYR B O   
13056 C CB  . TYR B 332 ? 0.9897 0.9149 0.9134 -0.1254 0.3405  -0.0227 865  TYR B CB  
13057 C CG  . TYR B 332 ? 0.8049 0.7174 0.7194 -0.1374 0.3387  -0.0131 865  TYR B CG  
13058 C CD1 . TYR B 332 ? 0.8198 0.7051 0.7134 -0.1420 0.3349  -0.0065 865  TYR B CD1 
13059 C CD2 . TYR B 332 ? 0.7890 0.7160 0.7146 -0.1427 0.3393  -0.0120 865  TYR B CD2 
13060 C CE1 . TYR B 332 ? 0.8174 0.6939 0.7038 -0.1509 0.3318  0.0004  865  TYR B CE1 
13061 C CE2 . TYR B 332 ? 0.8511 0.7672 0.7670 -0.1503 0.3362  -0.0051 865  TYR B CE2 
13062 C CZ  . TYR B 332 ? 0.8487 0.7414 0.7464 -0.1541 0.3325  0.0007  865  TYR B CZ  
13063 O OH  . TYR B 332 ? 0.9286 0.8132 0.8179 -0.1596 0.3278  0.0060  865  TYR B OH  
13073 N N   . LYS B 333 ? 0.8837 0.8231 0.8148 -0.0910 0.3310  -0.0396 866  LYS B N   
13074 C CA  . LYS B 333 ? 1.0680 1.0298 1.0148 -0.0755 0.3274  -0.0506 866  LYS B CA  
13075 C C   . LYS B 333 ? 0.9745 0.9138 0.9034 -0.0637 0.3118  -0.0456 866  LYS B C   
13076 O O   . LYS B 333 ? 0.9286 0.8798 0.8667 -0.0559 0.3049  -0.0476 866  LYS B O   
13077 C CB  . LYS B 333 ? 1.3230 1.3010 1.2767 -0.0653 0.3357  -0.0659 866  LYS B CB  
13078 C CG  . LYS B 333 ? 1.6690 1.6806 1.6460 -0.0491 0.3333  -0.0808 866  LYS B CG  
13079 C CD  . LYS B 333 ? 2.1326 2.1792 2.1399 -0.0592 0.3390  -0.0842 866  LYS B CD  
13080 C CE  . LYS B 333 ? 2.0524 2.1321 2.0834 -0.0425 0.3335  -0.0991 866  LYS B CE  
13081 N NZ  . LYS B 333 ? 1.8297 1.9381 1.8746 -0.0324 0.3421  -0.1161 866  LYS B NZ  
13095 N N   . LEU B 334 ? 0.9268 0.8299 0.8268 -0.0630 0.3050  -0.0389 867  LEU B N   
13096 C CA  . LEU B 334 ? 1.1509 1.0250 1.0269 -0.0543 0.2894  -0.0332 867  LEU B CA  
13097 C C   . LEU B 334 ? 0.9938 0.8633 0.8674 -0.0666 0.2842  -0.0187 867  LEU B C   
13098 O O   . LEU B 334 ? 1.1040 0.9627 0.9665 -0.0592 0.2737  -0.0161 867  LEU B O   
13099 C CB  . LEU B 334 ? 1.0018 0.8347 0.8447 -0.0531 0.2827  -0.0292 867  LEU B CB  
13100 C CG  . LEU B 334 ? 0.9450 0.7769 0.7824 -0.0362 0.2856  -0.0441 867  LEU B CG  
13101 C CD1 . LEU B 334 ? 1.3172 1.1022 1.1171 -0.0357 0.2769  -0.0387 867  LEU B CD1 
13102 C CD2 . LEU B 334 ? 0.9559 0.8010 0.7985 -0.0124 0.2786  -0.0582 867  LEU B CD2 
13114 N N   . ALA B 335 ? 1.2132 1.0906 1.0952 -0.0841 0.2912  -0.0098 868  ALA B N   
13115 C CA  . ALA B 335 ? 1.1509 1.0311 1.0330 -0.0943 0.2877  0.0026  868  ALA B CA  
13116 C C   . ALA B 335 ? 0.9134 0.8217 0.8156 -0.0870 0.2887  -0.0025 868  ALA B C   
13117 O O   . ALA B 335 ? 1.0490 0.9539 0.9439 -0.0864 0.2822  0.0045  868  ALA B O   
13118 C CB  . ALA B 335 ? 0.8384 0.7237 0.7256 -0.1111 0.2938  0.0107  868  ALA B CB  
13124 N N   . LYS B 336 ? 0.8179 0.7530 0.7437 -0.0823 0.2965  -0.0147 869  LYS B N   
13125 C CA  . LYS B 336 ? 0.8127 0.7734 0.7577 -0.0753 0.2958  -0.0209 869  LYS B CA  
13126 C C   . LYS B 336 ? 0.9368 0.8913 0.8744 -0.0575 0.2850  -0.0271 869  LYS B C   
13127 O O   . LYS B 336 ? 1.1818 1.1436 1.1222 -0.0520 0.2794  -0.0264 869  LYS B O   
13128 C CB  . LYS B 336 ? 0.8373 0.8265 0.8081 -0.0771 0.3058  -0.0329 869  LYS B CB  
13129 C CG  . LYS B 336 ? 0.9885 1.0028 0.9789 -0.0738 0.3042  -0.0379 869  LYS B CG  
13130 C CD  . LYS B 336 ? 1.3414 1.3819 1.3555 -0.0795 0.3135  -0.0491 869  LYS B CD  
13131 C CE  . LYS B 336 ? 1.5267 1.5863 1.5565 -0.0794 0.3102  -0.0521 869  LYS B CE  
13132 N NZ  . LYS B 336 ? 1.7345 1.8044 1.7712 -0.0625 0.3000  -0.0599 869  LYS B NZ  
13146 N N   . VAL B 337 ? 0.8439 0.7828 0.7691 -0.0465 0.2810  -0.0338 870  VAL B N   
13147 C CA  . VAL B 337 ? 0.8688 0.7951 0.7806 -0.0270 0.2679  -0.0401 870  VAL B CA  
13148 C C   . VAL B 337 ? 1.1041 0.9985 0.9862 -0.0309 0.2575  -0.0252 870  VAL B C   
13149 O O   . VAL B 337 ? 1.3509 1.2437 1.2277 -0.0211 0.2490  -0.0262 870  VAL B O   
13150 C CB  . VAL B 337 ? 1.0315 0.9429 0.9303 -0.0132 0.2645  -0.0502 870  VAL B CB  
13151 C CG1 . VAL B 337 ? 1.3667 1.2523 1.2403 0.0079  0.2473  -0.0548 870  VAL B CG1 
13152 C CG2 . VAL B 337 ? 1.2234 1.1741 1.1538 -0.0077 0.2758  -0.0669 870  VAL B CG2 
13162 N N   . LEU B 338 ? 0.9456 0.8139 0.8069 -0.0461 0.2578  -0.0113 871  LEU B N   
13163 C CA  . LEU B 338 ? 0.9996 0.8397 0.8327 -0.0546 0.2497  0.0041  871  LEU B CA  
13164 C C   . LEU B 338 ? 0.9993 0.8632 0.8461 -0.0621 0.2543  0.0110  871  LEU B C   
13165 O O   . LEU B 338 ? 1.1562 1.0056 0.9836 -0.0609 0.2472  0.0182  871  LEU B O   
13166 C CB  . LEU B 338 ? 0.9363 0.7510 0.7504 -0.0724 0.2501  0.0167  871  LEU B CB  
13167 C CG  . LEU B 338 ? 1.0734 0.8544 0.8639 -0.0638 0.2424  0.0113  871  LEU B CG  
13168 C CD1 . LEU B 338 ? 1.1388 0.8971 0.9138 -0.0828 0.2427  0.0229  871  LEU B CD1 
13169 C CD2 . LEU B 338 ? 1.3764 1.1201 1.1325 -0.0488 0.2262  0.0097  871  LEU B CD2 
13181 N N   . PHE B 339 ? 0.9310 0.8286 0.8075 -0.0690 0.2655  0.0086  872  PHE B N   
13182 C CA  . PHE B 339 ? 0.8529 0.7736 0.7418 -0.0737 0.2694  0.0136  872  PHE B CA  
13183 C C   . PHE B 339 ? 0.9859 0.9206 0.8846 -0.0573 0.2647  0.0033  872  PHE B C   
13184 O O   . PHE B 339 ? 1.2016 1.1446 1.0991 -0.0571 0.2638  0.0082  872  PHE B O   
13185 C CB  . PHE B 339 ? 0.8942 0.8399 0.8063 -0.0844 0.2801  0.0131  872  PHE B CB  
13186 C CG  . PHE B 339 ? 1.1265 1.0943 1.0487 -0.0865 0.2829  0.0168  872  PHE B CG  
13187 C CD1 . PHE B 339 ? 1.0749 1.0421 0.9858 -0.0965 0.2835  0.0303  872  PHE B CD1 
13188 C CD2 . PHE B 339 ? 1.0468 1.0366 0.9889 -0.0785 0.2843  0.0065  872  PHE B CD2 
13189 C CE1 . PHE B 339 ? 1.1875 1.1764 1.1059 -0.0957 0.2861  0.0327  872  PHE B CE1 
13190 C CE2 . PHE B 339 ? 1.1056 1.1116 1.0527 -0.0783 0.2852  0.0093  872  PHE B CE2 
13191 C CZ  . PHE B 339 ? 1.3298 1.3357 1.2646 -0.0855 0.2863  0.0221  872  PHE B CZ  
13201 N N   . ASP B 340 ? 0.8954 0.8347 0.8039 -0.0429 0.2614  -0.0115 873  ASP B N   
13202 C CA  . ASP B 340 ? 1.0605 1.0167 0.9826 -0.0263 0.2556  -0.0244 873  ASP B CA  
13203 C C   . ASP B 340 ? 1.2222 1.1508 1.1161 -0.0111 0.2412  -0.0242 873  ASP B C   
13204 O O   . ASP B 340 ? 1.1508 1.0888 1.0502 0.0032  0.2338  -0.0327 873  ASP B O   
13205 C CB  . ASP B 340 ? 1.2145 1.1949 1.1634 -0.0186 0.2592  -0.0418 873  ASP B CB  
13206 C CG  . ASP B 340 ? 1.1823 1.1902 1.1580 -0.0331 0.2722  -0.0435 873  ASP B CG  
13207 O OD1 . ASP B 340 ? 0.8787 0.8923 0.8568 -0.0428 0.2753  -0.0353 873  ASP B OD1 
13208 O OD2 . ASP B 340 ? 1.1420 1.1648 1.1340 -0.0342 0.2792  -0.0534 873  ASP B OD2 
13213 N N   . PHE B 341 ? 1.1264 1.0177 0.9874 -0.0142 0.2358  -0.0149 874  PHE B N   
13214 C CA  . PHE B 341 ? 1.4061 1.2609 1.2319 -0.0002 0.2206  -0.0147 874  PHE B CA  
13215 C C   . PHE B 341 ? 1.4567 1.2767 1.2457 -0.0163 0.2186  0.0055  874  PHE B C   
13216 O O   . PHE B 341 ? 1.6135 1.3943 1.3644 -0.0089 0.2057  0.0091  874  PHE B O   
13217 C CB  . PHE B 341 ? 1.4404 1.2774 1.2563 0.0146  0.2128  -0.0263 874  PHE B CB  
13218 C CG  . PHE B 341 ? 1.3427 1.1283 1.1112 0.0269  0.1953  -0.0238 874  PHE B CG  
13219 C CD1 . PHE B 341 ? 1.4904 1.2678 1.2478 0.0503  0.1811  -0.0347 874  PHE B CD1 
13220 C CD2 . PHE B 341 ? 1.0873 0.8294 0.8192 0.0148  0.1914  -0.0108 874  PHE B CD2 
13221 C CE1 . PHE B 341 ? 1.5926 1.3160 1.3001 0.0625  0.1632  -0.0325 874  PHE B CE1 
13222 C CE2 . PHE B 341 ? 1.1406 0.8286 0.8230 0.0246  0.1739  -0.0079 874  PHE B CE2 
13223 C CZ  . PHE B 341 ? 1.5033 1.1802 1.1717 0.0490  0.1596  -0.0187 874  PHE B CZ  
13233 N N   . ILE B 342 ? 1.4376 1.2722 1.2363 -0.0381 0.2305  0.0183  875  ILE B N   
13234 C CA  . ILE B 342 ? 1.2352 1.0500 1.0063 -0.0555 0.2310  0.0370  875  ILE B CA  
13235 C C   . ILE B 342 ? 1.3285 1.1754 1.1156 -0.0612 0.2398  0.0424  875  ILE B C   
13236 O O   . ILE B 342 ? 1.4579 1.2931 1.2226 -0.0600 0.2362  0.0495  875  ILE B O   
13237 C CB  . ILE B 342 ? 1.2228 1.0258 0.9869 -0.0766 0.2355  0.0481  875  ILE B CB  
13238 C CG1 . ILE B 342 ? 1.5492 1.3104 1.2864 -0.0702 0.2242  0.0445  875  ILE B CG1 
13239 C CG2 . ILE B 342 ? 1.1438 0.9406 0.8891 -0.0982 0.2389  0.0670  875  ILE B CG2 
13240 C CD1 . ILE B 342 ? 1.4364 1.1499 1.1274 -0.0624 0.2088  0.0484  875  ILE B CD1 
13252 N N   . CYS B 343 ? 1.0788 0.9633 0.9007 -0.0666 0.2507  0.0390  876  CYS B N   
13253 C CA  . CYS B 343 ? 1.4083 1.3198 1.2403 -0.0723 0.2583  0.0453  876  CYS B CA  
13254 C C   . CYS B 343 ? 1.3898 1.3077 1.2208 -0.0554 0.2533  0.0386  876  CYS B C   
13255 O O   . CYS B 343 ? 1.7712 1.6901 1.5868 -0.0584 0.2549  0.0481  876  CYS B O   
13256 C CB  . CYS B 343 ? 1.6963 1.6409 1.5610 -0.0788 0.2683  0.0415  876  CYS B CB  
13257 S SG  . CYS B 343 ? 1.3322 1.3106 1.2086 -0.0801 0.2756  0.0457  876  CYS B SG  
13263 N N   . PRO B 344 ? 1.1797 1.1038 1.0262 -0.0380 0.2471  0.0227  877  PRO B N   
13264 C CA  . PRO B 344 ? 1.6177 1.5451 1.4604 -0.0220 0.2401  0.0167  877  PRO B CA  
13265 C C   . PRO B 344 ? 1.5561 1.4468 1.3577 -0.0162 0.2303  0.0238  877  PRO B C   
13266 O O   . PRO B 344 ? 1.2346 1.1233 1.0237 -0.0065 0.2259  0.0240  877  PRO B O   
13267 C CB  . PRO B 344 ? 1.4087 1.3505 1.2777 -0.0068 0.2344  -0.0026 877  PRO B CB  
13268 C CG  . PRO B 344 ? 1.6146 1.5715 1.5073 -0.0181 0.2437  -0.0054 877  PRO B CG  
13269 C CD  . PRO B 344 ? 1.2580 1.1918 1.1283 -0.0328 0.2473  0.0090  877  PRO B CD  
13277 N N   . LYS B 345 ? 1.3201 1.1774 1.0961 -0.0217 0.2258  0.0298  878  LYS B N   
13278 C CA  . LYS B 345 ? 1.4585 1.2718 1.1880 -0.0179 0.2149  0.0372  878  LYS B CA  
13279 C C   . LYS B 345 ? 1.5857 1.3851 1.2877 -0.0413 0.2224  0.0582  878  LYS B C   
13280 O O   . LYS B 345 ? 1.6766 1.4346 1.3343 -0.0435 0.2146  0.0673  878  LYS B O   
13281 C CB  . LYS B 345 ? 1.5053 1.2836 1.2165 -0.0083 0.2025  0.0301  878  LYS B CB  
13282 C CG  . LYS B 345 ? 1.6541 1.4472 1.3894 0.0170  0.1937  0.0080  878  LYS B CG  
13283 C CD  . LYS B 345 ? 1.6351 1.3901 1.3442 0.0313  0.1790  0.0004  878  LYS B CD  
13284 C CE  . LYS B 345 ? 1.8065 1.5820 1.5404 0.0586  0.1697  -0.0232 878  LYS B CE  
13285 N NZ  . LYS B 345 ? 1.2623 1.0027 0.9697 0.0766  0.1544  -0.0325 878  LYS B NZ  
13299 N N   . GLU B 346 ? 1.6331 1.4659 1.3591 -0.0591 0.2369  0.0658  879  GLU B N   
13300 C CA  . GLU B 346 ? 1.7450 1.5806 1.4534 -0.0796 0.2459  0.0838  879  GLU B CA  
13301 C C   . GLU B 346 ? 1.7610 1.6071 1.4588 -0.0715 0.2482  0.0862  879  GLU B C   
13302 O O   . GLU B 346 ? 1.7428 1.5822 1.4141 -0.0858 0.2538  0.1010  879  GLU B O   
13303 C CB  . GLU B 346 ? 1.8017 1.6754 1.5423 -0.0966 0.2591  0.0880  879  GLU B CB  
13304 C CG  . GLU B 346 ? 2.2109 2.0836 1.9348 -0.1232 0.2666  0.1062  879  GLU B CG  
13305 C CD  . GLU B 346 ? 1.9846 1.8887 1.7089 -0.1284 0.2774  0.1143  879  GLU B CD  
13306 O OE1 . GLU B 346 ? 1.9203 1.8366 1.6488 -0.1099 0.2770  0.1069  879  GLU B OE1 
13307 O OE2 . GLU B 346 ? 2.0078 1.9259 1.7282 -0.1507 0.2861  0.1277  879  GLU B OE2 
13314 N N   . TYR B 347 ? 1.5082 1.3700 1.2245 -0.0498 0.2439  0.0718  880  TYR B N   
13315 C CA  . TYR B 347 ? 1.5637 1.4305 1.2674 -0.0380 0.2432  0.0718  880  TYR B CA  
13316 C C   . TYR B 347 ? 1.4778 1.3025 1.1458 -0.0205 0.2275  0.0673  880  TYR B C   
13317 O O   . TYR B 347 ? 1.3427 1.1696 1.0045 -0.0040 0.2227  0.0616  880  TYR B O   
13318 C CB  . TYR B 347 ? 1.4998 1.4069 1.2427 -0.0255 0.2462  0.0590  880  TYR B CB  
13319 C CG  . TYR B 347 ? 1.4904 1.4357 1.2615 -0.0401 0.2602  0.0635  880  TYR B CG  
13320 C CD1 . TYR B 347 ? 1.6198 1.5676 1.3845 -0.0623 0.2695  0.0776  880  TYR B CD1 
13321 C CD2 . TYR B 347 ? 1.3634 1.3401 1.1658 -0.0316 0.2625  0.0530  880  TYR B CD2 
13322 C CE1 . TYR B 347 ? 1.7174 1.7008 1.5080 -0.0730 0.2803  0.0800  880  TYR B CE1 
13323 C CE2 . TYR B 347 ? 1.3371 1.3442 1.1609 -0.0421 0.2730  0.0560  880  TYR B CE2 
13324 C CZ  . TYR B 347 ? 1.2910 1.3027 1.1098 -0.0616 0.2817  0.0689  880  TYR B CZ  
13325 O OH  . TYR B 347 ? 0.9912 1.0341 0.8314 -0.0698 0.2903  0.0703  880  TYR B OH  
13335 N N   . GLY B 348 ? 1.4581 1.2421 1.1005 -0.0220 0.2176  0.0686  881  GLY B N   
13336 C CA  . GLY B 348 ? 1.5439 1.2821 1.1467 -0.0040 0.2004  0.0641  881  GLY B CA  
13337 C C   . GLY B 348 ? 1.6228 1.3437 1.2322 0.0130  0.1857  0.0482  881  GLY B C   
13338 O O   . GLY B 348 ? 1.6199 1.3754 1.2737 0.0233  0.1863  0.0328  881  GLY B O   
13342 N N   . ILE B 349 ? 1.6885 1.3550 1.2515 0.0159  0.1723  0.0517  882  ILE B N   
13343 C CA  . ILE B 349 ? 1.5044 1.1499 1.0659 0.0358  0.1562  0.0360  882  ILE B CA  
13344 C C   . ILE B 349 ? 1.6793 1.3076 1.2247 0.0665  0.1379  0.0212  882  ILE B C   
13345 O O   . ILE B 349 ? 1.7713 1.4299 1.3539 0.0874  0.1318  0.0011  882  ILE B O   
13346 C CB  . ILE B 349 ? 1.3104 0.9013 0.8264 0.0241  0.1490  0.0467  882  ILE B CB  
13347 C CG1 . ILE B 349 ? 1.4470 1.0584 0.9836 -0.0055 0.1655  0.0592  882  ILE B CG1 
13348 C CG2 . ILE B 349 ? 1.4553 1.0205 0.9628 0.0502  0.1299  0.0287  882  ILE B CG2 
13349 C CD1 . ILE B 349 ? 1.5288 1.0857 1.0163 -0.0247 0.1600  0.0746  882  ILE B CD1 
13361 N N   . SER B 350 ? 1.5350 1.1146 1.0240 0.0685  0.1287  0.0310  883  SER B N   
13362 C CA  . SER B 350 ? 1.6949 1.2525 1.1619 0.0982  0.1097  0.0179  883  SER B CA  
13363 C C   . SER B 350 ? 1.6771 1.2795 1.1767 0.1047  0.1167  0.0126  883  SER B C   
13364 O O   . SER B 350 ? 1.8484 1.4891 1.3748 0.0853  0.1360  0.0224  883  SER B O   
13365 C CB  . SER B 350 ? 2.0342 1.5194 1.4237 0.0970  0.0977  0.0313  883  SER B CB  
13366 O OG  . SER B 350 ? 1.8315 1.3174 1.2016 0.0734  0.1136  0.0518  883  SER B OG  
13372 N N   . ASP B 351 ? 1.7241 1.3199 1.2195 0.1339  0.0987  -0.0041 884  ASP B N   
13373 C CA  . ASP B 351 ? 1.8042 1.4350 1.3245 0.1425  0.1014  -0.0103 884  ASP B CA  
13374 C C   . ASP B 351 ? 1.8060 1.4191 1.2878 0.1282  0.1118  0.0097  884  ASP B C   
13375 O O   . ASP B 351 ? 1.8253 1.4773 1.3334 0.1218  0.1249  0.0124  884  ASP B O   
13376 C CB  . ASP B 351 ? 1.9640 1.5861 1.4824 0.1770  0.0772  -0.0324 884  ASP B CB  
13377 C CG  . ASP B 351 ? 1.9509 1.6131 1.5236 0.1907  0.0710  -0.0550 884  ASP B CG  
13378 O OD1 . ASP B 351 ? 2.0215 1.7317 1.6447 0.1743  0.0878  -0.0553 884  ASP B OD1 
13379 O OD2 . ASP B 351 ? 1.9978 1.6441 1.5618 0.2183  0.0491  -0.0729 884  ASP B OD2 
13384 N N   . ALA B 352 ? 1.7855 1.3391 1.2024 0.1229  0.1062  0.0238  885  ALA B N   
13385 C CA  . ALA B 352 ? 1.8979 1.4362 1.2758 0.1068  0.1183  0.0438  885  ALA B CA  
13386 C C   . ALA B 352 ? 1.8406 1.4191 1.2455 0.0742  0.1448  0.0602  885  ALA B C   
13387 O O   . ALA B 352 ? 1.7235 1.3272 1.1310 0.0655  0.1595  0.0693  885  ALA B O   
13388 C CB  . ALA B 352 ? 2.0985 1.5605 1.3976 0.1045  0.1067  0.0561  885  ALA B CB  
13394 N N   . GLU B 353 ? 1.6455 1.2312 1.0703 0.0578  0.1503  0.0632  886  GLU B N   
13395 C CA  . GLU B 353 ? 1.7880 1.4137 1.2415 0.0285  0.1733  0.0768  886  GLU B CA  
13396 C C   . GLU B 353 ? 1.7830 1.4734 1.2987 0.0342  0.1834  0.0658  886  GLU B C   
13397 O O   . GLU B 353 ? 1.6282 1.3526 1.1570 0.0213  0.2001  0.0749  886  GLU B O   
13398 C CB  . GLU B 353 ? 1.6475 1.2602 1.1039 0.0113  0.1742  0.0816  886  GLU B CB  
13399 C CG  . GLU B 353 ? 1.7458 1.2927 1.1363 -0.0023 0.1667  0.0969  886  GLU B CG  
13400 C CD  . GLU B 353 ? 1.7921 1.3184 1.1819 -0.0135 0.1621  0.0981  886  GLU B CD  
13401 O OE1 . GLU B 353 ? 2.0086 1.5713 1.4488 -0.0076 0.1642  0.0856  886  GLU B OE1 
13402 O OE2 . GLU B 353 ? 1.8886 1.3599 1.2247 -0.0291 0.1563  0.1119  886  GLU B OE2 
13409 N N   . LYS B 354 ? 1.9970 1.7049 1.5500 0.0535  0.1730  0.0458  887  LYS B N   
13410 C CA  . LYS B 354 ? 1.9373 1.6996 1.5439 0.0583  0.1802  0.0350  887  LYS B CA  
13411 C C   . LYS B 354 ? 1.7811 1.5523 1.3772 0.0682  0.1812  0.0356  887  LYS B C   
13412 O O   . LYS B 354 ? 1.6749 1.4865 1.3011 0.0640  0.1925  0.0352  887  LYS B O   
13413 C CB  . LYS B 354 ? 1.9185 1.6931 1.5594 0.0780  0.1667  0.0127  887  LYS B CB  
13414 C CG  . LYS B 354 ? 1.7127 1.4870 1.3706 0.0704  0.1674  0.0095  887  LYS B CG  
13415 C CD  . LYS B 354 ? 1.7799 1.5747 1.4749 0.0895  0.1564  -0.0134 887  LYS B CD  
13416 C CE  . LYS B 354 ? 1.7301 1.5787 1.4805 0.0863  0.1656  -0.0233 887  LYS B CE  
13417 N NZ  . LYS B 354 ? 1.6671 1.5310 1.4221 0.0939  0.1640  -0.0259 887  LYS B NZ  
13431 N N   . LEU B 355 ? 1.7038 1.4344 1.2537 0.0827  0.1685  0.0362  888  LEU B N   
13432 C CA  . LEU B 355 ? 1.8195 1.5537 1.3541 0.0947  0.1680  0.0362  888  LEU B CA  
13433 C C   . LEU B 355 ? 1.7251 1.4662 1.2364 0.0747  0.1878  0.0567  888  LEU B C   
13434 O O   . LEU B 355 ? 1.5206 1.2995 1.0529 0.0743  0.1987  0.0570  888  LEU B O   
13435 C CB  . LEU B 355 ? 1.7771 1.4625 1.2665 0.1181  0.1467  0.0295  888  LEU B CB  
13436 C CG  . LEU B 355 ? 1.9852 1.6803 1.5040 0.1453  0.1265  0.0050  888  LEU B CG  
13437 C CD1 . LEU B 355 ? 1.7310 1.3735 1.2016 0.1692  0.1032  -0.0020 888  LEU B CD1 
13438 C CD2 . LEU B 355 ? 1.7183 1.4544 1.2707 0.1528  0.1296  -0.0033 888  LEU B CD2 
13450 N N   . ASP B 356 ? 1.8247 1.5318 1.2937 0.0568  0.1928  0.0737  889  ASP B N   
13451 C CA  . ASP B 356 ? 1.8582 1.5748 1.3037 0.0362  0.2122  0.0932  889  ASP B CA  
13452 C C   . ASP B 356 ? 1.6843 1.4579 1.1771 0.0173  0.2317  0.0976  889  ASP B C   
13453 O O   . ASP B 356 ? 1.6183 1.4266 1.1180 0.0151  0.2455  0.1023  889  ASP B O   
13454 C CB  . ASP B 356 ? 1.8591 1.5247 1.2490 0.0169  0.2124  0.1105  889  ASP B CB  
13455 C CG  . ASP B 356 ? 1.9715 1.5748 1.3023 0.0355  0.1937  0.1085  889  ASP B CG  
13456 O OD1 . ASP B 356 ? 2.0216 1.6262 1.3477 0.0596  0.1860  0.0985  889  ASP B OD1 
13457 O OD2 . ASP B 356 ? 2.0289 1.5782 1.3149 0.0266  0.1852  0.1166  889  ASP B OD2 
13462 N N   . ILE B 357 ? 1.6797 1.4629 1.2032 0.0053  0.2325  0.0956  890  ILE B N   
13463 C CA  . ILE B 357 ? 1.3593 1.1939 0.9274 -0.0101 0.2484  0.0979  890  ILE B CA  
13464 C C   . ILE B 357 ? 1.4356 1.3107 1.0432 0.0077  0.2486  0.0836  890  ILE B C   
13465 O O   . ILE B 357 ? 1.0794 0.9940 0.7043 0.0021  0.2622  0.0873  890  ILE B O   
13466 C CB  . ILE B 357 ? 1.1295 0.9602 0.7194 -0.0236 0.2466  0.0969  890  ILE B CB  
13467 C CG1 . ILE B 357 ? 1.4049 1.1995 0.9546 -0.0471 0.2490  0.1144  890  ILE B CG1 
13468 C CG2 . ILE B 357 ? 1.7149 1.5970 1.3541 -0.0336 0.2592  0.0948  890  ILE B CG2 
13469 C CD1 . ILE B 357 ? 1.3950 1.1726 0.9547 -0.0573 0.2432  0.1130  890  ILE B CD1 
13481 N N   . GLY B 358 ? 1.4547 1.3208 1.0761 0.0294  0.2327  0.0664  891  GLY B N   
13482 C CA  . GLY B 358 ? 1.6751 1.5744 1.3304 0.0440  0.2311  0.0530  891  GLY B CA  
13483 C C   . GLY B 358 ? 1.2307 1.1403 0.8670 0.0543  0.2355  0.0559  891  GLY B C   
13484 O O   . GLY B 358 ? 1.1429 1.0874 0.8026 0.0565  0.2426  0.0527  891  GLY B O   
13488 N N   . LEU B 359 ? 1.2918 1.1686 0.8821 0.0619  0.2307  0.0617  892  LEU B N   
13489 C CA  . LEU B 359 ? 1.5174 1.4019 1.0845 0.0728  0.2356  0.0648  892  LEU B CA  
13490 C C   . LEU B 359 ? 1.4257 1.3384 0.9854 0.0537  0.2579  0.0813  892  LEU B C   
13491 O O   . LEU B 359 ? 1.3668 1.3149 0.9392 0.0599  0.2665  0.0794  892  LEU B O   
13492 C CB  . LEU B 359 ? 1.1921 1.0303 0.7095 0.0889  0.2226  0.0647  892  LEU B CB  
13493 C CG  . LEU B 359 ? 1.1910 1.0113 0.7180 0.1143  0.1989  0.0449  892  LEU B CG  
13494 C CD1 . LEU B 359 ? 1.6955 1.5022 1.2437 0.1135  0.1864  0.0355  892  LEU B CD1 
13495 C CD2 . LEU B 359 ? 1.2468 1.0267 0.7218 0.1334  0.1871  0.0447  892  LEU B CD2 
13507 N N   . LEU B 360 ? 1.4225 1.3212 0.9617 0.0304  0.2669  0.0968  893  LEU B N   
13508 C CA  . LEU B 360 ? 1.3597 1.2916 0.8953 0.0102  0.2885  0.1120  893  LEU B CA  
13509 C C   . LEU B 360 ? 1.4500 1.4358 1.0358 0.0074  0.2975  0.1063  893  LEU B C   
13510 O O   . LEU B 360 ? 1.6472 1.6724 1.2366 0.0035  0.3127  0.1119  893  LEU B O   
13511 C CB  . LEU B 360 ? 1.4666 1.3767 0.9808 -0.0190 0.2950  0.1284  893  LEU B CB  
13512 C CG  . LEU B 360 ? 1.3837 1.2370 0.8371 -0.0233 0.2895  0.1392  893  LEU B CG  
13513 C CD1 . LEU B 360 ? 1.6305 1.4617 1.0694 -0.0541 0.2933  0.1536  893  LEU B CD1 
13514 C CD2 . LEU B 360 ? 1.6457 1.5058 1.0621 -0.0218 0.3019  0.1488  893  LEU B CD2 
13526 N N   . THR B 361 ? 1.4289 1.4174 1.0519 0.0100  0.2882  0.0948  894  THR B N   
13527 C CA  . THR B 361 ? 1.3416 1.3742 1.0072 0.0069  0.2952  0.0895  894  THR B CA  
13528 C C   . THR B 361 ? 1.4485 1.4971 1.1283 0.0315  0.2884  0.0749  894  THR B C   
13529 O O   . THR B 361 ? 1.5590 1.6443 1.2513 0.0349  0.2972  0.0740  894  THR B O   
13530 C CB  . THR B 361 ? 1.2624 1.2893 0.9579 -0.0045 0.2901  0.0852  894  THR B CB  
13531 O OG1 . THR B 361 ? 1.2300 1.2401 0.9098 -0.0277 0.2954  0.0990  894  THR B OG1 
13532 C CG2 . THR B 361 ? 1.4792 1.5463 1.2139 -0.0072 0.2962  0.0796  894  THR B CG2 
13540 N N   . SER B 362 ? 1.2082 1.2295 0.8850 0.0494  0.2716  0.0627  895  SER B N   
13541 C CA  . SER B 362 ? 1.3790 1.4117 1.0744 0.0688  0.2622  0.0475  895  SER B CA  
13542 C C   . SER B 362 ? 1.3997 1.4107 1.0672 0.0920  0.2502  0.0408  895  SER B C   
13543 O O   . SER B 362 ? 1.5416 1.5521 1.2227 0.1076  0.2375  0.0267  895  SER B O   
13544 C CB  . SER B 362 ? 1.4563 1.4850 1.1868 0.0664  0.2519  0.0355  895  SER B CB  
13545 O OG  . SER B 362 ? 1.5249 1.5710 1.2789 0.0466  0.2621  0.0409  895  SER B OG  
13551 N N   . LEU B 363 ? 1.4095 1.4002 1.0362 0.0939  0.2531  0.0506  896  LEU B N   
13552 C CA  . LEU B 363 ? 1.5597 1.5278 1.1567 0.1176  0.2410  0.0439  896  LEU B CA  
13553 C C   . LEU B 363 ? 1.5091 1.5028 1.1081 0.1336  0.2432  0.0380  896  LEU B C   
13554 O O   . LEU B 363 ? 1.3709 1.3528 0.9702 0.1537  0.2269  0.0244  896  LEU B O   
13555 C CB  . LEU B 363 ? 1.5239 1.4623 1.0704 0.1157  0.2451  0.0569  896  LEU B CB  
13556 C CG  . LEU B 363 ? 1.3621 1.2617 0.8779 0.1400  0.2257  0.0476  896  LEU B CG  
13557 C CD1 . LEU B 363 ? 1.6691 1.5252 1.1348 0.1358  0.2246  0.0588  896  LEU B CD1 
13558 C CD2 . LEU B 363 ? 1.5235 1.4344 1.0253 0.1616  0.2245  0.0419  896  LEU B CD2 
13570 N N   . PRO B 364 ? 1.5682 1.5968 1.1677 0.1269  0.2613  0.0466  897  PRO B N   
13571 C CA  . PRO B 364 ? 1.4519 1.5038 1.0513 0.1460  0.2614  0.0390  897  PRO B CA  
13572 C C   . PRO B 364 ? 1.5304 1.5845 1.1625 0.1543  0.2467  0.0231  897  PRO B C   
13573 O O   . PRO B 364 ? 1.6106 1.6548 1.2330 0.1758  0.2335  0.0119  897  PRO B O   
13574 C CB  . PRO B 364 ? 1.5425 1.6379 1.1470 0.1332  0.2838  0.0502  897  PRO B CB  
13575 C CG  . PRO B 364 ? 1.6538 1.7408 1.2441 0.1093  0.2958  0.0664  897  PRO B CG  
13576 C CD  . PRO B 364 ? 1.5646 1.6139 1.1642 0.1023  0.2812  0.0627  897  PRO B CD  
13584 N N   . LEU B 365 ? 1.6143 1.6786 1.2824 0.1368  0.2483  0.0220  898  LEU B N   
13585 C CA  . LEU B 365 ? 1.3128 1.3761 1.0092 0.1411  0.2351  0.0079  898  LEU B CA  
13586 C C   . LEU B 365 ? 1.1665 1.1984 0.8598 0.1527  0.2148  -0.0039 898  LEU B C   
13587 O O   . LEU B 365 ? 1.2250 1.2514 0.9237 0.1651  0.2010  -0.0164 898  LEU B O   
13588 C CB  . LEU B 365 ? 1.3393 1.4142 1.0703 0.1188  0.2411  0.0099  898  LEU B CB  
13589 C CG  . LEU B 365 ? 1.4913 1.5643 1.2504 0.1181  0.2299  -0.0031 898  LEU B CG  
13590 C CD1 . LEU B 365 ? 1.3049 1.3899 1.0587 0.1324  0.2272  -0.0094 898  LEU B CD1 
13591 C CD2 . LEU B 365 ? 1.3495 1.4314 1.1377 0.0958  0.2374  0.0002  898  LEU B CD2 
13603 N N   . ALA B 366 ? 1.1842 1.1945 0.8682 0.1488  0.2113  -0.0007 899  ALA B N   
13604 C CA  . ALA B 366 ? 1.2380 1.2223 0.9214 0.1610  0.1909  -0.0132 899  ALA B CA  
13605 C C   . ALA B 366 ? 1.6467 1.6170 1.2992 0.1853  0.1799  -0.0191 899  ALA B C   
13606 O O   . ALA B 366 ? 1.3623 1.3225 1.0230 0.1970  0.1616  -0.0333 899  ALA B O   
13607 C CB  . ALA B 366 ? 1.0359 0.9978 0.7089 0.1556  0.1885  -0.0087 899  ALA B CB  
13613 N N   . LYS B 367 ? 1.3423 1.3123 0.9581 0.1924  0.1908  -0.0083 900  LYS B N   
13614 C CA  . LYS B 367 ? 1.4401 1.3974 1.0224 0.2170  0.1821  -0.0133 900  LYS B CA  
13615 C C   . LYS B 367 ? 1.4570 1.4296 1.0510 0.2275  0.1768  -0.0231 900  LYS B C   
13616 O O   . LYS B 367 ? 1.5461 1.5005 1.1272 0.2468  0.1589  -0.0348 900  LYS B O   
13617 C CB  . LYS B 367 ? 1.6701 1.6299 1.2114 0.2196  0.1991  0.0015  900  LYS B CB  
13618 C CG  . LYS B 367 ? 1.8675 1.8153 1.3689 0.2463  0.1929  -0.0026 900  LYS B CG  
13619 C CD  . LYS B 367 ? 1.9253 1.8806 1.3869 0.2458  0.2134  0.0130  900  LYS B CD  
13620 C CE  . LYS B 367 ? 2.0550 2.0017 1.4759 0.2739  0.2090  0.0085  900  LYS B CE  
13621 N NZ  . LYS B 367 ? 1.9108 1.8660 1.2905 0.2725  0.2305  0.0238  900  LYS B NZ  
13635 N N   . GLN B 368 ? 1.2672 1.2699 0.8828 0.2157  0.1905  -0.0191 901  GLN B N   
13636 C CA  . GLN B 368 ? 1.3874 1.3993 1.0095 0.2265  0.1838  -0.0288 901  GLN B CA  
13637 C C   . GLN B 368 ? 1.5598 1.5524 1.2040 0.2256  0.1623  -0.0434 901  GLN B C   
13638 O O   . GLN B 368 ? 1.5737 1.5524 1.2061 0.2419  0.1465  -0.0544 901  GLN B O   
13639 C CB  . GLN B 368 ? 1.4685 1.5142 1.1111 0.2130  0.2007  -0.0225 901  GLN B CB  
13640 C CG  . GLN B 368 ? 1.3755 1.4285 1.0193 0.2256  0.1939  -0.0321 901  GLN B CG  
13641 C CD  . GLN B 368 ? 1.7189 1.7725 1.3249 0.2537  0.1917  -0.0350 901  GLN B CD  
13642 O OE1 . GLN B 368 ? 1.6232 1.6930 1.2079 0.2591  0.2066  -0.0255 901  GLN B OE1 
13643 N NE2 . GLN B 368 ? 1.7790 1.8137 1.3743 0.2713  0.1731  -0.0481 901  GLN B NE2 
13652 N N   . ILE B 369 ? 1.5351 1.5269 1.2107 0.2061  0.1615  -0.0441 902  ILE B N   
13653 C CA  . ILE B 369 ? 1.5232 1.5038 1.2247 0.2009  0.1439  -0.0577 902  ILE B CA  
13654 C C   . ILE B 369 ? 1.4543 1.4095 1.1391 0.2187  0.1225  -0.0685 902  ILE B C   
13655 O O   . ILE B 369 ? 1.6314 1.5749 1.3180 0.2253  0.1051  -0.0806 902  ILE B O   
13656 C CB  . ILE B 369 ? 1.2416 1.2310 0.9787 0.1778  0.1497  -0.0560 902  ILE B CB  
13657 C CG1 . ILE B 369 ? 1.2954 1.3073 1.0486 0.1608  0.1682  -0.0469 902  ILE B CG1 
13658 C CG2 . ILE B 369 ? 1.1092 1.0919 0.8739 0.1717  0.1327  -0.0707 902  ILE B CG2 
13659 C CD1 . ILE B 369 ? 1.3099 1.3296 1.0888 0.1401  0.1775  -0.0418 902  ILE B CD1 
13671 N N   . LEU B 370 ? 1.3435 1.2865 1.0089 0.2263  0.1220  -0.0643 903  LEU B N   
13672 C CA  . LEU B 370 ? 1.3251 1.2426 0.9740 0.2443  0.1001  -0.0752 903  LEU B CA  
13673 C C   . LEU B 370 ? 1.8697 1.7733 1.4855 0.2667  0.0899  -0.0802 903  LEU B C   
13674 O O   . LEU B 370 ? 1.8030 1.6885 1.4171 0.2776  0.0673  -0.0938 903  LEU B O   
13675 C CB  . LEU B 370 ? 1.1192 1.0212 0.7442 0.2501  0.1023  -0.0684 903  LEU B CB  
13676 C CG  . LEU B 370 ? 1.4636 1.3714 1.1139 0.2324  0.1082  -0.0650 903  LEU B CG  
13677 C CD1 . LEU B 370 ? 1.4271 1.3117 1.0415 0.2398  0.1100  -0.0566 903  LEU B CD1 
13678 C CD2 . LEU B 370 ? 1.7892 1.6998 1.4778 0.2282  0.0902  -0.0814 903  LEU B CD2 
13690 N N   . ASN B 371 ? 1.9867 1.8997 1.5758 0.2745  0.1057  -0.0702 904  ASN B N   
13691 C CA  . ASN B 371 ? 2.0514 1.9525 1.6068 0.2985  0.0966  -0.0756 904  ASN B CA  
13692 C C   . ASN B 371 ? 2.0636 1.9633 1.6362 0.2967  0.0835  -0.0869 904  ASN B C   
13693 O O   . ASN B 371 ? 2.1840 2.0599 1.7381 0.3135  0.0624  -0.0983 904  ASN B O   
13694 C CB  . ASN B 371 ? 2.0742 1.9934 1.6005 0.3070  0.1185  -0.0630 904  ASN B CB  
13695 C CG  . ASN B 371 ? 2.0037 1.9146 1.4988 0.3118  0.1283  -0.0524 904  ASN B CG  
13696 O OD1 . ASN B 371 ? 1.8782 1.7592 1.3549 0.3226  0.1126  -0.0575 904  ASN B OD1 
13697 N ND2 . ASN B 371 ? 2.0560 1.9921 1.5429 0.3034  0.1535  -0.0376 904  ASN B ND2 
13704 N N   . ASP B 372 ? 1.7138 1.6347 1.3183 0.2761  0.0946  -0.0839 905  ASP B N   
13705 C CA  . ASP B 372 ? 1.7653 1.6795 1.3833 0.2711  0.0819  -0.0939 905  ASP B CA  
13706 C C   . ASP B 372 ? 1.7199 1.6151 1.3579 0.2631  0.0594  -0.1068 905  ASP B C   
13707 O O   . ASP B 372 ? 1.6713 1.5458 1.3010 0.2685  0.0399  -0.1177 905  ASP B O   
13708 C CB  . ASP B 372 ? 1.4380 1.3764 1.0850 0.2491  0.0988  -0.0874 905  ASP B CB  
13709 C CG  . ASP B 372 ? 1.7101 1.6700 1.3395 0.2581  0.1171  -0.0781 905  ASP B CG  
13710 O OD1 . ASP B 372 ? 1.9970 1.9503 1.5917 0.2828  0.1124  -0.0809 905  ASP B OD1 
13711 O OD2 . ASP B 372 ? 1.5695 1.5547 1.2202 0.2412  0.1357  -0.0688 905  ASP B OD2 
13716 N N   . ILE B 373 ? 1.6397 1.5422 1.3035 0.2502  0.0611  -0.1063 906  ILE B N   
13717 C CA  . ILE B 373 ? 1.6906 1.5824 1.3759 0.2445  0.0399  -0.1198 906  ILE B CA  
13718 C C   . ILE B 373 ? 1.6739 1.5381 1.3266 0.2696  0.0176  -0.1288 906  ILE B C   
13719 O O   . ILE B 373 ? 1.6730 1.5222 1.3319 0.2694  -0.0051 -0.1421 906  ILE B O   
13720 C CB  . ILE B 373 ? 1.5383 1.4463 1.2551 0.2304  0.0467  -0.1181 906  ILE B CB  
13721 C CG1 . ILE B 373 ? 1.1545 1.0869 0.9048 0.2048  0.0658  -0.1112 906  ILE B CG1 
13722 C CG2 . ILE B 373 ? 1.4505 1.3530 1.1892 0.2291  0.0238  -0.1338 906  ILE B CG2 
13723 C CD1 . ILE B 373 ? 1.4375 1.3727 1.2132 0.1866  0.0591  -0.1195 906  ILE B CD1 
13735 N N   . GLY B 374 ? 1.7101 1.5662 1.3260 0.2903  0.0236  -0.1215 907  GLY B N   
13736 C CA  . GLY B 374 ? 1.8107 1.6376 1.3896 0.3164  0.0032  -0.1294 907  GLY B CA  
13737 C C   . GLY B 374 ? 1.8265 1.6345 1.3799 0.3303  -0.0106 -0.1365 907  GLY B C   
13738 O O   . GLY B 374 ? 1.8329 1.6145 1.3715 0.3433  -0.0362 -0.1488 907  GLY B O   
13742 N N   . ASP B 375 ? 1.8260 1.6454 1.3720 0.3290  0.0043  -0.1297 908  ASP B N   
13743 C CA  . ASP B 375 ? 1.8965 1.6950 1.4155 0.3435  -0.0101 -0.1372 908  ASP B CA  
13744 C C   . ASP B 375 ? 1.8200 1.6035 1.3634 0.3260  -0.0316 -0.1495 908  ASP B C   
13745 O O   . ASP B 375 ? 1.9346 1.6865 1.4541 0.3385  -0.0563 -0.1606 908  ASP B O   
13746 C CB  . ASP B 375 ? 1.8978 1.7153 1.4062 0.3465  0.0103  -0.1283 908  ASP B CB  
13747 C CG  . ASP B 375 ? 1.8048 1.6374 1.2825 0.3660  0.0298  -0.1176 908  ASP B CG  
13748 O OD1 . ASP B 375 ? 1.7484 1.5636 1.1962 0.3852  0.0223  -0.1190 908  ASP B OD1 
13749 O OD2 . ASP B 375 ? 1.7286 1.5906 1.2112 0.3616  0.0526  -0.1078 908  ASP B OD2 
13754 N N   . MET B 376 ? 1.7162 1.5209 1.3051 0.2959  -0.0226 -0.1477 909  MET B N   
13755 C CA  . MET B 376 ? 1.8650 1.6591 1.4779 0.2744  -0.0392 -0.1579 909  MET B CA  
13756 C C   . MET B 376 ? 1.8583 1.6347 1.4762 0.2765  -0.0664 -0.1716 909  MET B C   
13757 O O   . MET B 376 ? 1.8743 1.6288 1.4912 0.2681  -0.0877 -0.1819 909  MET B O   
13758 C CB  . MET B 376 ? 1.7781 1.6023 1.4390 0.2426  -0.0215 -0.1528 909  MET B CB  
13759 C CG  . MET B 376 ? 1.7918 1.6283 1.4503 0.2360  -0.0005 -0.1423 909  MET B CG  
13760 S SD  . MET B 376 ? 1.7118 1.5818 1.4224 0.2012  0.0211  -0.1355 909  MET B SD  
13761 C CE  . MET B 376 ? 1.5588 1.4346 1.2541 0.2014  0.0394  -0.1253 909  MET B CE  
13771 N N   . LYS B 377 ? 1.8928 1.6762 1.5142 0.2870  -0.0676 -0.1723 910  LYS B N   
13772 C CA  . LYS B 377 ? 2.0470 1.8145 1.6719 0.2924  -0.0955 -0.1866 910  LYS B CA  
13773 C C   . LYS B 377 ? 2.1161 1.8430 1.6937 0.3162  -0.1197 -0.1945 910  LYS B C   
13774 O O   . LYS B 377 ? 1.9527 1.6614 1.5357 0.3106  -0.1464 -0.2079 910  LYS B O   
13775 C CB  . LYS B 377 ? 2.0056 1.7828 1.6337 0.3046  -0.0928 -0.1856 910  LYS B CB  
13776 C CG  . LYS B 377 ? 2.1811 1.9382 1.8023 0.3190  -0.1234 -0.2007 910  LYS B CG  
13777 C CD  . LYS B 377 ? 2.0676 1.8338 1.6957 0.3287  -0.1226 -0.2012 910  LYS B CD  
13778 C CE  . LYS B 377 ? 2.1073 1.8568 1.6854 0.3545  -0.1097 -0.1890 910  LYS B CE  
13779 N NZ  . LYS B 377 ? 1.6615 1.4201 1.2471 0.3573  -0.1028 -0.1857 910  LYS B NZ  
13793 N N   . ASN B 378 ? 2.2543 1.9675 1.7851 0.3424  -0.1113 -0.1870 911  ASN B N   
13794 C CA  . ASN B 378 ? 2.3086 1.9819 1.7893 0.3698  -0.1343 -0.1949 911  ASN B CA  
13795 C C   . ASN B 378 ? 2.2761 1.9270 1.7393 0.3665  -0.1441 -0.1986 911  ASN B C   
13796 O O   . ASN B 378 ? 2.1927 1.8049 1.6212 0.3824  -0.1709 -0.2089 911  ASN B O   
13797 C CB  . ASN B 378 ? 2.3713 2.0403 1.8055 0.4020  -0.1212 -0.1862 911  ASN B CB  
13798 C CG  . ASN B 378 ? 2.2845 1.9613 1.7220 0.4088  -0.1171 -0.1835 911  ASN B CG  
13799 O OD1 . ASN B 378 ? 2.2848 1.9506 1.7355 0.4076  -0.1390 -0.1945 911  ASN B OD1 
13800 N ND2 . ASN B 378 ? 2.3126 2.0076 1.7370 0.4155  -0.0901 -0.1694 911  ASN B ND2 
13807 N N   . ARG B 379 ? 2.1380 1.8084 1.6209 0.3472  -0.1250 -0.1910 912  ARG B N   
13808 C CA  . ARG B 379 ? 2.0626 1.7079 1.5260 0.3436  -0.1350 -0.1945 912  ARG B CA  
13809 C C   . ARG B 379 ? 2.1352 1.7610 1.6210 0.3159  -0.1592 -0.2056 912  ARG B C   
13810 O O   . ARG B 379 ? 2.1666 1.8121 1.6952 0.2948  -0.1619 -0.2094 912  ARG B O   
13811 C CB  . ARG B 379 ? 2.0951 1.7673 1.5728 0.3314  -0.1073 -0.1831 912  ARG B CB  
13812 C CG  . ARG B 379 ? 2.2114 1.8570 1.6563 0.3380  -0.1143 -0.1851 912  ARG B CG  
13813 C CD  . ARG B 379 ? 2.2806 1.9587 1.7414 0.3294  -0.0856 -0.1738 912  ARG B CD  
13814 N NE  . ARG B 379 ? 2.4684 2.1222 1.8979 0.3372  -0.0922 -0.1763 912  ARG B NE  
13815 C CZ  . ARG B 379 ? 2.4486 2.1018 1.8394 0.3693  -0.0876 -0.1754 912  ARG B CZ  
13816 N NH1 . ARG B 379 ? 2.4056 2.0825 1.7833 0.3950  -0.0744 -0.1710 912  ARG B NH1 
13817 N NH2 . ARG B 379 ? 2.2129 1.8418 1.5762 0.3759  -0.0962 -0.1793 912  ARG B NH2 
13831 N N   . GLU B 380 ? 2.0696 1.6562 1.5242 0.3161  -0.1776 -0.2113 913  GLU B N   
13832 C CA  . GLU B 380 ? 2.1472 1.7115 1.6174 0.2855  -0.1996 -0.2204 913  GLU B CA  
13833 C C   . GLU B 380 ? 2.2308 1.7901 1.7059 0.2607  -0.1902 -0.2155 913  GLU B C   
13834 O O   . GLU B 380 ? 2.1927 1.7151 1.6546 0.2426  -0.2112 -0.2221 913  GLU B O   
13835 C CB  . GLU B 380 ? 2.1683 1.6786 1.5925 0.3028  -0.2362 -0.2329 913  GLU B CB  
13836 C CG  . GLU B 380 ? 2.0633 1.5750 1.4959 0.3128  -0.2537 -0.2417 913  GLU B CG  
13837 C CD  . GLU B 380 ? 1.9293 1.3844 1.3132 0.3309  -0.2913 -0.2542 913  GLU B CD  
13838 O OE1 . GLU B 380 ? 1.9097 1.3232 1.2465 0.3419  -0.3023 -0.2553 913  GLU B OE1 
13839 O OE2 . GLU B 380 ? 1.9074 1.3580 1.2987 0.3351  -0.3114 -0.2637 913  GLU B OE2 
13846 N N   . THR B 381 ? 2.1695 1.7629 1.6612 0.2583  -0.1597 -0.2038 914  THR B N   
13847 C CA  . THR B 381 ? 2.1781 1.7675 1.6744 0.2356  -0.1497 -0.1988 914  THR B CA  
13848 C C   . THR B 381 ? 2.3275 1.9699 1.8729 0.2173  -0.1169 -0.1880 914  THR B C   
13849 O O   . THR B 381 ? 2.2181 1.8917 1.7685 0.2363  -0.0976 -0.1807 914  THR B O   
13850 C CB  . THR B 381 ? 2.0806 1.6403 1.5229 0.2631  -0.1524 -0.1975 914  THR B CB  
13851 O OG1 . THR B 381 ? 1.8863 1.3923 1.2786 0.2823  -0.1848 -0.2083 914  THR B OG1 
13852 C CG2 . THR B 381 ? 2.2488 1.7996 1.6930 0.2400  -0.1447 -0.1933 914  THR B CG2 
13860 N N   . PRO B 382 ? 2.2281 1.8805 1.8076 0.1803  -0.1097 -0.1864 915  PRO B N   
13861 C CA  . PRO B 382 ? 2.2487 1.9485 1.8718 0.1641  -0.0795 -0.1765 915  PRO B CA  
13862 C C   . PRO B 382 ? 2.1944 1.9029 1.7992 0.1798  -0.0595 -0.1663 915  PRO B C   
13863 O O   . PRO B 382 ? 2.1894 1.8664 1.7533 0.1933  -0.0681 -0.1675 915  PRO B O   
13864 C CB  . PRO B 382 ? 2.1471 1.8463 1.8000 0.1223  -0.0797 -0.1785 915  PRO B CB  
13865 C CG  . PRO B 382 ? 2.1460 1.8124 1.7875 0.1135  -0.1095 -0.1904 915  PRO B CG  
13866 C CD  . PRO B 382 ? 2.1986 1.8223 1.7818 0.1489  -0.1291 -0.1940 915  PRO B CD  
13874 N N   . ALA B 383 ? 1.9338 1.6858 1.5691 0.1782  -0.0338 -0.1571 916  ALA B N   
13875 C CA  . ALA B 383 ? 1.8402 1.6098 1.4656 0.1914  -0.0131 -0.1472 916  ALA B CA  
13876 C C   . ALA B 383 ? 1.6425 1.4518 1.3128 0.1682  0.0122  -0.1382 916  ALA B C   
13877 O O   . ALA B 383 ? 1.5922 1.4174 1.2987 0.1479  0.0142  -0.1399 916  ALA B O   
13878 C CB  . ALA B 383 ? 1.8369 1.6153 1.4356 0.2272  -0.0098 -0.1447 916  ALA B CB  
13884 N N   . CYS B 384 ? 1.5701 1.3962 1.2376 0.1725  0.0308  -0.1293 917  CYS B N   
13885 C CA  . CYS B 384 ? 1.4794 1.3411 1.1837 0.1541  0.0548  -0.1199 917  CYS B CA  
13886 C C   . CYS B 384 ? 1.4825 1.3697 1.1772 0.1732  0.0727  -0.1104 917  CYS B C   
13887 O O   . CYS B 384 ? 1.4355 1.3142 1.0988 0.1939  0.0696  -0.1111 917  CYS B O   
13888 C CB  . CYS B 384 ? 1.4336 1.2878 1.1510 0.1269  0.0592  -0.1191 917  CYS B CB  
13889 S SG  . CYS B 384 ? 1.4003 1.2936 1.1555 0.1078  0.0880  -0.1075 917  CYS B SG  
13895 N N   . VAL B 385 ? 1.4684 1.3873 1.1893 0.1664  0.0909  -0.1020 918  VAL B N   
13896 C CA  . VAL B 385 ? 1.4414 1.3883 1.1582 0.1772  0.1101  -0.0916 918  VAL B CA  
13897 C C   . VAL B 385 ? 1.3496 1.3197 1.0999 0.1528  0.1289  -0.0832 918  VAL B C   
13898 O O   . VAL B 385 ? 1.3538 1.3314 1.1299 0.1377  0.1327  -0.0820 918  VAL B O   
13899 C CB  . VAL B 385 ? 1.3317 1.2889 1.0370 0.1952  0.1131  -0.0882 918  VAL B CB  
13900 C CG1 . VAL B 385 ? 1.4200 1.4083 1.1216 0.2015  0.1346  -0.0764 918  VAL B CG1 
13901 C CG2 . VAL B 385 ? 1.5568 1.4883 1.2263 0.2207  0.0936  -0.0971 918  VAL B CG2 
13911 N N   . ALA B 386 ? 1.4301 1.4110 1.1787 0.1508  0.1392  -0.0783 919  ALA B N   
13912 C CA  . ALA B 386 ? 1.3548 1.3551 1.1310 0.1292  0.1560  -0.0704 919  ALA B CA  
13913 C C   . ALA B 386 ? 1.2250 1.2572 1.0017 0.1357  0.1739  -0.0596 919  ALA B C   
13914 O O   . ALA B 386 ? 1.2413 1.2840 0.9983 0.1535  0.1756  -0.0590 919  ALA B O   
13915 C CB  . ALA B 386 ? 1.1882 1.1740 0.9626 0.1184  0.1530  -0.0735 919  ALA B CB  
13921 N N   . TYR B 387 ? 1.1338 1.1819 0.9323 0.1210  0.1866  -0.0515 920  TYR B N   
13922 C CA  . TYR B 387 ? 1.1618 1.2383 0.9627 0.1201  0.2041  -0.0398 920  TYR B CA  
13923 C C   . TYR B 387 ? 1.0691 1.1554 0.8938 0.0980  0.2150  -0.0344 920  TYR B C   
13924 O O   . TYR B 387 ? 1.2594 1.3385 1.1036 0.0811  0.2163  -0.0341 920  TYR B O   
13925 C CB  . TYR B 387 ? 1.3905 1.4704 1.1888 0.1216  0.2085  -0.0339 920  TYR B CB  
13926 C CG  . TYR B 387 ? 1.4822 1.5451 1.2589 0.1410  0.1951  -0.0406 920  TYR B CG  
13927 C CD1 . TYR B 387 ? 1.3162 1.3559 1.0991 0.1397  0.1791  -0.0508 920  TYR B CD1 
13928 C CD2 . TYR B 387 ? 1.3228 1.3945 1.0726 0.1603  0.1987  -0.0368 920  TYR B CD2 
13929 C CE1 . TYR B 387 ? 1.3488 1.3718 1.1114 0.1578  0.1650  -0.0575 920  TYR B CE1 
13930 C CE2 . TYR B 387 ? 1.3793 1.4324 1.1058 0.1792  0.1859  -0.0430 920  TYR B CE2 
13931 C CZ  . TYR B 387 ? 1.5214 1.5489 1.2542 0.1783  0.1681  -0.0534 920  TYR B CZ  
13932 O OH  . TYR B 387 ? 1.5488 1.5566 1.2578 0.1977  0.1534  -0.0602 920  TYR B OH  
13942 N N   . PHE B 388 ? 0.9896 1.0930 0.8122 0.0997  0.2221  -0.0312 921  PHE B N   
13943 C CA  . PHE B 388 ? 0.9823 1.0961 0.8243 0.0807  0.2322  -0.0255 921  PHE B CA  
13944 C C   . PHE B 388 ? 0.9715 1.1129 0.8198 0.0744  0.2477  -0.0133 921  PHE B C   
13945 O O   . PHE B 388 ? 1.2501 1.4155 1.0872 0.0864  0.2535  -0.0097 921  PHE B O   
13946 C CB  . PHE B 388 ? 0.9927 1.1071 0.8278 0.0864  0.2286  -0.0302 921  PHE B CB  
13947 C CG  . PHE B 388 ? 1.0921 1.1722 0.9183 0.0863  0.2136  -0.0407 921  PHE B CG  
13948 C CD1 . PHE B 388 ? 1.0883 1.1501 0.8919 0.1045  0.1992  -0.0491 921  PHE B CD1 
13949 C CD2 . PHE B 388 ? 1.1246 1.1883 0.9622 0.0669  0.2137  -0.0417 921  PHE B CD2 
13950 C CE1 . PHE B 388 ? 1.0233 1.0501 0.8159 0.1013  0.1845  -0.0581 921  PHE B CE1 
13951 C CE2 . PHE B 388 ? 1.0834 1.1140 0.9100 0.0633  0.2008  -0.0504 921  PHE B CE2 
13952 C CZ  . PHE B 388 ? 1.0711 1.0826 0.8753 0.0795  0.1858  -0.0584 921  PHE B CZ  
13962 N N   . THR B 389 ? 0.9873 1.1251 0.8518 0.0553  0.2540  -0.0073 922  THR B N   
13963 C CA  . THR B 389 ? 1.3488 1.5021 1.2141 0.0472  0.2659  0.0046  922  THR B CA  
13964 C C   . THR B 389 ? 1.1834 1.3400 1.0664 0.0257  0.2739  0.0111  922  THR B C   
13965 O O   . THR B 389 ? 0.8661 1.0091 0.7616 0.0169  0.2704  0.0062  922  THR B O   
13966 C CB  . THR B 389 ? 1.3538 1.4903 1.2109 0.0497  0.2622  0.0055  922  THR B CB  
13967 O OG1 . THR B 389 ? 1.4290 1.5743 1.2801 0.0407  0.2729  0.0179  922  THR B OG1 
13968 C CG2 . THR B 389 ? 0.8771 0.9912 0.7498 0.0405  0.2548  -0.0011 922  THR B CG2 
13976 N N   . LYS B 390 ? 1.3289 1.5024 1.2104 0.0166  0.2847  0.0227  923  LYS B N   
13977 C CA  . LYS B 390 ? 1.1817 1.3545 1.0757 -0.0042 0.2912  0.0302  923  LYS B CA  
13978 C C   . LYS B 390 ? 1.2366 1.3807 1.1331 -0.0116 0.2870  0.0293  923  LYS B C   
13979 O O   . LYS B 390 ? 1.2747 1.4040 1.1638 -0.0013 0.2799  0.0241  923  LYS B O   
13980 C CB  . LYS B 390 ? 1.3716 1.5678 1.2600 -0.0135 0.3025  0.0430  923  LYS B CB  
13981 C CG  . LYS B 390 ? 1.5951 1.8288 1.4874 -0.0083 0.3080  0.0433  923  LYS B CG  
13982 C CD  . LYS B 390 ? 1.4764 1.7385 1.3636 -0.0190 0.3204  0.0560  923  LYS B CD  
13983 C CE  . LYS B 390 ? 1.5095 1.7675 1.4058 -0.0447 0.3252  0.0659  923  LYS B CE  
13984 N NZ  . LYS B 390 ? 1.6694 1.9401 1.5858 -0.0502 0.3237  0.0618  923  LYS B NZ  
13998 N N   . GLU B 391 ? 1.1680 1.3050 1.0746 -0.0282 0.2905  0.0335  924  GLU B N   
13999 C CA  . GLU B 391 ? 1.3062 1.4185 1.2165 -0.0329 0.2860  0.0304  924  GLU B CA  
14000 C C   . GLU B 391 ? 1.1553 1.2545 1.0482 -0.0283 0.2837  0.0347  924  GLU B C   
14001 O O   . GLU B 391 ? 1.0943 1.1758 0.9879 -0.0222 0.2761  0.0276  924  GLU B O   
14002 C CB  . GLU B 391 ? 1.4428 1.5485 1.3622 -0.0499 0.2902  0.0347  924  GLU B CB  
14003 C CG  . GLU B 391 ? 1.4601 1.5638 1.3678 -0.0627 0.2956  0.0480  924  GLU B CG  
14004 C CD  . GLU B 391 ? 1.4611 1.5456 1.3727 -0.0759 0.2954  0.0498  924  GLU B CD  
14005 O OE1 . GLU B 391 ? 1.4846 1.5597 1.4084 -0.0741 0.2924  0.0405  924  GLU B OE1 
14006 O OE2 . GLU B 391 ? 1.4866 1.5647 1.3871 -0.0886 0.2981  0.0606  924  GLU B OE2 
14013 N N   . SER B 392 ? 1.2290 1.3368 1.1051 -0.0314 0.2900  0.0460  925  SER B N   
14014 C CA  . SER B 392 ? 1.3267 1.4143 1.1800 -0.0305 0.2879  0.0521  925  SER B CA  
14015 C C   . SER B 392 ? 1.1578 1.2355 1.0009 -0.0107 0.2788  0.0435  925  SER B C   
14016 O O   . SER B 392 ? 1.1780 1.2309 1.0089 -0.0054 0.2710  0.0414  925  SER B O   
14017 C CB  . SER B 392 ? 1.2932 1.3932 1.1285 -0.0412 0.2981  0.0669  925  SER B CB  
14018 O OG  . SER B 392 ? 1.0323 1.1615 0.8664 -0.0314 0.3033  0.0665  925  SER B OG  
14024 N N   . HIS B 393 ? 1.1924 1.2874 1.0382 0.0020  0.2781  0.0378  926  HIS B N   
14025 C CA  . HIS B 393 ? 1.2187 1.3032 1.0511 0.0210  0.2686  0.0304  926  HIS B CA  
14026 C C   . HIS B 393 ? 0.9998 1.0684 0.8477 0.0271  0.2560  0.0167  926  HIS B C   
14027 O O   . HIS B 393 ? 1.0436 1.0972 0.8808 0.0403  0.2458  0.0107  926  HIS B O   
14028 C CB  . HIS B 393 ? 1.2047 1.3096 1.0332 0.0340  0.2698  0.0273  926  HIS B CB  
14029 C CG  . HIS B 393 ? 1.2344 1.3600 1.0457 0.0322  0.2821  0.0390  926  HIS B CG  
14030 N ND1 . HIS B 393 ? 1.3186 1.4345 1.1038 0.0299  0.2864  0.0492  926  HIS B ND1 
14031 C CD2 . HIS B 393 ? 1.2690 1.4264 1.0852 0.0319  0.2911  0.0419  926  HIS B CD2 
14032 C CE1 . HIS B 393 ? 1.4187 1.5622 1.1950 0.0261  0.2993  0.0584  926  HIS B CE1 
14033 N NE2 . HIS B 393 ? 1.4349 1.6067 1.2317 0.0283  0.3021  0.0535  926  HIS B NE2 
14041 N N   . ILE B 394 ? 1.0387 1.1119 0.9117 0.0174  0.2566  0.0113  927  ILE B N   
14042 C CA  . ILE B 394 ? 1.0280 1.0923 0.9185 0.0204  0.2467  -0.0019 927  ILE B CA  
14043 C C   . ILE B 394 ? 1.0734 1.1208 0.9600 0.0207  0.2422  -0.0025 927  ILE B C   
14044 O O   . ILE B 394 ? 1.0732 1.1119 0.9601 0.0327  0.2307  -0.0123 927  ILE B O   
14045 C CB  . ILE B 394 ? 0.9634 1.0360 0.8777 0.0081  0.2505  -0.0065 927  ILE B CB  
14046 C CG1 . ILE B 394 ? 1.1917 1.2755 1.1044 0.0105  0.2521  -0.0071 927  ILE B CG1 
14047 C CG2 . ILE B 394 ? 0.8748 0.9435 0.8087 0.0085  0.2423  -0.0201 927  ILE B CG2 
14048 C CD1 . ILE B 394 ? 1.2911 1.3706 1.2044 0.0216  0.2407  -0.0188 927  ILE B CD1 
14060 N N   . TYR B 395 ? 0.9501 0.9913 0.8315 0.0085  0.2494  0.0072  928  TYR B N   
14061 C CA  . TYR B 395 ? 0.9893 1.0087 0.8599 0.0105  0.2437  0.0071  928  TYR B CA  
14062 C C   . TYR B 395 ? 1.2319 1.2337 1.0733 0.0246  0.2358  0.0090  928  TYR B C   
14063 O O   . TYR B 395 ? 1.1401 1.1277 0.9785 0.0376  0.2234  -0.0007 928  TYR B O   
14064 C CB  . TYR B 395 ? 1.3379 1.3484 1.2000 -0.0057 0.2519  0.0192  928  TYR B CB  
14065 C CG  . TYR B 395 ? 1.4990 1.5201 1.3851 -0.0189 0.2584  0.0174  928  TYR B CG  
14066 C CD1 . TYR B 395 ? 1.3355 1.3512 1.2370 -0.0178 0.2542  0.0073  928  TYR B CD1 
14067 C CD2 . TYR B 395 ? 1.4743 1.5112 1.3660 -0.0315 0.2685  0.0255  928  TYR B CD2 
14068 C CE1 . TYR B 395 ? 1.4305 1.4533 1.3499 -0.0297 0.2609  0.0059  928  TYR B CE1 
14069 C CE2 . TYR B 395 ? 1.5133 1.5554 1.4228 -0.0428 0.2734  0.0238  928  TYR B CE2 
14070 C CZ  . TYR B 395 ? 1.5575 1.5909 1.4793 -0.0423 0.2700  0.0146  928  TYR B CZ  
14071 O OH  . TYR B 395 ? 1.3716 1.4081 1.3075 -0.0532 0.2755  0.0131  928  TYR B OH  
14081 N N   . THR B 396 ? 1.4753 1.4788 1.2939 0.0227  0.2427  0.0210  929  THR B N   
14082 C CA  . THR B 396 ? 1.1146 1.0973 0.8985 0.0339  0.2371  0.0252  929  THR B CA  
14083 C C   . THR B 396 ? 1.2305 1.2124 1.0164 0.0547  0.2243  0.0117  929  THR B C   
14084 O O   . THR B 396 ? 1.3209 1.2789 1.0859 0.0682  0.2125  0.0076  929  THR B O   
14085 C CB  . THR B 396 ? 1.0322 1.0243 0.7940 0.0259  0.2500  0.0405  929  THR B CB  
14086 O OG1 . THR B 396 ? 1.3203 1.3445 1.1016 0.0273  0.2565  0.0378  929  THR B OG1 
14087 C CG2 . THR B 396 ? 1.1080 1.0955 0.8623 0.0039  0.2600  0.0547  929  THR B CG2 
14095 N N   . LEU B 397 ? 1.3950 1.3997 1.2031 0.0578  0.2248  0.0042  930  LEU B N   
14096 C CA  . LEU B 397 ? 1.2734 1.2759 1.0826 0.0759  0.2113  -0.0087 930  LEU B CA  
14097 C C   . LEU B 397 ? 1.2518 1.2476 1.0806 0.0813  0.1978  -0.0232 930  LEU B C   
14098 O O   . LEU B 397 ? 1.3229 1.3060 1.1422 0.0978  0.1833  -0.0322 930  LEU B O   
14099 C CB  . LEU B 397 ? 1.0520 1.0755 0.8778 0.0762  0.2134  -0.0136 930  LEU B CB  
14100 C CG  . LEU B 397 ? 1.0097 1.0291 0.8254 0.0948  0.2010  -0.0228 930  LEU B CG  
14101 C CD1 . LEU B 397 ? 1.1970 1.2071 0.9744 0.1066  0.2036  -0.0137 930  LEU B CD1 
14102 C CD2 . LEU B 397 ? 1.1118 1.1462 0.9437 0.0929  0.2011  -0.0287 930  LEU B CD2 
14114 N N   . LEU B 398 ? 1.3713 1.3773 1.2273 0.0683  0.2024  -0.0261 931  LEU B N   
14115 C CA  . LEU B 398 ? 1.3145 1.3206 1.1914 0.0729  0.1920  -0.0402 931  LEU B CA  
14116 C C   . LEU B 398 ? 1.3823 1.3620 1.2337 0.0848  0.1826  -0.0399 931  LEU B C   
14117 O O   . LEU B 398 ? 1.4410 1.4171 1.2980 0.0998  0.1674  -0.0538 931  LEU B O   
14118 C CB  . LEU B 398 ? 1.3049 1.3258 1.2098 0.0561  0.2018  -0.0411 931  LEU B CB  
14119 C CG  . LEU B 398 ? 1.3711 1.4063 1.3085 0.0570  0.1954  -0.0575 931  LEU B CG  
14120 C CD1 . LEU B 398 ? 1.4395 1.4881 1.3986 0.0388  0.2083  -0.0558 931  LEU B CD1 
14121 C CD2 . LEU B 398 ? 1.6658 1.6867 1.5940 0.0714  0.1840  -0.0643 931  LEU B CD2 
14133 N N   . ASN B 399 ? 1.3160 1.2758 1.1376 0.0781  0.1901  -0.0245 932  ASN B N   
14134 C CA  . ASN B 399 ? 1.4079 1.3340 1.1967 0.0886  0.1799  -0.0230 932  ASN B CA  
14135 C C   . ASN B 399 ? 1.3269 1.2361 1.0895 0.1083  0.1668  -0.0271 932  ASN B C   
14136 O O   . ASN B 399 ? 1.3765 1.2647 1.1260 0.1253  0.1505  -0.0367 932  ASN B O   
14137 C CB  . ASN B 399 ? 1.4814 1.3869 1.2392 0.0733  0.1911  -0.0037 932  ASN B CB  
14138 C CG  . ASN B 399 ? 1.6323 1.5445 1.4092 0.0570  0.1993  -0.0011 932  ASN B CG  
14139 O OD1 . ASN B 399 ? 1.7818 1.7051 1.5869 0.0609  0.1946  -0.0143 932  ASN B OD1 
14140 N ND2 . ASN B 399 ? 1.6518 1.5585 1.4132 0.0384  0.2118  0.0158  932  ASN B ND2 
14147 N N   . ILE B 400 ? 1.3553 1.2728 1.1085 0.1083  0.1728  -0.0208 933  ILE B N   
14148 C CA  . ILE B 400 ? 1.4718 1.3740 1.1998 0.1279  0.1605  -0.0254 933  ILE B CA  
14149 C C   . ILE B 400 ? 1.2502 1.1629 1.0063 0.1434  0.1426  -0.0465 933  ILE B C   
14150 O O   . ILE B 400 ? 1.0493 0.9413 0.7868 0.1629  0.1253  -0.0553 933  ILE B O   
14151 C CB  . ILE B 400 ? 1.3922 1.3071 1.1088 0.1255  0.1716  -0.0161 933  ILE B CB  
14152 C CG1 . ILE B 400 ? 1.3472 1.2553 1.0352 0.1100  0.1890  0.0044  933  ILE B CG1 
14153 C CG2 . ILE B 400 ? 1.3219 1.2217 1.0138 0.1475  0.1580  -0.0227 933  ILE B CG2 
14154 C CD1 . ILE B 400 ? 1.4638 1.3927 1.1441 0.1075  0.2023  0.0130  933  ILE B CD1 
14166 N N   . ILE B 401 ? 1.3412 1.2859 1.1417 0.1340  0.1461  -0.0552 934  ILE B N   
14167 C CA  . ILE B 401 ? 1.1480 1.1090 0.9800 0.1435  0.1308  -0.0751 934  ILE B CA  
14168 C C   . ILE B 401 ? 1.5828 1.5356 1.4193 0.1561  0.1163  -0.0875 934  ILE B C   
14169 O O   . ILE B 401 ? 1.5407 1.4892 1.3768 0.1746  0.0974  -0.1015 934  ILE B O   
14170 C CB  . ILE B 401 ? 0.9270 0.9208 0.8019 0.1259  0.1400  -0.0797 934  ILE B CB  
14171 C CG1 . ILE B 401 ? 0.9177 0.9169 0.7853 0.1192  0.1492  -0.0710 934  ILE B CG1 
14172 C CG2 . ILE B 401 ? 1.1226 1.1364 1.0330 0.1308  0.1256  -0.1000 934  ILE B CG2 
14173 C CD1 . ILE B 401 ? 1.4435 1.4659 1.3424 0.1002  0.1600  -0.0716 934  ILE B CD1 
14185 N N   . TYR B 402 ? 1.4969 1.4469 1.3365 0.1481  0.1234  -0.0836 935  TYR B N   
14186 C CA  . TYR B 402 ? 1.4360 1.3813 1.2818 0.1623  0.1091  -0.0977 935  TYR B CA  
14187 C C   . TYR B 402 ? 1.5929 1.4957 1.3903 0.1833  0.0935  -0.0964 935  TYR B C   
14188 O O   . TYR B 402 ? 1.5464 1.4464 1.3463 0.2046  0.0733  -0.1132 935  TYR B O   
14189 C CB  . TYR B 402 ? 1.5470 1.4967 1.4041 0.1497  0.1202  -0.0939 935  TYR B CB  
14190 C CG  . TYR B 402 ? 1.4026 1.3947 1.3109 0.1351  0.1297  -0.1025 935  TYR B CG  
14191 C CD1 . TYR B 402 ? 1.2756 1.2891 1.2033 0.1205  0.1395  -0.0992 935  TYR B CD1 
14192 C CD2 . TYR B 402 ? 1.4407 1.4501 1.3749 0.1372  0.1281  -0.1150 935  TYR B CD2 
14193 C CE1 . TYR B 402 ? 1.2939 1.3405 1.2626 0.1056  0.1478  -0.1064 935  TYR B CE1 
14194 C CE2 . TYR B 402 ? 1.2749 1.3229 1.2532 0.1223  0.1382  -0.1224 935  TYR B CE2 
14195 C CZ  . TYR B 402 ? 1.1768 1.2412 1.1709 0.1054  0.1480  -0.1176 935  TYR B CZ  
14196 O OH  . TYR B 402 ? 1.3509 1.4480 1.3832 0.0889  0.1578  -0.1241 935  TYR B OH  
14206 N N   . GLU B 403 ? 1.7937 1.6630 1.5458 0.1772  0.1020  -0.0770 936  GLU B N   
14207 C CA  . GLU B 403 ? 1.8901 1.7119 1.5886 0.1946  0.0880  -0.0739 936  GLU B CA  
14208 C C   . GLU B 403 ? 1.8678 1.6804 1.5490 0.2127  0.0747  -0.0799 936  GLU B C   
14209 O O   . GLU B 403 ? 2.0487 1.8190 1.6818 0.2289  0.0616  -0.0781 936  GLU B O   
14210 C CB  . GLU B 403 ? 1.8958 1.6858 1.5498 0.1785  0.1026  -0.0501 936  GLU B CB  
14211 C CG  . GLU B 403 ? 1.8900 1.6836 1.5560 0.1604  0.1141  -0.0433 936  GLU B CG  
14212 C CD  . GLU B 403 ? 2.0241 1.8036 1.6921 0.1756  0.0979  -0.0578 936  GLU B CD  
14213 O OE1 . GLU B 403 ? 2.0223 1.7742 1.6644 0.1995  0.0773  -0.0682 936  GLU B OE1 
14214 O OE2 . GLU B 403 ? 2.3364 2.1323 2.0305 0.1654  0.1051  -0.0598 936  GLU B OE2 
14221 N N   . SER B 404 ? 1.4110 1.2574 1.1258 0.2106  0.0763  -0.0869 937  SER B N   
14222 C CA  . SER B 404 ? 1.5317 1.3691 1.2309 0.2284  0.0621  -0.0939 937  SER B CA  
14223 C C   . SER B 404 ? 1.3550 1.1920 1.0668 0.2521  0.0355  -0.1169 937  SER B C   
14224 O O   . SER B 404 ? 1.4734 1.2931 1.1633 0.2707  0.0194  -0.1233 937  SER B O   
14225 C CB  . SER B 404 ? 2.0180 1.8880 1.7463 0.2179  0.0710  -0.0942 937  SER B CB  
14226 O OG  . SER B 404 ? 2.0659 1.9749 1.8502 0.2102  0.0690  -0.1088 937  SER B OG  
14232 N N   . GLY B 405 ? 1.5551 1.4125 1.3017 0.2532  0.0301  -0.1302 938  GLY B N   
14233 C CA  . GLY B 405 ? 1.5893 1.4558 1.3547 0.2759  0.0051  -0.1541 938  GLY B CA  
14234 C C   . GLY B 405 ? 1.6141 1.5274 1.4339 0.2730  -0.0013 -0.1713 938  GLY B C   
14235 O O   . GLY B 405 ? 1.5738 1.4989 1.4115 0.2918  -0.0235 -0.1924 938  GLY B O   
14239 N N   . ILE B 406 ? 1.5289 1.4681 1.3742 0.2501  0.0161  -0.1637 939  ILE B N   
14240 C CA  . ILE B 406 ? 1.2544 1.2344 1.1490 0.2434  0.0100  -0.1793 939  ILE B CA  
14241 C C   . ILE B 406 ? 1.4335 1.4557 1.3799 0.2357  0.0118  -0.1937 939  ILE B C   
14242 O O   . ILE B 406 ? 1.4795 1.5079 1.4323 0.2217  0.0299  -0.1847 939  ILE B O   
14243 C CB  . ILE B 406 ? 1.0231 1.0111 0.9221 0.2220  0.0270  -0.1664 939  ILE B CB  
14244 C CG1 . ILE B 406 ? 1.3598 1.3120 1.2098 0.2335  0.0234  -0.1557 939  ILE B CG1 
14245 C CG2 . ILE B 406 ? 1.4927 1.5193 1.4409 0.2097  0.0222  -0.1810 939  ILE B CG2 
14246 C CD1 . ILE B 406 ? 1.5276 1.4823 1.3712 0.2164  0.0421  -0.1404 939  ILE B CD1 
14258 N N   . PRO B 407 ? 1.1886 1.2427 1.1731 0.2441  -0.0058 -0.2164 940  PRO B N   
14259 C CA  . PRO B 407 ? 1.2652 1.3649 1.2997 0.2376  -0.0027 -0.2312 940  PRO B CA  
14260 C C   . PRO B 407 ? 1.2850 1.4147 1.3524 0.2052  0.0215  -0.2233 940  PRO B C   
14261 O O   . PRO B 407 ? 1.3502 1.4921 1.4330 0.1888  0.0241  -0.2224 940  PRO B O   
14262 C CB  . PRO B 407 ? 1.3871 1.5179 1.4557 0.2509  -0.0271 -0.2566 940  PRO B CB  
14263 C CG  . PRO B 407 ? 1.3967 1.5054 1.4445 0.2521  -0.0372 -0.2527 940  PRO B CG  
14264 C CD  . PRO B 407 ? 1.4168 1.4702 1.4024 0.2586  -0.0292 -0.2302 940  PRO B CD  
14272 N N   . MET B 408 ? 1.3442 1.4811 1.4179 0.1968  0.0378  -0.2177 941  MET B N   
14273 C CA  . MET B 408 ? 1.3947 1.5550 1.4940 0.1676  0.0612  -0.2095 941  MET B CA  
14274 C C   . MET B 408 ? 1.4347 1.6446 1.5837 0.1619  0.0645  -0.2268 941  MET B C   
14275 O O   . MET B 408 ? 1.3621 1.5853 1.5209 0.1828  0.0515  -0.2427 941  MET B O   
14276 C CB  . MET B 408 ? 1.2245 1.3523 1.2888 0.1598  0.0795  -0.1872 941  MET B CB  
14277 C CG  . MET B 408 ? 1.2972 1.3834 1.3149 0.1634  0.0792  -0.1700 941  MET B CG  
14278 S SD  . MET B 408 ? 1.5770 1.6399 1.5667 0.1450  0.1039  -0.1440 941  MET B SD  
14279 C CE  . MET B 408 ? 1.4402 1.5361 1.4679 0.1165  0.1198  -0.1432 941  MET B CE  
14289 N N   . ARG B 409 ? 1.3045 1.5417 1.4829 0.1338  0.0821  -0.2240 942  ARG B N   
14290 C CA  . ARG B 409 ? 1.1627 1.4491 1.3872 0.1234  0.0905  -0.2380 942  ARG B CA  
14291 C C   . ARG B 409 ? 1.3303 1.6116 1.5469 0.1192  0.1088  -0.2291 942  ARG B C   
14292 O O   . ARG B 409 ? 1.7170 2.0357 1.9648 0.1199  0.1133  -0.2426 942  ARG B O   
14293 C CB  . ARG B 409 ? 1.1708 1.4875 1.4288 0.0929  0.0996  -0.2402 942  ARG B CB  
14294 C CG  . ARG B 409 ? 1.4063 1.7823 1.7169 0.0813  0.1057  -0.2583 942  ARG B CG  
14295 C CD  . ARG B 409 ? 1.2819 1.6819 1.6199 0.0481  0.1137  -0.2593 942  ARG B CD  
14296 N NE  . ARG B 409 ? 1.1622 1.5433 1.4849 0.0234  0.1364  -0.2411 942  ARG B NE  
14297 C CZ  . ARG B 409 ? 1.2143 1.6003 1.5465 -0.0068 0.1451  -0.2371 942  ARG B CZ  
14298 N NH1 . ARG B 409 ? 1.6309 2.0405 1.9887 -0.0192 0.1339  -0.2493 942  ARG B NH1 
14299 N NH2 . ARG B 409 ? 1.2982 1.6624 1.6117 -0.0252 0.1641  -0.2209 942  ARG B NH2 
14313 N N   . ILE B 410 ? 1.2707 1.5090 1.4472 0.1150  0.1192  -0.2076 943  ILE B N   
14314 C CA  . ILE B 410 ? 1.1861 1.4168 1.3542 0.1068  0.1368  -0.1975 943  ILE B CA  
14315 C C   . ILE B 410 ? 1.2613 1.4413 1.3791 0.1211  0.1335  -0.1824 943  ILE B C   
14316 O O   . ILE B 410 ? 1.6614 1.8100 1.7482 0.1242  0.1283  -0.1709 943  ILE B O   
14317 C CB  . ILE B 410 ? 1.1708 1.4065 1.3472 0.0759  0.1576  -0.1849 943  ILE B CB  
14318 C CG1 . ILE B 410 ? 1.0306 1.3135 1.2533 0.0583  0.1615  -0.1993 943  ILE B CG1 
14319 C CG2 . ILE B 410 ? 1.0041 1.2267 1.1673 0.0686  0.1741  -0.1736 943  ILE B CG2 
14320 C CD1 . ILE B 410 ? 0.9148 1.1947 1.1392 0.0287  0.1770  -0.1878 943  ILE B CD1 
14332 N N   . ALA B 411 ? 1.1509 1.3224 1.2586 0.1292  0.1366  -0.1825 944  ALA B N   
14333 C CA  . ALA B 411 ? 1.1288 1.2502 1.1871 0.1399  0.1333  -0.1685 944  ALA B CA  
14334 C C   . ALA B 411 ? 1.3582 1.4568 1.3961 0.1170  0.1517  -0.1453 944  ALA B C   
14335 O O   . ALA B 411 ? 1.3121 1.4324 1.3733 0.0959  0.1678  -0.1420 944  ALA B O   
14336 C CB  . ALA B 411 ? 1.4344 1.5519 1.4871 0.1580  0.1271  -0.1787 944  ALA B CB  
14342 N N   . ARG B 412 ? 1.4486 1.5026 1.4407 0.1213  0.1488  -0.1296 945  ARG B N   
14343 C CA  . ARG B 412 ? 1.4610 1.4963 1.4336 0.1007  0.1644  -0.1079 945  ARG B CA  
14344 C C   . ARG B 412 ? 1.3625 1.4022 1.3435 0.0863  0.1787  -0.1033 945  ARG B C   
14345 O O   . ARG B 412 ? 1.4370 1.4888 1.4309 0.0657  0.1939  -0.0950 945  ARG B O   
14346 C CB  . ARG B 412 ? 1.7068 1.6962 1.6287 0.1074  0.1583  -0.0930 945  ARG B CB  
14347 C CG  . ARG B 412 ? 1.6272 1.6000 1.5284 0.0865  0.1739  -0.0710 945  ARG B CG  
14348 C CD  . ARG B 412 ? 1.5843 1.5792 1.5023 0.0730  0.1841  -0.0656 945  ARG B CD  
14349 N NE  . ARG B 412 ? 1.6213 1.6060 1.5222 0.0552  0.1980  -0.0464 945  ARG B NE  
14350 C CZ  . ARG B 412 ? 1.8108 1.8057 1.7258 0.0379  0.2111  -0.0409 945  ARG B CZ  
14351 N NH1 . ARG B 412 ? 1.7390 1.7524 1.6827 0.0349  0.2140  -0.0518 945  ARG B NH1 
14352 N NH2 . ARG B 412 ? 1.6702 1.6581 1.5698 0.0234  0.2217  -0.0244 945  ARG B NH2 
14366 N N   . ASN B 413 ? 1.2441 1.2708 1.2144 0.0985  0.1728  -0.1093 946  ASN B N   
14367 C CA  . ASN B 413 ? 1.3353 1.3612 1.3084 0.0870  0.1850  -0.1051 946  ASN B CA  
14368 C C   . ASN B 413 ? 1.4900 1.5603 1.5078 0.0735  0.1983  -0.1143 946  ASN B C   
14369 O O   . ASN B 413 ? 1.5603 1.6307 1.5806 0.0566  0.2126  -0.1062 946  ASN B O   
14370 C CB  . ASN B 413 ? 1.4536 1.4584 1.4070 0.1071  0.1733  -0.1136 946  ASN B CB  
14371 C CG  . ASN B 413 ? 1.7042 1.7376 1.6823 0.1308  0.1599  -0.1379 946  ASN B CG  
14372 O OD1 . ASN B 413 ? 1.5829 1.6542 1.5958 0.1295  0.1599  -0.1483 946  ASN B OD1 
14373 N ND2 . ASN B 413 ? 1.4913 1.5065 1.4505 0.1531  0.1470  -0.1478 946  ASN B ND2 
14380 N N   . ALA B 414 ? 1.4638 1.5706 1.5152 0.0794  0.1936  -0.1308 947  ALA B N   
14381 C CA  . ALA B 414 ? 1.2552 1.4047 1.3479 0.0647  0.2058  -0.1405 947  ALA B CA  
14382 C C   . ALA B 414 ? 1.0686 1.2224 1.1684 0.0406  0.2176  -0.1293 947  ALA B C   
14383 O O   . ALA B 414 ? 0.7657 0.9456 0.8914 0.0242  0.2296  -0.1337 947  ALA B O   
14384 C CB  . ALA B 414 ? 1.1193 1.3083 1.2461 0.0779  0.1952  -0.1628 947  ALA B CB  
14390 N N   . LEU B 415 ? 1.0567 1.1853 1.1321 0.0387  0.2145  -0.1156 948  LEU B N   
14391 C CA  . LEU B 415 ? 0.9794 1.1113 1.0591 0.0200  0.2232  -0.1069 948  LEU B CA  
14392 C C   . LEU B 415 ? 0.9344 1.0593 1.0096 0.0014  0.2393  -0.0957 948  LEU B C   
14393 O O   . LEU B 415 ? 0.8967 1.0012 0.9522 0.0028  0.2424  -0.0873 948  LEU B O   
14394 C CB  . LEU B 415 ? 1.1818 1.2904 1.2344 0.0254  0.2164  -0.0956 948  LEU B CB  
14395 C CG  . LEU B 415 ? 1.1631 1.2811 1.2234 0.0366  0.2025  -0.1057 948  LEU B CG  
14396 C CD1 . LEU B 415 ? 1.3729 1.4931 1.4349 0.0582  0.1877  -0.1190 948  LEU B CD1 
14397 C CD2 . LEU B 415 ? 1.2969 1.3930 1.3288 0.0394  0.1996  -0.0932 948  LEU B CD2 
14409 N N   . PRO B 416 ? 0.7422 0.8803 0.8324 -0.0164 0.2485  -0.0955 949  PRO B N   
14410 C CA  . PRO B 416 ? 0.7340 0.8620 0.8166 -0.0331 0.2623  -0.0850 949  PRO B CA  
14411 C C   . PRO B 416 ? 0.8252 0.9273 0.8793 -0.0345 0.2630  -0.0679 949  PRO B C   
14412 O O   . PRO B 416 ? 1.1632 1.2568 1.2037 -0.0254 0.2550  -0.0635 949  PRO B O   
14413 C CB  . PRO B 416 ? 0.9135 1.0574 1.0142 -0.0500 0.2684  -0.0899 949  PRO B CB  
14414 C CG  . PRO B 416 ? 1.0208 1.1739 1.1295 -0.0432 0.2563  -0.0971 949  PRO B CG  
14415 C CD  . PRO B 416 ? 0.7353 0.8946 0.8475 -0.0226 0.2451  -0.1054 949  PRO B CD  
14423 N N   . GLU B 417 ? 0.8750 0.9661 0.9201 -0.0462 0.2730  -0.0588 950  GLU B N   
14424 C CA  . GLU B 417 ? 0.9712 1.0439 0.9935 -0.0499 0.2748  -0.0433 950  GLU B CA  
14425 C C   . GLU B 417 ? 0.9301 1.0060 0.9494 -0.0516 0.2729  -0.0401 950  GLU B C   
14426 O O   . GLU B 417 ? 0.9711 1.0554 1.0019 -0.0589 0.2746  -0.0459 950  GLU B O   
14427 C CB  . GLU B 417 ? 1.0148 1.0784 1.0321 -0.0631 0.2848  -0.0366 950  GLU B CB  
14428 C CG  . GLU B 417 ? 1.0007 1.0532 1.0010 -0.0700 0.2874  -0.0225 950  GLU B CG  
14429 C CD  . GLU B 417 ? 1.0199 1.0627 1.0156 -0.0822 0.2951  -0.0174 950  GLU B CD  
14430 O OE1 . GLU B 417 ? 1.0855 1.1268 1.0875 -0.0843 0.2989  -0.0238 950  GLU B OE1 
14431 O OE2 . GLU B 417 ? 1.0745 1.1125 1.0602 -0.0887 0.2971  -0.0078 950  GLU B OE2 
14438 N N   . LEU B 418 ? 1.0502 1.1181 1.0514 -0.0448 0.2691  -0.0308 951  LEU B N   
14439 C CA  . LEU B 418 ? 1.1096 1.1804 1.1036 -0.0432 0.2674  -0.0270 951  LEU B CA  
14440 C C   . LEU B 418 ? 1.0785 1.1473 1.0670 -0.0546 0.2753  -0.0188 951  LEU B C   
14441 O O   . LEU B 418 ? 0.9387 1.0051 0.9139 -0.0558 0.2782  -0.0079 951  LEU B O   
14442 C CB  . LEU B 418 ? 1.1256 1.1914 1.1012 -0.0312 0.2619  -0.0206 951  LEU B CB  
14443 C CG  . LEU B 418 ? 1.1223 1.1870 1.0995 -0.0170 0.2512  -0.0297 951  LEU B CG  
14444 C CD1 . LEU B 418 ? 1.1236 1.1768 1.0755 -0.0065 0.2469  -0.0214 951  LEU B CD1 
14445 C CD2 . LEU B 418 ? 1.0040 1.0794 0.9956 -0.0135 0.2447  -0.0414 951  LEU B CD2 
14457 N N   . ASP B 419 ? 1.2464 1.3161 1.2445 -0.0637 0.2783  -0.0246 952  ASP B N   
14458 C CA  . ASP B 419 ? 1.0563 1.1205 1.0477 -0.0734 0.2840  -0.0189 952  ASP B CA  
14459 C C   . ASP B 419 ? 1.0135 1.0790 0.9945 -0.0676 0.2795  -0.0178 952  ASP B C   
14460 O O   . ASP B 419 ? 1.0739 1.1442 1.0509 -0.0561 0.2731  -0.0194 952  ASP B O   
14461 C CB  . ASP B 419 ? 1.0207 1.0800 1.0210 -0.0859 0.2894  -0.0252 952  ASP B CB  
14462 C CG  . ASP B 419 ? 1.2593 1.3130 1.2600 -0.0927 0.2964  -0.0215 952  ASP B CG  
14463 O OD1 . ASP B 419 ? 1.2429 1.2918 1.2331 -0.0927 0.2973  -0.0118 952  ASP B OD1 
14464 O OD2 . ASP B 419 ? 1.3660 1.4209 1.3770 -0.0982 0.3007  -0.0285 952  ASP B OD2 
14469 N N   . TYR B 420 ? 0.7557 0.8150 0.7297 -0.0736 0.2818  -0.0158 953  TYR B N   
14470 C CA  . TYR B 420 ? 0.8532 0.9125 0.8143 -0.0653 0.2763  -0.0158 953  TYR B CA  
14471 C C   . TYR B 420 ? 0.9755 1.0271 0.9350 -0.0618 0.2681  -0.0254 953  TYR B C   
14472 O O   . TYR B 420 ? 1.0542 1.0979 1.0215 -0.0725 0.2687  -0.0320 953  TYR B O   
14473 C CB  . TYR B 420 ? 0.9590 1.0102 0.9111 -0.0713 0.2784  -0.0133 953  TYR B CB  
14474 C CG  . TYR B 420 ? 1.0009 1.0604 0.9550 -0.0758 0.2847  -0.0041 953  TYR B CG  
14475 C CD1 . TYR B 420 ? 1.2677 1.3453 1.2183 -0.0683 0.2848  0.0027  953  TYR B CD1 
14476 C CD2 . TYR B 420 ? 0.7377 0.7877 0.6965 -0.0884 0.2905  -0.0024 953  TYR B CD2 
14477 C CE1 . TYR B 420 ? 1.3861 1.4718 1.3390 -0.0756 0.2899  0.0114  953  TYR B CE1 
14478 C CE2 . TYR B 420 ? 1.0211 1.0753 0.9799 -0.0935 0.2943  0.0058  953  TYR B CE2 
14479 C CZ  . TYR B 420 ? 1.3808 1.4528 1.3373 -0.0883 0.2936  0.0129  953  TYR B CZ  
14480 O OH  . TYR B 420 ? 1.3278 1.4045 1.2847 -0.0965 0.2968  0.0214  953  TYR B OH  
14490 N N   . LEU B 421 ? 1.1688 1.2238 1.1175 -0.0473 0.2606  -0.0263 954  LEU B N   
14491 C CA  . LEU B 421 ? 0.9651 1.0105 0.9089 -0.0422 0.2502  -0.0352 954  LEU B CA  
14492 C C   . LEU B 421 ? 0.9780 1.0294 0.9388 -0.0440 0.2481  -0.0408 954  LEU B C   
14493 O O   . LEU B 421 ? 1.0165 1.0609 0.9809 -0.0477 0.2409  -0.0496 954  LEU B O   
14494 C CB  . LEU B 421 ? 0.7711 0.7947 0.7053 -0.0524 0.2464  -0.0407 954  LEU B CB  
14495 C CG  . LEU B 421 ? 0.7850 0.7963 0.6954 -0.0443 0.2415  -0.0393 954  LEU B CG  
14496 C CD1 . LEU B 421 ? 1.0023 0.9840 0.8985 -0.0567 0.2369  -0.0446 954  LEU B CD1 
14497 C CD2 . LEU B 421 ? 1.1358 1.1504 1.0312 -0.0232 0.2316  -0.0414 954  LEU B CD2 
14509 N N   . SER B 422 ? 1.2405 1.3040 1.2106 -0.0414 0.2532  -0.0365 955  SER B N   
14510 C CA  . SER B 422 ? 1.2601 1.3295 1.2426 -0.0371 0.2483  -0.0429 955  SER B CA  
14511 C C   . SER B 422 ? 1.2999 1.3673 1.2707 -0.0212 0.2369  -0.0462 955  SER B C   
14512 O O   . SER B 422 ? 1.3049 1.3714 1.2575 -0.0105 0.2361  -0.0404 955  SER B O   
14513 C CB  . SER B 422 ? 1.2434 1.3191 1.2296 -0.0346 0.2536  -0.0370 955  SER B CB  
14514 O OG  . SER B 422 ? 1.3488 1.4240 1.3432 -0.0476 0.2630  -0.0342 955  SER B OG  
14520 N N   . GLN B 423 ? 0.9448 1.0133 0.9263 -0.0192 0.2278  -0.0564 956  GLN B N   
14521 C CA  . GLN B 423 ? 0.9776 1.0402 0.9463 -0.0044 0.2149  -0.0610 956  GLN B CA  
14522 C C   . GLN B 423 ? 0.9902 1.0587 0.9671 0.0058  0.2071  -0.0669 956  GLN B C   
14523 O O   . GLN B 423 ? 0.7749 0.8534 0.7734 -0.0007 0.2082  -0.0728 956  GLN B O   
14524 C CB  . GLN B 423 ? 0.9251 0.9763 0.8930 -0.0118 0.2059  -0.0698 956  GLN B CB  
14525 C CG  . GLN B 423 ? 0.8554 0.8941 0.8112 -0.0219 0.2108  -0.0659 956  GLN B CG  
14526 C CD  . GLN B 423 ? 0.9550 0.9847 0.9202 -0.0421 0.2091  -0.0733 956  GLN B CD  
14527 O OE1 . GLN B 423 ? 1.0280 1.0514 0.9949 -0.0447 0.1975  -0.0821 956  GLN B OE1 
14528 N NE2 . GLN B 423 ? 1.1143 1.1427 1.0842 -0.0579 0.2206  -0.0697 956  GLN B NE2 
14537 N N   . ILE B 424 ? 0.9434 1.0057 0.9012 0.0236  0.1987  -0.0661 957  ILE B N   
14538 C CA  . ILE B 424 ? 0.8091 0.8710 0.7683 0.0366  0.1867  -0.0736 957  ILE B CA  
14539 C C   . ILE B 424 ? 0.9078 0.9591 0.8554 0.0457  0.1718  -0.0813 957  ILE B C   
14540 O O   . ILE B 424 ? 0.9404 0.9820 0.8640 0.0543  0.1714  -0.0762 957  ILE B O   
14541 C CB  . ILE B 424 ? 0.8967 0.9547 0.8365 0.0503  0.1894  -0.0647 957  ILE B CB  
14542 C CG1 . ILE B 424 ? 0.8046 0.8677 0.7518 0.0398  0.2026  -0.0566 957  ILE B CG1 
14543 C CG2 . ILE B 424 ? 0.9518 1.0047 0.8895 0.0655  0.1750  -0.0735 957  ILE B CG2 
14544 C CD1 . ILE B 424 ? 1.0057 1.0602 0.9300 0.0489  0.2055  -0.0464 957  ILE B CD1 
14556 N N   . THR B 425 ? 0.8606 0.9144 0.8247 0.0447  0.1589  -0.0941 958  THR B N   
14557 C CA  . THR B 425 ? 0.9499 0.9913 0.9054 0.0488  0.1429  -0.1028 958  THR B CA  
14558 C C   . THR B 425 ? 1.0433 1.0824 0.9962 0.0663  0.1268  -0.1114 958  THR B C   
14559 O O   . THR B 425 ? 1.2074 1.2603 1.1807 0.0671  0.1247  -0.1172 958  THR B O   
14560 C CB  . THR B 425 ? 1.1852 1.2302 1.1628 0.0265  0.1402  -0.1115 958  THR B CB  
14561 O OG1 . THR B 425 ? 1.4233 1.4911 1.4349 0.0179  0.1401  -0.1203 958  THR B OG1 
14562 C CG2 . THR B 425 ? 1.0990 1.1404 1.0738 0.0102  0.1548  -0.1033 958  THR B CG2 
14570 N N   . PHE B 426 ? 1.3160 1.3366 1.2415 0.0823  0.1143  -0.1128 959  PHE B N   
14571 C CA  . PHE B 426 ? 1.2470 1.2601 1.1651 0.1001  0.0960  -0.1219 959  PHE B CA  
14572 C C   . PHE B 426 ? 1.2301 1.2298 1.1453 0.0969  0.0784  -0.1323 959  PHE B C   
14573 O O   . PHE B 426 ? 1.2000 1.1785 1.0839 0.1073  0.0730  -0.1296 959  PHE B O   
14574 C CB  . PHE B 426 ? 1.1559 1.1551 1.0371 0.1238  0.0970  -0.1133 959  PHE B CB  
14575 C CG  . PHE B 426 ? 1.1238 1.1312 1.0029 0.1243  0.1132  -0.1019 959  PHE B CG  
14576 C CD1 . PHE B 426 ? 1.2468 1.2643 1.1311 0.1102  0.1325  -0.0906 959  PHE B CD1 
14577 C CD2 . PHE B 426 ? 1.1847 1.1859 1.0533 0.1388  0.1076  -0.1026 959  PHE B CD2 
14578 C CE1 . PHE B 426 ? 1.0589 1.0811 0.9394 0.1088  0.1459  -0.0800 959  PHE B CE1 
14579 C CE2 . PHE B 426 ? 1.0147 1.0171 0.8760 0.1377  0.1209  -0.0916 959  PHE B CE2 
14580 C CZ  . PHE B 426 ? 0.9081 0.9213 0.7760 0.1218  0.1401  -0.0802 959  PHE B CZ  
14590 N N   . GLU B 427 ? 1.2797 1.2923 1.2267 0.0823  0.0690  -0.1448 960  GLU B N   
14591 C CA  . GLU B 427 ? 1.4385 1.4386 1.3859 0.0734  0.0514  -0.1551 960  GLU B CA  
14592 C C   . GLU B 427 ? 1.6102 1.6008 1.5488 0.0928  0.0282  -0.1660 960  GLU B C   
14593 O O   . GLU B 427 ? 1.7436 1.7487 1.6957 0.1040  0.0244  -0.1710 960  GLU B O   
14594 C CB  . GLU B 427 ? 1.3936 1.4165 1.3815 0.0435  0.0547  -0.1627 960  GLU B CB  
14595 C CG  . GLU B 427 ? 1.3104 1.3333 1.2996 0.0227  0.0742  -0.1530 960  GLU B CG  
14596 C CD  . GLU B 427 ? 1.1969 1.2482 1.2270 -0.0053 0.0830  -0.1589 960  GLU B CD  
14597 O OE1 . GLU B 427 ? 1.3472 1.4215 1.4074 -0.0099 0.0731  -0.1717 960  GLU B OE1 
14598 O OE2 . GLU B 427 ? 1.0818 1.1343 1.1139 -0.0220 0.1000  -0.1511 960  GLU B OE2 
14605 N N   . LEU B 428 ? 1.6649 1.6275 1.5775 0.0982  0.0111  -0.1701 961  LEU B N   
14606 C CA  . LEU B 428 ? 1.4388 1.3841 1.3323 0.1205  -0.0121 -0.1791 961  LEU B CA  
14607 C C   . LEU B 428 ? 1.4457 1.3777 1.3443 0.1065  -0.0343 -0.1916 961  LEU B C   
14608 O O   . LEU B 428 ? 1.5252 1.4279 1.3954 0.1034  -0.0400 -0.1893 961  LEU B O   
14609 C CB  . LEU B 428 ? 1.6199 1.5378 1.4634 0.1482  -0.0112 -0.1698 961  LEU B CB  
14610 C CG  . LEU B 428 ? 1.8719 1.7679 1.6865 0.1760  -0.0326 -0.1768 961  LEU B CG  
14611 C CD1 . LEU B 428 ? 1.8893 1.8016 1.7207 0.1862  -0.0355 -0.1814 961  LEU B CD1 
14612 C CD2 . LEU B 428 ? 1.7294 1.6028 1.4943 0.2006  -0.0267 -0.1665 961  LEU B CD2 
14624 N N   . TYR B 429 ? 1.4521 1.4052 1.3854 0.0983  -0.0479 -0.2054 962  TYR B N   
14625 C CA  . TYR B 429 ? 1.5773 1.5219 1.5197 0.0825  -0.0708 -0.2185 962  TYR B CA  
14626 C C   . TYR B 429 ? 1.5330 1.4576 1.4547 0.1084  -0.0980 -0.2287 962  TYR B C   
14627 O O   . TYR B 429 ? 1.5002 1.4293 1.4154 0.1341  -0.0990 -0.2289 962  TYR B O   
14628 C CB  . TYR B 429 ? 1.5413 1.5294 1.5409 0.0529  -0.0678 -0.2286 962  TYR B CB  
14629 C CG  . TYR B 429 ? 1.6111 1.6200 1.6309 0.0289  -0.0401 -0.2190 962  TYR B CG  
14630 C CD1 . TYR B 429 ? 1.6171 1.6087 1.6277 0.0023  -0.0350 -0.2141 962  TYR B CD1 
14631 C CD2 . TYR B 429 ? 1.7278 1.7687 1.7710 0.0338  -0.0203 -0.2148 962  TYR B CD2 
14632 C CE1 . TYR B 429 ? 1.5018 1.5092 1.5275 -0.0187 -0.0103 -0.2055 962  TYR B CE1 
14633 C CE2 . TYR B 429 ? 1.6087 1.6663 1.6679 0.0131  0.0040  -0.2063 962  TYR B CE2 
14634 C CZ  . TYR B 429 ? 1.5865 1.6282 1.6375 -0.0130 0.0093  -0.2017 962  TYR B CZ  
14635 O OH  . TYR B 429 ? 1.6108 1.6662 1.6747 -0.0327 0.0329  -0.1935 962  TYR B OH  
14645 N N   . GLU B 430 ? 1.7336 1.6318 1.6414 0.1010  -0.1213 -0.2371 963  GLU B N   
14646 C CA  . GLU B 430 ? 1.5734 1.4422 1.4510 0.1269  -0.1491 -0.2459 963  GLU B CA  
14647 C C   . GLU B 430 ? 1.6481 1.5196 1.5498 0.1071  -0.1760 -0.2626 963  GLU B C   
14648 O O   . GLU B 430 ? 1.8367 1.6988 1.7426 0.0775  -0.1793 -0.2635 963  GLU B O   
14649 C CB  . GLU B 430 ? 1.7882 1.6072 1.6041 0.1471  -0.1531 -0.2373 963  GLU B CB  
14650 C CG  . GLU B 430 ? 1.8753 1.6624 1.6522 0.1804  -0.1775 -0.2441 963  GLU B CG  
14651 C CD  . GLU B 430 ? 1.8810 1.6238 1.5966 0.2035  -0.1789 -0.2361 963  GLU B CD  
14652 O OE1 . GLU B 430 ? 1.6730 1.4077 1.3770 0.1924  -0.1647 -0.2270 963  GLU B OE1 
14653 O OE2 . GLU B 430 ? 2.0143 1.7306 1.6919 0.2344  -0.1946 -0.2395 963  GLU B OE2 
14660 N N   . SER B 431 ? 1.5688 1.4515 1.4841 0.1229  -0.1962 -0.2760 964  SER B N   
14661 C CA  . SER B 431 ? 1.6429 1.5292 1.5804 0.1074  -0.2255 -0.2935 964  SER B CA  
14662 C C   . SER B 431 ? 1.8380 1.6687 1.7216 0.1308  -0.2547 -0.2977 964  SER B C   
14663 O O   . SER B 431 ? 1.8830 1.7077 1.7603 0.1543  -0.2773 -0.3087 964  SER B O   
14664 C CB  . SER B 431 ? 1.5219 1.4576 1.5103 0.1108  -0.2325 -0.3081 964  SER B CB  
14665 O OG  . SER B 431 ? 1.7803 1.7682 1.8198 0.0869  -0.2078 -0.3066 964  SER B OG  
14671 N N   . THR B 432 ? 2.1080 1.8953 1.9494 0.1254  -0.2550 -0.2892 965  THR B N   
14672 C CA  . THR B 432 ? 2.2152 1.9448 1.9999 0.1469  -0.2826 -0.2929 965  THR B CA  
14673 C C   . THR B 432 ? 2.3734 2.0960 2.1759 0.1221  -0.3143 -0.3089 965  THR B C   
14674 O O   . THR B 432 ? 2.5420 2.2433 2.3376 0.0925  -0.3203 -0.3083 965  THR B O   
14675 C CB  . THR B 432 ? 2.2306 1.9175 1.9637 0.1515  -0.2726 -0.2797 965  THR B CB  
14676 O OG1 . THR B 432 ? 2.2233 1.9271 1.9500 0.1684  -0.2408 -0.2650 965  THR B OG1 
14677 C CG2 . THR B 432 ? 2.1335 1.7608 1.8030 0.1811  -0.3002 -0.2838 965  THR B CG2 
14685 N N   . ASP B 433 ? 2.0925 1.8317 1.9163 0.1335  -0.3359 -0.3236 966  ASP B N   
14686 C CA  . ASP B 433 ? 2.2287 1.9728 2.0797 0.1086  -0.3664 -0.3407 966  ASP B CA  
14687 C C   . ASP B 433 ? 2.0278 1.7776 1.8833 0.1383  -0.3921 -0.3557 966  ASP B C   
14688 O O   . ASP B 433 ? 1.9107 1.6475 1.7360 0.1782  -0.3878 -0.3514 966  ASP B O   
14689 C CB  . ASP B 433 ? 2.4441 2.2469 2.3640 0.0625  -0.3517 -0.3443 966  ASP B CB  
14690 C CG  . ASP B 433 ? 2.1352 2.0018 2.1063 0.0700  -0.3295 -0.3457 966  ASP B CG  
14691 O OD1 . ASP B 433 ? 2.1730 2.0344 2.1238 0.1090  -0.3254 -0.3426 966  ASP B OD1 
14692 O OD2 . ASP B 433 ? 1.8775 1.7979 1.9065 0.0367  -0.3162 -0.3499 966  ASP B OD2 
14697 N N   . ALA B 434 ? 2.3169 2.0856 2.2092 0.1179  -0.4195 -0.3736 967  ALA B N   
14698 C CA  . ALA B 434 ? 2.3037 2.0778 2.2030 0.1438  -0.4490 -0.3907 967  ALA B CA  
14699 C C   . ALA B 434 ? 2.3505 2.0541 2.1733 0.1855  -0.4697 -0.3886 967  ALA B C   
14700 O O   . ALA B 434 ? 2.4927 2.1874 2.2901 0.2256  -0.4677 -0.3868 967  ALA B O   
14701 C CB  . ALA B 434 ? 2.2747 2.1038 2.2150 0.1615  -0.4325 -0.3939 967  ALA B CB  
14707 N N   . SER B 435 ? 2.1254 1.7762 1.9080 0.1750  -0.4899 -0.3886 968  SER B N   
14708 C CA  . SER B 435 ? 1.8121 1.3922 1.5161 0.2132  -0.5074 -0.3855 968  SER B CA  
14709 C C   . SER B 435 ? 1.8507 1.4147 1.5134 0.2361  -0.4734 -0.3653 968  SER B C   
14710 O O   . SER B 435 ? 2.1410 1.7140 1.8117 0.2122  -0.4481 -0.3531 968  SER B O   
14711 C CB  . SER B 435 ? 1.7963 1.3672 1.4877 0.2502  -0.5347 -0.3992 968  SER B CB  
14712 O OG  . SER B 435 ? 1.9176 1.5187 1.6185 0.2771  -0.5121 -0.3939 968  SER B OG  
14718 N N   . GLY B 436 ? 1.6591 1.2000 1.2772 0.2813  -0.4725 -0.3617 969  GLY B N   
14719 C CA  . GLY B 436 ? 1.6398 1.1728 1.2224 0.3030  -0.4397 -0.3433 969  GLY B CA  
14720 C C   . GLY B 436 ? 1.9201 1.5051 1.5397 0.3056  -0.4070 -0.3348 969  GLY B C   
14721 O O   . GLY B 436 ? 1.8099 1.3917 1.4019 0.3230  -0.3794 -0.3194 969  GLY B O   
14725 N N   . GLN B 437 ? 1.9561 1.5897 1.6370 0.2889  -0.4098 -0.3451 970  GLN B N   
14726 C CA  . GLN B 437 ? 1.7097 1.3890 1.4234 0.2923  -0.3815 -0.3384 970  GLN B CA  
14727 C C   . GLN B 437 ? 1.6303 1.3294 1.3559 0.2710  -0.3438 -0.3208 970  GLN B C   
14728 O O   . GLN B 437 ? 1.6993 1.3872 1.4228 0.2464  -0.3408 -0.3168 970  GLN B O   
14729 C CB  . GLN B 437 ? 1.7617 1.4927 1.5429 0.2754  -0.3927 -0.3548 970  GLN B CB  
14730 C CG  . GLN B 437 ? 1.9869 1.7029 1.7611 0.2973  -0.4318 -0.3739 970  GLN B CG  
14731 C CD  . GLN B 437 ? 1.7260 1.4061 1.4440 0.3442  -0.4349 -0.3700 970  GLN B CD  
14732 O OE1 . GLN B 437 ? 1.5978 1.2240 1.2557 0.3681  -0.4509 -0.3688 970  GLN B OE1 
14733 N NE2 . GLN B 437 ? 1.6455 1.3532 1.3797 0.3578  -0.4201 -0.3680 970  GLN B NE2 
14742 N N   . LYS B 438 ? 1.4235 1.1488 1.1583 0.2810  -0.3160 -0.3105 971  LYS B N   
14743 C CA  . LYS B 438 ? 1.6981 1.4352 1.4323 0.2690  -0.2803 -0.2923 971  LYS B CA  
14744 C C   . LYS B 438 ? 1.5813 1.3620 1.3514 0.2681  -0.2568 -0.2875 971  LYS B C   
14745 O O   . LYS B 438 ? 1.6701 1.4416 1.4127 0.2962  -0.2501 -0.2817 971  LYS B O   
14746 C CB  . LYS B 438 ? 1.7230 1.4173 1.3906 0.2968  -0.2725 -0.2794 971  LYS B CB  
14747 C CG  . LYS B 438 ? 1.7326 1.4263 1.3901 0.2833  -0.2460 -0.2641 971  LYS B CG  
14748 C CD  . LYS B 438 ? 1.9229 1.5757 1.5132 0.3152  -0.2442 -0.2557 971  LYS B CD  
14749 C CE  . LYS B 438 ? 1.9876 1.6395 1.5653 0.3059  -0.2211 -0.2426 971  LYS B CE  
14750 N NZ  . LYS B 438 ? 2.2059 1.8250 1.7211 0.3389  -0.2191 -0.2361 971  LYS B NZ  
14764 N N   . SER B 439 ? 1.6469 1.4722 1.4744 0.2358  -0.2446 -0.2900 972  SER B N   
14765 C CA  . SER B 439 ? 1.6156 1.4834 1.4807 0.2331  -0.2248 -0.2878 972  SER B CA  
14766 C C   . SER B 439 ? 1.4748 1.3615 1.3543 0.2100  -0.1911 -0.2723 972  SER B C   
14767 O O   . SER B 439 ? 1.5140 1.3912 1.3903 0.1885  -0.1862 -0.2675 972  SER B O   
14768 C CB  . SER B 439 ? 1.5562 1.4673 1.4808 0.2185  -0.2408 -0.3072 972  SER B CB  
14769 O OG  . SER B 439 ? 1.4943 1.4460 1.4538 0.2168  -0.2217 -0.3060 972  SER B OG  
14775 N N   . HIS B 440 ? 1.4304 1.3406 1.3227 0.2150  -0.1692 -0.2647 973  HIS B N   
14776 C CA  . HIS B 440 ? 1.5719 1.4938 1.4680 0.1995  -0.1371 -0.2481 973  HIS B CA  
14777 C C   . HIS B 440 ? 1.9383 1.9030 1.8784 0.1895  -0.1207 -0.2489 973  HIS B C   
14778 O O   . HIS B 440 ? 2.0645 2.0427 2.0180 0.2046  -0.1312 -0.2588 973  HIS B O   
14779 C CB  . HIS B 440 ? 1.8536 1.7439 1.6952 0.2227  -0.1231 -0.2312 973  HIS B CB  
14780 C CG  . HIS B 440 ? 2.0001 1.8496 1.7955 0.2351  -0.1364 -0.2300 973  HIS B CG  
14781 N ND1 . HIS B 440 ? 1.8842 1.7047 1.6491 0.2597  -0.1628 -0.2395 973  HIS B ND1 
14782 C CD2 . HIS B 440 ? 1.6846 1.5156 1.4564 0.2284  -0.1286 -0.2215 973  HIS B CD2 
14783 C CE1 . HIS B 440 ? 1.5874 1.3734 1.3118 0.2676  -0.1702 -0.2368 973  HIS B CE1 
14784 N NE2 . HIS B 440 ? 1.7332 1.5251 1.4608 0.2497  -0.1501 -0.2262 973  HIS B NE2 
14792 N N   . SER B 441 ? 1.8126 1.7959 1.7718 0.1654  -0.0959 -0.2389 974  SER B N   
14793 C CA  . SER B 441 ? 1.7840 1.8057 1.7814 0.1542  -0.0772 -0.2379 974  SER B CA  
14794 C C   . SER B 441 ? 1.8293 1.8463 1.8132 0.1435  -0.0483 -0.2188 974  SER B C   
14795 O O   . SER B 441 ? 1.7768 1.7785 1.7472 0.1297  -0.0431 -0.2121 974  SER B O   
14796 C CB  . SER B 441 ? 1.7990 1.8627 1.8534 0.1268  -0.0816 -0.2526 974  SER B CB  
14797 O OG  . SER B 441 ? 1.8325 1.8947 1.8929 0.0967  -0.0720 -0.2473 974  SER B OG  
14803 N N   . ILE B 442 ? 1.9376 1.9656 1.9234 0.1502  -0.0312 -0.2108 975  ILE B N   
14804 C CA  . ILE B 442 ? 1.6132 1.6399 1.5891 0.1401  -0.0043 -0.1934 975  ILE B CA  
14805 C C   . ILE B 442 ? 1.4992 1.5622 1.5179 0.1212  0.0108  -0.1954 975  ILE B C   
14806 O O   . ILE B 442 ? 1.4613 1.5435 1.5004 0.1299  0.0059  -0.2044 975  ILE B O   
14807 C CB  . ILE B 442 ? 1.4775 1.4807 1.4108 0.1634  0.0039  -0.1797 975  ILE B CB  
14808 C CG1 . ILE B 442 ? 1.7861 1.7555 1.6758 0.1843  -0.0112 -0.1792 975  ILE B CG1 
14809 C CG2 . ILE B 442 ? 1.4049 1.4097 1.3302 0.1515  0.0305  -0.1623 975  ILE B CG2 
14810 C CD1 . ILE B 442 ? 1.7385 1.6859 1.5826 0.2033  0.0003  -0.1639 975  ILE B CD1 
14822 N N   . ARG B 443 ? 1.5830 1.6537 1.6126 0.0970  0.0284  -0.1877 976  ARG B N   
14823 C CA  . ARG B 443 ? 1.6356 1.7374 1.7003 0.0782  0.0459  -0.1875 976  ARG B CA  
14824 C C   . ARG B 443 ? 1.5853 1.6769 1.6315 0.0730  0.0693  -0.1694 976  ARG B C   
14825 O O   . ARG B 443 ? 1.7187 1.7911 1.7431 0.0663  0.0749  -0.1601 976  ARG B O   
14826 C CB  . ARG B 443 ? 1.6564 1.7798 1.7554 0.0491  0.0451  -0.1968 976  ARG B CB  
14827 C CG  . ARG B 443 ? 1.4862 1.6475 1.6251 0.0308  0.0614  -0.2002 976  ARG B CG  
14828 C CD  . ARG B 443 ? 1.5882 1.7748 1.7620 0.0019  0.0585  -0.2116 976  ARG B CD  
14829 N NE  . ARG B 443 ? 1.6921 1.9242 1.9094 -0.0106 0.0704  -0.2199 976  ARG B NE  
14830 C CZ  . ARG B 443 ? 1.6241 1.8878 1.8769 -0.0385 0.0733  -0.2296 976  ARG B CZ  
14831 N NH1 . ARG B 443 ? 1.7097 1.9607 1.9587 -0.0595 0.0642  -0.2316 976  ARG B NH1 
14832 N NH2 . ARG B 443 ? 1.5916 1.8998 1.8825 -0.0461 0.0857  -0.2375 976  ARG B NH2 
14846 N N   . LEU B 444 ? 1.4679 1.5716 1.5217 0.0770  0.0813  -0.1653 977  LEU B N   
14847 C CA  . LEU B 444 ? 1.1208 1.2163 1.1588 0.0719  0.1023  -0.1487 977  LEU B CA  
14848 C C   . LEU B 444 ? 1.1214 1.2405 1.1907 0.0476  0.1177  -0.1494 977  LEU B C   
14849 O O   . LEU B 444 ? 1.3780 1.5240 1.4795 0.0436  0.1167  -0.1607 977  LEU B O   
14850 C CB  . LEU B 444 ? 0.8668 0.9530 0.8857 0.0905  0.1051  -0.1420 977  LEU B CB  
14851 C CG  . LEU B 444 ? 1.1618 1.2230 1.1458 0.1153  0.0909  -0.1410 977  LEU B CG  
14852 C CD1 . LEU B 444 ? 1.0570 1.1026 1.0140 0.1272  0.0985  -0.1294 977  LEU B CD1 
14853 C CD2 . LEU B 444 ? 1.3900 1.4324 1.3474 0.1171  0.0892  -0.1345 977  LEU B CD2 
14865 N N   . LYS B 445 ? 1.0065 1.1159 1.0650 0.0330  0.1317  -0.1380 978  LYS B N   
14866 C CA  . LYS B 445 ? 1.0569 1.1821 1.1374 0.0099  0.1475  -0.1366 978  LYS B CA  
14867 C C   . LYS B 445 ? 0.9873 1.0988 1.0466 0.0084  0.1641  -0.1202 978  LYS B C   
14868 O O   . LYS B 445 ? 0.9668 1.0583 0.9961 0.0198  0.1635  -0.1104 978  LYS B O   
14869 C CB  . LYS B 445 ? 1.0639 1.1885 1.1531 -0.0120 0.1451  -0.1416 978  LYS B CB  
14870 C CG  . LYS B 445 ? 1.0575 1.1944 1.1664 -0.0142 0.1271  -0.1574 978  LYS B CG  
14871 C CD  . LYS B 445 ? 1.2159 1.3520 1.3338 -0.0422 0.1273  -0.1612 978  LYS B CD  
14872 C CE  . LYS B 445 ? 1.5422 1.6962 1.6852 -0.0494 0.1101  -0.1776 978  LYS B CE  
14873 N NZ  . LYS B 445 ? 1.8551 2.0545 2.0415 -0.0512 0.1131  -0.1898 978  LYS B NZ  
14887 N N   . MET B 446 ? 0.9769 1.1011 1.0523 -0.0053 0.1788  -0.1178 979  MET B N   
14888 C CA  . MET B 446 ? 0.9496 1.0623 1.0079 -0.0091 0.1937  -0.1032 979  MET B CA  
14889 C C   . MET B 446 ? 0.9258 1.0447 0.9977 -0.0322 0.2065  -0.1026 979  MET B C   
14890 O O   . MET B 446 ? 0.8314 0.9681 0.9286 -0.0453 0.2068  -0.1131 979  MET B O   
14891 C CB  . MET B 446 ? 0.8725 0.9865 0.9267 0.0028  0.1979  -0.0984 979  MET B CB  
14892 C CG  . MET B 446 ? 0.9148 1.0212 0.9579 -0.0047 0.2132  -0.0849 979  MET B CG  
14893 S SD  . MET B 446 ? 1.0408 1.1637 1.1099 -0.0216 0.2257  -0.0895 979  MET B SD  
14894 C CE  . MET B 446 ? 1.0017 1.1377 1.0846 -0.0052 0.2173  -0.1007 979  MET B CE  
14904 N N   . SER B 447 ? 0.9568 1.0616 1.0107 -0.0373 0.2171  -0.0904 980  SER B N   
14905 C CA  . SER B 447 ? 0.7498 0.8542 0.8090 -0.0569 0.2298  -0.0876 980  SER B CA  
14906 C C   . SER B 447 ? 0.7719 0.8708 0.8201 -0.0547 0.2411  -0.0757 980  SER B C   
14907 O O   . SER B 447 ? 0.8813 0.9703 0.9094 -0.0432 0.2398  -0.0666 980  SER B O   
14908 C CB  . SER B 447 ? 0.9186 1.0041 0.9616 -0.0676 0.2275  -0.0859 980  SER B CB  
14909 O OG  . SER B 447 ? 0.8699 0.9497 0.9119 -0.0853 0.2396  -0.0821 980  SER B OG  
14915 N N   . PRO B 448 ? 1.0108 1.1167 1.0709 -0.0658 0.2523  -0.0757 981  PRO B N   
14916 C CA  . PRO B 448 ? 1.0627 1.1601 1.1108 -0.0659 0.2617  -0.0644 981  PRO B CA  
14917 C C   . PRO B 448 ? 0.8329 0.9146 0.8633 -0.0744 0.2667  -0.0557 981  PRO B C   
14918 O O   . PRO B 448 ? 0.7258 0.8016 0.7471 -0.0756 0.2736  -0.0466 981  PRO B O   
14919 C CB  . PRO B 448 ? 0.8846 0.9937 0.9505 -0.0737 0.2702  -0.0697 981  PRO B CB  
14920 C CG  . PRO B 448 ? 0.8320 0.9548 0.9170 -0.0860 0.2703  -0.0812 981  PRO B CG  
14921 C CD  . PRO B 448 ? 1.0134 1.1380 1.0992 -0.0781 0.2567  -0.0867 981  PRO B CD  
14929 N N   . GLY B 449 ? 0.8970 0.9699 0.9206 -0.0798 0.2621  -0.0588 982  GLY B N   
14930 C CA  . GLY B 449 ? 1.0968 1.1523 1.1001 -0.0842 0.2642  -0.0521 982  GLY B CA  
14931 C C   . GLY B 449 ? 0.9666 1.0136 0.9707 -0.1026 0.2736  -0.0523 982  GLY B C   
14932 O O   . GLY B 449 ? 0.8234 0.8769 0.8423 -0.1151 0.2774  -0.0597 982  GLY B O   
14936 N N   . CYS B 450 ? 0.8957 0.9294 0.8833 -0.1040 0.2775  -0.0446 983  CYS B N   
14937 C CA  . CYS B 450 ? 0.9856 1.0058 0.9676 -0.1198 0.2859  -0.0438 983  CYS B CA  
14938 C C   . CYS B 450 ? 1.1489 1.1798 1.1430 -0.1217 0.2957  -0.0406 983  CYS B C   
14939 O O   . CYS B 450 ? 1.1167 1.1441 1.1029 -0.1177 0.2980  -0.0327 983  CYS B O   
14940 C CB  . CYS B 450 ? 1.0383 1.0370 0.9947 -0.1182 0.2827  -0.0385 983  CYS B CB  
14941 S SG  . CYS B 450 ? 0.9246 0.9053 0.8593 -0.1107 0.2681  -0.0427 983  CYS B SG  
14947 N N   . HIS B 451 ? 1.2271 1.2722 1.2405 -0.1274 0.3006  -0.0477 984  HIS B N   
14948 C CA  . HIS B 451 ? 0.8971 0.9523 0.9214 -0.1257 0.3078  -0.0473 984  HIS B CA  
14949 C C   . HIS B 451 ? 0.9590 1.0176 0.9916 -0.1407 0.3183  -0.0539 984  HIS B C   
14950 O O   . HIS B 451 ? 1.1411 1.2069 1.1826 -0.1508 0.3189  -0.0616 984  HIS B O   
14951 C CB  . HIS B 451 ? 0.9701 1.0441 1.0097 -0.1116 0.3019  -0.0514 984  HIS B CB  
14952 C CG  . HIS B 451 ? 0.9900 1.0698 1.0360 -0.1067 0.3063  -0.0520 984  HIS B CG  
14953 N ND1 . HIS B 451 ? 1.2239 1.2902 1.2583 -0.1109 0.3128  -0.0451 984  HIS B ND1 
14954 C CD2 . HIS B 451 ? 0.9413 1.0364 1.0014 -0.0962 0.3031  -0.0595 984  HIS B CD2 
14955 C CE1 . HIS B 451 ? 1.2469 1.3178 1.2863 -0.1035 0.3136  -0.0479 984  HIS B CE1 
14956 N NE2 . HIS B 451 ? 1.1861 1.2746 1.2408 -0.0937 0.3077  -0.0569 984  HIS B NE2 
14965 N N   . THR B 452 ? 1.2098 1.2628 1.2380 -0.1432 0.3266  -0.0507 985  THR B N   
14966 C CA  . THR B 452 ? 1.1919 1.2498 1.2261 -0.1558 0.3384  -0.0569 985  THR B CA  
14967 C C   . THR B 452 ? 0.9239 0.9948 0.9685 -0.1465 0.3427  -0.0601 985  THR B C   
14968 O O   . THR B 452 ? 1.0428 1.1029 1.0775 -0.1361 0.3387  -0.0531 985  THR B O   
14969 C CB  . THR B 452 ? 1.0921 1.1222 1.1022 -0.1688 0.3447  -0.0510 985  THR B CB  
14970 O OG1 . THR B 452 ? 1.2740 1.3096 1.2881 -0.1821 0.3577  -0.0571 985  THR B OG1 
14971 C CG2 . THR B 452 ? 1.2824 1.2955 1.2768 -0.1610 0.3429  -0.0414 985  THR B CG2 
14979 N N   . GLN B 453 ? 1.0900 1.1847 1.1538 -0.1506 0.3504  -0.0712 986  GLN B N   
14980 C CA  . GLN B 453 ? 1.1440 1.2521 1.2165 -0.1398 0.3543  -0.0770 986  GLN B CA  
14981 C C   . GLN B 453 ? 1.1902 1.2828 1.2468 -0.1470 0.3659  -0.0743 986  GLN B C   
14982 O O   . GLN B 453 ? 1.4991 1.5969 1.5569 -0.1364 0.3685  -0.0786 986  GLN B O   
14983 C CB  . GLN B 453 ? 1.1362 1.2839 1.2393 -0.1380 0.3569  -0.0924 986  GLN B CB  
14984 C CG  . GLN B 453 ? 1.1113 1.2746 1.2303 -0.1271 0.3433  -0.0969 986  GLN B CG  
14985 C CD  . GLN B 453 ? 1.1891 1.3435 1.3006 -0.1046 0.3318  -0.0940 986  GLN B CD  
14986 O OE1 . GLN B 453 ? 1.0672 1.2006 1.1627 -0.0998 0.3230  -0.0837 986  GLN B OE1 
14987 N NE2 . GLN B 453 ? 1.3500 1.5197 1.4708 -0.0906 0.3316  -0.1034 986  GLN B NE2 
14996 N N   . ASP B 454 ? 1.0854 1.1558 1.1237 -0.1631 0.3716  -0.0680 987  ASP B N   
14997 C CA  . ASP B 454 ? 1.1746 1.2258 1.1936 -0.1707 0.3822  -0.0652 987  ASP B CA  
14998 C C   . ASP B 454 ? 1.1086 1.1233 1.0998 -0.1770 0.3775  -0.0534 987  ASP B C   
14999 O O   . ASP B 454 ? 1.0611 1.0587 1.0365 -0.1922 0.3832  -0.0519 987  ASP B O   
15000 C CB  . ASP B 454 ? 1.3628 1.4303 1.3891 -0.1870 0.3976  -0.0739 987  ASP B CB  
15001 C CG  . ASP B 454 ? 1.6432 1.7549 1.7010 -0.1797 0.4024  -0.0878 987  ASP B CG  
15002 O OD1 . ASP B 454 ? 1.4705 1.5900 1.5341 -0.1600 0.3974  -0.0910 987  ASP B OD1 
15003 O OD2 . ASP B 454 ? 1.6590 1.7972 1.7349 -0.1938 0.4103  -0.0961 987  ASP B OD2 
15008 N N   . PRO B 455 ? 1.1585 1.1601 1.1416 -0.1657 0.3667  -0.0451 988  PRO B N   
15009 C CA  . PRO B 455 ? 0.9281 0.9027 0.8895 -0.1696 0.3606  -0.0354 988  PRO B CA  
15010 C C   . PRO B 455 ? 0.9739 0.9210 0.9109 -0.1791 0.3671  -0.0326 988  PRO B C   
15011 O O   . PRO B 455 ? 1.0707 0.9957 0.9887 -0.1852 0.3635  -0.0282 988  PRO B O   
15012 C CB  . PRO B 455 ? 0.9696 0.9430 0.9307 -0.1567 0.3503  -0.0280 988  PRO B CB  
15013 C CG  . PRO B 455 ? 1.2262 1.2230 1.2073 -0.1460 0.3485  -0.0337 988  PRO B CG  
15014 C CD  . PRO B 455 ? 1.0879 1.0983 1.0792 -0.1494 0.3593  -0.0443 988  PRO B CD  
15022 N N   . LEU B 456 ? 1.0181 0.9641 0.9524 -0.1786 0.3756  -0.0359 989  LEU B N   
15023 C CA  . LEU B 456 ? 1.0812 0.9986 0.9892 -0.1863 0.3819  -0.0335 989  LEU B CA  
15024 C C   . LEU B 456 ? 1.2013 1.1154 1.1014 -0.2026 0.3947  -0.0387 989  LEU B C   
15025 O O   . LEU B 456 ? 1.2997 1.1863 1.1733 -0.2104 0.4006  -0.0368 989  LEU B O   
15026 C CB  . LEU B 456 ? 1.0786 0.9931 0.9828 -0.1775 0.3849  -0.0350 989  LEU B CB  
15027 C CG  . LEU B 456 ? 0.8474 0.7544 0.7500 -0.1654 0.3717  -0.0280 989  LEU B CG  
15028 C CD1 . LEU B 456 ? 1.0527 0.9522 0.9476 -0.1564 0.3733  -0.0307 989  LEU B CD1 
15029 C CD2 . LEU B 456 ? 0.8287 0.7102 0.7128 -0.1694 0.3624  -0.0184 989  LEU B CD2 
15041 N N   . ASP B 457 ? 1.1963 1.1358 1.1166 -0.2091 0.3985  -0.0450 990  ASP B N   
15042 C CA  . ASP B 457 ? 1.2716 1.2110 1.1859 -0.2284 0.4113  -0.0498 990  ASP B CA  
15043 C C   . ASP B 457 ? 1.2533 1.1849 1.1638 -0.2396 0.4049  -0.0487 990  ASP B C   
15044 O O   . ASP B 457 ? 1.2407 1.1609 1.1371 -0.2591 0.4135  -0.0505 990  ASP B O   
15045 C CB  . ASP B 457 ? 1.1942 1.1760 1.1375 -0.2300 0.4241  -0.0608 990  ASP B CB  
15046 C CG  . ASP B 457 ? 1.1502 1.1363 1.0911 -0.2196 0.4321  -0.0639 990  ASP B CG  
15047 O OD1 . ASP B 457 ? 1.1486 1.1012 1.0589 -0.2223 0.4355  -0.0586 990  ASP B OD1 
15048 O OD2 . ASP B 457 ? 1.2579 1.2789 1.2250 -0.2072 0.4338  -0.0723 990  ASP B OD2 
15053 N N   . VAL B 458 ? 1.1429 1.0783 1.0625 -0.2284 0.3901  -0.0458 991  VAL B N   
15054 C CA  . VAL B 458 ? 0.9812 0.9075 0.8949 -0.2366 0.3825  -0.0459 991  VAL B CA  
15055 C C   . VAL B 458 ? 1.1778 1.0577 1.0506 -0.2473 0.3806  -0.0407 991  VAL B C   
15056 O O   . VAL B 458 ? 1.2374 1.0926 1.0891 -0.2398 0.3765  -0.0350 991  VAL B O   
15057 C CB  . VAL B 458 ? 1.0668 1.0028 0.9927 -0.2193 0.3669  -0.0433 991  VAL B CB  
15058 C CG1 . VAL B 458 ? 1.1909 1.1118 1.1048 -0.2251 0.3572  -0.0437 991  VAL B CG1 
15059 C CG2 . VAL B 458 ? 1.3595 1.3355 1.3207 -0.2085 0.3672  -0.0486 991  VAL B CG2 
15069 N N   . GLN B 459 ? 1.1177 0.9833 0.9769 -0.2652 0.3820  -0.0431 992  GLN B N   
15070 C CA  . GLN B 459 ? 1.1668 0.9817 0.9810 -0.2753 0.3777  -0.0388 992  GLN B CA  
15071 C C   . GLN B 459 ? 1.0501 0.8477 0.8525 -0.2608 0.3577  -0.0361 992  GLN B C   
15072 O O   . GLN B 459 ? 1.0595 0.8700 0.8750 -0.2597 0.3501  -0.0391 992  GLN B O   
15073 C CB  . GLN B 459 ? 1.3510 1.1529 1.1503 -0.3028 0.3871  -0.0419 992  GLN B CB  
15074 C CG  . GLN B 459 ? 1.5409 1.2820 1.2855 -0.3146 0.3828  -0.0374 992  GLN B CG  
15075 C CD  . GLN B 459 ? 1.6248 1.3492 1.3508 -0.3455 0.3918  -0.0393 992  GLN B CD  
15076 O OE1 . GLN B 459 ? 1.5179 1.2824 1.2764 -0.3592 0.4029  -0.0447 992  GLN B OE1 
15077 N NE2 . GLN B 459 ? 1.9578 1.6225 1.6300 -0.3571 0.3865  -0.0353 992  GLN B NE2 
15086 N N   . LEU B 460 ? 1.2489 1.0192 1.0268 -0.2487 0.3489  -0.0313 993  LEU B N   
15087 C CA  . LEU B 460 ? 1.2440 1.0052 1.0134 -0.2311 0.3306  -0.0297 993  LEU B CA  
15088 C C   . LEU B 460 ? 1.1403 0.8478 0.8606 -0.2349 0.3202  -0.0291 993  LEU B C   
15089 O O   . LEU B 460 ? 1.0267 0.7004 0.7168 -0.2477 0.3264  -0.0278 993  LEU B O   
15090 C CB  . LEU B 460 ? 1.0828 0.8616 0.8662 -0.2114 0.3259  -0.0258 993  LEU B CB  
15091 C CG  . LEU B 460 ? 1.0813 0.9053 0.9059 -0.2042 0.3324  -0.0253 993  LEU B CG  
15092 C CD1 . LEU B 460 ? 1.0459 0.8794 0.8763 -0.1878 0.3248  -0.0202 993  LEU B CD1 
15093 C CD2 . LEU B 460 ? 1.1590 1.0113 1.0088 -0.2016 0.3300  -0.0291 993  LEU B CD2 
15105 N N   . ASP B 461 ? 1.3185 1.0167 1.0284 -0.2221 0.3036  -0.0306 994  ASP B N   
15106 C CA  . ASP B 461 ? 1.2691 0.9154 0.9303 -0.2188 0.2890  -0.0312 994  ASP B CA  
15107 C C   . ASP B 461 ? 1.2994 0.9463 0.9558 -0.1960 0.2786  -0.0297 994  ASP B C   
15108 O O   . ASP B 461 ? 1.5845 1.2701 1.2743 -0.1868 0.2836  -0.0271 994  ASP B O   
15109 C CB  . ASP B 461 ? 1.0608 0.6962 0.7114 -0.2154 0.2754  -0.0351 994  ASP B CB  
15110 C CG  . ASP B 461 ? 1.4610 1.0336 1.0535 -0.2149 0.2594  -0.0369 994  ASP B CG  
15111 O OD1 . ASP B 461 ? 1.9125 1.4522 1.4741 -0.2133 0.2573  -0.0354 994  ASP B OD1 
15112 O OD2 . ASP B 461 ? 1.3298 0.8825 0.9046 -0.2152 0.2475  -0.0403 994  ASP B OD2 
15117 N N   . ASP B 462 ? 1.2260 0.8291 0.8392 -0.1870 0.2629  -0.0317 995  ASP B N   
15118 C CA  . ASP B 462 ? 1.2509 0.8601 0.8623 -0.1645 0.2514  -0.0319 995  ASP B CA  
15119 C C   . ASP B 462 ? 1.4409 1.0981 1.0868 -0.1437 0.2446  -0.0330 995  ASP B C   
15120 O O   . ASP B 462 ? 1.2663 0.9483 0.9271 -0.1281 0.2400  -0.0322 995  ASP B O   
15121 C CB  . ASP B 462 ? 1.3561 0.9074 0.9118 -0.1565 0.2339  -0.0357 995  ASP B CB  
15122 C CG  . ASP B 462 ? 1.4550 0.9951 0.9983 -0.1476 0.2296  -0.0351 995  ASP B CG  
15123 O OD1 . ASP B 462 ? 1.6869 1.2660 1.2662 -0.1469 0.2390  -0.0314 995  ASP B OD1 
15124 O OD2 . ASP B 462 ? 1.4203 0.9090 0.9150 -0.1415 0.2154  -0.0386 995  ASP B OD2 
15129 N N   . ARG B 463 ? 1.5318 1.2019 1.1891 -0.1441 0.2436  -0.0350 996  ARG B N   
15130 C CA  . ARG B 463 ? 1.4020 1.1162 1.0894 -0.1256 0.2388  -0.0360 996  ARG B CA  
15131 C C   . ARG B 463 ? 1.3897 1.1548 1.1245 -0.1287 0.2531  -0.0309 996  ARG B C   
15132 O O   . ARG B 463 ? 1.4931 1.2958 1.2520 -0.1139 0.2506  -0.0301 996  ARG B O   
15133 C CB  . ARG B 463 ? 1.3509 1.0561 1.0306 -0.1258 0.2322  -0.0400 996  ARG B CB  
15134 C CG  . ARG B 463 ? 1.5585 1.2116 1.1873 -0.1176 0.2136  -0.0457 996  ARG B CG  
15135 C CD  . ARG B 463 ? 1.6201 1.2588 1.2386 -0.1211 0.2064  -0.0494 996  ARG B CD  
15136 N NE  . ARG B 463 ? 1.6735 1.2970 1.2926 -0.1517 0.2182  -0.0475 996  ARG B NE  
15137 C CZ  . ARG B 463 ? 1.6662 1.2821 1.2838 -0.1625 0.2152  -0.0502 996  ARG B CZ  
15138 N NH1 . ARG B 463 ? 1.7586 1.3760 1.3709 -0.1442 0.2002  -0.0546 996  ARG B NH1 
15139 N NH2 . ARG B 463 ? 1.6444 1.2526 1.2659 -0.1923 0.2275  -0.0488 996  ARG B NH2 
15153 N N   . HIS B 464 ? 1.1787 0.9441 0.9243 -0.1470 0.2678  -0.0277 997  HIS B N   
15154 C CA  . HIS B 464 ? 0.9827 0.7891 0.7675 -0.1494 0.2799  -0.0236 997  HIS B CA  
15155 C C   . HIS B 464 ? 0.9944 0.8308 0.8050 -0.1460 0.2810  -0.0252 997  HIS B C   
15156 O O   . HIS B 464 ? 0.8736 0.7448 0.7098 -0.1359 0.2817  -0.0224 997  HIS B O   
15157 C CB  . HIS B 464 ? 1.0280 0.8560 0.8248 -0.1369 0.2767  -0.0195 997  HIS B CB  
15158 C CG  . HIS B 464 ? 1.2264 1.0259 0.9985 -0.1380 0.2730  -0.0190 997  HIS B CG  
15159 N ND1 . HIS B 464 ? 1.4677 1.2569 1.2207 -0.1233 0.2586  -0.0215 997  HIS B ND1 
15160 C CD2 . HIS B 464 ? 1.3533 1.1299 1.1135 -0.1509 0.2808  -0.0173 997  HIS B CD2 
15161 C CE1 . HIS B 464 ? 1.4089 1.1701 1.1406 -0.1271 0.2567  -0.0212 997  HIS B CE1 
15162 N NE2 . HIS B 464 ? 1.3319 1.0834 1.0662 -0.1441 0.2704  -0.0182 997  HIS B NE2 
15170 N N   . TYR B 465 ? 1.0497 0.8702 0.8510 -0.1557 0.2804  -0.0295 998  TYR B N   
15171 C CA  . TYR B 465 ? 0.9582 0.7978 0.7749 -0.1503 0.2761  -0.0326 998  TYR B CA  
15172 C C   . TYR B 465 ? 0.8735 0.7225 0.7083 -0.1683 0.2865  -0.0355 998  TYR B C   
15173 O O   . TYR B 465 ? 1.0375 0.8614 0.8558 -0.1868 0.2911  -0.0375 998  TYR B O   
15174 C CB  . TYR B 465 ? 1.1030 0.9131 0.8877 -0.1415 0.2601  -0.0367 998  TYR B CB  
15175 C CG  . TYR B 465 ? 0.9813 0.7939 0.7701 -0.1424 0.2544  -0.0413 998  TYR B CG  
15176 C CD1 . TYR B 465 ? 1.2602 1.1114 1.0807 -0.1334 0.2562  -0.0414 998  TYR B CD1 
15177 C CD2 . TYR B 465 ? 0.9544 0.7267 0.7115 -0.1520 0.2454  -0.0456 998  TYR B CD2 
15178 C CE1 . TYR B 465 ? 1.3162 1.1689 1.1398 -0.1329 0.2493  -0.0462 998  TYR B CE1 
15179 C CE2 . TYR B 465 ? 0.9616 0.7348 0.7218 -0.1535 0.2383  -0.0501 998  TYR B CE2 
15180 C CZ  . TYR B 465 ? 1.3358 1.1507 1.1306 -0.1431 0.2402  -0.0507 998  TYR B CZ  
15181 O OH  . TYR B 465 ? 1.4744 1.2907 1.2728 -0.1430 0.2319  -0.0557 998  TYR B OH  
15191 N N   . ILE B 466 ? 0.8441 0.7299 0.7118 -0.1627 0.2899  -0.0361 999  ILE B N   
15192 C CA  . ILE B 466 ? 1.0278 0.9319 0.9188 -0.1755 0.2979  -0.0409 999  ILE B CA  
15193 C C   . ILE B 466 ? 0.9532 0.8623 0.8485 -0.1717 0.2876  -0.0460 999  ILE B C   
15194 O O   . ILE B 466 ? 1.1855 1.1028 1.0811 -0.1532 0.2778  -0.0451 999  ILE B O   
15195 C CB  . ILE B 466 ? 1.0377 0.9763 0.9601 -0.1704 0.3071  -0.0395 999  ILE B CB  
15196 C CG1 . ILE B 466 ? 0.8823 0.8132 0.7991 -0.1756 0.3169  -0.0352 999  ILE B CG1 
15197 C CG2 . ILE B 466 ? 0.9179 0.8806 0.8665 -0.1787 0.3124  -0.0467 999  ILE B CG2 
15198 C CD1 . ILE B 466 ? 1.3299 1.2872 1.2704 -0.1682 0.3228  -0.0333 999  ILE B CD1 
15210 N N   . SER B 467 ? 1.0972 1.0019 0.9951 -0.1899 0.2898  -0.0517 1000 SER B N   
15211 C CA  . SER B 467 ? 1.1946 1.1049 1.0991 -0.1888 0.2794  -0.0576 1000 SER B CA  
15212 C C   . SER B 467 ? 0.9419 0.8932 0.8817 -0.1749 0.2799  -0.0599 1000 SER B C   
15213 O O   . SER B 467 ? 0.8732 0.8483 0.8340 -0.1718 0.2900  -0.0582 1000 SER B O   
15214 C CB  . SER B 467 ? 1.4600 1.3610 1.3632 -0.2156 0.2830  -0.0631 1000 SER B CB  
15215 O OG  . SER B 467 ? 1.4850 1.4190 1.4197 -0.2278 0.2986  -0.0662 1000 SER B OG  
15221 N N   . CYS B 468 ? 1.1606 1.1157 1.1028 -0.1656 0.2673  -0.0640 1001 CYS B N   
15222 C CA  . CYS B 468 ? 1.0937 1.0809 1.0621 -0.1500 0.2648  -0.0663 1001 CYS B CA  
15223 C C   . CYS B 468 ? 1.0868 1.1005 1.0860 -0.1615 0.2682  -0.0752 1001 CYS B C   
15224 O O   . CYS B 468 ? 1.1267 1.1343 1.1262 -0.1816 0.2683  -0.0807 1001 CYS B O   
15225 C CB  . CYS B 468 ? 1.2959 1.2745 1.2499 -0.1315 0.2491  -0.0669 1001 CYS B CB  
15226 S SG  . CYS B 468 ? 1.3012 1.3120 1.2785 -0.1102 0.2452  -0.0682 1001 CYS B SG  
15232 N N   . ILE B 469 ? 0.8295 0.8728 0.8535 -0.1487 0.2703  -0.0769 1002 ILE B N   
15233 C CA  . ILE B 469 ? 0.9331 1.0082 0.9897 -0.1536 0.2724  -0.0869 1002 ILE B CA  
15234 C C   . ILE B 469 ? 0.9523 1.0335 1.0160 -0.1472 0.2570  -0.0946 1002 ILE B C   
15235 O O   . ILE B 469 ? 1.1238 1.1951 1.1738 -0.1281 0.2463  -0.0912 1002 ILE B O   
15236 C CB  . ILE B 469 ? 1.0449 1.1431 1.1193 -0.1396 0.2787  -0.0862 1002 ILE B CB  
15237 C CG1 . ILE B 469 ? 1.2132 1.3069 1.2832 -0.1485 0.2937  -0.0809 1002 ILE B CG1 
15238 C CG2 . ILE B 469 ? 0.7443 0.8766 0.8512 -0.1371 0.2761  -0.0987 1002 ILE B CG2 
15239 C CD1 . ILE B 469 ? 1.2685 1.3732 1.3453 -0.1336 0.2975  -0.0779 1002 ILE B CD1 
15251 N N   . PRO B 470 ? 0.8782 0.9766 0.9628 -0.1626 0.2553  -0.1051 1003 PRO B N   
15252 C CA  . PRO B 470 ? 1.0066 1.1106 1.0987 -0.1563 0.2386  -0.1132 1003 PRO B CA  
15253 C C   . PRO B 470 ? 0.8311 0.9560 0.9380 -0.1305 0.2320  -0.1162 1003 PRO B C   
15254 O O   . PRO B 470 ? 0.7612 0.9037 0.8809 -0.1217 0.2406  -0.1152 1003 PRO B O   
15255 C CB  . PRO B 470 ? 1.0620 1.1892 1.1804 -0.1815 0.2414  -0.1243 1003 PRO B CB  
15256 C CG  . PRO B 470 ? 1.1658 1.2825 1.2747 -0.2044 0.2579  -0.1192 1003 PRO B CG  
15257 C CD  . PRO B 470 ? 0.9646 1.0757 1.0635 -0.1891 0.2682  -0.1097 1003 PRO B CD  
15265 N N   . LYS B 471 ? 0.7973 0.9156 0.8982 -0.1181 0.2151  -0.1201 1004 LYS B N   
15266 C CA  . LYS B 471 ? 0.9786 1.1094 1.0862 -0.0929 0.2064  -0.1228 1004 LYS B CA  
15267 C C   . LYS B 471 ? 0.9619 1.1307 1.1073 -0.0932 0.2050  -0.1363 1004 LYS B C   
15268 O O   . LYS B 471 ? 0.7870 0.9754 0.9556 -0.1129 0.2059  -0.1460 1004 LYS B O   
15269 C CB  . LYS B 471 ? 1.0332 1.1437 1.1201 -0.0790 0.1883  -0.1238 1004 LYS B CB  
15270 C CG  . LYS B 471 ? 1.1247 1.2030 1.1740 -0.0702 0.1883  -0.1118 1004 LYS B CG  
15271 C CD  . LYS B 471 ? 1.2266 1.2881 1.2545 -0.0511 0.1709  -0.1135 1004 LYS B CD  
15272 C CE  . LYS B 471 ? 1.1855 1.2276 1.2035 -0.0633 0.1574  -0.1203 1004 LYS B CE  
15273 N NZ  . LYS B 471 ? 1.0657 1.0854 1.0555 -0.0424 0.1403  -0.1211 1004 LYS B NZ  
15287 N N   . ILE B 472 ? 0.9770 1.1561 1.1269 -0.0710 0.2023  -0.1373 1005 ILE B N   
15288 C CA  . ILE B 472 ? 0.9807 1.1943 1.1628 -0.0636 0.1976  -0.1515 1005 ILE B CA  
15289 C C   . ILE B 472 ? 0.9825 1.1897 1.1562 -0.0386 0.1789  -0.1557 1005 ILE B C   
15290 O O   . ILE B 472 ? 1.0523 1.2311 1.1945 -0.0237 0.1753  -0.1449 1005 ILE B O   
15291 C CB  . ILE B 472 ? 0.8384 1.0666 1.0300 -0.0587 0.2109  -0.1503 1005 ILE B CB  
15292 C CG1 . ILE B 472 ? 1.0820 1.3498 1.3086 -0.0504 0.2055  -0.1678 1005 ILE B CG1 
15293 C CG2 . ILE B 472 ? 0.9306 1.1322 1.0922 -0.0389 0.2108  -0.1376 1005 ILE B CG2 
15294 C CD1 . ILE B 472 ? 1.1858 1.4897 1.4478 -0.0732 0.2088  -0.1810 1005 ILE B CD1 
15306 N N   . SER B 473 ? 1.0195 1.2547 1.2213 -0.0338 0.1669  -0.1720 1006 SER B N   
15307 C CA  . SER B 473 ? 0.9378 1.1660 1.1317 -0.0108 0.1465  -0.1783 1006 SER B CA  
15308 C C   . SER B 473 ? 0.9620 1.1871 1.1465 0.0151  0.1441  -0.1776 1006 SER B C   
15309 O O   . SER B 473 ? 0.9953 1.2457 1.2020 0.0183  0.1487  -0.1855 1006 SER B O   
15310 C CB  . SER B 473 ? 1.2321 1.4922 1.4609 -0.0166 0.1324  -0.1973 1006 SER B CB  
15311 O OG  . SER B 473 ? 1.4162 1.6741 1.6494 -0.0431 0.1331  -0.1975 1006 SER B OG  
15317 N N   . LEU B 474 ? 1.0148 1.2073 1.1635 0.0337  0.1366  -0.1682 1007 LEU B N   
15318 C CA  . LEU B 474 ? 1.0353 1.2161 1.1666 0.0577  0.1316  -0.1666 1007 LEU B CA  
15319 C C   . LEU B 474 ? 0.9565 1.1447 1.0950 0.0788  0.1094  -0.1824 1007 LEU B C   
15320 O O   . LEU B 474 ? 0.8918 1.0834 1.0307 0.0965  0.1034  -0.1890 1007 LEU B O   
15321 C CB  . LEU B 474 ? 1.0603 1.2031 1.1471 0.0655  0.1360  -0.1479 1007 LEU B CB  
15322 C CG  . LEU B 474 ? 1.1092 1.2431 1.1853 0.0491  0.1563  -0.1318 1007 LEU B CG  
15323 C CD1 . LEU B 474 ? 1.2869 1.3911 1.3230 0.0573  0.1588  -0.1156 1007 LEU B CD1 
15324 C CD2 . LEU B 474 ? 0.8404 0.9837 0.9269 0.0462  0.1671  -0.1310 1007 LEU B CD2 
15336 N N   . THR B 475 ? 0.9462 1.1339 1.0875 0.0783  0.0954  -0.1892 1008 THR B N   
15337 C CA  . THR B 475 ? 1.0347 1.2298 1.1841 0.0974  0.0721  -0.2056 1008 THR B CA  
15338 C C   . THR B 475 ? 1.2862 1.5053 1.4666 0.0805  0.0630  -0.2184 1008 THR B C   
15339 O O   . THR B 475 ? 1.1848 1.4064 1.3720 0.0553  0.0743  -0.2126 1008 THR B O   
15340 C CB  . THR B 475 ? 1.4369 1.5911 1.5405 0.1209  0.0594  -0.1983 1008 THR B CB  
15341 O OG1 . THR B 475 ? 1.5696 1.7037 1.6536 0.1125  0.0595  -0.1898 1008 THR B OG1 
15342 C CG2 . THR B 475 ? 1.4604 1.5876 1.5291 0.1318  0.0703  -0.1829 1008 THR B CG2 
15350 N N   . LYS B 476 ? 1.5157 1.7503 1.7130 0.0940  0.0412  -0.2360 1009 LYS B N   
15351 C CA  . LYS B 476 ? 1.5698 1.8224 1.7921 0.0790  0.0281  -0.2483 1009 LYS B CA  
15352 C C   . LYS B 476 ? 1.5995 1.8102 1.7830 0.0899  0.0123  -0.2430 1009 LYS B C   
15353 O O   . LYS B 476 ? 1.5980 1.7701 1.7374 0.1061  0.0154  -0.2287 1009 LYS B O   
15354 C CB  . LYS B 476 ? 1.6605 1.9570 1.9253 0.0872  0.0112  -0.2722 1009 LYS B CB  
15355 C CG  . LYS B 476 ? 1.7797 2.1251 2.0868 0.0787  0.0250  -0.2814 1009 LYS B CG  
15356 C CD  . LYS B 476 ? 1.7841 2.1798 2.1373 0.0864  0.0062  -0.3074 1009 LYS B CD  
15357 C CE  . LYS B 476 ? 1.8685 2.2463 2.2018 0.1254  -0.0185 -0.3169 1009 LYS B CE  
15358 N NZ  . LYS B 476 ? 2.5016 2.8663 2.8146 0.1495  -0.0121 -0.3126 1009 LYS B NZ  
15372 N N   . HIS B 477 ? 1.6111 1.8296 1.8100 0.0806  -0.0049 -0.2549 1010 HIS B N   
15373 C CA  . HIS B 477 ? 1.6628 1.8422 1.8253 0.0941  -0.0239 -0.2532 1010 HIS B CA  
15374 C C   . HIS B 477 ? 1.6437 1.8132 1.7913 0.1287  -0.0430 -0.2614 1010 HIS B C   
15375 O O   . HIS B 477 ? 1.5908 1.7909 1.7710 0.1357  -0.0593 -0.2804 1010 HIS B O   
15376 C CB  . HIS B 477 ? 1.6122 1.8012 1.7953 0.0733  -0.0394 -0.2648 1010 HIS B CB  
15377 C CG  . HIS B 477 ? 1.5588 1.7450 1.7449 0.0398  -0.0236 -0.2557 1010 HIS B CG  
15378 N ND1 . HIS B 477 ? 1.4828 1.7091 1.7105 0.0109  -0.0081 -0.2596 1010 HIS B ND1 
15379 C CD2 . HIS B 477 ? 1.6834 1.8293 1.8328 0.0317  -0.0218 -0.2435 1010 HIS B CD2 
15380 C CE1 . HIS B 477 ? 1.5512 1.7585 1.7655 -0.0148 0.0024  -0.2494 1010 HIS B CE1 
15381 N NE2 . HIS B 477 ? 1.6647 1.8229 1.8317 -0.0019 -0.0065 -0.2400 1010 HIS B NE2 
15389 N N   . LEU B 478 ? 1.8193 1.9469 1.9169 0.1505  -0.0412 -0.2478 1011 LEU B N   
15390 C CA  . LEU B 478 ? 1.6247 1.7340 1.6978 0.1832  -0.0572 -0.2526 1011 LEU B CA  
15391 C C   . LEU B 478 ? 1.5196 1.5881 1.5500 0.2000  -0.0749 -0.2508 1011 LEU B C   
15392 O O   . LEU B 478 ? 1.5116 1.5546 1.5127 0.1937  -0.0658 -0.2371 1011 LEU B O   
15393 C CB  . LEU B 478 ? 1.6332 1.7255 1.6787 0.1946  -0.0396 -0.2376 1011 LEU B CB  
15394 C CG  . LEU B 478 ? 1.6266 1.7535 1.7075 0.1817  -0.0226 -0.2389 1011 LEU B CG  
15395 C CD1 . LEU B 478 ? 1.2401 1.3421 1.2869 0.1891  -0.0052 -0.2211 1011 LEU B CD1 
15396 C CD2 . LEU B 478 ? 1.6970 1.8587 1.8156 0.1931  -0.0397 -0.2616 1011 LEU B CD2 
15408 N N   . ASP B 479 ? 1.4880 1.5502 1.5134 0.2232  -0.1009 -0.2655 1012 ASP B N   
15409 C CA  . ASP B 479 ? 1.6284 1.6498 1.6103 0.2421  -0.1195 -0.2651 1012 ASP B CA  
15410 C C   . ASP B 479 ? 1.8139 1.7941 1.7383 0.2555  -0.1038 -0.2438 1012 ASP B C   
15411 O O   . ASP B 479 ? 1.7861 1.7590 1.6941 0.2659  -0.0928 -0.2356 1012 ASP B O   
15412 C CB  . ASP B 479 ? 1.7071 1.7256 1.6888 0.2684  -0.1496 -0.2839 1012 ASP B CB  
15413 C CG  . ASP B 479 ? 1.5865 1.5648 1.5272 0.2865  -0.1722 -0.2866 1012 ASP B CG  
15414 O OD1 . ASP B 479 ? 1.7098 1.6643 1.6235 0.2789  -0.1645 -0.2746 1012 ASP B OD1 
15415 O OD2 . ASP B 479 ? 1.3104 1.2793 1.2436 0.3102  -0.1986 -0.3014 1012 ASP B OD2 
15420 N N   . MET B 480 ? 2.1146 2.0681 2.0072 0.2549  -0.1031 -0.2352 1013 MET B N   
15421 C CA  . MET B 480 ? 2.1083 2.0301 1.9493 0.2662  -0.0864 -0.2155 1013 MET B CA  
15422 C C   . MET B 480 ? 2.1188 2.0125 1.9196 0.2954  -0.0953 -0.2144 1013 MET B C   
15423 O O   . MET B 480 ? 2.1853 2.0698 1.9637 0.2989  -0.0776 -0.2004 1013 MET B O   
15424 C CB  . MET B 480 ? 2.1231 2.0213 1.9348 0.2670  -0.0895 -0.2108 1013 MET B CB  
15425 C CG  . MET B 480 ? 2.1180 1.9907 1.8786 0.2795  -0.0717 -0.1919 1013 MET B CG  
15426 S SD  . MET B 480 ? 3.1483 2.9871 2.8635 0.2947  -0.0840 -0.1917 1013 MET B SD  
15427 C CE  . MET B 480 ? 2.4735 2.3302 2.2204 0.2643  -0.0756 -0.1912 1013 MET B CE  
15437 N N   . ASP B 481 ? 1.7372 1.6139 1.5255 0.3159  -0.1237 -0.2290 1014 ASP B N   
15438 C CA  . ASP B 481 ? 1.8785 1.7212 1.6209 0.3450  -0.1340 -0.2281 1014 ASP B CA  
15439 C C   . ASP B 481 ? 1.9346 1.7880 1.6891 0.3467  -0.1275 -0.2278 1014 ASP B C   
15440 O O   . ASP B 481 ? 1.9240 1.7459 1.6330 0.3625  -0.1230 -0.2176 1014 ASP B O   
15441 C CB  . ASP B 481 ? 1.8838 1.7106 1.6188 0.3661  -0.1689 -0.2473 1014 ASP B CB  
15442 C CG  . ASP B 481 ? 1.8913 1.6963 1.6013 0.3693  -0.1781 -0.2470 1014 ASP B CG  
15443 O OD1 . ASP B 481 ? 1.9767 1.7631 1.6499 0.3695  -0.1593 -0.2298 1014 ASP B OD1 
15444 O OD2 . ASP B 481 ? 1.7380 1.5451 1.4649 0.3720  -0.2049 -0.2645 1014 ASP B OD2 
15449 N N   . TYR B 482 ? 1.8362 1.7321 1.6486 0.3305  -0.1269 -0.2390 1015 TYR B N   
15450 C CA  . TYR B 482 ? 1.7060 1.6123 1.5295 0.3333  -0.1208 -0.2397 1015 TYR B CA  
15451 C C   . TYR B 482 ? 1.7201 1.6189 1.5245 0.3190  -0.0892 -0.2163 1015 TYR B C   
15452 O O   . TYR B 482 ? 1.7595 1.6327 1.5292 0.3297  -0.0836 -0.2069 1015 TYR B O   
15453 C CB  . TYR B 482 ? 1.5867 1.5455 1.4782 0.3197  -0.1265 -0.2582 1015 TYR B CB  
15454 C CG  . TYR B 482 ? 1.5996 1.5740 1.5064 0.3206  -0.1172 -0.2589 1015 TYR B CG  
15455 C CD1 . TYR B 482 ? 1.7874 1.7460 1.6770 0.3483  -0.1366 -0.2701 1015 TYR B CD1 
15456 C CD2 . TYR B 482 ? 1.5244 1.5258 1.4592 0.2957  -0.0910 -0.2493 1015 TYR B CD2 
15457 C CE1 . TYR B 482 ? 1.8110 1.7794 1.7100 0.3519  -0.1307 -0.2720 1015 TYR B CE1 
15458 C CE2 . TYR B 482 ? 1.4872 1.4997 1.4326 0.2984  -0.0841 -0.2508 1015 TYR B CE2 
15459 C CZ  . TYR B 482 ? 1.6121 1.6078 1.5392 0.3269  -0.1043 -0.2623 1015 TYR B CZ  
15460 O OH  . TYR B 482 ? 1.4742 1.4766 1.4072 0.3322  -0.0997 -0.2647 1015 TYR B OH  
15470 N N   . VAL B 483 ? 1.9304 1.8495 1.7558 0.2940  -0.0696 -0.2071 1016 VAL B N   
15471 C CA  . VAL B 483 ? 1.7089 1.6290 1.5259 0.2772  -0.0401 -0.1868 1016 VAL B CA  
15472 C C   . VAL B 483 ? 1.8233 1.7046 1.5796 0.2887  -0.0309 -0.1687 1016 VAL B C   
15473 O O   . VAL B 483 ? 1.8889 1.7644 1.6283 0.2799  -0.0095 -0.1518 1016 VAL B O   
15474 C CB  . VAL B 483 ? 1.4786 1.4271 1.3302 0.2502  -0.0252 -0.1837 1016 VAL B CB  
15475 C CG1 . VAL B 483 ? 1.3072 1.2549 1.1465 0.2351  0.0035  -0.1629 1016 VAL B CG1 
15476 C CG2 . VAL B 483 ? 1.6934 1.6831 1.6044 0.2348  -0.0300 -0.1998 1016 VAL B CG2 
15486 N N   . GLN B 484 ? 1.7949 1.6501 1.5176 0.3077  -0.0468 -0.1723 1017 GLN B N   
15487 C CA  . GLN B 484 ? 1.7817 1.6013 1.4440 0.3207  -0.0388 -0.1566 1017 GLN B CA  
15488 C C   . GLN B 484 ? 1.8836 1.6703 1.5065 0.3386  -0.0460 -0.1543 1017 GLN B C   
15489 O O   . GLN B 484 ? 2.0355 1.7984 1.6138 0.3395  -0.0303 -0.1366 1017 GLN B O   
15490 C CB  . GLN B 484 ? 1.8784 1.6808 1.5168 0.3359  -0.0539 -0.1624 1017 GLN B CB  
15491 C CG  . GLN B 484 ? 1.9043 1.7258 1.5616 0.3207  -0.0447 -0.1600 1017 GLN B CG  
15492 C CD  . GLN B 484 ? 1.9308 1.7268 1.5486 0.3390  -0.0561 -0.1615 1017 GLN B CD  
15493 O OE1 . GLN B 484 ? 1.8655 1.6311 1.4456 0.3627  -0.0726 -0.1659 1017 GLN B OE1 
15494 N NE2 . GLN B 484 ? 1.9456 1.7510 1.5690 0.3296  -0.0487 -0.1585 1017 GLN B NE2 
15503 N N   . GLN B 485 ? 1.8711 1.6557 1.5082 0.3526  -0.0701 -0.1723 1018 GLN B N   
15504 C CA  . GLN B 485 ? 1.9602 1.7078 1.5557 0.3720  -0.0804 -0.1718 1018 GLN B CA  
15505 C C   . GLN B 485 ? 2.0870 1.8367 1.6837 0.3575  -0.0611 -0.1593 1018 GLN B C   
15506 O O   . GLN B 485 ? 2.0656 1.7780 1.6102 0.3613  -0.0529 -0.1442 1018 GLN B O   
15507 C CB  . GLN B 485 ? 1.8842 1.6349 1.5007 0.3917  -0.1126 -0.1968 1018 GLN B CB  
15508 C CG  . GLN B 485 ? 1.8353 1.5726 1.4394 0.4105  -0.1372 -0.2099 1018 GLN B CG  
15509 C CD  . GLN B 485 ? 1.9018 1.6525 1.5374 0.4269  -0.1689 -0.2363 1018 GLN B CD  
15510 O OE1 . GLN B 485 ? 1.7073 1.4823 1.3776 0.4242  -0.1709 -0.2454 1018 GLN B OE1 
15511 N NE2 . GLN B 485 ? 1.9537 1.6912 1.5792 0.4445  -0.1944 -0.2498 1018 GLN B NE2 
15520 N N   . LYS B 486 ? 2.1004 1.8916 1.7540 0.3396  -0.0537 -0.1654 1019 LYS B N   
15521 C CA  . LYS B 486 ? 2.1213 1.9151 1.7785 0.3258  -0.0366 -0.1549 1019 LYS B CA  
15522 C C   . LYS B 486 ? 2.0980 1.8790 1.7234 0.3088  -0.0090 -0.1293 1019 LYS B C   
15523 O O   . LYS B 486 ? 2.1058 1.8643 1.7027 0.3039  0.0011  -0.1164 1019 LYS B O   
15524 C CB  . LYS B 486 ? 1.9548 1.7990 1.6793 0.3083  -0.0310 -0.1654 1019 LYS B CB  
15525 C CG  . LYS B 486 ? 1.8246 1.6921 1.5881 0.3223  -0.0561 -0.1916 1019 LYS B CG  
15526 C CD  . LYS B 486 ? 1.8901 1.7307 1.6282 0.3452  -0.0726 -0.1993 1019 LYS B CD  
15527 C CE  . LYS B 486 ? 1.8760 1.7497 1.6599 0.3595  -0.0964 -0.2272 1019 LYS B CE  
15528 N NZ  . LYS B 486 ? 2.0006 1.8452 1.7558 0.3869  -0.1163 -0.2371 1019 LYS B NZ  
15542 N N   . LEU B 487 ? 1.9561 1.7512 1.5853 0.2998  0.0026  -0.1225 1020 LEU B N   
15543 C CA  . LEU B 487 ? 1.9892 1.7792 1.5913 0.2852  0.0285  -0.1000 1020 LEU B CA  
15544 C C   . LEU B 487 ? 2.0333 1.7791 1.5678 0.2996  0.0278  -0.0884 1020 LEU B C   
15545 O O   . LEU B 487 ? 2.0799 1.8089 1.5829 0.2892  0.0442  -0.0707 1020 LEU B O   
15546 C CB  . LEU B 487 ? 1.9601 1.7793 1.5859 0.2747  0.0389  -0.0985 1020 LEU B CB  
15547 C CG  . LEU B 487 ? 1.9241 1.7839 1.6101 0.2547  0.0451  -0.1054 1020 LEU B CG  
15548 C CD1 . LEU B 487 ? 1.7683 1.6463 1.4700 0.2496  0.0473  -0.1078 1020 LEU B CD1 
15549 C CD2 . LEU B 487 ? 1.8249 1.6957 1.5199 0.2336  0.0678  -0.0911 1020 LEU B CD2 
15561 N N   . ARG B 488 ? 2.0731 1.7978 1.5823 0.3226  0.0085  -0.0978 1021 ARG B N   
15562 C CA  . ARG B 488 ? 2.0979 1.7793 1.5386 0.3358  0.0097  -0.0860 1021 ARG B CA  
15563 C C   . ARG B 488 ? 2.1876 1.8271 1.5907 0.3440  -0.0003 -0.0841 1021 ARG B C   
15564 O O   . ARG B 488 ? 2.2509 1.8508 1.5926 0.3482  0.0054  -0.0700 1021 ARG B O   
15565 C CB  . ARG B 488 ? 2.0972 1.7634 1.5168 0.3599  -0.0093 -0.0970 1021 ARG B CB  
15566 C CG  . ARG B 488 ? 2.4219 2.0368 1.7664 0.3787  -0.0139 -0.0887 1021 ARG B CG  
15567 C CD  . ARG B 488 ? 2.6729 2.2830 1.9784 0.3638  0.0165  -0.0640 1021 ARG B CD  
15568 N NE  . ARG B 488 ? 2.4984 2.1344 1.8074 0.3625  0.0304  -0.0597 1021 ARG B NE  
15569 C CZ  . ARG B 488 ? 2.1365 1.7796 1.4177 0.3520  0.0568  -0.0410 1021 ARG B CZ  
15570 N NH1 . ARG B 488 ? 2.0080 1.6337 1.2553 0.3382  0.0733  -0.0233 1021 ARG B NH1 
15571 N NH2 . ARG B 488 ? 1.9509 1.6196 1.2376 0.3554  0.0662  -0.0405 1021 ARG B NH2 
15585 N N   . ASN B 489 ? 2.2510 1.8975 1.6869 0.3465  -0.0147 -0.0981 1022 ASN B N   
15586 C CA  . ASN B 489 ? 2.3205 1.9259 1.7203 0.3549  -0.0250 -0.0970 1022 ASN B CA  
15587 C C   . ASN B 489 ? 2.2215 1.8208 1.6075 0.3301  -0.0007 -0.0761 1022 ASN B C   
15588 O O   . ASN B 489 ? 2.2069 1.7609 1.5464 0.3339  -0.0060 -0.0697 1022 ASN B O   
15589 C CB  . ASN B 489 ? 2.4565 2.0765 1.8982 0.3682  -0.0489 -0.1208 1022 ASN B CB  
15590 C CG  . ASN B 489 ? 2.3928 2.0058 1.8346 0.3963  -0.0788 -0.1420 1022 ASN B CG  
15591 O OD1 . ASN B 489 ? 2.3514 1.9213 1.7371 0.4143  -0.0895 -0.1393 1022 ASN B OD1 
15592 N ND2 . ASN B 489 ? 2.4349 2.0908 1.9391 0.3993  -0.0926 -0.1635 1022 ASN B ND2 
15599 N N   . LYS B 490 ? 2.2503 1.8915 1.6732 0.3050  0.0241  -0.0660 1023 LYS B N   
15600 C CA  . LYS B 490 ? 2.0125 1.6545 1.4297 0.2793  0.0471  -0.0471 1023 LYS B CA  
15601 C C   . LYS B 490 ? 2.0687 1.7127 1.4565 0.2632  0.0722  -0.0253 1023 LYS B C   
15602 O O   . LYS B 490 ? 2.1925 1.8193 1.5513 0.2452  0.0875  -0.0073 1023 LYS B O   
15603 C CB  . LYS B 490 ? 1.8873 1.5779 1.3717 0.2618  0.0563  -0.0528 1023 LYS B CB  
15604 C CG  . LYS B 490 ? 2.0944 1.7928 1.6139 0.2749  0.0352  -0.0743 1023 LYS B CG  
15605 C CD  . LYS B 490 ? 2.0765 1.7298 1.5570 0.2831  0.0238  -0.0732 1023 LYS B CD  
15606 C CE  . LYS B 490 ? 2.0318 1.6985 1.5488 0.2995  0.0026  -0.0967 1023 LYS B CE  
15607 N NZ  . LYS B 490 ? 2.0933 1.7589 1.6137 0.3270  -0.0232 -0.1170 1023 LYS B NZ  
15621 N N   . PHE B 491 ? 2.0679 1.7335 1.4622 0.2693  0.0765  -0.0271 1024 PHE B N   
15622 C CA  . PHE B 491 ? 2.0978 1.7691 1.4627 0.2584  0.0996  -0.0086 1024 PHE B CA  
15623 C C   . PHE B 491 ? 2.2637 1.8850 1.5546 0.2698  0.0969  0.0013  1024 PHE B C   
15624 O O   . PHE B 491 ? 2.1640 1.7876 1.4237 0.2582  0.1183  0.0188  1024 PHE B O   
15625 C CB  . PHE B 491 ? 1.9764 1.6863 1.3707 0.2639  0.1038  -0.0152 1024 PHE B CB  
15626 C CG  . PHE B 491 ? 2.0818 1.8399 1.5381 0.2460  0.1146  -0.0181 1024 PHE B CG  
15627 C CD1 . PHE B 491 ? 1.8506 1.6358 1.3155 0.2235  0.1403  -0.0025 1024 PHE B CD1 
15628 C CD2 . PHE B 491 ? 2.3461 2.1226 1.8510 0.2510  0.0988  -0.0367 1024 PHE B CD2 
15629 C CE1 . PHE B 491 ? 1.7205 1.5454 1.2381 0.2084  0.1488  -0.0055 1024 PHE B CE1 
15630 C CE2 . PHE B 491 ? 2.1962 2.0123 1.7528 0.2336  0.1090  -0.0387 1024 PHE B CE2 
15631 C CZ  . PHE B 491 ? 1.9125 1.7504 1.4737 0.2134  0.1334  -0.0232 1024 PHE B CZ  
15641 N N   . THR B 492 ? 2.4717 2.0493 1.7333 0.2923  0.0711  -0.0100 1025 THR B N   
15642 C CA  . THR B 492 ? 2.3521 1.8719 1.5365 0.3019  0.0667  -0.0001 1025 THR B CA  
15643 C C   . THR B 492 ? 2.4639 1.9458 1.6140 0.2856  0.0707  0.0134  1025 THR B C   
15644 O O   . THR B 492 ? 2.4075 1.8404 1.4881 0.2850  0.0733  0.0271  1025 THR B O   
15645 C CB  . THR B 492 ? 2.2393 1.7237 1.4022 0.3359  0.0344  -0.0192 1025 THR B CB  
15646 O OG1 . THR B 492 ? 1.9244 1.4104 1.1248 0.3442  0.0125  -0.0372 1025 THR B OG1 
15647 C CG2 . THR B 492 ? 2.3395 1.8512 1.5228 0.3519  0.0293  -0.0305 1025 THR B CG2 
15655 N N   . ARG B 493 ? 2.5985 2.0987 1.7918 0.2722  0.0709  0.0100  1026 ARG B N   
15656 C CA  . ARG B 493 ? 2.7132 2.1759 1.8740 0.2559  0.0737  0.0226  1026 ARG B CA  
15657 C C   . ARG B 493 ? 2.6570 2.1394 1.8128 0.2212  0.1057  0.0466  1026 ARG B C   
15658 O O   . ARG B 493 ? 2.6222 2.0658 1.7167 0.2084  0.1153  0.0652  1026 ARG B O   
15659 C CB  . ARG B 493 ? 2.5454 2.0190 1.7526 0.2587  0.0593  0.0074  1026 ARG B CB  
15660 C CG  . ARG B 493 ? 2.4199 1.8727 1.6291 0.2925  0.0260  -0.0169 1026 ARG B CG  
15661 C CD  . ARG B 493 ? 2.5258 1.9017 1.6576 0.3076  0.0069  -0.0143 1026 ARG B CD  
15662 N NE  . ARG B 493 ? 2.5045 1.8451 1.5771 0.3193  0.0048  -0.0075 1026 ARG B NE  
15663 C CZ  . ARG B 493 ? 2.6131 1.8820 1.6043 0.3263  -0.0049 0.0016  1026 ARG B CZ  
15664 N NH1 . ARG B 493 ? 2.6761 1.8965 1.6320 0.3236  -0.0153 0.0049  1026 ARG B NH1 
15665 N NH2 . ARG B 493 ? 2.9541 2.1956 1.8940 0.3368  -0.0047 0.0074  1026 ARG B NH2 
15679 N N   . VAL B 494 ? 2.3804 1.9232 1.5995 0.2050  0.1220  0.0463  1027 VAL B N   
15680 C CA  . VAL B 494 ? 2.2673 1.8387 1.4921 0.1729  0.1513  0.0664  1027 VAL B CA  
15681 C C   . VAL B 494 ? 2.2655 1.7918 1.4445 0.1512  0.1553  0.0835  1027 VAL B C   
15682 O O   . VAL B 494 ? 2.4816 1.9708 1.5980 0.1435  0.1621  0.0992  1027 VAL B O   
15683 C CB  . VAL B 494 ? 2.2770 1.8687 1.4809 0.1720  0.1695  0.0765  1027 VAL B CB  
15684 C CG1 . VAL B 494 ? 2.2269 1.8520 1.4367 0.1389  0.1994  0.0966  1027 VAL B CG1 
15685 C CG2 . VAL B 494 ? 1.7208 1.3545 0.9688 0.1926  0.1645  0.0597  1027 VAL B CG2 
15695 N N   . TRP C 4   ? 1.6280 2.9380 1.3597 0.2870  0.0897  0.3711  537  TRP C N   
15696 C CA  . TRP C 4   ? 1.5735 2.8046 1.3371 0.2508  0.1090  0.3482  537  TRP C CA  
15697 C C   . TRP C 4   ? 1.5328 2.6797 1.3444 0.2358  0.1372  0.3926  537  TRP C C   
15698 O O   . TRP C 4   ? 1.5255 2.6485 1.3765 0.2288  0.1263  0.3938  537  TRP C O   
15699 C CB  . TRP C 4   ? 1.6456 2.8656 1.4374 0.2185  0.0762  0.2736  537  TRP C CB  
15700 C CG  . TRP C 4   ? 1.6261 2.8976 1.3688 0.2271  0.0524  0.2200  537  TRP C CG  
15701 C CD1 . TRP C 4   ? 1.6899 3.0321 1.4047 0.2405  0.0099  0.1837  537  TRP C CD1 
15702 C CD2 . TRP C 4   ? 1.7072 2.9630 1.4206 0.2258  0.0678  0.1945  537  TRP C CD2 
15703 N NE1 . TRP C 4   ? 1.9920 3.3558 1.6569 0.2489  -0.0036 0.1336  537  TRP C NE1 
15704 C CE2 . TRP C 4   ? 1.9056 3.2190 1.5681 0.2425  0.0332  0.1402  537  TRP C CE2 
15705 C CE3 . TRP C 4   ? 1.5758 2.7775 1.3017 0.2135  0.1059  0.2118  537  TRP C CE3 
15706 C CZ2 . TRP C 4   ? 1.8816 3.1971 1.5010 0.2523  0.0379  0.1022  537  TRP C CZ2 
15707 C CZ3 . TRP C 4   ? 1.4709 2.6836 1.1601 0.2212  0.1118  0.1781  537  TRP C CZ3 
15708 C CH2 . TRP C 4   ? 1.4990 2.7667 1.1332 0.2429  0.0791  0.1235  537  TRP C CH2 
15718 N N   . VAL C 5   ? 1.5197 2.6245 1.3275 0.2319  0.1724  0.4288  538  VAL C N   
15719 C CA  . VAL C 5   ? 1.6017 2.6202 1.4491 0.2179  0.1973  0.4713  538  VAL C CA  
15720 C C   . VAL C 5   ? 1.4177 2.3667 1.3071 0.1772  0.2016  0.4308  538  VAL C C   
15721 O O   . VAL C 5   ? 1.3997 2.3581 1.2795 0.1640  0.2065  0.4010  538  VAL C O   
15722 C CB  . VAL C 5   ? 1.5501 2.5624 1.3763 0.2328  0.2305  0.5404  538  VAL C CB  
15723 C CG1 . VAL C 5   ? 1.4992 2.4109 1.3678 0.2146  0.2504  0.5797  538  VAL C CG1 
15724 C CG2 . VAL C 5   ? 1.6373 2.7225 1.4178 0.2768  0.2271  0.5841  538  VAL C CG2 
15734 N N   . PHE C 6   ? 1.4734 2.3557 1.4064 0.1616  0.1998  0.4297  539  PHE C N   
15735 C CA  . PHE C 6   ? 1.5963 2.4097 1.5681 0.1258  0.2053  0.3979  539  PHE C CA  
15736 C C   . PHE C 6   ? 1.4696 2.2465 1.4416 0.1125  0.2339  0.4246  539  PHE C C   
15737 O O   . PHE C 6   ? 1.2574 2.0116 1.2252 0.1222  0.2528  0.4816  539  PHE C O   
15738 C CB  . PHE C 6   ? 1.5629 2.3122 1.5728 0.1203  0.2026  0.4033  539  PHE C CB  
15739 C CG  . PHE C 6   ? 1.4433 2.1261 1.4903 0.0870  0.2059  0.3702  539  PHE C CG  
15740 C CD1 . PHE C 6   ? 1.5396 2.2354 1.6074 0.0695  0.1869  0.3182  539  PHE C CD1 
15741 C CD2 . PHE C 6   ? 1.4022 2.0098 1.4647 0.0722  0.2263  0.3928  539  PHE C CD2 
15742 C CE1 . PHE C 6   ? 1.5663 2.2038 1.6658 0.0419  0.1908  0.2913  539  PHE C CE1 
15743 C CE2 . PHE C 6   ? 1.5413 2.0926 1.6351 0.0441  0.2274  0.3620  539  PHE C CE2 
15744 C CZ  . PHE C 6   ? 1.5017 2.0691 1.6121 0.0310  0.2110  0.3121  539  PHE C CZ  
15754 N N   . LYS C 7   ? 1.4667 2.2390 1.4470 0.0897  0.2362  0.3855  540  LYS C N   
15755 C CA  . LYS C 7   ? 1.4751 2.2300 1.4603 0.0763  0.2623  0.4082  540  LYS C CA  
15756 C C   . LYS C 7   ? 1.3970 2.0736 1.4281 0.0421  0.2682  0.3919  540  LYS C C   
15757 O O   . LYS C 7   ? 1.4524 2.1031 1.4994 0.0275  0.2889  0.4225  540  LYS C O   
15758 C CB  . LYS C 7   ? 1.4280 2.2537 1.3784 0.0861  0.2644  0.3821  540  LYS C CB  
15759 C CG  . LYS C 7   ? 1.3776 2.2075 1.3328 0.0775  0.2942  0.4113  540  LYS C CG  
15760 C CD  . LYS C 7   ? 1.3360 2.1750 1.2853 0.0890  0.3173  0.4890  540  LYS C CD  
15761 C CE  . LYS C 7   ? 1.4577 2.3201 1.4155 0.0800  0.3473  0.5237  540  LYS C CE  
15762 N NZ  . LYS C 7   ? 1.6758 2.5431 1.6355 0.0859  0.3699  0.6063  540  LYS C NZ  
15776 N N   . GLY C 8   ? 1.3280 1.9713 1.3822 0.0287  0.2502  0.3478  541  GLY C N   
15777 C CA  . GLY C 8   ? 1.4468 2.0172 1.5404 0.0006  0.2543  0.3338  541  GLY C CA  
15778 C C   . GLY C 8   ? 1.4713 2.0356 1.5809 -0.0124 0.2356  0.2761  541  GLY C C   
15779 O O   . GLY C 8   ? 1.5066 2.1178 1.6018 -0.0030 0.2172  0.2478  541  GLY C O   
15783 N N   . LEU C 9   ? 1.4046 1.9099 1.5458 -0.0355 0.2393  0.2610  542  LEU C N   
15784 C CA  . LEU C 9   ? 1.2861 1.7732 1.4485 -0.0491 0.2243  0.2156  542  LEU C CA  
15785 C C   . LEU C 9   ? 1.1391 1.5864 1.3239 -0.0721 0.2328  0.1979  542  LEU C C   
15786 O O   . LEU C 9   ? 1.2024 1.6043 1.4025 -0.0819 0.2449  0.2219  542  LEU C O   
15787 C CB  . LEU C 9   ? 1.1171 1.5707 1.2964 -0.0436 0.2161  0.2221  542  LEU C CB  
15788 C CG  . LEU C 9   ? 1.2094 1.6398 1.4163 -0.0584 0.2055  0.1857  542  LEU C CG  
15789 C CD1 . LEU C 9   ? 1.2802 1.7626 1.4862 -0.0632 0.1873  0.1500  542  LEU C CD1 
15790 C CD2 . LEU C 9   ? 1.5725 1.9748 1.7924 -0.0463 0.2026  0.1992  542  LEU C CD2 
15802 N N   . ALA C 10  ? 1.0314 1.4941 1.2189 -0.0806 0.2241  0.1558  543  ALA C N   
15803 C CA  . ALA C 10  ? 0.9828 1.4104 1.1928 -0.0995 0.2289  0.1342  543  ALA C CA  
15804 C C   . ALA C 10  ? 1.1163 1.5206 1.3462 -0.1087 0.2128  0.1017  543  ALA C C   
15805 O O   . ALA C 10  ? 1.1849 1.6155 1.4094 -0.1085 0.1976  0.0711  543  ALA C O   
15806 C CB  . ALA C 10  ? 0.8894 1.3537 1.0840 -0.0971 0.2350  0.1164  543  ALA C CB  
15812 N N   . ILE C 11  ? 1.1755 1.5302 1.4281 -0.1163 0.2151  0.1092  544  ILE C N   
15813 C CA  . ILE C 11  ? 0.8490 1.1866 1.1214 -0.1213 0.2036  0.0899  544  ILE C CA  
15814 C C   . ILE C 11  ? 0.8729 1.1685 1.1654 -0.1362 0.2073  0.0728  544  ILE C C   
15815 O O   . ILE C 11  ? 0.8801 1.1393 1.1777 -0.1402 0.2169  0.0865  544  ILE C O   
15816 C CB  . ILE C 11  ? 1.0958 1.4194 1.3710 -0.1076 0.2028  0.1139  544  ILE C CB  
15817 C CG1 . ILE C 11  ? 0.8806 1.1987 1.1783 -0.1103 0.1942  0.0988  544  ILE C CG1 
15818 C CG2 . ILE C 11  ? 1.0142 1.2844 1.2878 -0.1053 0.2146  0.1383  544  ILE C CG2 
15819 C CD1 . ILE C 11  ? 0.8753 1.1984 1.1740 -0.0899 0.1931  0.1205  544  ILE C CD1 
15831 N N   . ILE C 12  ? 1.0276 1.3277 1.3325 -0.1451 0.1976  0.0437  545  ILE C N   
15832 C CA  . ILE C 12  ? 0.9035 1.1678 1.2273 -0.1563 0.1994  0.0279  545  ILE C CA  
15833 C C   . ILE C 12  ? 0.9217 1.1727 1.2630 -0.1554 0.1940  0.0303  545  ILE C C   
15834 O O   . ILE C 12  ? 1.2223 1.5026 1.5710 -0.1550 0.1834  0.0277  545  ILE C O   
15835 C CB  . ILE C 12  ? 0.8792 1.1529 1.2043 -0.1639 0.1930  -0.0029 545  ILE C CB  
15836 C CG1 . ILE C 12  ? 1.2833 1.5824 1.5864 -0.1574 0.2003  -0.0046 545  ILE C CG1 
15837 C CG2 . ILE C 12  ? 0.8329 1.0704 1.1772 -0.1725 0.1955  -0.0150 545  ILE C CG2 
15838 C CD1 . ILE C 12  ? 1.2500 1.5929 1.5286 -0.1472 0.1910  -0.0098 545  ILE C CD1 
15850 N N   . ILE C 13  ? 0.8393 1.0514 1.1877 -0.1542 0.2005  0.0359  546  ILE C N   
15851 C CA  . ILE C 13  ? 0.9268 1.1296 1.2846 -0.1451 0.1995  0.0436  546  ILE C CA  
15852 C C   . ILE C 13  ? 0.9523 1.1280 1.3233 -0.1514 0.2008  0.0306  546  ILE C C   
15853 O O   . ILE C 13  ? 0.8589 1.0071 1.2272 -0.1571 0.2043  0.0232  546  ILE C O   
15854 C CB  . ILE C 13  ? 0.8496 1.0282 1.1918 -0.1268 0.2048  0.0652  546  ILE C CB  
15855 C CG1 . ILE C 13  ? 1.0692 1.2738 1.3969 -0.1185 0.2045  0.0827  546  ILE C CG1 
15856 C CG2 . ILE C 13  ? 0.9114 1.0882 1.2582 -0.1094 0.2052  0.0720  546  ILE C CG2 
15857 C CD1 . ILE C 13  ? 0.9152 1.0836 1.2257 -0.1019 0.2092  0.1055  546  ILE C CD1 
15869 N N   . ARG C 14  ? 0.8202 1.0098 1.2081 -0.1503 0.1981  0.0312  547  ARG C N   
15870 C CA  . ARG C 14  ? 1.0018 1.1712 1.4011 -0.1526 0.2004  0.0246  547  ARG C CA  
15871 C C   . ARG C 14  ? 0.7339 0.8781 1.1198 -0.1320 0.2069  0.0348  547  ARG C C   
15872 O O   . ARG C 14  ? 0.8952 1.0409 1.2677 -0.1142 0.2089  0.0483  547  ARG C O   
15873 C CB  . ARG C 14  ? 0.9408 1.1387 1.3676 -0.1623 0.1950  0.0259  547  ARG C CB  
15874 C CG  . ARG C 14  ? 0.9746 1.1544 1.4136 -0.1634 0.1989  0.0250  547  ARG C CG  
15875 C CD  . ARG C 14  ? 0.9516 1.1572 1.4239 -0.1771 0.1935  0.0325  547  ARG C CD  
15876 N NE  . ARG C 14  ? 0.6721 0.8608 1.1531 -0.1745 0.1998  0.0378  547  ARG C NE  
15877 C CZ  . ARG C 14  ? 0.6654 0.8684 1.1777 -0.1865 0.1978  0.0504  547  ARG C CZ  
15878 N NH1 . ARG C 14  ? 0.7927 1.0247 1.3300 -0.2044 0.1850  0.0566  547  ARG C NH1 
15879 N NH2 . ARG C 14  ? 0.6277 0.8140 1.1386 -0.1788 0.2039  0.0580  547  ARG C NH2 
15893 N N   . HIS C 15  ? 0.7567 0.8763 1.1429 -0.1311 0.2087  0.0269  548  HIS C N   
15894 C CA  . HIS C 15  ? 0.7513 0.8450 1.1190 -0.1086 0.2118  0.0308  548  HIS C CA  
15895 C C   . HIS C 15  ? 0.7899 0.9148 1.1606 -0.0877 0.2175  0.0481  548  HIS C C   
15896 O O   . HIS C 15  ? 0.8534 1.0210 1.2502 -0.0970 0.2185  0.0581  548  HIS C O   
15897 C CB  . HIS C 15  ? 0.8319 0.9033 1.1996 -0.1108 0.2110  0.0188  548  HIS C CB  
15898 C CG  . HIS C 15  ? 0.8162 0.9126 1.2068 -0.1179 0.2140  0.0224  548  HIS C CG  
15899 N ND1 . HIS C 15  ? 0.6720 0.7902 1.0670 -0.1019 0.2205  0.0383  548  HIS C ND1 
15900 C CD2 . HIS C 15  ? 1.1199 1.2212 1.5309 -0.1383 0.2111  0.0143  548  HIS C CD2 
15901 C CE1 . HIS C 15  ? 0.8834 1.0177 1.3047 -0.1164 0.2213  0.0431  548  HIS C CE1 
15902 N NE2 . HIS C 15  ? 0.9109 1.0300 1.3407 -0.1379 0.2144  0.0265  548  HIS C NE2 
15910 N N   . ALA C 16  ? 0.7849 0.8887 1.1291 -0.0584 0.2201  0.0517  549  ALA C N   
15911 C CA  . ALA C 16  ? 0.8312 0.9682 1.1724 -0.0294 0.2280  0.0699  549  ALA C CA  
15912 C C   . ALA C 16  ? 0.8717 1.0269 1.2180 -0.0180 0.2356  0.0754  549  ALA C C   
15913 O O   . ALA C 16  ? 1.0052 1.1482 1.3606 -0.0354 0.2336  0.0661  549  ALA C O   
15914 C CB  . ALA C 16  ? 0.9089 1.0100 1.2131 0.0031  0.2268  0.0694  549  ALA C CB  
15920 N N   . ASP C 17  ? 0.6953 0.8849 1.0354 0.0146  0.2456  0.0937  550  ASP C N   
15921 C CA  . ASP C 17  ? 0.9614 1.1845 1.3092 0.0283  0.2566  0.1082  550  ASP C CA  
15922 C C   . ASP C 17  ? 0.9414 1.1177 1.2620 0.0341  0.2529  0.0885  550  ASP C C   
15923 O O   . ASP C 17  ? 0.7567 0.8774 1.0403 0.0467  0.2433  0.0656  550  ASP C O   
15924 C CB  . ASP C 17  ? 0.7795 1.0430 1.1119 0.0741  0.2694  0.1286  550  ASP C CB  
15925 C CG  . ASP C 17  ? 0.7827 1.1023 1.1317 0.0875  0.2848  0.1544  550  ASP C CG  
15926 O OD1 . ASP C 17  ? 0.9839 1.3055 1.3581 0.0588  0.2842  0.1576  550  ASP C OD1 
15927 O OD2 . ASP C 17  ? 0.9069 1.2700 1.2433 0.1292  0.2985  0.1740  550  ASP C OD2 
15932 N N   . ARG C 18  ? 0.9873 1.1868 1.3288 0.0237  0.2587  0.0992  551  ARG C N   
15933 C CA  . ARG C 18  ? 0.9748 1.1401 1.2963 0.0268  0.2545  0.0837  551  ARG C CA  
15934 C C   . ARG C 18  ? 0.8910 1.0982 1.2135 0.0496  0.2690  0.1083  551  ARG C C   
15935 O O   . ARG C 18  ? 0.7479 1.0131 1.1025 0.0487  0.2819  0.1406  551  ARG C O   
15936 C CB  . ARG C 18  ? 0.8856 1.0292 1.2339 -0.0145 0.2452  0.0712  551  ARG C CB  
15937 C CG  . ARG C 18  ? 1.0882 1.2709 1.4844 -0.0409 0.2508  0.0935  551  ARG C CG  
15938 C CD  . ARG C 18  ? 0.9653 1.1213 1.3817 -0.0743 0.2412  0.0782  551  ARG C CD  
15939 N NE  . ARG C 18  ? 0.9854 1.1680 1.4460 -0.0997 0.2420  0.0964  551  ARG C NE  
15940 C CZ  . ARG C 18  ? 1.1712 1.3690 1.6525 -0.1012 0.2485  0.1189  551  ARG C CZ  
15941 N NH1 . ARG C 18  ? 1.3348 1.5310 1.7932 -0.0751 0.2569  0.1268  551  ARG C NH1 
15942 N NH2 . ARG C 18  ? 1.4814 1.6952 2.0070 -0.1297 0.2450  0.1347  551  ARG C NH2 
15956 N N   . THR C 19  ? 0.8171 0.9990 1.1057 0.0696  0.2659  0.0951  552  THR C N   
15957 C CA  . THR C 19  ? 0.6824 0.9040 0.9687 0.0917  0.2800  0.1201  552  THR C CA  
15958 C C   . THR C 19  ? 0.6809 0.9146 1.0156 0.0534  0.2820  0.1375  552  THR C C   
15959 O O   . THR C 19  ? 1.0520 1.2505 1.4054 0.0186  0.2692  0.1184  552  THR C O   
15960 C CB  . THR C 19  ? 0.6906 0.8814 0.9210 0.1270  0.2728  0.0977  552  THR C CB  
15961 O OG1 . THR C 19  ? 0.9639 1.1056 1.1953 0.1000  0.2546  0.0700  552  THR C OG1 
15962 C CG2 . THR C 19  ? 0.7695 0.9347 0.9477 0.1666  0.2666  0.0757  552  THR C CG2 
15970 N N   . PRO C 20  ? 0.5507 0.8333 0.9065 0.0606  0.2980  0.1755  553  PRO C N   
15971 C CA  . PRO C 20  ? 0.7296 1.0139 1.1335 0.0232  0.2977  0.1938  553  PRO C CA  
15972 C C   . PRO C 20  ? 0.9285 1.1620 1.3155 0.0167  0.2854  0.1682  553  PRO C C   
15973 O O   . PRO C 20  ? 0.9021 1.1235 1.2449 0.0479  0.2836  0.1553  553  PRO C O   
15974 C CB  . PRO C 20  ? 0.5486 0.8951 0.9704 0.0405  0.3187  0.2439  553  PRO C CB  
15975 C CG  . PRO C 20  ? 0.5653 0.9578 0.9628 0.0797  0.3316  0.2545  553  PRO C CG  
15976 C CD  . PRO C 20  ? 0.5796 0.9194 0.9180 0.1039  0.3177  0.2065  553  PRO C CD  
15984 N N   . LYS C 21  ? 0.9545 1.1604 1.3758 -0.0220 0.2754  0.1594  554  LYS C N   
15985 C CA  . LYS C 21  ? 0.8719 1.0392 1.2865 -0.0281 0.2659  0.1418  554  LYS C CA  
15986 C C   . LYS C 21  ? 0.9362 1.1194 1.3691 -0.0242 0.2759  0.1773  554  LYS C C   
15987 O O   . LYS C 21  ? 1.0932 1.2989 1.5686 -0.0434 0.2835  0.2105  554  LYS C O   
15988 C CB  . LYS C 21  ? 1.2395 1.3714 1.6774 -0.0635 0.2521  0.1165  554  LYS C CB  
15989 C CG  . LYS C 21  ? 1.0233 1.1361 1.4400 -0.0661 0.2421  0.0829  554  LYS C CG  
15990 C CD  . LYS C 21  ? 1.2022 1.2846 1.6322 -0.0917 0.2305  0.0575  554  LYS C CD  
15991 C CE  . LYS C 21  ? 1.1837 1.2694 1.6488 -0.1203 0.2280  0.0617  554  LYS C CE  
15992 N NZ  . LYS C 21  ? 0.9848 1.0894 1.4500 -0.1254 0.2278  0.0609  554  LYS C NZ  
16006 N N   . GLN C 22  ? 1.2461 1.4186 1.6490 -0.0005 0.2745  0.1723  555  GLN C N   
16007 C CA  . GLN C 22  ? 1.2800 1.4665 1.6931 0.0092  0.2844  0.2080  555  GLN C CA  
16008 C C   . GLN C 22  ? 1.3320 1.4781 1.7388 0.0061  0.2714  0.1863  555  GLN C C   
16009 O O   . GLN C 22  ? 1.3221 1.4468 1.7023 0.0113  0.2576  0.1474  555  GLN C O   
16010 C CB  . GLN C 22  ? 1.4665 1.6958 1.8394 0.0550  0.2982  0.2295  555  GLN C CB  
16011 C CG  . GLN C 22  ? 1.6003 1.8843 1.9825 0.0660  0.3165  0.2623  555  GLN C CG  
16012 C CD  . GLN C 22  ? 1.5834 1.9054 2.0169 0.0505  0.3336  0.3206  555  GLN C CD  
16013 O OE1 . GLN C 22  ? 1.5513 1.8708 1.9916 0.0542  0.3384  0.3466  555  GLN C OE1 
16014 N NE2 . GLN C 22  ? 1.3340 1.6936 1.8068 0.0325  0.3420  0.3444  555  GLN C NE2 
16023 N N   . LYS C 23  ? 1.2310 1.3679 1.6653 -0.0023 0.2753  0.2138  556  LYS C N   
16024 C CA  . LYS C 23  ? 1.2263 1.3279 1.6562 -0.0008 0.2639  0.1959  556  LYS C CA  
16025 C C   . LYS C 23  ? 1.2828 1.3855 1.7258 0.0099  0.2728  0.2377  556  LYS C C   
16026 O O   . LYS C 23  ? 1.2299 1.3412 1.7079 -0.0047 0.2838  0.2788  556  LYS C O   
16027 C CB  . LYS C 23  ? 1.1872 1.2484 1.6447 -0.0343 0.2512  0.1664  556  LYS C CB  
16028 C CG  . LYS C 23  ? 1.2979 1.3401 1.8026 -0.0643 0.2527  0.1900  556  LYS C CG  
16029 C CD  . LYS C 23  ? 1.0593 1.0610 1.5799 -0.0900 0.2379  0.1542  556  LYS C CD  
16030 C CE  . LYS C 23  ? 1.2656 1.2312 1.7805 -0.0797 0.2299  0.1375  556  LYS C CE  
16031 N NZ  . LYS C 23  ? 1.2321 1.1610 1.7607 -0.1000 0.2173  0.1054  556  LYS C NZ  
16045 N N   . PHE C 24  ? 1.3022 1.3979 1.7191 0.0347  0.2668  0.2292  557  PHE C N   
16046 C CA  . PHE C 24  ? 1.1023 1.1860 1.5301 0.0456  0.2709  0.2617  557  PHE C CA  
16047 C C   . PHE C 24  ? 1.2824 1.3185 1.7240 0.0346  0.2560  0.2334  557  PHE C C   
16048 O O   . PHE C 24  ? 1.3362 1.3695 1.7596 0.0381  0.2432  0.1908  557  PHE C O   
16049 C CB  . PHE C 24  ? 0.9980 1.1185 1.3813 0.0903  0.2753  0.2764  557  PHE C CB  
16050 C CG  . PHE C 24  ? 1.2948 1.4661 1.6637 0.1104  0.2947  0.3164  557  PHE C CG  
16051 C CD1 . PHE C 24  ? 1.3614 1.5442 1.7724 0.0916  0.3120  0.3666  557  PHE C CD1 
16052 C CD2 . PHE C 24  ? 1.2962 1.5061 1.6098 0.1490  0.2945  0.3036  557  PHE C CD2 
16053 C CE1 . PHE C 24  ? 1.0836 1.3255 1.4845 0.1128  0.3327  0.4082  557  PHE C CE1 
16054 C CE2 . PHE C 24  ? 1.3670 1.6290 1.6621 0.1749  0.3142  0.3398  557  PHE C CE2 
16055 C CZ  . PHE C 24  ? 0.9842 1.2673 1.3242 0.1575  0.3354  0.3944  557  PHE C CZ  
16065 N N   . LYS C 25  ? 1.4440 1.4431 1.9188 0.0223  0.2574  0.2583  558  LYS C N   
16066 C CA  . LYS C 25  ? 1.3450 1.2966 1.8302 0.0191  0.2446  0.2332  558  LYS C CA  
16067 C C   . LYS C 25  ? 1.5042 1.4350 1.9950 0.0396  0.2484  0.2707  558  LYS C C   
16068 O O   . LYS C 25  ? 1.9490 1.8691 2.4647 0.0303  0.2580  0.3176  558  LYS C O   
16069 C CB  . LYS C 25  ? 1.3326 1.2402 1.8513 -0.0180 0.2368  0.2149  558  LYS C CB  
16070 C CG  . LYS C 25  ? 1.5937 1.4467 2.1213 -0.0161 0.2248  0.1924  558  LYS C CG  
16071 C CD  . LYS C 25  ? 1.7036 1.5043 2.2609 -0.0234 0.2246  0.2295  558  LYS C CD  
16072 C CE  . LYS C 25  ? 1.6706 1.4126 2.2286 -0.0104 0.2127  0.2070  558  LYS C CE  
16073 N NZ  . LYS C 25  ? 1.9250 1.6073 2.5092 -0.0135 0.2109  0.2463  558  LYS C NZ  
16087 N N   . HIS C 26  ? 1.3891 1.3149 1.8612 0.0659  0.2401  0.2519  559  HIS C N   
16088 C CA  . HIS C 26  ? 1.4241 1.3262 1.8981 0.0911  0.2409  0.2807  559  HIS C CA  
16089 C C   . HIS C 26  ? 1.4014 1.2853 1.8693 0.1066  0.2274  0.2416  559  HIS C C   
16090 O O   . HIS C 26  ? 1.2827 1.1969 1.7360 0.1072  0.2194  0.2004  559  HIS C O   
16091 C CB  . HIS C 26  ? 1.5010 1.4527 1.9451 0.1272  0.2501  0.3170  559  HIS C CB  
16092 C CG  . HIS C 26  ? 1.9178 1.8967 2.3668 0.1213  0.2676  0.3652  559  HIS C CG  
16093 N ND1 . HIS C 26  ? 2.1391 2.1804 2.5505 0.1510  0.2767  0.3829  559  HIS C ND1 
16094 C CD2 . HIS C 26  ? 1.9876 1.9441 2.4760 0.0920  0.2775  0.4030  559  HIS C CD2 
16095 C CE1 . HIS C 26  ? 1.9318 1.9939 2.3582 0.1425  0.2948  0.4303  559  HIS C CE1 
16096 N NE2 . HIS C 26  ? 1.9007 1.9141 2.3779 0.1041  0.2954  0.4452  559  HIS C NE2 
16104 N N   . SER C 27  ? 1.4220 1.2571 1.9030 0.1199  0.2251  0.2573  560  SER C N   
16105 C CA  . SER C 27  ? 1.3157 1.1338 1.7931 0.1407  0.2144  0.2250  560  SER C CA  
16106 C C   . SER C 27  ? 1.3026 1.1450 1.7618 0.1848  0.2147  0.2494  560  SER C C   
16107 O O   . SER C 27  ? 1.5165 1.3446 1.9768 0.1977  0.2228  0.2984  560  SER C O   
16108 C CB  . SER C 27  ? 1.1246 0.8610 1.6262 0.1290  0.2086  0.2177  560  SER C CB  
16109 O OG  . SER C 27  ? 1.0702 0.7865 1.5874 0.0887  0.2057  0.1957  560  SER C OG  
16115 N N   . PHE C 28  ? 1.2590 1.1436 1.7039 0.2074  0.2056  0.2182  561  PHE C N   
16116 C CA  . PHE C 28  ? 1.1829 1.1017 1.6107 0.2508  0.2020  0.2356  561  PHE C CA  
16117 C C   . PHE C 28  ? 1.2828 1.1965 1.7185 0.2741  0.1931  0.2085  561  PHE C C   
16118 O O   . PHE C 28  ? 1.4016 1.3143 1.8486 0.2581  0.1888  0.1683  561  PHE C O   
16119 C CB  . PHE C 28  ? 1.1782 1.1756 1.5787 0.2590  0.1964  0.2274  561  PHE C CB  
16120 C CG  . PHE C 28  ? 1.2618 1.2719 1.6477 0.2451  0.2066  0.2521  561  PHE C CG  
16121 C CD1 . PHE C 28  ? 1.5778 1.5953 1.9488 0.2689  0.2169  0.3031  561  PHE C CD1 
16122 C CD2 . PHE C 28  ? 1.3601 1.3780 1.7472 0.2114  0.2073  0.2273  561  PHE C CD2 
16123 C CE1 . PHE C 28  ? 1.6967 1.7356 2.0541 0.2607  0.2290  0.3284  561  PHE C CE1 
16124 C CE2 . PHE C 28  ? 1.6144 1.6489 1.9877 0.2040  0.2180  0.2503  561  PHE C CE2 
16125 C CZ  . PHE C 28  ? 1.5351 1.5830 1.8937 0.2292  0.2295  0.3007  561  PHE C CZ  
16135 N N   . THR C 29  ? 1.3516 1.2673 1.7805 0.3159  0.1915  0.2339  562  THR C N   
16136 C CA  . THR C 29  ? 1.4717 1.3883 1.9074 0.3482  0.1846  0.2152  562  THR C CA  
16137 C C   . THR C 29  ? 1.4545 1.4547 1.8779 0.3841  0.1746  0.2150  562  THR C C   
16138 O O   . THR C 29  ? 1.3835 1.4025 1.8158 0.4128  0.1688  0.1999  562  THR C O   
16139 C CB  . THR C 29  ? 1.5652 1.3970 2.0079 0.3714  0.1890  0.2438  562  THR C CB  
16140 O OG1 . THR C 29  ? 1.6150 1.4450 2.0621 0.4071  0.1832  0.2212  562  THR C OG1 
16141 C CG2 . THR C 29  ? 1.4520 1.2852 1.8816 0.3979  0.1941  0.3005  562  THR C CG2 
16149 N N   . SER C 30  ? 1.4603 1.5140 1.8627 0.3855  0.1710  0.2303  563  SER C N   
16150 C CA  . SER C 30  ? 1.4122 1.5431 1.8011 0.4209  0.1570  0.2314  563  SER C CA  
16151 C C   . SER C 30  ? 1.3809 1.5734 1.7875 0.4111  0.1425  0.1854  563  SER C C   
16152 O O   . SER C 30  ? 1.3528 1.5431 1.7709 0.3716  0.1428  0.1545  563  SER C O   
16153 C CB  . SER C 30  ? 1.3481 1.5219 1.7043 0.4237  0.1534  0.2501  563  SER C CB  
16154 O OG  . SER C 30  ? 1.5226 1.6547 1.8648 0.4376  0.1690  0.3014  563  SER C OG  
16160 N N   . PRO C 31  ? 1.4020 1.6546 1.8140 0.4464  0.1297  0.1835  564  PRO C N   
16161 C CA  . PRO C 31  ? 1.2850 1.6066 1.7227 0.4348  0.1159  0.1458  564  PRO C CA  
16162 C C   . PRO C 31  ? 1.4011 1.7650 1.8341 0.3951  0.1019  0.1207  564  PRO C C   
16163 O O   . PRO C 31  ? 1.4130 1.7980 1.8704 0.3633  0.0983  0.0904  564  PRO C O   
16164 C CB  . PRO C 31  ? 1.2030 1.5914 1.6446 0.4830  0.1023  0.1585  564  PRO C CB  
16165 C CG  . PRO C 31  ? 1.1422 1.4703 1.5667 0.5233  0.1155  0.1985  564  PRO C CG  
16166 C CD  . PRO C 31  ? 1.3041 1.5675 1.7041 0.4990  0.1277  0.2189  564  PRO C CD  
16174 N N   . ILE C 32  ? 1.3831 1.7588 1.7826 0.3993  0.0937  0.1339  565  ILE C N   
16175 C CA  . ILE C 32  ? 1.3388 1.7467 1.7258 0.3683  0.0770  0.1083  565  ILE C CA  
16176 C C   . ILE C 32  ? 1.3349 1.6928 1.7295 0.3225  0.0901  0.0905  565  ILE C C   
16177 O O   . ILE C 32  ? 1.3303 1.7112 1.7338 0.2899  0.0773  0.0606  565  ILE C O   
16178 C CB  . ILE C 32  ? 1.2134 1.6339 1.5527 0.3909  0.0693  0.1275  565  ILE C CB  
16179 C CG1 . ILE C 32  ? 1.3353 1.7858 1.6560 0.3654  0.0469  0.0948  565  ILE C CG1 
16180 C CG2 . ILE C 32  ? 1.2773 1.6312 1.5954 0.3954  0.0964  0.1631  565  ILE C CG2 
16181 C CD1 . ILE C 32  ? 1.5572 2.0342 1.8249 0.3957  0.0337  0.1057  565  ILE C CD1 
16193 N N   . PHE C 33  ? 1.4110 1.6993 1.8038 0.3185  0.1139  0.1099  566  PHE C N   
16194 C CA  . PHE C 33  ? 1.4094 1.6540 1.8107 0.2769  0.1254  0.0942  566  PHE C CA  
16195 C C   . PHE C 33  ? 1.4045 1.6529 1.8407 0.2578  0.1267  0.0668  566  PHE C C   
16196 O O   . PHE C 33  ? 1.2919 1.5425 1.7368 0.2222  0.1252  0.0432  566  PHE C O   
16197 C CB  . PHE C 33  ? 1.3593 1.5333 1.7540 0.2760  0.1469  0.1240  566  PHE C CB  
16198 C CG  . PHE C 33  ? 1.3925 1.5645 1.7553 0.2804  0.1516  0.1500  566  PHE C CG  
16199 C CD1 . PHE C 33  ? 1.5216 1.6914 1.8724 0.2519  0.1534  0.1375  566  PHE C CD1 
16200 C CD2 . PHE C 33  ? 1.2870 1.4616 1.6306 0.3168  0.1562  0.1898  566  PHE C CD2 
16201 C CE1 . PHE C 33  ? 1.2485 1.4237 1.5679 0.2621  0.1601  0.1624  566  PHE C CE1 
16202 C CE2 . PHE C 33  ? 1.2536 1.4354 1.5662 0.3251  0.1636  0.2176  566  PHE C CE2 
16203 C CZ  . PHE C 33  ? 1.1412 1.3254 1.4414 0.2988  0.1660  0.2030  566  PHE C CZ  
16213 N N   . ILE C 34  ? 1.3142 1.5649 1.7687 0.2843  0.1305  0.0708  567  ILE C N   
16214 C CA  . ILE C 34  ? 1.3008 1.5657 1.7848 0.2733  0.1337  0.0460  567  ILE C CA  
16215 C C   . ILE C 34  ? 1.2167 1.5620 1.7213 0.2554  0.1168  0.0246  567  ILE C C   
16216 O O   . ILE C 34  ? 1.0716 1.4290 1.5970 0.2279  0.1203  0.0048  567  ILE C O   
16217 C CB  . ILE C 34  ? 1.5193 1.7739 2.0139 0.3148  0.1408  0.0544  567  ILE C CB  
16218 C CG1 . ILE C 34  ? 1.5793 1.7415 2.0574 0.3276  0.1541  0.0761  567  ILE C CG1 
16219 C CG2 . ILE C 34  ? 1.2028 1.4810 1.7233 0.3100  0.1463  0.0290  567  ILE C CG2 
16220 C CD1 . ILE C 34  ? 1.3788 1.4756 1.8566 0.2910  0.1646  0.0637  567  ILE C CD1 
16232 N N   . SER C 35  ? 1.1771 1.5791 1.6776 0.2691  0.0969  0.0291  568  SER C N   
16233 C CA  . SER C 35  ? 1.0516 1.5288 1.5789 0.2476  0.0763  0.0094  568  SER C CA  
16234 C C   . SER C 35  ? 1.0975 1.5582 1.6196 0.2007  0.0699  -0.0093 568  SER C C   
16235 O O   . SER C 35  ? 1.1513 1.6581 1.7035 0.1725  0.0573  -0.0253 568  SER C O   
16236 C CB  . SER C 35  ? 1.1492 1.6889 1.6715 0.2719  0.0509  0.0157  568  SER C CB  
16237 O OG  . SER C 35  ? 1.4355 1.9547 1.9175 0.2670  0.0385  0.0157  568  SER C OG  
16243 N N   . LEU C 36  ? 1.2114 1.6096 1.6986 0.1923  0.0786  -0.0048 569  LEU C N   
16244 C CA  . LEU C 36  ? 1.1639 1.5420 1.6435 0.1529  0.0740  -0.0220 569  LEU C CA  
16245 C C   . LEU C 36  ? 1.0521 1.4218 1.5611 0.1229  0.0872  -0.0338 569  LEU C C   
16246 O O   . LEU C 36  ? 1.0692 1.4450 1.5869 0.0888  0.0786  -0.0489 569  LEU C O   
16247 C CB  . LEU C 36  ? 1.3853 1.7059 1.8238 0.1560  0.0846  -0.0106 569  LEU C CB  
16248 C CG  . LEU C 36  ? 1.5349 1.8688 1.9379 0.1896  0.0741  0.0046  569  LEU C CG  
16249 C CD1 . LEU C 36  ? 1.6082 1.8936 1.9759 0.1956  0.0909  0.0240  569  LEU C CD1 
16250 C CD2 . LEU C 36  ? 1.4159 1.7963 1.8093 0.1844  0.0416  -0.0176 569  LEU C CD2 
16262 N N   . LEU C 37  ? 0.9630 1.3163 1.4847 0.1372  0.1070  -0.0272 570  LEU C N   
16263 C CA  . LEU C 37  ? 1.0286 1.3821 1.5735 0.1156  0.1196  -0.0389 570  LEU C CA  
16264 C C   . LEU C 37  ? 1.1680 1.6001 1.7526 0.1051  0.1091  -0.0463 570  LEU C C   
16265 O O   . LEU C 37  ? 0.9659 1.4109 1.5705 0.0819  0.1176  -0.0537 570  LEU C O   
16266 C CB  . LEU C 37  ? 0.9299 1.2442 1.4724 0.1398  0.1398  -0.0343 570  LEU C CB  
16267 C CG  . LEU C 37  ? 1.0092 1.2425 1.5237 0.1395  0.1508  -0.0252 570  LEU C CG  
16268 C CD1 . LEU C 37  ? 0.9839 1.1759 1.4965 0.1706  0.1622  -0.0190 570  LEU C CD1 
16269 C CD2 . LEU C 37  ? 1.0441 1.2468 1.5546 0.1026  0.1575  -0.0366 570  LEU C CD2 
16281 N N   . LYS C 38  ? 1.1266 1.6165 1.7249 0.1213  0.0907  -0.0419 571  LYS C N   
16282 C CA  . LYS C 38  ? 0.8930 1.4693 1.5377 0.1092  0.0775  -0.0444 571  LYS C CA  
16283 C C   . LYS C 38  ? 0.8888 1.4956 1.5621 0.1186  0.0999  -0.0419 571  LYS C C   
16284 O O   . LYS C 38  ? 1.0800 1.7309 1.7867 0.0908  0.1019  -0.0436 571  LYS C O   
16285 C CB  . LYS C 38  ? 0.9777 1.5633 1.6342 0.0613  0.0580  -0.0553 571  LYS C CB  
16286 C CG  . LYS C 38  ? 0.8885 1.4551 1.5143 0.0594  0.0310  -0.0626 571  LYS C CG  
16287 C CD  . LYS C 38  ? 0.8746 1.4527 1.5155 0.0155  0.0040  -0.0769 571  LYS C CD  
16288 C CE  . LYS C 38  ? 0.8586 1.5273 1.5572 0.0000  -0.0184 -0.0749 571  LYS C CE  
16289 N NZ  . LYS C 38  ? 0.9049 1.5748 1.6161 -0.0428 -0.0533 -0.0899 571  LYS C NZ  
16303 N N   . GLY C 39  ? 0.9575 1.5385 1.6152 0.1608  0.1167  -0.0368 572  GLY C N   
16304 C CA  . GLY C 39  ? 0.8798 1.4885 1.5553 0.1843  0.1367  -0.0374 572  GLY C CA  
16305 C C   . GLY C 39  ? 0.9567 1.5109 1.6153 0.1716  0.1572  -0.0487 572  GLY C C   
16306 O O   . GLY C 39  ? 0.9565 1.5132 1.6141 0.2014  0.1742  -0.0533 572  GLY C O   
16310 N N   . HIS C 40  ? 0.8212 1.3273 1.4639 0.1321  0.1550  -0.0546 573  HIS C N   
16311 C CA  . HIS C 40  ? 0.8765 1.3359 1.5031 0.1197  0.1720  -0.0651 573  HIS C CA  
16312 C C   . HIS C 40  ? 0.6495 1.0288 1.2426 0.1492  0.1819  -0.0702 573  HIS C C   
16313 O O   . HIS C 40  ? 0.6645 0.9995 1.2401 0.1619  0.1754  -0.0618 573  HIS C O   
16314 C CB  . HIS C 40  ? 0.9512 1.3792 1.5689 0.0738  0.1659  -0.0680 573  HIS C CB  
16315 C CG  . HIS C 40  ? 0.8950 1.3877 1.5468 0.0402  0.1576  -0.0644 573  HIS C CG  
16316 N ND1 . HIS C 40  ? 0.6568 1.1932 1.3305 0.0295  0.1711  -0.0628 573  HIS C ND1 
16317 C CD2 . HIS C 40  ? 0.9654 1.4852 1.6338 0.0146  0.1357  -0.0608 573  HIS C CD2 
16318 C CE1 . HIS C 40  ? 0.5822 1.1694 1.2898 -0.0046 0.1589  -0.0541 573  HIS C CE1 
16319 N NE2 . HIS C 40  ? 0.8827 1.4568 1.5877 -0.0152 0.1353  -0.0553 573  HIS C NE2 
16327 N N   . LYS C 41  ? 0.9790 1.3397 1.5631 0.1603  0.1966  -0.0833 574  LYS C N   
16328 C CA  . LYS C 41  ? 0.7436 1.0227 1.2983 0.1858  0.2024  -0.0927 574  LYS C CA  
16329 C C   . LYS C 41  ? 0.7455 0.9619 1.2793 0.1567  0.2056  -0.1050 574  LYS C C   
16330 O O   . LYS C 41  ? 0.6841 0.8394 1.1969 0.1729  0.2089  -0.1190 574  LYS C O   
16331 C CB  . LYS C 41  ? 1.0263 1.3297 1.5812 0.2323  0.2127  -0.1036 574  LYS C CB  
16332 C CG  . LYS C 41  ? 1.0599 1.4306 1.6375 0.2671  0.2099  -0.0900 574  LYS C CG  
16333 C CD  . LYS C 41  ? 0.9452 1.3589 1.5255 0.3148  0.2232  -0.1003 574  LYS C CD  
16334 C CE  . LYS C 41  ? 1.1896 1.5118 1.7344 0.3585  0.2256  -0.1152 574  LYS C CE  
16335 N NZ  . LYS C 41  ? 1.2965 1.5914 1.8405 0.3886  0.2167  -0.0985 574  LYS C NZ  
16349 N N   . GLU C 42  ? 0.7903 1.0191 1.3294 0.1152  0.2025  -0.1008 575  GLU C N   
16350 C CA  . GLU C 42  ? 0.7110 0.8887 1.2329 0.0866  0.2041  -0.1088 575  GLU C CA  
16351 C C   . GLU C 42  ? 0.9626 1.1201 1.4821 0.0574  0.1957  -0.0949 575  GLU C C   
16352 O O   . GLU C 42  ? 1.0935 1.2765 1.6209 0.0594  0.1877  -0.0824 575  GLU C O   
16353 C CB  . GLU C 42  ? 0.8729 1.0931 1.3996 0.0708  0.2125  -0.1185 575  GLU C CB  
16354 C CG  . GLU C 42  ? 1.0048 1.2853 1.5551 0.0403  0.2095  -0.1059 575  GLU C CG  
16355 C CD  . GLU C 42  ? 0.6822 1.0443 1.2637 0.0544  0.2097  -0.0972 575  GLU C CD  
16356 O OE1 . GLU C 42  ? 0.9726 1.3470 1.5553 0.0923  0.2131  -0.0997 575  GLU C OE1 
16357 O OE2 . GLU C 42  ? 0.7386 1.1529 1.3458 0.0274  0.2054  -0.0867 575  GLU C OE2 
16364 N N   . GLU C 43  ? 0.9782 1.0927 1.4846 0.0331  0.1968  -0.0979 576  GLU C N   
16365 C CA  . GLU C 43  ? 1.0000 1.0970 1.5009 0.0102  0.1913  -0.0849 576  GLU C CA  
16366 C C   . GLU C 43  ? 0.9067 1.0549 1.4180 -0.0050 0.1849  -0.0814 576  GLU C C   
16367 O O   . GLU C 43  ? 0.8790 1.0657 1.4030 -0.0177 0.1870  -0.0877 576  GLU C O   
16368 C CB  . GLU C 43  ? 1.2375 1.2974 1.7281 -0.0135 0.1943  -0.0894 576  GLU C CB  
16369 C CG  . GLU C 43  ? 1.3108 1.3578 1.7946 -0.0331 0.1912  -0.0755 576  GLU C CG  
16370 C CD  . GLU C 43  ? 1.5814 1.5990 2.0596 -0.0539 0.1939  -0.0778 576  GLU C CD  
16371 O OE1 . GLU C 43  ? 1.7899 1.7937 2.2673 -0.0543 0.1955  -0.0924 576  GLU C OE1 
16372 O OE2 . GLU C 43  ? 1.6417 1.6534 2.1147 -0.0673 0.1934  -0.0659 576  GLU C OE2 
16379 N N   . VAL C 44  ? 0.8287 0.9762 1.3339 -0.0035 0.1758  -0.0706 577  VAL C N   
16380 C CA  . VAL C 44  ? 0.7261 0.9102 1.2372 -0.0176 0.1633  -0.0710 577  VAL C CA  
16381 C C   . VAL C 44  ? 0.7862 0.9383 1.2745 -0.0300 0.1591  -0.0666 577  VAL C C   
16382 O O   . VAL C 44  ? 1.1835 1.3078 1.6546 -0.0159 0.1616  -0.0552 577  VAL C O   
16383 C CB  . VAL C 44  ? 0.7780 1.0012 1.2986 0.0031  0.1515  -0.0669 577  VAL C CB  
16384 C CG1 . VAL C 44  ? 0.5840 0.8381 1.1101 -0.0149 0.1323  -0.0712 577  VAL C CG1 
16385 C CG2 . VAL C 44  ? 0.9191 1.1820 1.4638 0.0206  0.1575  -0.0694 577  VAL C CG2 
16395 N N   . VAL C 45  ? 0.7519 0.9093 1.2405 -0.0540 0.1534  -0.0729 578  VAL C N   
16396 C CA  . VAL C 45  ? 0.7088 0.8387 1.1733 -0.0615 0.1489  -0.0714 578  VAL C CA  
16397 C C   . VAL C 45  ? 0.7003 0.8478 1.1603 -0.0639 0.1277  -0.0790 578  VAL C C   
16398 O O   . VAL C 45  ? 1.1054 1.2826 1.5893 -0.0795 0.1171  -0.0857 578  VAL C O   
16399 C CB  . VAL C 45  ? 0.8739 0.9854 1.3372 -0.0838 0.1568  -0.0738 578  VAL C CB  
16400 C CG1 . VAL C 45  ? 0.9531 1.0381 1.3899 -0.0846 0.1535  -0.0712 578  VAL C CG1 
16401 C CG2 . VAL C 45  ? 1.0380 1.1345 1.5062 -0.0826 0.1725  -0.0710 578  VAL C CG2 
16411 N N   . ILE C 46  ? 0.7283 0.8596 1.1580 -0.0483 0.1204  -0.0773 579  ILE C N   
16412 C CA  . ILE C 46  ? 1.0110 1.1508 1.4264 -0.0459 0.0958  -0.0897 579  ILE C CA  
16413 C C   . ILE C 46  ? 1.0196 1.1231 1.4019 -0.0473 0.0928  -0.0954 579  ILE C C   
16414 O O   . ILE C 46  ? 1.0139 1.1008 1.3706 -0.0289 0.1063  -0.0840 579  ILE C O   
16415 C CB  . ILE C 46  ? 1.1420 1.3018 1.5423 -0.0156 0.0871  -0.0853 579  ILE C CB  
16416 C CG1 . ILE C 46  ? 1.1034 1.2992 1.5369 -0.0097 0.0908  -0.0788 579  ILE C CG1 
16417 C CG2 . ILE C 46  ? 0.8417 1.0088 1.2217 -0.0122 0.0568  -0.1034 579  ILE C CG2 
16418 C CD1 . ILE C 46  ? 0.8420 1.0549 1.2615 0.0246  0.0875  -0.0678 579  ILE C CD1 
16430 N N   . ARG C 47  ? 1.2946 1.3869 1.6793 -0.0681 0.0750  -0.1107 580  ARG C N   
16431 C CA  . ARG C 47  ? 1.1581 1.2109 1.5089 -0.0656 0.0696  -0.1190 580  ARG C CA  
16432 C C   . ARG C 47  ? 1.1844 1.2210 1.5175 -0.0681 0.0360  -0.1424 580  ARG C C   
16433 O O   . ARG C 47  ? 1.1074 1.1066 1.4019 -0.0555 0.0288  -0.1531 580  ARG C O   
16434 C CB  . ARG C 47  ? 1.2569 1.2905 1.6231 -0.0899 0.0829  -0.1136 580  ARG C CB  
16435 C CG  . ARG C 47  ? 1.4064 1.4464 1.7832 -0.0884 0.1117  -0.0956 580  ARG C CG  
16436 C CD  . ARG C 47  ? 1.3483 1.3736 1.7355 -0.1101 0.1206  -0.0923 580  ARG C CD  
16437 N NE  . ARG C 47  ? 1.4183 1.4494 1.8145 -0.1104 0.1431  -0.0792 580  ARG C NE  
16438 C CZ  . ARG C 47  ? 1.4118 1.4374 1.8152 -0.1252 0.1526  -0.0747 580  ARG C CZ  
16439 N NH1 . ARG C 47  ? 1.5265 1.5391 1.9297 -0.1402 0.1451  -0.0778 580  ARG C NH1 
16440 N NH2 . ARG C 47  ? 1.4978 1.5290 1.9085 -0.1252 0.1682  -0.0663 580  ARG C NH2 
16454 N N   . ASN C 48  ? 1.4656 1.5290 1.8256 -0.0826 0.0134  -0.1514 581  ASN C N   
16455 C CA  . ASN C 48  ? 1.6015 1.6466 1.9466 -0.0879 -0.0249 -0.1765 581  ASN C CA  
16456 C C   . ASN C 48  ? 1.5821 1.6269 1.8751 -0.0467 -0.0370 -0.1885 581  ASN C C   
16457 O O   . ASN C 48  ? 1.5546 1.6408 1.8508 -0.0280 -0.0334 -0.1798 581  ASN C O   
16458 C CB  . ASN C 48  ? 1.5335 1.6183 1.9315 -0.1190 -0.0464 -0.1788 581  ASN C CB  
16459 C CG  . ASN C 48  ? 1.6053 1.6660 1.9976 -0.1349 -0.0915 -0.2053 581  ASN C CG  
16460 O OD1 . ASN C 48  ? 1.6366 1.6433 1.9788 -0.1191 -0.1073 -0.2260 581  ASN C OD1 
16461 N ND2 . ASN C 48  ? 1.5505 1.6517 1.9949 -0.1656 -0.1138 -0.2052 581  ASN C ND2 
16468 N N   . VAL C 49  ? 1.6549 1.6540 1.8977 -0.0298 -0.0534 -0.2091 582  VAL C N   
16469 C CA  . VAL C 49  ? 1.6296 1.6306 1.8126 0.0175  -0.0585 -0.2176 582  VAL C CA  
16470 C C   . VAL C 49  ? 1.5953 1.6374 1.7804 0.0266  -0.0849 -0.2279 582  VAL C C   
16471 O O   . VAL C 49  ? 1.3971 1.4694 1.5533 0.0640  -0.0758 -0.2175 582  VAL C O   
16472 C CB  . VAL C 49  ? 1.5648 1.5087 1.6908 0.0365  -0.0777 -0.2449 582  VAL C CB  
16473 C CG1 . VAL C 49  ? 1.4453 1.3993 1.5039 0.0905  -0.0849 -0.2557 582  VAL C CG1 
16474 C CG2 . VAL C 49  ? 1.4520 1.3646 1.5745 0.0349  -0.0483 -0.2301 582  VAL C CG2 
16484 N N   . ASN C 50  ? 1.5733 1.6214 1.7950 -0.0075 -0.1183 -0.2452 583  ASN C N   
16485 C CA  . ASN C 50  ? 1.5491 1.6432 1.7770 -0.0003 -0.1475 -0.2558 583  ASN C CA  
16486 C C   . ASN C 50  ? 1.2854 1.4418 1.5505 0.0064  -0.1206 -0.2245 583  ASN C C   
16487 O O   . ASN C 50  ? 1.3508 1.5453 1.5968 0.0375  -0.1278 -0.2221 583  ASN C O   
16488 C CB  . ASN C 50  ? 1.5202 1.6112 1.7893 -0.0446 -0.1909 -0.2781 583  ASN C CB  
16489 C CG  . ASN C 50  ? 1.6249 1.7526 1.8853 -0.0337 -0.2342 -0.3003 583  ASN C CG  
16490 O OD1 . ASN C 50  ? 1.6773 1.8572 1.9282 -0.0022 -0.2253 -0.2879 583  ASN C OD1 
16491 N ND2 . ASN C 50  ? 1.4446 1.5430 1.7081 -0.0598 -0.2837 -0.3331 583  ASN C ND2 
16498 N N   . ASP C 51  ? 1.2616 1.4273 1.5759 -0.0188 -0.0902 -0.2008 584  ASP C N   
16499 C CA  . ASP C 51  ? 1.4112 1.6241 1.7537 -0.0066 -0.0639 -0.1738 584  ASP C CA  
16500 C C   . ASP C 51  ? 1.3784 1.5828 1.6777 0.0353  -0.0364 -0.1550 584  ASP C C   
16501 O O   . ASP C 51  ? 1.0832 1.3227 1.3843 0.0602  -0.0289 -0.1385 584  ASP C O   
16502 C CB  . ASP C 51  ? 1.5151 1.7343 1.9107 -0.0383 -0.0386 -0.1570 584  ASP C CB  
16503 C CG  . ASP C 51  ? 1.4769 1.7261 1.9269 -0.0780 -0.0612 -0.1641 584  ASP C CG  
16504 O OD1 . ASP C 51  ? 1.2694 1.5570 1.7330 -0.0790 -0.0923 -0.1748 584  ASP C OD1 
16505 O OD2 . ASP C 51  ? 1.4596 1.6990 1.9407 -0.1086 -0.0481 -0.1566 584  ASP C OD2 
16510 N N   . LEU C 52  ? 1.3606 1.5216 1.6233 0.0443  -0.0211 -0.1539 585  LEU C N   
16511 C CA  . LEU C 52  ? 1.2957 1.4560 1.5211 0.0824  0.0039  -0.1314 585  LEU C CA  
16512 C C   . LEU C 52  ? 1.3702 1.5508 1.5460 0.1226  -0.0165 -0.1394 585  LEU C C   
16513 O O   . LEU C 52  ? 1.5011 1.7046 1.6604 0.1548  0.0006  -0.1135 585  LEU C O   
16514 C CB  . LEU C 52  ? 1.3020 1.4232 1.5044 0.0837  0.0253  -0.1254 585  LEU C CB  
16515 C CG  . LEU C 52  ? 1.1633 1.2655 1.4049 0.0515  0.0495  -0.1133 585  LEU C CG  
16516 C CD1 . LEU C 52  ? 1.7088 1.7948 1.9788 0.0135  0.0329  -0.1337 585  LEU C CD1 
16517 C CD2 . LEU C 52  ? 1.1194 1.1992 1.3337 0.0654  0.0725  -0.0992 585  LEU C CD2 
16529 N N   . LYS C 53  ? 1.4240 1.5951 1.5745 0.1217  -0.0546 -0.1745 586  LYS C N   
16530 C CA  . LYS C 53  ? 1.4159 1.6099 1.5153 0.1614  -0.0796 -0.1877 586  LYS C CA  
16531 C C   . LYS C 53  ? 1.4606 1.7105 1.5890 0.1672  -0.0884 -0.1758 586  LYS C C   
16532 O O   . LYS C 53  ? 1.4771 1.7578 1.5692 0.2092  -0.0885 -0.1637 586  LYS C O   
16533 C CB  . LYS C 53  ? 1.5260 1.6894 1.5961 0.1538  -0.1249 -0.2341 586  LYS C CB  
16534 C CG  . LYS C 53  ? 1.4653 1.6380 1.4625 0.2013  -0.1532 -0.2570 586  LYS C CG  
16535 C CD  . LYS C 53  ? 1.3327 1.4641 1.3096 0.1853  -0.2047 -0.3084 586  LYS C CD  
16536 C CE  . LYS C 53  ? 1.5560 1.6935 1.4540 0.2343  -0.2398 -0.3398 586  LYS C CE  
16537 N NZ  . LYS C 53  ? 1.5751 1.6645 1.4577 0.2141  -0.2971 -0.3942 586  LYS C NZ  
16551 N N   . ILE C 54  ? 1.3739 1.6423 1.5672 0.1290  -0.0946 -0.1764 587  ILE C N   
16552 C CA  . ILE C 54  ? 1.3980 1.7242 1.6238 0.1373  -0.0993 -0.1621 587  ILE C CA  
16553 C C   . ILE C 54  ? 1.3081 1.6413 1.5351 0.1638  -0.0579 -0.1213 587  ILE C C   
16554 O O   . ILE C 54  ? 1.3911 1.7595 1.6033 0.1990  -0.0583 -0.1043 587  ILE C O   
16555 C CB  . ILE C 54  ? 1.2737 1.6247 1.5712 0.0922  -0.1112 -0.1686 587  ILE C CB  
16556 C CG1 . ILE C 54  ? 1.5346 1.8825 1.8364 0.0642  -0.1591 -0.2055 587  ILE C CG1 
16557 C CG2 . ILE C 54  ? 0.7836 1.1975 1.1179 0.1064  -0.1075 -0.1484 587  ILE C CG2 
16558 C CD1 . ILE C 54  ? 1.5982 1.9874 1.8754 0.0879  -0.2011 -0.2244 587  ILE C CD1 
16570 N N   . VAL C 55  ? 1.3730 1.6708 1.6182 0.1469  -0.0239 -0.1045 588  VAL C N   
16571 C CA  . VAL C 55  ? 1.4987 1.7912 1.7479 0.1662  0.0124  -0.0670 588  VAL C CA  
16572 C C   . VAL C 55  ? 1.7069 2.0001 1.9002 0.2091  0.0209  -0.0477 588  VAL C C   
16573 O O   . VAL C 55  ? 1.5942 1.9060 1.7839 0.2379  0.0340  -0.0172 588  VAL C O   
16574 C CB  . VAL C 55  ? 1.4229 1.6750 1.6983 0.1371  0.0410  -0.0582 588  VAL C CB  
16575 C CG1 . VAL C 55  ? 1.1141 1.3528 1.3938 0.1537  0.0733  -0.0213 588  VAL C CG1 
16576 C CG2 . VAL C 55  ? 1.5279 1.7888 1.8564 0.1007  0.0362  -0.0720 588  VAL C CG2 
16586 N N   . LEU C 56  ? 1.7982 2.0737 1.9452 0.2177  0.0128  -0.0640 589  LEU C N   
16587 C CA  . LEU C 56  ? 1.8236 2.1104 1.9125 0.2637  0.0214  -0.0452 589  LEU C CA  
16588 C C   . LEU C 56  ? 1.8574 2.1909 1.9256 0.2991  0.0022  -0.0404 589  LEU C C   
16589 O O   . LEU C 56  ? 1.8673 2.2204 1.9152 0.3346  0.0216  -0.0026 589  LEU C O   
16590 C CB  . LEU C 56  ? 1.8801 2.1458 1.9169 0.2733  0.0077  -0.0739 589  LEU C CB  
16591 C CG  . LEU C 56  ? 1.9516 2.2374 1.9180 0.3277  0.0135  -0.0605 589  LEU C CG  
16592 C CD1 . LEU C 56  ? 2.0127 2.2687 1.9446 0.3339  0.0249  -0.0693 589  LEU C CD1 
16593 C CD2 . LEU C 56  ? 2.0091 2.3241 1.9289 0.3583  -0.0271 -0.0906 589  LEU C CD2 
16605 N N   . GLN C 57  ? 1.6228 1.9774 1.6986 0.2888  -0.0368 -0.0756 590  GLN C N   
16606 C CA  . GLN C 57  ? 1.5970 2.0035 1.6582 0.3206  -0.0593 -0.0732 590  GLN C CA  
16607 C C   . GLN C 57  ? 1.5155 1.9430 1.6193 0.3274  -0.0359 -0.0335 590  GLN C C   
16608 O O   . GLN C 57  ? 1.5201 1.9794 1.5996 0.3690  -0.0321 -0.0062 590  GLN C O   
16609 C CB  . GLN C 57  ? 1.5615 1.9885 1.6372 0.2983  -0.1082 -0.1187 590  GLN C CB  
16610 C CG  . GLN C 57  ? 1.6884 2.0841 1.7164 0.2951  -0.1382 -0.1620 590  GLN C CG  
16611 C CD  . GLN C 57  ? 1.4980 1.9013 1.5549 0.2590  -0.1877 -0.2055 590  GLN C CD  
16612 O OE1 . GLN C 57  ? 1.3995 1.8420 1.5166 0.2352  -0.1978 -0.2009 590  GLN C OE1 
16613 N NE2 . GLN C 57  ? 1.5022 1.8678 1.5180 0.2549  -0.2193 -0.2468 590  GLN C NE2 
16622 N N   . ALA C 58  ? 1.5509 1.9594 1.7152 0.2903  -0.0203 -0.0297 591  ALA C N   
16623 C CA  . ALA C 58  ? 1.6125 2.0290 1.8136 0.2996  0.0022  0.0044  591  ALA C CA  
16624 C C   . ALA C 58  ? 1.3992 1.7915 1.5772 0.3275  0.0366  0.0500  591  ALA C C   
16625 O O   . ALA C 58  ? 1.4924 1.8999 1.6735 0.3571  0.0457  0.0822  591  ALA C O   
16626 C CB  . ALA C 58  ? 1.6622 2.0571 1.9227 0.2579  0.0142  -0.0035 591  ALA C CB  
16632 N N   . LEU C 59  ? 1.4629 1.8194 1.6209 0.3186  0.0559  0.0567  592  LEU C N   
16633 C CA  . LEU C 59  ? 1.6118 1.9527 1.7550 0.3410  0.0881  0.1055  592  LEU C CA  
16634 C C   . LEU C 59  ? 1.5981 1.9803 1.6874 0.3924  0.0824  0.1270  592  LEU C C   
16635 O O   . LEU C 59  ? 1.6163 2.0023 1.7032 0.4189  0.1029  0.1749  592  LEU C O   
16636 C CB  . LEU C 59  ? 1.5683 1.8742 1.7069 0.3203  0.1096  0.1103  592  LEU C CB  
16637 C CG  . LEU C 59  ? 1.6770 1.9393 1.8660 0.2740  0.1233  0.1024  592  LEU C CG  
16638 C CD1 . LEU C 59  ? 1.5218 1.7816 1.7298 0.2418  0.1007  0.0545  592  LEU C CD1 
16639 C CD2 . LEU C 59  ? 1.4075 1.6468 1.5895 0.2645  0.1478  0.1224  592  LEU C CD2 
16651 N N   . ARG C 60  ? 1.7488 2.1601 1.7927 0.4080  0.0533  0.0924  593  ARG C N   
16652 C CA  . ARG C 60  ? 1.6362 2.0931 1.6211 0.4613  0.0434  0.1069  593  ARG C CA  
16653 C C   . ARG C 60  ? 1.7021 2.1953 1.7029 0.4829  0.0307  0.1214  593  ARG C C   
16654 O O   . ARG C 60  ? 1.7169 2.2390 1.6870 0.5276  0.0400  0.1611  593  ARG C O   
16655 C CB  . ARG C 60  ? 1.6151 2.0872 1.5455 0.4721  0.0090  0.0571  593  ARG C CB  
16656 C CG  . ARG C 60  ? 1.6179 2.0610 1.5164 0.4704  0.0266  0.0534  593  ARG C CG  
16657 C CD  . ARG C 60  ? 1.5583 2.0166 1.3811 0.5033  -0.0022 0.0145  593  ARG C CD  
16658 N NE  . ARG C 60  ? 1.7709 2.2004 1.5681 0.5032  0.0172  0.0114  593  ARG C NE  
16659 C CZ  . ARG C 60  ? 1.9347 2.3676 1.6602 0.5376  0.0017  -0.0177 593  ARG C CZ  
16660 N NH1 . ARG C 60  ? 2.2738 2.7342 1.9416 0.5736  -0.0366 -0.0502 593  ARG C NH1 
16661 N NH2 . ARG C 60  ? 1.4232 1.8319 1.1325 0.5385  0.0237  -0.0158 593  ARG C NH2 
16675 N N   . ILE C 61  ? 1.8047 2.3017 1.8541 0.4542  0.0105  0.0930  594  ILE C N   
16676 C CA  . ILE C 61  ? 1.5840 2.1168 1.6574 0.4749  0.0021  0.1096  594  ILE C CA  
16677 C C   . ILE C 61  ? 1.7593 2.2610 1.8560 0.4869  0.0404  0.1648  594  ILE C C   
16678 O O   . ILE C 61  ? 1.9737 2.4993 2.0539 0.5291  0.0453  0.2026  594  ILE C O   
16679 C CB  . ILE C 61  ? 1.3951 1.9431 1.5241 0.4396  -0.0219 0.0724  594  ILE C CB  
16680 C CG1 . ILE C 61  ? 1.4318 2.0110 1.5427 0.4262  -0.0661 0.0209  594  ILE C CG1 
16681 C CG2 . ILE C 61  ? 1.4019 1.9893 1.5594 0.4656  -0.0254 0.0941  594  ILE C CG2 
16682 C CD1 . ILE C 61  ? 1.5604 2.1565 1.7337 0.3828  -0.0877 -0.0112 594  ILE C CD1 
16694 N N   . ALA C 62  ? 1.6896 2.1346 1.8253 0.4497  0.0656  0.1699  595  ALA C N   
16695 C CA  . ALA C 62  ? 1.6968 2.1005 1.8571 0.4559  0.0974  0.2184  595  ALA C CA  
16696 C C   . ALA C 62  ? 1.8058 2.2164 1.9250 0.4941  0.1163  0.2710  595  ALA C C   
16697 O O   . ALA C 62  ? 1.7426 2.1499 1.8665 0.5232  0.1277  0.3152  595  ALA C O   
16698 C CB  . ALA C 62  ? 1.5816 1.9241 1.7793 0.4094  0.1181  0.2124  595  ALA C CB  
16704 N N   . LEU C 63  ? 1.9112 2.3352 1.9880 0.4984  0.1196  0.2689  596  LEU C N   
16705 C CA  . LEU C 63  ? 1.8333 2.2776 1.8684 0.5382  0.1397  0.3221  596  LEU C CA  
16706 C C   . LEU C 63  ? 1.8023 2.3003 1.8028 0.5904  0.1230  0.3378  596  LEU C C   
16707 O O   . LEU C 63  ? 1.8318 2.3329 1.8272 0.6218  0.1423  0.3964  596  LEU C O   
16708 C CB  . LEU C 63  ? 1.6654 2.1271 1.6534 0.5431  0.1443  0.3123  596  LEU C CB  
16709 C CG  . LEU C 63  ? 1.7819 2.2456 1.7585 0.5625  0.1823  0.3816  596  LEU C CG  
16710 C CD1 . LEU C 63  ? 1.7656 2.1683 1.8088 0.5210  0.2109  0.4175  596  LEU C CD1 
16711 C CD2 . LEU C 63  ? 1.9747 2.4703 1.8982 0.5811  0.1909  0.3800  596  LEU C CD2 
16723 N N   . ASP C 64  ? 1.9283 2.4701 1.9053 0.5999  0.0853  0.2877  597  ASP C N   
16724 C CA  . ASP C 64  ? 1.9167 2.5185 1.8578 0.6508  0.0645  0.2984  597  ASP C CA  
16725 C C   . ASP C 64  ? 1.8997 2.4908 1.8848 0.6611  0.0729  0.3332  597  ASP C C   
16726 O O   . ASP C 64  ? 1.7462 2.3661 1.7071 0.7086  0.0782  0.3786  597  ASP C O   
16727 C CB  . ASP C 64  ? 1.8739 2.5186 1.7988 0.6465  0.0168  0.2322  597  ASP C CB  
16728 C CG  . ASP C 64  ? 2.0332 2.6821 1.9053 0.6440  0.0028  0.1936  597  ASP C CG  
16729 O OD1 . ASP C 64  ? 2.0872 2.7316 1.9175 0.6661  0.0286  0.2239  597  ASP C OD1 
16730 O OD2 . ASP C 64  ? 2.0403 2.6960 1.9152 0.6197  -0.0340 0.1340  597  ASP C OD2 
16735 N N   . GLU C 65  ? 1.9274 2.4778 1.9741 0.6214  0.0746  0.3131  598  GLU C N   
16736 C CA  . GLU C 65  ? 1.6791 2.2096 1.7667 0.6333  0.0837  0.3418  598  GLU C CA  
16737 C C   . GLU C 65  ? 1.7856 2.2496 1.8860 0.6302  0.1228  0.3995  598  GLU C C   
16738 O O   . GLU C 65  ? 1.9425 2.3987 2.0168 0.6283  0.1414  0.4246  598  GLU C O   
16739 C CB  . GLU C 65  ? 1.5775 2.0948 1.7206 0.5965  0.0712  0.2971  598  GLU C CB  
16740 C CG  . GLU C 65  ? 1.6061 2.1925 1.7492 0.5934  0.0314  0.2459  598  GLU C CG  
16741 C CD  . GLU C 65  ? 1.8220 2.3979 2.0224 0.5496  0.0245  0.2057  598  GLU C CD  
16742 O OE1 . GLU C 65  ? 1.8746 2.3866 2.1048 0.5208  0.0497  0.2101  598  GLU C OE1 
16743 O OE2 . GLU C 65  ? 1.7769 2.4122 1.9938 0.5442  -0.0067 0.1715  598  GLU C OE2 
16750 N N   . LYS C 66  ? 1.6854 2.1009 1.8278 0.6302  0.1347  0.4219  599  LYS C N   
16751 C CA  . LYS C 66  ? 1.6612 2.0038 1.8231 0.6222  0.1665  0.4754  599  LYS C CA  
16752 C C   . LYS C 66  ? 1.7419 2.0257 1.9414 0.5639  0.1760  0.4453  599  LYS C C   
16753 O O   . LYS C 66  ? 1.8007 2.0278 2.0416 0.5444  0.1792  0.4344  599  LYS C O   
16754 C CB  . LYS C 66  ? 1.6606 1.9669 1.8455 0.6521  0.1717  0.5116  599  LYS C CB  
16755 C CG  . LYS C 66  ? 1.6234 1.8450 1.8315 0.6400  0.2003  0.5684  599  LYS C CG  
16756 C CD  . LYS C 66  ? 1.8251 2.0348 2.0238 0.6895  0.2091  0.6344  599  LYS C CD  
16757 C CE  . LYS C 66  ? 1.8225 1.9344 2.0554 0.6690  0.2331  0.6878  599  LYS C CE  
16758 N NZ  . LYS C 66  ? 1.8653 1.8910 2.1434 0.6432  0.2286  0.6561  599  LYS C NZ  
16772 N N   . ALA C 67  ? 1.7710 2.0686 1.9522 0.5396  0.1805  0.4322  600  ALA C N   
16773 C CA  . ALA C 67  ? 1.6264 1.8762 1.8398 0.4862  0.1887  0.4050  600  ALA C CA  
16774 C C   . ALA C 67  ? 1.7586 1.9455 1.9975 0.4709  0.2161  0.4581  600  ALA C C   
16775 O O   . ALA C 67  ? 1.8770 2.0778 2.0985 0.4752  0.2335  0.4992  600  ALA C O   
16776 C CB  . ALA C 67  ? 1.6547 1.9415 1.8393 0.4695  0.1823  0.3717  600  ALA C CB  
16777 N N   . GLY C 68  ? 1.7045 1.8238 1.9856 0.4540  0.2187  0.4576  601  GLY C N   
16778 C CA  . GLY C 68  ? 1.8544 1.9020 2.1673 0.4335  0.2382  0.5030  601  GLY C CA  
16779 C C   . GLY C 68  ? 1.8124 1.8664 2.1279 0.4006  0.2538  0.5184  601  GLY C C   
16780 O O   . GLY C 68  ? 1.7148 1.7769 2.0342 0.3685  0.2488  0.4735  601  GLY C O   
16781 N N   . ASN C 69  ? 1.8140 1.8695 2.1285 0.4102  0.2735  0.5853  602  ASN C N   
16782 C CA  . ASN C 69  ? 1.7393 1.8165 2.0570 0.3856  0.2912  0.6090  602  ASN C CA  
16783 C C   . ASN C 69  ? 1.9067 2.0624 2.1746 0.4020  0.2850  0.5723  602  ASN C C   
16784 O O   . ASN C 69  ? 2.0122 2.1695 2.2837 0.3722  0.2777  0.5225  602  ASN C O   
16785 C CB  . ASN C 69  ? 1.7880 1.8037 2.1561 0.3283  0.2923  0.5901  602  ASN C CB  
16786 C CG  . ASN C 69  ? 1.7793 1.7990 2.1734 0.3025  0.3146  0.6459  602  ASN C CG  
16787 O OD1 . ASN C 69  ? 1.8418 1.9309 2.2077 0.3185  0.3285  0.6683  602  ASN C OD1 
16788 N ND2 . ASN C 69  ? 1.6277 1.5749 2.0760 0.2644  0.3169  0.6695  602  ASN C ND2 
16795 N N   . PRO C 70  ? 2.0381 2.2568 2.2562 0.4512  0.2862  0.5954  603  PRO C N   
16796 C CA  . PRO C 70  ? 2.0263 2.3139 2.1896 0.4718  0.2765  0.5584  603  PRO C CA  
16797 C C   . PRO C 70  ? 1.9751 2.2724 2.1423 0.4439  0.2911  0.5552  603  PRO C C   
16798 O O   . PRO C 70  ? 2.0956 2.4119 2.2392 0.4368  0.2772  0.4999  603  PRO C O   
16799 C CB  . PRO C 70  ? 1.9288 2.2756 2.0410 0.5311  0.2815  0.6031  603  PRO C CB  
16800 C CG  . PRO C 70  ? 1.8395 2.1547 1.9855 0.5323  0.3059  0.6814  603  PRO C CG  
16801 C CD  . PRO C 70  ? 1.8706 2.1002 2.0770 0.4919  0.2980  0.6627  603  PRO C CD  
16809 N N   . ALA C 71  ? 1.8395 2.1236 2.0400 0.4270  0.3181  0.6159  604  ALA C N   
16810 C CA  . ALA C 71  ? 1.6409 1.9428 1.8519 0.4018  0.3341  0.6208  604  ALA C CA  
16811 C C   . ALA C 71  ? 1.8177 2.0794 2.0544 0.3562  0.3181  0.5546  604  ALA C C   
16812 O O   . ALA C 71  ? 1.9184 2.2082 2.1354 0.3512  0.3183  0.5260  604  ALA C O   
16813 C CB  . ALA C 71  ? 1.5890 1.8770 1.8506 0.3805  0.3619  0.6989  604  ALA C CB  
16819 N N   . LYS C 72  ? 1.8901 2.0872 2.1675 0.3262  0.3044  0.5295  605  LYS C N   
16820 C CA  . LYS C 72  ? 1.7284 1.8956 2.0263 0.2858  0.2913  0.4701  605  LYS C CA  
16821 C C   . LYS C 72  ? 1.6297 1.8240 1.8863 0.3008  0.2685  0.4060  605  LYS C C   
16822 O O   . LYS C 72  ? 1.6296 1.8250 1.8842 0.2786  0.2623  0.3655  605  LYS C O   
16823 C CB  . LYS C 72  ? 1.8960 1.9910 2.2412 0.2545  0.2813  0.4531  605  LYS C CB  
16824 C CG  . LYS C 72  ? 1.9490 1.9887 2.3458 0.2267  0.2929  0.4985  605  LYS C CG  
16825 C CD  . LYS C 72  ? 1.9055 1.8785 2.3292 0.2049  0.2754  0.4546  605  LYS C CD  
16826 C CE  . LYS C 72  ? 2.0263 1.9250 2.5013 0.1706  0.2772  0.4783  605  LYS C CE  
16827 N NZ  . LYS C 72  ? 1.9102 1.7522 2.3978 0.1579  0.2589  0.4242  605  LYS C NZ  
16841 N N   . ILE C 73  ? 1.7766 1.9968 1.9997 0.3388  0.2550  0.3992  606  ILE C N   
16842 C CA  . ILE C 73  ? 1.7759 2.0257 1.9627 0.3503  0.2296  0.3411  606  ILE C CA  
16843 C C   . ILE C 73  ? 1.6478 1.9430 1.7840 0.3715  0.2320  0.3359  606  ILE C C   
16844 O O   . ILE C 73  ? 1.6446 1.9446 1.7614 0.3626  0.2144  0.2846  606  ILE C O   
16845 C CB  . ILE C 73  ? 1.7122 1.9818 1.8829 0.3839  0.2117  0.3368  606  ILE C CB  
16846 C CG1 . ILE C 73  ? 1.6116 1.8330 1.8322 0.3635  0.2085  0.3316  606  ILE C CG1 
16847 C CG2 . ILE C 73  ? 1.8238 2.1339 1.9554 0.3983  0.1819  0.2830  606  ILE C CG2 
16848 C CD1 . ILE C 73  ? 1.6582 1.8476 1.9005 0.3762  0.2262  0.3901  606  ILE C CD1 
16860 N N   . LYS C 74  ? 1.5672 1.8952 1.6807 0.4016  0.2539  0.3901  607  LYS C N   
16861 C CA  . LYS C 74  ? 1.6135 1.9893 1.6737 0.4306  0.2601  0.3897  607  LYS C CA  
16862 C C   . LYS C 74  ? 1.4469 1.8063 1.5244 0.3968  0.2672  0.3680  607  LYS C C   
16863 O O   . LYS C 74  ? 1.3370 1.7090 1.3743 0.4071  0.2535  0.3240  607  LYS C O   
16864 C CB  . LYS C 74  ? 1.7004 2.1165 1.7468 0.4652  0.2890  0.4646  607  LYS C CB  
16865 C CG  . LYS C 74  ? 1.8165 2.2595 1.8290 0.5096  0.2792  0.4818  607  LYS C CG  
16866 C CD  . LYS C 74  ? 1.8795 2.3531 1.8919 0.5372  0.3103  0.5661  607  LYS C CD  
16867 C CE  . LYS C 74  ? 2.0168 2.5068 2.0046 0.5771  0.2992  0.5844  607  LYS C CE  
16868 N NZ  . LYS C 74  ? 1.9560 2.4648 1.9537 0.5991  0.3299  0.6740  607  LYS C NZ  
16882 N N   . VAL C 75  ? 1.3648 1.6933 1.5020 0.3568  0.2862  0.3979  608  VAL C N   
16883 C CA  . VAL C 75  ? 1.3123 1.6312 1.4698 0.3253  0.2938  0.3830  608  VAL C CA  
16884 C C   . VAL C 75  ? 1.6071 1.8909 1.7669 0.2984  0.2678  0.3130  608  VAL C C   
16885 O O   . VAL C 75  ? 1.6564 1.9459 1.7961 0.2960  0.2640  0.2831  608  VAL C O   
16886 C CB  . VAL C 75  ? 1.2074 1.5010 1.4326 0.2854  0.3146  0.4296  608  VAL C CB  
16887 C CG1 . VAL C 75  ? 1.1324 1.4173 1.3828 0.2503  0.3183  0.4102  608  VAL C CG1 
16888 C CG2 . VAL C 75  ? 1.3458 1.6810 1.5737 0.3087  0.3422  0.5061  608  VAL C CG2 
16898 N N   . LEU C 76  ? 1.4910 1.7396 1.6760 0.2796  0.2506  0.2888  609  LEU C N   
16899 C CA  . LEU C 76  ? 1.4252 1.6491 1.6156 0.2545  0.2273  0.2285  609  LEU C CA  
16900 C C   . LEU C 76  ? 1.3454 1.5948 1.4800 0.2820  0.2049  0.1884  609  LEU C C   
16901 O O   . LEU C 76  ? 1.2947 1.5332 1.4186 0.2681  0.1939  0.1504  609  LEU C O   
16902 C CB  . LEU C 76  ? 1.4151 1.6080 1.6430 0.2356  0.2161  0.2159  609  LEU C CB  
16903 C CG  . LEU C 76  ? 1.4443 1.5927 1.7278 0.1997  0.2289  0.2331  609  LEU C CG  
16904 C CD1 . LEU C 76  ? 1.5593 1.7007 1.8634 0.2012  0.2519  0.2931  609  LEU C CD1 
16905 C CD2 . LEU C 76  ? 1.3194 1.4435 1.6258 0.1942  0.2153  0.2127  609  LEU C CD2 
16917 N N   . ALA C 77  ? 1.4647 1.7455 1.5622 0.3217  0.1954  0.1959  610  ALA C N   
16918 C CA  . ALA C 77  ? 1.5291 1.8313 1.5717 0.3481  0.1675  0.1536  610  ALA C CA  
16919 C C   . ALA C 77  ? 1.4638 1.7795 1.4592 0.3699  0.1747  0.1486  610  ALA C C   
16920 O O   . ALA C 77  ? 1.3235 1.6244 1.2934 0.3663  0.1529  0.1007  610  ALA C O   
16921 C CB  . ALA C 77  ? 1.4497 1.7892 1.4596 0.3902  0.1563  0.1671  610  ALA C CB  
16927 N N   . ASN C 78  ? 1.4877 1.8320 1.4724 0.3939  0.2056  0.2002  611  ASN C N   
16928 C CA  . ASN C 78  ? 1.5512 1.9188 1.4898 0.4226  0.2167  0.2007  611  ASN C CA  
16929 C C   . ASN C 78  ? 1.4484 1.7824 1.4141 0.3860  0.2195  0.1770  611  ASN C C   
16930 O O   . ASN C 78  ? 1.3635 1.6939 1.2859 0.4034  0.2090  0.1428  611  ASN C O   
16931 C CB  . ASN C 78  ? 1.3820 1.7974 1.3167 0.4516  0.2535  0.2707  611  ASN C CB  
16932 C CG  . ASN C 78  ? 1.6703 2.1294 1.5402 0.5014  0.2642  0.2732  611  ASN C CG  
16933 O OD1 . ASN C 78  ? 1.5972 2.0382 1.4418 0.5023  0.2519  0.2288  611  ASN C OD1 
16934 N ND2 . ASN C 78  ? 2.2867 2.8041 2.1277 0.5462  0.2879  0.3271  611  ASN C ND2 
16941 N N   . ALA C 79  ? 1.4034 1.7100 1.4371 0.3377  0.2320  0.1935  612  ALA C N   
16942 C CA  . ALA C 79  ? 1.3048 1.5833 1.3643 0.3035  0.2339  0.1726  612  ALA C CA  
16943 C C   . ALA C 79  ? 1.2334 1.4747 1.2802 0.2875  0.2009  0.1098  612  ALA C C   
16944 O O   . ALA C 79  ? 1.1654 1.3913 1.1926 0.2870  0.1947  0.0822  612  ALA C O   
16945 C CB  . ALA C 79  ? 1.2631 1.5204 1.3947 0.2566  0.2499  0.2003  612  ALA C CB  
16951 N N   . LEU C 80  ? 0.9874 1.2157 1.0477 0.2749  0.1796  0.0895  613  LEU C N   
16952 C CA  . LEU C 80  ? 1.3309 1.5315 1.3866 0.2564  0.1472  0.0356  613  LEU C CA  
16953 C C   . LEU C 80  ? 1.5313 1.7361 1.5191 0.2932  0.1243  0.0024  613  LEU C C   
16954 O O   . LEU C 80  ? 1.5064 1.6793 1.4821 0.2812  0.1060  -0.0358 613  LEU C O   
16955 C CB  . LEU C 80  ? 1.2235 1.4251 1.3093 0.2411  0.1305  0.0272  613  LEU C CB  
16956 C CG  . LEU C 80  ? 1.3728 1.5573 1.4647 0.2182  0.0963  -0.0216 613  LEU C CG  
16957 C CD1 . LEU C 80  ? 1.3737 1.5231 1.4967 0.1778  0.0993  -0.0378 613  LEU C CD1 
16958 C CD2 . LEU C 80  ? 1.5395 1.7404 1.6659 0.2081  0.0847  -0.0216 613  LEU C CD2 
16970 N N   . GLU C 81  ? 1.4046 1.6460 1.3447 0.3404  0.1240  0.0164  614  GLU C N   
16971 C CA  . GLU C 81  ? 1.2486 1.4933 1.1155 0.3815  0.0985  -0.0199 614  GLU C CA  
16972 C C   . GLU C 81  ? 1.2529 1.4807 1.0878 0.3961  0.1083  -0.0304 614  GLU C C   
16973 O O   . GLU C 81  ? 1.2478 1.4437 1.0408 0.4065  0.0791  -0.0785 614  GLU C O   
16974 C CB  . GLU C 81  ? 1.2835 1.5792 1.1012 0.4356  0.1028  0.0048  614  GLU C CB  
16975 C CG  . GLU C 81  ? 1.4199 1.7215 1.1526 0.4849  0.0731  -0.0364 614  GLU C CG  
16976 C CD  . GLU C 81  ? 1.6222 1.9807 1.3035 0.5407  0.0764  -0.0111 614  GLU C CD  
16977 O OE1 . GLU C 81  ? 1.7384 2.1307 1.4518 0.5418  0.1064  0.0454  614  GLU C OE1 
16978 O OE2 . GLU C 81  ? 1.8049 2.1721 1.4121 0.5846  0.0476  -0.0477 614  GLU C OE2 
16985 N N   . LYS C 82  ? 1.3962 1.6440 1.2521 0.3972  0.1473  0.0144  615  LYS C N   
16986 C CA  . LYS C 82  ? 1.0482 1.2915 0.8740 0.4178  0.1592  0.0094  615  LYS C CA  
16987 C C   . LYS C 82  ? 1.3208 1.5113 1.1825 0.3726  0.1499  -0.0188 615  LYS C C   
16988 O O   . LYS C 82  ? 1.1983 1.3668 1.0247 0.3907  0.1447  -0.0426 615  LYS C O   
16989 C CB  . LYS C 82  ? 1.0003 1.2946 0.8437 0.4325  0.2040  0.0718  615  LYS C CB  
16990 C CG  . LYS C 82  ? 1.3364 1.6921 1.1414 0.4836  0.2216  0.1120  615  LYS C CG  
16991 C CD  . LYS C 82  ? 1.6753 2.0812 1.5155 0.4856  0.2663  0.1793  615  LYS C CD  
16992 C CE  . LYS C 82  ? 1.8063 2.2817 1.6101 0.5385  0.2893  0.2294  615  LYS C CE  
16993 N NZ  . LYS C 82  ? 1.8010 2.3296 1.6491 0.5345  0.3324  0.2998  615  LYS C NZ  
17007 N N   . LYS C 83  ? 1.4149 1.5854 1.3427 0.3185  0.1480  -0.0158 616  LYS C N   
17008 C CA  . LYS C 83  ? 1.1543 1.2856 1.1231 0.2745  0.1466  -0.0303 616  LYS C CA  
17009 C C   . LYS C 83  ? 1.2696 1.3596 1.2539 0.2406  0.1120  -0.0729 616  LYS C C   
17010 O O   . LYS C 83  ? 1.2552 1.3139 1.2740 0.2029  0.1094  -0.0840 616  LYS C O   
17011 C CB  . LYS C 83  ? 0.9815 1.1280 1.0161 0.2395  0.1758  0.0113  616  LYS C CB  
17012 C CG  . LYS C 83  ? 0.9000 1.0905 0.9337 0.2633  0.2098  0.0592  616  LYS C CG  
17013 C CD  . LYS C 83  ? 1.1690 1.3595 1.1771 0.2822  0.2176  0.0529  616  LYS C CD  
17014 C CE  . LYS C 83  ? 1.5602 1.8094 1.5705 0.3087  0.2522  0.1047  616  LYS C CE  
17015 N NZ  . LYS C 83  ? 1.4229 1.6800 1.4054 0.3351  0.2605  0.0989  616  LYS C NZ  
17029 N N   . LEU C 84  ? 1.2992 1.3940 1.2607 0.2531  0.0851  -0.0944 617  LEU C N   
17030 C CA  . LEU C 84  ? 1.1826 1.2526 1.1725 0.2162  0.0533  -0.1266 617  LEU C CA  
17031 C C   . LEU C 84  ? 1.3814 1.3987 1.3575 0.2015  0.0284  -0.1655 617  LEU C C   
17032 O O   . LEU C 84  ? 1.6182 1.6129 1.6371 0.1576  0.0130  -0.1798 617  LEU C O   
17033 C CB  . LEU C 84  ? 1.1748 1.2691 1.1397 0.2376  0.0270  -0.1408 617  LEU C CB  
17034 C CG  . LEU C 84  ? 1.4235 1.5052 1.4147 0.2049  -0.0117 -0.1745 617  LEU C CG  
17035 C CD1 . LEU C 84  ? 1.5734 1.6742 1.6360 0.1659  0.0020  -0.1526 617  LEU C CD1 
17036 C CD2 . LEU C 84  ? 1.6644 1.7696 1.6123 0.2371  -0.0440 -0.1957 617  LEU C CD2 
17048 N N   . ASN C 85  ? 1.7200 1.7174 1.6368 0.2394  0.0248  -0.1807 618  ASN C N   
17049 C CA  . ASN C 85  ? 1.8541 1.7908 1.7503 0.2319  -0.0008 -0.2182 618  ASN C CA  
17050 C C   . ASN C 85  ? 1.8289 1.7456 1.7410 0.2222  0.0251  -0.2020 618  ASN C C   
17051 O O   . ASN C 85  ? 1.9300 1.7932 1.8196 0.2235  0.0079  -0.2283 618  ASN C O   
17052 C CB  . ASN C 85  ? 2.0109 1.9285 1.8239 0.2854  -0.0267 -0.2530 618  ASN C CB  
17053 C CG  . ASN C 85  ? 2.1710 2.1012 1.9659 0.2916  -0.0631 -0.2785 618  ASN C CG  
17054 O OD1 . ASN C 85  ? 2.1836 2.1040 2.0240 0.2468  -0.0887 -0.2923 618  ASN C OD1 
17055 N ND2 . ASN C 85  ? 2.2231 2.1827 1.9519 0.3487  -0.0652 -0.2825 618  ASN C ND2 
17062 N N   . PHE C 86  ? 1.5474 1.5036 1.4986 0.2122  0.0634  -0.1596 619  PHE C N   
17063 C CA  . PHE C 86  ? 1.5071 1.4550 1.4716 0.2071  0.0872  -0.1425 619  PHE C CA  
17064 C C   . PHE C 86  ? 1.3949 1.3266 1.4229 0.1509  0.0895  -0.1371 619  PHE C C   
17065 O O   . PHE C 86  ? 1.3424 1.3000 1.4161 0.1224  0.0973  -0.1208 619  PHE C O   
17066 C CB  . PHE C 86  ? 1.3562 1.3606 1.3250 0.2307  0.1257  -0.0983 619  PHE C CB  
17067 C CG  . PHE C 86  ? 1.3238 1.3522 1.2266 0.2932  0.1318  -0.0963 619  PHE C CG  
17068 C CD1 . PHE C 86  ? 1.5550 1.5460 1.3918 0.3287  0.1026  -0.1389 619  PHE C CD1 
17069 C CD2 . PHE C 86  ? 1.2045 1.2941 1.1114 0.3172  0.1663  -0.0508 619  PHE C CD2 
17070 C CE1 . PHE C 86  ? 1.5786 1.5952 1.3478 0.3927  0.1092  -0.1388 619  PHE C CE1 
17071 C CE2 . PHE C 86  ? 1.5676 1.6900 1.4134 0.3784  0.1757  -0.0442 619  PHE C CE2 
17072 C CZ  . PHE C 86  ? 1.6473 1.7345 1.4205 0.4192  0.1478  -0.0896 619  PHE C CZ  
17082 N N   . PRO C 87  ? 1.4995 1.3890 1.5293 0.1371  0.0829  -0.1495 620  PRO C N   
17083 C CA  . PRO C 87  ? 1.5260 1.4088 1.6127 0.0881  0.0891  -0.1392 620  PRO C CA  
17084 C C   . PRO C 87  ? 1.3925 1.3216 1.5171 0.0778  0.1225  -0.1026 620  PRO C C   
17085 O O   . PRO C 87  ? 1.4077 1.3633 1.5184 0.1046  0.1438  -0.0816 620  PRO C O   
17086 C CB  . PRO C 87  ? 1.7145 1.5476 1.7839 0.0895  0.0810  -0.1520 620  PRO C CB  
17087 C CG  . PRO C 87  ? 1.7334 1.5287 1.7405 0.1287  0.0563  -0.1831 620  PRO C CG  
17088 C CD  . PRO C 87  ? 1.6250 1.4676 1.6017 0.1684  0.0678  -0.1745 620  PRO C CD  
17096 N N   . GLY C 88  ? 1.2763 1.2164 1.4503 0.0389  0.1258  -0.0950 621  GLY C N   
17097 C CA  . GLY C 88  ? 1.1395 1.1137 1.3504 0.0251  0.1509  -0.0665 621  GLY C CA  
17098 C C   . GLY C 88  ? 1.0042 1.0077 1.2269 0.0301  0.1568  -0.0534 621  GLY C C   
17099 O O   . GLY C 88  ? 1.0053 1.0263 1.2634 0.0129  0.1720  -0.0340 621  GLY C O   
17103 N N   . THR C 89  ? 1.0740 1.0803 1.2662 0.0545  0.1433  -0.0642 622  THR C N   
17104 C CA  . THR C 89  ? 0.9167 0.9503 1.1176 0.0628  0.1476  -0.0500 622  THR C CA  
17105 C C   . THR C 89  ? 0.8872 0.9195 1.1245 0.0335  0.1359  -0.0611 622  THR C C   
17106 O O   . THR C 89  ? 0.7796 0.7972 1.0166 0.0206  0.1135  -0.0864 622  THR C O   
17107 C CB  . THR C 89  ? 1.3635 1.4065 1.5148 0.1029  0.1355  -0.0581 622  THR C CB  
17108 O OG1 . THR C 89  ? 1.1065 1.1575 1.2207 0.1363  0.1489  -0.0468 622  THR C OG1 
17109 C CG2 . THR C 89  ? 1.1151 1.1886 1.2747 0.1145  0.1413  -0.0381 622  THR C CG2 
17117 N N   . LYS C 90  ? 0.9449 0.9928 1.2150 0.0234  0.1507  -0.0412 623  LYS C N   
17118 C CA  . LYS C 90  ? 0.9251 0.9780 1.2285 0.0028  0.1435  -0.0494 623  LYS C CA  
17119 C C   . LYS C 90  ? 0.8561 0.9241 1.1734 0.0143  0.1550  -0.0277 623  LYS C C   
17120 O O   . LYS C 90  ? 1.1358 1.2070 1.4464 0.0286  0.1707  -0.0024 623  LYS C O   
17121 C CB  . LYS C 90  ? 0.9662 1.0083 1.3003 -0.0296 0.1489  -0.0547 623  LYS C CB  
17122 C CG  . LYS C 90  ? 0.7309 0.7694 1.0805 -0.0373 0.1697  -0.0354 623  LYS C CG  
17123 C CD  . LYS C 90  ? 0.9532 0.9842 1.3241 -0.0649 0.1720  -0.0439 623  LYS C CD  
17124 C CE  . LYS C 90  ? 1.4114 1.4402 1.7978 -0.0740 0.1874  -0.0287 623  LYS C CE  
17125 N NZ  . LYS C 90  ? 1.3532 1.3790 1.7542 -0.0968 0.1884  -0.0380 623  LYS C NZ  
17139 N N   . ILE C 91  ? 0.8294 0.9079 1.1687 0.0084  0.1473  -0.0350 624  ILE C N   
17140 C CA  . ILE C 91  ? 0.8876 0.9728 1.2425 0.0199  0.1563  -0.0166 624  ILE C CA  
17141 C C   . ILE C 91  ? 0.8199 0.8992 1.2102 -0.0011 0.1611  -0.0236 624  ILE C C   
17142 O O   . ILE C 91  ? 0.9145 1.0055 1.3185 -0.0166 0.1517  -0.0428 624  ILE C O   
17143 C CB  . ILE C 91  ? 0.8987 1.0084 1.2406 0.0450  0.1421  -0.0179 624  ILE C CB  
17144 C CG1 . ILE C 91  ? 1.1289 1.2463 1.4277 0.0732  0.1390  -0.0097 624  ILE C CG1 
17145 C CG2 . ILE C 91  ? 0.8396 0.9518 1.2012 0.0571  0.1509  0.0005  624  ILE C CG2 
17146 C CD1 . ILE C 91  ? 1.2869 1.4056 1.5583 0.0735  0.1165  -0.0386 624  ILE C CD1 
17158 N N   . GLN C 92  ? 0.8741 0.9357 1.2789 -0.0006 0.1749  -0.0071 625  GLN C N   
17159 C CA  . GLN C 92  ? 0.7418 0.7936 1.1723 -0.0118 0.1787  -0.0157 625  GLN C CA  
17160 C C   . GLN C 92  ? 0.8361 0.8833 1.2735 0.0108  0.1800  -0.0039 625  GLN C C   
17161 O O   . GLN C 92  ? 1.1971 1.2283 1.6286 0.0238  0.1861  0.0207  625  GLN C O   
17162 C CB  . GLN C 92  ? 0.9241 0.9490 1.3634 -0.0315 0.1888  -0.0117 625  GLN C CB  
17163 C CG  . GLN C 92  ? 1.1233 1.1326 1.5808 -0.0414 0.1911  -0.0248 625  GLN C CG  
17164 C CD  . GLN C 92  ? 1.5546 1.5385 2.0187 -0.0608 0.1963  -0.0206 625  GLN C CD  
17165 O OE1 . GLN C 92  ? 1.2759 1.2608 1.7353 -0.0675 0.1999  -0.0052 625  GLN C OE1 
17166 N NE2 . GLN C 92  ? 1.9053 1.8707 2.3794 -0.0678 0.1956  -0.0352 625  GLN C NE2 
17175 N N   . LEU C 93  ? 1.0399 1.1042 1.4911 0.0171  0.1752  -0.0182 626  LEU C N   
17176 C CA  . LEU C 93  ? 1.0898 1.1505 1.5476 0.0433  0.1758  -0.0094 626  LEU C CA  
17177 C C   . LEU C 93  ? 1.0578 1.0946 1.5309 0.0417  0.1817  -0.0215 626  LEU C C   
17178 O O   . LEU C 93  ? 1.1037 1.1683 1.5874 0.0378  0.1805  -0.0410 626  LEU C O   
17179 C CB  . LEU C 93  ? 0.8537 0.9637 1.3134 0.0604  0.1635  -0.0156 626  LEU C CB  
17180 C CG  . LEU C 93  ? 0.7986 0.9324 1.2372 0.0641  0.1517  -0.0119 626  LEU C CG  
17181 C CD1 . LEU C 93  ? 0.6420 0.8278 1.0885 0.0752  0.1342  -0.0224 626  LEU C CD1 
17182 C CD2 . LEU C 93  ? 1.0932 1.2071 1.5099 0.0849  0.1580  0.0157  626  LEU C CD2 
17194 N N   . LYS C 94  ? 1.0414 1.0276 1.5158 0.0455  0.1872  -0.0096 627  LYS C N   
17195 C CA  . LYS C 94  ? 1.0226 0.9770 1.5049 0.0478  0.1889  -0.0265 627  LYS C CA  
17196 C C   . LYS C 94  ? 1.0764 1.0148 1.5604 0.0829  0.1878  -0.0209 627  LYS C C   
17197 O O   . LYS C 94  ? 1.3010 1.1960 1.7842 0.0924  0.1883  0.0022  627  LYS C O   
17198 C CB  . LYS C 94  ? 1.2095 1.1096 1.6945 0.0258  0.1903  -0.0232 627  LYS C CB  
17199 C CG  . LYS C 94  ? 1.6185 1.5311 2.1026 -0.0060 0.1917  -0.0282 627  LYS C CG  
17200 C CD  . LYS C 94  ? 1.7629 1.6252 2.2558 -0.0257 0.1899  -0.0231 627  LYS C CD  
17201 C CE  . LYS C 94  ? 1.8706 1.7482 2.3643 -0.0548 0.1908  -0.0267 627  LYS C CE  
17202 N NZ  . LYS C 94  ? 1.8073 1.6435 2.3152 -0.0764 0.1856  -0.0215 627  LYS C NZ  
17216 N N   . PRO C 95  ? 1.3720 1.3455 1.8602 0.1043  0.1871  -0.0376 628  PRO C N   
17217 C CA  . PRO C 95  ? 1.2104 1.1684 1.6989 0.1435  0.1864  -0.0323 628  PRO C CA  
17218 C C   . PRO C 95  ? 1.0859 0.9706 1.5698 0.1491  0.1867  -0.0453 628  PRO C C   
17219 O O   . PRO C 95  ? 0.8715 0.7443 1.3525 0.1304  0.1871  -0.0682 628  PRO C O   
17220 C CB  . PRO C 95  ? 1.0575 1.0894 1.5559 0.1617  0.1863  -0.0468 628  PRO C CB  
17221 C CG  . PRO C 95  ? 0.9650 1.0263 1.4679 0.1312  0.1891  -0.0662 628  PRO C CG  
17222 C CD  . PRO C 95  ? 1.3006 1.3360 1.7964 0.0953  0.1875  -0.0573 628  PRO C CD  
17230 N N   . VAL C 96  ? 1.2412 1.0735 1.7226 0.1760  0.1844  -0.0308 629  VAL C N   
17231 C CA  . VAL C 96  ? 1.5379 1.2887 2.0134 0.1852  0.1797  -0.0460 629  VAL C CA  
17232 C C   . VAL C 96  ? 1.5280 1.2837 1.9961 0.2353  0.1803  -0.0615 629  VAL C C   
17233 O O   . VAL C 96  ? 1.4707 1.2436 1.9413 0.2673  0.1814  -0.0408 629  VAL C O   
17234 C CB  . VAL C 96  ? 1.4337 1.1056 1.9147 0.1754  0.1749  -0.0156 629  VAL C CB  
17235 C CG1 . VAL C 96  ? 1.5197 1.0980 1.9967 0.1767  0.1641  -0.0361 629  VAL C CG1 
17236 C CG2 . VAL C 96  ? 1.5946 1.2822 2.0853 0.1322  0.1777  0.0067  629  VAL C CG2 
17246 N N   . LEU C 97  ? 1.5980 1.3432 2.0549 0.2455  0.1797  -0.0974 630  LEU C N   
17247 C CA  . LEU C 97  ? 1.7401 1.5050 2.1875 0.2969  0.1831  -0.1165 630  LEU C CA  
17248 C C   . LEU C 97  ? 1.9017 1.5586 2.3306 0.3247  0.1733  -0.1315 630  LEU C C   
17249 O O   . LEU C 97  ? 2.0453 1.6310 2.4649 0.3003  0.1632  -0.1494 630  LEU C O   
17250 C CB  . LEU C 97  ? 1.6759 1.5121 2.1196 0.2964  0.1912  -0.1454 630  LEU C CB  
17251 C CG  . LEU C 97  ? 1.3938 1.3418 1.8592 0.2779  0.1996  -0.1329 630  LEU C CG  
17252 C CD1 . LEU C 97  ? 1.3673 1.3731 1.8478 0.3128  0.2016  -0.1137 630  LEU C CD1 
17253 C CD2 . LEU C 97  ? 1.5085 1.4576 1.9837 0.2255  0.1962  -0.1150 630  LEU C CD2 
17265 N N   . ASN C 98  ? 2.0146 1.6575 2.4390 0.3755  0.1737  -0.1238 631  ASN C N   
17266 C CA  . ASN C 98  ? 2.0324 1.5666 2.4372 0.4108  0.1628  -0.1377 631  ASN C CA  
17267 C C   . ASN C 98  ? 1.9223 1.4827 2.3259 0.4719  0.1685  -0.1236 631  ASN C C   
17268 O O   . ASN C 98  ? 1.7769 1.4465 2.1958 0.4819  0.1795  -0.1095 631  ASN C O   
17269 C CB  . ASN C 98  ? 2.3549 1.7830 2.7676 0.3758  0.1494  -0.1150 631  ASN C CB  
17270 C CG  . ASN C 98  ? 2.2199 1.5573 2.6186 0.3535  0.1329  -0.1502 631  ASN C CG  
17271 O OD1 . ASN C 98  ? 2.3687 1.6758 2.7397 0.3882  0.1270  -0.1929 631  ASN C OD1 
17272 N ND2 . ASN C 98  ? 2.1712 1.4695 2.5883 0.2974  0.1245  -0.1329 631  ASN C ND2 
17279 N N   . LYS C 99  ? 2.0083 1.4712 2.3954 0.5134  0.1594  -0.1272 632  LYS C N   
17280 C CA  . LYS C 99  ? 2.2721 1.7577 2.6570 0.5770  0.1645  -0.1119 632  LYS C CA  
17281 C C   . LYS C 99  ? 2.2322 1.8288 2.6129 0.6177  0.1779  -0.1373 632  LYS C C   
17282 O O   . LYS C 99  ? 2.2893 1.9940 2.6902 0.6346  0.1877  -0.1159 632  LYS C O   
17283 C CB  . LYS C 99  ? 2.3155 1.8460 2.7245 0.5645  0.1684  -0.0592 632  LYS C CB  
17284 C CG  . LYS C 99  ? 2.3943 1.9672 2.8052 0.6265  0.1728  -0.0362 632  LYS C CG  
17285 C CD  . LYS C 99  ? 2.1775 1.7959 2.6070 0.6088  0.1740  0.0141  632  LYS C CD  
17286 C CE  . LYS C 99  ? 1.8620 1.5987 2.3100 0.5639  0.1792  0.0150  632  LYS C CE  
17287 N NZ  . LYS C 99  ? 1.8396 1.6209 2.2975 0.5525  0.1779  0.0579  632  LYS C NZ  
17301 N N   . GLU C 100 ? 1.8288 1.4038 2.1842 0.6321  0.1773  -0.1825 633  GLU C N   
17302 C CA  . GLU C 100 ? 1.7380 1.4184 2.0877 0.6743  0.1925  -0.2055 633  GLU C CA  
17303 C C   . GLU C 100 ? 1.8431 1.6629 2.2259 0.6311  0.2054  -0.1902 633  GLU C C   
17304 O O   . GLU C 100 ? 1.7435 1.6791 2.1489 0.6555  0.2172  -0.1756 633  GLU C O   
17305 C CB  . GLU C 100 ? 2.0286 1.7341 2.3755 0.7493  0.1976  -0.1965 633  GLU C CB  
17306 C CG  . GLU C 100 ? 2.1324 1.7149 2.4475 0.7798  0.1813  -0.2187 633  GLU C CG  
17307 C CD  . GLU C 100 ? 2.0973 1.5609 2.4159 0.7730  0.1648  -0.1903 633  GLU C CD  
17308 O OE1 . GLU C 100 ? 2.1527 1.6403 2.4949 0.7522  0.1695  -0.1483 633  GLU C OE1 
17309 O OE2 . GLU C 100 ? 1.8020 1.1495 2.1009 0.7863  0.1489  -0.2066 633  GLU C OE2 
17316 N N   . ASN C 101 ? 1.9009 1.7074 2.2886 0.5656  0.2015  -0.1929 634  ASN C N   
17317 C CA  . ASN C 101 ? 1.7396 1.6584 2.1550 0.5203  0.2110  -0.1814 634  ASN C CA  
17318 C C   . ASN C 101 ? 1.5800 1.5735 2.0299 0.5081  0.2118  -0.1421 634  ASN C C   
17319 O O   . ASN C 101 ? 1.4204 1.5280 1.8968 0.4964  0.2193  -0.1333 634  ASN C O   
17320 C CB  . ASN C 101 ? 1.6103 1.6246 2.0232 0.5471  0.2262  -0.2032 634  ASN C CB  
17321 C CG  . ASN C 101 ? 1.4231 1.5393 1.8641 0.4959  0.2346  -0.1924 634  ASN C CG  
17322 O OD1 . ASN C 101 ? 1.5487 1.7634 2.0000 0.5119  0.2488  -0.1967 634  ASN C OD1 
17323 N ND2 . ASN C 101 ? 1.5174 1.6110 1.9713 0.4361  0.2263  -0.1765 634  ASN C ND2 
17330 N N   . GLU C 102 ? 1.6552 1.5860 2.1050 0.5104  0.2026  -0.1172 635  GLU C N   
17331 C CA  . GLU C 102 ? 1.4696 1.4611 1.9438 0.4980  0.2001  -0.0814 635  GLU C CA  
17332 C C   . GLU C 102 ? 1.8441 1.7896 2.3194 0.4408  0.1933  -0.0641 635  GLU C C   
17333 O O   . GLU C 102 ? 1.8751 1.7167 2.3355 0.4282  0.1881  -0.0639 635  GLU C O   
17334 C CB  . GLU C 102 ? 1.7057 1.6767 2.1768 0.5531  0.1969  -0.0599 635  GLU C CB  
17335 C CG  . GLU C 102 ? 1.8800 1.9160 2.3539 0.6161  0.2046  -0.0717 635  GLU C CG  
17336 C CD  . GLU C 102 ? 1.8516 1.8573 2.3191 0.6761  0.2010  -0.0505 635  GLU C CD  
17337 O OE1 . GLU C 102 ? 1.8898 1.7952 2.3437 0.6723  0.1930  -0.0314 635  GLU C OE1 
17338 O OE2 . GLU C 102 ? 1.6226 1.7083 2.1005 0.7280  0.2068  -0.0498 635  GLU C OE2 
17345 N N   . VAL C 103 ? 1.7594 1.7827 2.2533 0.4068  0.1923  -0.0496 636  VAL C N   
17346 C CA  . VAL C 103 ? 1.5985 1.5884 2.0905 0.3615  0.1874  -0.0310 636  VAL C CA  
17347 C C   . VAL C 103 ? 1.7125 1.6632 2.1987 0.3845  0.1829  0.0032  636  VAL C C   
17348 O O   . VAL C 103 ? 1.6758 1.6883 2.1690 0.4111  0.1798  0.0206  636  VAL C O   
17349 C CB  . VAL C 103 ? 1.3814 1.4592 1.8893 0.3245  0.1852  -0.0286 636  VAL C CB  
17350 C CG1 . VAL C 103 ? 1.2718 1.3152 1.7719 0.2861  0.1813  -0.0108 636  VAL C CG1 
17351 C CG2 . VAL C 103 ? 1.3335 1.4535 1.8500 0.3020  0.1909  -0.0556 636  VAL C CG2 
17361 N N   . GLU C 104 ? 1.7328 1.5845 2.2083 0.3735  0.1815  0.0156  637  GLU C N   
17362 C CA  . GLU C 104 ? 1.6804 1.4914 2.1515 0.3918  0.1794  0.0555  637  GLU C CA  
17363 C C   . GLU C 104 ? 1.7119 1.5261 2.1832 0.3529  0.1800  0.0842  637  GLU C C   
17364 O O   . GLU C 104 ? 1.8553 1.6660 2.3219 0.3694  0.1801  0.1222  637  GLU C O   
17365 C CB  . GLU C 104 ? 1.7070 1.4007 2.1701 0.4106  0.1767  0.0581  637  GLU C CB  
17366 C CG  . GLU C 104 ? 1.9000 1.5535 2.3597 0.4463  0.1754  0.1008  637  GLU C CG  
17367 C CD  . GLU C 104 ? 1.8127 1.4170 2.2768 0.4130  0.1763  0.1428  637  GLU C CD  
17368 O OE1 . GLU C 104 ? 1.8876 1.4946 2.3582 0.3629  0.1778  0.1376  637  GLU C OE1 
17369 O OE2 . GLU C 104 ? 1.5558 1.1230 2.0178 0.4388  0.1767  0.1843  637  GLU C OE2 
17376 N N   . LYS C 105 ? 1.6949 1.5202 2.1695 0.3063  0.1813  0.0685  638  LYS C N   
17377 C CA  . LYS C 105 ? 1.5662 1.3940 2.0392 0.2728  0.1835  0.0940  638  LYS C CA  
17378 C C   . LYS C 105 ? 1.3542 1.2220 1.8299 0.2318  0.1839  0.0678  638  LYS C C   
17379 O O   . LYS C 105 ? 1.3458 1.2052 1.8259 0.2196  0.1838  0.0355  638  LYS C O   
17380 C CB  . LYS C 105 ? 1.6613 1.3983 2.1384 0.2593  0.1856  0.1221  638  LYS C CB  
17381 C CG  . LYS C 105 ? 1.8184 1.4771 2.3023 0.2435  0.1811  0.0960  638  LYS C CG  
17382 C CD  . LYS C 105 ? 1.7335 1.3113 2.2300 0.2192  0.1798  0.1287  638  LYS C CD  
17383 C CE  . LYS C 105 ? 1.6407 1.1275 2.1430 0.2076  0.1687  0.1017  638  LYS C CE  
17384 N NZ  . LYS C 105 ? 1.6559 1.0711 2.1797 0.1723  0.1642  0.1342  638  LYS C NZ  
17398 N N   . VAL C 106 ? 1.3120 1.2223 1.7816 0.2145  0.1843  0.0825  639  VAL C N   
17399 C CA  . VAL C 106 ? 1.2640 1.2081 1.7335 0.1780  0.1840  0.0627  639  VAL C CA  
17400 C C   . VAL C 106 ? 1.2051 1.1290 1.6686 0.1549  0.1893  0.0885  639  VAL C C   
17401 O O   . VAL C 106 ? 1.2769 1.2077 1.7300 0.1711  0.1917  0.1215  639  VAL C O   
17402 C CB  . VAL C 106 ? 1.1118 1.1371 1.5784 0.1827  0.1760  0.0490  639  VAL C CB  
17403 C CG1 . VAL C 106 ? 1.1297 1.1856 1.5805 0.2050  0.1710  0.0754  639  VAL C CG1 
17404 C CG2 . VAL C 106 ? 0.9809 1.0285 1.4480 0.1450  0.1746  0.0286  639  VAL C CG2 
17414 N N   . GLN C 107 ? 1.1961 1.1017 1.6656 0.1199  0.1920  0.0754  640  GLN C N   
17415 C CA  . GLN C 107 ? 1.0464 0.9476 1.5135 0.0970  0.1980  0.0976  640  GLN C CA  
17416 C C   . GLN C 107 ? 1.1795 1.1391 1.6297 0.0913  0.1957  0.0876  640  GLN C C   
17417 O O   . GLN C 107 ? 1.4120 1.3948 1.8632 0.0775  0.1905  0.0563  640  GLN C O   
17418 C CB  . GLN C 107 ? 1.0618 0.9209 1.5449 0.0630  0.1994  0.0880  640  GLN C CB  
17419 C CG  . GLN C 107 ? 1.3575 1.1469 1.8561 0.0637  0.1959  0.0894  640  GLN C CG  
17420 C CD  . GLN C 107 ? 1.4544 1.2069 1.9685 0.0271  0.1928  0.0799  640  GLN C CD  
17421 O OE1 . GLN C 107 ? 1.0348 0.8188 1.5488 0.0032  0.1956  0.0752  640  GLN C OE1 
17422 N NE2 . GLN C 107 ? 1.7998 1.4835 2.3264 0.0239  0.1846  0.0759  640  GLN C NE2 
17431 N N   . PHE C 108 ? 1.3451 1.3263 1.7781 0.1037  0.1992  0.1152  641  PHE C N   
17432 C CA  . PHE C 108 ? 1.1458 1.1726 1.5553 0.1035  0.1947  0.1053  641  PHE C CA  
17433 C C   . PHE C 108 ? 1.1040 1.1223 1.5125 0.0820  0.2050  0.1180  641  PHE C C   
17434 O O   . PHE C 108 ? 1.3244 1.3380 1.7316 0.0887  0.2162  0.1555  641  PHE C O   
17435 C CB  . PHE C 108 ? 0.9541 1.0153 1.3374 0.1385  0.1905  0.1240  641  PHE C CB  
17436 C CG  . PHE C 108 ? 0.9005 1.0036 1.2544 0.1430  0.1790  0.1046  641  PHE C CG  
17437 C CD1 . PHE C 108 ? 0.9631 1.0703 1.2979 0.1361  0.1854  0.1099  641  PHE C CD1 
17438 C CD2 . PHE C 108 ? 1.0532 1.1914 1.3990 0.1557  0.1599  0.0810  641  PHE C CD2 
17439 C CE1 . PHE C 108 ? 1.1126 1.2477 1.4150 0.1441  0.1720  0.0881  641  PHE C CE1 
17440 C CE2 . PHE C 108 ? 1.2757 1.4431 1.5942 0.1579  0.1440  0.0598  641  PHE C CE2 
17441 C CZ  . PHE C 108 ? 1.3182 1.4789 1.6120 0.1535  0.1496  0.0616  641  PHE C CZ  
17451 N N   . ILE C 109 ? 1.0847 1.1060 1.4959 0.0573  0.2019  0.0905  642  ILE C N   
17452 C CA  . ILE C 109 ? 1.0606 1.0793 1.4730 0.0376  0.2104  0.0989  642  ILE C CA  
17453 C C   . ILE C 109 ? 1.2551 1.3050 1.6377 0.0437  0.2047  0.0827  642  ILE C C   
17454 O O   . ILE C 109 ? 1.2439 1.3003 1.6234 0.0347  0.1928  0.0504  642  ILE C O   
17455 C CB  . ILE C 109 ? 0.8833 0.8742 1.3214 0.0060  0.2106  0.0815  642  ILE C CB  
17456 C CG1 . ILE C 109 ? 0.9940 0.9433 1.4566 0.0027  0.2115  0.0917  642  ILE C CG1 
17457 C CG2 . ILE C 109 ? 0.9765 0.9728 1.4179 -0.0127 0.2181  0.0921  642  ILE C CG2 
17458 C CD1 . ILE C 109 ? 1.4322 1.3531 1.9127 -0.0220 0.2070  0.0663  642  ILE C CD1 
17470 N N   . LEU C 110 ? 1.1072 1.1761 1.4680 0.0602  0.2129  0.1063  643  LEU C N   
17471 C CA  . LEU C 110 ? 1.0731 1.1636 1.3991 0.0715  0.2073  0.0907  643  LEU C CA  
17472 C C   . LEU C 110 ? 1.0350 1.1236 1.3683 0.0549  0.2189  0.0981  643  LEU C C   
17473 O O   . LEU C 110 ? 1.0639 1.1612 1.4095 0.0558  0.2351  0.1338  643  LEU C O   
17474 C CB  . LEU C 110 ? 1.0628 1.1822 1.3502 0.1107  0.2080  0.1086  643  LEU C CB  
17475 C CG  . LEU C 110 ? 1.1318 1.2687 1.3750 0.1301  0.2028  0.0936  643  LEU C CG  
17476 C CD1 . LEU C 110 ? 1.3303 1.4871 1.5307 0.1640  0.1851  0.0792  643  LEU C CD1 
17477 C CD2 . LEU C 110 ? 1.0521 1.2095 1.2877 0.1435  0.2254  0.1300  643  LEU C CD2 
17489 N N   . LYS C 111 ? 1.1849 1.2654 1.5140 0.0393  0.2101  0.0675  644  LYS C N   
17490 C CA  . LYS C 111 ? 1.0871 1.1674 1.4218 0.0252  0.2182  0.0700  644  LYS C CA  
17491 C C   . LYS C 111 ? 1.1603 1.2485 1.4539 0.0453  0.2117  0.0534  644  LYS C C   
17492 O O   . LYS C 111 ? 1.2092 1.2897 1.4789 0.0540  0.1939  0.0258  644  LYS C O   
17493 C CB  . LYS C 111 ? 0.9943 1.0533 1.3577 -0.0089 0.2135  0.0494  644  LYS C CB  
17494 C CG  . LYS C 111 ? 0.9776 1.0208 1.3779 -0.0283 0.2181  0.0603  644  LYS C CG  
17495 C CD  . LYS C 111 ? 1.0246 1.0529 1.4431 -0.0557 0.2131  0.0370  644  LYS C CD  
17496 C CE  . LYS C 111 ? 1.2281 1.2343 1.6764 -0.0716 0.2139  0.0407  644  LYS C CE  
17497 N NZ  . LYS C 111 ? 1.1918 1.1886 1.6498 -0.0924 0.2086  0.0157  644  LYS C NZ  
17511 N N   . TRP C 112 ? 1.0961 1.1994 1.3826 0.0533  0.2247  0.0700  645  TRP C N   
17512 C CA  . TRP C 112 ? 1.1110 1.2143 1.3561 0.0757  0.2189  0.0523  645  TRP C CA  
17513 C C   . TRP C 112 ? 0.9794 1.0950 1.2370 0.0697  0.2330  0.0673  645  TRP C C   
17514 O O   . TRP C 112 ? 0.8286 0.9606 1.1256 0.0503  0.2469  0.0949  645  TRP C O   
17515 C CB  . TRP C 112 ? 1.1802 1.3066 1.3785 0.1210  0.2203  0.0605  645  TRP C CB  
17516 C CG  . TRP C 112 ? 1.1735 1.3428 1.3785 0.1391  0.2461  0.1078  645  TRP C CG  
17517 C CD1 . TRP C 112 ? 1.2330 1.4334 1.4209 0.1635  0.2618  0.1262  645  TRP C CD1 
17518 C CD2 . TRP C 112 ? 1.2456 1.4335 1.4814 0.1332  0.2597  0.1466  645  TRP C CD2 
17519 N NE1 . TRP C 112 ? 1.1682 1.4131 1.3775 0.1711  0.2852  0.1766  645  TRP C NE1 
17520 C CE2 . TRP C 112 ? 1.1855 1.4187 1.4247 0.1510  0.2835  0.1904  645  TRP C CE2 
17521 C CE3 . TRP C 112 ? 1.2625 1.4329 1.5239 0.1164  0.2542  0.1504  645  TRP C CE3 
17522 C CZ2 . TRP C 112 ? 1.4199 1.6783 1.6907 0.1475  0.3007  0.2402  645  TRP C CZ2 
17523 C CZ3 . TRP C 112 ? 1.1463 1.3339 1.4338 0.1167  0.2704  0.1964  645  TRP C CZ3 
17524 C CH2 . TRP C 112 ? 1.2722 1.5018 1.5660 0.1296  0.2929  0.2418  645  TRP C CH2 
17535 N N   . GLY C 113 ? 0.9121 1.0183 1.1363 0.0870  0.2272  0.0484  646  GLY C N   
17536 C CA  . GLY C 113 ? 1.0113 1.1306 1.2450 0.0851  0.2387  0.0602  646  GLY C CA  
17537 C C   . GLY C 113 ? 1.0436 1.1338 1.3031 0.0484  0.2292  0.0411  646  GLY C C   
17538 O O   . GLY C 113 ? 0.8131 0.8714 1.0739 0.0304  0.2130  0.0152  646  GLY C O   
17542 N N   . GLY C 114 ? 0.8219 0.9308 1.1037 0.0383  0.2399  0.0571  647  GLY C N   
17543 C CA  . GLY C 114 ? 0.9102 0.9986 1.2127 0.0077  0.2325  0.0428  647  GLY C CA  
17544 C C   . GLY C 114 ? 1.0118 1.0656 1.2836 0.0164  0.2201  0.0176  647  GLY C C   
17545 O O   . GLY C 114 ? 1.1667 1.1999 1.4531 -0.0096 0.2123  0.0053  647  GLY C O   
17549 N N   . GLU C 115 ? 1.0984 1.1426 1.3264 0.0534  0.2172  0.0100  648  GLU C N   
17550 C CA  . GLU C 115 ? 1.0677 1.0678 1.2674 0.0609  0.2028  -0.0135 648  GLU C CA  
17551 C C   . GLU C 115 ? 0.8724 0.8885 1.0764 0.0693  0.2141  0.0019  648  GLU C C   
17552 O O   . GLU C 115 ? 0.8536 0.9193 1.0680 0.0844  0.2319  0.0284  648  GLU C O   
17553 C CB  . GLU C 115 ? 1.3278 1.3016 1.4732 0.1002  0.1903  -0.0341 648  GLU C CB  
17554 C CG  . GLU C 115 ? 1.3909 1.3029 1.5047 0.1069  0.1689  -0.0627 648  GLU C CG  
17555 C CD  . GLU C 115 ? 1.7275 1.6088 1.7828 0.1480  0.1520  -0.0884 648  GLU C CD  
17556 O OE1 . GLU C 115 ? 2.0787 1.9927 2.1175 0.1710  0.1577  -0.0835 648  GLU C OE1 
17557 O OE2 . GLU C 115 ? 1.7504 1.5727 1.7745 0.1584  0.1316  -0.1136 648  GLU C OE2 
17564 N N   . PRO C 116 ? 1.0953 1.0752 1.2951 0.0593  0.2042  -0.0101 649  PRO C N   
17565 C CA  . PRO C 116 ? 0.9663 0.9631 1.1669 0.0727  0.2140  0.0055  649  PRO C CA  
17566 C C   . PRO C 116 ? 0.8715 0.8772 1.0306 0.1262  0.2209  0.0092  649  PRO C C   
17567 O O   . PRO C 116 ? 0.8170 0.7812 0.9303 0.1550  0.2086  -0.0136 649  PRO C O   
17568 C CB  . PRO C 116 ? 0.7638 0.7091 0.9610 0.0546  0.1995  -0.0089 649  PRO C CB  
17569 C CG  . PRO C 116 ? 1.1245 1.0203 1.3077 0.0435  0.1800  -0.0348 649  PRO C CG  
17570 C CD  . PRO C 116 ? 1.1838 1.1127 1.3847 0.0329  0.1848  -0.0326 649  PRO C CD  
17578 N N   . THR C 117 ? 0.9983 1.0622 1.1740 0.1408  0.2395  0.0376  650  THR C N   
17579 C CA  . THR C 117 ? 1.0888 1.1791 1.2298 0.1960  0.2513  0.0476  650  THR C CA  
17580 C C   . THR C 117 ? 0.8810 0.9267 0.9865 0.2249  0.2431  0.0342  650  THR C C   
17581 O O   . THR C 117 ? 0.9232 0.9266 1.0388 0.1983  0.2310  0.0249  650  THR C O   
17582 C CB  . THR C 117 ? 0.9107 1.0916 1.0923 0.1981  0.2747  0.0890  650  THR C CB  
17583 O OG1 . THR C 117 ? 0.7738 0.9738 0.9879 0.1786  0.2757  0.1017  650  THR C OG1 
17584 C CG2 . THR C 117 ? 1.3531 1.5677 1.5774 0.1620  0.2804  0.1052  650  THR C CG2 
17592 N N   . HIS C 118 ? 1.1197 1.1764 1.1814 0.2840  0.2509  0.0352  651  HIS C N   
17593 C CA  . HIS C 118 ? 1.2048 1.2207 1.2298 0.3212  0.2450  0.0253  651  HIS C CA  
17594 C C   . HIS C 118 ? 1.1662 1.2244 1.2318 0.3072  0.2555  0.0532  651  HIS C C   
17595 O O   . HIS C 118 ? 1.5928 1.6066 1.6374 0.3241  0.2474  0.0464  651  HIS C O   
17596 C CB  . HIS C 118 ? 1.3721 1.4052 1.3413 0.3948  0.2549  0.0231  651  HIS C CB  
17597 C CG  . HIS C 118 ? 1.1896 1.3357 1.1875 0.4162  0.2856  0.0660  651  HIS C CG  
17598 N ND1 . HIS C 118 ? 1.1259 1.3247 1.1343 0.4457  0.3012  0.0921  651  HIS C ND1 
17599 C CD2 . HIS C 118 ? 1.3384 1.5581 1.3610 0.4112  0.3032  0.0914  651  HIS C CD2 
17600 C CE1 . HIS C 118 ? 1.0699 1.3747 1.1123 0.4552  0.3267  0.1319  651  HIS C CE1 
17601 N NE2 . HIS C 118 ? 1.1338 1.4502 1.1853 0.4338  0.3287  0.1334  651  HIS C NE2 
17609 N N   . SER C 119 ? 1.0660 1.2066 1.1889 0.2768  0.2710  0.0846  652  SER C N   
17610 C CA  . SER C 119 ? 0.9279 1.1167 1.0901 0.2634  0.2776  0.1099  652  SER C CA  
17611 C C   . SER C 119 ? 1.1442 1.2927 1.3308 0.2114  0.2624  0.1000  652  SER C C   
17612 O O   . SER C 119 ? 1.2352 1.4014 1.4369 0.2082  0.2624  0.1133  652  SER C O   
17613 C CB  . SER C 119 ? 1.2403 1.5339 1.4574 0.2492  0.2959  0.1471  652  SER C CB  
17614 O OG  . SER C 119 ? 1.3080 1.6559 1.5068 0.3011  0.3144  0.1656  652  SER C OG  
17620 N N   . ALA C 120 ? 1.1285 1.2300 1.3185 0.1738  0.2503  0.0789  653  ALA C N   
17621 C CA  . ALA C 120 ? 1.1247 1.2031 1.3406 0.1261  0.2397  0.0736  653  ALA C CA  
17622 C C   . ALA C 120 ? 1.1367 1.1615 1.3274 0.1383  0.2302  0.0683  653  ALA C C   
17623 O O   . ALA C 120 ? 0.9809 1.0200 1.1933 0.1168  0.2290  0.0799  653  ALA C O   
17624 C CB  . ALA C 120 ? 0.9800 1.0182 1.1995 0.0924  0.2292  0.0520  653  ALA C CB  
17630 N N   . LYS C 121 ? 1.0939 1.0539 1.2366 0.1743  0.2218  0.0509  654  LYS C N   
17631 C CA  . LYS C 121 ? 1.1844 1.0773 1.3033 0.1834  0.2099  0.0462  654  LYS C CA  
17632 C C   . LYS C 121 ? 1.1675 1.1007 1.2900 0.2099  0.2201  0.0719  654  LYS C C   
17633 O O   . LYS C 121 ? 1.3601 1.2635 1.4833 0.2007  0.2139  0.0800  654  LYS C O   
17634 C CB  . LYS C 121 ? 1.3243 1.1334 1.3888 0.2192  0.1949  0.0189  654  LYS C CB  
17635 C CG  . LYS C 121 ? 1.5991 1.4349 1.6277 0.2796  0.2054  0.0168  654  LYS C CG  
17636 C CD  . LYS C 121 ? 1.8326 1.5762 1.7985 0.3192  0.1861  -0.0168 654  LYS C CD  
17637 C CE  . LYS C 121 ? 1.7884 1.4879 1.7502 0.2879  0.1673  -0.0455 654  LYS C CE  
17638 N NZ  . LYS C 121 ? 1.5092 1.2837 1.4911 0.2788  0.1817  -0.0393 654  LYS C NZ  
17652 N N   . TYR C 122 ? 1.4274 1.4339 1.5546 0.2434  0.2363  0.0886  655  TYR C N   
17653 C CA  . TYR C 122 ? 1.2224 1.2795 1.3579 0.2698  0.2454  0.1150  655  TYR C CA  
17654 C C   . TYR C 122 ? 1.0878 1.2007 1.2734 0.2232  0.2459  0.1337  655  TYR C C   
17655 O O   . TYR C 122 ? 1.1127 1.2236 1.2985 0.2263  0.2425  0.1466  655  TYR C O   
17656 C CB  . TYR C 122 ? 1.4157 1.5529 1.5522 0.3149  0.2636  0.1327  655  TYR C CB  
17657 C CG  . TYR C 122 ? 1.4844 1.5808 1.5661 0.3687  0.2653  0.1137  655  TYR C CG  
17658 C CD1 . TYR C 122 ? 1.6110 1.6275 1.6361 0.4171  0.2558  0.0970  655  TYR C CD1 
17659 C CD2 . TYR C 122 ? 1.3705 1.5080 1.4544 0.3743  0.2756  0.1129  655  TYR C CD2 
17660 C CE1 . TYR C 122 ? 1.7950 1.7710 1.7629 0.4707  0.2542  0.0742  655  TYR C CE1 
17661 C CE2 . TYR C 122 ? 1.4181 1.5240 1.4454 0.4283  0.2766  0.0942  655  TYR C CE2 
17662 C CZ  . TYR C 122 ? 1.6067 1.6316 1.5743 0.4773  0.2650  0.0723  655  TYR C CZ  
17663 O OH  . TYR C 122 ? 1.7877 1.7773 1.6922 0.5351  0.2630  0.0482  655  TYR C OH  
17673 N N   . GLN C 123 ? 1.0518 1.2125 1.2770 0.1820  0.2486  0.1345  656  GLN C N   
17674 C CA  . GLN C 123 ? 1.2157 1.4256 1.4841 0.1386  0.2454  0.1457  656  GLN C CA  
17675 C C   . GLN C 123 ? 1.0310 1.1825 1.2897 0.1112  0.2338  0.1352  656  GLN C C   
17676 O O   . GLN C 123 ? 0.9505 1.1282 1.2203 0.1024  0.2309  0.1486  656  GLN C O   
17677 C CB  . GLN C 123 ? 1.1375 1.3890 1.4441 0.1017  0.2476  0.1435  656  GLN C CB  
17678 C CG  . GLN C 123 ? 0.8635 1.1831 1.1891 0.1223  0.2610  0.1623  656  GLN C CG  
17679 C CD  . GLN C 123 ? 0.7042 1.0402 1.0598 0.0879  0.2623  0.1595  656  GLN C CD  
17680 O OE1 . GLN C 123 ? 0.6878 0.9701 1.0358 0.0617  0.2545  0.1372  656  GLN C OE1 
17681 N NE2 . GLN C 123 ? 1.1165 1.5293 1.5094 0.0884  0.2722  0.1852  656  GLN C NE2 
17690 N N   . ALA C 124 ? 1.1207 1.1992 1.3601 0.0977  0.2268  0.1135  657  ALA C N   
17691 C CA  . ALA C 124 ? 1.0493 1.0801 1.2854 0.0696  0.2176  0.1088  657  ALA C CA  
17692 C C   . ALA C 124 ? 0.9212 0.9077 1.1298 0.0960  0.2139  0.1212  657  ALA C C   
17693 O O   . ALA C 124 ? 1.0590 1.0501 1.2745 0.0799  0.2120  0.1350  657  ALA C O   
17694 C CB  . ALA C 124 ? 1.1066 1.0781 1.3353 0.0484  0.2099  0.0856  657  ALA C CB  
17700 N N   . THR C 125 ? 1.2562 1.1980 1.4305 0.1395  0.2126  0.1171  658  THR C N   
17701 C CA  . THR C 125 ? 1.2534 1.1456 1.4000 0.1690  0.2081  0.1299  658  THR C CA  
17702 C C   . THR C 125 ? 0.9903 0.9559 1.1508 0.1855  0.2167  0.1582  658  THR C C   
17703 O O   . THR C 125 ? 1.1046 1.0550 1.2610 0.1841  0.2137  0.1763  658  THR C O   
17704 C CB  . THR C 125 ? 0.9720 0.8016 1.0742 0.2196  0.2037  0.1152  658  THR C CB  
17705 O OG1 . THR C 125 ? 0.9602 0.7141 1.0473 0.2021  0.1898  0.0871  658  THR C OG1 
17706 C CG2 . THR C 125 ? 1.3089 1.0860 1.3812 0.2575  0.1992  0.1299  658  THR C CG2 
17714 N N   . GLU C 126 ? 1.1366 1.1862 1.3155 0.2013  0.2269  0.1653  659  GLU C N   
17715 C CA  . GLU C 126 ? 1.0614 1.1958 1.2622 0.2119  0.2321  0.1917  659  GLU C CA  
17716 C C   . GLU C 126 ? 0.8468 1.0082 1.0718 0.1670  0.2262  0.1984  659  GLU C C   
17717 O O   . GLU C 126 ? 0.7712 0.9548 0.9939 0.1775  0.2243  0.2191  659  GLU C O   
17718 C CB  . GLU C 126 ? 1.1943 1.4194 1.4232 0.2228  0.2421  0.1985  659  GLU C CB  
17719 C CG  . GLU C 126 ? 1.1652 1.3828 1.3629 0.2860  0.2511  0.2027  659  GLU C CG  
17720 C CD  . GLU C 126 ? 1.5471 1.8732 1.7762 0.3055  0.2644  0.2226  659  GLU C CD  
17721 O OE1 . GLU C 126 ? 1.7441 2.1441 1.9937 0.3228  0.2673  0.2484  659  GLU C OE1 
17722 O OE2 . GLU C 126 ? 1.6412 1.9808 1.8744 0.3062  0.2720  0.2148  659  GLU C OE2 
17729 N N   . LEU C 127 ? 0.7098 0.8714 0.9548 0.1210  0.2232  0.1811  660  LEU C N   
17730 C CA  . LEU C 127 ? 1.0792 1.2708 1.3425 0.0832  0.2180  0.1836  660  LEU C CA  
17731 C C   . LEU C 127 ? 1.0880 1.2179 1.3276 0.0793  0.2149  0.1917  660  LEU C C   
17732 O O   . LEU C 127 ? 1.2554 1.4168 1.4968 0.0719  0.2131  0.2073  660  LEU C O   
17733 C CB  . LEU C 127 ? 1.1051 1.3076 1.3923 0.0415  0.2161  0.1618  660  LEU C CB  
17734 C CG  . LEU C 127 ? 1.0218 1.2589 1.3241 0.0068  0.2101  0.1586  660  LEU C CG  
17735 C CD1 . LEU C 127 ? 1.1374 1.4574 1.4586 0.0101  0.2046  0.1713  660  LEU C CD1 
17736 C CD2 . LEU C 127 ? 1.0711 1.3029 1.3911 -0.0277 0.2084  0.1347  660  LEU C CD2 
17748 N N   . GLY C 128 ? 1.1027 1.1465 1.3209 0.0835  0.2130  0.1828  661  GLY C N   
17749 C CA  . GLY C 128 ? 1.0259 1.0083 1.2288 0.0751  0.2093  0.1955  661  GLY C CA  
17750 C C   . GLY C 128 ? 1.1029 1.0758 1.2850 0.1121  0.2098  0.2237  661  GLY C C   
17751 O O   . GLY C 128 ? 1.2900 1.2591 1.4687 0.1040  0.2098  0.2468  661  GLY C O   
17755 N N   . GLU C 129 ? 1.0138 0.9865 1.1807 0.1567  0.2113  0.2246  662  GLU C N   
17756 C CA  . GLU C 129 ? 1.1750 1.1402 1.3206 0.1995  0.2121  0.2516  662  GLU C CA  
17757 C C   . GLU C 129 ? 1.0033 1.0680 1.1674 0.1983  0.2153  0.2742  662  GLU C C   
17758 O O   . GLU C 129 ? 1.3609 1.4213 1.5132 0.2083  0.2145  0.3013  662  GLU C O   
17759 C CB  . GLU C 129 ? 1.3085 1.2589 1.4321 0.2536  0.2144  0.2453  662  GLU C CB  
17760 C CG  . GLU C 129 ? 1.4005 1.2424 1.4937 0.2655  0.2067  0.2209  662  GLU C CG  
17761 C CD  . GLU C 129 ? 1.3937 1.2297 1.4585 0.3264  0.2103  0.2122  662  GLU C CD  
17762 O OE1 . GLU C 129 ? 1.3400 1.2649 1.4158 0.3566  0.2211  0.2287  662  GLU C OE1 
17763 O OE2 . GLU C 129 ? 1.1410 0.8870 1.1724 0.3454  0.2015  0.1887  662  GLU C OE2 
17770 N N   . GLN C 130 ? 0.8600 1.0145 1.0534 0.1857  0.2171  0.2643  663  GLN C N   
17771 C CA  . GLN C 130 ? 1.0557 1.3063 1.2685 0.1806  0.2145  0.2805  663  GLN C CA  
17772 C C   . GLN C 130 ? 1.2287 1.4769 1.4375 0.1497  0.2109  0.2878  663  GLN C C   
17773 O O   . GLN C 130 ? 1.3726 1.6597 1.5734 0.1638  0.2086  0.3123  663  GLN C O   
17774 C CB  . GLN C 130 ? 1.1297 1.4628 1.3803 0.1593  0.2126  0.2646  663  GLN C CB  
17775 C CG  . GLN C 130 ? 1.2012 1.5675 1.4613 0.1945  0.2190  0.2685  663  GLN C CG  
17776 C CD  . GLN C 130 ? 1.3633 1.8007 1.6660 0.1669  0.2180  0.2568  663  GLN C CD  
17777 O OE1 . GLN C 130 ? 1.2052 1.6586 1.5283 0.1218  0.2104  0.2417  663  GLN C OE1 
17778 N NE2 . GLN C 130 ? 1.4166 1.8963 1.7327 0.1958  0.2261  0.2656  663  GLN C NE2 
17787 N N   . MET C 131 ? 1.0651 1.2749 1.2783 0.1108  0.2112  0.2690  664  MET C N   
17788 C CA  . MET C 131 ? 1.0690 1.2863 1.2776 0.0856  0.2108  0.2785  664  MET C CA  
17789 C C   . MET C 131 ? 1.2955 1.4493 1.4789 0.1016  0.2145  0.3099  664  MET C C   
17790 O O   . MET C 131 ? 1.4223 1.6052 1.5966 0.1001  0.2160  0.3339  664  MET C O   
17791 C CB  . MET C 131 ? 1.1295 1.3334 1.3519 0.0431  0.2115  0.2527  664  MET C CB  
17792 C CG  . MET C 131 ? 1.0530 1.3239 1.2998 0.0232  0.2059  0.2262  664  MET C CG  
17793 S SD  . MET C 131 ? 0.8022 1.0617 1.0618 -0.0200 0.2064  0.1966  664  MET C SD  
17794 C CE  . MET C 131 ? 0.9857 1.1852 1.2557 -0.0230 0.2090  0.1769  664  MET C CE  
17804 N N   . ARG C 132 ? 1.4152 1.4809 1.5855 0.1178  0.2146  0.3109  665  ARG C N   
17805 C CA  . ARG C 132 ? 1.3750 1.3712 1.5233 0.1347  0.2150  0.3433  665  ARG C CA  
17806 C C   . ARG C 132 ? 1.2426 1.2815 1.3755 0.1759  0.2159  0.3749  665  ARG C C   
17807 O O   . ARG C 132 ? 1.3403 1.3760 1.4615 0.1791  0.2184  0.4095  665  ARG C O   
17808 C CB  . ARG C 132 ? 1.0311 0.9200 1.1651 0.1494  0.2094  0.3316  665  ARG C CB  
17809 C CG  . ARG C 132 ? 1.4501 1.2462 1.5634 0.1634  0.2056  0.3630  665  ARG C CG  
17810 C CD  . ARG C 132 ? 1.7497 1.5261 1.8772 0.1191  0.2076  0.3841  665  ARG C CD  
17811 N NE  . ARG C 132 ? 1.9620 1.6439 2.0761 0.1273  0.2027  0.4185  665  ARG C NE  
17812 C CZ  . ARG C 132 ? 1.8757 1.4438 1.9826 0.1262  0.1893  0.4079  665  ARG C CZ  
17813 N NH1 . ARG C 132 ? 1.5126 1.0504 1.6207 0.1203  0.1805  0.3634  665  ARG C NH1 
17814 N NH2 . ARG C 132 ? 1.8099 1.2905 1.9075 0.1310  0.1829  0.4433  665  ARG C NH2 
17828 N N   . GLN C 133 ? 1.1697 1.2549 1.3040 0.2094  0.2147  0.3672  666  GLN C N   
17829 C CA  . GLN C 133 ? 1.2319 1.3759 1.3567 0.2486  0.2145  0.3970  666  GLN C CA  
17830 C C   . GLN C 133 ? 1.4638 1.6972 1.5971 0.2272  0.2126  0.4091  666  GLN C C   
17831 O O   . GLN C 133 ? 1.5554 1.8003 1.6708 0.2451  0.2134  0.4440  666  GLN C O   
17832 C CB  . GLN C 133 ? 1.1237 1.3255 1.2592 0.2821  0.2140  0.3861  666  GLN C CB  
17833 C CG  . GLN C 133 ? 1.2289 1.5092 1.3616 0.3231  0.2122  0.4163  666  GLN C CG  
17834 C CD  . GLN C 133 ? 1.4659 1.8179 1.6179 0.3534  0.2130  0.4094  666  GLN C CD  
17835 O OE1 . GLN C 133 ? 1.6083 1.9413 1.7695 0.3505  0.2170  0.3849  666  GLN C OE1 
17836 N NE2 . GLN C 133 ? 1.6434 2.0856 1.8032 0.3837  0.2095  0.4340  666  GLN C NE2 
17845 N N   . ASP C 134 ? 1.3992 1.6945 1.5565 0.1913  0.2089  0.3799  667  ASP C N   
17846 C CA  . ASP C 134 ? 1.4104 1.7899 1.5709 0.1733  0.2034  0.3825  667  ASP C CA  
17847 C C   . ASP C 134 ? 1.4070 1.7565 1.5465 0.1605  0.2100  0.4059  667  ASP C C   
17848 O O   . ASP C 134 ? 1.3133 1.7176 1.4368 0.1729  0.2082  0.4302  667  ASP C O   
17849 C CB  . ASP C 134 ? 1.2351 1.6612 1.4228 0.1353  0.1966  0.3425  667  ASP C CB  
17850 C CG  . ASP C 134 ? 1.2099 1.6839 1.4250 0.1450  0.1903  0.3277  667  ASP C CG  
17851 O OD1 . ASP C 134 ? 1.1548 1.6571 1.3681 0.1835  0.1896  0.3495  667  ASP C OD1 
17852 O OD2 . ASP C 134 ? 1.1326 1.6191 1.3728 0.1156  0.1868  0.2977  667  ASP C OD2 
17857 N N   . PHE C 135 ? 1.3978 1.6669 1.5384 0.1361  0.2174  0.4013  668  PHE C N   
17858 C CA  . PHE C 135 ? 1.4393 1.6901 1.5683 0.1190  0.2257  0.4273  668  PHE C CA  
17859 C C   . PHE C 135 ? 1.6290 1.8413 1.7357 0.1499  0.2302  0.4779  668  PHE C C   
17860 O O   . PHE C 135 ? 1.6833 1.9325 1.7749 0.1528  0.2358  0.5110  668  PHE C O   
17861 C CB  . PHE C 135 ? 1.4691 1.6500 1.6135 0.0827  0.2306  0.4112  668  PHE C CB  
17862 C CG  . PHE C 135 ? 1.4251 1.6470 1.5885 0.0509  0.2284  0.3684  668  PHE C CG  
17863 C CD1 . PHE C 135 ? 1.4148 1.7271 1.5774 0.0485  0.2230  0.3515  668  PHE C CD1 
17864 C CD2 . PHE C 135 ? 1.3151 1.4812 1.4961 0.0245  0.2292  0.3441  668  PHE C CD2 
17865 C CE1 . PHE C 135 ? 1.3857 1.7240 1.5643 0.0212  0.2193  0.3121  668  PHE C CE1 
17866 C CE2 . PHE C 135 ? 1.2857 1.4853 1.4831 -0.0012 0.2275  0.3074  668  PHE C CE2 
17867 C CZ  . PHE C 135 ? 1.3688 1.6507 1.5648 -0.0025 0.2229  0.2917  668  PHE C CZ  
17877 N N   . ASP C 136 ? 1.5016 1.6387 1.6027 0.1764  0.2279  0.4853  669  ASP C N   
17878 C CA  . ASP C 136 ? 1.5094 1.5983 1.5881 0.2102  0.2303  0.5331  669  ASP C CA  
17879 C C   . ASP C 136 ? 1.5640 1.7403 1.6265 0.2493  0.2283  0.5575  669  ASP C C   
17880 O O   . ASP C 136 ? 1.6386 1.7855 1.6803 0.2816  0.2308  0.6017  669  ASP C O   
17881 C CB  . ASP C 136 ? 1.7063 1.6891 1.7779 0.2350  0.2253  0.5271  669  ASP C CB  
17882 C CG  . ASP C 136 ? 1.7884 1.6618 1.8683 0.2012  0.2238  0.5223  669  ASP C CG  
17883 O OD1 . ASP C 136 ? 1.8678 1.7340 1.9563 0.1684  0.2298  0.5477  669  ASP C OD1 
17884 O OD2 . ASP C 136 ? 1.8355 1.6349 1.9137 0.2083  0.2161  0.4937  669  ASP C OD2 
17889 N N   . LEU C 137 ? 1.5306 1.8114 1.6036 0.2464  0.2218  0.5308  670  LEU C N   
17890 C CA  . LEU C 137 ? 1.4994 1.8788 1.5610 0.2769  0.2155  0.5498  670  LEU C CA  
17891 C C   . LEU C 137 ? 1.5123 1.9728 1.5651 0.2558  0.2144  0.5523  670  LEU C C   
17892 O O   . LEU C 137 ? 1.5927 2.1160 1.6244 0.2827  0.2113  0.5826  670  LEU C O   
17893 C CB  . LEU C 137 ? 1.2635 1.7108 1.3462 0.2906  0.2042  0.5197  670  LEU C CB  
17894 C CG  . LEU C 137 ? 1.3098 1.8701 1.3891 0.3198  0.1927  0.5350  670  LEU C CG  
17895 C CD1 . LEU C 137 ? 1.5012 2.0399 1.5535 0.3723  0.1971  0.5855  670  LEU C CD1 
17896 C CD2 . LEU C 137 ? 1.3593 1.9890 1.4719 0.3225  0.1813  0.5057  670  LEU C CD2 
17908 N N   . LEU C 138 ? 1.5060 1.9683 1.5709 0.2126  0.2165  0.5208  671  LEU C N   
17909 C CA  . LEU C 138 ? 1.4104 1.9442 1.4604 0.1974  0.2165  0.5202  671  LEU C CA  
17910 C C   . LEU C 138 ? 1.4902 1.9852 1.5217 0.1940  0.2341  0.5660  671  LEU C C   
17911 O O   . LEU C 138 ? 1.5464 2.0950 1.5502 0.2145  0.2374  0.6014  671  LEU C O   
17912 C CB  . LEU C 138 ? 1.4718 2.0254 1.5415 0.1578  0.2111  0.4666  671  LEU C CB  
17913 C CG  . LEU C 138 ? 1.5083 2.1377 1.5931 0.1556  0.1902  0.4258  671  LEU C CG  
17914 C CD1 . LEU C 138 ? 1.4446 2.0672 1.5507 0.1160  0.1864  0.3763  671  LEU C CD1 
17915 C CD2 . LEU C 138 ? 1.3864 2.1144 1.4463 0.1744  0.1765  0.4332  671  LEU C CD2 
17927 N N   . ASN C 139 ? 1.6013 2.0074 1.6495 0.1677  0.2450  0.5684  672  ASN C N   
17928 C CA  . ASN C 139 ? 1.9055 2.2705 1.9470 0.1587  0.2614  0.6176  672  ASN C CA  
17929 C C   . ASN C 139 ? 1.8764 2.1246 1.9429 0.1360  0.2639  0.6160  672  ASN C C   
17930 O O   . ASN C 139 ? 1.5299 1.7589 1.6192 0.1039  0.2622  0.5755  672  ASN C O   
17931 C CB  . ASN C 139 ? 2.0080 2.4402 2.0436 0.1357  0.2712  0.6146  672  ASN C CB  
17932 C CG  . ASN C 139 ? 1.7996 2.2229 1.8258 0.1341  0.2906  0.6788  672  ASN C CG  
17933 O OD1 . ASN C 139 ? 1.7090 2.1984 1.7243 0.1255  0.3020  0.6867  672  ASN C OD1 
17934 N ND2 . ASN C 139 ? 1.6827 2.0248 1.7127 0.1441  0.2944  0.7261  672  ASN C ND2 
17941 N N   . LYS C 140 ? 1.9213 2.0895 1.9821 0.1541  0.2657  0.6588  673  LYS C N   
17942 C CA  . LYS C 140 ? 1.8426 1.8906 1.9229 0.1361  0.2620  0.6538  673  LYS C CA  
17943 C C   . LYS C 140 ? 1.7922 1.8139 1.8989 0.0868  0.2704  0.6605  673  LYS C C   
17944 O O   . LYS C 140 ? 1.6933 1.6362 1.8219 0.0618  0.2631  0.6365  673  LYS C O   
17945 C CB  . LYS C 140 ? 1.9583 1.9231 2.0230 0.1677  0.2603  0.7026  673  LYS C CB  
17946 C CG  . LYS C 140 ? 1.8371 1.8175 1.8782 0.2219  0.2519  0.6979  673  LYS C CG  
17947 C CD  . LYS C 140 ? 1.5330 1.4260 1.5554 0.2567  0.2509  0.7496  673  LYS C CD  
17948 C CE  . LYS C 140 ? 1.5808 1.4995 1.5797 0.3168  0.2441  0.7485  673  LYS C CE  
17949 N NZ  . LYS C 140 ? 1.6298 1.4619 1.6068 0.3564  0.2433  0.8009  673  LYS C NZ  
17963 N N   . SER C 141 ? 1.7840 1.8762 1.8886 0.0745  0.2852  0.6929  674  SER C N   
17964 C CA  . SER C 141 ? 1.8151 1.8973 1.9489 0.0300  0.2958  0.7068  674  SER C CA  
17965 C C   . SER C 141 ? 1.7323 1.8428 1.8863 0.0009  0.2928  0.6470  674  SER C C   
17966 O O   . SER C 141 ? 1.6694 1.7562 1.8543 -0.0367 0.2975  0.6499  674  SER C O   
17967 C CB  . SER C 141 ? 1.6820 1.8468 1.8042 0.0324  0.3157  0.7600  674  SER C CB  
17968 O OG  . SER C 141 ? 1.6265 1.9045 1.7221 0.0507  0.3181  0.7312  674  SER C OG  
17974 N N   . ILE C 142 ? 1.7431 1.9043 1.8835 0.0167  0.2842  0.5958  675  ILE C N   
17975 C CA  . ILE C 142 ? 1.6858 1.8711 1.8439 -0.0084 0.2810  0.5411  675  ILE C CA  
17976 C C   . ILE C 142 ? 1.8003 1.8914 1.9861 -0.0324 0.2718  0.5180  675  ILE C C   
17977 O O   . ILE C 142 ? 1.9347 2.0280 2.1444 -0.0634 0.2734  0.4946  675  ILE C O   
17978 C CB  . ILE C 142 ? 1.5573 1.8080 1.6986 0.0123  0.2707  0.4961  675  ILE C CB  
17979 C CG1 . ILE C 142 ? 1.5664 1.8509 1.7228 -0.0127 0.2690  0.4459  675  ILE C CG1 
17980 C CG2 . ILE C 142 ? 1.5442 1.7462 1.6837 0.0345  0.2574  0.4803  675  ILE C CG2 
17981 C CD1 . ILE C 142 ? 1.6634 2.0232 1.8050 0.0013  0.2585  0.4080  675  ILE C CD1 
17993 N N   . LEU C 143 ? 1.7992 1.8078 1.9795 -0.0150 0.2609  0.5228  676  LEU C N   
17994 C CA  . LEU C 143 ? 1.7512 1.6671 1.9496 -0.0320 0.2486  0.4967  676  LEU C CA  
17995 C C   . LEU C 143 ? 1.7160 1.5843 1.9450 -0.0731 0.2504  0.5208  676  LEU C C   
17996 O O   . LEU C 143 ? 1.6246 1.4420 1.8742 -0.0971 0.2397  0.4909  676  LEU C O   
17997 C CB  . LEU C 143 ? 1.9082 1.7416 2.0870 0.0019  0.2365  0.5002  676  LEU C CB  
17998 C CG  . LEU C 143 ? 2.1073 1.9755 2.2662 0.0399  0.2314  0.4675  676  LEU C CG  
17999 C CD1 . LEU C 143 ? 1.9842 1.8737 2.1580 0.0229  0.2270  0.4131  676  LEU C CD1 
18000 C CD2 . LEU C 143 ? 1.8652 1.8335 2.0081 0.0631  0.2392  0.4852  676  LEU C CD2 
18012 N N   . GLN C 144 ? 1.8471 1.7354 2.0816 -0.0820 0.2631  0.5764  677  GLN C N   
18013 C CA  . GLN C 144 ? 1.8842 1.7361 2.1564 -0.1245 0.2652  0.6077  677  GLN C CA  
18014 C C   . GLN C 144 ? 1.6451 1.5787 1.9432 -0.1550 0.2773  0.5940  677  GLN C C   
18015 O O   . GLN C 144 ? 1.3506 1.2693 1.6867 -0.1926 0.2789  0.6175  677  GLN C O   
18016 C CB  . GLN C 144 ? 1.8390 1.6832 2.1110 -0.1222 0.2763  0.6816  677  GLN C CB  
18017 C CG  . GLN C 144 ? 1.8505 1.6077 2.0965 -0.0888 0.2647  0.7017  677  GLN C CG  
18018 C CD  . GLN C 144 ? 2.2549 2.0193 2.4942 -0.0799 0.2766  0.7740  677  GLN C CD  
18019 O OE1 . GLN C 144 ? 2.0179 1.8639 2.2655 -0.0954 0.2900  0.7959  677  GLN C OE1 
18020 N NE2 . GLN C 144 ? 2.5236 2.2073 2.7404 -0.0493 0.2666  0.7964  677  GLN C NE2 
18029 N N   . ASN C 145 ? 1.5301 1.5490 1.8099 -0.1393 0.2840  0.5563  678  ASN C N   
18030 C CA  . ASN C 145 ? 1.5329 1.6283 1.8305 -0.1600 0.2954  0.5393  678  ASN C CA  
18031 C C   . ASN C 145 ? 1.3481 1.4544 1.6384 -0.1537 0.2848  0.4715  678  ASN C C   
18032 O O   . ASN C 145 ? 1.2983 1.4762 1.5668 -0.1358 0.2894  0.4467  678  ASN C O   
18033 C CB  . ASN C 145 ? 1.6640 1.8621 1.9415 -0.1442 0.3164  0.5701  678  ASN C CB  
18034 C CG  . ASN C 145 ? 1.7530 1.9459 2.0376 -0.1490 0.3281  0.6418  678  ASN C CG  
18035 O OD1 . ASN C 145 ? 1.7655 1.9758 2.0205 -0.1207 0.3345  0.6765  678  ASN C OD1 
18036 N ND2 . ASN C 145 ? 1.5204 1.6882 1.8379 -0.1812 0.3224  0.6502  678  ASN C ND2 
18043 N N   . ILE C 146 ? 1.3856 1.4181 1.6935 -0.1685 0.2689  0.4424  679  ILE C N   
18044 C CA  . ILE C 146 ? 1.4583 1.4929 1.7634 -0.1647 0.2593  0.3843  679  ILE C CA  
18045 C C   . ILE C 146 ? 1.1807 1.2259 1.5190 -0.1966 0.2599  0.3670  679  ILE C C   
18046 O O   . ILE C 146 ? 1.1192 1.1185 1.4870 -0.2238 0.2546  0.3860  679  ILE C O   
18047 C CB  . ILE C 146 ? 1.5203 1.4724 1.8137 -0.1491 0.2417  0.3626  679  ILE C CB  
18048 C CG1 . ILE C 146 ? 1.5063 1.4501 1.7696 -0.1142 0.2419  0.3858  679  ILE C CG1 
18049 C CG2 . ILE C 146 ? 1.2568 1.2230 1.5474 -0.1430 0.2349  0.3096  679  ILE C CG2 
18050 C CD1 . ILE C 146 ? 1.6260 1.6576 1.8678 -0.0904 0.2489  0.3758  679  ILE C CD1 
18062 N N   . LYS C 147 ? 1.2366 1.3413 1.5720 -0.1935 0.2644  0.3317  680  LYS C N   
18063 C CA  . LYS C 147 ? 0.9831 1.1005 1.3468 -0.2167 0.2641  0.3094  680  LYS C CA  
18064 C C   . LYS C 147 ? 0.9504 1.0556 1.3060 -0.2075 0.2532  0.2571  680  LYS C C   
18065 O O   . LYS C 147 ? 1.0193 1.1578 1.3518 -0.1867 0.2540  0.2369  680  LYS C O   
18066 C CB  . LYS C 147 ? 1.2695 1.4754 1.6384 -0.2192 0.2829  0.3211  680  LYS C CB  
18067 C CG  . LYS C 147 ? 1.0358 1.2625 1.4374 -0.2406 0.2847  0.3052  680  LYS C CG  
18068 C CD  . LYS C 147 ? 1.1423 1.4564 1.5441 -0.2369 0.3040  0.3213  680  LYS C CD  
18069 C CE  . LYS C 147 ? 1.4685 1.7908 1.8736 -0.2454 0.3090  0.3698  680  LYS C CE  
18070 N NZ  . LYS C 147 ? 1.6541 1.9210 2.0905 -0.2761 0.2924  0.3773  680  LYS C NZ  
18084 N N   . ILE C 148 ? 1.0692 1.1290 1.4451 -0.2237 0.2416  0.2373  681  ILE C N   
18085 C CA  . ILE C 148 ? 0.9476 0.9848 1.3152 -0.2134 0.2307  0.1949  681  ILE C CA  
18086 C C   . ILE C 148 ? 0.8778 0.9325 1.2696 -0.2308 0.2295  0.1726  681  ILE C C   
18087 O O   . ILE C 148 ? 0.8758 0.9112 1.2944 -0.2537 0.2243  0.1832  681  ILE C O   
18088 C CB  . ILE C 148 ? 0.9261 0.8825 1.2835 -0.2053 0.2149  0.1896  681  ILE C CB  
18089 C CG1 . ILE C 148 ? 0.9431 0.8802 1.2773 -0.1845 0.2165  0.2158  681  ILE C CG1 
18090 C CG2 . ILE C 148 ? 0.9346 0.8816 1.2810 -0.1901 0.2076  0.1510  681  ILE C CG2 
18091 C CD1 . ILE C 148 ? 1.1321 0.9818 1.4538 -0.1734 0.2010  0.2151  681  ILE C CD1 
18103 N N   . PHE C 149 ? 0.7017 0.7917 1.0864 -0.2203 0.2323  0.1428  682  PHE C N   
18104 C CA  . PHE C 149 ? 0.9265 1.0275 1.3293 -0.2295 0.2300  0.1182  682  PHE C CA  
18105 C C   . PHE C 149 ? 0.9304 0.9991 1.3226 -0.2176 0.2194  0.0876  682  PHE C C   
18106 O O   . PHE C 149 ? 0.9062 0.9672 1.2785 -0.2007 0.2179  0.0832  682  PHE C O   
18107 C CB  . PHE C 149 ? 1.1207 1.2886 1.5243 -0.2253 0.2429  0.1110  682  PHE C CB  
18108 C CG  . PHE C 149 ? 1.0951 1.3089 1.5055 -0.2313 0.2571  0.1439  682  PHE C CG  
18109 C CD1 . PHE C 149 ? 1.1071 1.3299 1.5504 -0.2528 0.2601  0.1662  682  PHE C CD1 
18110 C CD2 . PHE C 149 ? 0.9931 1.2463 1.3783 -0.2153 0.2668  0.1549  682  PHE C CD2 
18111 C CE1 . PHE C 149 ? 0.9962 1.2672 1.4421 -0.2564 0.2723  0.2000  682  PHE C CE1 
18112 C CE2 . PHE C 149 ? 1.0761 1.3781 1.4643 -0.2170 0.2822  0.1890  682  PHE C CE2 
18113 C CZ  . PHE C 149 ? 1.1521 1.4658 1.5760 -0.2386 0.2885  0.2156  682  PHE C CZ  
18123 N N   . SER C 150 ? 1.0086 1.0659 1.4158 -0.2254 0.2127  0.0696  683  SER C N   
18124 C CA  . SER C 150 ? 0.9149 0.9469 1.3124 -0.2130 0.2045  0.0449  683  SER C CA  
18125 C C   . SER C 150 ? 0.9048 0.9545 1.3187 -0.2184 0.2034  0.0262  683  SER C C   
18126 O O   . SER C 150 ? 0.9014 0.9664 1.3355 -0.2327 0.2024  0.0317  683  SER C O   
18127 C CB  . SER C 150 ? 0.8768 0.8480 1.2638 -0.2086 0.1909  0.0447  683  SER C CB  
18128 O OG  . SER C 150 ? 0.9703 0.9263 1.3450 -0.1925 0.1856  0.0236  683  SER C OG  
18134 N N   . SER C 151 ? 0.8849 0.9353 1.2909 -0.2055 0.2028  0.0076  684  SER C N   
18135 C CA  . SER C 151 ? 0.8791 0.9365 1.2970 -0.2057 0.2002  -0.0089 684  SER C CA  
18136 C C   . SER C 151 ? 0.7322 0.7560 1.1535 -0.2091 0.1868  -0.0132 684  SER C C   
18137 O O   . SER C 151 ? 0.8171 0.8032 1.2267 -0.2083 0.1780  -0.0081 684  SER C O   
18138 C CB  . SER C 151 ? 0.9169 0.9770 1.3268 -0.1923 0.2021  -0.0220 684  SER C CB  
18139 O OG  . SER C 151 ? 1.0680 1.1267 1.4866 -0.1892 0.1989  -0.0345 684  SER C OG  
18145 N N   . SER C 152 ? 0.7687 0.8047 1.2038 -0.2107 0.1830  -0.0245 685  SER C N   
18146 C CA  . SER C 152 ? 0.8248 0.8345 1.2612 -0.2123 0.1667  -0.0329 685  SER C CA  
18147 C C   . SER C 152 ? 1.0545 1.0370 1.4650 -0.1904 0.1618  -0.0447 685  SER C C   
18148 O O   . SER C 152 ? 0.6884 0.6410 1.0873 -0.1855 0.1461  -0.0538 685  SER C O   
18149 C CB  . SER C 152 ? 1.0262 1.0686 1.4884 -0.2197 0.1639  -0.0381 685  SER C CB  
18150 O OG  . SER C 152 ? 1.1708 1.2479 1.6526 -0.2346 0.1683  -0.0228 685  SER C OG  
18156 N N   . GLU C 153 ? 1.3237 1.3181 1.7252 -0.1771 0.1736  -0.0441 686  GLU C N   
18157 C CA  . GLU C 153 ? 1.1027 1.0837 1.4847 -0.1560 0.1728  -0.0483 686  GLU C CA  
18158 C C   . GLU C 153 ? 0.9411 0.8875 1.2971 -0.1430 0.1656  -0.0475 686  GLU C C   
18159 O O   . GLU C 153 ? 0.7512 0.6860 1.1034 -0.1476 0.1668  -0.0390 686  GLU C O   
18160 C CB  . GLU C 153 ? 1.0879 1.0905 1.4736 -0.1504 0.1859  -0.0419 686  GLU C CB  
18161 C CG  . GLU C 153 ? 1.1362 1.1381 1.5117 -0.1313 0.1882  -0.0394 686  GLU C CG  
18162 C CD  . GLU C 153 ? 1.2977 1.3009 1.6768 -0.1261 0.1836  -0.0466 686  GLU C CD  
18163 O OE1 . GLU C 153 ? 1.4142 1.4280 1.8111 -0.1380 0.1822  -0.0528 686  GLU C OE1 
18164 O OE2 . GLU C 153 ? 1.5687 1.5668 1.9310 -0.1067 0.1819  -0.0448 686  GLU C OE2 
18171 N N   . ARG C 154 ? 1.1127 1.0422 1.4469 -0.1225 0.1581  -0.0563 687  ARG C N   
18172 C CA  . ARG C 154 ? 1.0941 0.9858 1.3960 -0.1026 0.1492  -0.0608 687  ARG C CA  
18173 C C   . ARG C 154 ? 0.8546 0.7556 1.1469 -0.0878 0.1633  -0.0462 687  ARG C C   
18174 O O   . ARG C 154 ? 0.6042 0.4761 0.8800 -0.0799 0.1591  -0.0440 687  ARG C O   
18175 C CB  . ARG C 154 ? 1.2270 1.1082 1.5017 -0.0770 0.1398  -0.0744 687  ARG C CB  
18176 C CG  . ARG C 154 ? 1.5680 1.4835 1.8361 -0.0543 0.1563  -0.0633 687  ARG C CG  
18177 C CD  . ARG C 154 ? 1.6021 1.5063 1.8307 -0.0192 0.1486  -0.0735 687  ARG C CD  
18178 N NE  . ARG C 154 ? 1.5776 1.4606 1.7989 -0.0245 0.1259  -0.0952 687  ARG C NE  
18179 C CZ  . ARG C 154 ? 1.3936 1.2307 1.5880 -0.0179 0.1023  -0.1170 687  ARG C CZ  
18180 N NH1 . ARG C 154 ? 1.4645 1.2641 1.6347 -0.0048 0.0988  -0.1206 687  ARG C NH1 
18181 N NH2 . ARG C 154 ? 1.2466 1.0732 1.4398 -0.0253 0.0792  -0.1360 687  ARG C NH2 
18195 N N   . ARG C 155 ? 0.9569 0.8982 1.2624 -0.0847 0.1786  -0.0346 688  ARG C N   
18196 C CA  . ARG C 155 ? 0.9449 0.9064 1.2487 -0.0733 0.1902  -0.0188 688  ARG C CA  
18197 C C   . ARG C 155 ? 0.8401 0.8037 1.1557 -0.0909 0.1915  -0.0115 688  ARG C C   
18198 O O   . ARG C 155 ? 0.8643 0.8307 1.1699 -0.0773 0.1954  -0.0006 688  ARG C O   
18199 C CB  . ARG C 155 ? 0.8056 0.8104 1.1310 -0.0754 0.2023  -0.0064 688  ARG C CB  
18200 C CG  . ARG C 155 ? 0.8234 0.8335 1.1453 -0.0643 0.2033  -0.0080 688  ARG C CG  
18201 C CD  . ARG C 155 ? 1.0832 1.1312 1.4315 -0.0696 0.2149  0.0105  688  ARG C CD  
18202 N NE  . ARG C 155 ? 0.9134 0.9672 1.2910 -0.0991 0.2134  0.0068  688  ARG C NE  
18203 C CZ  . ARG C 155 ? 0.9887 1.0361 1.3787 -0.1101 0.2107  -0.0011 688  ARG C CZ  
18204 N NH1 . ARG C 155 ? 0.9856 1.0232 1.3643 -0.0973 0.2083  -0.0050 688  ARG C NH1 
18205 N NH2 . ARG C 155 ? 1.1663 1.2177 1.5775 -0.1309 0.2093  -0.0067 688  ARG C NH2 
18219 N N   . VAL C 156 ? 0.7642 0.7315 1.0992 -0.1172 0.1893  -0.0155 689  VAL C N   
18220 C CA  . VAL C 156 ? 0.7044 0.6815 1.0477 -0.1312 0.1924  -0.0060 689  VAL C CA  
18221 C C   . VAL C 156 ? 0.7225 0.6592 1.0518 -0.1306 0.1842  -0.0020 689  VAL C C   
18222 O O   . VAL C 156 ? 0.7115 0.6440 1.0312 -0.1227 0.1868  0.0111  689  VAL C O   
18223 C CB  . VAL C 156 ? 0.8973 0.8997 1.2632 -0.1540 0.1952  -0.0102 689  VAL C CB  
18224 C CG1 . VAL C 156 ? 1.2320 1.2512 1.6007 -0.1640 0.1995  0.0009  689  VAL C CG1 
18225 C CG2 . VAL C 156 ? 0.8930 0.9223 1.2714 -0.1540 0.2001  -0.0154 689  VAL C CG2 
18235 N N   . LEU C 157 ? 0.9027 0.8079 1.2325 -0.1396 0.1723  -0.0121 690  LEU C N   
18236 C CA  . LEU C 157 ? 0.9536 0.8108 1.2745 -0.1440 0.1602  -0.0081 690  LEU C CA  
18237 C C   . LEU C 157 ? 0.9161 0.7332 1.2029 -0.1129 0.1553  -0.0097 690  LEU C C   
18238 O O   . LEU C 157 ? 0.9294 0.7145 1.2066 -0.1096 0.1520  0.0021  690  LEU C O   
18239 C CB  . LEU C 157 ? 0.8173 0.6503 1.1490 -0.1613 0.1434  -0.0211 690  LEU C CB  
18240 C CG  . LEU C 157 ? 0.6927 0.4756 1.0278 -0.1777 0.1274  -0.0141 690  LEU C CG  
18241 C CD1 . LEU C 157 ? 0.9854 0.7926 1.3430 -0.1986 0.1396  0.0133  690  LEU C CD1 
18242 C CD2 . LEU C 157 ? 0.9904 0.7566 1.3421 -0.1979 0.1069  -0.0282 690  LEU C CD2 
18254 N N   . HIS C 158 ? 1.0094 0.8286 1.2761 -0.0864 0.1556  -0.0220 691  HIS C N   
18255 C CA  . HIS C 158 ? 0.9215 0.7141 1.1531 -0.0489 0.1547  -0.0226 691  HIS C CA  
18256 C C   . HIS C 158 ? 1.0130 0.8297 1.2474 -0.0406 0.1679  -0.0005 691  HIS C C   
18257 O O   . HIS C 158 ? 0.9606 0.7385 1.1736 -0.0224 0.1631  0.0053  691  HIS C O   
18258 C CB  . HIS C 158 ? 0.9231 0.7402 1.1381 -0.0204 0.1605  -0.0311 691  HIS C CB  
18259 C CG  . HIS C 158 ? 0.8039 0.5961 0.9771 0.0253  0.1592  -0.0350 691  HIS C CG  
18260 N ND1 . HIS C 158 ? 0.8092 0.5414 0.9439 0.0473  0.1401  -0.0586 691  HIS C ND1 
18261 C CD2 . HIS C 158 ? 0.7783 0.6002 0.9410 0.0561  0.1737  -0.0192 691  HIS C CD2 
18262 C CE1 . HIS C 158 ? 1.1208 0.8436 1.2182 0.0938  0.1443  -0.0587 691  HIS C CE1 
18263 N NE2 . HIS C 158 ? 1.0358 0.8166 1.1518 0.1000  0.1660  -0.0328 691  HIS C NE2 
18271 N N   . THR C 159 ? 0.9345 0.8133 1.1944 -0.0529 0.1821  0.0113  692  THR C N   
18272 C CA  . THR C 159 ? 0.7681 0.6785 1.0327 -0.0469 0.1915  0.0312  692  THR C CA  
18273 C C   . THR C 159 ? 0.8604 0.7460 1.1268 -0.0627 0.1874  0.0429  692  THR C C   
18274 O O   . THR C 159 ? 0.9736 0.8494 1.2263 -0.0448 0.1887  0.0580  692  THR C O   
18275 C CB  . THR C 159 ? 0.8938 0.8703 1.1869 -0.0625 0.2015  0.0367  692  THR C CB  
18276 O OG1 . THR C 159 ? 0.8578 0.8563 1.1539 -0.0507 0.2060  0.0322  692  THR C OG1 
18277 C CG2 . THR C 159 ? 0.9260 0.9418 1.2240 -0.0553 0.2073  0.0553  692  THR C CG2 
18285 N N   . ALA C 160 ? 1.0579 0.9379 1.3426 -0.0944 0.1837  0.0397  693  ALA C N   
18286 C CA  . ALA C 160 ? 0.9213 0.7873 1.2124 -0.1114 0.1826  0.0574  693  ALA C CA  
18287 C C   . ALA C 160 ? 1.0011 0.7935 1.2723 -0.1008 0.1698  0.0621  693  ALA C C   
18288 O O   . ALA C 160 ? 0.7821 0.5589 1.0483 -0.0982 0.1711  0.0844  693  ALA C O   
18289 C CB  . ALA C 160 ? 1.2147 1.0986 1.5325 -0.1450 0.1827  0.0551  693  ALA C CB  
18295 N N   . GLN C 161 ? 1.0172 0.7602 1.2744 -0.0929 0.1556  0.0407  694  GLN C N   
18296 C CA  . GLN C 161 ? 0.9972 0.6573 1.2344 -0.0853 0.1375  0.0393  694  GLN C CA  
18297 C C   . GLN C 161 ? 1.0026 0.6379 1.2062 -0.0433 0.1402  0.0467  694  GLN C C   
18298 O O   . GLN C 161 ? 1.1520 0.7371 1.3463 -0.0392 0.1338  0.0631  694  GLN C O   
18299 C CB  . GLN C 161 ? 1.0385 0.6537 1.2641 -0.0843 0.1177  0.0088  694  GLN C CB  
18300 C CG  . GLN C 161 ? 0.9774 0.6022 1.2382 -0.1267 0.1087  0.0043  694  GLN C CG  
18301 C CD  . GLN C 161 ? 1.1511 0.7556 1.4002 -0.1215 0.0910  -0.0276 694  GLN C CD  
18302 O OE1 . GLN C 161 ? 1.4518 1.0497 1.6663 -0.0850 0.0909  -0.0455 694  GLN C OE1 
18303 N NE2 . GLN C 161 ? 1.2370 0.8380 1.5154 -0.1564 0.0763  -0.0327 694  GLN C NE2 
18312 N N   . TYR C 162 ? 1.0323 0.7052 1.2194 -0.0104 0.1503  0.0381  695  TYR C N   
18313 C CA  . TYR C 162 ? 1.2089 0.8710 1.3658 0.0349  0.1547  0.0464  695  TYR C CA  
18314 C C   . TYR C 162 ? 1.0331 0.7406 1.2041 0.0334  0.1682  0.0773  695  TYR C C   
18315 O O   . TYR C 162 ? 1.0842 0.7634 1.2339 0.0629  0.1675  0.0916  695  TYR C O   
18316 C CB  . TYR C 162 ? 1.2168 0.9218 1.3589 0.0690  0.1640  0.0340  695  TYR C CB  
18317 C CG  . TYR C 162 ? 1.1580 0.8062 1.2632 0.0961  0.1497  0.0050  695  TYR C CG  
18318 C CD1 . TYR C 162 ? 1.3617 0.9135 1.4360 0.1078  0.1278  -0.0091 695  TYR C CD1 
18319 C CD2 . TYR C 162 ? 1.1499 0.8391 1.2505 0.1092  0.1560  -0.0083 695  TYR C CD2 
18320 C CE1 . TYR C 162 ? 1.4664 0.9644 1.5015 0.1345  0.1106  -0.0410 695  TYR C CE1 
18321 C CE2 . TYR C 162 ? 1.2340 0.8771 1.2953 0.1376  0.1424  -0.0358 695  TYR C CE2 
18322 C CZ  . TYR C 162 ? 1.3009 0.8484 1.3274 0.1511  0.1186  -0.0548 695  TYR C CZ  
18323 O OH  . TYR C 162 ? 1.7843 1.2836 1.7660 0.1820  0.1010  -0.0874 695  TYR C OH  
18333 N N   . TRP C 163 ? 0.9963 0.7731 1.1997 0.0030  0.1790  0.0865  696  TRP C N   
18334 C CA  . TRP C 163 ? 1.0278 0.8486 1.2414 0.0000  0.1882  0.1133  696  TRP C CA  
18335 C C   . TRP C 163 ? 1.2904 1.0603 1.5017 -0.0135 0.1824  0.1337  696  TRP C C   
18336 O O   . TRP C 163 ? 1.3748 1.1437 1.5748 0.0053  0.1856  0.1581  696  TRP C O   
18337 C CB  . TRP C 163 ? 1.1153 1.0133 1.3585 -0.0285 0.1971  0.1123  696  TRP C CB  
18338 C CG  . TRP C 163 ? 0.9637 0.9102 1.2128 -0.0305 0.2034  0.1352  696  TRP C CG  
18339 C CD1 . TRP C 163 ? 1.0006 1.0031 1.2498 -0.0102 0.2080  0.1454  696  TRP C CD1 
18340 C CD2 . TRP C 163 ? 1.0469 0.9982 1.3026 -0.0529 0.2054  0.1525  696  TRP C CD2 
18341 N NE1 . TRP C 163 ? 0.9889 1.0273 1.2404 -0.0174 0.2103  0.1645  696  TRP C NE1 
18342 C CE2 . TRP C 163 ? 1.0921 1.1006 1.3454 -0.0418 0.2104  0.1702  696  TRP C CE2 
18343 C CE3 . TRP C 163 ? 1.1092 1.0290 1.3744 -0.0807 0.2036  0.1573  696  TRP C CE3 
18344 C CZ2 . TRP C 163 ? 0.9645 0.9975 1.2178 -0.0537 0.2145  0.1913  696  TRP C CZ2 
18345 C CZ3 . TRP C 163 ? 1.0200 0.9679 1.2902 -0.0939 0.2102  0.1821  696  TRP C CZ3 
18346 C CH2 . TRP C 163 ? 0.8762 0.8792 1.1371 -0.0786 0.2161  0.1982  696  TRP C CH2 
18357 N N   . THR C 164 ? 1.2407 0.9721 1.4657 -0.0463 0.1738  0.1280  697  THR C N   
18358 C CA  . THR C 164 ? 1.2777 0.9616 1.5080 -0.0642 0.1682  0.1531  697  THR C CA  
18359 C C   . THR C 164 ? 1.2498 0.8445 1.4499 -0.0346 0.1550  0.1574  697  THR C C   
18360 O O   . THR C 164 ? 1.3447 0.9153 1.5390 -0.0280 0.1562  0.1882  697  THR C O   
18361 C CB  . THR C 164 ? 1.3042 0.9718 1.5622 -0.1067 0.1601  0.1466  697  THR C CB  
18362 O OG1 . THR C 164 ? 0.9770 0.7262 1.2592 -0.1279 0.1733  0.1428  697  THR C OG1 
18363 C CG2 . THR C 164 ? 1.3854 1.0097 1.6574 -0.1301 0.1548  0.1796  697  THR C CG2 
18371 N N   . ARG C 165 ? 1.2003 0.7437 1.3772 -0.0128 0.1418  0.1266  698  ARG C N   
18372 C CA  . ARG C 165 ? 1.2520 0.7045 1.3922 0.0233  0.1273  0.1238  698  ARG C CA  
18373 C C   . ARG C 165 ? 1.4133 0.8926 1.5326 0.0674  0.1407  0.1452  698  ARG C C   
18374 O O   . ARG C 165 ? 1.4777 0.8945 1.5790 0.0863  0.1342  0.1650  698  ARG C O   
18375 C CB  . ARG C 165 ? 1.2491 0.6558 1.3603 0.0474  0.1122  0.0826  698  ARG C CB  
18376 C CG  . ARG C 165 ? 1.3701 0.7300 1.4965 0.0083  0.0909  0.0605  698  ARG C CG  
18377 C CD  . ARG C 165 ? 1.3524 0.6582 1.4392 0.0401  0.0721  0.0185  698  ARG C CD  
18378 N NE  . ARG C 165 ? 1.6567 0.9409 1.7604 0.0035  0.0520  -0.0056 698  ARG C NE  
18379 C CZ  . ARG C 165 ? 1.4861 0.8337 1.6027 -0.0070 0.0585  -0.0224 698  ARG C CZ  
18380 N NH1 . ARG C 165 ? 1.3121 0.7436 1.4279 0.0134  0.0838  -0.0187 698  ARG C NH1 
18381 N NH2 . ARG C 165 ? 1.5450 0.8704 1.6776 -0.0391 0.0373  -0.0423 698  ARG C NH2 
18395 N N   . ALA C 166 ? 1.7187 1.2908 1.8426 0.0838  0.1579  0.1435  699  ALA C N   
18396 C CA  . ALA C 166 ? 1.6888 1.2984 1.7979 0.1258  0.1690  0.1644  699  ALA C CA  
18397 C C   . ALA C 166 ? 1.6532 1.2887 1.7770 0.1102  0.1757  0.2023  699  ALA C C   
18398 O O   . ALA C 166 ? 1.6973 1.3215 1.8024 0.1450  0.1777  0.2256  699  ALA C O   
18399 C CB  . ALA C 166 ? 1.6202 1.3292 1.7400 0.1398  0.1832  0.1562  699  ALA C CB  
18405 N N   . LEU C 167 ? 1.5806 1.2544 1.7350 0.0630  0.1800  0.2103  700  LEU C N   
18406 C CA  . LEU C 167 ? 1.4930 1.2013 1.6566 0.0523  0.1881  0.2473  700  LEU C CA  
18407 C C   . LEU C 167 ? 1.7446 1.3600 1.8970 0.0530  0.1790  0.2739  700  LEU C C   
18408 O O   . LEU C 167 ? 1.5420 1.1584 1.6826 0.0740  0.1835  0.3079  700  LEU C O   
18409 C CB  . LEU C 167 ? 1.2081 0.9810 1.4021 0.0073  0.1956  0.2472  700  LEU C CB  
18410 C CG  . LEU C 167 ? 1.5421 1.3710 1.7413 -0.0004 0.2059  0.2824  700  LEU C CG  
18411 C CD1 . LEU C 167 ? 1.2112 1.1251 1.4039 0.0250  0.2120  0.2835  700  LEU C CD1 
18412 C CD2 . LEU C 167 ? 1.6866 1.5527 1.9107 -0.0431 0.2118  0.2826  700  LEU C CD2 
18424 N N   . PHE C 168 ? 1.8662 1.4993 1.7886 0.1631  0.2647  0.4195  701  PHE C N   
18425 C CA  . PHE C 168 ? 1.7503 1.3043 1.6347 0.1504  0.3010  0.4246  701  PHE C CA  
18426 C C   . PHE C 168 ? 1.8366 1.3252 1.7091 0.1653  0.3248  0.4294  701  PHE C C   
18427 O O   . PHE C 168 ? 1.8965 1.4034 1.7890 0.1915  0.3126  0.4359  701  PHE C O   
18428 C CB  . PHE C 168 ? 1.7413 1.2942 1.6261 0.1037  0.3081  0.3905  701  PHE C CB  
18429 C CG  . PHE C 168 ? 1.5026 1.1115 1.3974 0.0890  0.2913  0.3859  701  PHE C CG  
18430 C CD1 . PHE C 168 ? 1.6571 1.2482 1.5210 0.0926  0.3027  0.4096  701  PHE C CD1 
18431 C CD2 . PHE C 168 ? 1.4585 1.1347 1.3918 0.0718  0.2664  0.3585  701  PHE C CD2 
18432 C CE1 . PHE C 168 ? 1.8191 1.4588 1.6897 0.0765  0.2900  0.4037  701  PHE C CE1 
18433 C CE2 . PHE C 168 ? 1.4899 1.2131 1.4323 0.0584  0.2554  0.3533  701  PHE C CE2 
18434 C CZ  . PHE C 168 ? 1.5964 1.3013 1.5071 0.0593  0.2675  0.3746  701  PHE C CZ  
18444 N N   . GLY C 169 ? 1.8211 1.2304 1.6592 0.1467  0.3618  0.4249  702  GLY C N   
18445 C CA  . GLY C 169 ? 1.6904 1.0288 1.5131 0.1516  0.3909  0.4224  702  GLY C CA  
18446 C C   . GLY C 169 ? 1.7270 1.0631 1.5582 0.1082  0.3935  0.3787  702  GLY C C   
18447 O O   . GLY C 169 ? 1.9283 1.2633 1.7509 0.0680  0.4003  0.3559  702  GLY C O   
18451 N N   . ALA C 170 ? 1.8702 1.2094 1.7186 0.1159  0.3877  0.3679  703  ALA C N   
18452 C CA  . ALA C 170 ? 1.7067 1.0473 1.5618 0.0759  0.3882  0.3287  703  ALA C CA  
18453 C C   . ALA C 170 ? 1.7712 1.0239 1.5954 0.0712  0.4278  0.3240  703  ALA C C   
18454 O O   . ALA C 170 ? 1.4331 0.6876 1.2702 0.0800  0.4230  0.3164  703  ALA C O   
18455 C CB  . ALA C 170 ? 1.5201 0.9420 1.4195 0.0810  0.3468  0.3147  703  ALA C CB  
18461 N N   . GLY C 174 ? 1.2359 0.8429 1.1717 -0.1420 0.3427  0.1993  707  GLY C N   
18462 C CA  . GLY C 174 ? 1.3396 0.9841 1.2895 -0.1840 0.3468  0.1745  707  GLY C CA  
18463 C C   . GLY C 174 ? 1.3536 1.0936 1.3604 -0.1886 0.3119  0.1574  707  GLY C C   
18464 O O   . GLY C 174 ? 1.5692 1.3501 1.6044 -0.1559 0.2840  0.1683  707  GLY C O   
18467 N N   . SER C 175 ? 1.5112 1.2882 1.5345 -0.2297 0.3145  0.1310  708  SER C N   
18468 C CA  . SER C 175 ? 1.3631 1.2331 1.4424 -0.2329 0.2826  0.1170  708  SER C CA  
18469 C C   . SER C 175 ? 1.4916 1.4148 1.6052 -0.2119 0.2666  0.1255  708  SER C C   
18470 O O   . SER C 175 ? 1.5009 1.4726 1.6495 -0.1846 0.2388  0.1312  708  SER C O   
18471 C CB  . SER C 175 ? 1.2660 1.1709 1.3564 -0.2824 0.2900  0.0893  708  SER C CB  
18472 O OG  . SER C 175 ? 1.6168 1.5225 1.7018 -0.3075 0.3110  0.0820  708  SER C OG  
18478 N N   . ASP C 176 ? 1.5201 1.4315 1.6213 -0.2260 0.2864  0.1256  709  ASP C N   
18479 C CA  . ASP C 176 ? 1.3359 1.2897 1.4631 -0.2094 0.2767  0.1327  709  ASP C CA  
18480 C C   . ASP C 176 ? 1.2029 1.1125 1.2999 -0.1747 0.2778  0.1598  709  ASP C C   
18481 O O   . ASP C 176 ? 1.4258 1.3230 1.5070 -0.1746 0.2900  0.1685  709  ASP C O   
18482 C CB  . ASP C 176 ? 1.4747 1.4431 1.6048 -0.2437 0.2972  0.1182  709  ASP C CB  
18483 C CG  . ASP C 176 ? 1.6537 1.6882 1.8250 -0.2761 0.2916  0.0923  709  ASP C CG  
18484 O OD1 . ASP C 176 ? 1.4595 1.5497 1.6711 -0.2640 0.2649  0.0886  709  ASP C OD1 
18485 O OD2 . ASP C 176 ? 1.5697 1.6030 1.7329 -0.3141 0.3140  0.0765  709  ASP C OD2 
18490 N N   . GLU C 177 ? 1.1710 1.0602 1.2599 -0.1458 0.2647  0.1736  710  GLU C N   
18491 C CA  . GLU C 177 ? 1.1739 1.0351 1.2405 -0.1107 0.2611  0.2005  710  GLU C CA  
18492 C C   . GLU C 177 ? 1.2866 1.2079 1.3894 -0.0849 0.2325  0.2045  710  GLU C C   
18493 O O   . GLU C 177 ? 1.2521 1.1702 1.3421 -0.0632 0.2288  0.2232  710  GLU C O   
18494 C CB  . GLU C 177 ? 1.2987 1.1000 1.3342 -0.0933 0.2674  0.2145  710  GLU C CB  
18495 C CG  . GLU C 177 ? 1.4130 1.1728 1.4155 -0.0615 0.2733  0.2460  710  GLU C CG  
18496 C CD  . GLU C 177 ? 1.5837 1.2877 1.5431 -0.0746 0.3036  0.2570  710  GLU C CD  
18497 O OE1 . GLU C 177 ? 1.5403 1.2138 1.4848 -0.1079 0.3268  0.2402  710  GLU C OE1 
18498 O OE2 . GLU C 177 ? 1.8477 1.5392 1.7861 -0.0530 0.3047  0.2826  710  GLU C OE2 
18505 N N   . ILE C 178 ? 1.3061 1.2814 1.4514 -0.0882 0.2134  0.1876  711  ILE C N   
18506 C CA  . ILE C 178 ? 1.0575 1.0882 1.2385 -0.0672 0.1898  0.1879  711  ILE C CA  
18507 C C   . ILE C 178 ? 1.3229 1.4123 1.5467 -0.0863 0.1873  0.1684  711  ILE C C   
18508 O O   . ILE C 178 ? 1.2010 1.3077 1.4413 -0.1083 0.1881  0.1530  711  ILE C O   
18509 C CB  . ILE C 178 ? 1.0012 1.0383 1.1927 -0.0467 0.1692  0.1899  711  ILE C CB  
18510 C CG1 . ILE C 178 ? 1.2416 1.2263 1.3957 -0.0242 0.1729  0.2108  711  ILE C CG1 
18511 C CG2 . ILE C 178 ? 1.1141 1.2068 1.3424 -0.0292 0.1481  0.1872  711  ILE C CG2 
18512 C CD1 . ILE C 178 ? 1.0496 1.0311 1.2088 -0.0076 0.1577  0.2115  711  ILE C CD1 
18524 N N   . SER C 179 ? 1.4907 1.6127 1.7324 -0.0787 0.1855  0.1693  712  SER C N   
18525 C CA  . SER C 179 ? 1.5009 1.6766 1.7841 -0.0938 0.1884  0.1531  712  SER C CA  
18526 C C   . SER C 179 ? 1.3629 1.5896 1.6888 -0.0726 0.1681  0.1501  712  SER C C   
18527 O O   . SER C 179 ? 1.3602 1.5962 1.6893 -0.0559 0.1660  0.1555  712  SER C O   
18528 C CB  . SER C 179 ? 1.5596 1.7291 1.8299 -0.1037 0.2076  0.1544  712  SER C CB  
18529 O OG  . SER C 179 ? 1.3913 1.6134 1.7051 -0.1166 0.2129  0.1385  712  SER C OG  
18535 N N   . ILE C 180 ? 1.0807 1.3386 1.4362 -0.0748 0.1542  0.1418  713  ILE C N   
18536 C CA  . ILE C 180 ? 0.8244 1.1292 1.2205 -0.0543 0.1364  0.1404  713  ILE C CA  
18537 C C   . ILE C 180 ? 0.9233 1.2699 1.3551 -0.0547 0.1466  0.1338  713  ILE C C   
18538 O O   . ILE C 180 ? 1.3068 1.6752 1.7555 -0.0768 0.1601  0.1239  713  ILE C O   
18539 C CB  . ILE C 180 ? 1.0860 1.4217 1.5067 -0.0606 0.1204  0.1338  713  ILE C CB  
18540 C CG1 . ILE C 180 ? 1.2723 1.5629 1.6566 -0.0579 0.1119  0.1394  713  ILE C CG1 
18541 C CG2 . ILE C 180 ? 1.2595 1.6478 1.7259 -0.0394 0.1046  0.1341  713  ILE C CG2 
18542 C CD1 . ILE C 180 ? 1.0911 1.4031 1.4869 -0.0749 0.1009  0.1308  713  ILE C CD1 
18554 N N   . ARG C 181 ? 0.9763 1.3331 1.4192 -0.0315 0.1425  0.1382  714  ARG C N   
18555 C CA  . ARG C 181 ? 0.9032 1.2916 1.3767 -0.0286 0.1560  0.1322  714  ARG C CA  
18556 C C   . ARG C 181 ? 0.9388 1.3578 1.4469 -0.0028 0.1434  0.1337  714  ARG C C   
18557 O O   . ARG C 181 ? 1.0878 1.4880 1.5795 0.0145  0.1414  0.1388  714  ARG C O   
18558 C CB  . ARG C 181 ? 0.9335 1.2885 1.3708 -0.0309 0.1720  0.1358  714  ARG C CB  
18559 C CG  . ARG C 181 ? 1.2071 1.5315 1.6106 -0.0557 0.1878  0.1360  714  ARG C CG  
18560 C CD  . ARG C 181 ? 1.1413 1.4975 1.5759 -0.0778 0.2056  0.1222  714  ARG C CD  
18561 N NE  . ARG C 181 ? 1.0445 1.4264 1.5045 -0.0733 0.2201  0.1156  714  ARG C NE  
18562 C CZ  . ARG C 181 ? 1.0081 1.3691 1.4415 -0.0838 0.2395  0.1148  714  ARG C CZ  
18563 N NH1 . ARG C 181 ? 1.0662 1.3824 1.4469 -0.0971 0.2451  0.1230  714  ARG C NH1 
18564 N NH2 . ARG C 181 ? 1.2042 1.5884 1.6628 -0.0807 0.2550  0.1065  714  ARG C NH2 
18578 N N   . LYS C 182 ? 0.7402 1.2078 1.2949 -0.0011 0.1358  0.1299  715  LYS C N   
18579 C CA  . LYS C 182 ? 0.7725 1.2675 1.3593 0.0252  0.1236  0.1344  715  LYS C CA  
18580 C C   . LYS C 182 ? 0.9448 1.4429 1.5466 0.0409  0.1415  0.1329  715  LYS C C   
18581 O O   . LYS C 182 ? 0.9708 1.4594 1.5713 0.0631  0.1368  0.1376  715  LYS C O   
18582 C CB  . LYS C 182 ? 0.8805 1.4352 1.5167 0.0230  0.1129  0.1331  715  LYS C CB  
18583 C CG  . LYS C 182 ? 0.9672 1.5197 1.5862 0.0049  0.0954  0.1328  715  LYS C CG  
18584 C CD  . LYS C 182 ? 1.1648 1.7848 1.8310 -0.0008 0.0826  0.1319  715  LYS C CD  
18585 C CE  . LYS C 182 ? 0.9455 1.5582 1.5869 -0.0220 0.0660  0.1299  715  LYS C CE  
18586 N NZ  . LYS C 182 ? 0.7073 1.3925 1.3913 -0.0314 0.0507  0.1294  715  LYS C NZ  
18600 N N   . ASP C 183 ? 1.0226 1.5302 1.6357 0.0277  0.1648  0.1249  716  ASP C N   
18601 C CA  . ASP C 183 ? 1.1401 1.6480 1.7665 0.0394  0.1865  0.1212  716  ASP C CA  
18602 C C   . ASP C 183 ? 1.1004 1.5593 1.6766 0.0431  0.1906  0.1231  716  ASP C C   
18603 O O   . ASP C 183 ? 1.4382 1.8922 2.0201 0.0575  0.2030  0.1211  716  ASP C O   
18604 C CB  . ASP C 183 ? 1.2423 1.7703 1.8898 0.0209  0.2122  0.1108  716  ASP C CB  
18605 C CG  . ASP C 183 ? 1.1495 1.6468 1.7532 -0.0082 0.2182  0.1073  716  ASP C CG  
18606 O OD1 . ASP C 183 ? 1.0571 1.5236 1.6216 -0.0124 0.2012  0.1143  716  ASP C OD1 
18607 O OD2 . ASP C 183 ? 1.4292 1.9309 2.0369 -0.0260 0.2416  0.0983  716  ASP C OD2 
18612 N N   . LEU C 184 ? 1.0218 1.4452 1.5487 0.0305  0.1820  0.1274  717  LEU C N   
18613 C CA  . LEU C 184 ? 0.9990 1.3861 1.4798 0.0320  0.1852  0.1304  717  LEU C CA  
18614 C C   . LEU C 184 ? 0.8250 1.1966 1.2878 0.0493  0.1631  0.1386  717  LEU C C   
18615 O O   . LEU C 184 ? 0.6644 1.0231 1.1106 0.0581  0.1665  0.1382  717  LEU C O   
18616 C CB  . LEU C 184 ? 1.0495 1.4086 1.4851 0.0108  0.1910  0.1336  717  LEU C CB  
18617 C CG  . LEU C 184 ? 0.9100 1.2733 1.3472 -0.0115 0.2149  0.1258  717  LEU C CG  
18618 C CD1 . LEU C 184 ? 0.7563 1.1397 1.2212 -0.0231 0.2145  0.1219  717  LEU C CD1 
18619 C CD2 . LEU C 184 ? 1.0508 1.3798 1.4320 -0.0265 0.2199  0.1329  717  LEU C CD2 
18631 N N   . LEU C 185 ? 0.6981 1.0700 1.1622 0.0517  0.1424  0.1445  718  LEU C N   
18632 C CA  . LEU C 185 ? 0.6783 1.0279 1.1155 0.0630  0.1233  0.1523  718  LEU C CA  
18633 C C   . LEU C 185 ? 0.7814 1.1480 1.2452 0.0783  0.1055  0.1538  718  LEU C C   
18634 O O   . LEU C 185 ? 0.7773 1.1272 1.2225 0.0897  0.0918  0.1584  718  LEU C O   
18635 C CB  . LEU C 185 ? 0.8243 1.1463 1.2262 0.0515  0.1166  0.1596  718  LEU C CB  
18636 C CG  . LEU C 185 ? 0.9788 1.2799 1.3467 0.0373  0.1312  0.1631  718  LEU C CG  
18637 C CD1 . LEU C 185 ? 1.0419 1.3155 1.3832 0.0276  0.1278  0.1713  718  LEU C CD1 
18638 C CD2 . LEU C 185 ? 0.9910 1.2804 1.3290 0.0447  0.1317  0.1679  718  LEU C CD2 
18650 N N   . ASP C 186 ? 0.6522 1.0548 1.1589 0.0787  0.1051  0.1508  719  ASP C N   
18651 C CA  . ASP C 186 ? 0.7469 1.1716 1.2798 0.0942  0.0880  0.1545  719  ASP C CA  
18652 C C   . ASP C 186 ? 0.7452 1.1778 1.2983 0.1159  0.0971  0.1548  719  ASP C C   
18653 O O   . ASP C 186 ? 0.7923 1.2212 1.3483 0.1154  0.1193  0.1496  719  ASP C O   
18654 C CB  . ASP C 186 ? 0.9579 1.4256 1.5283 0.0842  0.0819  0.1533  719  ASP C CB  
18655 C CG  . ASP C 186 ? 1.1192 1.6064 1.7029 0.0932  0.0583  0.1592  719  ASP C CG  
18656 O OD1 . ASP C 186 ? 1.1811 1.6442 1.7446 0.1081  0.0479  0.1639  719  ASP C OD1 
18657 O OD2 . ASP C 186 ? 1.0136 1.5427 1.6267 0.0833  0.0503  0.1588  719  ASP C OD2 
18662 N N   . ASP C 187 ? 1.0611 1.5010 1.6255 0.1337  0.0821  0.1609  720  ASP C N   
18663 C CA  . ASP C 187 ? 1.1477 1.5878 1.7280 0.1561  0.0926  0.1626  720  ASP C CA  
18664 C C   . ASP C 187 ? 1.0099 1.4898 1.6417 0.1638  0.1084  0.1629  720  ASP C C   
18665 O O   . ASP C 187 ? 0.7166 1.2383 1.3816 0.1580  0.0998  0.1655  720  ASP C O   
18666 C CB  . ASP C 187 ? 1.3227 1.7601 1.9012 0.1733  0.0725  0.1709  720  ASP C CB  
18667 C CG  . ASP C 187 ? 0.9849 1.3860 1.5379 0.1872  0.0819  0.1696  720  ASP C CG  
18668 O OD1 . ASP C 187 ? 1.0619 1.4461 1.6053 0.1849  0.1059  0.1622  720  ASP C OD1 
18669 O OD2 . ASP C 187 ? 0.8408 1.2296 1.3805 0.1976  0.0666  0.1747  720  ASP C OD2 
18674 N N   . SER C 188 ? 1.0634 1.5309 1.7017 0.1756  0.1336  0.1594  721  SER C N   
18675 C CA  . SER C 188 ? 0.9962 1.4963 1.6845 0.1870  0.1546  0.1599  721  SER C CA  
18676 C C   . SER C 188 ? 1.0509 1.5422 1.7550 0.2174  0.1651  0.1672  721  SER C C   
18677 O O   . SER C 188 ? 1.0599 1.5060 1.7272 0.2209  0.1751  0.1629  721  SER C O   
18678 C CB  . SER C 188 ? 1.1512 1.6387 1.8315 0.1697  0.1845  0.1469  721  SER C CB  
18679 O OG  . SER C 188 ? 1.0414 1.4822 1.6816 0.1687  0.2025  0.1397  721  SER C OG  
18685 N N   . ASN C 189 ? 1.3193 1.8551 2.0776 0.2391  0.1637  0.1789  722  ASN C N   
18686 C CA  . ASN C 189 ? 1.3002 1.8290 2.0790 0.2725  0.1766  0.1896  722  ASN C CA  
18687 C C   . ASN C 189 ? 1.1161 1.6204 1.9032 0.2800  0.2201  0.1810  722  ASN C C   
18688 O O   . ASN C 189 ? 0.9377 1.4309 1.7411 0.3076  0.2364  0.1890  722  ASN C O   
18689 C CB  . ASN C 189 ? 1.0083 1.5950 1.8375 0.2921  0.1582  0.2063  722  ASN C CB  
18690 C CG  . ASN C 189 ? 1.3979 2.0051 2.2156 0.2857  0.1175  0.2154  722  ASN C CG  
18691 O OD1 . ASN C 189 ? 1.3986 1.9680 2.1754 0.2832  0.1054  0.2155  722  ASN C OD1 
18692 N ND2 . ASN C 189 ? 1.4010 2.0670 2.2508 0.2800  0.0971  0.2208  722  ASN C ND2 
18699 N N   . ALA C 190 ? 1.2862 1.7753 2.0544 0.2541  0.2398  0.1641  723  ALA C N   
18700 C CA  . ALA C 190 ? 1.0367 1.4998 1.8084 0.2568  0.2840  0.1535  723  ALA C CA  
18701 C C   . ALA C 190 ? 1.1832 1.5849 1.9093 0.2621  0.3014  0.1481  723  ALA C C   
18702 O O   . ALA C 190 ? 1.0790 1.4587 1.8188 0.2813  0.3356  0.1478  723  ALA C O   
18703 C CB  . ALA C 190 ? 0.9537 1.4139 1.7078 0.2231  0.2986  0.1364  723  ALA C CB  
18709 N N   . ALA C 191 ? 1.1225 1.4955 1.7945 0.2453  0.2806  0.1437  724  ALA C N   
18710 C CA  . ALA C 191 ? 1.1409 1.4599 1.7661 0.2450  0.2955  0.1365  724  ALA C CA  
18711 C C   . ALA C 191 ? 1.3919 1.7004 2.0197 0.2726  0.2808  0.1509  724  ALA C C   
18712 O O   . ALA C 191 ? 1.4261 1.6880 2.0189 0.2753  0.2978  0.1452  724  ALA C O   
18713 C CB  . ALA C 191 ? 1.1818 1.4800 1.7483 0.2130  0.2818  0.1250  724  ALA C CB  
18719 N N   . LYS C 192 ? 1.7202 2.0706 2.3852 0.2907  0.2507  0.1687  725  LYS C N   
18720 C CA  . LYS C 192 ? 1.8231 2.1636 2.4865 0.3156  0.2351  0.1837  725  LYS C CA  
18721 C C   . LYS C 192 ? 1.7392 2.0557 2.4203 0.3448  0.2680  0.1904  725  LYS C C   
18722 O O   . LYS C 192 ? 1.8915 2.1702 2.5455 0.3580  0.2680  0.1956  725  LYS C O   
18723 C CB  . LYS C 192 ? 1.8645 2.2599 2.5619 0.3245  0.1955  0.2011  725  LYS C CB  
18724 C CG  . LYS C 192 ? 1.9614 2.3418 2.6384 0.3395  0.1712  0.2135  725  LYS C CG  
18725 C CD  . LYS C 192 ? 2.0232 2.4077 2.7183 0.3639  0.1735  0.2261  725  LYS C CD  
18726 C CE  . LYS C 192 ? 1.8585 2.3087 2.5946 0.3649  0.1475  0.2361  725  LYS C CE  
18727 N NZ  . LYS C 192 ? 1.8343 2.2943 2.5913 0.3909  0.1503  0.2506  725  LYS C NZ  
18741 N N   . ASP C 193 ? 1.3939 1.7223 2.1052 0.3483  0.2930  0.1871  726  ASP C N   
18742 C CA  . ASP C 193 ? 1.3288 1.6211 2.0409 0.3683  0.3247  0.1895  726  ASP C CA  
18743 C C   . ASP C 193 ? 1.3723 1.5954 2.0387 0.3606  0.3640  0.1739  726  ASP C C   
18744 O O   . ASP C 193 ? 1.5274 1.7051 2.1737 0.3767  0.3803  0.1786  726  ASP C O   
18745 C CB  . ASP C 193 ? 1.6369 1.9564 2.3906 0.3708  0.3459  0.1869  726  ASP C CB  
18746 C CG  . ASP C 193 ? 1.6883 2.0706 2.4878 0.3865  0.3144  0.2046  726  ASP C CG  
18747 O OD1 . ASP C 193 ? 1.8062 2.1974 2.6023 0.4021  0.2853  0.2209  726  ASP C OD1 
18748 O OD2 . ASP C 193 ? 1.5201 1.9442 2.3577 0.3814  0.3199  0.2011  726  ASP C OD2 
18753 N N   . LEU C 194 ? 1.4185 1.6327 2.0630 0.3331  0.3795  0.1548  727  LEU C N   
18754 C CA  . LEU C 194 ? 1.2245 1.3748 1.8105 0.3125  0.4123  0.1342  727  LEU C CA  
18755 C C   . LEU C 194 ? 1.3363 1.4612 1.8687 0.2999  0.3872  0.1311  727  LEU C C   
18756 O O   . LEU C 194 ? 1.4431 1.5140 1.9322 0.2931  0.4136  0.1195  727  LEU C O   
18757 C CB  . LEU C 194 ? 0.7552 0.9038 1.3185 0.2744  0.4308  0.1115  727  LEU C CB  
18758 C CG  . LEU C 194 ? 1.0538 1.1975 1.6478 0.2782  0.4777  0.1040  727  LEU C CG  
18759 C CD1 . LEU C 194 ? 1.1143 1.3113 1.7772 0.3059  0.4628  0.1231  727  LEU C CD1 
18760 C CD2 . LEU C 194 ? 1.2719 1.4123 1.8329 0.2352  0.4920  0.0811  727  LEU C CD2 
18772 N N   . MET C 195 ? 1.1292 1.2905 1.6627 0.2950  0.3394  0.1398  728  MET C N   
18773 C CA  . MET C 195 ? 1.5056 1.6459 1.9941 0.2865  0.3155  0.1383  728  MET C CA  
18774 C C   . MET C 195 ? 1.5929 1.7093 2.0848 0.3176  0.3154  0.1535  728  MET C C   
18775 O O   . MET C 195 ? 1.4231 1.5052 1.8707 0.3102  0.3109  0.1480  728  MET C O   
18776 C CB  . MET C 195 ? 1.4816 1.6636 1.9716 0.2738  0.2685  0.1437  728  MET C CB  
18777 C CG  . MET C 195 ? 1.2232 1.4190 1.6950 0.2409  0.2669  0.1295  728  MET C CG  
18778 S SD  . MET C 195 ? 0.8217 1.0583 1.2958 0.2291  0.2179  0.1375  728  MET C SD  
18779 C CE  . MET C 195 ? 1.1270 1.3352 1.5515 0.2238  0.1981  0.1352  728  MET C CE  
18789 N N   . ASP C 196 ? 1.6804 1.8161 2.2234 0.3523  0.3200  0.1736  729  ASP C N   
18790 C CA  . ASP C 196 ? 1.8634 1.9695 2.4004 0.3798  0.3216  0.1889  729  ASP C CA  
18791 C C   . ASP C 196 ? 1.7653 1.8014 2.2694 0.3815  0.3724  0.1772  729  ASP C C   
18792 O O   . ASP C 196 ? 1.7713 1.7617 2.2383 0.3866  0.3780  0.1781  729  ASP C O   
18793 C CB  . ASP C 196 ? 1.8134 1.9605 2.3919 0.4005  0.2996  0.2099  729  ASP C CB  
18794 C CG  . ASP C 196 ? 1.8714 2.0818 2.4729 0.3949  0.2496  0.2195  729  ASP C CG  
18795 O OD1 . ASP C 196 ? 2.0117 2.2227 2.5897 0.3817  0.2262  0.2161  729  ASP C OD1 
18796 O OD2 . ASP C 196 ? 2.0230 2.2818 2.6648 0.4024  0.2354  0.2297  729  ASP C OD2 
18801 N N   . LYS C 197 ? 1.3733 1.3965 1.8860 0.3742  0.4115  0.1648  730  LYS C N   
18802 C CA  . LYS C 197 ? 1.2339 1.1854 1.7062 0.3667  0.4633  0.1486  730  LYS C CA  
18803 C C   . LYS C 197 ? 1.1898 1.1052 1.6015 0.3373  0.4699  0.1267  730  LYS C C   
18804 O O   . LYS C 197 ? 1.5829 1.4364 1.9530 0.3359  0.5004  0.1184  730  LYS C O   
18805 C CB  . LYS C 197 ? 1.5037 1.4478 1.9880 0.3543  0.5030  0.1343  730  LYS C CB  
18806 C CG  . LYS C 197 ? 1.5265 1.4944 2.0609 0.3796  0.5039  0.1530  730  LYS C CG  
18807 C CD  . LYS C 197 ? 1.7850 1.8332 2.3734 0.3887  0.4606  0.1680  730  LYS C CD  
18808 C CE  . LYS C 197 ? 1.3941 1.4643 2.0284 0.4135  0.4668  0.1845  730  LYS C CE  
18809 N NZ  . LYS C 197 ? 1.5469 1.6978 2.2321 0.4211  0.4245  0.1984  730  LYS C NZ  
18823 N N   . VAL C 198 ? 1.2077 1.1611 1.6043 0.3063  0.4347  0.1167  731  VAL C N   
18824 C CA  . VAL C 198 ? 1.1672 1.0985 1.5016 0.2704  0.4290  0.0965  731  VAL C CA  
18825 C C   . VAL C 198 ? 1.6519 1.5735 1.9685 0.2823  0.3998  0.1074  731  VAL C C   
18826 O O   . VAL C 198 ? 1.5660 1.4425 1.8329 0.2682  0.4155  0.0943  731  VAL C O   
18827 C CB  . VAL C 198 ? 1.4889 1.4657 1.8162 0.2375  0.4028  0.0860  731  VAL C CB  
18828 C CG1 . VAL C 198 ? 1.6515 1.6167 1.9204 0.2040  0.3925  0.0692  731  VAL C CG1 
18829 C CG2 . VAL C 198 ? 1.1889 1.1688 1.5255 0.2216  0.4357  0.0732  731  VAL C CG2 
18839 N N   . LYS C 199 ? 1.8929 1.8565 2.2469 0.3053  0.3582  0.1299  732  LYS C N   
18840 C CA  . LYS C 199 ? 1.6546 1.6107 1.9909 0.3146  0.3292  0.1403  732  LYS C CA  
18841 C C   . LYS C 199 ? 1.4969 1.3918 1.8120 0.3348  0.3610  0.1446  732  LYS C C   
18842 O O   . LYS C 199 ? 1.4542 1.3153 1.7247 0.3248  0.3585  0.1376  732  LYS C O   
18843 C CB  . LYS C 199 ? 1.5583 1.5689 1.9419 0.3369  0.2861  0.1647  732  LYS C CB  
18844 C CG  . LYS C 199 ? 1.6442 1.6523 2.0124 0.3457  0.2536  0.1766  732  LYS C CG  
18845 C CD  . LYS C 199 ? 1.5804 1.5982 1.9137 0.3143  0.2266  0.1619  732  LYS C CD  
18846 C CE  . LYS C 199 ? 1.4649 1.4767 1.7811 0.3212  0.1977  0.1717  732  LYS C CE  
18847 N NZ  . LYS C 199 ? 1.6680 1.6219 1.9504 0.3315  0.2221  0.1713  732  LYS C NZ  
18861 N N   . LYS C 200 ? 1.3317 1.2099 1.6781 0.3640  0.3933  0.1566  733  LYS C N   
18862 C CA  . LYS C 200 ? 1.3094 1.1231 1.6344 0.3852  0.4279  0.1630  733  LYS C CA  
18863 C C   . LYS C 200 ? 1.3417 1.0897 1.6070 0.3547  0.4747  0.1329  733  LYS C C   
18864 O O   . LYS C 200 ? 1.6008 1.2887 1.8260 0.3584  0.4971  0.1306  733  LYS C O   
18865 C CB  . LYS C 200 ? 1.4047 1.2258 1.7662 0.4078  0.4381  0.1817  733  LYS C CB  
18866 C CG  . LYS C 200 ? 1.5080 1.4007 1.9207 0.4280  0.3890  0.2077  733  LYS C CG  
18867 C CD  . LYS C 200 ? 1.7202 1.6153 2.1188 0.4408  0.3536  0.2257  733  LYS C CD  
18868 C CE  . LYS C 200 ? 1.8064 1.7777 2.2483 0.4498  0.3022  0.2446  733  LYS C CE  
18869 N NZ  . LYS C 200 ? 1.7325 1.7508 2.1885 0.4290  0.2754  0.2337  733  LYS C NZ  
18883 N N   . LYS C 201 ? 1.2991 1.0587 1.5542 0.3209  0.4894  0.1091  734  LYS C N   
18884 C CA  . LYS C 201 ? 1.1442 0.8539 1.3396 0.2820  0.5300  0.0775  734  LYS C CA  
18885 C C   . LYS C 201 ? 1.3649 1.0733 1.5080 0.2496  0.5066  0.0620  734  LYS C C   
18886 O O   . LYS C 201 ? 1.5905 1.2513 1.6789 0.2206  0.5406  0.0382  734  LYS C O   
18887 C CB  . LYS C 201 ? 1.5260 1.2586 1.7262 0.2533  0.5472  0.0587  734  LYS C CB  
18888 C CG  . LYS C 201 ? 1.4931 1.2046 1.7278 0.2749  0.5924  0.0630  734  LYS C CG  
18889 C CD  . LYS C 201 ? 1.0597 0.7885 1.2891 0.2396  0.6118  0.0407  734  LYS C CD  
18890 C CE  . LYS C 201 ? 1.5888 1.3028 1.8524 0.2553  0.6438  0.0467  734  LYS C CE  
18891 N NZ  . LYS C 201 ? 1.9568 1.6872 2.2146 0.2201  0.6622  0.0249  734  LYS C NZ  
18905 N N   . LEU C 202 ? 1.3880 1.1476 1.5462 0.2525  0.4519  0.0739  735  LEU C N   
18906 C CA  . LEU C 202 ? 1.2789 1.0426 1.3934 0.2243  0.4288  0.0606  735  LEU C CA  
18907 C C   . LEU C 202 ? 1.3901 1.1090 1.4784 0.2392  0.4298  0.0674  735  LEU C C   
18908 O O   . LEU C 202 ? 1.2786 0.9810 1.3196 0.2121  0.4298  0.0499  735  LEU C O   
18909 C CB  . LEU C 202 ? 1.2646 1.0975 1.4054 0.2208  0.3740  0.0698  735  LEU C CB  
18910 C CG  . LEU C 202 ? 1.0963 0.9738 1.2516 0.1992  0.3690  0.0613  735  LEU C CG  
18911 C CD1 . LEU C 202 ? 1.0746 1.0115 1.2589 0.2029  0.3178  0.0749  735  LEU C CD1 
18912 C CD2 . LEU C 202 ? 0.9588 0.8269 1.0632 0.1555  0.3903  0.0335  735  LEU C CD2 
18924 N N   . LYS C 203 ? 1.4687 1.1711 1.5865 0.2810  0.4300  0.0932  736  LYS C N   
18925 C CA  . LYS C 203 ? 1.4511 1.1105 1.5437 0.2977  0.4291  0.1036  736  LYS C CA  
18926 C C   . LYS C 203 ? 1.4205 1.0041 1.4507 0.2764  0.4779  0.0808  736  LYS C C   
18927 O O   . LYS C 203 ? 1.4311 0.9963 1.4198 0.2597  0.4685  0.0714  736  LYS C O   
18928 C CB  . LYS C 203 ? 1.6134 1.2706 1.7511 0.3481  0.4267  0.1379  736  LYS C CB  
18929 C CG  . LYS C 203 ? 1.6636 1.3938 1.8518 0.3663  0.3710  0.1616  736  LYS C CG  
18930 C CD  . LYS C 203 ? 1.9268 1.6647 2.1540 0.4094  0.3637  0.1956  736  LYS C CD  
18931 C CE  . LYS C 203 ? 1.9187 1.7347 2.1909 0.4176  0.3079  0.2146  736  LYS C CE  
18932 N NZ  . LYS C 203 ? 1.9840 1.8234 2.2834 0.4417  0.2907  0.2413  736  LYS C NZ  
18946 N N   . PRO C 204 ? 1.2964 0.8329 1.3148 0.2730  0.5321  0.0692  737  PRO C N   
18947 C CA  . PRO C 204 ? 1.5686 1.0274 1.5215 0.2480  0.5832  0.0446  737  PRO C CA  
18948 C C   . PRO C 204 ? 1.4608 0.9319 1.3623 0.1925  0.5798  0.0106  737  PRO C C   
18949 O O   . PRO C 204 ? 1.4737 0.8928 1.3199 0.1718  0.6044  -0.0064 737  PRO C O   
18950 C CB  . PRO C 204 ? 1.5847 1.0042 1.5442 0.2518  0.6373  0.0395  737  PRO C CB  
18951 C CG  . PRO C 204 ? 1.5493 1.0365 1.5705 0.2653  0.6153  0.0500  737  PRO C CG  
18952 C CD  . PRO C 204 ? 1.1891 0.7366 1.2538 0.2937  0.5531  0.0787  737  PRO C CD  
18960 N N   . LEU C 205 ? 1.4262 0.9660 1.3444 0.1683  0.5509  0.0013  738  LEU C N   
18961 C CA  . LEU C 205 ? 1.3577 0.9247 1.2347 0.1184  0.5421  -0.0267 738  LEU C CA  
18962 C C   . LEU C 205 ? 1.3268 0.9000 1.1826 0.1148  0.5108  -0.0254 738  LEU C C   
18963 O O   . LEU C 205 ? 1.6471 1.2127 1.4544 0.0765  0.5214  -0.0503 738  LEU C O   
18964 C CB  . LEU C 205 ? 1.0564 0.6999 0.9631 0.1031  0.5113  -0.0280 738  LEU C CB  
18965 C CG  . LEU C 205 ? 1.0826 0.7180 1.0009 0.0972  0.5473  -0.0352 738  LEU C CG  
18966 C CD1 . LEU C 205 ? 1.3135 0.9539 1.2924 0.1444  0.5416  -0.0071 738  LEU C CD1 
18967 C CD2 . LEU C 205 ? 1.0467 0.7423 0.9616 0.0606  0.5314  -0.0494 738  LEU C CD2 
18979 N N   . LEU C 206 ? 1.2687 0.8585 1.1601 0.1521  0.4729  0.0024  739  LEU C N   
18980 C CA  . LEU C 206 ? 1.0385 0.6378 0.9177 0.1535  0.4388  0.0075  739  LEU C CA  
18981 C C   . LEU C 206 ? 1.2821 0.8055 1.1220 0.1635  0.4667  0.0084  739  LEU C C   
18982 O O   . LEU C 206 ? 1.5871 1.1042 1.3959 0.1490  0.4539  0.0004  739  LEU C O   
18983 C CB  . LEU C 206 ? 0.9770 0.6277 0.9094 0.1857  0.3871  0.0363  739  LEU C CB  
18984 C CG  . LEU C 206 ? 0.9081 0.6347 0.8690 0.1714  0.3493  0.0347  739  LEU C CG  
18985 C CD1 . LEU C 206 ? 0.8599 0.6264 0.8699 0.2025  0.3058  0.0623  739  LEU C CD1 
18986 C CD2 . LEU C 206 ? 0.9865 0.7359 0.9136 0.1363  0.3357  0.0144  739  LEU C CD2 
18998 N N   . ARG C 207 ? 1.2286 0.6929 1.0688 0.1887  0.5057  0.0188  740  ARG C N   
18999 C CA  . ARG C 207 ? 1.4725 0.8607 1.2778 0.2052  0.5318  0.0260  740  ARG C CA  
19000 C C   . ARG C 207 ? 1.4493 0.7683 1.1876 0.1682  0.5886  -0.0065 740  ARG C C   
19001 O O   . ARG C 207 ? 1.5561 0.8714 1.2808 0.1395  0.6212  -0.0296 740  ARG C O   
19002 C CB  . ARG C 207 ? 1.7846 1.1417 1.6256 0.2551  0.5498  0.0567  740  ARG C CB  
19003 C CG  . ARG C 207 ? 1.9718 1.3966 1.8813 0.2918  0.5010  0.0891  740  ARG C CG  
19004 C CD  . ARG C 207 ? 2.0783 1.4779 2.0249 0.3375  0.5267  0.1163  740  ARG C CD  
19005 N NE  . ARG C 207 ? 2.1082 1.5790 2.1208 0.3697  0.4800  0.1473  740  ARG C NE  
19006 C CZ  . ARG C 207 ? 2.2068 1.7012 2.2345 0.3930  0.4403  0.1753  740  ARG C CZ  
19007 N NH1 . ARG C 207 ? 2.2977 1.7466 2.2816 0.3933  0.4417  0.1789  740  ARG C NH1 
19008 N NH2 . ARG C 207 ? 2.2620 1.8293 2.3475 0.4124  0.3986  0.1981  740  ARG C NH2 
19022 N N   . GLU C 208 ? 1.5043 0.7677 1.1976 0.1665  0.6003  -0.0085 741  GLU C N   
19023 C CA  . GLU C 208 ? 1.4477 0.6508 1.0712 0.1244  0.6425  -0.0387 741  GLU C CA  
19024 C C   . GLU C 208 ? 1.6559 0.8840 1.2611 0.0679  0.6570  -0.0709 741  GLU C C   
19025 O O   . GLU C 208 ? 1.7657 1.0665 1.3862 0.0489  0.6317  -0.0848 741  GLU C O   
19026 C CB  . GLU C 208 ? 1.6373 0.7578 1.2406 0.1423  0.6779  -0.0187 741  GLU C CB  
19027 C CG  . GLU C 208 ? 2.0865 1.1466 1.6232 0.1024  0.7036  -0.0361 741  GLU C CG  
19028 C CD  . GLU C 208 ? 1.7327 0.7972 1.2468 0.1029  0.6760  -0.0376 741  GLU C CD  
19029 O OE1 . GLU C 208 ? 1.5559 0.6510 1.1037 0.1436  0.6406  -0.0175 741  GLU C OE1 
19030 O OE2 . GLU C 208 ? 1.5811 0.6192 1.0469 0.0607  0.6871  -0.0583 741  GLU C OE2 
19037 N N   . GLY C 209 ? 1.4917 0.6612 1.0649 0.0403  0.6952  -0.0809 742  GLY C N   
19038 C CA  . GLY C 209 ? 1.5091 0.6903 1.0513 -0.0225 0.7023  -0.1149 742  GLY C CA  
19039 C C   . GLY C 209 ? 1.6610 0.8866 1.2255 -0.0419 0.7028  -0.1274 742  GLY C C   
19040 O O   . GLY C 209 ? 1.7783 1.0000 1.3180 -0.0906 0.7154  -0.1528 742  GLY C O   
19044 N N   . LYS C 210 ? 1.6423 0.9110 1.2543 -0.0050 0.6884  -0.1099 743  LYS C N   
19045 C CA  . LYS C 210 ? 1.4101 0.7226 1.0452 -0.0203 0.6883  -0.1190 743  LYS C CA  
19046 C C   . LYS C 210 ? 1.3382 0.7407 0.9764 -0.0493 0.6493  -0.1343 743  LYS C C   
19047 O O   . LYS C 210 ? 1.2702 0.7260 0.9402 -0.0220 0.6209  -0.1200 743  LYS C O   
19048 C CB  . LYS C 210 ? 1.3895 0.7065 1.0781 0.0328  0.6923  -0.0912 743  LYS C CB  
19049 C CG  . LYS C 210 ? 1.5883 0.8273 1.2808 0.0712  0.7236  -0.0670 743  LYS C CG  
19050 C CD  . LYS C 210 ? 1.9444 1.1112 1.5955 0.0361  0.7690  -0.0822 743  LYS C CD  
19051 C CE  . LYS C 210 ? 2.1332 1.2259 1.7872 0.0752  0.8033  -0.0532 743  LYS C CE  
19052 N NZ  . LYS C 210 ? 1.6350 0.6939 1.2639 0.0930  0.7980  -0.0391 743  LYS C NZ  
19066 N N   . GLU C 211 ? 1.5538 0.9742 1.1605 -0.1041 0.6479  -0.1618 744  GLU C N   
19067 C CA  . GLU C 211 ? 1.4416 0.9508 1.0492 -0.1345 0.6114  -0.1746 744  GLU C CA  
19068 C C   . GLU C 211 ? 1.4169 0.9901 1.0642 -0.1180 0.5941  -0.1627 744  GLU C C   
19069 O O   . GLU C 211 ? 1.4569 1.0070 1.1287 -0.0941 0.6131  -0.1514 744  GLU C O   
19070 C CB  . GLU C 211 ? 1.5971 1.1137 1.1704 -0.1927 0.6167  -0.2035 744  GLU C CB  
19071 C CG  . GLU C 211 ? 1.7387 1.2222 1.3077 -0.2091 0.6467  -0.2128 744  GLU C CG  
19072 C CD  . GLU C 211 ? 1.7502 1.2198 1.2802 -0.2658 0.6590  -0.2421 744  GLU C CD  
19073 O OE1 . GLU C 211 ? 1.9754 1.4698 1.4860 -0.2924 0.6420  -0.2545 744  GLU C OE1 
19074 O OE2 . GLU C 211 ? 1.6461 1.0797 1.1661 -0.2844 0.6868  -0.2532 744  GLU C OE2 
19081 N N   . ALA C 212 ? 1.4259 1.0797 1.0814 -0.1306 0.5592  -0.1638 745  ALA C N   
19082 C CA  . ALA C 212 ? 1.3488 1.0642 1.0404 -0.1177 0.5426  -0.1509 745  ALA C CA  
19083 C C   . ALA C 212 ? 1.3230 1.0484 1.0092 -0.1475 0.5547  -0.1632 745  ALA C C   
19084 O O   . ALA C 212 ? 1.1738 0.9106 0.8279 -0.1919 0.5536  -0.1843 745  ALA C O   
19085 C CB  . ALA C 212 ? 1.3214 1.1193 1.0236 -0.1266 0.4970  -0.1466 745  ALA C CB  
19091 N N   . PRO C 213 ? 1.3220 1.0445 1.0397 -0.1249 0.5660  -0.1508 746  PRO C N   
19092 C CA  . PRO C 213 ? 1.3837 1.1171 1.0942 -0.1547 0.5763  -0.1631 746  PRO C CA  
19093 C C   . PRO C 213 ? 1.5441 1.3603 1.2434 -0.1908 0.5447  -0.1704 746  PRO C C   
19094 O O   . PRO C 213 ? 1.6538 1.5284 1.3677 -0.1818 0.5146  -0.1585 746  PRO C O   
19095 C CB  . PRO C 213 ? 1.3654 1.0948 1.1220 -0.1165 0.5869  -0.1435 746  PRO C CB  
19096 C CG  . PRO C 213 ? 1.1378 0.8215 0.9180 -0.0674 0.5968  -0.1250 746  PRO C CG  
19097 C CD  . PRO C 213 ? 1.1142 0.8129 0.8774 -0.0696 0.5699  -0.1248 746  PRO C CD  
19105 N N   . PRO C 214 ? 1.6082 1.4316 1.2815 -0.2320 0.5508  -0.1890 747  PRO C N   
19106 C CA  . PRO C 214 ? 1.6027 1.5073 1.2643 -0.2658 0.5197  -0.1935 747  PRO C CA  
19107 C C   . PRO C 214 ? 1.5335 1.4968 1.2236 -0.2549 0.5019  -0.1757 747  PRO C C   
19108 O O   . PRO C 214 ? 1.4556 1.4934 1.1478 -0.2659 0.4698  -0.1681 747  PRO C O   
19109 C CB  . PRO C 214 ? 1.3424 1.2233 0.9666 -0.3119 0.5373  -0.2197 747  PRO C CB  
19110 C CG  . PRO C 214 ? 1.2760 1.0757 0.9033 -0.2985 0.5774  -0.2237 747  PRO C CG  
19111 C CD  . PRO C 214 ? 1.3011 1.0563 0.9530 -0.2504 0.5875  -0.2065 747  PRO C CD  
19119 N N   . GLN C 215 ? 1.3298 1.2615 1.0437 -0.2334 0.5226  -0.1681 748  GLN C N   
19120 C CA  . GLN C 215 ? 1.4335 1.4171 1.1749 -0.2254 0.5079  -0.1519 748  GLN C CA  
19121 C C   . GLN C 215 ? 1.3398 1.3714 1.1158 -0.1948 0.4729  -0.1279 748  GLN C C   
19122 O O   . GLN C 215 ? 1.0983 1.1931 0.8893 -0.1966 0.4371  -0.1133 748  GLN C O   
19123 C CB  . GLN C 215 ? 1.6129 1.5512 1.3804 -0.2039 0.5369  -0.1478 748  GLN C CB  
19124 C CG  . GLN C 215 ? 1.6875 1.5841 1.4259 -0.2348 0.5639  -0.1695 748  GLN C CG  
19125 C CD  . GLN C 215 ? 1.7447 1.5687 1.4565 -0.2415 0.5911  -0.1870 748  GLN C CD  
19126 O OE1 . GLN C 215 ? 1.6276 1.4214 1.3484 -0.2143 0.5947  -0.1797 748  GLN C OE1 
19127 N NE2 . GLN C 215 ? 1.6121 1.4050 1.2895 -0.2793 0.6112  -0.2102 748  GLN C NE2 
19136 N N   . PHE C 216 ? 1.4759 1.4738 1.2728 -0.1591 0.4643  -0.1180 749  PHE C N   
19137 C CA  . PHE C 216 ? 1.5206 1.5593 1.3506 -0.1300 0.4127  -0.0951 749  PHE C CA  
19138 C C   . PHE C 216 ? 1.5558 1.6453 1.3549 -0.1611 0.3943  -0.1044 749  PHE C C   
19139 O O   . PHE C 216 ? 1.6520 1.7268 1.4050 -0.1969 0.4225  -0.1293 749  PHE C O   
19140 C CB  . PHE C 216 ? 1.1916 1.1823 1.0440 -0.0899 0.4095  -0.0843 749  PHE C CB  
19141 C CG  . PHE C 216 ? 1.1363 1.0775 1.0186 -0.0580 0.4312  -0.0750 749  PHE C CG  
19142 C CD1 . PHE C 216 ? 1.3129 1.2644 1.2165 -0.0566 0.4398  -0.0706 749  PHE C CD1 
19143 C CD2 . PHE C 216 ? 0.9264 0.8134 0.8169 -0.0282 0.4426  -0.0691 749  PHE C CD2 
19144 C CE1 . PHE C 216 ? 1.4235 1.3358 1.3596 -0.0258 0.4601  -0.0613 749  PHE C CE1 
19145 C CE2 . PHE C 216 ? 0.9417 0.7906 0.8638 0.0043  0.4613  -0.0572 749  PHE C CE2 
19146 C CZ  . PHE C 216 ? 1.1911 1.0544 1.1382 0.0060  0.4703  -0.0536 749  PHE C CZ  
19156 N N   . ALA C 217 ? 1.4802 1.6302 1.3052 -0.1477 0.3486  -0.0842 750  ALA C N   
19157 C CA  . ALA C 217 ? 1.5266 1.7224 1.3360 -0.1627 0.3266  -0.0872 750  ALA C CA  
19158 C C   . ALA C 217 ? 1.4725 1.6213 1.2754 -0.1497 0.3345  -0.0947 750  ALA C C   
19159 O O   . ALA C 217 ? 1.4023 1.4958 1.2257 -0.1171 0.3415  -0.0867 750  ALA C O   
19160 C CB  . ALA C 217 ? 1.7105 1.9670 1.5562 -0.1394 0.2783  -0.0600 750  ALA C CB  
19166 N N   . TRP C 218 ? 1.8116 1.9779 1.5794 -0.1803 0.3408  -0.1130 751  TRP C N   
19167 C CA  . TRP C 218 ? 1.2787 1.4094 1.0376 -0.1711 0.3438  -0.1197 751  TRP C CA  
19168 C C   . TRP C 218 ? 1.3955 1.5777 1.1206 -0.2118 0.3423  -0.1382 751  TRP C C   
19169 O O   . TRP C 218 ? 1.6974 1.8997 1.3881 -0.2544 0.3627  -0.1573 751  TRP C O   
19170 C CB  . TRP C 218 ? 1.5460 1.5866 1.2829 -0.1678 0.3875  -0.1335 751  TRP C CB  
19171 C CG  . TRP C 218 ? 1.3436 1.3414 1.0744 -0.1510 0.3873  -0.1346 751  TRP C CG  
19172 C CD1 . TRP C 218 ? 1.3069 1.2835 0.9928 -0.1808 0.4105  -0.1586 751  TRP C CD1 
19173 C CD2 . TRP C 218 ? 1.2296 1.2010 0.9969 -0.1037 0.3637  -0.1112 751  TRP C CD2 
19174 N NE1 . TRP C 218 ? 1.1285 1.0642 0.8201 -0.1537 0.4030  -0.1510 751  TRP C NE1 
19175 C CE2 . TRP C 218 ? 0.9113 0.8446 0.6522 -0.1066 0.3737  -0.1217 751  TRP C CE2 
19176 C CE3 . TRP C 218 ? 1.8267 1.8044 1.6439 -0.0623 0.3358  -0.0835 751  TRP C CE3 
19177 C CZ2 . TRP C 218 ? 0.8947 0.7964 0.6563 -0.0693 0.3558  -0.1041 751  TRP C CZ2 
19178 C CZ3 . TRP C 218 ? 1.8730 1.8226 1.7114 -0.0270 0.3180  -0.0671 751  TRP C CZ3 
19179 C CH2 . TRP C 218 ? 0.8528 0.7651 0.6629 -0.0305 0.3274  -0.0769 751  TRP C CH2 
19190 N N   . PRO C 219 ? 1.1228 1.3305 0.8577 -0.2021 0.3175  -0.1336 752  PRO C N   
19191 C CA  . PRO C 219 ? 1.3549 1.6207 1.0606 -0.2427 0.3171  -0.1517 752  PRO C CA  
19192 C C   . PRO C 219 ? 1.4058 1.6124 1.0711 -0.2745 0.3487  -0.1795 752  PRO C C   
19193 O O   . PRO C 219 ? 1.1830 1.3068 0.8369 -0.2617 0.3743  -0.1856 752  PRO C O   
19194 C CB  . PRO C 219 ? 1.1942 1.4778 0.9245 -0.2176 0.2872  -0.1405 752  PRO C CB  
19195 C CG  . PRO C 219 ? 1.3988 1.6592 1.1764 -0.1659 0.2613  -0.1109 752  PRO C CG  
19196 C CD  . PRO C 219 ? 1.2197 1.4127 0.9929 -0.1569 0.2880  -0.1119 752  PRO C CD  
19204 N N   . SER C 220 ? 1.1363 1.3840 0.7863 -0.3131 0.3411  -0.1932 753  SER C N   
19205 C CA  . SER C 220 ? 1.2842 1.4767 0.9027 -0.3454 0.3652  -0.2187 753  SER C CA  
19206 C C   . SER C 220 ? 1.6020 1.7605 1.2097 -0.3460 0.3700  -0.2295 753  SER C C   
19207 O O   . SER C 220 ? 1.9663 2.0447 1.5518 -0.3525 0.3975  -0.2432 753  SER C O   
19208 C CB  . SER C 220 ? 1.3927 1.6441 0.9989 -0.3905 0.3553  -0.2319 753  SER C CB  
19209 O OG  . SER C 220 ? 1.1811 1.3761 0.7568 -0.4252 0.3820  -0.2578 753  SER C OG  
19215 N N   . LYS C 221 ? 1.6750 1.8928 1.2984 -0.3392 0.3442  -0.2227 754  LYS C N   
19216 C CA  . LYS C 221 ? 1.7862 1.9797 1.4011 -0.3411 0.3460  -0.2327 754  LYS C CA  
19217 C C   . LYS C 221 ? 1.6994 1.8161 1.3135 -0.3035 0.3602  -0.2241 754  LYS C C   
19218 O O   . LYS C 221 ? 1.7034 1.7820 1.3047 -0.3047 0.3665  -0.2326 754  LYS C O   
19219 C CB  . LYS C 221 ? 1.9491 2.2353 1.5857 -0.3424 0.3141  -0.2265 754  LYS C CB  
19220 C CG  . LYS C 221 ? 1.8588 2.1817 1.5258 -0.3013 0.2946  -0.2010 754  LYS C CG  
19221 C CD  . LYS C 221 ? 1.8017 2.2282 1.4943 -0.3021 0.2629  -0.1915 754  LYS C CD  
19222 C CE  . LYS C 221 ? 2.1495 2.6580 1.8521 -0.3201 0.2460  -0.1834 754  LYS C CE  
19223 N NZ  . LYS C 221 ? 1.5158 2.0269 1.2321 -0.2956 0.2432  -0.1617 754  LYS C NZ  
19237 N N   . MET C 222 ? 1.5998 1.6940 1.2274 -0.2717 0.3658  -0.2074 755  MET C N   
19238 C CA  . MET C 222 ? 1.3756 1.4050 1.0058 -0.2342 0.3772  -0.1971 755  MET C CA  
19239 C C   . MET C 222 ? 1.3622 1.2921 0.9668 -0.2344 0.4113  -0.2059 755  MET C C   
19240 O O   . MET C 222 ? 1.3702 1.2774 0.9639 -0.2527 0.4297  -0.2143 755  MET C O   
19241 C CB  . MET C 222 ? 1.5298 1.5733 1.1981 -0.1967 0.3620  -0.1715 755  MET C CB  
19242 C CG  . MET C 222 ? 1.1667 1.2777 0.8807 -0.1718 0.3125  -0.1488 755  MET C CG  
19243 S SD  . MET C 222 ? 0.9119 0.9900 0.6326 -0.1465 0.2973  -0.1433 755  MET C SD  
19244 C CE  . MET C 222 ? 1.7936 1.9398 1.4917 -0.1880 0.2951  -0.1661 755  MET C CE  
19254 N N   . PRO C 223 ? 1.4236 1.2921 1.0173 -0.2146 0.4208  -0.2036 756  PRO C N   
19255 C CA  . PRO C 223 ? 1.1510 0.9224 0.7236 -0.2066 0.4542  -0.2054 756  PRO C CA  
19256 C C   . PRO C 223 ? 1.1593 0.8993 0.7502 -0.1719 0.4691  -0.1879 756  PRO C C   
19257 O O   . PRO C 223 ? 1.1654 0.9595 0.7841 -0.1591 0.4539  -0.1766 756  PRO C O   
19258 C CB  . PRO C 223 ? 1.3734 1.1005 0.9325 -0.1908 0.4540  -0.2025 756  PRO C CB  
19259 C CG  . PRO C 223 ? 1.4508 1.2404 1.0324 -0.1735 0.4233  -0.1927 756  PRO C CG  
19260 C CD  . PRO C 223 ? 1.4250 1.3088 1.0238 -0.1991 0.4020  -0.1985 756  PRO C CD  
19268 N N   . GLU C 224 ? 1.2716 0.9258 0.8500 -0.1550 0.4996  -0.1837 757  GLU C N   
19269 C CA  . GLU C 224 ? 1.5734 1.1990 1.1741 -0.1211 0.5165  -0.1667 757  GLU C CA  
19270 C C   . GLU C 224 ? 1.2954 0.9416 0.9411 -0.0721 0.4818  -0.1368 757  GLU C C   
19271 O O   . GLU C 224 ? 1.0764 0.7275 0.7243 -0.0612 0.4565  -0.1298 757  GLU C O   
19272 C CB  . GLU C 224 ? 1.5043 1.0350 1.0862 -0.1120 0.5547  -0.1654 757  GLU C CB  
19273 C CG  . GLU C 224 ? 1.2597 0.7257 0.8265 -0.0838 0.5631  -0.1535 757  GLU C CG  
19274 C CD  . GLU C 224 ? 1.4500 0.8229 0.9941 -0.0799 0.6035  -0.1511 757  GLU C CD  
19275 O OE1 . GLU C 224 ? 1.8632 1.2205 1.4017 -0.1033 0.6258  -0.1622 757  GLU C OE1 
19276 O OE2 . GLU C 224 ? 1.3751 0.6886 0.9056 -0.0531 0.6139  -0.1368 757  GLU C OE2 
19283 N N   . PRO C 225 ? 1.3138 0.9783 1.0051 -0.0438 0.4682  -0.1159 758  PRO C N   
19284 C CA  . PRO C 225 ? 1.1056 0.8010 0.8507 -0.0009 0.4209  -0.0845 758  PRO C CA  
19285 C C   . PRO C 225 ? 1.2137 0.8599 0.9568 0.0297  0.4151  -0.0689 758  PRO C C   
19286 O O   . PRO C 225 ? 1.2738 0.9516 1.0408 0.0467  0.3741  -0.0537 758  PRO C O   
19287 C CB  . PRO C 225 ? 1.1279 0.8269 0.9111 0.0214  0.4258  -0.0692 758  PRO C CB  
19288 C CG  . PRO C 225 ? 1.3245 1.0331 1.0814 -0.0182 0.4569  -0.0936 758  PRO C CG  
19289 C CD  . PRO C 225 ? 1.2724 0.9351 0.9672 -0.0539 0.4954  -0.1220 758  PRO C CD  
19297 N N   . TYR C 226 ? 1.4765 1.0438 1.1895 0.0370  0.4563  -0.0714 759  TYR C N   
19298 C CA  . TYR C 226 ? 1.3971 0.9171 1.1070 0.0686  0.4504  -0.0525 759  TYR C CA  
19299 C C   . TYR C 226 ? 1.2248 0.7480 0.9032 0.0486  0.4357  -0.0648 759  TYR C C   
19300 O O   . TYR C 226 ? 1.3568 0.8705 1.0435 0.0729  0.4109  -0.0466 759  TYR C O   
19301 C CB  . TYR C 226 ? 1.5194 0.9495 1.1995 0.0810  0.5025  -0.0517 759  TYR C CB  
19302 C CG  . TYR C 226 ? 1.4914 0.8685 1.1611 0.1127  0.4992  -0.0307 759  TYR C CG  
19303 C CD1 . TYR C 226 ? 1.4287 0.8216 1.1457 0.1589  0.4669  0.0051  759  TYR C CD1 
19304 C CD2 . TYR C 226 ? 1.7730 1.0860 1.3831 0.0941  0.5288  -0.0466 759  TYR C CD2 
19305 C CE1 . TYR C 226 ? 1.4722 0.8211 1.1773 0.1867  0.4621  0.0263  759  TYR C CE1 
19306 C CE2 . TYR C 226 ? 1.7524 1.0151 1.3490 0.1226  0.5259  -0.0259 759  TYR C CE2 
19307 C CZ  . TYR C 226 ? 1.5674 0.8495 1.2116 0.1694  0.4916  0.0115  759  TYR C CZ  
19308 O OH  . TYR C 226 ? 1.5892 0.8254 1.2179 0.1967  0.4870  0.0341  759  TYR C OH  
19318 N N   . LEU C 227 ? 1.2304 0.7667 0.8708 0.0032  0.4523  -0.0959 760  LEU C N   
19319 C CA  . LEU C 227 ? 1.4564 1.0077 1.0738 -0.0162 0.4360  -0.1081 760  LEU C CA  
19320 C C   . LEU C 227 ? 1.4549 1.0865 1.1182 -0.0057 0.3814  -0.0946 760  LEU C C   
19321 O O   . LEU C 227 ? 1.2644 0.8969 0.9299 0.0051  0.3572  -0.0868 760  LEU C O   
19322 C CB  . LEU C 227 ? 1.2371 0.7901 0.8044 -0.0694 0.4683  -0.1452 760  LEU C CB  
19323 C CG  . LEU C 227 ? 1.2295 0.6968 0.7525 -0.0843 0.5149  -0.1570 760  LEU C CG  
19324 C CD1 . LEU C 227 ? 1.2502 0.7428 0.7553 -0.1399 0.5173  -0.1836 760  LEU C CD1 
19325 C CD2 . LEU C 227 ? 1.2690 0.6658 0.7660 -0.0635 0.5229  -0.1468 760  LEU C CD2 
19337 N N   . VAL C 228 ? 1.2875 0.9831 0.9849 -0.0095 0.3637  -0.0920 761  VAL C N   
19338 C CA  . VAL C 228 ? 1.0284 0.7938 0.7694 0.0032  0.3157  -0.0771 761  VAL C CA  
19339 C C   . VAL C 228 ? 1.0138 0.7624 0.7863 0.0449  0.2888  -0.0484 761  VAL C C   
19340 O O   . VAL C 228 ? 1.0482 0.8191 0.8331 0.0526  0.2583  -0.0410 761  VAL C O   
19341 C CB  . VAL C 228 ? 1.1040 0.9300 0.8742 -0.0038 0.3055  -0.0752 761  VAL C CB  
19342 C CG1 . VAL C 228 ? 0.8058 0.6966 0.6179 0.0104  0.2598  -0.0590 761  VAL C CG1 
19343 C CG2 . VAL C 228 ? 1.0046 0.8532 0.7399 -0.0491 0.3309  -0.1035 761  VAL C CG2 
19353 N N   . ILE C 229 ? 1.0349 0.7470 0.8214 0.0714  0.3005  -0.0318 762  ILE C N   
19354 C CA  . ILE C 229 ? 1.1186 0.8198 0.9342 0.1094  0.2756  -0.0036 762  ILE C CA  
19355 C C   . ILE C 229 ? 1.0444 0.7049 0.8286 0.1114  0.2735  -0.0034 762  ILE C C   
19356 O O   . ILE C 229 ? 1.0129 0.6903 0.8136 0.1255  0.2405  0.0107  762  ILE C O   
19357 C CB  . ILE C 229 ? 1.2240 0.8936 1.0584 0.1371  0.2939  0.0138  762  ILE C CB  
19358 C CG1 . ILE C 229 ? 1.1139 0.8173 0.9998 0.1703  0.2570  0.0428  762  ILE C CG1 
19359 C CG2 . ILE C 229 ? 1.5811 1.1731 1.3812 0.1494  0.3259  0.0174  762  ILE C CG2 
19360 C CD1 . ILE C 229 ? 1.0964 0.8644 1.0217 0.1659  0.2352  0.0445  762  ILE C CD1 
19372 N N   . LYS C 230 ? 1.2415 0.8442 0.9765 0.0952  0.3112  -0.0202 763  LYS C N   
19373 C CA  . LYS C 230 ? 1.2238 0.7778 0.9219 0.0956  0.3154  -0.0208 763  LYS C CA  
19374 C C   . LYS C 230 ? 0.9794 0.5735 0.6735 0.0759  0.2886  -0.0327 763  LYS C C   
19375 O O   . LYS C 230 ? 1.0174 0.5949 0.7037 0.0861  0.2714  -0.0232 763  LYS C O   
19376 C CB  . LYS C 230 ? 1.1410 0.6251 0.7832 0.0756  0.3667  -0.0409 763  LYS C CB  
19377 C CG  . LYS C 230 ? 1.4026 0.8230 0.9988 0.0755  0.3789  -0.0417 763  LYS C CG  
19378 C CD  . LYS C 230 ? 1.4390 0.7843 0.9784 0.0552  0.4354  -0.0619 763  LYS C CD  
19379 C CE  . LYS C 230 ? 1.5757 0.8576 1.0614 0.0468  0.4507  -0.0681 763  LYS C CE  
19380 N NZ  . LYS C 230 ? 1.6920 0.8987 1.1170 0.0207  0.5095  -0.0921 763  LYS C NZ  
19394 N N   . ARG C 231 ? 1.0942 0.7436 0.7947 0.0485  0.2849  -0.0520 764  ARG C N   
19395 C CA  . ARG C 231 ? 0.9841 0.6775 0.6866 0.0321  0.2616  -0.0624 764  ARG C CA  
19396 C C   . ARG C 231 ? 0.8898 0.6256 0.6388 0.0568  0.2187  -0.0400 764  ARG C C   
19397 O O   . ARG C 231 ? 0.9325 0.6749 0.6800 0.0566  0.2000  -0.0396 764  ARG C O   
19398 C CB  . ARG C 231 ? 1.1243 0.8715 0.8234 -0.0019 0.2702  -0.0859 764  ARG C CB  
19399 C CG  . ARG C 231 ? 1.1206 0.9246 0.8269 -0.0189 0.2492  -0.0968 764  ARG C CG  
19400 C CD  . ARG C 231 ? 1.5043 1.2713 1.1744 -0.0307 0.2573  -0.1095 764  ARG C CD  
19401 N NE  . ARG C 231 ? 1.4952 1.3192 1.1801 -0.0421 0.2369  -0.1174 764  ARG C NE  
19402 C CZ  . ARG C 231 ? 1.4074 1.2134 1.0731 -0.0488 0.2354  -0.1256 764  ARG C CZ  
19403 N NH1 . ARG C 231 ? 1.4846 1.2164 1.1116 -0.0467 0.2517  -0.1266 764  ARG C NH1 
19404 N NH2 . ARG C 231 ? 1.4901 1.3534 1.1762 -0.0564 0.2180  -0.1315 764  ARG C NH2 
19418 N N   . VAL C 232 ? 0.9406 0.7026 0.7291 0.0763  0.2053  -0.0227 765  VAL C N   
19419 C CA  . VAL C 232 ? 0.8354 0.6310 0.6649 0.0984  0.1682  -0.0017 765  VAL C CA  
19420 C C   . VAL C 232 ? 0.9181 0.6739 0.7402 0.1181  0.1565  0.0145  765  VAL C C   
19421 O O   . VAL C 232 ? 1.0453 0.8162 0.8755 0.1205  0.1318  0.0194  765  VAL C O   
19422 C CB  . VAL C 232 ? 0.8003 0.6252 0.6695 0.1137  0.1610  0.0129  765  VAL C CB  
19423 C CG1 . VAL C 232 ? 0.8343 0.6861 0.7415 0.1349  0.1262  0.0341  765  VAL C CG1 
19424 C CG2 . VAL C 232 ? 0.8614 0.7331 0.7371 0.0926  0.1669  -0.0012 765  VAL C CG2 
19434 N N   . VAL C 233 ? 1.0367 0.7408 0.8424 0.1325  0.1751  0.0241  766  VAL C N   
19435 C CA  . VAL C 233 ? 1.0300 0.6982 0.8258 0.1518  0.1637  0.0427  766  VAL C CA  
19436 C C   . VAL C 233 ? 0.9996 0.6489 0.7600 0.1347  0.1601  0.0302  766  VAL C C   
19437 O O   . VAL C 233 ? 1.1342 0.7889 0.9000 0.1421  0.1343  0.0417  766  VAL C O   
19438 C CB  . VAL C 233 ? 0.9229 0.5340 0.7006 0.1698  0.1913  0.0543  766  VAL C CB  
19439 C CG1 . VAL C 233 ? 1.1920 0.7653 0.9521 0.1883  0.1806  0.0747  766  VAL C CG1 
19440 C CG2 . VAL C 233 ? 1.0915 0.7246 0.9108 0.1906  0.1925  0.0698  766  VAL C CG2 
19450 N N   . GLU C 234 ? 0.9488 0.5758 0.6710 0.1090  0.1871  0.0051  767  GLU C N   
19451 C CA  . GLU C 234 ? 1.1721 0.7852 0.8625 0.0905  0.1850  -0.0092 767  GLU C CA  
19452 C C   . GLU C 234 ? 1.1199 0.7910 0.8407 0.0850  0.1546  -0.0116 767  GLU C C   
19453 O O   . GLU C 234 ? 1.1411 0.8032 0.8534 0.0853  0.1387  -0.0083 767  GLU C O   
19454 C CB  . GLU C 234 ? 1.4735 1.0584 1.1187 0.0603  0.2209  -0.0379 767  GLU C CB  
19455 C CG  . GLU C 234 ? 1.3866 1.0006 1.0369 0.0414  0.2412  -0.0558 767  GLU C CG  
19456 C CD  . GLU C 234 ? 1.4055 0.9900 1.0047 0.0066  0.2768  -0.0859 767  GLU C CD  
19457 O OE1 . GLU C 234 ? 1.6336 1.1729 1.1950 -0.0007 0.2853  -0.0918 767  GLU C OE1 
19458 O OE2 . GLU C 234 ? 1.3194 0.9237 0.9126 -0.0158 0.2978  -0.1040 767  GLU C OE2 
19465 N N   . LEU C 235 ? 1.0385 0.7666 0.7933 0.0803  0.1476  -0.0166 768  LEU C N   
19466 C CA  . LEU C 235 ? 0.9163 0.6953 0.7007 0.0786  0.1221  -0.0165 768  LEU C CA  
19467 C C   . LEU C 235 ? 0.8513 0.6342 0.6622 0.1010  0.0939  0.0069  768  LEU C C   
19468 O O   . LEU C 235 ? 0.9199 0.7173 0.7386 0.0988  0.0768  0.0069  768  LEU C O   
19469 C CB  . LEU C 235 ? 0.8510 0.6898 0.6649 0.0713  0.1207  -0.0228 768  LEU C CB  
19470 C CG  . LEU C 235 ? 1.0480 0.9118 0.8449 0.0437  0.1410  -0.0471 768  LEU C CG  
19471 C CD1 . LEU C 235 ? 1.4052 1.2911 1.1987 0.0308  0.1343  -0.0595 768  LEU C CD1 
19472 C CD2 . LEU C 235 ? 1.0057 0.8231 0.7588 0.0270  0.1740  -0.0626 768  LEU C CD2 
19484 N N   . MET C 236 ? 0.9849 0.7567 0.8102 0.1210  0.0902  0.0262  769  MET C N   
19485 C CA  . MET C 236 ? 1.0278 0.8101 0.8780 0.1385  0.0632  0.0475  769  MET C CA  
19486 C C   . MET C 236 ? 0.9652 0.7080 0.7846 0.1388  0.0566  0.0530  769  MET C C   
19487 O O   . MET C 236 ? 1.0950 0.8487 0.9200 0.1365  0.0362  0.0569  769  MET C O   
19488 C CB  . MET C 236 ? 1.1504 0.9390 1.0274 0.1594  0.0614  0.0667  769  MET C CB  
19489 C CG  . MET C 236 ? 0.9256 0.7574 0.8357 0.1585  0.0631  0.0635  769  MET C CG  
19490 S SD  . MET C 236 ? 0.6501 0.5329 0.5970 0.1581  0.0345  0.0686  769  MET C SD  
19491 C CE  . MET C 236 ? 0.9513 0.8383 0.9248 0.1788  0.0140  0.0943  769  MET C CE  
19501 N N   . ASN C 237 ? 0.9932 0.6868 0.7770 0.1407  0.0756  0.0536  770  ASN C N   
19502 C CA  . ASN C 237 ? 1.2407 0.8932 0.9880 0.1389  0.0715  0.0583  770  ASN C CA  
19503 C C   . ASN C 237 ? 1.1925 0.8476 0.9210 0.1150  0.0702  0.0371  770  ASN C C   
19504 O O   . ASN C 237 ? 1.1335 0.7739 0.8450 0.1109  0.0566  0.0411  770  ASN C O   
19505 C CB  . ASN C 237 ? 1.0553 0.6489 0.7626 0.1435  0.0984  0.0603  770  ASN C CB  
19506 C CG  . ASN C 237 ? 1.1934 0.7806 0.9205 0.1715  0.1013  0.0848  770  ASN C CG  
19507 O OD1 . ASN C 237 ? 1.2473 0.8673 1.0098 0.1889  0.0764  0.1060  770  ASN C OD1 
19508 N ND2 . ASN C 237 ? 1.3710 0.9158 1.0752 0.1750  0.1339  0.0813  770  ASN C ND2 
19515 N N   . TYR C 238 ? 1.1779 0.8539 0.9089 0.0982  0.0850  0.0144  771  TYR C N   
19516 C CA  . TYR C 238 ? 0.9584 0.6449 0.6788 0.0777  0.0850  -0.0053 771  TYR C CA  
19517 C C   . TYR C 238 ? 0.9683 0.6898 0.7206 0.0821  0.0594  0.0020  771  TYR C C   
19518 O O   . TYR C 238 ? 1.1693 0.8762 0.9053 0.0733  0.0526  -0.0020 771  TYR C O   
19519 C CB  . TYR C 238 ? 0.8407 0.5565 0.5649 0.0609  0.1040  -0.0277 771  TYR C CB  
19520 C CG  . TYR C 238 ? 0.8116 0.5550 0.5372 0.0426  0.1044  -0.0470 771  TYR C CG  
19521 C CD1 . TYR C 238 ? 0.9152 0.6253 0.6023 0.0250  0.1160  -0.0626 771  TYR C CD1 
19522 C CD2 . TYR C 238 ? 1.1417 0.9453 0.9083 0.0442  0.0946  -0.0486 771  TYR C CD2 
19523 C CE1 . TYR C 238 ? 0.9938 0.7334 0.6869 0.0094  0.1182  -0.0804 771  TYR C CE1 
19524 C CE2 . TYR C 238 ? 1.0861 0.9190 0.8593 0.0316  0.0964  -0.0636 771  TYR C CE2 
19525 C CZ  . TYR C 238 ? 0.9617 0.7641 0.6999 0.0142  0.1084  -0.0801 771  TYR C CZ  
19526 O OH  . TYR C 238 ? 1.0422 0.8773 0.7912 0.0028  0.1117  -0.0951 771  TYR C OH  
19536 N N   . HIS C 239 ? 0.9588 0.7226 0.7539 0.0942  0.0475  0.0120  772  HIS C N   
19537 C CA  . HIS C 239 ? 0.7917 0.5838 0.6148 0.0971  0.0277  0.0179  772  HIS C CA  
19538 C C   . HIS C 239 ? 1.0053 0.7780 0.8230 0.1040  0.0088  0.0353  772  HIS C C   
19539 O O   . HIS C 239 ? 1.1692 0.9458 0.9898 0.0975  -0.0025 0.0344  772  HIS C O   
19540 C CB  . HIS C 239 ? 0.7415 0.5808 0.6077 0.1067  0.0224  0.0238  772  HIS C CB  
19541 C CG  . HIS C 239 ? 0.7527 0.6247 0.6279 0.0974  0.0350  0.0080  772  HIS C CG  
19542 N ND1 . HIS C 239 ? 0.7566 0.6320 0.6197 0.0897  0.0531  -0.0026 772  HIS C ND1 
19543 C CD2 . HIS C 239 ? 0.8397 0.7449 0.7343 0.0939  0.0328  0.0018  772  HIS C CD2 
19544 C CE1 . HIS C 239 ? 0.7769 0.6930 0.6524 0.0803  0.0588  -0.0145 772  HIS C CE1 
19545 N NE2 . HIS C 239 ? 0.8447 0.7801 0.7412 0.0852  0.0464  -0.0106 772  HIS C NE2 
19553 N N   . LYS C 240 ? 1.0970 0.8507 0.9074 0.1167  0.0061  0.0517  773  LYS C N   
19554 C CA  . LYS C 240 ? 1.1310 0.8734 0.9345 0.1220  -0.0134 0.0700  773  LYS C CA  
19555 C C   . LYS C 240 ? 1.2568 0.9653 1.0190 0.1052  -0.0138 0.0615  773  LYS C C   
19556 O O   . LYS C 240 ? 1.2844 0.9962 1.0440 0.0980  -0.0306 0.0667  773  LYS C O   
19557 C CB  . LYS C 240 ? 1.1897 0.9191 0.9923 0.1416  -0.0138 0.0909  773  LYS C CB  
19558 C CG  . LYS C 240 ? 1.4520 1.1294 1.2087 0.1423  0.0002  0.0930  773  LYS C CG  
19559 C CD  . LYS C 240 ? 1.7613 1.4283 1.5226 0.1671  -0.0018 0.1197  773  LYS C CD  
19560 C CE  . LYS C 240 ? 1.8709 1.5688 1.6537 0.1765  -0.0320 0.1436  773  LYS C CE  
19561 N NZ  . LYS C 240 ? 1.9065 1.5921 1.6580 0.1589  -0.0477 0.1426  773  LYS C NZ  
19575 N N   . LYS C 241 ? 1.2397 0.9141 0.9666 0.0957  0.0063  0.0470  774  LYS C N   
19576 C CA  . LYS C 241 ? 1.1343 0.7731 0.8186 0.0781  0.0084  0.0378  774  LYS C CA  
19577 C C   . LYS C 241 ? 1.1217 0.7797 0.8167 0.0617  0.0069  0.0200  774  LYS C C   
19578 O O   . LYS C 241 ? 1.3520 0.9933 1.0258 0.0486  -0.0007 0.0181  774  LYS C O   
19579 C CB  . LYS C 241 ? 1.1499 0.7469 0.7935 0.0701  0.0336  0.0246  774  LYS C CB  
19580 C CG  . LYS C 241 ? 1.1744 0.7397 0.8008 0.0874  0.0404  0.0430  774  LYS C CG  
19581 C CD  . LYS C 241 ? 1.0074 0.5231 0.5873 0.0760  0.0701  0.0276  774  LYS C CD  
19582 C CE  . LYS C 241 ? 1.1708 0.7068 0.7653 0.0673  0.0922  0.0054  774  LYS C CE  
19583 N NZ  . LYS C 241 ? 1.3379 0.8254 0.8844 0.0520  0.1240  -0.0119 774  LYS C NZ  
19597 N N   . ILE C 242 ? 1.0380 0.7309 0.7651 0.0625  0.0153  0.0080  775  ILE C N   
19598 C CA  . ILE C 242 ? 0.9458 0.6597 0.6899 0.0527  0.0154  -0.0049 775  ILE C CA  
19599 C C   . ILE C 242 ? 1.1135 0.8384 0.8758 0.0563  -0.0042 0.0088  775  ILE C C   
19600 O O   . ILE C 242 ? 1.2048 0.9174 0.9555 0.0428  -0.0059 0.0020  775  ILE C O   
19601 C CB  . ILE C 242 ? 0.7484 0.5046 0.5266 0.0570  0.0261  -0.0147 775  ILE C CB  
19602 C CG1 . ILE C 242 ? 0.7635 0.5115 0.5191 0.0469  0.0470  -0.0315 775  ILE C CG1 
19603 C CG2 . ILE C 242 ? 0.7293 0.5079 0.5297 0.0528  0.0272  -0.0233 775  ILE C CG2 
19604 C CD1 . ILE C 242 ? 1.2890 1.0845 1.0748 0.0495  0.0558  -0.0386 775  ILE C CD1 
19616 N N   . MET C 243 ? 1.1580 0.9057 0.9480 0.0721  -0.0170 0.0268  776  MET C N   
19617 C CA  . MET C 243 ? 1.1466 0.9091 0.9550 0.0727  -0.0342 0.0384  776  MET C CA  
19618 C C   . MET C 243 ? 1.2803 1.0151 1.0539 0.0592  -0.0460 0.0438  776  MET C C   
19619 O O   . MET C 243 ? 1.3219 1.0526 1.0900 0.0444  -0.0499 0.0385  776  MET C O   
19620 C CB  . MET C 243 ? 0.9930 0.7844 0.8341 0.0907  -0.0451 0.0566  776  MET C CB  
19621 C CG  . MET C 243 ? 1.0988 0.9114 0.9625 0.0892  -0.0604 0.0664  776  MET C CG  
19622 S SD  . MET C 243 ? 1.0997 0.9485 1.0025 0.1084  -0.0723 0.0868  776  MET C SD  
19623 C CE  . MET C 243 ? 1.0580 0.9315 0.9930 0.1182  -0.0572 0.0783  776  MET C CE  
19633 N N   . ASP C 244 ? 1.2020 0.9160 0.9492 0.0637  -0.0504 0.0550  777  ASP C N   
19634 C CA  . ASP C 244 ? 1.2415 0.9320 0.9518 0.0510  -0.0632 0.0630  777  ASP C CA  
19635 C C   . ASP C 244 ? 1.3676 1.0273 1.0433 0.0267  -0.0521 0.0420  777  ASP C C   
19636 O O   . ASP C 244 ? 1.2323 0.8853 0.8911 0.0084  -0.0610 0.0408  777  ASP C O   
19637 C CB  . ASP C 244 ? 1.5351 1.2041 1.2209 0.0638  -0.0653 0.0798  777  ASP C CB  
19638 C CG  . ASP C 244 ? 1.4812 1.1805 1.2015 0.0882  -0.0766 0.1032  777  ASP C CG  
19639 O OD1 . ASP C 244 ? 1.6203 1.3574 1.3742 0.0898  -0.0911 0.1102  777  ASP C OD1 
19640 O OD2 . ASP C 244 ? 1.3018 0.9849 1.0147 0.1053  -0.0686 0.1137  777  ASP C OD2 
19645 N N   . ASN C 245 ? 1.4514 1.0934 1.1154 0.0239  -0.0310 0.0240  778  ASN C N   
19646 C CA  . ASN C 245 ? 1.5825 1.1966 1.2157 0.0011  -0.0177 0.0028  778  ASN C CA  
19647 C C   . ASN C 245 ? 1.5346 1.1652 1.1912 -0.0082 -0.0151 -0.0084 778  ASN C C   
19648 O O   . ASN C 245 ? 1.7415 1.3488 1.3718 -0.0294 -0.0116 -0.0190 778  ASN C O   
19649 C CB  . ASN C 245 ? 1.6013 1.2032 1.2245 -0.0003 0.0055  -0.0154 778  ASN C CB  
19650 C CG  . ASN C 245 ? 1.6240 1.1837 1.1994 -0.0036 0.0109  -0.0118 778  ASN C CG  
19651 O OD1 . ASN C 245 ? 1.6147 1.1569 1.1675 -0.0001 -0.0043 0.0080  778  ASN C OD1 
19652 N ND2 . ASN C 245 ? 1.7945 1.3390 1.3538 -0.0105 0.0333  -0.0302 778  ASN C ND2 
19659 N N   . ASN C 246 ? 1.0250 0.6925 0.7289 0.0071  -0.0147 -0.0059 779  ASN C N   
19660 C CA  . ASN C 246 ? 0.9522 0.6313 0.6792 0.0019  -0.0091 -0.0139 779  ASN C CA  
19661 C C   . ASN C 246 ? 1.1558 0.8321 0.8773 -0.0088 -0.0248 -0.0037 779  ASN C C   
19662 O O   . ASN C 246 ? 1.3802 1.0397 1.0907 -0.0267 -0.0170 -0.0148 779  ASN C O   
19663 C CB  . ASN C 246 ? 0.8896 0.6077 0.6653 0.0222  -0.0034 -0.0119 779  ASN C CB  
19664 C CG  . ASN C 246 ? 0.8872 0.6146 0.6692 0.0251  0.0156  -0.0274 779  ASN C CG  
19665 O OD1 . ASN C 246 ? 0.8937 0.6003 0.6538 0.0106  0.0294  -0.0441 779  ASN C OD1 
19666 N ND2 . ASN C 246 ? 1.0425 0.8042 0.8540 0.0416  0.0168  -0.0226 779  ASN C ND2 
19673 N N   . PHE C 247 ? 1.2379 0.9317 0.9668 0.0003  -0.0451 0.0166  780  PHE C N   
19674 C CA  . PHE C 247 ? 1.1443 0.8415 0.8648 -0.0143 -0.0613 0.0257  780  PHE C CA  
19675 C C   . PHE C 247 ? 1.3358 0.9991 1.0042 -0.0408 -0.0639 0.0199  780  PHE C C   
19676 O O   . PHE C 247 ? 1.5224 1.1763 1.1749 -0.0646 -0.0645 0.0133  780  PHE C O   
19677 C CB  . PHE C 247 ? 1.2871 1.0154 1.0263 0.0012  -0.0830 0.0496  780  PHE C CB  
19678 C CG  . PHE C 247 ? 1.0246 0.7877 0.8118 0.0165  -0.0841 0.0556  780  PHE C CG  
19679 C CD1 . PHE C 247 ? 0.8489 0.6227 0.6474 0.0033  -0.0870 0.0545  780  PHE C CD1 
19680 C CD2 . PHE C 247 ? 1.1282 0.9106 0.9452 0.0413  -0.0802 0.0615  780  PHE C CD2 
19681 C CE1 . PHE C 247 ? 0.8842 0.6862 0.7233 0.0164  -0.0866 0.0602  780  PHE C CE1 
19682 C CE2 . PHE C 247 ? 1.0950 0.9082 0.9528 0.0537  -0.0809 0.0672  780  PHE C CE2 
19683 C CZ  . PHE C 247 ? 1.0485 0.8709 0.9174 0.0422  -0.0844 0.0671  780  PHE C CZ  
19693 N N   . ALA C 248 ? 1.2521 0.8939 0.8897 -0.0391 -0.0637 0.0216  781  ALA C N   
19694 C CA  . ALA C 248 ? 1.4070 1.0161 0.9905 -0.0633 -0.0682 0.0196  781  ALA C CA  
19695 C C   . ALA C 248 ? 1.2411 0.8170 0.8015 -0.0866 -0.0455 -0.0074 781  ALA C C   
19696 O O   . ALA C 248 ? 1.1141 0.6653 0.6332 -0.1147 -0.0470 -0.0135 781  ALA C O   
19697 C CB  . ALA C 248 ? 1.4208 1.0121 0.9770 -0.0520 -0.0722 0.0316  781  ALA C CB  
19703 N N   . LYS C 249 ? 1.3358 0.9139 0.9229 -0.0758 -0.0239 -0.0233 782  LYS C N   
19704 C CA  . LYS C 249 ? 1.2071 0.7579 0.7788 -0.0920 0.0010  -0.0486 782  LYS C CA  
19705 C C   . LYS C 249 ? 1.2675 0.8270 0.8712 -0.0935 0.0168  -0.0605 782  LYS C C   
19706 O O   . LYS C 249 ? 1.4169 0.9481 0.9982 -0.1167 0.0315  -0.0766 782  LYS C O   
19707 C CB  . LYS C 249 ? 1.3117 0.8631 0.8894 -0.0783 0.0154  -0.0572 782  LYS C CB  
19708 C CG  . LYS C 249 ? 1.3283 0.8576 0.8911 -0.0931 0.0413  -0.0829 782  LYS C CG  
19709 C CD  . LYS C 249 ? 1.4027 0.9489 0.9830 -0.0784 0.0542  -0.0904 782  LYS C CD  
19710 C CE  . LYS C 249 ? 1.3720 0.9021 0.9215 -0.0748 0.0461  -0.0803 782  LYS C CE  
19711 N NZ  . LYS C 249 ? 1.5789 1.0596 1.0670 -0.0984 0.0491  -0.0863 782  LYS C NZ  
19725 N N   . LYS C 250 ? 1.3126 0.9071 0.9662 -0.0693 0.0162  -0.0526 783  LYS C N   
19726 C CA  . LYS C 250 ? 1.1921 0.7936 0.8784 -0.0647 0.0340  -0.0609 783  LYS C CA  
19727 C C   . LYS C 250 ? 1.2833 0.8885 0.9769 -0.0716 0.0245  -0.0513 783  LYS C C   
19728 O O   . LYS C 250 ? 1.2342 0.8524 0.9206 -0.0740 0.0009  -0.0357 783  LYS C O   
19729 C CB  . LYS C 250 ? 1.1947 0.8334 0.9291 -0.0349 0.0406  -0.0572 783  LYS C CB  
19730 C CG  . LYS C 250 ? 0.8627 0.5034 0.5943 -0.0319 0.0557  -0.0712 783  LYS C CG  
19731 C CD  . LYS C 250 ? 0.9898 0.6758 0.7681 -0.0057 0.0598  -0.0663 783  LYS C CD  
19732 C CE  . LYS C 250 ? 1.1041 0.7995 0.8822 -0.0067 0.0772  -0.0827 783  LYS C CE  
19733 N NZ  . LYS C 250 ? 1.5126 1.1855 1.2487 -0.0206 0.0734  -0.0888 783  LYS C NZ  
19747 N N   . ASP C 251 ? 1.6099 1.2032 1.3175 -0.0755 0.0453  -0.0611 784  ASP C N   
19748 C CA  . ASP C 251 ? 1.6268 1.2219 1.3444 -0.0818 0.0424  -0.0543 784  ASP C CA  
19749 C C   . ASP C 251 ? 1.6135 1.2489 1.3792 -0.0512 0.0337  -0.0373 784  ASP C C   
19750 O O   . ASP C 251 ? 1.6496 1.2965 1.4491 -0.0292 0.0497  -0.0380 784  ASP C O   
19751 C CB  . ASP C 251 ? 1.6662 1.2265 1.3796 -0.0955 0.0731  -0.0705 784  ASP C CB  
19752 C CG  . ASP C 251 ? 1.7582 1.3145 1.4778 -0.1049 0.0747  -0.0655 784  ASP C CG  
19753 O OD1 . ASP C 251 ? 1.9018 1.4855 1.6265 -0.1047 0.0493  -0.0504 784  ASP C OD1 
19754 O OD2 . ASP C 251 ? 1.7463 1.2715 1.4666 -0.1120 0.1034  -0.0766 784  ASP C OD2 
19759 N N   . VAL C 252 ? 1.5911 1.2505 1.3602 -0.0498 0.0085  -0.0212 785  VAL C N   
19760 C CA  . VAL C 252 ? 1.2487 0.9457 1.0603 -0.0228 -0.0002 -0.0056 785  VAL C CA  
19761 C C   . VAL C 252 ? 1.0933 0.7886 0.9251 -0.0232 0.0107  -0.0037 785  VAL C C   
19762 O O   . VAL C 252 ? 0.9755 0.6934 0.8439 0.0006  0.0142  0.0054  785  VAL C O   
19763 C CB  . VAL C 252 ? 1.3002 1.0239 1.1108 -0.0189 -0.0284 0.0110  785  VAL C CB  
19764 C CG1 . VAL C 252 ? 1.2713 0.9917 1.0641 -0.0128 -0.0339 0.0108  785  VAL C CG1 
19765 C CG2 . VAL C 252 ? 1.2330 0.9526 1.0180 -0.0459 -0.0431 0.0145  785  VAL C CG2 
19775 N N   . ASN C 253 ? 1.1225 0.7892 0.9279 -0.0519 0.0179  -0.0125 786  ASN C N   
19776 C CA  . ASN C 253 ? 1.4416 1.0995 1.2599 -0.0563 0.0314  -0.0120 786  ASN C CA  
19777 C C   . ASN C 253 ? 1.1691 0.8048 1.0067 -0.0397 0.0634  -0.0183 786  ASN C C   
19778 O O   . ASN C 253 ? 0.9468 0.5716 0.7978 -0.0371 0.0784  -0.0154 786  ASN C O   
19779 C CB  . ASN C 253 ? 1.3593 0.9912 1.1381 -0.0971 0.0327  -0.0222 786  ASN C CB  
19780 C CG  . ASN C 253 ? 1.2739 0.9387 1.0405 -0.1116 -0.0005 -0.0111 786  ASN C CG  
19781 O OD1 . ASN C 253 ? 1.4895 1.1944 1.2856 -0.0913 -0.0197 0.0055  786  ASN C OD1 
19782 N ND2 . ASN C 253 ? 1.4651 1.1152 1.1884 -0.1466 -0.0070 -0.0193 786  ASN C ND2 
19789 N N   . SER C 254 ? 1.2180 0.8481 1.0579 -0.0279 0.0752  -0.0260 787  SER C N   
19790 C CA  . SER C 254 ? 1.1530 0.7713 1.0168 -0.0078 0.1047  -0.0291 787  SER C CA  
19791 C C   . SER C 254 ? 1.1444 0.8074 1.0475 0.0275  0.0985  -0.0172 787  SER C C   
19792 O O   . SER C 254 ? 1.0487 0.7144 0.9750 0.0473  0.1194  -0.0177 787  SER C O   
19793 C CB  . SER C 254 ? 1.4450 1.0243 1.2829 -0.0245 0.1282  -0.0493 787  SER C CB  
19794 O OG  . SER C 254 ? 1.2300 0.8222 1.0543 -0.0272 0.1155  -0.0554 787  SER C OG  
19800 N N   . MET C 255 ? 1.1496 0.8494 1.0609 0.0352  0.0714  -0.0062 788  MET C N   
19801 C CA  . MET C 255 ? 0.9624 0.7057 0.9053 0.0628  0.0648  0.0034  788  MET C CA  
19802 C C   . MET C 255 ? 0.9481 0.7158 0.9259 0.0853  0.0653  0.0206  788  MET C C   
19803 O O   . MET C 255 ? 1.1306 0.9372 1.1347 0.1070  0.0611  0.0294  788  MET C O   
19804 C CB  . MET C 255 ? 0.7497 0.5139 0.6807 0.0592  0.0404  0.0058  788  MET C CB  
19805 C CG  . MET C 255 ? 1.0200 0.7652 0.9193 0.0436  0.0423  -0.0093 788  MET C CG  
19806 S SD  . MET C 255 ? 1.1630 0.9251 1.0468 0.0437  0.0199  -0.0050 788  MET C SD  
19807 C CE  . MET C 255 ? 0.9055 0.6326 0.7469 0.0224  0.0301  -0.0247 788  MET C CE  
19817 N N   . GLN C 256 ? 1.1762 0.9218 1.1519 0.0780  0.0711  0.0249  789  GLN C N   
19818 C CA  . GLN C 256 ? 1.1264 0.8866 1.1313 0.0986  0.0763  0.0409  789  GLN C CA  
19819 C C   . GLN C 256 ? 1.1706 0.8864 1.1628 0.0846  0.0954  0.0382  789  GLN C C   
19820 O O   . GLN C 256 ? 0.9056 0.6026 0.8721 0.0569  0.0878  0.0312  789  GLN C O   
19821 C CB  . GLN C 256 ? 1.4221 1.2193 1.4396 0.1040  0.0513  0.0536  789  GLN C CB  
19822 C CG  . GLN C 256 ? 1.2816 1.0949 1.3265 0.1238  0.0558  0.0703  789  GLN C CG  
19823 C CD  . GLN C 256 ? 1.0834 0.9322 1.1401 0.1273  0.0334  0.0808  789  GLN C CD  
19824 O OE1 . GLN C 256 ? 0.6516 0.5123 0.6979 0.1170  0.0153  0.0766  789  GLN C OE1 
19825 N NE2 . GLN C 256 ? 1.4081 1.2720 1.4859 0.1427  0.0364  0.0952  789  GLN C NE2 
19834 N N   . THR C 257 ? 1.3069 1.0071 1.3161 0.1033  0.1212  0.0445  790  THR C N   
19835 C CA  . THR C 257 ? 1.1934 0.8415 1.1876 0.0907  0.1474  0.0407  790  THR C CA  
19836 C C   . THR C 257 ? 1.3826 1.0314 1.3812 0.0885  0.1426  0.0525  790  THR C C   
19837 O O   . THR C 257 ? 1.4725 1.0768 1.4506 0.0684  0.1616  0.0462  790  THR C O   
19838 C CB  . THR C 257 ? 1.4909 1.1176 1.5025 0.1155  0.1811  0.0450  790  THR C CB  
19839 O OG1 . THR C 257 ? 1.3450 1.0107 1.3934 0.1515  0.1776  0.0678  790  THR C OG1 
19840 C CG2 . THR C 257 ? 1.3839 1.0128 1.3934 0.1164  0.1880  0.0317  790  THR C CG2 
19848 N N   . ARG C 258 ? 1.5503 1.2466 1.5725 0.1057  0.1200  0.0676  791  ARG C N   
19849 C CA  . ARG C 258 ? 1.6486 1.3493 1.6781 0.1059  0.1165  0.0795  791  ARG C CA  
19850 C C   . ARG C 258 ? 1.5370 1.2789 1.5684 0.0951  0.0833  0.0807  791  ARG C C   
19851 O O   . ARG C 258 ? 1.5666 1.3484 1.6122 0.1090  0.0646  0.0849  791  ARG C O   
19852 C CB  . ARG C 258 ? 1.9167 1.6328 1.9757 0.1411  0.1267  0.1005  791  ARG C CB  
19853 C CG  . ARG C 258 ? 1.7015 1.4781 1.7871 0.1649  0.1048  0.1121  791  ARG C CG  
19854 C CD  . ARG C 258 ? 1.5617 1.3562 1.6700 0.1909  0.1097  0.1345  791  ARG C CD  
19855 N NE  . ARG C 258 ? 1.7207 1.5045 1.8222 0.1775  0.1060  0.1385  791  ARG C NE  
19856 C CZ  . ARG C 258 ? 1.7991 1.5742 1.9084 0.1910  0.1181  0.1551  791  ARG C CZ  
19857 N NH1 . ARG C 258 ? 1.6896 1.4668 1.8147 0.2213  0.1336  0.1727  791  ARG C NH1 
19858 N NH2 . ARG C 258 ? 1.8202 1.5858 1.9211 0.1737  0.1149  0.1550  791  ARG C NH2 
19872 N N   . TRP C 259 ? 1.3951 1.1274 1.4117 0.0693  0.0779  0.0765  792  TRP C N   
19873 C CA  . TRP C 259 ? 1.2079 0.9813 1.2310 0.0612  0.0488  0.0801  792  TRP C CA  
19874 C C   . TRP C 259 ? 1.3824 1.1586 1.4145 0.0573  0.0522  0.0884  792  TRP C C   
19875 O O   . TRP C 259 ? 1.5080 1.2613 1.5214 0.0294  0.0599  0.0802  792  TRP C O   
19876 C CB  . TRP C 259 ? 1.0902 0.8618 1.0875 0.0308  0.0343  0.0673  792  TRP C CB  
19877 C CG  . TRP C 259 ? 1.3284 1.1064 1.3179 0.0359  0.0248  0.0617  792  TRP C CG  
19878 C CD1 . TRP C 259 ? 1.5641 1.3092 1.5341 0.0300  0.0404  0.0495  792  TRP C CD1 
19879 C CD2 . TRP C 259 ? 1.1547 0.9705 1.1538 0.0469  0.0007  0.0673  792  TRP C CD2 
19880 N NE1 . TRP C 259 ? 1.4758 1.2373 1.4416 0.0354  0.0263  0.0468  792  TRP C NE1 
19881 C CE2 . TRP C 259 ? 1.3447 1.1473 1.3269 0.0459  0.0026  0.0578  792  TRP C CE2 
19882 C CE3 . TRP C 259 ? 1.2616 1.1179 1.2809 0.0571  -0.0193 0.0788  792  TRP C CE3 
19883 C CZ2 . TRP C 259 ? 1.2224 1.0476 1.2044 0.0541  -0.0143 0.0598  792  TRP C CZ2 
19884 C CZ3 . TRP C 259 ? 1.2461 1.1239 1.2667 0.0668  -0.0349 0.0811  792  TRP C CZ3 
19885 C CH2 . TRP C 259 ? 1.0539 0.9147 1.0546 0.0649  -0.0321 0.0717  792  TRP C CH2 
19896 N N   . CYS C 260 ? 1.5867 1.3913 1.6451 0.0823  0.0474  0.1034  793  CYS C N   
19897 C CA  . CYS C 260 ? 1.1200 0.9312 1.1873 0.0788  0.0488  0.1115  793  CYS C CA  
19898 C C   . CYS C 260 ? 1.0868 0.9371 1.1600 0.0628  0.0232  0.1095  793  CYS C C   
19899 O O   . CYS C 260 ? 1.3069 1.1807 1.3801 0.0616  0.0039  0.1061  793  CYS C O   
19900 C CB  . CYS C 260 ? 1.0015 0.8295 1.0920 0.1098  0.0532  0.1288  793  CYS C CB  
19901 S SG  . CYS C 260 ? 0.9231 0.8083 1.0367 0.1319  0.0288  0.1360  793  CYS C SG  
19906 N N   . THR C 261 ? 1.2240 1.0808 1.3024 0.0512  0.0246  0.1125  794  THR C N   
19907 C CA  . THR C 261 ? 1.5163 1.4152 1.6062 0.0375  0.0028  0.1126  794  THR C CA  
19908 C C   . THR C 261 ? 1.3054 1.2083 1.3765 0.0087  -0.0093 0.1009  794  THR C C   
19909 O O   . THR C 261 ? 1.4209 1.3663 1.5037 0.0013  -0.0311 0.1034  794  THR C O   
19910 C CB  . THR C 261 ? 1.6007 1.5435 1.7162 0.0620  -0.0161 0.1225  794  THR C CB  
19911 O OG1 . THR C 261 ? 1.0149 0.9619 1.1234 0.0678  -0.0274 0.1187  794  THR C OG1 
19912 C CG2 . THR C 261 ? 1.5150 1.4569 1.6446 0.0884  -0.0051 0.1338  794  THR C CG2 
19920 N N   . SER C 262 ? 1.4202 1.2816 1.4624 -0.0075 0.0047  0.0893  795  SER C N   
19921 C CA  . SER C 262 ? 1.6284 1.4883 1.6451 -0.0407 -0.0036 0.0770  795  SER C CA  
19922 C C   . SER C 262 ? 1.5521 1.4415 1.5696 -0.0340 -0.0291 0.0794  795  SER C C   
19923 O O   . SER C 262 ? 1.5446 1.4458 1.5437 -0.0600 -0.0425 0.0737  795  SER C O   
19924 C CB  . SER C 262 ? 1.7847 1.6691 1.8006 -0.0717 -0.0099 0.0738  795  SER C CB  
19925 O OG  . SER C 262 ? 1.6413 1.5836 1.6893 -0.0588 -0.0337 0.0860  795  SER C OG  
19931 N N   . GLU C 263 ? 1.6958 1.5972 1.7313 -0.0017 -0.0353 0.0881  796  GLU C N   
19932 C CA  . GLU C 263 ? 1.7029 1.6255 1.7365 0.0057  -0.0558 0.0907  796  GLU C CA  
19933 C C   . GLU C 263 ? 1.6811 1.5667 1.6847 -0.0018 -0.0474 0.0794  796  GLU C C   
19934 O O   . GLU C 263 ? 1.6738 1.5201 1.6664 -0.0027 -0.0241 0.0714  796  GLU C O   
19935 C CB  . GLU C 263 ? 1.5631 1.5103 1.6241 0.0390  -0.0621 0.1019  796  GLU C CB  
19936 C CG  . GLU C 263 ? 1.4774 1.4510 1.5405 0.0468  -0.0828 0.1078  796  GLU C CG  
19937 C CD  . GLU C 263 ? 1.5632 1.5582 1.6512 0.0753  -0.0847 0.1169  796  GLU C CD  
19938 O OE1 . GLU C 263 ? 1.3146 1.3077 1.4172 0.0878  -0.0722 0.1187  796  GLU C OE1 
19939 O OE2 . GLU C 263 ? 1.5780 1.5903 1.6689 0.0845  -0.0974 0.1227  796  GLU C OE2 
19946 N N   . ASP C 264 ? 1.0458 0.9432 1.0357 -0.0064 -0.0652 0.0796  797  ASP C N   
19947 C CA  . ASP C 264 ? 1.2547 1.1188 1.2138 -0.0154 -0.0586 0.0684  797  ASP C CA  
19948 C C   . ASP C 264 ? 1.2768 1.1551 1.2364 0.0029  -0.0732 0.0743  797  ASP C C   
19949 O O   . ASP C 264 ? 1.3461 1.2582 1.3290 0.0210  -0.0872 0.0871  797  ASP C O   
19950 C CB  . ASP C 264 ? 1.7200 1.5714 1.6449 -0.0542 -0.0615 0.0585  797  ASP C CB  
19951 C CG  . ASP C 264 ? 1.2275 1.1204 1.1490 -0.0643 -0.0912 0.0686  797  ASP C CG  
19952 O OD1 . ASP C 264 ? 1.2775 1.2060 1.2261 -0.0397 -0.1070 0.0835  797  ASP C OD1 
19953 O OD2 . ASP C 264 ? 1.7760 1.6666 1.6671 -0.0971 -0.0977 0.0623  797  ASP C OD2 
19958 N N   . PRO C 265 ? 1.0845 0.9348 1.0176 -0.0019 -0.0675 0.0647  798  PRO C N   
19959 C CA  . PRO C 265 ? 1.0095 0.8665 0.9407 0.0158  -0.0759 0.0688  798  PRO C CA  
19960 C C   . PRO C 265 ? 1.0416 0.9274 0.9721 0.0174  -0.1003 0.0827  798  PRO C C   
19961 O O   . PRO C 265 ? 1.1703 1.0655 1.1089 0.0382  -0.1049 0.0900  798  PRO C O   
19962 C CB  . PRO C 265 ? 1.0266 0.8448 0.9231 0.0014  -0.0641 0.0536  798  PRO C CB  
19963 C CG  . PRO C 265 ? 1.0747 0.8659 0.9687 -0.0105 -0.0421 0.0421  798  PRO C CG  
19964 C CD  . PRO C 265 ? 1.2493 1.0564 1.1535 -0.0226 -0.0480 0.0481  798  PRO C CD  
19972 N N   . SER C 266 ? 1.1629 1.0640 1.0838 -0.0041 -0.1147 0.0871  799  SER C N   
19973 C CA  . SER C 266 ? 1.0576 0.9917 0.9806 0.0004  -0.1387 0.1039  799  SER C CA  
19974 C C   . SER C 266 ? 1.3033 1.2747 1.2687 0.0267  -0.1446 0.1187  799  SER C C   
19975 O O   . SER C 266 ? 1.3221 1.3060 1.2950 0.0474  -0.1529 0.1313  799  SER C O   
19976 C CB  . SER C 266 ? 1.1674 1.1190 1.0721 -0.0313 -0.1536 0.1056  799  SER C CB  
19977 O OG  . SER C 266 ? 1.5956 1.5111 1.4561 -0.0579 -0.1479 0.0918  799  SER C OG  
19983 N N   . LEU C 267 ? 1.3739 1.3598 1.3654 0.0259  -0.1379 0.1172  800  LEU C N   
19984 C CA  . LEU C 267 ? 1.3135 1.3318 1.3442 0.0494  -0.1404 0.1291  800  LEU C CA  
19985 C C   . LEU C 267 ? 1.2124 1.2158 1.2519 0.0754  -0.1275 0.1277  800  LEU C C   
19986 O O   . LEU C 267 ? 1.4794 1.5035 1.5407 0.0959  -0.1305 0.1382  800  LEU C O   
19987 C CB  . LEU C 267 ? 1.3636 1.3969 1.4154 0.0396  -0.1345 0.1267  800  LEU C CB  
19988 C CG  . LEU C 267 ? 1.3187 1.3804 1.3686 0.0124  -0.1478 0.1289  800  LEU C CG  
19989 C CD1 . LEU C 267 ? 1.2293 1.3411 1.3004 0.0235  -0.1700 0.1474  800  LEU C CD1 
19990 C CD2 . LEU C 267 ? 1.3608 1.3981 1.3699 -0.0199 -0.1483 0.1174  800  LEU C CD2 
20002 N N   . PHE C 268 ? 0.8535 0.8235 0.8768 0.0738  -0.1117 0.1145  801  PHE C N   
20003 C CA  . PHE C 268 ? 1.1433 1.1053 1.1717 0.0940  -0.1005 0.1120  801  PHE C CA  
20004 C C   . PHE C 268 ? 1.0854 1.0443 1.1003 0.1031  -0.1075 0.1175  801  PHE C C   
20005 O O   . PHE C 268 ? 0.9947 0.9648 1.0244 0.1213  -0.1048 0.1237  801  PHE C O   
20006 C CB  . PHE C 268 ? 1.0764 1.0086 1.0890 0.0890  -0.0839 0.0975  801  PHE C CB  
20007 C CG  . PHE C 268 ? 0.6077 0.5394 0.6255 0.1057  -0.0726 0.0936  801  PHE C CG  
20008 C CD1 . PHE C 268 ? 0.6145 0.5351 0.6132 0.1087  -0.0727 0.0903  801  PHE C CD1 
20009 C CD2 . PHE C 268 ? 0.8649 0.8076 0.9038 0.1164  -0.0610 0.0932  801  PHE C CD2 
20010 C CE1 . PHE C 268 ? 1.0379 0.9605 1.0386 0.1189  -0.0609 0.0842  801  PHE C CE1 
20011 C CE2 . PHE C 268 ? 0.8561 0.8063 0.8987 0.1281  -0.0518 0.0893  801  PHE C CE2 
20012 C CZ  . PHE C 268 ? 0.7950 0.7360 0.8184 0.1277  -0.0513 0.0834  801  PHE C CZ  
20022 N N   . LYS C 269 ? 0.9921 0.9317 0.9754 0.0894  -0.1143 0.1151  802  LYS C N   
20023 C CA  . LYS C 269 ? 1.1665 1.0956 1.1307 0.0976  -0.1193 0.1216  802  LYS C CA  
20024 C C   . LYS C 269 ? 1.1772 1.1368 1.1638 0.1137  -0.1319 0.1415  802  LYS C C   
20025 O O   . LYS C 269 ? 1.2371 1.1898 1.2223 0.1314  -0.1275 0.1485  802  LYS C O   
20026 C CB  . LYS C 269 ? 1.3966 1.3017 1.3208 0.0772  -0.1262 0.1176  802  LYS C CB  
20027 C CG  . LYS C 269 ? 1.2418 1.1267 1.1389 0.0851  -0.1283 0.1239  802  LYS C CG  
20028 C CD  . LYS C 269 ? 0.9456 0.8055 0.7992 0.0625  -0.1348 0.1197  802  LYS C CD  
20029 C CE  . LYS C 269 ? 1.1683 1.0020 0.9911 0.0711  -0.1343 0.1266  802  LYS C CE  
20030 N NZ  . LYS C 269 ? 1.3673 1.1864 1.1486 0.0509  -0.1475 0.1309  802  LYS C NZ  
20044 N N   . GLU C 270 ? 1.2219 1.2150 1.2297 0.1074  -0.1449 0.1502  803  GLU C N   
20045 C CA  . GLU C 270 ? 1.3313 1.3608 1.3658 0.1232  -0.1570 0.1702  803  GLU C CA  
20046 C C   . GLU C 270 ? 1.1852 1.2224 1.2495 0.1467  -0.1435 0.1726  803  GLU C C   
20047 O O   . GLU C 270 ? 1.2002 1.2400 1.2716 0.1670  -0.1420 0.1851  803  GLU C O   
20048 C CB  . GLU C 270 ? 1.4234 1.4921 1.4764 0.1070  -0.1716 0.1753  803  GLU C CB  
20049 C CG  . GLU C 270 ? 1.8551 1.9716 1.9379 0.1205  -0.1871 0.1971  803  GLU C CG  
20050 C CD  . GLU C 270 ? 1.9334 2.0929 2.0313 0.0985  -0.2014 0.1993  803  GLU C CD  
20051 O OE1 . GLU C 270 ? 1.7681 1.9149 1.8576 0.0757  -0.1940 0.1828  803  GLU C OE1 
20052 O OE2 . GLU C 270 ? 1.8667 2.0733 1.9851 0.1038  -0.2185 0.2179  803  GLU C OE2 
20059 N N   . ARG C 271 ? 1.1012 1.1401 1.1813 0.1443  -0.1318 0.1615  804  ARG C N   
20060 C CA  . ARG C 271 ? 1.1461 1.1930 1.2503 0.1627  -0.1185 0.1627  804  ARG C CA  
20061 C C   . ARG C 271 ? 1.1409 1.1572 1.2243 0.1731  -0.1042 0.1571  804  ARG C C   
20062 O O   . ARG C 271 ? 1.2696 1.2879 1.3641 0.1896  -0.0951 0.1631  804  ARG C O   
20063 C CB  . ARG C 271 ? 1.0404 1.0954 1.1610 0.1568  -0.1098 0.1537  804  ARG C CB  
20064 C CG  . ARG C 271 ? 1.0922 1.1221 1.1960 0.1532  -0.0958 0.1392  804  ARG C CG  
20065 C CD  . ARG C 271 ? 0.7968 0.8413 0.9224 0.1556  -0.0866 0.1371  804  ARG C CD  
20066 N NE  . ARG C 271 ? 0.9596 1.0026 1.0864 0.1420  -0.0886 0.1347  804  ARG C NE  
20067 C CZ  . ARG C 271 ? 1.0732 1.0938 1.1837 0.1343  -0.0812 0.1256  804  ARG C CZ  
20068 N NH1 . ARG C 271 ? 1.1750 1.1792 1.2694 0.1381  -0.0734 0.1178  804  ARG C NH1 
20069 N NH2 . ARG C 271 ? 1.2343 1.2482 1.3448 0.1219  -0.0792 0.1239  804  ARG C NH2 
20083 N N   . TRP C 272 ? 1.1325 1.1189 1.1846 0.1621  -0.0994 0.1443  805  TRP C N   
20084 C CA  . TRP C 272 ? 0.8963 0.8541 0.9254 0.1673  -0.0844 0.1362  805  TRP C CA  
20085 C C   . TRP C 272 ? 1.1449 1.0816 1.1511 0.1742  -0.0878 0.1464  805  TRP C C   
20086 O O   . TRP C 272 ? 1.0558 0.9731 1.0521 0.1850  -0.0730 0.1461  805  TRP C O   
20087 C CB  . TRP C 272 ? 0.7141 0.6520 0.7212 0.1530  -0.0765 0.1184  805  TRP C CB  
20088 C CG  . TRP C 272 ? 0.6674 0.6210 0.6928 0.1529  -0.0661 0.1095  805  TRP C CG  
20089 C CD1 . TRP C 272 ? 0.9844 0.9532 1.0272 0.1480  -0.0690 0.1088  805  TRP C CD1 
20090 C CD2 . TRP C 272 ? 0.5759 0.5314 0.6007 0.1570  -0.0501 0.1007  805  TRP C CD2 
20091 N NE1 . TRP C 272 ? 0.7922 0.7740 0.8472 0.1523  -0.0573 0.1032  805  TRP C NE1 
20092 C CE2 . TRP C 272 ? 0.7002 0.6779 0.7447 0.1563  -0.0468 0.0976  805  TRP C CE2 
20093 C CE3 . TRP C 272 ? 0.5889 0.5289 0.5961 0.1597  -0.0368 0.0952  805  TRP C CE3 
20094 C CZ2 . TRP C 272 ? 0.5603 0.5529 0.6090 0.1578  -0.0340 0.0904  805  TRP C CZ2 
20095 C CZ3 . TRP C 272 ? 0.6411 0.5932 0.6507 0.1578  -0.0220 0.0849  805  TRP C CZ3 
20096 C CH2 . TRP C 272 ? 0.6667 0.6487 0.6976 0.1567  -0.0223 0.0831  805  TRP C CH2 
20107 N N   . ASP C 273 ? 1.0919 1.0305 1.0865 0.1671  -0.1056 0.1558  806  ASP C N   
20108 C CA  . ASP C 273 ? 1.0954 1.0180 1.0695 0.1768  -0.1107 0.1708  806  ASP C CA  
20109 C C   . ASP C 273 ? 1.1470 1.0840 1.1478 0.2024  -0.1057 0.1881  806  ASP C C   
20110 O O   . ASP C 273 ? 1.2449 1.1533 1.2284 0.2167  -0.0940 0.1950  806  ASP C O   
20111 C CB  . ASP C 273 ? 1.2776 1.2139 1.2405 0.1646  -0.1343 0.1820  806  ASP C CB  
20112 C CG  . ASP C 273 ? 1.2561 1.1601 1.1770 0.1413  -0.1344 0.1671  806  ASP C CG  
20113 O OD1 . ASP C 273 ? 1.4936 1.3650 1.3951 0.1377  -0.1165 0.1498  806  ASP C OD1 
20114 O OD2 . ASP C 273 ? 1.2029 1.1159 1.1092 0.1252  -0.1519 0.1724  806  ASP C OD2 
20119 N N   . LYS C 274 ? 1.2095 1.1877 1.2515 0.2081  -0.1118 0.1947  807  LYS C N   
20120 C CA  . LYS C 274 ? 1.1060 1.0996 1.1779 0.2323  -0.1038 0.2095  807  LYS C CA  
20121 C C   . LYS C 274 ? 1.0973 1.0605 1.1619 0.2396  -0.0755 0.1968  807  LYS C C   
20122 O O   . LYS C 274 ? 1.1270 1.0673 1.1851 0.2575  -0.0605 0.2055  807  LYS C O   
20123 C CB  . LYS C 274 ? 1.5708 1.6153 1.6872 0.2323  -0.1144 0.2153  807  LYS C CB  
20124 C CG  . LYS C 274 ? 1.5484 1.6121 1.7010 0.2556  -0.1030 0.2273  807  LYS C CG  
20125 C CD  . LYS C 274 ? 1.3110 1.4260 1.5052 0.2512  -0.1139 0.2310  807  LYS C CD  
20126 C CE  . LYS C 274 ? 1.3056 1.4389 1.5370 0.2722  -0.0989 0.2392  807  LYS C CE  
20127 N NZ  . LYS C 274 ? 1.2935 1.3972 1.5166 0.2717  -0.0729 0.2222  807  LYS C NZ  
20141 N N   . LEU C 275 ? 0.9612 0.9240 1.0255 0.2254  -0.0664 0.1767  808  LEU C N   
20142 C CA  . LEU C 275 ? 1.0993 1.0417 1.1561 0.2276  -0.0405 0.1638  808  LEU C CA  
20143 C C   . LEU C 275 ? 1.0348 0.9295 1.0486 0.2258  -0.0260 0.1570  808  LEU C C   
20144 O O   . LEU C 275 ? 1.2587 1.1282 1.2626 0.2345  -0.0030 0.1554  808  LEU C O   
20145 C CB  . LEU C 275 ? 1.0092 0.9668 1.0721 0.2121  -0.0369 0.1462  808  LEU C CB  
20146 C CG  . LEU C 275 ? 1.0627 1.0603 1.1643 0.2136  -0.0441 0.1511  808  LEU C CG  
20147 C CD1 . LEU C 275 ? 0.8316 0.8408 0.9339 0.1991  -0.0445 0.1380  808  LEU C CD1 
20148 C CD2 . LEU C 275 ? 1.1558 1.1604 1.2773 0.2263  -0.0273 0.1550  808  LEU C CD2 
20160 N N   . PHE C 276 ? 1.2242 1.1028 1.2096 0.2125  -0.0363 0.1514  809  PHE C N   
20161 C CA  . PHE C 276 ? 1.2203 1.0517 1.1618 0.2089  -0.0227 0.1451  809  PHE C CA  
20162 C C   . PHE C 276 ? 1.1352 0.9435 1.0690 0.2304  -0.0178 0.1662  809  PHE C C   
20163 O O   . PHE C 276 ? 1.3009 1.0658 1.2054 0.2342  0.0056  0.1622  809  PHE C O   
20164 C CB  . PHE C 276 ? 1.0123 0.8328 0.9268 0.1910  -0.0364 0.1378  809  PHE C CB  
20165 C CG  . PHE C 276 ? 1.0471 0.8776 0.9614 0.1721  -0.0327 0.1154  809  PHE C CG  
20166 C CD1 . PHE C 276 ? 0.9235 0.7522 0.8355 0.1670  -0.0119 0.0986  809  PHE C CD1 
20167 C CD2 . PHE C 276 ? 0.9692 0.8125 0.8854 0.1591  -0.0486 0.1120  809  PHE C CD2 
20168 C CE1 . PHE C 276 ? 0.7499 0.5952 0.6654 0.1527  -0.0097 0.0817  809  PHE C CE1 
20169 C CE2 . PHE C 276 ? 0.8413 0.6932 0.7602 0.1461  -0.0430 0.0943  809  PHE C CE2 
20170 C CZ  . PHE C 276 ? 0.7245 0.5804 0.6451 0.1446  -0.0248 0.0807  809  PHE C CZ  
20180 N N   . LYS C 277 ? 1.1648 1.0026 1.1246 0.2446  -0.0386 0.1895  810  LYS C N   
20181 C CA  . LYS C 277 ? 1.1819 1.0075 1.1429 0.2705  -0.0358 0.2151  810  LYS C CA  
20182 C C   . LYS C 277 ? 1.2872 1.1034 1.2672 0.2890  -0.0084 0.2168  810  LYS C C   
20183 O O   . LYS C 277 ? 1.1741 0.9513 1.1370 0.3073  0.0112  0.2281  810  LYS C O   
20184 C CB  . LYS C 277 ? 1.1757 1.0503 1.1670 0.2793  -0.0664 0.2394  810  LYS C CB  
20185 C CG  . LYS C 277 ? 1.1089 0.9842 1.1097 0.3101  -0.0673 0.2711  810  LYS C CG  
20186 C CD  . LYS C 277 ? 1.5149 1.4545 1.5529 0.3156  -0.0989 0.2936  810  LYS C CD  
20187 C CE  . LYS C 277 ? 1.4999 1.4501 1.5532 0.3498  -0.1014 0.3291  810  LYS C CE  
20188 N NZ  . LYS C 277 ? 1.5340 1.4481 1.5409 0.3539  -0.1073 0.3445  810  LYS C NZ  
20202 N N   . GLU C 278 ? 1.4512 1.2988 1.4638 0.2840  -0.0043 0.2057  811  GLU C N   
20203 C CA  . GLU C 278 ? 1.3289 1.1712 1.3609 0.2983  0.0222  0.2059  811  GLU C CA  
20204 C C   . GLU C 278 ? 1.3311 1.1313 1.3299 0.2838  0.0543  0.1811  811  GLU C C   
20205 O O   . GLU C 278 ? 1.4457 1.2310 1.4508 0.2919  0.0820  0.1784  811  GLU C O   
20206 C CB  . GLU C 278 ? 1.1194 1.0153 1.1991 0.2972  0.0127  0.2054  811  GLU C CB  
20207 C CG  . GLU C 278 ? 1.3076 1.2508 1.4252 0.3112  -0.0143 0.2295  811  GLU C CG  
20208 C CD  . GLU C 278 ? 1.2492 1.2429 1.4054 0.3014  -0.0265 0.2243  811  GLU C CD  
20209 O OE1 . GLU C 278 ? 1.4166 1.4091 1.5657 0.2824  -0.0204 0.2035  811  GLU C OE1 
20210 O OE2 . GLU C 278 ? 1.2782 1.3147 1.4716 0.3127  -0.0417 0.2419  811  GLU C OE2 
20217 N N   . PHE C 279 ? 1.2322 1.0141 1.1954 0.2610  0.0531  0.1623  812  PHE C N   
20218 C CA  . PHE C 279 ? 1.1291 0.8786 1.0589 0.2424  0.0818  0.1371  812  PHE C CA  
20219 C C   . PHE C 279 ? 1.1528 0.8513 1.0325 0.2353  0.0903  0.1322  812  PHE C C   
20220 O O   . PHE C 279 ? 1.2869 0.9763 1.1388 0.2115  0.0946  0.1103  812  PHE C O   
20221 C CB  . PHE C 279 ? 0.9685 0.7551 0.9080 0.2191  0.0741  0.1165  812  PHE C CB  
20222 C CG  . PHE C 279 ? 0.9568 0.7828 0.9351 0.2221  0.0754  0.1170  812  PHE C CG  
20223 C CD1 . PHE C 279 ? 1.1749 0.9962 1.1730 0.2406  0.0903  0.1289  812  PHE C CD1 
20224 C CD2 . PHE C 279 ? 1.0519 0.9185 1.0467 0.2074  0.0627  0.1068  812  PHE C CD2 
20225 C CE1 . PHE C 279 ? 1.5200 1.3762 1.5516 0.2411  0.0926  0.1282  812  PHE C CE1 
20226 C CE2 . PHE C 279 ? 0.9619 0.8620 0.9883 0.2091  0.0640  0.1082  812  PHE C CE2 
20227 C CZ  . PHE C 279 ? 1.0749 0.9699 1.1188 0.2244  0.0787  0.1178  812  PHE C CZ  
20237 N N   . ASN C 280 ? 1.0772 0.7434 0.9454 0.2571  0.0929  0.1542  813  ASN C N   
20238 C CA  . ASN C 280 ? 1.1681 0.7764 0.9846 0.2537  0.1057  0.1531  813  ASN C CA  
20239 C C   . ASN C 280 ? 1.3697 0.9204 1.1632 0.2684  0.1445  0.1577  813  ASN C C   
20240 O O   . ASN C 280 ? 1.4949 0.9887 1.2424 0.2689  0.1599  0.1598  813  ASN C O   
20241 C CB  . ASN C 280 ? 1.3772 0.9904 1.1905 0.2659  0.0756  0.1778  813  ASN C CB  
20242 C CG  . ASN C 280 ? 1.2469 0.8775 1.0938 0.3002  0.0664  0.2121  813  ASN C CG  
20243 O OD1 . ASN C 280 ? 1.4617 1.0944 1.3343 0.3172  0.0856  0.2175  813  ASN C OD1 
20244 N ND2 . ASN C 280 ? 1.2007 0.8468 1.0477 0.3096  0.0375  0.2356  813  ASN C ND2 
20251 N N   . ASN C 281 ? 1.3160 0.8757 1.1377 0.2797  0.1633  0.1588  814  ASN C N   
20252 C CA  . ASN C 281 ? 1.2299 0.7304 1.0296 0.2918  0.2069  0.1600  814  ASN C CA  
20253 C C   . ASN C 281 ? 1.3561 0.8747 1.1771 0.2814  0.2291  0.1418  814  ASN C C   
20254 O O   . ASN C 281 ? 1.5051 1.0689 1.3755 0.2967  0.2170  0.1541  814  ASN C O   
20255 C CB  . ASN C 281 ? 1.4891 0.9737 1.3051 0.3333  0.2065  0.1979  814  ASN C CB  
20256 C CG  . ASN C 281 ? 1.6275 1.0386 1.4153 0.3484  0.2565  0.2008  814  ASN C CG  
20257 O OD1 . ASN C 281 ? 1.7642 1.1336 1.5155 0.3234  0.2923  0.1718  814  ASN C OD1 
20258 N ND2 . ASN C 281 ? 1.6817 1.0772 1.4855 0.3889  0.2605  0.2362  814  ASN C ND2 
20265 N N   . ALA C 282 ? 1.2526 0.7378 1.0346 0.2526  0.2617  0.1118  815  ALA C N   
20266 C CA  . ALA C 282 ? 1.7007 1.2025 1.4943 0.2362  0.2843  0.0918  815  ALA C CA  
20267 C C   . ALA C 282 ? 1.5871 1.0691 1.4043 0.2642  0.3103  0.1083  815  ALA C C   
20268 O O   . ALA C 282 ? 1.3033 0.8194 1.1514 0.2606  0.3151  0.1024  815  ALA C O   
20269 C CB  . ALA C 282 ? 1.5236 0.9879 1.2636 0.1988  0.3188  0.0577  815  ALA C CB  
20275 N N   . GLU C 283 ? 1.8473 1.2743 1.6505 0.2933  0.3282  0.1302  816  GLU C N   
20276 C CA  . GLU C 283 ? 1.8818 1.2843 1.7081 0.3256  0.3567  0.1494  816  GLU C CA  
20277 C C   . GLU C 283 ? 1.7836 1.2498 1.6767 0.3583  0.3224  0.1798  816  GLU C C   
20278 O O   . GLU C 283 ? 1.6812 1.1356 1.6017 0.3899  0.3429  0.1998  816  GLU C O   
20279 C CB  . GLU C 283 ? 1.9523 1.2726 1.7391 0.3485  0.3875  0.1660  816  GLU C CB  
20280 C CG  . GLU C 283 ? 2.1030 1.3517 1.8191 0.3151  0.4279  0.1353  816  GLU C CG  
20281 C CD  . GLU C 283 ? 2.2235 1.3962 1.8953 0.3340  0.4479  0.1530  816  GLU C CD  
20282 O OE1 . GLU C 283 ? 2.2652 1.4659 1.9644 0.3648  0.4185  0.1876  816  GLU C OE1 
20283 O OE2 . GLU C 283 ? 2.4647 1.5719 2.0763 0.3076  0.4869  0.1294  816  GLU C OE2 
20290 N N   . LYS C 284 ? 1.5073 1.0401 1.4273 0.3508  0.2735  0.1833  817  LYS C N   
20291 C CA  . LYS C 284 ? 1.2753 0.8719 1.2555 0.3762  0.2400  0.2097  817  LYS C CA  
20292 C C   . LYS C 284 ? 1.3120 0.9763 1.3259 0.3546  0.2149  0.1948  817  LYS C C   
20293 O O   . LYS C 284 ? 1.3252 1.0447 1.3885 0.3703  0.1888  0.2128  817  LYS C O   
20294 C CB  . LYS C 284 ? 1.3912 1.0031 1.3725 0.3925  0.2023  0.2359  817  LYS C CB  
20295 C CG  . LYS C 284 ? 1.7274 1.2871 1.6824 0.4154  0.2191  0.2566  817  LYS C CG  
20296 C CD  . LYS C 284 ? 1.8121 1.3878 1.8049 0.4380  0.2338  0.2728  817  LYS C CD  
20297 C CE  . LYS C 284 ? 1.8989 1.4347 1.8675 0.4562  0.2459  0.2924  817  LYS C CE  
20298 N NZ  . LYS C 284 ? 1.7872 1.2336 1.6935 0.4455  0.2926  0.2750  817  LYS C NZ  
20312 N N   . VAL C 285 ? 1.4401 1.1036 1.4283 0.3191  0.2221  0.1637  818  VAL C N   
20313 C CA  . VAL C 285 ? 1.2796 1.0048 1.2963 0.3002  0.1978  0.1524  818  VAL C CA  
20314 C C   . VAL C 285 ? 1.1146 0.8667 1.1750 0.3130  0.2089  0.1589  818  VAL C C   
20315 O O   . VAL C 285 ? 1.3390 1.0588 1.3901 0.3118  0.2481  0.1492  818  VAL C O   
20316 C CB  . VAL C 285 ? 1.1663 0.8865 1.1474 0.2626  0.2081  0.1204  818  VAL C CB  
20317 C CG1 . VAL C 285 ? 1.0667 0.8468 1.0774 0.2469  0.1893  0.1118  818  VAL C CG1 
20318 C CG2 . VAL C 285 ? 1.3928 1.0967 1.3377 0.2494  0.1932  0.1138  818  VAL C CG2 
20328 N N   . ASP C 286 ? 1.1878 0.9971 1.2939 0.3227  0.1769  0.1735  819  ASP C N   
20329 C CA  . ASP C 286 ? 1.2824 1.1255 1.4334 0.3322  0.1834  0.1789  819  ASP C CA  
20330 C C   . ASP C 286 ? 1.0893 0.9636 1.2411 0.3021  0.1791  0.1569  819  ASP C C   
20331 O O   . ASP C 286 ? 1.2581 1.1598 1.4052 0.2859  0.1500  0.1516  819  ASP C O   
20332 C CB  . ASP C 286 ? 1.2891 1.1813 1.4887 0.3561  0.1521  0.2060  819  ASP C CB  
20333 C CG  . ASP C 286 ? 1.3577 1.2871 1.6058 0.3657  0.1597  0.2112  819  ASP C CG  
20334 O OD1 . ASP C 286 ? 1.5548 1.4628 1.8173 0.3875  0.1904  0.2198  819  ASP C OD1 
20335 O OD2 . ASP C 286 ? 1.4366 1.4138 1.7077 0.3515  0.1375  0.2066  819  ASP C OD2 
20340 N N   . PRO C 287 ? 1.2623 1.1326 1.4182 0.2936  0.2083  0.1445  820  PRO C N   
20341 C CA  . PRO C 287 ? 1.1331 1.0350 1.2858 0.2644  0.2026  0.1260  820  PRO C CA  
20342 C C   . PRO C 287 ? 1.0966 1.0554 1.2854 0.2651  0.1649  0.1361  820  PRO C C   
20343 O O   . PRO C 287 ? 0.9004 0.8832 1.0804 0.2431  0.1515  0.1247  820  PRO C O   
20344 C CB  . PRO C 287 ? 1.2761 1.1651 1.4333 0.2602  0.2408  0.1164  820  PRO C CB  
20345 C CG  . PRO C 287 ? 1.7262 1.5581 1.8684 0.2786  0.2753  0.1207  820  PRO C CG  
20346 C CD  . PRO C 287 ? 1.7459 1.5795 1.9054 0.3087  0.2503  0.1463  820  PRO C CD  
20354 N N   . SER C 288 ? 1.2157 1.1980 1.4443 0.2890  0.1485  0.1575  821  SER C N   
20355 C CA  . SER C 288 ? 1.1709 1.2037 1.4289 0.2856  0.1147  0.1651  821  SER C CA  
20356 C C   . SER C 288 ? 1.0385 1.0744 1.2750 0.2747  0.0858  0.1635  821  SER C C   
20357 O O   . SER C 288 ? 0.8023 0.8699 1.0492 0.2630  0.0639  0.1623  821  SER C O   
20358 C CB  . SER C 288 ? 1.2645 1.3273 1.5690 0.3105  0.1033  0.1876  821  SER C CB  
20359 O OG  . SER C 288 ? 1.3449 1.4545 1.6739 0.3023  0.0734  0.1921  821  SER C OG  
20365 N N   . LYS C 289 ? 1.4177 1.4180 1.6227 0.2777  0.0881  0.1629  822  LYS C N   
20366 C CA  . LYS C 289 ? 1.0920 1.0936 1.2775 0.2680  0.0625  0.1616  822  LYS C CA  
20367 C C   . LYS C 289 ? 0.9181 0.9118 1.0720 0.2436  0.0670  0.1406  822  LYS C C   
20368 O O   . LYS C 289 ? 0.9457 0.9426 1.0857 0.2343  0.0482  0.1374  822  LYS C O   
20369 C CB  . LYS C 289 ? 0.9729 0.9399 1.1367 0.2814  0.0624  0.1712  822  LYS C CB  
20370 C CG  . LYS C 289 ? 1.2433 1.2217 1.4368 0.3089  0.0553  0.1966  822  LYS C CG  
20371 C CD  . LYS C 289 ? 1.4519 1.4815 1.6786 0.3099  0.0218  0.2100  822  LYS C CD  
20372 C CE  . LYS C 289 ? 1.2641 1.3138 1.5239 0.3378  0.0172  0.2361  822  LYS C CE  
20373 N NZ  . LYS C 289 ? 1.2615 1.3677 1.5545 0.3359  -0.0144 0.2488  822  LYS C NZ  
20387 N N   . ILE C 290 ? 0.9601 0.9461 1.1024 0.2321  0.0922  0.1263  823  ILE C N   
20388 C CA  . ILE C 290 ? 0.7169 0.7101 0.8348 0.2082  0.0940  0.1084  823  ILE C CA  
20389 C C   . ILE C 290 ? 0.8969 0.9325 1.0366 0.2019  0.0712  0.1119  823  ILE C C   
20390 O O   . ILE C 290 ? 0.9562 1.0024 1.0837 0.1911  0.0582  0.1064  823  ILE C O   
20391 C CB  . ILE C 290 ? 1.0277 1.0069 1.1260 0.1942  0.1269  0.0926  823  ILE C CB  
20392 C CG1 . ILE C 290 ? 1.0130 0.9406 1.0784 0.1957  0.1525  0.0857  823  ILE C CG1 
20393 C CG2 . ILE C 290 ? 0.8389 0.8443 0.9205 0.1691  0.1246  0.0777  823  ILE C CG2 
20394 C CD1 . ILE C 290 ? 1.0640 0.9679 1.1090 0.1825  0.1913  0.0703  823  ILE C CD1 
20406 N N   . SER C 291 ? 1.1561 1.2148 1.3281 0.2091  0.0685  0.1211  824  SER C N   
20407 C CA  . SER C 291 ? 1.0205 1.1135 1.2108 0.2031  0.0504  0.1251  824  SER C CA  
20408 C C   . SER C 291 ? 0.9663 1.0649 1.1638 0.2078  0.0241  0.1340  824  SER C C   
20409 O O   . SER C 291 ? 1.1165 1.2294 1.3128 0.1995  0.0115  0.1332  824  SER C O   
20410 C CB  . SER C 291 ? 1.0898 1.2029 1.3110 0.2079  0.0563  0.1318  824  SER C CB  
20411 O OG  . SER C 291 ? 1.4288 1.5438 1.6764 0.2257  0.0503  0.1449  824  SER C OG  
20417 N N   . GLU C 292 ? 0.7984 0.8854 1.0016 0.2205  0.0170  0.1433  825  GLU C N   
20418 C CA  . GLU C 292 ? 0.8061 0.8969 1.0101 0.2205  -0.0067 0.1500  825  GLU C CA  
20419 C C   . GLU C 292 ? 0.7171 0.7890 0.8891 0.2100  -0.0099 0.1395  825  GLU C C   
20420 O O   . GLU C 292 ? 0.6773 0.7571 0.8480 0.2022  -0.0234 0.1385  825  GLU C O   
20421 C CB  . GLU C 292 ? 1.0161 1.1029 1.2303 0.2357  -0.0136 0.1638  825  GLU C CB  
20422 C CG  . GLU C 292 ? 0.9464 1.0463 1.1651 0.2323  -0.0390 0.1720  825  GLU C CG  
20423 C CD  . GLU C 292 ? 1.4252 1.5192 1.6430 0.2457  -0.0472 0.1860  825  GLU C CD  
20424 O OE1 . GLU C 292 ? 1.4062 1.4743 1.6118 0.2582  -0.0316 0.1881  825  GLU C OE1 
20425 O OE2 . GLU C 292 ? 1.5260 1.6413 1.7537 0.2429  -0.0682 0.1956  825  GLU C OE2 
20432 N N   . LEU C 293 ? 0.7550 0.8000 0.9003 0.2090  0.0051  0.1309  826  LEU C N   
20433 C CA  . LEU C 293 ? 0.6981 0.7286 0.8141 0.1975  0.0044  0.1191  826  LEU C CA  
20434 C C   . LEU C 293 ? 0.7136 0.7687 0.8327 0.1864  0.0033  0.1120  826  LEU C C   
20435 O O   . LEU C 293 ? 0.9550 1.0134 1.0688 0.1812  -0.0072 0.1098  826  LEU C O   
20436 C CB  . LEU C 293 ? 0.7132 0.7127 0.7989 0.1942  0.0254  0.1083  826  LEU C CB  
20437 C CG  . LEU C 293 ? 0.7112 0.7015 0.7682 0.1798  0.0261  0.0941  826  LEU C CG  
20438 C CD1 . LEU C 293 ? 0.6601 0.6390 0.7114 0.1819  0.0071  0.0996  826  LEU C CD1 
20439 C CD2 . LEU C 293 ? 0.7495 0.7109 0.7732 0.1709  0.0499  0.0798  826  LEU C CD2 
20451 N N   . TYR C 294 ? 0.6389 0.7113 0.7662 0.1832  0.0153  0.1095  827  TYR C N   
20452 C CA  . TYR C 294 ? 0.5171 0.6164 0.6456 0.1739  0.0146  0.1058  827  TYR C CA  
20453 C C   . TYR C 294 ? 0.6624 0.7789 0.8133 0.1783  -0.0015 0.1171  827  TYR C C   
20454 O O   . TYR C 294 ? 0.5553 0.6859 0.7052 0.1750  -0.0063 0.1175  827  TYR C O   
20455 C CB  . TYR C 294 ? 0.8242 0.9374 0.9516 0.1667  0.0319  0.1007  827  TYR C CB  
20456 C CG  . TYR C 294 ? 0.8665 1.0121 0.9908 0.1561  0.0314  0.0984  827  TYR C CG  
20457 C CD1 . TYR C 294 ? 0.8538 1.0096 0.9600 0.1469  0.0315  0.0898  827  TYR C CD1 
20458 C CD2 . TYR C 294 ? 0.8982 1.0676 1.0387 0.1556  0.0305  0.1063  827  TYR C CD2 
20459 C CE1 . TYR C 294 ? 0.9582 1.1517 1.0648 0.1398  0.0294  0.0914  827  TYR C CE1 
20460 C CE2 . TYR C 294 ? 0.7004 0.9016 0.8372 0.1478  0.0289  0.1080  827  TYR C CE2 
20461 C CZ  . TYR C 294 ? 0.9913 1.2068 1.1124 0.1410  0.0276  0.1017  827  TYR C CZ  
20462 O OH  . TYR C 294 ? 1.0986 1.3533 1.2190 0.1356  0.0245  0.1069  827  TYR C OH  
20472 N N   . ASP C 295 ? 0.8776 0.9936 1.0488 0.1858  -0.0083 0.1267  828  ASP C N   
20473 C CA  . ASP C 295 ? 0.9010 1.0296 1.0897 0.1861  -0.0206 0.1354  828  ASP C CA  
20474 C C   . ASP C 295 ? 0.8734 0.9882 1.0522 0.1839  -0.0322 0.1349  828  ASP C C   
20475 O O   . ASP C 295 ? 1.1009 1.2198 1.2817 0.1814  -0.0355 0.1372  828  ASP C O   
20476 C CB  . ASP C 295 ? 1.1619 1.2985 1.3748 0.1914  -0.0244 0.1440  828  ASP C CB  
20477 C CG  . ASP C 295 ? 0.9610 1.1107 1.1902 0.1874  -0.0331 0.1508  828  ASP C CG  
20478 O OD1 . ASP C 295 ? 0.9766 1.1243 1.1976 0.1830  -0.0344 0.1504  828  ASP C OD1 
20479 O OD2 . ASP C 295 ? 0.8266 0.9885 1.0770 0.1889  -0.0372 0.1569  828  ASP C OD2 
20484 N N   . THR C 296 ? 0.8097 0.9051 0.9757 0.1848  -0.0365 0.1323  829  THR C N   
20485 C CA  . THR C 296 ? 0.6902 0.7697 0.8427 0.1796  -0.0454 0.1297  829  THR C CA  
20486 C C   . THR C 296 ? 0.7434 0.8191 0.8799 0.1759  -0.0386 0.1207  829  THR C C   
20487 O O   . THR C 296 ? 0.9182 0.9882 1.0519 0.1729  -0.0415 0.1199  829  THR C O   
20488 C CB  . THR C 296 ? 0.6497 0.7102 0.7891 0.1804  -0.0520 0.1304  829  THR C CB  
20489 O OG1 . THR C 296 ? 0.7321 0.7771 0.8518 0.1823  -0.0409 0.1230  829  THR C OG1 
20490 C CG2 . THR C 296 ? 0.8132 0.8868 0.9732 0.1867  -0.0595 0.1421  829  THR C CG2 
20498 N N   . MET C 297 ? 0.6729 0.7532 0.7990 0.1752  -0.0275 0.1133  830  MET C N   
20499 C CA  . MET C 297 ? 0.8369 0.9240 0.9510 0.1706  -0.0216 0.1048  830  MET C CA  
20500 C C   . MET C 297 ? 0.8171 0.9301 0.9468 0.1737  -0.0219 0.1118  830  MET C C   
20501 O O   . MET C 297 ? 0.9930 1.1082 1.1215 0.1748  -0.0220 0.1111  830  MET C O   
20502 C CB  . MET C 297 ? 0.8765 0.9672 0.9740 0.1644  -0.0085 0.0939  830  MET C CB  
20503 C CG  . MET C 297 ? 0.7584 0.8168 0.8336 0.1617  -0.0035 0.0864  830  MET C CG  
20504 S SD  . MET C 297 ? 0.5359 0.5933 0.5921 0.1528  0.0181  0.0742  830  MET C SD  
20505 C CE  . MET C 297 ? 0.7158 0.7283 0.7383 0.1485  0.0253  0.0645  830  MET C CE  
20515 N N   . LYS C 298 ? 0.9119 1.0435 1.0560 0.1761  -0.0205 0.1194  831  LYS C N   
20516 C CA  . LYS C 298 ? 0.6996 0.8511 0.8567 0.1805  -0.0213 0.1297  831  LYS C CA  
20517 C C   . LYS C 298 ? 0.6863 0.8188 0.8502 0.1844  -0.0270 0.1363  831  LYS C C   
20518 O O   . LYS C 298 ? 0.4730 0.6087 0.6394 0.1897  -0.0246 0.1417  831  LYS C O   
20519 C CB  . LYS C 298 ? 0.9682 1.1379 1.1361 0.1801  -0.0182 0.1362  831  LYS C CB  
20520 C CG  . LYS C 298 ? 1.1459 1.3429 1.3193 0.1831  -0.0163 0.1465  831  LYS C CG  
20521 C CD  . LYS C 298 ? 1.1393 1.3647 1.3019 0.1794  -0.0122 0.1417  831  LYS C CD  
20522 C CE  . LYS C 298 ? 1.5483 1.8005 1.7184 0.1879  -0.0138 0.1564  831  LYS C CE  
20523 N NZ  . LYS C 298 ? 0.9636 1.1979 1.1391 0.1990  -0.0160 0.1610  831  LYS C NZ  
20537 N N   . TYR C 299 ? 0.6147 0.7283 0.7812 0.1813  -0.0331 0.1366  832  TYR C N   
20538 C CA  . TYR C 299 ? 0.6658 0.7611 0.8352 0.1792  -0.0364 0.1407  832  TYR C CA  
20539 C C   . TYR C 299 ? 0.5928 0.6684 0.7484 0.1779  -0.0341 0.1344  832  TYR C C   
20540 O O   . TYR C 299 ? 0.6413 0.7069 0.7984 0.1807  -0.0282 0.1385  832  TYR C O   
20541 C CB  . TYR C 299 ? 0.7180 0.8058 0.8919 0.1726  -0.0449 0.1411  832  TYR C CB  
20542 C CG  . TYR C 299 ? 0.6797 0.7502 0.8526 0.1640  -0.0473 0.1426  832  TYR C CG  
20543 C CD1 . TYR C 299 ? 0.7414 0.8143 0.9250 0.1623  -0.0427 0.1496  832  TYR C CD1 
20544 C CD2 . TYR C 299 ? 0.8645 0.9139 1.0220 0.1547  -0.0521 0.1361  832  TYR C CD2 
20545 C CE1 . TYR C 299 ? 0.8481 0.9011 1.0267 0.1505  -0.0412 0.1488  832  TYR C CE1 
20546 C CE2 . TYR C 299 ? 0.7993 0.8315 0.9516 0.1419  -0.0518 0.1352  832  TYR C CE2 
20547 C CZ  . TYR C 299 ? 0.9023 0.9357 1.0651 0.1394  -0.0454 0.1409  832  TYR C CZ  
20548 O OH  . TYR C 299 ? 0.9924 1.0049 1.1460 0.1230  -0.0415 0.1378  832  TYR C OH  
20558 N N   . ASP C 300 ? 0.6265 0.6930 0.7674 0.1739  -0.0363 0.1245  833  ASP C N   
20559 C CA  . ASP C 300 ? 0.6235 0.6689 0.7494 0.1700  -0.0334 0.1165  833  ASP C CA  
20560 C C   . ASP C 300 ? 0.7540 0.8147 0.8838 0.1780  -0.0237 0.1163  833  ASP C C   
20561 O O   . ASP C 300 ? 0.9900 1.0369 1.1191 0.1803  -0.0169 0.1161  833  ASP C O   
20562 C CB  . ASP C 300 ? 0.6265 0.6579 0.7332 0.1631  -0.0375 0.1068  833  ASP C CB  
20563 C CG  . ASP C 300 ? 0.7052 0.7233 0.8081 0.1564  -0.0485 0.1099  833  ASP C CG  
20564 O OD1 . ASP C 300 ? 0.5275 0.5363 0.6329 0.1499  -0.0517 0.1128  833  ASP C OD1 
20565 O OD2 . ASP C 300 ? 0.7832 0.8012 0.8803 0.1574  -0.0529 0.1101  833  ASP C OD2 
20570 N N   . ALA C 301 ? 0.4975 0.5886 0.6315 0.1818  -0.0218 0.1166  834  ALA C N   
20571 C CA  . ALA C 301 ? 0.4782 0.5973 0.6195 0.1894  -0.0149 0.1193  834  ALA C CA  
20572 C C   . ALA C 301 ? 0.6110 0.7360 0.7688 0.2017  -0.0117 0.1353  834  ALA C C   
20573 O O   . ALA C 301 ? 0.7837 0.9290 0.9503 0.2122  -0.0056 0.1416  834  ALA C O   
20574 C CB  . ALA C 301 ? 0.8832 1.0381 1.0233 0.1862  -0.0139 0.1166  834  ALA C CB  
20580 N N   . LEU C 302 ? 0.6535 0.7640 0.8164 0.2012  -0.0145 0.1432  835  LEU C N   
20581 C CA  . LEU C 302 ? 0.8472 0.9556 1.0213 0.2114  -0.0088 0.1586  835  LEU C CA  
20582 C C   . LEU C 302 ? 0.8661 0.9321 1.0352 0.2096  -0.0015 0.1578  835  LEU C C   
20583 O O   . LEU C 302 ? 0.9622 1.0188 1.1368 0.2214  0.0099  0.1682  835  LEU C O   
20584 C CB  . LEU C 302 ? 0.9302 1.0474 1.1106 0.2089  -0.0129 0.1666  835  LEU C CB  
20585 C CG  . LEU C 302 ? 0.9499 1.1059 1.1378 0.2161  -0.0124 0.1779  835  LEU C CG  
20586 C CD1 . LEU C 302 ? 1.0726 1.2328 1.2640 0.2091  -0.0155 0.1806  835  LEU C CD1 
20587 C CD2 . LEU C 302 ? 0.8159 0.9756 1.0108 0.2319  -0.0047 0.1953  835  LEU C CD2 
20599 N N   . HIS C 303 ? 0.8994 0.9392 1.0567 0.1946  -0.0066 0.1462  836  HIS C N   
20600 C CA  . HIS C 303 ? 1.0666 1.0664 1.2145 0.1857  0.0005  0.1431  836  HIS C CA  
20601 C C   . HIS C 303 ? 0.7026 0.6781 0.8334 0.1755  0.0020  0.1286  836  HIS C C   
20602 O O   . HIS C 303 ? 0.7018 0.6421 0.8219 0.1671  0.0124  0.1245  836  HIS C O   
20603 C CB  . HIS C 303 ? 1.2468 1.2397 1.3938 0.1716  -0.0073 0.1431  836  HIS C CB  
20604 C CG  . HIS C 303 ? 1.0969 1.1074 1.2582 0.1782  -0.0064 0.1557  836  HIS C CG  
20605 N ND1 . HIS C 303 ? 0.9447 0.9371 1.1075 0.1825  0.0070  0.1656  836  HIS C ND1 
20606 C CD2 . HIS C 303 ? 0.8989 0.9400 1.0713 0.1805  -0.0150 0.1598  836  HIS C CD2 
20607 C CE1 . HIS C 303 ? 1.3546 1.3674 1.5280 0.1864  0.0048  0.1755  836  HIS C CE1 
20608 N NE2 . HIS C 303 ? 1.0440 1.0874 1.2241 0.1847  -0.0083 0.1715  836  HIS C NE2 
20616 N N   . ASN C 304 ? 0.7150 0.7045 0.8397 0.1735  -0.0057 0.1199  837  ASN C N   
20617 C CA  . ASN C 304 ? 0.7494 0.7151 0.8543 0.1623  -0.0042 0.1060  837  ASN C CA  
20618 C C   . ASN C 304 ? 0.6672 0.6513 0.7720 0.1695  -0.0005 0.0998  837  ASN C C   
20619 O O   . ASN C 304 ? 0.8684 0.8458 0.9563 0.1599  -0.0047 0.0882  837  ASN C O   
20620 C CB  . ASN C 304 ? 0.7827 0.7400 0.8725 0.1466  -0.0187 0.1002  837  ASN C CB  
20621 C CG  . ASN C 304 ? 0.7054 0.6525 0.7961 0.1357  -0.0234 0.1049  837  ASN C CG  
20622 O OD1 . ASN C 304 ? 0.7279 0.6509 0.8144 0.1294  -0.0123 0.1041  837  ASN C OD1 
20623 N ND2 . ASN C 304 ? 0.7317 0.6970 0.8278 0.1328  -0.0377 0.1093  837  ASN C ND2 
20630 N N   . ARG C 305 ? 0.5470 0.5566 0.6699 0.1857  0.0078  0.1079  838  ARG C N   
20631 C CA  . ARG C 305 ? 0.6121 0.6488 0.7373 0.1903  0.0114  0.1017  838  ARG C CA  
20632 C C   . ARG C 305 ? 0.8089 0.8182 0.9181 0.1812  0.0198  0.0865  838  ARG C C   
20633 O O   . ARG C 305 ? 0.7911 0.8042 0.8859 0.1716  0.0175  0.0736  838  ARG C O   
20634 C CB  . ARG C 305 ? 0.9510 1.0234 1.1003 0.2099  0.0190  0.1158  838  ARG C CB  
20635 C CG  . ARG C 305 ? 0.9500 1.0584 1.1113 0.2165  0.0108  0.1289  838  ARG C CG  
20636 C CD  . ARG C 305 ? 1.0622 1.2108 1.2450 0.2358  0.0167  0.1450  838  ARG C CD  
20637 N NE  . ARG C 305 ? 0.7929 0.9932 0.9790 0.2336  0.0131  0.1404  838  ARG C NE  
20638 C CZ  . ARG C 305 ? 0.9051 1.1559 1.1098 0.2478  0.0150  0.1538  838  ARG C CZ  
20639 N NH1 . ARG C 305 ? 1.1000 1.3530 1.3226 0.2695  0.0216  0.1748  838  ARG C NH1 
20640 N NH2 . ARG C 305 ? 1.0333 1.3342 1.2375 0.2394  0.0112  0.1465  838  ARG C NH2 
20654 N N   . GLN C 306 ? 0.8581 0.8360 0.9670 0.1827  0.0324  0.0871  839  GLN C N   
20655 C CA  . GLN C 306 ? 0.9570 0.9083 1.0510 0.1737  0.0439  0.0720  839  GLN C CA  
20656 C C   . GLN C 306 ? 0.8234 0.7497 0.8865 0.1511  0.0334  0.0577  839  GLN C C   
20657 O O   . GLN C 306 ? 1.0544 0.9819 1.1039 0.1435  0.0347  0.0449  839  GLN C O   
20658 C CB  . GLN C 306 ? 1.1484 1.0616 1.2435 0.1763  0.0623  0.0744  839  GLN C CB  
20659 C CG  . GLN C 306 ? 1.2208 1.1079 1.3058 0.1704  0.0805  0.0598  839  GLN C CG  
20660 C CD  . GLN C 306 ? 0.9655 0.8031 1.0441 0.1675  0.1016  0.0595  839  GLN C CD  
20661 O OE1 . GLN C 306 ? 1.0237 0.8508 1.1097 0.1741  0.1048  0.0723  839  GLN C OE1 
20662 N NE2 . GLN C 306 ? 1.2084 1.0122 1.2705 0.1557  0.1186  0.0436  839  GLN C NE2 
20671 N N   . PHE C 307 ? 0.6159 0.5214 0.6673 0.1400  0.0229  0.0607  840  PHE C N   
20672 C CA  . PHE C 307 ? 0.6263 0.5117 0.6490 0.1208  0.0113  0.0515  840  PHE C CA  
20673 C C   . PHE C 307 ? 0.7169 0.6258 0.7364 0.1236  0.0013  0.0502  840  PHE C C   
20674 O O   . PHE C 307 ? 0.6382 0.5312 0.6326 0.1122  -0.0003 0.0397  840  PHE C O   
20675 C CB  . PHE C 307 ? 0.6351 0.5082 0.6522 0.1103  -0.0001 0.0582  840  PHE C CB  
20676 C CG  . PHE C 307 ? 0.6497 0.5075 0.6388 0.0923  -0.0138 0.0531  840  PHE C CG  
20677 C CD1 . PHE C 307 ? 1.1033 0.9279 1.0628 0.0735  -0.0082 0.0406  840  PHE C CD1 
20678 C CD2 . PHE C 307 ? 0.8647 0.7415 0.8565 0.0949  -0.0312 0.0620  840  PHE C CD2 
20679 C CE1 . PHE C 307 ? 1.2829 1.0956 1.2141 0.0570  -0.0222 0.0387  840  PHE C CE1 
20680 C CE2 . PHE C 307 ? 0.9635 0.8289 0.9308 0.0819  -0.0442 0.0614  840  PHE C CE2 
20681 C CZ  . PHE C 307 ? 0.7936 0.6281 0.7295 0.0627  -0.0410 0.0505  840  PHE C CZ  
20691 N N   . LEU C 308 ? 0.8571 0.8001 0.8983 0.1371  -0.0033 0.0604  841  LEU C N   
20692 C CA  . LEU C 308 ? 0.9115 0.8746 0.9486 0.1383  -0.0076 0.0577  841  LEU C CA  
20693 C C   . LEU C 308 ? 0.7276 0.6947 0.7537 0.1340  0.0033  0.0436  841  LEU C C   
20694 O O   . LEU C 308 ? 0.6028 0.5582 0.6057 0.1244  0.0030  0.0341  841  LEU C O   
20695 C CB  . LEU C 308 ? 0.7867 0.7872 0.8487 0.1512  -0.0099 0.0691  841  LEU C CB  
20696 C CG  . LEU C 308 ? 0.7498 0.7691 0.8060 0.1498  -0.0106 0.0654  841  LEU C CG  
20697 C CD1 . LEU C 308 ? 0.8051 0.8013 0.8457 0.1447  -0.0190 0.0666  841  LEU C CD1 
20698 C CD2 . LEU C 308 ? 0.5077 0.5667 0.5863 0.1594  -0.0100 0.0747  841  LEU C CD2 
20710 N N   . GLU C 309 ? 0.7429 0.7265 0.7859 0.1416  0.0144  0.0427  842  GLU C N   
20711 C CA  . GLU C 309 ? 0.7446 0.7391 0.7822 0.1372  0.0259  0.0288  842  GLU C CA  
20712 C C   . GLU C 309 ? 0.7261 0.6767 0.7313 0.1200  0.0298  0.0138  842  GLU C C   
20713 O O   . GLU C 309 ? 0.7709 0.7173 0.7547 0.1087  0.0332  0.0008  842  GLU C O   
20714 C CB  . GLU C 309 ? 0.7548 0.7762 0.8213 0.1521  0.0374  0.0343  842  GLU C CB  
20715 C CG  . GLU C 309 ? 0.6904 0.7504 0.7640 0.1516  0.0469  0.0242  842  GLU C CG  
20716 C CD  . GLU C 309 ? 1.0041 1.1046 1.1137 0.1720  0.0558  0.0359  842  GLU C CD  
20717 O OE1 . GLU C 309 ? 0.9947 1.0828 1.1200 0.1869  0.0575  0.0512  842  GLU C OE1 
20718 O OE2 . GLU C 309 ? 0.9562 1.1022 1.0782 0.1731  0.0619  0.0305  842  GLU C OE2 
20725 N N   . ASN C 310 ? 0.6189 0.5341 0.6163 0.1152  0.0307  0.0147  843  ASN C N   
20726 C CA  . ASN C 310 ? 0.6899 0.5657 0.6564 0.0974  0.0374  -0.0004 843  ASN C CA  
20727 C C   . ASN C 310 ? 0.7548 0.6059 0.6874 0.0833  0.0244  -0.0025 843  ASN C C   
20728 O O   . ASN C 310 ? 1.1356 0.9649 1.0388 0.0695  0.0294  -0.0156 843  ASN C O   
20729 C CB  . ASN C 310 ? 0.6730 0.5172 0.6377 0.0928  0.0450  -0.0001 843  ASN C CB  
20730 C CG  . ASN C 310 ? 0.6708 0.5300 0.6663 0.1090  0.0629  0.0028  843  ASN C CG  
20731 O OD1 . ASN C 310 ? 0.6739 0.5279 0.6854 0.1181  0.0663  0.0140  843  ASN C OD1 
20732 N ND2 . ASN C 310 ? 0.9115 0.7894 0.9153 0.1129  0.0761  -0.0068 843  ASN C ND2 
20739 N N   . ILE C 311 ? 0.6528 0.5077 0.5896 0.0877  0.0087  0.0114  844  ILE C N   
20740 C CA  . ILE C 311 ? 0.7511 0.5849 0.6595 0.0786  -0.0039 0.0141  844  ILE C CA  
20741 C C   . ILE C 311 ? 0.8000 0.6412 0.6985 0.0814  -0.0013 0.0104  844  ILE C C   
20742 O O   . ILE C 311 ? 0.7540 0.5706 0.6232 0.0747  -0.0061 0.0107  844  ILE C O   
20743 C CB  . ILE C 311 ? 0.8985 0.7404 0.8198 0.0837  -0.0202 0.0308  844  ILE C CB  
20744 C CG1 . ILE C 311 ? 0.8338 0.6530 0.7253 0.0725  -0.0341 0.0357  844  ILE C CG1 
20745 C CG2 . ILE C 311 ? 0.9993 0.8748 0.9479 0.1008  -0.0236 0.0411  844  ILE C CG2 
20746 C CD1 . ILE C 311 ? 0.8357 0.6241 0.6988 0.0515  -0.0333 0.0275  844  ILE C CD1 
20758 N N   . PHE C 312 ? 0.8104 0.6847 0.7308 0.0904  0.0074  0.0074  845  PHE C N   
20759 C CA  . PHE C 312 ? 0.6626 0.5442 0.5708 0.0879  0.0149  -0.0003 845  PHE C CA  
20760 C C   . PHE C 312 ? 0.8838 0.7756 0.7866 0.0788  0.0311  -0.0185 845  PHE C C   
20761 O O   . PHE C 312 ? 0.9792 0.8865 0.8754 0.0739  0.0401  -0.0273 845  PHE C O   
20762 C CB  . PHE C 312 ? 0.7671 0.6847 0.7011 0.1003  0.0125  0.0092  845  PHE C CB  
20763 C CG  . PHE C 312 ? 0.7816 0.6904 0.7187 0.1083  0.0000  0.0248  845  PHE C CG  
20764 C CD1 . PHE C 312 ? 0.9568 0.8300 0.8675 0.1044  -0.0064 0.0287  845  PHE C CD1 
20765 C CD2 . PHE C 312 ? 0.8072 0.7464 0.7744 0.1202  -0.0050 0.0366  845  PHE C CD2 
20766 C CE1 . PHE C 312 ? 0.7948 0.6677 0.7137 0.1141  -0.0177 0.0447  845  PHE C CE1 
20767 C CE2 . PHE C 312 ? 0.8619 0.7969 0.8355 0.1277  -0.0149 0.0501  845  PHE C CE2 
20768 C CZ  . PHE C 312 ? 0.8046 0.7088 0.7562 0.1255  -0.0214 0.0545  845  PHE C CZ  
20778 N N   . ASP C 313 ? 1.0114 0.8957 0.9166 0.0748  0.0371  -0.0252 846  ASP C N   
20779 C CA  . ASP C 313 ? 0.7968 0.6971 0.7030 0.0677  0.0534  -0.0421 846  ASP C CA  
20780 C C   . ASP C 313 ? 0.8780 0.7419 0.7404 0.0476  0.0617  -0.0588 846  ASP C C   
20781 O O   . ASP C 313 ? 0.8181 0.6373 0.6520 0.0378  0.0591  -0.0606 846  ASP C O   
20782 C CB  . ASP C 313 ? 0.7952 0.6956 0.7202 0.0722  0.0607  -0.0430 846  ASP C CB  
20783 C CG  . ASP C 313 ? 0.9878 0.9207 0.9284 0.0715  0.0777  -0.0562 846  ASP C CG  
20784 O OD1 . ASP C 313 ? 0.9280 0.8820 0.8596 0.0623  0.0832  -0.0675 846  ASP C OD1 
20785 O OD2 . ASP C 313 ? 0.7226 0.6614 0.6855 0.0800  0.0873  -0.0552 846  ASP C OD2 
20790 N N   . PRO C 314 ? 0.9690 0.8495 0.8214 0.0387  0.0727  -0.0716 847  PRO C N   
20791 C CA  . PRO C 314 ? 1.2600 1.0988 1.0655 0.0184  0.0831  -0.0876 847  PRO C CA  
20792 C C   . PRO C 314 ? 1.2674 1.0880 1.0595 0.0048  0.0949  -0.1037 847  PRO C C   
20793 O O   . PRO C 314 ? 1.1822 0.9525 0.9310 -0.0106 0.0983  -0.1111 847  PRO C O   
20794 C CB  . PRO C 314 ? 1.4728 1.3405 1.2750 0.0101  0.0954  -0.0993 847  PRO C CB  
20795 C CG  . PRO C 314 ? 1.1567 1.0735 0.9979 0.0267  0.0864  -0.0850 847  PRO C CG  
20796 C CD  . PRO C 314 ? 0.9623 0.8980 0.8402 0.0436  0.0765  -0.0721 847  PRO C CD  
20804 N N   . GLY C 315 ? 1.2339 1.0926 1.0611 0.0108  0.1024  -0.1081 848  GLY C N   
20805 C CA  . GLY C 315 ? 1.1504 0.9943 0.9692 -0.0012 0.1176  -0.1247 848  GLY C CA  
20806 C C   . GLY C 315 ? 1.2232 1.1215 1.0702 -0.0024 0.1340  -0.1386 848  GLY C C   
20807 O O   . GLY C 315 ? 1.3627 1.3125 1.2567 0.0169  0.1326  -0.1282 848  GLY C O   
20811 N N   . SER C 316 ? 1.1891 1.0793 1.0084 -0.0246 0.1498  -0.1610 849  SER C N   
20812 C CA  . SER C 316 ? 1.1939 1.1416 1.0401 -0.0290 0.1661  -0.1762 849  SER C CA  
20813 C C   . SER C 316 ? 1.1747 1.1491 1.0038 -0.0474 0.1731  -0.1905 849  SER C C   
20814 O O   . SER C 316 ? 1.1894 1.2350 1.0533 -0.0420 0.1734  -0.1892 849  SER C O   
20815 C CB  . SER C 316 ? 0.9863 0.9076 0.8199 -0.0428 0.1849  -0.1950 849  SER C CB  
20816 O OG  . SER C 316 ? 1.5617 1.4197 1.3351 -0.0690 0.1907  -0.2100 849  SER C OG  
20822 N N   . SER C 317 ? 1.3316 1.2503 1.1053 -0.0704 0.1801  -0.2039 850  SER C N   
20823 C CA  . SER C 317 ? 1.4509 1.3829 1.1991 -0.0937 0.1937  -0.2223 850  SER C CA  
20824 C C   . SER C 317 ? 1.4701 1.4604 1.2383 -0.1089 0.2121  -0.2447 850  SER C C   
20825 O O   . SER C 317 ? 1.4855 1.5351 1.2663 -0.1193 0.2181  -0.2535 850  SER C O   
20826 C CB  . SER C 317 ? 1.4862 1.4514 1.2475 -0.0852 0.1837  -0.2098 850  SER C CB  
20827 O OG  . SER C 317 ? 1.5608 1.6060 1.3802 -0.0671 0.1754  -0.1988 850  SER C OG  
20833 N N   . GLY C 318 ? 1.3562 1.3320 1.1271 -0.1120 0.2222  -0.2545 851  GLY C N   
20834 C CA  . GLY C 318 ? 1.0754 1.1021 0.8645 -0.1269 0.2421  -0.2769 851  GLY C CA  
20835 C C   . GLY C 318 ? 1.1182 1.2346 0.9789 -0.1032 0.2394  -0.2665 851  GLY C C   
20836 O O   . GLY C 318 ? 1.0089 1.1265 0.8982 -0.0879 0.2445  -0.2628 851  GLY C O   
20840 N N   . GLN C 319 ? 1.2469 1.4381 1.1352 -0.1004 0.2329  -0.2613 852  GLN C N   
20841 C CA  . GLN C 319 ? 0.9718 1.2614 0.9266 -0.0802 0.2308  -0.2510 852  GLN C CA  
20842 C C   . GLN C 319 ? 1.0913 1.3866 1.0859 -0.0408 0.2122  -0.2179 852  GLN C C   
20843 O O   . GLN C 319 ? 0.9622 1.1990 0.9349 -0.0321 0.1982  -0.2035 852  GLN C O   
20844 C CB  . GLN C 319 ? 0.8682 1.2385 0.8308 -0.0977 0.2305  -0.2587 852  GLN C CB  
20845 C CG  . GLN C 319 ? 0.8451 1.2081 0.7646 -0.1406 0.2521  -0.2936 852  GLN C CG  
20846 C CD  . GLN C 319 ? 0.8031 1.2575 0.7336 -0.1627 0.2553  -0.3048 852  GLN C CD  
20847 O OE1 . GLN C 319 ? 0.6960 1.2312 0.6723 -0.1445 0.2405  -0.2855 852  GLN C OE1 
20848 N NE2 . GLN C 319 ? 0.8696 1.3109 0.7544 -0.2046 0.2755  -0.3364 852  GLN C NE2 
20857 N N   . PHE C 320 ? 1.0678 1.4366 1.1226 -0.0162 0.2134  -0.2050 853  PHE C N   
20858 C CA  . PHE C 320 ? 1.1780 1.5494 1.2716 0.0222  0.2011  -0.1740 853  PHE C CA  
20859 C C   . PHE C 320 ? 1.1844 1.6029 1.2937 0.0341  0.1804  -0.1525 853  PHE C C   
20860 O O   . PHE C 320 ? 1.1600 1.5332 1.2579 0.0465  0.1661  -0.1354 853  PHE C O   
20861 C CB  . PHE C 320 ? 1.1274 1.5552 1.2792 0.0472  0.2141  -0.1661 853  PHE C CB  
20862 C CG  . PHE C 320 ? 0.7529 1.1125 0.8995 0.0531  0.2317  -0.1725 853  PHE C CG  
20863 C CD1 . PHE C 320 ? 0.7608 1.0228 0.8503 0.0314  0.2345  -0.1875 853  PHE C CD1 
20864 C CD2 . PHE C 320 ? 0.6709 1.0656 0.8700 0.0810  0.2467  -0.1621 853  PHE C CD2 
20865 C CE1 . PHE C 320 ? 0.8410 1.0430 0.9229 0.0330  0.2515  -0.1943 853  PHE C CE1 
20866 C CE2 . PHE C 320 ? 1.0790 1.4086 1.2718 0.0844  0.2669  -0.1696 853  PHE C CE2 
20867 C CZ  . PHE C 320 ? 1.1854 1.4188 1.3179 0.0582  0.2690  -0.1869 853  PHE C CZ  
20877 N N   . ASP C 321 ? 1.5812 2.0937 1.7161 0.0285  0.1790  -0.1536 854  ASP C N   
20878 C CA  . ASP C 321 ? 1.6635 2.2279 1.8116 0.0360  0.1607  -0.1345 854  ASP C CA  
20879 C C   . ASP C 321 ? 1.5944 2.1125 1.6896 0.0095  0.1549  -0.1455 854  ASP C C   
20880 O O   . ASP C 321 ? 1.6558 2.2168 1.7558 0.0086  0.1430  -0.1347 854  ASP C O   
20881 C CB  . ASP C 321 ? 1.6934 2.3782 1.8809 0.0328  0.1611  -0.1338 854  ASP C CB  
20882 C CG  . ASP C 321 ? 1.6354 2.3455 1.8026 -0.0052 0.1786  -0.1682 854  ASP C CG  
20883 O OD1 . ASP C 321 ? 1.5833 2.2130 1.7073 -0.0256 0.1920  -0.1913 854  ASP C OD1 
20884 O OD2 . ASP C 321 ? 1.4584 2.2705 1.6514 -0.0160 0.1791  -0.1719 854  ASP C OD2 
20889 N N   . GLU C 322 ? 1.4600 1.8926 1.5047 -0.0113 0.1637  -0.1649 855  GLU C N   
20890 C CA  . GLU C 322 ? 1.1658 1.5495 1.1616 -0.0319 0.1608  -0.1723 855  GLU C CA  
20891 C C   . GLU C 322 ? 0.9370 1.2926 0.9393 -0.0077 0.1420  -0.1456 855  GLU C C   
20892 O O   . GLU C 322 ? 0.9090 1.2101 0.9139 0.0118  0.1363  -0.1330 855  GLU C O   
20893 C CB  . GLU C 322 ? 1.4194 1.7131 1.3617 -0.0529 0.1739  -0.1931 855  GLU C CB  
20894 C CG  . GLU C 322 ? 1.3861 1.6302 1.2745 -0.0768 0.1781  -0.2042 855  GLU C CG  
20895 C CD  . GLU C 322 ? 1.3386 1.6258 1.2074 -0.1120 0.1951  -0.2300 855  GLU C CD  
20896 O OE1 . GLU C 322 ? 0.7050 1.0373 0.5872 -0.1250 0.2072  -0.2467 855  GLU C OE1 
20897 O OE2 . GLU C 322 ? 1.6076 1.8838 1.4472 -0.1281 0.1984  -0.2345 855  GLU C OE2 
20904 N N   . PRO C 323 ? 1.1432 1.5342 1.1471 -0.0105 0.1334  -0.1375 856  PRO C N   
20905 C CA  . PRO C 323 ? 0.7268 1.0879 0.7348 0.0103  0.1174  -0.1141 856  PRO C CA  
20906 C C   . PRO C 323 ? 0.8016 1.0663 0.7662 0.0048  0.1184  -0.1186 856  PRO C C   
20907 O O   . PRO C 323 ? 1.2959 1.5231 1.2178 -0.0203 0.1311  -0.1390 856  PRO C O   
20908 C CB  . PRO C 323 ? 0.7250 1.1418 0.7335 -0.0014 0.1136  -0.1121 856  PRO C CB  
20909 C CG  . PRO C 323 ? 0.8557 1.3564 0.8799 -0.0184 0.1220  -0.1258 856  PRO C CG  
20910 C CD  . PRO C 323 ? 1.1939 1.6600 1.1980 -0.0341 0.1384  -0.1494 856  PRO C CD  
20918 N N   . ARG C 324 ? 0.8466 1.0724 0.8215 0.0282  0.1056  -0.0986 857  ARG C N   
20919 C CA  . ARG C 324 ? 0.8024 0.9455 0.7415 0.0260  0.1033  -0.0987 857  ARG C CA  
20920 C C   . ARG C 324 ? 0.9362 1.0619 0.8768 0.0387  0.0898  -0.0802 857  ARG C C   
20921 O O   . ARG C 324 ? 1.0227 1.0944 0.9305 0.0323  0.0903  -0.0820 857  ARG C O   
20922 C CB  . ARG C 324 ? 1.1378 1.2409 1.0803 0.0362  0.1022  -0.0956 857  ARG C CB  
20923 C CG  . ARG C 324 ? 1.7082 1.8167 1.6451 0.0223  0.1184  -0.1159 857  ARG C CG  
20924 C CD  . ARG C 324 ? 1.3637 1.4105 1.2839 0.0226  0.1209  -0.1184 857  ARG C CD  
20925 N NE  . ARG C 324 ? 1.1386 1.1833 1.0899 0.0464  0.1122  -0.0990 857  ARG C NE  
20926 C CZ  . ARG C 324 ? 1.1198 1.1999 1.1097 0.0615  0.1192  -0.0944 857  ARG C CZ  
20927 N NH1 . ARG C 324 ? 1.2991 1.4289 1.3072 0.0573  0.1324  -0.1064 857  ARG C NH1 
20928 N NH2 . ARG C 324 ? 1.2257 1.2914 1.2367 0.0815  0.1143  -0.0769 857  ARG C NH2 
20942 N N   . PHE C 325 ? 1.1621 1.3321 1.1399 0.0574  0.0789  -0.0614 858  PHE C N   
20943 C CA  . PHE C 325 ? 0.8753 1.0339 0.8570 0.0684  0.0674  -0.0447 858  PHE C CA  
20944 C C   . PHE C 325 ? 0.8450 1.0423 0.8226 0.0567  0.0712  -0.0482 858  PHE C C   
20945 O O   . PHE C 325 ? 1.0060 1.2405 1.0066 0.0671  0.0628  -0.0333 858  PHE C O   
20946 C CB  . PHE C 325 ? 0.7796 0.9539 0.7983 0.0935  0.0553  -0.0225 858  PHE C CB  
20947 C CG  . PHE C 325 ? 0.8703 0.9969 0.8870 0.1012  0.0537  -0.0200 858  PHE C CG  
20948 C CD1 . PHE C 325 ? 0.6842 0.7528 0.6775 0.0990  0.0475  -0.0177 858  PHE C CD1 
20949 C CD2 . PHE C 325 ? 0.9456 1.0866 0.9827 0.1094  0.0599  -0.0201 858  PHE C CD2 
20950 C CE1 . PHE C 325 ? 0.8254 0.8530 0.8125 0.1010  0.0460  -0.0167 858  PHE C CE1 
20951 C CE2 . PHE C 325 ? 0.8032 0.8962 0.8338 0.1123  0.0619  -0.0203 858  PHE C CE2 
20952 C CZ  . PHE C 325 ? 0.7585 0.7955 0.7622 0.1060  0.0543  -0.0194 858  PHE C CZ  
20962 N N   . MET C 326 ? 0.9977 1.1826 0.9412 0.0320  0.0861  -0.0694 859  MET C N   
20963 C CA  . MET C 326 ? 0.8497 1.0580 0.7776 0.0135  0.0956  -0.0784 859  MET C CA  
20964 C C   . MET C 326 ? 0.8291 0.9775 0.7310 0.0139  0.0992  -0.0753 859  MET C C   
20965 O O   . MET C 326 ? 0.7362 0.9003 0.6420 0.0134  0.0994  -0.0694 859  MET C O   
20966 C CB  . MET C 326 ? 0.9756 1.2009 0.8776 -0.0168 0.1145  -0.1052 859  MET C CB  
20967 C CG  . MET C 326 ? 1.0441 1.3502 0.9765 -0.0200 0.1127  -0.1085 859  MET C CG  
20968 S SD  . MET C 326 ? 0.9028 1.2943 0.8827 -0.0017 0.0952  -0.0840 859  MET C SD  
20969 C CE  . MET C 326 ? 1.2274 1.6193 1.1777 -0.0251 0.1036  -0.0913 859  MET C CE  
20979 N N   . GLN C 327 ? 1.1275 1.2085 1.0029 0.0150  0.1027  -0.0785 860  GLN C N   
20980 C CA  . GLN C 327 ? 0.8810 0.9058 0.7359 0.0208  0.1054  -0.0713 860  GLN C CA  
20981 C C   . GLN C 327 ? 0.8524 0.8823 0.7395 0.0459  0.0864  -0.0470 860  GLN C C   
20982 O O   . GLN C 327 ? 1.0917 1.1002 0.9743 0.0515  0.0890  -0.0394 860  GLN C O   
20983 C CB  . GLN C 327 ? 1.2726 1.2304 1.0944 0.0195  0.1098  -0.0754 860  GLN C CB  
20984 C CG  . GLN C 327 ? 1.3269 1.2589 1.1050 -0.0070 0.1338  -0.0997 860  GLN C CG  
20985 C CD  . GLN C 327 ? 1.1062 1.0724 0.8886 -0.0211 0.1366  -0.1158 860  GLN C CD  
20986 O OE1 . GLN C 327 ? 1.0350 1.0395 0.8535 -0.0082 0.1214  -0.1072 860  GLN C OE1 
20987 N NE2 . GLN C 327 ? 1.3123 1.2630 1.0578 -0.0478 0.1585  -0.1394 860  GLN C NE2 
20996 N N   . LEU C 328 ? 0.8780 0.9343 0.7973 0.0607  0.0700  -0.0351 861  LEU C N   
20997 C CA  . LEU C 328 ? 0.9663 1.0278 0.9143 0.0814  0.0540  -0.0136 861  LEU C CA  
20998 C C   . LEU C 328 ? 0.8509 0.9639 0.8208 0.0827  0.0531  -0.0073 861  LEU C C   
20999 O O   . LEU C 328 ? 0.6844 0.7916 0.6616 0.0903  0.0499  0.0034  861  LEU C O   
21000 C CB  . LEU C 328 ? 0.9437 1.0054 0.9124 0.0944  0.0411  -0.0042 861  LEU C CB  
21001 C CG  . LEU C 328 ? 0.5704 0.6315 0.5648 0.1126  0.0263  0.0162  861  LEU C CG  
21002 C CD1 . LEU C 328 ? 0.6171 0.6372 0.5983 0.1160  0.0219  0.0229  861  LEU C CD1 
21003 C CD2 . LEU C 328 ? 0.6387 0.6937 0.6469 0.1207  0.0196  0.0216  861  LEU C CD2 
21015 N N   . ARG C 329 ? 0.8025 0.9695 0.7835 0.0752  0.0557  -0.0130 862  ARG C N   
21016 C CA  . ARG C 329 ? 0.6964 0.9165 0.6924 0.0727  0.0549  -0.0071 862  ARG C CA  
21017 C C   . ARG C 329 ? 0.7542 0.9582 0.7240 0.0558  0.0693  -0.0175 862  ARG C C   
21018 O O   . ARG C 329 ? 0.7527 0.9678 0.7316 0.0595  0.0674  -0.0080 862  ARG C O   
21019 C CB  . ARG C 329 ? 0.6710 0.9572 0.6790 0.0641  0.0564  -0.0126 862  ARG C CB  
21020 C CG  . ARG C 329 ? 0.5662 0.8786 0.6087 0.0862  0.0443  0.0034  862  ARG C CG  
21021 C CD  . ARG C 329 ? 0.6973 1.0794 0.7541 0.0797  0.0470  -0.0011 862  ARG C CD  
21022 N NE  . ARG C 329 ? 0.9091 1.3100 0.9990 0.1036  0.0400  0.0144  862  ARG C NE  
21023 C CZ  . ARG C 329 ? 1.0404 1.4810 1.1612 0.1242  0.0306  0.0378  862  ARG C CZ  
21024 N NH1 . ARG C 329 ? 0.8572 1.3283 0.9803 0.1226  0.0246  0.0487  862  ARG C NH1 
21025 N NH2 . ARG C 329 ? 0.9308 1.3779 1.0788 0.1468  0.0294  0.0508  862  ARG C NH2 
21039 N N   . GLU C 330 ? 0.7507 0.9240 0.6857 0.0365  0.0865  -0.0376 863  GLU C N   
21040 C CA  . GLU C 330 ? 0.7922 0.9380 0.6978 0.0204  0.1061  -0.0487 863  GLU C CA  
21041 C C   . GLU C 330 ? 0.7565 0.8575 0.6680 0.0399  0.1025  -0.0332 863  GLU C C   
21042 O O   . GLU C 330 ? 0.9595 1.0603 0.8682 0.0360  0.1121  -0.0323 863  GLU C O   
21043 C CB  . GLU C 330 ? 1.2620 1.3678 1.1261 -0.0005 0.1270  -0.0711 863  GLU C CB  
21044 C CG  . GLU C 330 ? 1.0884 1.1593 0.9165 -0.0197 0.1539  -0.0851 863  GLU C CG  
21045 C CD  . GLU C 330 ? 1.2812 1.3043 1.0644 -0.0402 0.1771  -0.1066 863  GLU C CD  
21046 O OE1 . GLU C 330 ? 1.4232 1.4460 1.2042 -0.0411 0.1708  -0.1116 863  GLU C OE1 
21047 O OE2 . GLU C 330 ? 1.0933 1.0758 0.8416 -0.0560 0.2041  -0.1190 863  GLU C OE2 
21054 N N   . LEU C 331 ? 0.7280 0.7938 0.6479 0.0596  0.0892  -0.0212 864  LEU C N   
21055 C CA  . LEU C 331 ? 0.6886 0.7194 0.6172 0.0782  0.0841  -0.0055 864  LEU C CA  
21056 C C   . LEU C 331 ? 0.6768 0.7447 0.6395 0.0899  0.0718  0.0100  864  LEU C C   
21057 O O   . LEU C 331 ? 0.7877 0.8440 0.7550 0.0953  0.0775  0.0163  864  LEU C O   
21058 C CB  . LEU C 331 ? 0.8790 0.8749 0.8088 0.0928  0.0700  0.0040  864  LEU C CB  
21059 C CG  . LEU C 331 ? 0.6919 0.6604 0.6336 0.1121  0.0612  0.0221  864  LEU C CG  
21060 C CD1 . LEU C 331 ? 0.6407 0.5748 0.5627 0.1116  0.0815  0.0197  864  LEU C CD1 
21061 C CD2 . LEU C 331 ? 0.6144 0.5554 0.5527 0.1209  0.0463  0.0301  864  LEU C CD2 
21073 N N   . TYR C 332 ? 0.7368 0.8473 0.7236 0.0947  0.0570  0.0170  865  TYR C N   
21074 C CA  . TYR C 332 ? 0.7923 0.9363 0.8077 0.1047  0.0468  0.0323  865  TYR C CA  
21075 C C   . TYR C 332 ? 0.7776 0.9498 0.7856 0.0896  0.0599  0.0259  865  TYR C C   
21076 O O   . TYR C 332 ? 0.9330 1.1060 0.9518 0.0947  0.0605  0.0346  865  TYR C O   
21077 C CB  . TYR C 332 ? 0.8877 1.0679 0.9259 0.1133  0.0327  0.0414  865  TYR C CB  
21078 C CG  . TYR C 332 ? 0.6042 0.7595 0.6588 0.1309  0.0187  0.0544  865  TYR C CG  
21079 C CD1 . TYR C 332 ? 0.5054 0.6145 0.5510 0.1352  0.0164  0.0553  865  TYR C CD1 
21080 C CD2 . TYR C 332 ? 0.6130 0.7915 0.6904 0.1423  0.0092  0.0664  865  TYR C CD2 
21081 C CE1 . TYR C 332 ? 0.5013 0.5922 0.5586 0.1459  0.0039  0.0654  865  TYR C CE1 
21082 C CE2 . TYR C 332 ? 0.6378 0.7898 0.7255 0.1538  0.0002  0.0756  865  TYR C CE2 
21083 C CZ  . TYR C 332 ? 0.6356 0.7459 0.7124 0.1533  -0.0029 0.0739  865  TYR C CZ  
21084 O OH  . TYR C 332 ? 0.7381 0.8261 0.8221 0.1597  -0.0118 0.0815  865  TYR C OH  
21094 N N   . LYS C 333 ? 0.6947 0.8920 0.6829 0.0681  0.0716  0.0096  866  LYS C N   
21095 C CA  . LYS C 333 ? 0.6203 0.8491 0.5972 0.0479  0.0847  0.0017  866  LYS C CA  
21096 C C   . LYS C 333 ? 0.6970 0.8782 0.6541 0.0422  0.1050  -0.0056 866  LYS C C   
21097 O O   . LYS C 333 ? 0.7716 0.9642 0.7317 0.0375  0.1116  -0.0028 866  LYS C O   
21098 C CB  . LYS C 333 ? 0.7877 1.0549 0.7447 0.0219  0.0942  -0.0167 866  LYS C CB  
21099 C CG  . LYS C 333 ? 1.1169 1.4443 1.0983 0.0286  0.0764  -0.0077 866  LYS C CG  
21100 C CD  . LYS C 333 ? 1.2970 1.6700 1.3078 0.0429  0.0603  0.0148  866  LYS C CD  
21101 C CE  . LYS C 333 ? 1.5154 1.9375 1.5140 0.0192  0.0678  0.0101  866  LYS C CE  
21102 N NZ  . LYS C 333 ? 1.3793 1.8420 1.4028 0.0335  0.0523  0.0340  866  LYS C NZ  
21116 N N   . LEU C 334 ? 0.7331 0.8589 0.6691 0.0432  0.1167  -0.0141 867  LEU C N   
21117 C CA  . LEU C 334 ? 0.6353 0.7104 0.5525 0.0417  0.1395  -0.0190 867  LEU C CA  
21118 C C   . LEU C 334 ? 0.6822 0.7433 0.6291 0.0676  0.1290  0.0015  867  LEU C C   
21119 O O   . LEU C 334 ? 0.8312 0.8733 0.7754 0.0673  0.1465  0.0010  867  LEU C O   
21120 C CB  . LEU C 334 ? 0.6693 0.6875 0.5560 0.0397  0.1538  -0.0293 867  LEU C CB  
21121 C CG  . LEU C 334 ? 0.8647 0.8889 0.7160 0.0095  0.1708  -0.0536 867  LEU C CG  
21122 C CD1 . LEU C 334 ? 1.1088 1.0682 0.9281 0.0098  0.1853  -0.0614 867  LEU C CD1 
21123 C CD2 . LEU C 334 ? 0.7693 0.8099 0.5976 -0.0204 0.1964  -0.0713 867  LEU C CD2 
21135 N N   . ALA C 335 ? 0.7287 0.7991 0.7037 0.0885  0.1029  0.0183  868  ALA C N   
21136 C CA  . ALA C 335 ? 0.7712 0.8359 0.7756 0.1098  0.0918  0.0367  868  ALA C CA  
21137 C C   . ALA C 335 ? 0.7346 0.8377 0.7558 0.1052  0.0918  0.0412  868  ALA C C   
21138 O O   . ALA C 335 ? 0.8899 0.9841 0.9254 0.1136  0.0971  0.0486  868  ALA C O   
21139 C CB  . ALA C 335 ? 0.9290 0.9960 0.9543 0.1267  0.0660  0.0506  868  ALA C CB  
21145 N N   . LYS C 336 ? 0.6271 0.7753 0.6473 0.0923  0.0861  0.0379  869  LYS C N   
21146 C CA  . LYS C 336 ? 0.5384 0.7246 0.5691 0.0858  0.0861  0.0431  869  LYS C CA  
21147 C C   . LYS C 336 ? 0.9593 1.1349 0.9680 0.0666  0.1131  0.0292  869  LYS C C   
21148 O O   . LYS C 336 ? 1.2296 1.4130 1.2486 0.0664  0.1180  0.0346  869  LYS C O   
21149 C CB  . LYS C 336 ? 0.6184 0.8586 0.6497 0.0764  0.0748  0.0442  869  LYS C CB  
21150 C CG  . LYS C 336 ? 0.8713 1.1575 0.9144 0.0731  0.0685  0.0555  869  LYS C CG  
21151 C CD  . LYS C 336 ? 1.1673 1.4481 1.2391 0.0943  0.0547  0.0754  869  LYS C CD  
21152 C CE  . LYS C 336 ? 1.2016 1.5213 1.2762 0.0863  0.0542  0.0842  869  LYS C CE  
21153 N NZ  . LYS C 336 ? 1.1758 1.4856 1.2734 0.1020  0.0466  0.1005  869  LYS C NZ  
21167 N N   . VAL C 337 ? 0.9755 1.1289 0.9518 0.0487  0.1338  0.0101  870  VAL C N   
21168 C CA  . VAL C 337 ? 1.0030 1.1352 0.9538 0.0288  0.1654  -0.0053 870  VAL C CA  
21169 C C   . VAL C 337 ? 1.0311 1.1165 0.9954 0.0490  0.1771  0.0028  870  VAL C C   
21170 O O   . VAL C 337 ? 1.2083 1.2971 1.1792 0.0455  0.1893  0.0039  870  VAL C O   
21171 C CB  . VAL C 337 ? 0.8423 0.9523 0.7523 0.0050  0.1878  -0.0284 870  VAL C CB  
21172 C CG1 . VAL C 337 ? 0.8561 0.9238 0.7347 -0.0139 0.2275  -0.0457 870  VAL C CG1 
21173 C CG2 . VAL C 337 ? 0.9003 1.0702 0.7991 -0.0194 0.1791  -0.0378 870  VAL C CG2 
21183 N N   . LEU C 338 ? 0.7834 0.8310 0.7563 0.0720  0.1707  0.0114  871  LEU C N   
21184 C CA  . LEU C 338 ? 0.9494 0.9602 0.9390 0.0937  0.1807  0.0219  871  LEU C CA  
21185 C C   . LEU C 338 ? 0.9681 1.0091 0.9970 0.1080  0.1642  0.0386  871  LEU C C   
21186 O O   . LEU C 338 ? 1.1748 1.2020 1.2163 0.1151  0.1804  0.0419  871  LEU C O   
21187 C CB  . LEU C 338 ? 1.0444 1.0165 1.0340 0.1148  0.1736  0.0305  871  LEU C CB  
21188 C CG  . LEU C 338 ? 0.9935 0.9243 0.9387 0.0991  0.1985  0.0124  871  LEU C CG  
21189 C CD1 . LEU C 338 ? 0.9580 0.8519 0.8977 0.1176  0.1895  0.0215  871  LEU C CD1 
21190 C CD2 . LEU C 338 ? 0.7612 0.6539 0.6831 0.0882  0.2400  -0.0001 871  LEU C CD2 
21202 N N   . PHE C 339 ? 0.8113 0.8911 0.8595 0.1122  0.1348  0.0489  872  PHE C N   
21203 C CA  . PHE C 339 ? 0.7948 0.8998 0.8761 0.1229  0.1213  0.0636  872  PHE C CA  
21204 C C   . PHE C 339 ? 1.0557 1.1872 1.1307 0.1037  0.1340  0.0575  872  PHE C C   
21205 O O   . PHE C 339 ? 1.3842 1.5247 1.4808 0.1093  0.1347  0.0656  872  PHE C O   
21206 C CB  . PHE C 339 ? 0.9121 1.0433 1.0125 0.1325  0.0904  0.0767  872  PHE C CB  
21207 C CG  . PHE C 339 ? 0.8415 0.9939 0.9712 0.1406  0.0799  0.0903  872  PHE C CG  
21208 C CD1 . PHE C 339 ? 0.7962 0.9365 0.9523 0.1576  0.0753  0.1008  872  PHE C CD1 
21209 C CD2 . PHE C 339 ? 0.9553 1.1418 1.0848 0.1297  0.0761  0.0928  872  PHE C CD2 
21210 C CE1 . PHE C 339 ? 1.0598 1.2200 1.2412 0.1616  0.0680  0.1111  872  PHE C CE1 
21211 C CE2 . PHE C 339 ? 0.9317 1.1328 1.0840 0.1353  0.0692  0.1046  872  PHE C CE2 
21212 C CZ  . PHE C 339 ? 0.9933 1.1803 1.1712 0.1500  0.0660  0.1123  872  PHE C CZ  
21222 N N   . ASP C 340 ? 1.1198 1.2659 1.1643 0.0791  0.1445  0.0428  873  ASP C N   
21223 C CA  . ASP C 340 ? 1.3370 1.5146 1.3682 0.0553  0.1551  0.0361  873  ASP C CA  
21224 C C   . ASP C 340 ? 1.2953 1.4437 1.3067 0.0394  0.1911  0.0205  873  ASP C C   
21225 O O   . ASP C 340 ? 1.4173 1.5875 1.4195 0.0198  0.2019  0.0157  873  ASP C O   
21226 C CB  . ASP C 340 ? 1.2083 1.4249 1.2153 0.0330  0.1490  0.0276  873  ASP C CB  
21227 C CG  . ASP C 340 ? 1.0358 1.2906 1.0636 0.0468  0.1171  0.0446  873  ASP C CG  
21228 O OD1 . ASP C 340 ? 1.0482 1.3058 1.1039 0.0661  0.1018  0.0620  873  ASP C OD1 
21229 O OD2 . ASP C 340 ? 1.3885 1.6705 1.4042 0.0375  0.1097  0.0401  873  ASP C OD2 
21234 N N   . PHE C 341 ? 1.8758 1.9733 1.8784 0.0470  0.2120  0.0131  874  PHE C N   
21235 C CA  . PHE C 341 ? 1.8927 1.9578 1.8711 0.0294  0.2521  -0.0037 874  PHE C CA  
21236 C C   . PHE C 341 ? 1.8942 1.9126 1.8950 0.0569  0.2686  0.0046  874  PHE C C   
21237 O O   . PHE C 341 ? 1.9198 1.8994 1.9030 0.0485  0.3068  -0.0079 874  PHE C O   
21238 C CB  . PHE C 341 ? 1.9304 1.9737 1.8638 0.0047  0.2734  -0.0254 874  PHE C CB  
21239 C CG  . PHE C 341 ? 2.0756 2.1731 1.9888 -0.0234 0.2584  -0.0338 874  PHE C CG  
21240 C CD1 . PHE C 341 ? 1.9458 2.0805 1.8393 -0.0557 0.2679  -0.0443 874  PHE C CD1 
21241 C CD2 . PHE C 341 ? 2.0100 2.1199 1.9211 -0.0188 0.2375  -0.0323 874  PHE C CD2 
21242 C CE1 . PHE C 341 ? 1.9022 2.0950 1.7803 -0.0790 0.2516  -0.0488 874  PHE C CE1 
21243 C CE2 . PHE C 341 ? 1.8833 2.0472 1.7809 -0.0412 0.2241  -0.0383 874  PHE C CE2 
21244 C CZ  . PHE C 341 ? 1.8677 2.0756 1.7496 -0.0707 0.2305  -0.0457 874  PHE C CZ  
21254 N N   . ILE C 342 ? 1.4215 1.4444 1.4607 0.0889  0.2421  0.0255  875  ILE C N   
21255 C CA  . ILE C 342 ? 1.1376 1.1353 1.2083 0.1172  0.2510  0.0383  875  ILE C CA  
21256 C C   . ILE C 342 ? 0.9295 0.9651 1.0416 0.1288  0.2305  0.0536  875  ILE C C   
21257 O O   . ILE C 342 ? 1.2187 1.2509 1.3482 0.1320  0.2497  0.0543  875  ILE C O   
21258 C CB  . ILE C 342 ? 1.3457 1.3150 1.4239 0.1439  0.2400  0.0502  875  ILE C CB  
21259 C CG1 . ILE C 342 ? 0.9841 0.9090 1.0176 0.1316  0.2637  0.0346  875  ILE C CG1 
21260 C CG2 . ILE C 342 ? 0.9549 0.9084 1.0697 0.1750  0.2473  0.0669  875  ILE C CG2 
21261 C CD1 . ILE C 342 ? 1.2462 1.1263 1.2563 0.1215  0.3120  0.0201  875  ILE C CD1 
21273 N N   . CYS C 343 ? 0.9596 1.0290 1.0870 0.1342  0.1941  0.0651  876  CYS C N   
21274 C CA  . CYS C 343 ? 1.2011 1.2993 1.3671 0.1469  0.1752  0.0804  876  CYS C CA  
21275 C C   . CYS C 343 ? 1.1653 1.2856 1.3327 0.1297  0.1865  0.0758  876  CYS C C   
21276 O O   . CYS C 343 ? 1.1580 1.2839 1.3560 0.1401  0.1913  0.0830  876  CYS C O   
21277 C CB  . CYS C 343 ? 1.5316 1.6546 1.7068 0.1526  0.1386  0.0915  876  CYS C CB  
21278 S SG  . CYS C 343 ? 1.2820 1.4376 1.4971 0.1616  0.1181  0.1075  876  CYS C SG  
21284 N N   . PRO C 344 ? 0.9419 1.0787 1.0786 0.1033  0.1908  0.0651  877  PRO C N   
21285 C CA  . PRO C 344 ? 1.0474 1.2039 1.1828 0.0860  0.2023  0.0620  877  PRO C CA  
21286 C C   . PRO C 344 ? 1.2226 1.3511 1.3588 0.0823  0.2400  0.0514  877  PRO C C   
21287 O O   . PRO C 344 ? 1.0222 1.1625 1.1671 0.0735  0.2508  0.0507  877  PRO C O   
21288 C CB  . PRO C 344 ? 0.9780 1.1587 1.0749 0.0573  0.2004  0.0525  877  PRO C CB  
21289 C CG  . PRO C 344 ? 1.3328 1.5180 1.4241 0.0656  0.1775  0.0563  877  PRO C CG  
21290 C CD  . PRO C 344 ? 0.9333 1.0786 1.0370 0.0873  0.1834  0.0567  877  PRO C CD  
21298 N N   . LYS C 345 ? 1.1934 1.2819 1.3196 0.0890  0.2627  0.0432  878  LYS C N   
21299 C CA  . LYS C 345 ? 0.8555 0.9089 0.9813 0.0884  0.3041  0.0333  878  LYS C CA  
21300 C C   . LYS C 345 ? 0.8911 0.9314 1.0635 0.1247  0.3054  0.0490  878  LYS C C   
21301 O O   . LYS C 345 ? 0.9842 0.9931 1.1634 0.1321  0.3409  0.0444  878  LYS C O   
21302 C CB  . LYS C 345 ? 0.9194 0.9312 1.0020 0.0732  0.3340  0.0149  878  LYS C CB  
21303 C CG  . LYS C 345 ? 0.8974 0.9273 0.9320 0.0320  0.3381  -0.0036 878  LYS C CG  
21304 C CD  . LYS C 345 ? 1.1872 1.2428 1.2122 0.0047  0.3498  -0.0113 878  LYS C CD  
21305 C CE  . LYS C 345 ? 1.2965 1.3835 1.2762 -0.0349 0.3457  -0.0251 878  LYS C CE  
21306 N NZ  . LYS C 345 ? 1.5147 1.6291 1.4787 -0.0648 0.3561  -0.0317 878  LYS C NZ  
21320 N N   . GLU C 346 ? 0.9892 1.0543 1.1936 0.1469  0.2687  0.0677  879  GLU C N   
21321 C CA  . GLU C 346 ? 1.0180 1.0909 1.2721 0.1766  0.2638  0.0843  879  GLU C CA  
21322 C C   . GLU C 346 ? 0.9999 1.0982 1.2814 0.1716  0.2716  0.0852  879  GLU C C   
21323 O O   . GLU C 346 ? 0.9534 1.0563 1.2759 0.1933  0.2800  0.0948  879  GLU C O   
21324 C CB  . GLU C 346 ? 1.1354 1.2317 1.4087 0.1930  0.2216  0.1010  879  GLU C CB  
21325 C CG  . GLU C 346 ? 1.3247 1.4434 1.6491 0.2189  0.2084  0.1192  879  GLU C CG  
21326 C CD  . GLU C 346 ? 1.5293 1.6681 1.8636 0.2284  0.1689  0.1324  879  GLU C CD  
21327 O OE1 . GLU C 346 ? 1.5651 1.7014 1.8695 0.2150  0.1523  0.1275  879  GLU C OE1 
21328 O OE2 . GLU C 346 ? 1.9146 2.0736 2.2865 0.2481  0.1555  0.1476  879  GLU C OE2 
21335 N N   . TYR C 347 ? 1.0681 1.1852 1.3284 0.1440  0.2692  0.0764  880  TYR C N   
21336 C CA  . TYR C 347 ? 1.0065 1.1429 1.2842 0.1341  0.2803  0.0748  880  TYR C CA  
21337 C C   . TYR C 347 ? 0.9421 1.0536 1.1957 0.1131  0.3243  0.0561  880  TYR C C   
21338 O O   . TYR C 347 ? 0.7795 0.9054 1.0321 0.0949  0.3350  0.0507  880  TYR C O   
21339 C CB  . TYR C 347 ? 1.0165 1.1873 1.2855 0.1184  0.2505  0.0800  880  TYR C CB  
21340 C CG  . TYR C 347 ? 0.9962 1.1864 1.2928 0.1388  0.2138  0.0971  880  TYR C CG  
21341 C CD1 . TYR C 347 ? 0.9598 1.1692 1.3007 0.1539  0.2065  0.1078  880  TYR C CD1 
21342 C CD2 . TYR C 347 ? 1.1319 1.3207 1.4108 0.1419  0.1892  0.1012  880  TYR C CD2 
21343 C CE1 . TYR C 347 ? 1.1504 1.3774 1.5128 0.1679  0.1751  0.1214  880  TYR C CE1 
21344 C CE2 . TYR C 347 ? 1.3279 1.5302 1.6287 0.1577  0.1591  0.1149  880  TYR C CE2 
21345 C CZ  . TYR C 347 ? 1.2549 1.4759 1.5958 0.1694  0.1522  0.1246  880  TYR C CZ  
21346 O OH  . TYR C 347 ? 1.5111 1.7460 1.8694 0.1800  0.1238  0.1362  880  TYR C OH  
21356 N N   . GLY C 348 ? 1.0070 1.0781 1.2380 0.1135  0.3521  0.0455  881  GLY C N   
21357 C CA  . GLY C 348 ? 1.0976 1.1369 1.3024 0.0922  0.3996  0.0257  881  GLY C CA  
21358 C C   . GLY C 348 ? 1.0677 1.0822 1.2143 0.0638  0.4145  0.0071  881  GLY C C   
21359 O O   . GLY C 348 ? 0.8110 0.8527 0.9293 0.0425  0.3892  0.0047  881  GLY C O   
21363 N N   . ILE C 349 ? 1.0124 0.9753 1.1411 0.0634  0.4576  -0.0059 882  ILE C N   
21364 C CA  . ILE C 349 ? 1.0317 0.9655 1.1018 0.0321  0.4797  -0.0274 882  ILE C CA  
21365 C C   . ILE C 349 ? 1.2243 1.1505 1.2583 -0.0098 0.5176  -0.0508 882  ILE C C   
21366 O O   . ILE C 349 ? 1.3576 1.3120 1.3517 -0.0478 0.5080  -0.0625 882  ILE C O   
21367 C CB  . ILE C 349 ? 1.0289 0.9029 1.0924 0.0530  0.5083  -0.0291 882  ILE C CB  
21368 C CG1 . ILE C 349 ? 1.1815 1.0662 1.2749 0.0905  0.4680  -0.0057 882  ILE C CG1 
21369 C CG2 . ILE C 349 ? 1.2237 1.0635 1.2223 0.0149  0.5378  -0.0552 882  ILE C CG2 
21370 C CD1 . ILE C 349 ? 1.3287 1.1578 1.4274 0.1212  0.4928  0.0010  882  ILE C CD1 
21382 N N   . SER C 350 ? 0.9807 0.8710 1.0287 -0.0033 0.5615  -0.0571 883  SER C N   
21383 C CA  . SER C 350 ? 1.1175 0.9959 1.1317 -0.0438 0.6021  -0.0804 883  SER C CA  
21384 C C   . SER C 350 ? 1.2687 1.2018 1.2990 -0.0565 0.5771  -0.0737 883  SER C C   
21385 O O   . SER C 350 ? 1.2741 1.2459 1.3486 -0.0291 0.5362  -0.0511 883  SER C O   
21386 C CB  . SER C 350 ? 1.5114 1.3299 1.5382 -0.0299 0.6545  -0.0878 883  SER C CB  
21387 O OG  . SER C 350 ? 1.0577 0.8921 1.1512 0.0111  0.6519  -0.0675 883  SER C OG  
21393 N N   . ASP C 351 ? 1.3856 1.3194 1.3753 -0.1012 0.6042  -0.0943 884  ASP C N   
21394 C CA  . ASP C 351 ? 1.3361 1.3160 1.3338 -0.1165 0.5855  -0.0887 884  ASP C CA  
21395 C C   . ASP C 351 ? 1.1143 1.0918 1.1714 -0.0842 0.5938  -0.0766 884  ASP C C   
21396 O O   . ASP C 351 ? 1.0340 1.0541 1.1203 -0.0751 0.5606  -0.0604 884  ASP C O   
21397 C CB  . ASP C 351 ? 1.4349 1.4110 1.3749 -0.1689 0.6013  -0.1117 884  ASP C CB  
21398 C CG  . ASP C 351 ? 1.5718 1.5758 1.4593 -0.2026 0.5771  -0.1186 884  ASP C CG  
21399 O OD1 . ASP C 351 ? 1.6282 1.6752 1.5246 -0.1927 0.5474  -0.1030 884  ASP C OD1 
21400 O OD2 . ASP C 351 ? 1.6356 1.6198 1.4756 -0.2385 0.5865  -0.1395 884  ASP C OD2 
21405 N N   . ALA C 352 ? 1.2035 1.1316 1.2794 -0.0666 0.6391  -0.0838 885  ALA C N   
21406 C CA  . ALA C 352 ? 1.2113 1.1428 1.3496 -0.0334 0.6496  -0.0717 885  ALA C CA  
21407 C C   . ALA C 352 ? 0.9956 0.9599 1.1905 0.0132  0.6018  -0.0427 885  ALA C C   
21408 O O   . ALA C 352 ? 0.9312 0.9302 1.1732 0.0302  0.5842  -0.0289 885  ALA C O   
21409 C CB  . ALA C 352 ? 1.2178 1.0862 1.3602 -0.0210 0.6888  -0.0811 885  ALA C CB  
21415 N N   . GLU C 353 ? 1.0950 1.0487 1.2836 0.0314  0.5816  -0.0344 886  GLU C N   
21416 C CA  . GLU C 353 ? 1.1087 1.0926 1.3438 0.0711  0.5358  -0.0081 886  GLU C CA  
21417 C C   . GLU C 353 ? 0.9493 0.9872 1.1839 0.0596  0.4847  0.0021  886  GLU C C   
21418 O O   . GLU C 353 ? 0.8877 0.9599 1.1682 0.0815  0.4569  0.0196  886  GLU C O   
21419 C CB  . GLU C 353 ? 1.2012 1.1553 1.4218 0.0889  0.5303  -0.0039 886  GLU C CB  
21420 C CG  . GLU C 353 ? 1.0531 0.9514 1.2840 0.1125  0.5778  -0.0061 886  GLU C CG  
21421 C CD  . GLU C 353 ? 1.1304 0.9901 1.3321 0.1217  0.5784  -0.0057 886  GLU C CD  
21422 O OE1 . GLU C 353 ? 1.1816 1.0590 1.3523 0.1049  0.5447  -0.0075 886  GLU C OE1 
21423 O OE2 . GLU C 353 ? 1.1812 0.9921 1.3913 0.1467  0.6141  -0.0028 886  GLU C OE2 
21430 N N   . LYS C 354 ? 1.1447 1.1915 1.3272 0.0250  0.4730  -0.0081 887  LYS C N   
21431 C CA  . LYS C 354 ? 1.1085 1.2028 1.2878 0.0151  0.4291  0.0032  887  LYS C CA  
21432 C C   . LYS C 354 ? 0.9756 1.0932 1.1782 0.0089  0.4317  0.0064  887  LYS C C   
21433 O O   . LYS C 354 ? 0.9852 1.1371 1.2076 0.0166  0.3964  0.0221  887  LYS C O   
21434 C CB  . LYS C 354 ? 1.1062 1.2097 1.2258 -0.0227 0.4234  -0.0084 887  LYS C CB  
21435 C CG  . LYS C 354 ? 1.0561 1.1448 1.1529 -0.0188 0.4147  -0.0111 887  LYS C CG  
21436 C CD  . LYS C 354 ? 1.1370 1.2471 1.1794 -0.0568 0.4066  -0.0215 887  LYS C CD  
21437 C CE  . LYS C 354 ? 1.1364 1.2310 1.1565 -0.0552 0.4021  -0.0270 887  LYS C CE  
21438 N NZ  . LYS C 354 ? 1.5443 1.6549 1.5957 -0.0213 0.3599  -0.0062 887  LYS C NZ  
21452 N N   . LEU C 355 ? 1.1169 1.2129 1.3152 -0.0064 0.4758  -0.0092 888  LEU C N   
21453 C CA  . LEU C 355 ? 1.1217 1.2371 1.3386 -0.0161 0.4832  -0.0090 888  LEU C CA  
21454 C C   . LEU C 355 ? 0.8698 0.9995 1.1551 0.0215  0.4761  0.0061  888  LEU C C   
21455 O O   . LEU C 355 ? 0.7767 0.9409 1.0849 0.0252  0.4480  0.0186  888  LEU C O   
21456 C CB  . LEU C 355 ? 1.2878 1.3736 1.4769 -0.0466 0.5364  -0.0326 888  LEU C CB  
21457 C CG  . LEU C 355 ? 1.4476 1.5398 1.5711 -0.0965 0.5416  -0.0472 888  LEU C CG  
21458 C CD1 . LEU C 355 ? 1.3901 1.4431 1.4841 -0.1263 0.6006  -0.0738 888  LEU C CD1 
21459 C CD2 . LEU C 355 ? 1.0093 1.1420 1.1328 -0.1092 0.5134  -0.0356 888  LEU C CD2 
21471 N N   . ASP C 356 ? 0.9752 1.0806 1.2933 0.0502  0.5003  0.0067  889  ASP C N   
21472 C CA  . ASP C 356 ? 1.0151 1.1423 1.4014 0.0855  0.4958  0.0218  889  ASP C CA  
21473 C C   . ASP C 356 ? 0.9356 1.0991 1.3476 0.1073  0.4428  0.0432  889  ASP C C   
21474 O O   . ASP C 356 ? 0.7244 0.9248 1.1747 0.1147  0.4243  0.0534  889  ASP C O   
21475 C CB  . ASP C 356 ? 1.1204 1.2138 1.5338 0.1149  0.5327  0.0214  889  ASP C CB  
21476 C CG  . ASP C 356 ? 1.0651 1.1204 1.4618 0.0958  0.5919  -0.0001 889  ASP C CG  
21477 O OD1 . ASP C 356 ? 1.0703 1.1372 1.4547 0.0660  0.6034  -0.0118 889  ASP C OD1 
21478 O OD2 . ASP C 356 ? 1.1486 1.1586 1.5415 0.1096  0.6290  -0.0056 889  ASP C OD2 
21483 N N   . ILE C 357 ? 0.9274 1.0800 1.3170 0.1151  0.4200  0.0488  890  ILE C N   
21484 C CA  . ILE C 357 ? 0.9110 1.0938 1.3180 0.1313  0.3717  0.0670  890  ILE C CA  
21485 C C   . ILE C 357 ? 0.9051 1.1165 1.2962 0.1083  0.3447  0.0692  890  ILE C C   
21486 O O   . ILE C 357 ? 0.8375 1.0795 1.2595 0.1184  0.3177  0.0820  890  ILE C O   
21487 C CB  . ILE C 357 ? 1.1438 1.3055 1.5230 0.1395  0.3560  0.0697  890  ILE C CB  
21488 C CG1 . ILE C 357 ? 1.1022 1.2375 1.5052 0.1704  0.3770  0.0744  890  ILE C CG1 
21489 C CG2 . ILE C 357 ? 1.1778 1.3679 1.5627 0.1470  0.3073  0.0849  890  ILE C CG2 
21490 C CD1 . ILE C 357 ? 1.2030 1.3073 1.5717 0.1749  0.3710  0.0736  890  ILE C CD1 
21502 N N   . GLY C 358 ? 0.9268 1.1290 1.2683 0.0762  0.3528  0.0575  891  GLY C N   
21503 C CA  . GLY C 358 ? 0.9702 1.1967 1.2939 0.0568  0.3291  0.0628  891  GLY C CA  
21504 C C   . GLY C 358 ? 0.6690 0.9159 1.0251 0.0543  0.3343  0.0654  891  GLY C C   
21505 O O   . GLY C 358 ? 0.7617 1.0303 1.1255 0.0542  0.3071  0.0768  891  GLY C O   
21509 N N   . LEU C 359 ? 1.0195 1.2577 1.3939 0.0514  0.3717  0.0542  892  LEU C N   
21510 C CA  . LEU C 359 ? 0.8373 1.0973 1.2447 0.0479  0.3790  0.0551  892  LEU C CA  
21511 C C   . LEU C 359 ? 0.8280 1.1157 1.2966 0.0785  0.3614  0.0685  892  LEU C C   
21512 O O   . LEU C 359 ? 0.8663 1.1805 1.3512 0.0753  0.3403  0.0763  892  LEU C O   
21513 C CB  . LEU C 359 ? 0.8515 1.0951 1.2600 0.0334  0.4270  0.0377  892  LEU C CB  
21514 C CG  . LEU C 359 ? 0.7666 0.9912 1.1147 -0.0066 0.4477  0.0225  892  LEU C CG  
21515 C CD1 . LEU C 359 ? 0.7825 0.9831 1.0797 -0.0185 0.4497  0.0154  892  LEU C CD1 
21516 C CD2 . LEU C 359 ? 1.3854 1.5966 1.7453 -0.0194 0.4964  0.0056  892  LEU C CD2 
21528 N N   . LEU C 360 ? 0.7774 1.0600 1.2780 0.1073  0.3693  0.0722  893  LEU C N   
21529 C CA  . LEU C 360 ? 0.8604 1.1777 1.4194 0.1354  0.3508  0.0868  893  LEU C CA  
21530 C C   . LEU C 360 ? 1.0155 1.3535 1.5687 0.1351  0.3055  0.0993  893  LEU C C   
21531 O O   . LEU C 360 ? 1.0165 1.3907 1.6096 0.1429  0.2887  0.1080  893  LEU C O   
21532 C CB  . LEU C 360 ? 0.9131 1.2191 1.4984 0.1684  0.3616  0.0932  893  LEU C CB  
21533 C CG  . LEU C 360 ? 0.7027 0.9900 1.3088 0.1772  0.4107  0.0841  893  LEU C CG  
21534 C CD1 . LEU C 360 ? 0.9330 1.1996 1.5549 0.2112  0.4206  0.0933  893  LEU C CD1 
21535 C CD2 . LEU C 360 ? 0.9466 1.2740 1.6094 0.1823  0.4233  0.0857  893  LEU C CD2 
21547 N N   . THR C 361 ? 0.9680 1.2851 1.4727 0.1249  0.2869  0.0997  894  THR C N   
21548 C CA  . THR C 361 ? 1.0055 1.3360 1.5035 0.1259  0.2478  0.1112  894  THR C CA  
21549 C C   . THR C 361 ? 0.9429 1.2806 1.4200 0.1012  0.2394  0.1109  894  THR C C   
21550 O O   . THR C 361 ? 0.8953 1.2531 1.3895 0.1013  0.2190  0.1186  894  THR C O   
21551 C CB  . THR C 361 ? 1.0873 1.3941 1.5473 0.1297  0.2317  0.1133  894  THR C CB  
21552 O OG1 . THR C 361 ? 1.3417 1.6271 1.7530 0.1072  0.2452  0.1034  894  THR C OG1 
21553 C CG2 . THR C 361 ? 1.3314 1.6263 1.8086 0.1546  0.2392  0.1153  894  THR C CG2 
21561 N N   . SER C 362 ? 0.7589 1.0794 1.1963 0.0786  0.2560  0.1024  895  SER C N   
21562 C CA  . SER C 362 ? 0.6877 1.0087 1.0935 0.0571  0.2452  0.1061  895  SER C CA  
21563 C C   . SER C 362 ? 0.7867 1.1078 1.1849 0.0340  0.2724  0.0968  895  SER C C   
21564 O O   . SER C 362 ? 0.9413 1.2566 1.3019 0.0138  0.2687  0.0998  895  SER C O   
21565 C CB  . SER C 362 ? 0.9656 1.2706 1.3208 0.0500  0.2310  0.1099  895  SER C CB  
21566 O OG  . SER C 362 ? 0.7698 1.0729 1.1300 0.0695  0.2073  0.1174  895  SER C OG  
21572 N N   . LEU C 363 ? 1.0336 1.3604 1.4655 0.0371  0.3008  0.0866  896  LEU C N   
21573 C CA  . LEU C 363 ? 0.7890 1.1150 1.2135 0.0131  0.3285  0.0763  896  LEU C CA  
21574 C C   . LEU C 363 ? 0.6501 0.9913 1.0796 0.0013  0.3159  0.0827  896  LEU C C   
21575 O O   . LEU C 363 ? 0.6724 1.0031 1.0632 -0.0237 0.3222  0.0815  896  LEU C O   
21576 C CB  . LEU C 363 ? 0.7982 1.1285 1.2652 0.0220  0.3635  0.0646  896  LEU C CB  
21577 C CG  . LEU C 363 ? 0.7139 1.0304 1.1619 -0.0044 0.4025  0.0484  896  LEU C CG  
21578 C CD1 . LEU C 363 ? 1.0352 1.3433 1.5164 0.0095  0.4403  0.0370  896  LEU C CD1 
21579 C CD2 . LEU C 363 ? 0.9280 1.2621 1.3867 -0.0220 0.4061  0.0474  896  LEU C CD2 
21591 N N   . PRO C 364 ? 0.6268 0.9917 1.0984 0.0157  0.2990  0.0896  897  PRO C N   
21592 C CA  . PRO C 364 ? 0.7162 1.0901 1.1859 0.0002  0.2897  0.0938  897  PRO C CA  
21593 C C   . PRO C 364 ? 0.7737 1.1238 1.1878 -0.0117 0.2706  0.1044  897  PRO C C   
21594 O O   . PRO C 364 ? 0.9368 1.2765 1.3224 -0.0334 0.2780  0.1052  897  PRO C O   
21595 C CB  . PRO C 364 ? 0.8105 1.2148 1.3300 0.0183  0.2709  0.0995  897  PRO C CB  
21596 C CG  . PRO C 364 ? 0.7540 1.1726 1.3138 0.0427  0.2801  0.0969  897  PRO C CG  
21597 C CD  . PRO C 364 ? 0.8852 1.2704 1.4052 0.0444  0.2885  0.0941  897  PRO C CD  
21605 N N   . LEU C 365 ? 0.8398 1.1809 1.2383 0.0035  0.2472  0.1136  898  LEU C N   
21606 C CA  . LEU C 365 ? 0.7639 1.0855 1.1139 -0.0027 0.2294  0.1260  898  LEU C CA  
21607 C C   . LEU C 365 ? 0.7676 1.0763 1.0710 -0.0224 0.2439  0.1246  898  LEU C C   
21608 O O   . LEU C 365 ? 0.8316 1.1291 1.0987 -0.0352 0.2390  0.1351  898  LEU C O   
21609 C CB  . LEU C 365 ? 0.7253 1.0428 1.0714 0.0179  0.2056  0.1335  898  LEU C CB  
21610 C CG  . LEU C 365 ? 0.6055 0.9072 0.9086 0.0180  0.1861  0.1479  898  LEU C CG  
21611 C CD1 . LEU C 365 ? 1.1050 1.3970 1.4013 0.0127  0.1776  0.1583  898  LEU C CD1 
21612 C CD2 . LEU C 365 ? 0.7649 1.0656 1.0711 0.0379  0.1668  0.1514  898  LEU C CD2 
21624 N N   . ALA C 366 ? 0.7409 1.0499 1.0420 -0.0261 0.2631  0.1124  899  ALA C N   
21625 C CA  . ALA C 366 ? 0.7871 1.0874 1.0400 -0.0495 0.2770  0.1096  899  ALA C CA  
21626 C C   . ALA C 366 ? 0.8810 1.1786 1.1215 -0.0736 0.2952  0.1070  899  ALA C C   
21627 O O   . ALA C 366 ? 0.9646 1.2554 1.1584 -0.0911 0.2920  0.1164  899  ALA C O   
21628 C CB  . ALA C 366 ? 1.0470 1.3440 1.2994 -0.0526 0.2997  0.0932  899  ALA C CB  
21634 N N   . LYS C 367 ? 0.8677 1.1726 1.1492 -0.0749 0.3144  0.0957  900  LYS C N   
21635 C CA  . LYS C 367 ? 0.7639 1.0653 1.0338 -0.0992 0.3320  0.0925  900  LYS C CA  
21636 C C   . LYS C 367 ? 0.8886 1.1819 1.1393 -0.1015 0.3115  0.1095  900  LYS C C   
21637 O O   . LYS C 367 ? 1.0361 1.3159 1.2461 -0.1228 0.3181  0.1153  900  LYS C O   
21638 C CB  . LYS C 367 ? 1.0936 1.4098 1.4161 -0.0997 0.3577  0.0764  900  LYS C CB  
21639 C CG  . LYS C 367 ? 0.8930 1.2068 1.2229 -0.1043 0.3896  0.0589  900  LYS C CG  
21640 C CD  . LYS C 367 ? 1.1487 1.4790 1.5339 -0.1024 0.4186  0.0444  900  LYS C CD  
21641 C CE  . LYS C 367 ? 0.9136 1.2719 1.3637 -0.0719 0.4046  0.0488  900  LYS C CE  
21642 N NZ  . LYS C 367 ? 1.0307 1.4129 1.5361 -0.0710 0.4337  0.0364  900  LYS C NZ  
21656 N N   . GLN C 368 ? 1.0398 1.3376 1.3158 -0.0808 0.2883  0.1181  901  GLN C N   
21657 C CA  . GLN C 368 ? 0.8966 1.1793 1.1518 -0.0833 0.2731  0.1333  901  GLN C CA  
21658 C C   . GLN C 368 ? 0.8716 1.1359 1.0693 -0.0861 0.2612  0.1512  901  GLN C C   
21659 O O   . GLN C 368 ? 1.0770 1.3228 1.2398 -0.0990 0.2635  0.1630  901  GLN C O   
21660 C CB  . GLN C 368 ? 1.1343 1.4237 1.4225 -0.0625 0.2515  0.1376  901  GLN C CB  
21661 C CG  . GLN C 368 ? 1.1102 1.3781 1.3779 -0.0659 0.2404  0.1509  901  GLN C CG  
21662 C CD  . GLN C 368 ? 0.9365 1.1997 1.2064 -0.0890 0.2595  0.1444  901  GLN C CD  
21663 O OE1 . GLN C 368 ? 1.1830 1.4603 1.4674 -0.1036 0.2812  0.1307  901  GLN C OE1 
21664 N NE2 . GLN C 368 ? 0.8689 1.1097 1.1230 -0.0938 0.2541  0.1532  901  GLN C NE2 
21673 N N   . ILE C 369 ? 1.0283 1.2990 1.2149 -0.0742 0.2491  0.1546  902  ILE C N   
21674 C CA  . ILE C 369 ? 1.0032 1.2671 1.1399 -0.0753 0.2356  0.1733  902  ILE C CA  
21675 C C   . ILE C 369 ? 0.9918 1.2531 1.0877 -0.1029 0.2538  0.1734  902  ILE C C   
21676 O O   . ILE C 369 ? 1.2657 1.5150 1.3224 -0.1098 0.2491  0.1923  902  ILE C O   
21677 C CB  . ILE C 369 ? 0.9798 1.2572 1.1151 -0.0609 0.2214  0.1732  902  ILE C CB  
21678 C CG1 . ILE C 369 ? 0.9620 1.2385 1.1322 -0.0346 0.2023  0.1754  902  ILE C CG1 
21679 C CG2 . ILE C 369 ? 1.0984 1.3804 1.1844 -0.0645 0.2086  0.1922  902  ILE C CG2 
21680 C CD1 . ILE C 369 ? 1.1007 1.3886 1.2796 -0.0211 0.1934  0.1692  902  ILE C CD1 
21692 N N   . LEU C 370 ? 1.0514 1.3219 1.1549 -0.1191 0.2768  0.1528  903  LEU C N   
21693 C CA  . LEU C 370 ? 1.0564 1.3246 1.1184 -0.1495 0.2965  0.1499  903  LEU C CA  
21694 C C   . LEU C 370 ? 1.1497 1.4008 1.2031 -0.1636 0.3075  0.1546  903  LEU C C   
21695 O O   . LEU C 370 ? 1.2855 1.5279 1.2900 -0.1821 0.3103  0.1675  903  LEU C O   
21696 C CB  . LEU C 370 ? 0.8559 1.1310 0.9323 -0.1642 0.3248  0.1235  903  LEU C CB  
21697 C CG  . LEU C 370 ? 1.4171 1.7029 1.4944 -0.1559 0.3207  0.1158  903  LEU C CG  
21698 C CD1 . LEU C 370 ? 1.3958 1.6789 1.4914 -0.1681 0.3551  0.0889  903  LEU C CD1 
21699 C CD2 . LEU C 370 ? 1.3592 1.6553 1.3792 -0.1694 0.3070  0.1294  903  LEU C CD2 
21711 N N   . ASN C 371 ? 1.3243 1.5724 1.4235 -0.1565 0.3139  0.1449  904  ASN C N   
21712 C CA  . ASN C 371 ? 1.3550 1.5863 1.4470 -0.1719 0.3259  0.1471  904  ASN C CA  
21713 C C   . ASN C 371 ? 1.3964 1.6045 1.4528 -0.1641 0.3066  0.1740  904  ASN C C   
21714 O O   . ASN C 371 ? 1.5894 1.7765 1.6056 -0.1817 0.3159  0.1846  904  ASN C O   
21715 C CB  . ASN C 371 ? 1.2485 1.4905 1.4008 -0.1670 0.3357  0.1299  904  ASN C CB  
21716 C CG  . ASN C 371 ? 1.2695 1.5307 1.4559 -0.1765 0.3628  0.1053  904  ASN C CG  
21717 O OD1 . ASN C 371 ? 1.1227 1.3787 1.2802 -0.1990 0.3840  0.0976  904  ASN C OD1 
21718 N ND2 . ASN C 371 ? 1.2783 1.5619 1.5260 -0.1595 0.3634  0.0937  904  ASN C ND2 
21725 N N   . ASP C 372 ? 1.2495 1.4578 1.3187 -0.1373 0.2819  0.1859  905  ASP C N   
21726 C CA  . ASP C 372 ? 1.2349 1.4180 1.2703 -0.1266 0.2665  0.2127  905  ASP C CA  
21727 C C   . ASP C 372 ? 1.3110 1.4942 1.2909 -0.1318 0.2609  0.2338  905  ASP C C   
21728 O O   . ASP C 372 ? 1.5466 1.7052 1.4864 -0.1350 0.2614  0.2559  905  ASP C O   
21729 C CB  . ASP C 372 ? 1.3116 1.4958 1.3722 -0.0975 0.2435  0.2193  905  ASP C CB  
21730 C CG  . ASP C 372 ? 1.2809 1.4628 1.3869 -0.0947 0.2465  0.2044  905  ASP C CG  
21731 O OD1 . ASP C 372 ? 1.3657 1.5197 1.4613 -0.0979 0.2496  0.2121  905  ASP C OD1 
21732 O OD2 . ASP C 372 ? 0.9355 1.1438 1.0862 -0.0897 0.2464  0.1859  905  ASP C OD2 
21737 N N   . ILE C 373 ? 1.0680 1.2796 1.0434 -0.1338 0.2564  0.2280  906  ILE C N   
21738 C CA  . ILE C 373 ? 1.1997 1.4221 1.1222 -0.1450 0.2517  0.2457  906  ILE C CA  
21739 C C   . ILE C 373 ? 1.7733 1.9835 1.6615 -0.1769 0.2748  0.2430  906  ILE C C   
21740 O O   . ILE C 373 ? 1.9121 2.1156 1.7501 -0.1844 0.2711  0.2673  906  ILE C O   
21741 C CB  . ILE C 373 ? 1.5083 1.7648 1.4326 -0.1473 0.2461  0.2343  906  ILE C CB  
21742 C CG1 . ILE C 373 ? 1.2413 1.5087 1.1916 -0.1162 0.2219  0.2405  906  ILE C CG1 
21743 C CG2 . ILE C 373 ? 1.4594 1.7351 1.3272 -0.1677 0.2441  0.2486  906  ILE C CG2 
21744 C CD1 . ILE C 373 ? 1.5951 1.8604 1.5205 -0.0955 0.1990  0.2741  906  ILE C CD1 
21756 N N   . GLY C 374 ? 1.8715 2.0796 1.7860 -0.1954 0.2996  0.2146  907  GLY C N   
21757 C CA  . GLY C 374 ? 1.8061 2.0008 1.6897 -0.2276 0.3243  0.2093  907  GLY C CA  
21758 C C   . GLY C 374 ? 1.8897 2.0495 1.7518 -0.2284 0.3267  0.2275  907  GLY C C   
21759 O O   . GLY C 374 ? 2.0377 2.1826 1.8490 -0.2489 0.3360  0.2406  907  GLY C O   
21763 N N   . ASP C 375 ? 1.7156 1.8599 1.6123 -0.2082 0.3200  0.2284  908  ASP C N   
21764 C CA  . ASP C 375 ? 1.7415 1.8460 1.6130 -0.2097 0.3248  0.2456  908  ASP C CA  
21765 C C   . ASP C 375 ? 1.6302 1.7204 1.4506 -0.1941 0.3065  0.2837  908  ASP C C   
21766 O O   . ASP C 375 ? 1.6844 1.7451 1.4568 -0.2053 0.3156  0.3033  908  ASP C O   
21767 C CB  . ASP C 375 ? 1.7157 1.8082 1.6329 -0.1947 0.3223  0.2364  908  ASP C CB  
21768 C CG  . ASP C 375 ? 1.8224 1.9318 1.7894 -0.2110 0.3418  0.2030  908  ASP C CG  
21769 O OD1 . ASP C 375 ? 2.0108 2.1248 1.9690 -0.2374 0.3644  0.1889  908  ASP C OD1 
21770 O OD2 . ASP C 375 ? 1.8760 1.9966 1.8916 -0.1975 0.3349  0.1915  908  ASP C OD2 
21775 N N   . MET C 376 ? 1.5642 1.6764 1.3948 -0.1676 0.2815  0.2957  909  MET C N   
21776 C CA  . MET C 376 ? 1.7372 1.8435 1.5283 -0.1474 0.2629  0.3336  909  MET C CA  
21777 C C   . MET C 376 ? 1.7129 1.8329 1.4485 -0.1675 0.2651  0.3504  909  MET C C   
21778 O O   . MET C 376 ? 1.4667 1.5699 1.1583 -0.1589 0.2593  0.3854  909  MET C O   
21779 C CB  . MET C 376 ? 1.6800 1.8167 1.4984 -0.1190 0.2376  0.3376  909  MET C CB  
21780 C CG  . MET C 376 ? 1.5721 1.6888 1.4333 -0.0962 0.2325  0.3303  909  MET C CG  
21781 S SD  . MET C 376 ? 1.6476 1.7990 1.5425 -0.0668 0.2056  0.3297  909  MET C SD  
21782 C CE  . MET C 376 ? 1.6064 1.7591 1.4582 -0.0432 0.1877  0.3748  909  MET C CE  
21792 N N   . LYS C 377 ? 1.6738 1.8235 1.4096 -0.1947 0.2748  0.3266  910  LYS C N   
21793 C CA  . LYS C 377 ? 1.6753 1.8395 1.3556 -0.2217 0.2799  0.3375  910  LYS C CA  
21794 C C   . LYS C 377 ? 1.7298 1.8519 1.3709 -0.2404 0.2998  0.3481  910  LYS C C   
21795 O O   . LYS C 377 ? 1.6134 1.7332 1.1980 -0.2474 0.2958  0.3779  910  LYS C O   
21796 C CB  . LYS C 377 ? 1.6236 1.8184 1.3154 -0.2504 0.2938  0.3029  910  LYS C CB  
21797 C CG  . LYS C 377 ? 2.0107 2.2162 1.6466 -0.2889 0.3074  0.3037  910  LYS C CG  
21798 C CD  . LYS C 377 ? 2.0820 2.3162 1.7320 -0.3132 0.3216  0.2687  910  LYS C CD  
21799 C CE  . LYS C 377 ? 2.1134 2.3645 1.7033 -0.3548 0.3335  0.2680  910  LYS C CE  
21800 N NZ  . LYS C 377 ? 1.6975 1.9585 1.3030 -0.3834 0.3606  0.2268  910  LYS C NZ  
21814 N N   . ASN C 378 ? 1.9048 1.9956 1.5746 -0.2494 0.3216  0.3247  911  ASN C N   
21815 C CA  . ASN C 378 ? 1.6490 1.6984 1.2851 -0.2727 0.3457  0.3273  911  ASN C CA  
21816 C C   . ASN C 378 ? 1.7199 1.7215 1.3352 -0.2511 0.3424  0.3578  911  ASN C C   
21817 O O   . ASN C 378 ? 2.1034 2.0656 1.6744 -0.2678 0.3600  0.3701  911  ASN C O   
21818 C CB  . ASN C 378 ? 1.6777 1.7210 1.3570 -0.2946 0.3727  0.2863  911  ASN C CB  
21819 C CG  . ASN C 378 ? 1.6296 1.7098 1.3243 -0.3183 0.3848  0.2563  911  ASN C CG  
21820 O OD1 . ASN C 378 ? 1.8342 1.9274 1.4830 -0.3399 0.3878  0.2622  911  ASN C OD1 
21821 N ND2 . ASN C 378 ? 1.2417 1.3383 0.9996 -0.3148 0.3933  0.2244  911  ASN C ND2 
21828 N N   . ARG C 379 ? 1.7176 1.4875 1.4687 -0.0766 0.3868  -0.0354 912  ARG C N   
21829 C CA  . ARG C 379 ? 1.9729 1.6397 1.6507 -0.0570 0.4126  -0.0072 912  ARG C CA  
21830 C C   . ARG C 379 ? 2.1167 1.7598 1.7420 -0.0228 0.4146  0.0461  912  ARG C C   
21831 O O   . ARG C 379 ? 1.8966 1.6157 1.5504 -0.0111 0.3915  0.0650  912  ARG C O   
21832 C CB  . ARG C 379 ? 2.0437 1.6865 1.7455 -0.0244 0.4139  -0.0016 912  ARG C CB  
21833 C CG  . ARG C 379 ? 1.9213 1.5692 1.6576 -0.0569 0.4162  -0.0465 912  ARG C CG  
21834 C CD  . ARG C 379 ? 1.8199 1.4445 1.5747 -0.0251 0.4163  -0.0372 912  ARG C CD  
21835 N NE  . ARG C 379 ? 1.9655 1.4816 1.6391 0.0001  0.4465  -0.0052 912  ARG C NE  
21836 C CZ  . ARG C 379 ? 2.2067 1.6283 1.8157 -0.0249 0.4773  -0.0177 912  ARG C CZ  
21837 N NH1 . ARG C 379 ? 2.3674 1.8016 1.9874 -0.0778 0.4795  -0.0600 912  ARG C NH1 
21838 N NH2 . ARG C 379 ? 2.1875 1.4994 1.7150 0.0031  0.5085  0.0139  912  ARG C NH2 
21852 N N   . GLU C 380 ? 2.4282 1.9618 1.9708 -0.0079 0.4443  0.0717  913  GLU C N   
21853 C CA  . GLU C 380 ? 2.4884 1.9833 1.9737 0.0352  0.4513  0.1292  913  GLU C CA  
21854 C C   . GLU C 380 ? 2.3843 1.8328 1.8617 0.0997  0.4625  0.1680  913  GLU C C   
21855 O O   . GLU C 380 ? 2.4593 1.9035 1.9111 0.1498  0.4630  0.2222  913  GLU C O   
21856 C CB  . GLU C 380 ? 2.6056 1.9951 1.9870 0.0071  0.4821  0.1344  913  GLU C CB  
21857 C CG  . GLU C 380 ? 2.9890 2.2377 2.2923 0.0085  0.5225  0.1328  913  GLU C CG  
21858 C CD  . GLU C 380 ? 3.1040 2.3515 2.4352 -0.0398 0.5286  0.0758  913  GLU C CD  
21859 O OE1 . GLU C 380 ? 2.8627 2.2191 2.2855 -0.0580 0.5004  0.0428  913  GLU C OE1 
21860 O OE2 . GLU C 380 ? 3.3255 2.4620 2.5829 -0.0605 0.5627  0.0652  913  GLU C OE2 
21867 N N   . THR C 381 ? 2.0542 1.4719 1.5522 0.1001  0.4722  0.1433  914  THR C N   
21868 C CA  . THR C 381 ? 2.2415 1.6197 1.7382 0.1576  0.4846  0.1728  914  THR C CA  
21869 C C   . THR C 381 ? 2.4006 1.8832 1.9975 0.1686  0.4541  0.1575  914  THR C C   
21870 O O   . THR C 381 ? 2.3481 1.8742 1.9936 0.1246  0.4397  0.1103  914  THR C O   
21871 C CB  . THR C 381 ? 2.1764 1.4173 1.6001 0.1448  0.5260  0.1568  914  THR C CB  
21872 O OG1 . THR C 381 ? 2.3268 1.4581 1.6461 0.1306  0.5573  0.1705  914  THR C OG1 
21873 C CG2 . THR C 381 ? 2.2423 1.4360 1.6607 0.2052  0.5437  0.1858  914  THR C CG2 
21881 N N   . PRO C 382 ? 2.4347 1.9633 2.0645 0.2262  0.4439  0.1968  915  PRO C N   
21882 C CA  . PRO C 382 ? 1.9984 1.6155 1.7144 0.2323  0.4177  0.1808  915  PRO C CA  
21883 C C   . PRO C 382 ? 1.9474 1.5014 1.6623 0.2146  0.4345  0.1452  915  PRO C C   
21884 O O   . PRO C 382 ? 1.8602 1.2977 1.5043 0.2180  0.4710  0.1474  915  PRO C O   
21885 C CB  . PRO C 382 ? 1.9212 1.5792 1.6525 0.3004  0.4141  0.2357  915  PRO C CB  
21886 C CG  . PRO C 382 ? 1.9501 1.5960 1.6297 0.3213  0.4204  0.2792  915  PRO C CG  
21887 C CD  . PRO C 382 ? 2.2782 1.7995 1.8746 0.2869  0.4516  0.2596  915  PRO C CD  
21895 N N   . ALA C 383 ? 1.8743 1.5032 1.6630 0.1929  0.4082  0.1128  916  ALA C N   
21896 C CA  . ALA C 383 ? 1.9937 1.5818 1.7891 0.1686  0.4175  0.0775  916  ALA C CA  
21897 C C   . ALA C 383 ? 1.9923 1.6627 1.8662 0.1818  0.3899  0.0711  916  ALA C C   
21898 O O   . ALA C 383 ? 2.0064 1.7674 1.9289 0.1994  0.3631  0.0871  916  ALA C O   
21899 C CB  . ALA C 383 ? 1.9444 1.5272 1.7370 0.1060  0.4164  0.0316  916  ALA C CB  
21905 N N   . CYS C 384 ? 1.6944 1.3317 1.5749 0.1683  0.3970  0.0477  917  CYS C N   
21906 C CA  . CYS C 384 ? 1.7312 1.4368 1.6805 0.1728  0.3715  0.0371  917  CYS C CA  
21907 C C   . CYS C 384 ? 1.6516 1.3465 1.6170 0.1275  0.3677  -0.0051 917  CYS C C   
21908 O O   . CYS C 384 ? 1.4967 1.1120 1.4089 0.1040  0.3940  -0.0183 917  CYS C O   
21909 C CB  . CYS C 384 ? 1.8190 1.5035 1.7614 0.2211  0.3850  0.0672  917  CYS C CB  
21910 S SG  . CYS C 384 ? 1.6499 1.4009 1.6632 0.2198  0.3587  0.0518  917  CYS C SG  
21916 N N   . VAL C 385 ? 1.4875 1.2627 1.5224 0.1142  0.3355  -0.0246 918  VAL C N   
21917 C CA  . VAL C 385 ? 1.4342 1.2173 1.4964 0.0788  0.3264  -0.0587 918  VAL C CA  
21918 C C   . VAL C 385 ? 1.3432 1.1682 1.4539 0.0949  0.3056  -0.0561 918  VAL C C   
21919 O O   . VAL C 385 ? 1.1862 1.0793 1.3422 0.1082  0.2808  -0.0499 918  VAL C O   
21920 C CB  . VAL C 385 ? 1.1860 1.0229 1.2840 0.0455  0.3092  -0.0873 918  VAL C CB  
21921 C CG1 . VAL C 385 ? 1.2520 1.1078 1.3835 0.0157  0.2987  -0.1167 918  VAL C CG1 
21922 C CG2 . VAL C 385 ? 1.3777 1.1774 1.4255 0.0266  0.3302  -0.0899 918  VAL C CG2 
21932 N N   . ALA C 386 ? 1.2753 1.0575 1.3704 0.0888  0.3166  -0.0616 919  ALA C N   
21933 C CA  . ALA C 386 ? 1.1227 0.9353 1.2554 0.0998  0.2998  -0.0597 919  ALA C CA  
21934 C C   . ALA C 386 ? 1.2085 1.0448 1.3746 0.0638  0.2812  -0.0887 919  ALA C C   
21935 O O   . ALA C 386 ? 0.7601 0.5566 0.8967 0.0330  0.2954  -0.1045 919  ALA C O   
21936 C CB  . ALA C 386 ? 1.1665 0.9140 1.2547 0.1231  0.3278  -0.0411 919  ALA C CB  
21942 N N   . TYR C 387 ? 0.9898 0.8916 1.2138 0.0666  0.2499  -0.0939 920  TYR C N   
21943 C CA  . TYR C 387 ? 0.8617 0.7920 1.1231 0.0417  0.2289  -0.1150 920  TYR C CA  
21944 C C   . TYR C 387 ? 0.8744 0.8086 1.1488 0.0507  0.2179  -0.1071 920  TYR C C   
21945 O O   . TYR C 387 ? 0.8657 0.8348 1.1644 0.0710  0.2028  -0.0957 920  TYR C O   
21946 C CB  . TYR C 387 ? 1.0248 1.0155 1.3361 0.0377  0.2047  -0.1284 920  TYR C CB  
21947 C CG  . TYR C 387 ? 1.1492 1.1452 1.4500 0.0336  0.2148  -0.1335 920  TYR C CG  
21948 C CD1 . TYR C 387 ? 1.0260 1.0213 1.3236 0.0074  0.2231  -0.1529 920  TYR C CD1 
21949 C CD2 . TYR C 387 ? 1.2108 1.2196 1.5041 0.0529  0.2158  -0.1183 920  TYR C CD2 
21950 C CE1 . TYR C 387 ? 1.1580 1.1583 1.4436 0.0006  0.2336  -0.1590 920  TYR C CE1 
21951 C CE2 . TYR C 387 ? 1.2084 1.2213 1.4880 0.0457  0.2248  -0.1228 920  TYR C CE2 
21952 C CZ  . TYR C 387 ? 1.2822 1.2875 1.5573 0.0196  0.2345  -0.1442 920  TYR C CZ  
21953 O OH  . TYR C 387 ? 1.4528 1.4623 1.7120 0.0094  0.2447  -0.1500 920  TYR C OH  
21963 N N   . PHE C 388 ? 0.8721 0.7722 1.1258 0.0306  0.2260  -0.1137 921  PHE C N   
21964 C CA  . PHE C 388 ? 0.8179 0.7204 1.0812 0.0312  0.2154  -0.1097 921  PHE C CA  
21965 C C   . PHE C 388 ? 1.0195 0.9668 1.3276 0.0097  0.1843  -0.1241 921  PHE C C   
21966 O O   . PHE C 388 ? 1.0066 0.9568 1.3145 -0.0178 0.1835  -0.1377 921  PHE C O   
21967 C CB  . PHE C 388 ? 0.9649 0.7992 1.1721 0.0195  0.2448  -0.1078 921  PHE C CB  
21968 C CG  . PHE C 388 ? 0.8317 0.6150 0.9942 0.0511  0.2780  -0.0888 921  PHE C CG  
21969 C CD1 . PHE C 388 ? 0.7917 0.5896 0.9646 0.0848  0.2784  -0.0699 921  PHE C CD1 
21970 C CD2 . PHE C 388 ? 0.8691 0.5918 0.9780 0.0484  0.3096  -0.0879 921  PHE C CD2 
21971 C CE1 . PHE C 388 ? 1.0055 0.7651 1.1424 0.1213  0.3096  -0.0480 921  PHE C CE1 
21972 C CE2 . PHE C 388 ? 1.1583 0.8291 1.2240 0.0842  0.3416  -0.0662 921  PHE C CE2 
21973 C CZ  . PHE C 388 ? 1.1402 0.8328 1.2231 0.1239  0.3415  -0.0450 921  PHE C CZ  
21983 N N   . THR C 389 ? 0.9213 0.9050 1.2653 0.0219  0.1595  -0.1197 922  THR C N   
21984 C CA  . THR C 389 ? 0.9268 0.9489 1.3132 0.0106  0.1302  -0.1297 922  THR C CA  
21985 C C   . THR C 389 ? 0.8836 0.9093 1.2776 0.0092  0.1128  -0.1230 922  THR C C   
21986 O O   . THR C 389 ? 0.8315 0.8463 1.2093 0.0214  0.1199  -0.1115 922  THR C O   
21987 C CB  . THR C 389 ? 0.8461 0.9035 1.2654 0.0241  0.1172  -0.1347 922  THR C CB  
21988 O OG1 . THR C 389 ? 1.2475 1.3312 1.7036 0.0185  0.0934  -0.1432 922  THR C OG1 
21989 C CG2 . THR C 389 ? 0.7935 0.8605 1.2107 0.0432  0.1140  -0.1224 922  THR C CG2 
21997 N N   . LYS C 390 ? 0.9741 1.0193 1.3935 -0.0050 0.0901  -0.1288 923  LYS C N   
21998 C CA  . LYS C 390 ? 0.9485 0.9975 1.3757 -0.0086 0.0694  -0.1226 923  LYS C CA  
21999 C C   . LYS C 390 ? 0.7372 0.8030 1.1828 0.0087  0.0548  -0.1196 923  LYS C C   
22000 O O   . LYS C 390 ? 0.6586 0.7366 1.1137 0.0217  0.0588  -0.1234 923  LYS C O   
22001 C CB  . LYS C 390 ? 0.9107 0.9760 1.3567 -0.0273 0.0490  -0.1253 923  LYS C CB  
22002 C CG  . LYS C 390 ? 0.9348 1.0334 1.4222 -0.0170 0.0326  -0.1310 923  LYS C CG  
22003 C CD  . LYS C 390 ? 1.1131 1.2387 1.6176 -0.0346 0.0173  -0.1292 923  LYS C CD  
22004 C CE  . LYS C 390 ? 1.1267 1.2449 1.6244 -0.0461 -0.0033 -0.1178 923  LYS C CE  
22005 N NZ  . LYS C 390 ? 0.9733 1.1268 1.4863 -0.0651 -0.0202 -0.1117 923  LYS C NZ  
22019 N N   . GLU C 391 ? 0.8300 0.8941 1.2740 0.0035  0.0387  -0.1135 924  GLU C N   
22020 C CA  . GLU C 391 ? 0.8478 0.9231 1.2955 0.0111  0.0280  -0.1104 924  GLU C CA  
22021 C C   . GLU C 391 ? 0.7604 0.8432 1.2295 0.0178  0.0167  -0.1195 924  GLU C C   
22022 O O   . GLU C 391 ? 0.8833 0.9749 1.3480 0.0222  0.0176  -0.1207 924  GLU C O   
22023 C CB  . GLU C 391 ? 0.9892 1.0574 1.4277 -0.0023 0.0114  -0.1041 924  GLU C CB  
22024 C CG  . GLU C 391 ? 1.0447 1.1206 1.4803 -0.0041 -0.0021 -0.1030 924  GLU C CG  
22025 C CD  . GLU C 391 ? 1.0993 1.1616 1.5224 -0.0217 -0.0203 -0.0981 924  GLU C CD  
22026 O OE1 . GLU C 391 ? 1.3373 1.3885 1.7551 -0.0318 -0.0225 -0.0944 924  GLU C OE1 
22027 O OE2 . GLU C 391 ? 0.9259 0.9858 1.3386 -0.0297 -0.0317 -0.0984 924  GLU C OE2 
22034 N N   . SER C 392 ? 1.1539 1.2362 1.6446 0.0183  0.0078  -0.1256 925  SER C N   
22035 C CA  . SER C 392 ? 1.0930 1.1740 1.6011 0.0287  -0.0005 -0.1336 925  SER C CA  
22036 C C   . SER C 392 ? 0.7185 0.8099 1.2284 0.0373  0.0163  -0.1434 925  SER C C   
22037 O O   . SER C 392 ? 0.7841 0.8683 1.2894 0.0400  0.0155  -0.1499 925  SER C O   
22038 C CB  . SER C 392 ? 0.9951 1.0833 1.5316 0.0343  -0.0116 -0.1345 925  SER C CB  
22039 O OG  . SER C 392 ? 0.5802 0.6931 1.1297 0.0317  0.0002  -0.1385 925  SER C OG  
22045 N N   . HIS C 393 ? 0.8415 0.9450 1.3511 0.0376  0.0329  -0.1450 926  HIS C N   
22046 C CA  . HIS C 393 ? 0.8221 0.9355 1.3321 0.0437  0.0482  -0.1539 926  HIS C CA  
22047 C C   . HIS C 393 ? 0.7056 0.8231 1.1921 0.0436  0.0537  -0.1476 926  HIS C C   
22048 O O   . HIS C 393 ? 0.9836 1.1093 1.4673 0.0445  0.0604  -0.1548 926  HIS C O   
22049 C CB  . HIS C 393 ? 0.4116 0.5312 0.9199 0.0404  0.0651  -0.1563 926  HIS C CB  
22050 C CG  . HIS C 393 ? 0.4112 0.5461 0.9462 0.0367  0.0608  -0.1641 926  HIS C CG  
22051 N ND1 . HIS C 393 ? 0.7217 0.8593 1.2508 0.0217  0.0635  -0.1608 926  HIS C ND1 
22052 C CD2 . HIS C 393 ? 0.6959 0.8497 1.2632 0.0460  0.0550  -0.1739 926  HIS C CD2 
22053 C CE1 . HIS C 393 ? 0.4144 0.5829 0.9743 0.0196  0.0565  -0.1666 926  HIS C CE1 
22054 N NE2 . HIS C 393 ? 0.5848 0.7646 1.1715 0.0383  0.0519  -0.1737 926  HIS C NE2 
22062 N N   . ILE C 394 ? 0.6986 0.8168 1.1683 0.0413  0.0515  -0.1334 927  ILE C N   
22063 C CA  . ILE C 394 ? 0.7683 0.9078 1.2204 0.0423  0.0554  -0.1231 927  ILE C CA  
22064 C C   . ILE C 394 ? 0.8159 0.9602 1.2635 0.0303  0.0421  -0.1296 927  ILE C C   
22065 O O   . ILE C 394 ? 1.0316 1.1944 1.4685 0.0252  0.0465  -0.1315 927  ILE C O   
22066 C CB  . ILE C 394 ? 0.8661 1.0119 1.3051 0.0460  0.0589  -0.1056 927  ILE C CB  
22067 C CG1 . ILE C 394 ? 1.1444 1.2691 1.5751 0.0553  0.0782  -0.1012 927  ILE C CG1 
22068 C CG2 . ILE C 394 ? 0.9006 1.0861 1.3276 0.0501  0.0621  -0.0909 927  ILE C CG2 
22069 C CD1 . ILE C 394 ? 1.1485 1.2798 1.5646 0.0706  0.0989  -0.0916 927  ILE C CD1 
22081 N N   . TYR C 395 ? 1.2881 1.4115 1.7367 0.0220  0.0267  -0.1327 928  TYR C N   
22082 C CA  . TYR C 395 ? 1.3802 1.4909 1.8132 0.0074  0.0175  -0.1407 928  TYR C CA  
22083 C C   . TYR C 395 ? 1.3392 1.4344 1.7764 0.0106  0.0259  -0.1579 928  TYR C C   
22084 O O   . TYR C 395 ? 1.3622 1.4623 1.7777 -0.0033 0.0307  -0.1643 928  TYR C O   
22085 C CB  . TYR C 395 ? 1.5184 1.5959 1.9476 0.0005  0.0012  -0.1404 928  TYR C CB  
22086 C CG  . TYR C 395 ? 1.4120 1.5021 1.8312 -0.0089 -0.0069 -0.1262 928  TYR C CG  
22087 C CD1 . TYR C 395 ? 1.4366 1.5648 1.8555 -0.0044 0.0030  -0.1137 928  TYR C CD1 
22088 C CD2 . TYR C 395 ? 1.4100 1.4713 1.8165 -0.0215 -0.0225 -0.1245 928  TYR C CD2 
22089 C CE1 . TYR C 395 ? 1.4855 1.6257 1.8957 -0.0112 -0.0005 -0.1021 928  TYR C CE1 
22090 C CE2 . TYR C 395 ? 1.4177 1.4913 1.8132 -0.0333 -0.0285 -0.1134 928  TYR C CE2 
22091 C CZ  . TYR C 395 ? 1.4064 1.5214 1.8052 -0.0280 -0.0165 -0.1032 928  TYR C CZ  
22092 O OH  . TYR C 395 ? 1.2611 1.3891 1.6494 -0.0379 -0.0188 -0.0934 928  TYR C OH  
22102 N N   . THR C 396 ? 0.9322 1.0134 1.3960 0.0267  0.0290  -0.1657 929  THR C N   
22103 C CA  . THR C 396 ? 0.9639 1.0305 1.4356 0.0334  0.0392  -0.1832 929  THR C CA  
22104 C C   . THR C 396 ? 0.9262 1.0176 1.3896 0.0286  0.0553  -0.1885 929  THR C C   
22105 O O   . THR C 396 ? 0.9239 1.0035 1.3725 0.0209  0.0645  -0.2027 929  THR C O   
22106 C CB  . THR C 396 ? 0.6946 0.7601 1.2029 0.0528  0.0389  -0.1867 929  THR C CB  
22107 O OG1 . THR C 396 ? 1.0062 1.0999 1.5272 0.0537  0.0418  -0.1784 929  THR C OG1 
22108 C CG2 . THR C 396 ? 1.0978 1.1366 1.6120 0.0591  0.0219  -0.1803 929  THR C CG2 
22116 N N   . LEU C 397 ? 1.0228 1.1426 1.4897 0.0320  0.0607  -0.1770 930  LEU C N   
22117 C CA  . LEU C 397 ? 0.7567 0.8979 1.2125 0.0286  0.0752  -0.1785 930  LEU C CA  
22118 C C   . LEU C 397 ? 0.8657 1.0252 1.2914 0.0110  0.0726  -0.1726 930  LEU C C   
22119 O O   . LEU C 397 ? 0.8587 1.0265 1.2690 -0.0004 0.0818  -0.1814 930  LEU C O   
22120 C CB  . LEU C 397 ? 0.6681 0.8236 1.1254 0.0380  0.0836  -0.1643 930  LEU C CB  
22121 C CG  . LEU C 397 ? 0.7846 0.9511 1.2333 0.0379  0.1007  -0.1672 930  LEU C CG  
22122 C CD1 . LEU C 397 ? 1.1238 1.2815 1.5926 0.0379  0.1090  -0.1895 930  LEU C CD1 
22123 C CD2 . LEU C 397 ? 0.8793 1.0455 1.3157 0.0474  0.1111  -0.1494 930  LEU C CD2 
22135 N N   . LEU C 398 ? 1.0413 1.2128 1.4565 0.0048  0.0604  -0.1579 931  LEU C N   
22136 C CA  . LEU C 398 ? 1.0086 1.2097 1.3951 -0.0178 0.0558  -0.1514 931  LEU C CA  
22137 C C   . LEU C 398 ? 1.0104 1.1787 1.3736 -0.0409 0.0567  -0.1733 931  LEU C C   
22138 O O   . LEU C 398 ? 1.2081 1.3959 1.5431 -0.0647 0.0614  -0.1769 931  LEU C O   
22139 C CB  . LEU C 398 ? 1.0304 1.2528 1.4130 -0.0212 0.0432  -0.1337 931  LEU C CB  
22140 C CG  . LEU C 398 ? 1.0224 1.3044 1.3826 -0.0411 0.0382  -0.1174 931  LEU C CG  
22141 C CD1 . LEU C 398 ? 1.1782 1.4835 1.5429 -0.0383 0.0290  -0.1005 931  LEU C CD1 
22142 C CD2 . LEU C 398 ? 1.2256 1.5001 1.5512 -0.0789 0.0349  -0.1331 931  LEU C CD2 
22154 N N   . ASN C 399 ? 1.0201 1.1357 1.3906 -0.0347 0.0540  -0.1871 932  ASN C N   
22155 C CA  . ASN C 399 ? 1.1554 1.2226 1.4979 -0.0513 0.0604  -0.2082 932  ASN C CA  
22156 C C   . ASN C 399 ? 1.0322 1.0944 1.3736 -0.0505 0.0797  -0.2258 932  ASN C C   
22157 O O   . ASN C 399 ? 0.9141 0.9577 1.2166 -0.0769 0.0901  -0.2406 932  ASN C O   
22158 C CB  . ASN C 399 ? 1.1743 1.1848 1.5285 -0.0344 0.0551  -0.2143 932  ASN C CB  
22159 C CG  . ASN C 399 ? 1.1732 1.1767 1.5129 -0.0460 0.0371  -0.2009 932  ASN C CG  
22160 O OD1 . ASN C 399 ? 1.2104 1.2428 1.5215 -0.0737 0.0314  -0.1929 932  ASN C OD1 
22161 N ND2 . ASN C 399 ? 1.1922 1.1643 1.5518 -0.0265 0.0277  -0.1970 932  ASN C ND2 
22168 N N   . ILE C 400 ? 1.2263 1.3044 1.6048 -0.0252 0.0864  -0.2256 933  ILE C N   
22169 C CA  . ILE C 400 ? 0.8621 0.9435 1.2408 -0.0260 0.1054  -0.2416 933  ILE C CA  
22170 C C   . ILE C 400 ? 0.8953 1.0153 1.2407 -0.0534 0.1085  -0.2351 933  ILE C C   
22171 O O   . ILE C 400 ? 1.1849 1.2955 1.5042 -0.0731 0.1231  -0.2521 933  ILE C O   
22172 C CB  . ILE C 400 ? 0.6037 0.7023 1.0246 0.0003  0.1107  -0.2401 933  ILE C CB  
22173 C CG1 . ILE C 400 ? 0.6705 0.7424 1.1251 0.0245  0.1072  -0.2462 933  ILE C CG1 
22174 C CG2 . ILE C 400 ? 0.8411 0.9501 1.2584 -0.0052 0.1307  -0.2555 933  ILE C CG2 
22175 C CD1 . ILE C 400 ? 0.7341 0.8319 1.2284 0.0432  0.1099  -0.2438 933  ILE C CD1 
22187 N N   . ILE C 401 ? 0.9453 1.1117 1.2901 -0.0545 0.0959  -0.2091 934  ILE C N   
22188 C CA  . ILE C 401 ? 1.0117 1.2287 1.3297 -0.0755 0.0965  -0.1958 934  ILE C CA  
22189 C C   . ILE C 401 ? 0.9819 1.1945 1.2543 -0.1167 0.0965  -0.2075 934  ILE C C   
22190 O O   . ILE C 401 ? 1.2735 1.4994 1.5172 -0.1419 0.1065  -0.2155 934  ILE C O   
22191 C CB  . ILE C 401 ? 0.9204 1.1889 1.2485 -0.0622 0.0842  -0.1625 934  ILE C CB  
22192 C CG1 . ILE C 401 ? 0.8250 1.0863 1.1831 -0.0278 0.0907  -0.1533 934  ILE C CG1 
22193 C CG2 . ILE C 401 ? 0.6821 1.0154 0.9837 -0.0823 0.0815  -0.1428 934  ILE C CG2 
22194 C CD1 . ILE C 401 ? 1.0231 1.3127 1.3904 -0.0078 0.0842  -0.1241 934  ILE C CD1 
22206 N N   . TYR C 402 ? 1.0164 1.2068 1.2746 -0.1293 0.0867  -0.2093 935  TYR C N   
22207 C CA  . TYR C 402 ? 1.1004 1.2825 1.3039 -0.1766 0.0882  -0.2206 935  TYR C CA  
22208 C C   . TYR C 402 ? 1.2987 1.4063 1.4759 -0.1876 0.1101  -0.2546 935  TYR C C   
22209 O O   . TYR C 402 ? 1.3328 1.4418 1.4652 -0.2254 0.1220  -0.2674 935  TYR C O   
22210 C CB  . TYR C 402 ? 1.0372 1.2098 1.2252 -0.1911 0.0735  -0.2140 935  TYR C CB  
22211 C CG  . TYR C 402 ? 0.9101 1.1709 1.1055 -0.1974 0.0560  -0.1825 935  TYR C CG  
22212 C CD1 . TYR C 402 ? 0.8345 1.1477 1.0736 -0.1600 0.0518  -0.1578 935  TYR C CD1 
22213 C CD2 . TYR C 402 ? 1.2862 1.5783 1.4409 -0.2417 0.0465  -0.1774 935  TYR C CD2 
22214 C CE1 . TYR C 402 ? 1.1566 1.5503 1.4037 -0.1588 0.0399  -0.1273 935  TYR C CE1 
22215 C CE2 . TYR C 402 ? 1.3325 1.7182 1.4990 -0.2446 0.0319  -0.1471 935  TYR C CE2 
22216 C CZ  . TYR C 402 ? 1.3258 1.7621 1.5409 -0.1994 0.0294  -0.1214 935  TYR C CZ  
22217 O OH  . TYR C 402 ? 1.1404 1.6694 1.3688 -0.1952 0.0187  -0.0895 935  TYR C OH  
22227 N N   . GLU C 403 ? 1.0833 1.1277 1.2869 -0.1547 0.1171  -0.2686 936  GLU C N   
22228 C CA  . GLU C 403 ? 1.3186 1.2891 1.5008 -0.1560 0.1415  -0.2994 936  GLU C CA  
22229 C C   . GLU C 403 ? 1.3755 1.3632 1.5675 -0.1522 0.1606  -0.3123 936  GLU C C   
22230 O O   . GLU C 403 ? 1.4270 1.3587 1.6026 -0.1519 0.1855  -0.3394 936  GLU C O   
22231 C CB  . GLU C 403 ? 1.3047 1.2177 1.5207 -0.1142 0.1425  -0.3046 936  GLU C CB  
22232 C CG  . GLU C 403 ? 1.5646 1.4525 1.7684 -0.1178 0.1239  -0.2922 936  GLU C CG  
22233 C CD  . GLU C 403 ? 1.8362 1.6779 1.9639 -0.1667 0.1299  -0.3036 936  GLU C CD  
22234 O OE1 . GLU C 403 ? 1.8036 1.6018 1.8867 -0.1896 0.1541  -0.3273 936  GLU C OE1 
22235 O OE2 . GLU C 403 ? 1.9181 1.7659 2.0261 -0.1862 0.1121  -0.2902 936  GLU C OE2 
22242 N N   . SER C 404 ? 1.2765 1.3354 1.4915 -0.1482 0.1519  -0.2934 937  SER C N   
22243 C CA  . SER C 404 ? 1.2376 1.3147 1.4551 -0.1503 0.1689  -0.3036 937  SER C CA  
22244 C C   . SER C 404 ? 1.1835 1.2670 1.3397 -0.2011 0.1800  -0.3147 937  SER C C   
22245 O O   . SER C 404 ? 1.1376 1.2219 1.2846 -0.2099 0.1986  -0.3298 937  SER C O   
22246 C CB  . SER C 404 ? 1.2828 1.4232 1.5350 -0.1301 0.1570  -0.2769 937  SER C CB  
22247 O OG  . SER C 404 ? 1.7139 1.8420 2.0166 -0.0902 0.1590  -0.2783 937  SER C OG  
22253 N N   . GLY C 405 ? 1.4218 1.5140 1.5335 -0.2391 0.1693  -0.3079 938  GLY C N   
22254 C CA  . GLY C 405 ? 1.4850 1.5938 1.5327 -0.2964 0.1772  -0.3157 938  GLY C CA  
22255 C C   . GLY C 405 ? 1.4066 1.6139 1.4543 -0.3119 0.1611  -0.2852 938  GLY C C   
22256 O O   . GLY C 405 ? 1.5672 1.8022 1.5629 -0.3620 0.1657  -0.2884 938  GLY C O   
22260 N N   . ILE C 406 ? 1.2439 1.5022 1.3436 -0.2710 0.1438  -0.2546 939  ILE C N   
22261 C CA  . ILE C 406 ? 1.4632 1.8127 1.5623 -0.2774 0.1295  -0.2197 939  ILE C CA  
22262 C C   . ILE C 406 ? 1.6256 2.0375 1.6995 -0.3095 0.1095  -0.1972 939  ILE C C   
22263 O O   . ILE C 406 ? 1.4360 1.8354 1.5241 -0.2987 0.0992  -0.1936 939  ILE C O   
22264 C CB  . ILE C 406 ? 1.4847 1.8546 1.6389 -0.2220 0.1226  -0.1947 939  ILE C CB  
22265 C CG1 . ILE C 406 ? 1.0702 1.3867 1.2462 -0.1980 0.1425  -0.2180 939  ILE C CG1 
22266 C CG2 . ILE C 406 ? 0.9291 1.3850 1.0790 -0.2213 0.1107  -0.1547 939  ILE C CG2 
22267 C CD1 . ILE C 406 ? 1.0845 1.3974 1.3091 -0.1486 0.1391  -0.2023 939  ILE C CD1 
22279 N N   . PRO C 407 ? 1.8293 2.3147 1.8655 -0.3516 0.1030  -0.1810 940  PRO C N   
22280 C CA  . PRO C 407 ? 1.7034 2.2626 1.7162 -0.3872 0.0838  -0.1594 940  PRO C CA  
22281 C C   . PRO C 407 ? 1.6436 2.2647 1.7091 -0.3403 0.0643  -0.1205 940  PRO C C   
22282 O O   . PRO C 407 ? 1.6190 2.2848 1.7190 -0.2990 0.0601  -0.0904 940  PRO C O   
22283 C CB  . PRO C 407 ? 1.7175 2.3572 1.6875 -0.4353 0.0802  -0.1445 940  PRO C CB  
22284 C CG  . PRO C 407 ? 1.8372 2.4110 1.7875 -0.4425 0.1037  -0.1748 940  PRO C CG  
22285 C CD  . PRO C 407 ? 1.8224 2.3309 1.8306 -0.3756 0.1129  -0.1827 940  PRO C CD  
22293 N N   . MET C 408 ? 1.6819 2.2986 1.7480 -0.3479 0.0550  -0.1218 941  MET C N   
22294 C CA  . MET C 408 ? 1.4304 2.0978 1.5424 -0.3074 0.0399  -0.0901 941  MET C CA  
22295 C C   . MET C 408 ? 1.4736 2.2554 1.5670 -0.3445 0.0221  -0.0619 941  MET C C   
22296 O O   . MET C 408 ? 1.4279 2.2302 1.4666 -0.4101 0.0205  -0.0743 941  MET C O   
22297 C CB  . MET C 408 ? 1.3127 1.8947 1.4434 -0.2860 0.0421  -0.1110 941  MET C CB  
22298 C CG  . MET C 408 ? 1.3887 1.8663 1.5377 -0.2545 0.0588  -0.1400 941  MET C CG  
22299 S SD  . MET C 408 ? 1.1773 1.6678 1.3734 -0.1971 0.0652  -0.1207 941  MET C SD  
22300 C CE  . MET C 408 ? 1.2403 1.7801 1.4786 -0.1538 0.0518  -0.0839 941  MET C CE  
22310 N N   . ARG C 409 ? 1.3385 2.1970 1.4759 -0.3031 0.0106  -0.0234 942  ARG C N   
22311 C CA  . ARG C 409 ? 0.9477 1.9312 1.0803 -0.3289 -0.0064 0.0079  942  ARG C CA  
22312 C C   . ARG C 409 ? 0.9402 1.9117 1.0710 -0.3449 -0.0127 -0.0022 942  ARG C C   
22313 O O   . ARG C 409 ? 1.0109 2.0733 1.1190 -0.3908 -0.0251 0.0106  942  ARG C O   
22314 C CB  . ARG C 409 ? 0.9110 1.9917 1.0924 -0.2706 -0.0122 0.0588  942  ARG C CB  
22315 C CG  . ARG C 409 ? 0.8644 1.9792 1.0437 -0.2556 -0.0092 0.0805  942  ARG C CG  
22316 C CD  . ARG C 409 ? 0.9063 2.1062 1.1302 -0.1911 -0.0121 0.1339  942  ARG C CD  
22317 N NE  . ARG C 409 ? 1.3702 2.7225 1.5974 -0.2107 -0.0295 0.1723  942  ARG C NE  
22318 C CZ  . ARG C 409 ? 1.1123 2.5233 1.3682 -0.1948 -0.0351 0.1890  942  ARG C CZ  
22319 N NH1 . ARG C 409 ? 0.7985 2.1246 1.0791 -0.1603 -0.0252 0.1709  942  ARG C NH1 
22320 N NH2 . ARG C 409 ? 0.8502 2.4157 1.1093 -0.2168 -0.0510 0.2251  942  ARG C NH2 
22334 N N   . ILE C 410 ? 0.6363 1.5037 0.7878 -0.3121 -0.0053 -0.0239 943  ILE C N   
22335 C CA  . ILE C 410 ? 1.2354 2.0907 1.3902 -0.3186 -0.0118 -0.0286 943  ILE C CA  
22336 C C   . ILE C 410 ? 1.1288 1.8420 1.2646 -0.3242 -0.0026 -0.0698 943  ILE C C   
22337 O O   . ILE C 410 ? 1.2087 1.8408 1.3618 -0.2902 0.0088  -0.0857 943  ILE C O   
22338 C CB  . ILE C 410 ? 1.4073 2.3084 1.6211 -0.2560 -0.0142 0.0029  943  ILE C CB  
22339 C CG1 . ILE C 410 ? 1.0043 1.8975 1.2186 -0.2676 -0.0207 -0.0025 943  ILE C CG1 
22340 C CG2 . ILE C 410 ? 1.3461 2.1645 1.5950 -0.1952 -0.0011 -0.0019 943  ILE C CG2 
22341 C CD1 . ILE C 410 ? 0.7669 1.7263 1.0309 -0.2170 -0.0212 0.0301  943  ILE C CD1 
22353 N N   . ALA C 411 ? 1.2042 1.8905 1.3031 -0.3671 -0.0074 -0.0853 944  ALA C N   
22354 C CA  . ALA C 411 ? 1.2870 1.8398 1.3647 -0.3698 0.0005  -0.1191 944  ALA C CA  
22355 C C   . ALA C 411 ? 1.0897 1.6084 1.2190 -0.3147 -0.0030 -0.1118 944  ALA C C   
22356 O O   . ALA C 411 ? 1.0857 1.6803 1.2516 -0.2905 -0.0111 -0.0847 944  ALA C O   
22357 C CB  . ALA C 411 ? 1.3076 1.8344 1.3159 -0.4388 -0.0016 -0.1367 944  ALA C CB  
22363 N N   . ARG C 412 ? 1.1902 1.5946 1.3199 -0.2960 0.0044  -0.1360 945  ARG C N   
22364 C CA  . ARG C 412 ? 1.1726 1.5421 1.3493 -0.2464 0.0014  -0.1302 945  ARG C CA  
22365 C C   . ARG C 412 ? 1.3992 1.7964 1.5735 -0.2586 -0.0110 -0.1182 945  ARG C C   
22366 O O   . ARG C 412 ? 1.5807 2.0181 1.7969 -0.2240 -0.0145 -0.0985 945  ARG C O   
22367 C CB  . ARG C 412 ? 1.2330 1.4865 1.4074 -0.2297 0.0096  -0.1561 945  ARG C CB  
22368 C CG  . ARG C 412 ? 1.4589 1.6755 1.6735 -0.1889 0.0040  -0.1511 945  ARG C CG  
22369 C CD  . ARG C 412 ? 1.1693 1.4350 1.4364 -0.1450 0.0064  -0.1325 945  ARG C CD  
22370 N NE  . ARG C 412 ? 1.3012 1.5246 1.6006 -0.1117 0.0040  -0.1318 945  ARG C NE  
22371 C CZ  . ARG C 412 ? 1.4655 1.7015 1.7747 -0.1068 -0.0044 -0.1192 945  ARG C CZ  
22372 N NH1 . ARG C 412 ? 1.5560 1.8484 1.8498 -0.1293 -0.0108 -0.1061 945  ARG C NH1 
22373 N NH2 . ARG C 412 ? 1.3307 1.5272 1.6648 -0.0815 -0.0059 -0.1198 945  ARG C NH2 
22387 N N   . ASN C 413 ? 1.3803 1.7508 1.5003 -0.3103 -0.0152 -0.1310 946  ASN C N   
22388 C CA  . ASN C 413 ? 1.3913 1.7846 1.5036 -0.3278 -0.0264 -0.1218 946  ASN C CA  
22389 C C   . ASN C 413 ? 1.2245 1.7523 1.3685 -0.3219 -0.0325 -0.0916 946  ASN C C   
22390 O O   . ASN C 413 ? 1.1749 1.7306 1.3388 -0.3108 -0.0380 -0.0792 946  ASN C O   
22391 C CB  . ASN C 413 ? 1.4379 1.7842 1.4742 -0.3937 -0.0277 -0.1403 946  ASN C CB  
22392 C CG  . ASN C 413 ? 1.2008 1.4031 1.2079 -0.3886 -0.0218 -0.1643 946  ASN C CG  
22393 O OD1 . ASN C 413 ? 1.0323 1.1876 1.0789 -0.3424 -0.0246 -0.1619 946  ASN C OD1 
22394 N ND2 . ASN C 413 ? 1.2500 1.3816 1.1841 -0.4367 -0.0125 -0.1861 946  ASN C ND2 
22401 N N   . ALA C 414 ? 1.1724 1.7867 1.3213 -0.3275 -0.0305 -0.0779 947  ALA C N   
22402 C CA  . ALA C 414 ? 0.9847 1.7351 1.1659 -0.3158 -0.0353 -0.0442 947  ALA C CA  
22403 C C   . ALA C 414 ? 0.8948 1.6594 1.1382 -0.2433 -0.0279 -0.0236 947  ALA C C   
22404 O O   . ALA C 414 ? 0.9005 1.7622 1.1742 -0.2215 -0.0278 0.0053  947  ALA C O   
22405 C CB  . ALA C 414 ? 1.0939 1.9386 1.2564 -0.3472 -0.0373 -0.0320 947  ALA C CB  
22411 N N   . LEU C 415 ? 0.9536 1.6251 1.2137 -0.2066 -0.0196 -0.0372 948  LEU C N   
22412 C CA  . LEU C 415 ? 0.8149 1.4863 1.1219 -0.1454 -0.0096 -0.0206 948  LEU C CA  
22413 C C   . LEU C 415 ? 0.6826 1.3373 1.0046 -0.1312 -0.0101 -0.0177 948  LEU C C   
22414 O O   . LEU C 415 ? 0.7521 1.3455 1.0521 -0.1583 -0.0179 -0.0373 948  LEU C O   
22415 C CB  . LEU C 415 ? 1.2481 1.8278 1.5641 -0.1189 -0.0007 -0.0381 948  LEU C CB  
22416 C CG  . LEU C 415 ? 1.0641 1.6629 1.3778 -0.1139 0.0059  -0.0351 948  LEU C CG  
22417 C CD1 . LEU C 415 ? 1.3263 1.9319 1.5970 -0.1681 0.0000  -0.0509 948  LEU C CD1 
22418 C CD2 . LEU C 415 ? 1.1242 1.6399 1.4536 -0.0829 0.0169  -0.0504 948  LEU C CD2 
22430 N N   . PRO C 416 ? 0.5768 1.2791 0.9315 -0.0891 0.0000  0.0065  949  PRO C N   
22431 C CA  . PRO C 416 ? 0.9474 1.6244 1.3129 -0.0762 0.0034  0.0064  949  PRO C CA  
22432 C C   . PRO C 416 ? 0.5979 1.1599 0.9647 -0.0625 0.0059  -0.0150 949  PRO C C   
22433 O O   . PRO C 416 ? 0.5000 1.0116 0.8687 -0.0514 0.0091  -0.0258 949  PRO C O   
22434 C CB  . PRO C 416 ? 0.9837 1.7307 1.3801 -0.0282 0.0205  0.0375  949  PRO C CB  
22435 C CG  . PRO C 416 ? 0.8854 1.7272 1.2853 -0.0279 0.0185  0.0593  949  PRO C CG  
22436 C CD  . PRO C 416 ? 0.7311 1.5189 1.1088 -0.0539 0.0101  0.0378  949  PRO C CD  
22444 N N   . GLU C 417 ? 0.6534 1.1810 1.0193 -0.0655 0.0044  -0.0203 950  GLU C N   
22445 C CA  . GLU C 417 ? 0.7820 1.2137 1.1493 -0.0564 0.0041  -0.0371 950  GLU C CA  
22446 C C   . GLU C 417 ? 0.7156 1.1235 1.1037 -0.0145 0.0220  -0.0319 950  GLU C C   
22447 O O   . GLU C 417 ? 0.5130 0.9591 0.9131 0.0154  0.0393  -0.0129 950  GLU C O   
22448 C CB  . GLU C 417 ? 0.9304 1.3417 1.2920 -0.0663 0.0011  -0.0385 950  GLU C CB  
22449 C CG  . GLU C 417 ? 0.9695 1.3015 1.3370 -0.0516 0.0040  -0.0484 950  GLU C CG  
22450 C CD  . GLU C 417 ? 0.9240 1.2392 1.2815 -0.0652 0.0013  -0.0485 950  GLU C CD  
22451 O OE1 . GLU C 417 ? 0.9723 1.3335 1.3182 -0.0866 -0.0028 -0.0430 950  GLU C OE1 
22452 O OE2 . GLU C 417 ? 0.9452 1.2054 1.3043 -0.0582 0.0036  -0.0542 950  GLU C OE2 
22459 N N   . LEU C 418 ? 0.7620 1.1047 1.1515 -0.0122 0.0196  -0.0485 951  LEU C N   
22460 C CA  . LEU C 418 ? 0.7168 1.0271 1.1189 0.0184  0.0361  -0.0476 951  LEU C CA  
22461 C C   . LEU C 418 ? 0.7913 1.0626 1.1932 0.0250  0.0431  -0.0482 951  LEU C C   
22462 O O   . LEU C 418 ? 0.6612 0.8801 1.0631 0.0157  0.0355  -0.0619 951  LEU C O   
22463 C CB  . LEU C 418 ? 0.6701 0.9372 1.0752 0.0145  0.0314  -0.0656 951  LEU C CB  
22464 C CG  . LEU C 418 ? 0.8592 1.1560 1.2585 0.0057  0.0291  -0.0678 951  LEU C CG  
22465 C CD1 . LEU C 418 ? 1.2042 1.4517 1.6064 0.0013  0.0267  -0.0890 951  LEU C CD1 
22466 C CD2 . LEU C 418 ? 0.7579 1.1012 1.1614 0.0294  0.0446  -0.0482 951  LEU C CD2 
22478 N N   . ASP C 419 ? 0.8804 1.1819 1.2811 0.0415  0.0590  -0.0318 952  ASP C N   
22479 C CA  . ASP C 419 ? 0.8702 1.1376 1.2631 0.0439  0.0700  -0.0323 952  ASP C CA  
22480 C C   . ASP C 419 ? 0.7023 0.9196 1.0888 0.0664  0.0938  -0.0330 952  ASP C C   
22481 O O   . ASP C 419 ? 0.7554 0.9592 1.1454 0.0756  0.0969  -0.0361 952  ASP C O   
22482 C CB  . ASP C 419 ? 0.7908 1.1125 1.1827 0.0513  0.0806  -0.0160 952  ASP C CB  
22483 C CG  . ASP C 419 ? 0.8866 1.1798 1.2657 0.0334  0.0808  -0.0227 952  ASP C CG  
22484 O OD1 . ASP C 419 ? 1.0560 1.2908 1.4265 0.0131  0.0690  -0.0379 952  ASP C OD1 
22485 O OD2 . ASP C 419 ? 0.7373 1.0721 1.1154 0.0395  0.0930  -0.0114 952  ASP C OD2 
22490 N N   . TYR C 420 ? 0.8582 1.0437 1.2291 0.0711  0.1129  -0.0314 953  TYR C N   
22491 C CA  . TYR C 420 ? 0.8193 0.9445 1.1711 0.0825  0.1380  -0.0350 953  TYR C CA  
22492 C C   . TYR C 420 ? 0.7363 0.8690 1.0834 0.1197  0.1635  -0.0189 953  TYR C C   
22493 O O   . TYR C 420 ? 0.6319 0.8146 0.9858 0.1457  0.1735  0.0011  953  TYR C O   
22494 C CB  . TYR C 420 ? 1.1030 1.1901 1.4298 0.0753  0.1568  -0.0372 953  TYR C CB  
22495 C CG  . TYR C 420 ? 1.0746 1.1580 1.4034 0.0378  0.1295  -0.0494 953  TYR C CG  
22496 C CD1 . TYR C 420 ? 1.1148 1.1652 1.4439 0.0123  0.1108  -0.0634 953  TYR C CD1 
22497 C CD2 . TYR C 420 ? 0.8482 0.9665 1.1789 0.0281  0.1218  -0.0447 953  TYR C CD2 
22498 C CE1 . TYR C 420 ? 0.9888 1.0358 1.3187 -0.0180 0.0848  -0.0699 953  TYR C CE1 
22499 C CE2 . TYR C 420 ? 1.0208 1.1294 1.3474 -0.0072 0.0964  -0.0540 953  TYR C CE2 
22500 C CZ  . TYR C 420 ? 0.9000 0.9705 1.2258 -0.0283 0.0776  -0.0652 953  TYR C CZ  
22501 O OH  . TYR C 420 ? 1.1376 1.1979 1.4581 -0.0596 0.0516  -0.0699 953  TYR C OH  
22511 N N   . LEU C 421 ? 0.8166 0.9032 1.1512 0.1215  0.1736  -0.0261 954  LEU C N   
22512 C CA  . LEU C 421 ? 0.9383 1.0197 1.2621 0.1528  0.1959  -0.0118 954  LEU C CA  
22513 C C   . LEU C 421 ? 1.0306 1.1815 1.3810 0.1608  0.1763  -0.0015 954  LEU C C   
22514 O O   . LEU C 421 ? 0.8476 1.0224 1.1942 0.1917  0.1912  0.0199  954  LEU C O   
22515 C CB  . LEU C 421 ? 0.7280 0.7906 1.0269 0.1896  0.2337  0.0088  954  LEU C CB  
22516 C CG  . LEU C 421 ? 0.9641 0.9323 1.2159 0.1866  0.2680  -0.0001 954  LEU C CG  
22517 C CD1 . LEU C 421 ? 1.3061 1.2534 1.5320 0.2327  0.3095  0.0233  954  LEU C CD1 
22518 C CD2 . LEU C 421 ? 0.7110 0.6248 0.9406 0.1713  0.2732  -0.0131 954  LEU C CD2 
22530 N N   . SER C 422 ? 1.0525 1.2337 1.4252 0.1326  0.1445  -0.0155 955  SER C N   
22531 C CA  . SER C 422 ? 0.8725 1.1051 1.2601 0.1310  0.1288  -0.0114 955  SER C CA  
22532 C C   . SER C 422 ? 1.1376 1.3382 1.5166 0.1369  0.1388  -0.0166 955  SER C C   
22533 O O   . SER C 422 ? 0.8982 1.0439 1.2689 0.1261  0.1444  -0.0333 955  SER C O   
22534 C CB  . SER C 422 ? 0.6347 0.8844 1.0368 0.0976  0.0983  -0.0288 955  SER C CB  
22535 O OG  . SER C 422 ? 0.9669 1.2509 1.3717 0.0875  0.0884  -0.0230 955  SER C OG  
22541 N N   . GLN C 423 ? 1.1105 1.3514 1.4898 0.1508  0.1407  -0.0014 956  GLN C N   
22542 C CA  . GLN C 423 ? 0.9379 1.1514 1.3041 0.1568  0.1525  -0.0032 956  GLN C CA  
22543 C C   . GLN C 423 ? 0.8530 1.1157 1.2297 0.1423  0.1348  -0.0057 956  GLN C C   
22544 O O   . GLN C 423 ? 0.6026 0.9292 0.9886 0.1373  0.1207  0.0055  956  GLN C O   
22545 C CB  . GLN C 423 ? 1.0266 1.2198 1.3671 0.1942  0.1829  0.0230  956  GLN C CB  
22546 C CG  . GLN C 423 ? 0.9302 1.1918 1.2778 0.2241  0.1856  0.0564  956  GLN C CG  
22547 C CD  . GLN C 423 ? 0.9270 1.1521 1.2485 0.2685  0.2208  0.0824  956  GLN C CD  
22548 O OE1 . GLN C 423 ? 0.8605 0.9989 1.1521 0.2705  0.2443  0.0717  956  GLN C OE1 
22549 N NE2 . GLN C 423 ? 0.8107 1.1022 1.1404 0.3039  0.2262  0.1176  956  GLN C NE2 
22558 N N   . ILE C 424 ? 1.0808 1.3145 1.4521 0.1314  0.1375  -0.0217 957  ILE C N   
22559 C CA  . ILE C 424 ? 0.6718 0.9402 1.0434 0.1185  0.1288  -0.0246 957  ILE C CA  
22560 C C   . ILE C 424 ? 0.9597 1.2089 1.3085 0.1345  0.1485  -0.0124 957  ILE C C   
22561 O O   . ILE C 424 ? 1.1212 1.3118 1.4565 0.1368  0.1648  -0.0223 957  ILE C O   
22562 C CB  . ILE C 424 ? 0.7329 0.9833 1.1178 0.0894  0.1156  -0.0575 957  ILE C CB  
22563 C CG1 . ILE C 424 ? 1.2150 1.4713 1.6146 0.0750  0.0973  -0.0672 957  ILE C CG1 
22564 C CG2 . ILE C 424 ? 0.7561 1.0370 1.1345 0.0730  0.1109  -0.0629 957  ILE C CG2 
22565 C CD1 . ILE C 424 ? 1.1997 1.4313 1.6107 0.0542  0.0868  -0.0958 957  ILE C CD1 
22577 N N   . THR C 425 ? 0.8894 1.1895 1.2298 0.1417  0.1468  0.0099  958  THR C N   
22578 C CA  . THR C 425 ? 1.0781 1.3650 1.3917 0.1622  0.1650  0.0309  958  THR C CA  
22579 C C   . THR C 425 ? 1.1189 1.4353 1.4260 0.1380  0.1564  0.0233  958  THR C C   
22580 O O   . THR C 425 ? 1.0026 1.3779 1.3200 0.1168  0.1377  0.0214  958  THR C O   
22581 C CB  . THR C 425 ? 0.8782 1.2054 1.1849 0.2012  0.1732  0.0742  958  THR C CB  
22582 O OG1 . THR C 425 ? 0.8781 1.2993 1.2035 0.1911  0.1512  0.0879  958  THR C OG1 
22583 C CG2 . THR C 425 ? 1.0085 1.2974 1.3155 0.2269  0.1886  0.0805  958  THR C CG2 
22591 N N   . PHE C 426 ? 1.2257 1.4975 1.5095 0.1365  0.1719  0.0176  959  PHE C N   
22592 C CA  . PHE C 426 ? 0.9904 1.2826 1.2607 0.1142  0.1690  0.0114  959  PHE C CA  
22593 C C   . PHE C 426 ? 1.0489 1.3318 1.2836 0.1388  0.1852  0.0453  959  PHE C C   
22594 O O   . PHE C 426 ? 1.0383 1.2536 1.2469 0.1452  0.2060  0.0412  959  PHE C O   
22595 C CB  . PHE C 426 ? 1.0725 1.3208 1.3471 0.0863  0.1737  -0.0295 959  PHE C CB  
22596 C CG  . PHE C 426 ? 0.8074 1.0594 1.1149 0.0677  0.1593  -0.0597 959  PHE C CG  
22597 C CD1 . PHE C 426 ? 1.0898 1.3223 1.4161 0.0789  0.1557  -0.0621 959  PHE C CD1 
22598 C CD2 . PHE C 426 ? 1.2205 1.4892 1.5352 0.0393  0.1517  -0.0851 959  PHE C CD2 
22599 C CE1 . PHE C 426 ? 1.0684 1.3003 1.4210 0.0639  0.1421  -0.0861 959  PHE C CE1 
22600 C CE2 . PHE C 426 ? 0.9414 1.2028 1.2809 0.0274  0.1414  -0.1101 959  PHE C CE2 
22601 C CZ  . PHE C 426 ? 0.6746 0.9187 1.0337 0.0406  0.1353  -0.1091 959  PHE C CZ  
22611 N N   . GLU C 427 ? 1.0172 1.3691 1.2478 0.1513  0.1758  0.0803  960  GLU C N   
22612 C CA  . GLU C 427 ? 1.1825 1.5336 1.3798 0.1812  0.1892  0.1206  960  GLU C CA  
22613 C C   . GLU C 427 ? 1.2610 1.6257 1.4341 0.1511  0.1859  0.1153  960  GLU C C   
22614 O O   . GLU C 427 ? 1.3011 1.7291 1.4847 0.1175  0.1667  0.1052  960  GLU C O   
22615 C CB  . GLU C 427 ? 1.1633 1.5970 1.3725 0.2143  0.1801  0.1673  960  GLU C CB  
22616 C CG  . GLU C 427 ? 1.0531 1.4689 1.2780 0.2535  0.1911  0.1804  960  GLU C CG  
22617 C CD  . GLU C 427 ? 1.2057 1.7277 1.4558 0.2767  0.1773  0.2186  960  GLU C CD  
22618 O OE1 . GLU C 427 ? 1.1682 1.7791 1.4195 0.2633  0.1593  0.2395  960  GLU C OE1 
22619 O OE2 . GLU C 427 ? 1.2592 1.7809 1.5267 0.3055  0.1851  0.2276  960  GLU C OE2 
22626 N N   . LEU C 428 ? 1.4184 1.7186 1.5525 0.1592  0.2066  0.1209  961  LEU C N   
22627 C CA  . LEU C 428 ? 1.4442 1.7456 1.5487 0.1294  0.2075  0.1146  961  LEU C CA  
22628 C C   . LEU C 428 ? 1.6578 1.9733 1.7240 0.1602  0.2136  0.1673  961  LEU C C   
22629 O O   . LEU C 428 ? 1.8452 2.1068 1.8882 0.2039  0.2335  0.1957  961  LEU C O   
22630 C CB  . LEU C 428 ? 1.4299 1.6468 1.5167 0.1066  0.2267  0.0757  961  LEU C CB  
22631 C CG  . LEU C 428 ? 1.3851 1.5945 1.4395 0.0722  0.2323  0.0628  961  LEU C CG  
22632 C CD1 . LEU C 428 ? 1.2582 1.5397 1.3323 0.0342  0.2124  0.0437  961  LEU C CD1 
22633 C CD2 . LEU C 428 ? 1.4320 1.5676 1.4753 0.0507  0.2522  0.0239  961  LEU C CD2 
22645 N N   . TYR C 429 ? 1.5626 1.9472 1.6179 0.1373  0.1981  0.1814  962  TYR C N   
22646 C CA  . TYR C 429 ? 1.6259 2.0431 1.6475 0.1648  0.1984  0.2368  962  TYR C CA  
22647 C C   . TYR C 429 ? 1.6733 2.0783 1.6529 0.1256  0.2004  0.2280  962  TYR C C   
22648 O O   . TYR C 429 ? 1.6684 2.0903 1.6557 0.0729  0.1922  0.1860  962  TYR C O   
22649 C CB  . TYR C 429 ? 1.6048 2.1475 1.6542 0.1751  0.1727  0.2747  962  TYR C CB  
22650 C CG  . TYR C 429 ? 1.5732 2.1348 1.6579 0.2230  0.1741  0.2956  962  TYR C CG  
22651 C CD1 . TYR C 429 ? 1.6145 2.1639 1.6860 0.2882  0.1900  0.3478  962  TYR C CD1 
22652 C CD2 . TYR C 429 ? 1.4961 2.0819 1.6237 0.2040  0.1624  0.2630  962  TYR C CD2 
22653 C CE1 . TYR C 429 ? 1.6614 2.2278 1.7645 0.3326  0.1952  0.3652  962  TYR C CE1 
22654 C CE2 . TYR C 429 ? 1.5412 2.1450 1.6988 0.2441  0.1647  0.2805  962  TYR C CE2 
22655 C CZ  . TYR C 429 ? 1.6719 2.2683 1.8186 0.3080  0.1818  0.3305  962  TYR C CZ  
22656 O OH  . TYR C 429 ? 1.7122 2.3269 1.8883 0.3486  0.1878  0.3464  962  TYR C OH  
22666 N N   . GLU C 430 ? 1.7067 2.0771 1.6379 0.1527  0.2138  0.2683  963  GLU C N   
22667 C CA  . GLU C 430 ? 1.7633 2.1118 1.6453 0.1176  0.2187  0.2643  963  GLU C CA  
22668 C C   . GLU C 430 ? 1.8370 2.2396 1.6859 0.1451  0.2103  0.3306  963  GLU C C   
22669 O O   . GLU C 430 ? 1.8316 2.1915 1.6554 0.2026  0.2257  0.3765  963  GLU C O   
22670 C CB  . GLU C 430 ? 1.7262 1.9482 1.5676 0.1144  0.2497  0.2392  963  GLU C CB  
22671 C CG  . GLU C 430 ? 1.6485 1.8410 1.4335 0.0771  0.2579  0.2347  963  GLU C CG  
22672 C CD  . GLU C 430 ? 1.7076 1.7794 1.4495 0.0677  0.2893  0.2084  963  GLU C CD  
22673 O OE1 . GLU C 430 ? 1.7298 1.7413 1.4840 0.0890  0.3044  0.1942  963  GLU C OE1 
22674 O OE2 . GLU C 430 ? 1.9386 1.9777 1.6307 0.0344  0.2994  0.2012  963  GLU C OE2 
22681 N N   . SER C 431 ? 1.9173 2.4118 1.7626 0.1041  0.1874  0.3367  964  SER C N   
22682 C CA  . SER C 431 ? 1.9394 2.4926 1.7473 0.1170  0.1766  0.3973  964  SER C CA  
22683 C C   . SER C 431 ? 1.9831 2.4903 1.7344 0.0676  0.1848  0.3783  964  SER C C   
22684 O O   . SER C 431 ? 2.0011 2.5099 1.7578 0.0056  0.1828  0.3227  964  SER C O   
22685 C CB  . SER C 431 ? 1.9168 2.6218 1.7560 0.0999  0.1430  0.4228  964  SER C CB  
22686 O OG  . SER C 431 ? 2.0893 2.8300 1.9325 0.0236  0.1309  0.3715  964  SER C OG  
22692 N N   . THR C 432 ? 1.9741 2.4368 1.6685 0.0960  0.1962  0.4246  965  THR C N   
22693 C CA  . THR C 432 ? 1.8641 2.2636 1.4960 0.0530  0.2092  0.4081  965  THR C CA  
22694 C C   . THR C 432 ? 1.7303 2.2299 1.3348 0.0191  0.1847  0.4418  965  THR C C   
22695 O O   . THR C 432 ? 1.6286 2.1927 1.2229 0.0606  0.1703  0.5115  965  THR C O   
22696 C CB  . THR C 432 ? 1.9886 2.2624 1.5607 0.0973  0.2394  0.4360  965  THR C CB  
22697 O OG1 . THR C 432 ? 2.1772 2.4858 1.7244 0.1560  0.2326  0.5169  965  THR C OG1 
22698 C CG2 . THR C 432 ? 1.9475 2.1311 1.5431 0.1316  0.2631  0.4094  965  THR C CG2 
22706 N N   . ASP C 433 ? 1.8259 2.3408 1.4177 -0.0558 0.1812  0.3932  966  ASP C N   
22707 C CA  . ASP C 433 ? 1.8888 2.4877 1.4433 -0.1008 0.1613  0.4180  966  ASP C CA  
22708 C C   . ASP C 433 ? 1.7648 2.3016 1.2431 -0.0903 0.1733  0.4586  966  ASP C C   
22709 O O   . ASP C 433 ? 1.7643 2.1779 1.2096 -0.0790 0.2021  0.4402  966  ASP C O   
22710 C CB  . ASP C 433 ? 1.8640 2.4813 1.4207 -0.1848 0.1611  0.3489  966  ASP C CB  
22711 C CG  . ASP C 433 ? 2.0099 2.7088 1.5198 -0.2417 0.1432  0.3687  966  ASP C CG  
22712 O OD1 . ASP C 433 ? 2.3316 3.1492 1.8561 -0.2474 0.1149  0.4047  966  ASP C OD1 
22713 O OD2 . ASP C 433 ? 1.9184 2.5669 1.3749 -0.2849 0.1576  0.3478  966  ASP C OD2 
22718 N N   . ALA C 434 ? 1.8887 2.5136 1.3346 -0.0974 0.1506  0.5155  967  ALA C N   
22719 C CA  . ALA C 434 ? 1.7751 2.3471 1.1430 -0.0882 0.1589  0.5610  967  ALA C CA  
22720 C C   . ALA C 434 ? 1.9751 2.4566 1.2931 -0.1555 0.1815  0.5009  967  ALA C C   
22721 O O   . ALA C 434 ? 1.6828 2.2090 1.0068 -0.2285 0.1758  0.4501  967  ALA C O   
22722 C CB  . ALA C 434 ? 1.7370 2.4400 1.0824 -0.0975 0.1259  0.6281  967  ALA C CB  
22728 N N   . SER C 435 ? 2.0519 2.4038 1.3161 -0.1319 0.2100  0.5067  968  SER C N   
22729 C CA  . SER C 435 ? 1.8242 2.0867 1.0365 -0.1924 0.2347  0.4536  968  SER C CA  
22730 C C   . SER C 435 ? 1.8550 2.1010 1.1229 -0.2328 0.2483  0.3654  968  SER C C   
22731 O O   . SER C 435 ? 1.7093 1.9830 0.9760 -0.3020 0.2499  0.3138  968  SER C O   
22732 C CB  . SER C 435 ? 1.9381 2.2572 1.0939 -0.2552 0.2206  0.4665  968  SER C CB  
22733 O OG  . SER C 435 ? 1.9972 2.3225 1.0956 -0.2156 0.2096  0.5513  968  SER C OG  
22739 N N   . GLY C 436 ? 1.9632 2.1625 1.2786 -0.1863 0.2596  0.3504  969  GLY C N   
22740 C CA  . GLY C 436 ? 1.9928 2.1680 1.3599 -0.2139 0.2737  0.2742  969  GLY C CA  
22741 C C   . GLY C 436 ? 2.0432 2.3214 1.4821 -0.2339 0.2518  0.2449  969  GLY C C   
22742 O O   . GLY C 436 ? 1.9698 2.3427 1.4253 -0.2232 0.2247  0.2840  969  GLY C O   
22746 N N   . GLN C 437 ? 2.0872 2.3461 1.5664 -0.2650 0.2653  0.1750  970  GLN C N   
22747 C CA  . GLN C 437 ? 2.1995 2.5313 1.7402 -0.2873 0.2516  0.1373  970  GLN C CA  
22748 C C   . GLN C 437 ? 2.1242 2.4999 1.7180 -0.2330 0.2319  0.1689  970  GLN C C   
22749 O O   . GLN C 437 ? 2.2229 2.6903 1.8303 -0.2360 0.2068  0.1961  970  GLN C O   
22750 C CB  . GLN C 437 ? 2.3740 2.7827 1.8872 -0.3470 0.2382  0.1338  970  GLN C CB  
22751 C CG  . GLN C 437 ? 2.2568 2.7301 1.8175 -0.3769 0.2277  0.0949  970  GLN C CG  
22752 C CD  . GLN C 437 ? 2.2531 2.6756 1.8546 -0.3913 0.2511  0.0226  970  GLN C CD  
22753 O OE1 . GLN C 437 ? 2.4951 2.8653 2.0755 -0.4175 0.2755  -0.0135 970  GLN C OE1 
22754 N NE2 . GLN C 437 ? 1.8116 2.2532 1.4716 -0.3736 0.2437  0.0030  970  GLN C NE2 
22763 N N   . LYS C 438 ? 2.1277 2.4387 1.7483 -0.1871 0.2446  0.1644  971  LYS C N   
22764 C CA  . LYS C 438 ? 1.9871 2.3285 1.6574 -0.1344 0.2308  0.1901  971  LYS C CA  
22765 C C   . LYS C 438 ? 1.8172 2.2024 1.5506 -0.1557 0.2215  0.1422  971  LYS C C   
22766 O O   . LYS C 438 ? 1.8276 2.1914 1.5722 -0.1969 0.2334  0.0846  971  LYS C O   
22767 C CB  . LYS C 438 ? 1.9073 2.1542 1.5735 -0.0824 0.2514  0.2011  971  LYS C CB  
22768 C CG  . LYS C 438 ? 1.9696 2.1498 1.5623 -0.0597 0.2664  0.2473  971  LYS C CG  
22769 C CD  . LYS C 438 ? 1.8016 1.8769 1.3800 -0.0115 0.2913  0.2565  971  LYS C CD  
22770 C CE  . LYS C 438 ? 1.9427 1.9364 1.5151 -0.0479 0.3161  0.1951  971  LYS C CE  
22771 N NZ  . LYS C 438 ? 2.1426 2.0879 1.6469 -0.0928 0.3324  0.1841  971  LYS C NZ  
22785 N N   . SER C 439 ? 1.6020 2.0488 1.3751 -0.1254 0.2016  0.1680  972  SER C N   
22786 C CA  . SER C 439 ? 1.7483 2.2345 1.5744 -0.1420 0.1912  0.1306  972  SER C CA  
22787 C C   . SER C 439 ? 1.6252 2.0887 1.4973 -0.0889 0.1912  0.1380  972  SER C C   
22788 O O   . SER C 439 ? 1.6034 2.0288 1.4648 -0.0390 0.1991  0.1751  972  SER C O   
22789 C CB  . SER C 439 ? 1.7661 2.3607 1.5906 -0.1723 0.1655  0.1500  972  SER C CB  
22790 O OG  . SER C 439 ? 1.8634 2.5225 1.6907 -0.1290 0.1475  0.2159  972  SER C OG  
22796 N N   . HIS C 440 ? 1.5738 2.0544 1.4920 -0.1008 0.1845  0.1018  973  HIS C N   
22797 C CA  . HIS C 440 ? 1.6702 2.1229 1.6318 -0.0596 0.1860  0.0987  973  HIS C CA  
22798 C C   . HIS C 440 ? 1.6830 2.2079 1.6825 -0.0655 0.1645  0.0976  973  HIS C C   
22799 O O   . HIS C 440 ? 1.5448 2.1129 1.5413 -0.1123 0.1552  0.0745  973  HIS C O   
22800 C CB  . HIS C 440 ? 1.5271 1.8990 1.5055 -0.0680 0.2058  0.0462  973  HIS C CB  
22801 C CG  . HIS C 440 ? 1.4004 1.6963 1.3415 -0.0593 0.2287  0.0487  973  HIS C CG  
22802 N ND1 . HIS C 440 ? 1.6129 1.8551 1.5407 -0.0144 0.2401  0.0782  973  HIS C ND1 
22803 C CD2 . HIS C 440 ? 1.3693 1.6304 1.2771 -0.0934 0.2447  0.0246  973  HIS C CD2 
22804 C CE1 . HIS C 440 ? 1.5311 1.7039 1.4146 -0.0239 0.2620  0.0720  973  HIS C CE1 
22805 N NE2 . HIS C 440 ? 1.5090 1.6966 1.3820 -0.0718 0.2640  0.0400  973  HIS C NE2 
22813 N N   . SER C 441 ? 1.5928 2.1243 1.6224 -0.0203 0.1597  0.1212  974  SER C N   
22814 C CA  . SER C 441 ? 1.2294 1.8277 1.2938 -0.0222 0.1403  0.1240  974  SER C CA  
22815 C C   . SER C 441 ? 1.3062 1.8542 1.4086 0.0105  0.1468  0.1087  974  SER C C   
22816 O O   . SER C 441 ? 1.4621 1.9553 1.5616 0.0527  0.1618  0.1252  974  SER C O   
22817 C CB  . SER C 441 ? 1.4509 2.1473 1.5114 -0.0004 0.1228  0.1844  974  SER C CB  
22818 O OG  . SER C 441 ? 1.7416 2.5047 1.8353 -0.0038 0.1055  0.1866  974  SER C OG  
22824 N N   . ILE C 442 ? 1.2760 1.8373 1.4071 -0.0116 0.1370  0.0773  975  ILE C N   
22825 C CA  . ILE C 442 ? 1.3723 1.8939 1.5389 0.0126  0.1395  0.0619  975  ILE C CA  
22826 C C   . ILE C 442 ? 1.4350 2.0300 1.6239 0.0175  0.1205  0.0820  975  ILE C C   
22827 O O   . ILE C 442 ? 1.3973 2.0530 1.5801 -0.0217 0.1053  0.0764  975  ILE C O   
22828 C CB  . ILE C 442 ? 1.0225 1.4860 1.2036 -0.0152 0.1462  0.0061  975  ILE C CB  
22829 C CG1 . ILE C 442 ? 1.2880 1.6937 1.4488 -0.0241 0.1657  -0.0141 975  ILE C CG1 
22830 C CG2 . ILE C 442 ? 1.0860 1.5122 1.3016 0.0085  0.1466  -0.0059 975  ILE C CG2 
22831 C CD1 . ILE C 442 ? 1.4507 1.8036 1.6334 -0.0391 0.1756  -0.0635 975  ILE C CD1 
22843 N N   . ARG C 443 ? 1.2343 1.8227 1.4444 0.0616  0.1235  0.1040  976  ARG C N   
22844 C CA  . ARG C 443 ? 1.2116 1.8670 1.4466 0.0687  0.1082  0.1208  976  ARG C CA  
22845 C C   . ARG C 443 ? 1.1372 1.7357 1.3993 0.0812  0.1126  0.0958  976  ARG C C   
22846 O O   . ARG C 443 ? 1.1648 1.6959 1.4287 0.1145  0.1299  0.0966  976  ARG C O   
22847 C CB  . ARG C 443 ? 1.2548 1.9754 1.4918 0.1149  0.1080  0.1789  976  ARG C CB  
22848 C CG  . ARG C 443 ? 1.0450 1.8609 1.3079 0.1148  0.0906  0.1981  976  ARG C CG  
22849 C CD  . ARG C 443 ? 0.9946 1.9017 1.2630 0.1589  0.0888  0.2596  976  ARG C CD  
22850 N NE  . ARG C 443 ? 1.0319 2.0587 1.3216 0.1410  0.0678  0.2762  976  ARG C NE  
22851 C CZ  . ARG C 443 ? 1.1915 2.3152 1.4687 0.0921  0.0466  0.2830  976  ARG C CZ  
22852 N NH1 . ARG C 443 ? 1.5006 2.6165 1.7448 0.0577  0.0435  0.2751  976  ARG C NH1 
22853 N NH2 . ARG C 443 ? 1.2679 2.4998 1.5622 0.0724  0.0291  0.2966  976  ARG C NH2 
22867 N N   . LEU C 444 ? 1.2084 1.8300 1.4848 0.0508  0.0980  0.0736  977  LEU C N   
22868 C CA  . LEU C 444 ? 1.2249 1.7979 1.5247 0.0566  0.0985  0.0503  977  LEU C CA  
22869 C C   . LEU C 444 ? 1.1959 1.8269 1.5139 0.0768  0.0905  0.0778  977  LEU C C   
22870 O O   . LEU C 444 ? 1.3024 2.0216 1.6189 0.0580  0.0754  0.0954  977  LEU C O   
22871 C CB  . LEU C 444 ? 1.1148 1.6605 1.4141 0.0125  0.0903  0.0071  977  LEU C CB  
22872 C CG  . LEU C 444 ? 1.0150 1.5105 1.2998 -0.0098 0.0999  -0.0247 977  LEU C CG  
22873 C CD1 . LEU C 444 ? 0.8337 1.2866 1.1239 -0.0373 0.0968  -0.0652 977  LEU C CD1 
22874 C CD2 . LEU C 444 ? 0.9935 1.4293 1.2818 0.0194  0.1178  -0.0261 977  LEU C CD2 
22886 N N   . LYS C 445 ? 1.1347 1.7200 1.4675 0.1113  0.1019  0.0809  978  LYS C N   
22887 C CA  . LYS C 445 ? 1.2244 1.8557 1.5756 0.1327  0.0990  0.1031  978  LYS C CA  
22888 C C   . LYS C 445 ? 0.8862 1.4479 1.2499 0.1303  0.1017  0.0744  978  LYS C C   
22889 O O   . LYS C 445 ? 0.8927 1.3727 1.2520 0.1286  0.1111  0.0491  978  LYS C O   
22890 C CB  . LYS C 445 ? 0.8797 1.5302 1.2303 0.1884  0.1167  0.1471  978  LYS C CB  
22891 C CG  . LYS C 445 ? 0.7479 1.4622 1.0845 0.2004  0.1156  0.1832  978  LYS C CG  
22892 C CD  . LYS C 445 ? 0.7712 1.5091 1.1105 0.2637  0.1340  0.2317  978  LYS C CD  
22893 C CE  . LYS C 445 ? 1.0987 1.9157 1.4270 0.2810  0.1300  0.2766  978  LYS C CE  
22894 N NZ  . LYS C 445 ? 0.7972 1.7543 1.1431 0.2538  0.1032  0.2958  978  LYS C NZ  
22908 N N   . MET C 446 ? 0.9180 1.5181 1.2964 0.1268  0.0926  0.0788  979  MET C N   
22909 C CA  . MET C 446 ? 1.0662 1.6054 1.4537 0.1240  0.0939  0.0559  979  MET C CA  
22910 C C   . MET C 446 ? 1.2826 1.8583 1.6824 0.1511  0.1004  0.0798  979  MET C C   
22911 O O   . MET C 446 ? 0.9949 1.6587 1.4015 0.1652  0.0987  0.1113  979  MET C O   
22912 C CB  . MET C 446 ? 0.7156 1.2432 1.1025 0.0776  0.0741  0.0238  979  MET C CB  
22913 C CG  . MET C 446 ? 0.8984 1.5048 1.2834 0.0495  0.0569  0.0319  979  MET C CG  
22914 S SD  . MET C 446 ? 0.8217 1.4469 1.2210 0.0585  0.0553  0.0408  979  MET C SD  
22915 C CE  . MET C 446 ? 0.6404 1.1619 1.0359 0.0361  0.0488  0.0013  979  MET C CE  
22925 N N   . SER C 447 ? 1.2148 1.7270 1.6174 0.1574  0.1086  0.0651  980  SER C N   
22926 C CA  . SER C 447 ? 0.8101 1.3450 1.2218 0.1765  0.1165  0.0799  980  SER C CA  
22927 C C   . SER C 447 ? 0.8348 1.3265 1.2486 0.1464  0.1050  0.0515  980  SER C C   
22928 O O   . SER C 447 ? 0.8156 1.2308 1.2233 0.1336  0.1044  0.0263  980  SER C O   
22929 C CB  . SER C 447 ? 0.8778 1.3668 1.2797 0.2248  0.1488  0.0983  980  SER C CB  
22930 O OG  . SER C 447 ? 0.6814 1.1839 1.0900 0.2413  0.1599  0.1077  980  SER C OG  
22936 N N   . PRO C 448 ? 0.7640 1.3067 1.1857 0.1342  0.0958  0.0565  981  PRO C N   
22937 C CA  . PRO C 448 ? 0.5780 1.0742 0.9969 0.1075  0.0860  0.0330  981  PRO C CA  
22938 C C   . PRO C 448 ? 0.6315 1.0654 1.0456 0.1297  0.1072  0.0314  981  PRO C C   
22939 O O   . PRO C 448 ? 0.8279 1.2233 1.2377 0.1076  0.0994  0.0143  981  PRO C O   
22940 C CB  . PRO C 448 ? 0.6066 1.1846 1.0296 0.0850  0.0718  0.0418  981  PRO C CB  
22941 C CG  . PRO C 448 ? 0.7817 1.4516 1.2101 0.0892  0.0682  0.0645  981  PRO C CG  
22942 C CD  . PRO C 448 ? 0.7880 1.4417 1.2200 0.1353  0.0895  0.0827  981  PRO C CD  
22950 N N   . GLY C 449 ? 0.7509 1.1684 1.1594 0.1703  0.1350  0.0490  982  GLY C N   
22951 C CA  . GLY C 449 ? 1.2610 1.6079 1.6533 0.1873  0.1607  0.0455  982  GLY C CA  
22952 C C   . GLY C 449 ? 1.0410 1.4249 1.4365 0.2054  0.1760  0.0615  982  GLY C C   
22953 O O   . GLY C 449 ? 0.6775 1.1507 1.0905 0.2227  0.1754  0.0853  982  GLY C O   
22957 N N   . CYS C 450 ? 0.5557 0.8760 0.9340 0.1991  0.1905  0.0483  983  CYS C N   
22958 C CA  . CYS C 450 ? 0.6735 1.0177 1.0509 0.2133  0.2091  0.0587  983  CYS C CA  
22959 C C   . CYS C 450 ? 0.8730 1.2603 1.2628 0.1700  0.1785  0.0457  983  CYS C C   
22960 O O   . CYS C 450 ? 0.9756 1.3102 1.3514 0.1385  0.1709  0.0250  983  CYS C O   
22961 C CB  . CYS C 450 ? 1.0007 1.2491 1.3437 0.2231  0.2436  0.0498  983  CYS C CB  
22962 S SG  . CYS C 450 ? 0.7740 0.9497 1.0858 0.2691  0.2847  0.0634  983  CYS C SG  
22968 N N   . HIS C 451 ? 0.8852 1.3703 1.2971 0.1656  0.1610  0.0596  984  HIS C N   
22969 C CA  . HIS C 451 ? 0.8510 1.3782 1.2671 0.1195  0.1313  0.0482  984  HIS C CA  
22970 C C   . HIS C 451 ? 0.8771 1.5122 1.3096 0.1291  0.1373  0.0700  984  HIS C C   
22971 O O   . HIS C 451 ? 0.7590 1.4665 1.2094 0.1657  0.1496  0.0970  984  HIS C O   
22972 C CB  . HIS C 451 ? 0.6364 1.1735 1.0541 0.0884  0.1000  0.0378  984  HIS C CB  
22973 C CG  . HIS C 451 ? 0.6773 1.2457 1.0880 0.0393  0.0724  0.0266  984  HIS C CG  
22974 N ND1 . HIS C 451 ? 0.5614 1.2312 0.9781 0.0241  0.0632  0.0404  984  HIS C ND1 
22975 C CD2 . HIS C 451 ? 0.7588 1.2685 1.1519 0.0003  0.0527  0.0041  984  HIS C CD2 
22976 C CE1 . HIS C 451 ? 0.6450 1.3087 1.0424 -0.0259 0.0409  0.0243  984  HIS C CE1 
22977 N NE2 . HIS C 451 ? 0.9432 1.5069 1.3261 -0.0379 0.0343  0.0033  984  HIS C NE2 
22985 N N   . THR C 452 ? 0.8714 1.5223 1.2978 0.0961  0.1284  0.0601  985  THR C N   
22986 C CA  . THR C 452 ? 0.7270 1.4903 1.1689 0.0952  0.1315  0.0777  985  THR C CA  
22987 C C   . THR C 452 ? 0.5894 1.3844 1.0187 0.0318  0.0979  0.0629  985  THR C C   
22988 O O   . THR C 452 ? 0.7444 1.4584 1.1494 -0.0054 0.0820  0.0387  985  THR C O   
22989 C CB  . THR C 452 ? 0.4822 1.2375 0.9229 0.1196  0.1640  0.0818  985  THR C CB  
22990 O OG1 . THR C 452 ? 0.4801 1.3610 0.9422 0.1224  0.1684  0.1011  985  THR C OG1 
22991 C CG2 . THR C 452 ? 0.4911 1.1555 0.9029 0.0787  0.1566  0.0533  985  THR C CG2 
22999 N N   . GLN C 453 ? 0.6063 1.5196 1.0481 0.0185  0.0880  0.0792  986  GLN C N   
23000 C CA  . GLN C 453 ? 0.7195 1.6687 1.1400 -0.0465 0.0601  0.0667  986  GLN C CA  
23001 C C   . GLN C 453 ? 0.7216 1.7129 1.1369 -0.0692 0.0655  0.0651  986  GLN C C   
23002 O O   . GLN C 453 ? 0.9795 1.9879 1.3680 -0.1284 0.0442  0.0529  986  GLN C O   
23003 C CB  . GLN C 453 ? 0.7153 1.7775 1.1442 -0.0610 0.0467  0.0838  986  GLN C CB  
23004 C CG  . GLN C 453 ? 0.7354 1.8054 1.1267 -0.1358 0.0180  0.0660  986  GLN C CG  
23005 C CD  . GLN C 453 ? 0.9689 1.9016 1.3272 -0.1600 0.0027  0.0372  986  GLN C CD  
23006 O OE1 . GLN C 453 ? 1.1199 1.9742 1.4495 -0.1918 -0.0065 0.0169  986  GLN C OE1 
23007 N NE2 . GLN C 453 ? 0.9349 1.8405 1.2975 -0.1432 0.0006  0.0371  986  GLN C NE2 
23016 N N   . ASP C 454 ? 0.5292 1.5308 0.9633 -0.0258 0.0959  0.0759  987  ASP C N   
23017 C CA  . ASP C 454 ? 0.4983 1.5459 0.9296 -0.0432 0.1065  0.0747  987  ASP C CA  
23018 C C   . ASP C 454 ? 0.5647 1.5197 0.9896 -0.0124 0.1354  0.0660  987  ASP C C   
23019 O O   . ASP C 454 ? 0.5009 1.4966 0.9463 0.0348  0.1706  0.0821  987  ASP C O   
23020 C CB  . ASP C 454 ? 0.6246 1.8357 1.0917 -0.0207 0.1203  0.1047  987  ASP C CB  
23021 C CG  . ASP C 454 ? 0.8669 2.1545 1.3220 -0.0601 0.0891  0.1116  987  ASP C CG  
23022 O OD1 . ASP C 454 ? 1.1348 2.4000 1.5604 -0.1273 0.0625  0.0905  987  ASP C OD1 
23023 O OD2 . ASP C 454 ? 0.8839 2.2343 1.3460 -0.0256 0.0905  0.1374  987  ASP C OD2 
23028 N N   . PRO C 455 ? 0.4935 1.3228 0.8871 -0.0390 0.1230  0.0413  988  PRO C N   
23029 C CA  . PRO C 455 ? 0.5170 1.2541 0.8977 -0.0162 0.1502  0.0323  988  PRO C CA  
23030 C C   . PRO C 455 ? 0.7405 1.5120 1.1165 -0.0195 0.1751  0.0323  988  PRO C C   
23031 O O   . PRO C 455 ? 0.9779 1.7023 1.3486 0.0151  0.2117  0.0323  988  PRO C O   
23032 C CB  . PRO C 455 ? 0.5179 1.1418 0.8667 -0.0582 0.1224  0.0081  988  PRO C CB  
23033 C CG  . PRO C 455 ? 0.6667 1.3063 1.0180 -0.0799 0.0890  0.0071  988  PRO C CG  
23034 C CD  . PRO C 455 ? 0.4875 1.2535 0.8541 -0.0896 0.0855  0.0222  988  PRO C CD  
23042 N N   . LEU C 456 ? 0.6811 1.5289 1.0533 -0.0633 0.1590  0.0307  989  LEU C N   
23043 C CA  . LEU C 456 ? 0.5621 1.4500 0.9291 -0.0725 0.1820  0.0289  989  LEU C CA  
23044 C C   . LEU C 456 ? 0.5645 1.5792 0.9732 -0.0202 0.2159  0.0552  989  LEU C C   
23045 O O   . LEU C 456 ? 0.6319 1.6921 1.0421 -0.0197 0.2413  0.0554  989  LEU C O   
23046 C CB  . LEU C 456 ? 0.5647 1.4774 0.9039 -0.1470 0.1504  0.0154  989  LEU C CB  
23047 C CG  . LEU C 456 ? 0.5773 1.3610 0.8709 -0.1956 0.1222  -0.0079 989  LEU C CG  
23048 C CD1 . LEU C 456 ? 0.9205 1.7239 1.1795 -0.2672 0.0936  -0.0181 989  LEU C CD1 
23049 C CD2 . LEU C 456 ? 0.6404 1.3307 0.9152 -0.1835 0.1466  -0.0190 989  LEU C CD2 
23061 N N   . ASP C 457 ? 0.5457 1.6215 0.9884 0.0248  0.2178  0.0788  990  ASP C N   
23062 C CA  . ASP C 457 ? 0.5504 1.7565 1.0366 0.0807  0.2469  0.1104  990  ASP C CA  
23063 C C   . ASP C 457 ? 0.8017 1.9488 1.2969 0.1592  0.2766  0.1280  990  ASP C C   
23064 O O   . ASP C 457 ? 0.8061 1.9860 1.3106 0.2086  0.2957  0.1493  990  ASP C O   
23065 C CB  . ASP C 457 ? 0.5434 1.8452 1.0335 0.0550  0.2073  0.1246  990  ASP C CB  
23066 C CG  . ASP C 457 ? 0.5435 1.9013 1.0118 -0.0192 0.1825  0.1102  990  ASP C CG  
23067 O OD1 . ASP C 457 ? 0.7523 2.1193 1.2146 -0.0289 0.2020  0.1019  990  ASP C OD1 
23068 O OD2 . ASP C 457 ? 0.5321 1.9164 0.9818 -0.0697 0.1453  0.1061  990  ASP C OD2 
23073 N N   . VAL C 458 ? 0.7923 1.8301 1.2722 0.1665  0.2754  0.1174  991  VAL C N   
23074 C CA  . VAL C 458 ? 0.5965 1.5816 1.0808 0.2364  0.3062  0.1346  991  VAL C CA  
23075 C C   . VAL C 458 ? 0.7646 1.6910 1.2311 0.2793  0.3560  0.1348  991  VAL C C   
23076 O O   . VAL C 458 ? 0.8627 1.7422 1.3080 0.2549  0.3760  0.1137  991  VAL C O   
23077 C CB  . VAL C 458 ? 0.5892 1.4419 1.0450 0.2208  0.2908  0.1150  991  VAL C CB  
23078 C CG1 . VAL C 458 ? 0.7760 1.5478 1.2210 0.2854  0.3319  0.1268  991  VAL C CG1 
23079 C CG2 . VAL C 458 ? 1.0166 1.9117 1.4849 0.1908  0.2452  0.1170  991  VAL C CG2 
23089 N N   . GLN C 459 ? 0.8208 1.7375 1.2862 0.3379  0.3732  0.1578  992  GLN C N   
23090 C CA  . GLN C 459 ? 1.0421 1.8912 1.4844 0.3827  0.4212  0.1593  992  GLN C CA  
23091 C C   . GLN C 459 ? 1.0688 1.7652 1.4687 0.3987  0.4478  0.1461  992  GLN C C   
23092 O O   . GLN C 459 ? 1.0499 1.7074 1.4432 0.4211  0.4385  0.1585  992  GLN C O   
23093 C CB  . GLN C 459 ? 1.1495 2.0592 1.6061 0.4376  0.4265  0.1946  992  GLN C CB  
23094 C CG  . GLN C 459 ? 1.0783 1.9280 1.5123 0.4866  0.4764  0.1997  992  GLN C CG  
23095 C CD  . GLN C 459 ? 1.3151 2.2163 1.7586 0.4675  0.4939  0.1854  992  GLN C CD  
23096 O OE1 . GLN C 459 ? 1.5035 2.5310 1.9810 0.4415  0.4680  0.1917  992  GLN C OE1 
23097 N NE2 . GLN C 459 ? 1.4365 2.2370 1.8434 0.4759  0.5386  0.1653  992  GLN C NE2 
23106 N N   . LEU C 460 ? 1.2383 1.8463 1.6035 0.3817  0.4810  0.1207  993  LEU C N   
23107 C CA  . LEU C 460 ? 1.2876 1.7434 1.6021 0.3828  0.5062  0.1041  993  LEU C CA  
23108 C C   . LEU C 460 ? 1.2958 1.6554 1.5617 0.4147  0.5557  0.1016  993  LEU C C   
23109 O O   . LEU C 460 ? 1.0410 1.4393 1.3103 0.4219  0.5763  0.1010  993  LEU C O   
23110 C CB  . LEU C 460 ? 0.8650 1.2642 1.1593 0.3158  0.4930  0.0719  993  LEU C CB  
23111 C CG  . LEU C 460 ? 0.7805 1.2357 1.1027 0.2647  0.4254  0.0665  993  LEU C CG  
23112 C CD1 . LEU C 460 ? 0.8281 1.2114 1.1170 0.1896  0.3958  0.0332  993  LEU C CD1 
23113 C CD2 . LEU C 460 ? 0.9942 1.4273 1.3248 0.2887  0.4112  0.0782  993  LEU C CD2 
23125 N N   . ASP C 461 ? 1.5415 1.7742 1.7590 0.4306  0.5749  0.1000  994  ASP C N   
23126 C CA  . ASP C 461 ? 1.1952 1.3052 1.3501 0.4490  0.6234  0.0943  994  ASP C CA  
23127 C C   . ASP C 461 ? 1.1978 1.1904 1.2973 0.3929  0.6415  0.0570  994  ASP C C   
23128 O O   . ASP C 461 ? 1.1628 1.1772 1.2781 0.3445  0.6185  0.0377  994  ASP C O   
23129 C CB  . ASP C 461 ? 1.5024 1.5454 1.6300 0.4957  0.6352  0.1199  994  ASP C CB  
23130 C CG  . ASP C 461 ? 1.6467 1.6314 1.7591 0.4742  0.6145  0.1134  994  ASP C CG  
23131 O OD1 . ASP C 461 ? 1.7002 1.7051 1.8310 0.4280  0.5885  0.0912  994  ASP C OD1 
23132 O OD2 . ASP C 461 ? 1.5658 1.4845 1.6467 0.5034  0.6264  0.1317  994  ASP C OD2 
23137 N N   . ASP C 462 ? 1.4504 1.3149 1.4809 0.3955  0.6846  0.0478  995  ASP C N   
23138 C CA  . ASP C 462 ? 1.5992 1.3454 1.5662 0.3350  0.7025  0.0125  995  ASP C CA  
23139 C C   . ASP C 462 ? 1.3029 0.9949 1.2558 0.3043  0.6806  0.0020  995  ASP C C   
23140 O O   . ASP C 462 ? 1.3005 0.9292 1.2168 0.2434  0.6819  -0.0289 995  ASP C O   
23141 C CB  . ASP C 462 ? 1.6758 1.2928 1.5661 0.3428  0.7538  0.0085  995  ASP C CB  
23142 C CG  . ASP C 462 ? 1.8120 1.4702 1.7098 0.3645  0.7807  0.0112  995  ASP C CG  
23143 O OD1 . ASP C 462 ? 1.9634 1.7017 1.8920 0.3346  0.7682  -0.0038 995  ASP C OD1 
23144 O OD2 . ASP C 462 ? 1.6177 1.2275 1.4888 0.4106  0.8165  0.0291  995  ASP C OD2 
23149 N N   . ARG C 463 ? 1.3847 1.1040 1.3644 0.3417  0.6600  0.0264  996  ARG C N   
23150 C CA  . ARG C 463 ? 1.4281 1.1019 1.3973 0.3163  0.6399  0.0171  996  ARG C CA  
23151 C C   . ARG C 463 ? 1.3362 1.0901 1.3597 0.2798  0.6001  0.0025  996  ARG C C   
23152 O O   . ARG C 463 ? 1.5051 1.2188 1.5161 0.2402  0.5704  -0.0110 996  ARG C O   
23153 C CB  . ARG C 463 ? 1.5135 1.1961 1.4930 0.3659  0.6313  0.0488  996  ARG C CB  
23154 C CG  . ARG C 463 ? 1.6136 1.1954 1.5298 0.3979  0.6747  0.0651  996  ARG C CG  
23155 C CD  . ARG C 463 ? 1.7501 1.3439 1.6740 0.4445  0.6673  0.0986  996  ARG C CD  
23156 N NE  . ARG C 463 ? 1.6178 1.3499 1.6122 0.4907  0.6426  0.1283  996  ARG C NE  
23157 C CZ  . ARG C 463 ? 1.7608 1.5831 1.8064 0.5004  0.6026  0.1431  996  ARG C CZ  
23158 N NH1 . ARG C 463 ? 1.9460 1.7385 1.9866 0.4725  0.5823  0.1309  996  ARG C NH1 
23159 N NH2 . ARG C 463 ? 1.4561 1.4045 1.5579 0.5356  0.5831  0.1704  996  ARG C NH2 
23173 N N   . HIS C 464 ? 1.2791 1.1501 1.3577 0.2742  0.5695  0.0089  997  HIS C N   
23174 C CA  . HIS C 464 ? 1.1317 1.0771 1.2530 0.2221  0.5005  0.0006  997  HIS C CA  
23175 C C   . HIS C 464 ? 1.2350 1.2139 1.3902 0.2373  0.4666  0.0138  997  HIS C C   
23176 O O   . HIS C 464 ? 1.1948 1.1570 1.3521 0.1936  0.4261  -0.0007 997  HIS C O   
23177 C CB  . HIS C 464 ? 0.9724 0.8463 1.0534 0.1476  0.4809  -0.0304 997  HIS C CB  
23178 C CG  . HIS C 464 ? 1.1484 0.9958 1.1946 0.1208  0.5072  -0.0454 997  HIS C CG  
23179 N ND1 . HIS C 464 ? 1.0497 0.8220 1.0458 0.0567  0.5027  -0.0710 997  HIS C ND1 
23180 C CD2 . HIS C 464 ? 1.2432 1.1346 1.2972 0.1478  0.5390  -0.0379 997  HIS C CD2 
23181 C CE1 . HIS C 464 ? 1.6333 1.3973 1.6036 0.0428  0.5308  -0.0800 997  HIS C CE1 
23182 N NE2 . HIS C 464 ? 1.7088 1.5437 1.7144 0.0985  0.5544  -0.0612 997  HIS C NE2 
23190 N N   . TYR C 465 ? 1.0726 1.1027 1.2546 0.3012  0.4843  0.0432  998  TYR C N   
23191 C CA  . TYR C 465 ? 1.1111 1.1540 1.3116 0.3228  0.4659  0.0577  998  TYR C CA  
23192 C C   . TYR C 465 ? 0.9376 1.1223 1.2021 0.3474  0.4355  0.0840  998  TYR C C   
23193 O O   . TYR C 465 ? 1.0914 1.3442 1.3732 0.3851  0.4495  0.1063  998  TYR C O   
23194 C CB  . TYR C 465 ? 1.4217 1.3754 1.5749 0.3671  0.5065  0.0717  998  TYR C CB  
23195 C CG  . TYR C 465 ? 1.4391 1.4395 1.6151 0.3989  0.4834  0.0985  998  TYR C CG  
23196 C CD1 . TYR C 465 ? 1.2875 1.2643 1.4661 0.3806  0.4635  0.0899  998  TYR C CD1 
23197 C CD2 . TYR C 465 ? 1.5482 1.6199 1.7431 0.4449  0.4823  0.1322  998  TYR C CD2 
23198 C CE1 . TYR C 465 ? 1.5076 1.5261 1.7028 0.4056  0.4444  0.1133  998  TYR C CE1 
23199 C CE2 . TYR C 465 ? 1.5619 1.6764 1.7727 0.4694  0.4627  0.1575  998  TYR C CE2 
23200 C CZ  . TYR C 465 ? 1.6122 1.6991 1.8220 0.4487  0.4440  0.1473  998  TYR C CZ  
23201 O OH  . TYR C 465 ? 1.6848 1.8124 1.9066 0.4705  0.4269  0.1716  998  TYR C OH  
23211 N N   . ILE C 466 ? 0.7614 0.9866 1.0525 0.3166  0.3862  0.0795  999  ILE C N   
23212 C CA  . ILE C 466 ? 1.0478 1.3997 1.3898 0.3291  0.3554  0.1018  999  ILE C CA  
23213 C C   . ILE C 466 ? 1.5279 1.8717 1.8717 0.3657  0.3592  0.1210  999  ILE C C   
23214 O O   . ILE C 466 ? 1.3851 1.6418 1.7023 0.3489  0.3558  0.1052  999  ILE C O   
23215 C CB  . ILE C 466 ? 0.9848 1.3815 1.3469 0.2662  0.3007  0.0825  999  ILE C CB  
23216 C CG1 . ILE C 466 ? 0.8418 1.2421 1.1964 0.2270  0.2955  0.0649  999  ILE C CG1 
23217 C CG2 . ILE C 466 ? 1.0023 1.5249 1.4061 0.2710  0.2719  0.1036  999  ILE C CG2 
23218 C CD1 . ILE C 466 ? 1.1062 1.5211 1.4673 0.1648  0.2453  0.0450  999  ILE C CD1 
23230 N N   . SER C 467 ? 1.2207 1.6446 1.5813 0.3990  0.3525  0.1515  1000 SER C N   
23231 C CA  . SER C 467 ? 1.1780 1.5961 1.5313 0.4201  0.3436  0.1699  1000 SER C CA  
23232 C C   . SER C 467 ? 1.1524 1.6126 1.5352 0.3858  0.3074  0.1587  1000 SER C C   
23233 O O   . SER C 467 ? 1.4174 1.9321 1.8264 0.3446  0.2797  0.1433  1000 SER C O   
23234 C CB  . SER C 467 ? 1.2330 1.7376 1.5976 0.4566  0.3401  0.2073  1000 SER C CB  
23235 O OG  . SER C 467 ? 1.1230 1.7584 1.5304 0.4326  0.3072  0.2128  1000 SER C OG  
23241 N N   . CYS C 468 ? 1.2643 1.6884 1.6333 0.3960  0.3047  0.1648  1001 CYS C N   
23242 C CA  . CYS C 468 ? 0.9369 1.3890 1.3277 0.3639  0.2728  0.1528  1001 CYS C CA  
23243 C C   . CYS C 468 ? 0.9213 1.4992 1.3417 0.3656  0.2457  0.1777  1001 CYS C C   
23244 O O   . CYS C 468 ? 1.0431 1.6611 1.4563 0.3979  0.2524  0.2079  1001 CYS C O   
23245 C CB  . CYS C 468 ? 0.6436 0.9989 1.0029 0.3680  0.2837  0.1447  1001 CYS C CB  
23246 S SG  . CYS C 468 ? 1.9925 2.3481 2.3609 0.3125  0.2399  0.1173  1001 CYS C SG  
23252 N N   . ILE C 469 ? 1.0393 1.6606 1.4767 0.3187  0.2095  0.1614  1002 ILE C N   
23253 C CA  . ILE C 469 ? 1.0432 1.7906 1.5057 0.3083  0.1843  0.1815  1002 ILE C CA  
23254 C C   . ILE C 469 ? 0.9702 1.7240 1.4256 0.3293  0.1842  0.2010  1002 ILE C C   
23255 O O   . ILE C 469 ? 1.1442 1.8102 1.5802 0.3218  0.1867  0.1829  1002 ILE C O   
23256 C CB  . ILE C 469 ? 1.0203 1.7883 1.4846 0.2409  0.1467  0.1524  1002 ILE C CB  
23257 C CG1 . ILE C 469 ? 1.1183 1.8832 1.5840 0.2179  0.1448  0.1367  1002 ILE C CG1 
23258 C CG2 . ILE C 469 ? 0.9106 1.8011 1.3887 0.2207  0.1227  0.1706  1002 ILE C CG2 
23259 C CD1 . ILE C 469 ? 1.1642 1.9105 1.6199 0.1545  0.1127  0.1053  1002 ILE C CD1 
23271 N N   . PRO C 470 ? 0.5733 1.4098 1.0279 0.3449  0.1765  0.2340  1003 PRO C N   
23272 C CA  . PRO C 470 ? 0.6107 1.4553 1.0548 0.3630  0.1756  0.2553  1003 PRO C CA  
23273 C C   . PRO C 470 ? 1.0395 1.9037 1.4961 0.3196  0.1528  0.2342  1003 PRO C C   
23274 O O   . PRO C 470 ? 1.0270 1.9217 1.4891 0.2665  0.1273  0.2101  1003 PRO C O   
23275 C CB  . PRO C 470 ? 0.7445 1.6998 1.1901 0.3778  0.1660  0.2952  1003 PRO C CB  
23276 C CG  . PRO C 470 ? 0.8615 1.8327 1.3117 0.3879  0.1756  0.2976  1003 PRO C CG  
23277 C CD  . PRO C 470 ? 0.8563 1.7847 1.3180 0.3492  0.1706  0.2562  1003 PRO C CD  
23285 N N   . LYS C 471 ? 0.8703 1.6827 1.3078 0.3311  0.1592  0.2370  1004 LYS C N   
23286 C CA  . LYS C 471 ? 0.7093 1.4975 1.1337 0.2812  0.1370  0.2089  1004 LYS C CA  
23287 C C   . LYS C 471 ? 0.7359 1.6474 1.1691 0.2504  0.1104  0.2247  1004 LYS C C   
23288 O O   . LYS C 471 ? 0.7494 1.7666 1.1968 0.2785  0.1107  0.2672  1004 LYS C O   
23289 C CB  . LYS C 471 ? 0.7780 1.4805 1.1766 0.3012  0.1541  0.2088  1004 LYS C CB  
23290 C CG  . LYS C 471 ? 0.7159 1.2902 1.0964 0.3136  0.1783  0.1851  1004 LYS C CG  
23291 C CD  . LYS C 471 ? 0.8230 1.3142 1.1714 0.3279  0.1970  0.1849  1004 LYS C CD  
23292 C CE  . LYS C 471 ? 1.2746 1.7482 1.6038 0.3906  0.2296  0.2261  1004 LYS C CE  
23293 N NZ  . LYS C 471 ? 1.2218 1.8107 1.5668 0.4190  0.2211  0.2724  1004 LYS C NZ  
23307 N N   . ILE C 472 ? 0.8784 1.7766 1.3004 0.1915  0.0886  0.1908  1005 ILE C N   
23308 C CA  . ILE C 472 ? 0.8234 1.8205 1.2402 0.1479  0.0650  0.1973  1005 ILE C CA  
23309 C C   . ILE C 472 ? 1.1159 2.0618 1.5073 0.1183  0.0601  0.1755  1005 ILE C C   
23310 O O   . ILE C 472 ? 1.0035 1.8399 1.3855 0.1137  0.0680  0.1424  1005 ILE C O   
23311 C CB  . ILE C 472 ? 0.6618 1.6946 1.0787 0.0955  0.0461  0.1752  1005 ILE C CB  
23312 C CG1 . ILE C 472 ? 0.9549 2.1129 1.3623 0.0513  0.0253  0.1912  1005 ILE C CG1 
23313 C CG2 . ILE C 472 ? 0.6769 1.5956 1.0754 0.0573  0.0415  0.1255  1005 ILE C CG2 
23314 C CD1 . ILE C 472 ? 0.5622 1.8603 0.9945 0.0873  0.0259  0.2450  1005 ILE C CD1 
23326 N N   . SER C 473 ? 1.0819 2.1150 1.4621 0.0961  0.0473  0.1949  1006 SER C N   
23327 C CA  . SER C 473 ? 1.0637 2.0597 1.4166 0.0677  0.0450  0.1780  1006 SER C CA  
23328 C C   . SER C 473 ? 1.0308 1.9952 1.3623 0.0013  0.0322  0.1330  1006 SER C C   
23329 O O   . SER C 473 ? 0.9255 1.9602 1.2492 -0.0402 0.0169  0.1326  1006 SER C O   
23330 C CB  . SER C 473 ? 1.1481 2.2515 1.4926 0.0694  0.0372  0.2197  1006 SER C CB  
23331 O OG  . SER C 473 ? 1.0679 2.1917 1.4283 0.1377  0.0519  0.2647  1006 SER C OG  
23337 N N   . LEU C 474 ? 1.1094 1.9666 1.4287 -0.0087 0.0407  0.0957  1007 LEU C N   
23338 C CA  . LEU C 474 ? 1.1164 1.9280 1.4120 -0.0635 0.0344  0.0533  1007 LEU C CA  
23339 C C   . LEU C 474 ? 1.2409 2.0831 1.5020 -0.1061 0.0310  0.0484  1007 LEU C C   
23340 O O   . LEU C 474 ? 1.2995 2.1446 1.5304 -0.1612 0.0241  0.0250  1007 LEU C O   
23341 C CB  . LEU C 474 ? 0.8603 1.5513 1.1632 -0.0508 0.0466  0.0169  1007 LEU C CB  
23342 C CG  . LEU C 474 ? 0.8223 1.4676 1.1511 -0.0226 0.0491  0.0123  1007 LEU C CG  
23343 C CD1 . LEU C 474 ? 0.8116 1.3547 1.1477 -0.0110 0.0602  -0.0182 1007 LEU C CD1 
23344 C CD2 . LEU C 474 ? 1.1380 1.8027 1.4606 -0.0557 0.0352  0.0023  1007 LEU C CD2 
23356 N N   . THR C 475 ? 1.5291 2.3873 1.7876 -0.0843 0.0376  0.0694  1008 THR C N   
23357 C CA  . THR C 475 ? 1.3709 2.2600 1.5944 -0.1243 0.0353  0.0675  1008 THR C CA  
23358 C C   . THR C 475 ? 1.1389 2.1169 1.3657 -0.0957 0.0315  0.1194  1008 THR C C   
23359 O O   . THR C 475 ? 0.9953 1.9942 1.2507 -0.0397 0.0351  0.1535  1008 THR C O   
23360 C CB  . THR C 475 ? 1.0529 1.8397 1.2621 -0.1319 0.0513  0.0290  1008 THR C CB  
23361 O OG1 . THR C 475 ? 0.7291 1.4729 0.9578 -0.0794 0.0645  0.0423  1008 THR C OG1 
23362 C CG2 . THR C 475 ? 1.1121 1.8114 1.3234 -0.1486 0.0564  -0.0172 1008 THR C CG2 
23370 N N   . LYS C 476 ? 0.9126 1.9398 1.1062 -0.1339 0.0258  0.1262  1009 LYS C N   
23371 C CA  . LYS C 476 ? 1.1202 2.2210 1.3113 -0.1069 0.0227  0.1758  1009 LYS C CA  
23372 C C   . LYS C 476 ? 1.3621 2.3676 1.5425 -0.0829 0.0413  0.1643  1009 LYS C C   
23373 O O   . LYS C 476 ? 1.2621 2.1601 1.4457 -0.0826 0.0556  0.1215  1009 LYS C O   
23374 C CB  . LYS C 476 ? 1.1101 2.3226 1.2673 -0.1655 0.0050  0.1926  1009 LYS C CB  
23375 C CG  . LYS C 476 ? 1.0233 2.3708 1.1947 -0.1769 -0.0149 0.2266  1009 LYS C CG  
23376 C CD  . LYS C 476 ? 1.2315 2.5549 1.3969 -0.2227 -0.0186 0.1864  1009 LYS C CD  
23377 C CE  . LYS C 476 ? 1.2348 2.5367 1.3425 -0.3085 -0.0199 0.1459  1009 LYS C CE  
23378 N NZ  . LYS C 476 ? 0.8602 2.1466 0.9506 -0.3571 -0.0235 0.1138  1009 LYS C NZ  
23392 N N   . HIS C 477 ? 1.5748 2.6216 1.7412 -0.0631 0.0414  0.2039  1010 HIS C N   
23393 C CA  . HIS C 477 ? 1.6577 2.6167 1.8042 -0.0504 0.0592  0.1922  1010 HIS C CA  
23394 C C   . HIS C 477 ? 1.6811 2.6110 1.7929 -0.1173 0.0610  0.1473  1010 HIS C C   
23395 O O   . HIS C 477 ? 1.6985 2.7041 1.7797 -0.1631 0.0486  0.1585  1010 HIS C O   
23396 C CB  . HIS C 477 ? 1.9063 2.9127 2.0396 -0.0120 0.0592  0.2497  1010 HIS C CB  
23397 C CG  . HIS C 477 ? 1.9100 2.9057 2.0701 0.0640  0.0692  0.2885  1010 HIS C CG  
23398 N ND1 . HIS C 477 ? 1.9336 3.0305 2.1220 0.0949  0.0575  0.3320  1010 HIS C ND1 
23399 C CD2 . HIS C 477 ? 1.8754 2.7683 2.0341 0.1132  0.0928  0.2887  1010 HIS C CD2 
23400 C CE1 . HIS C 477 ? 1.8122 2.8639 2.0159 0.1642  0.0757  0.3573  1010 HIS C CE1 
23401 N NE2 . HIS C 477 ? 1.8977 2.8213 2.0800 0.1740  0.0974  0.3311  1010 HIS C NE2 
23409 N N   . LEU C 478 ? 1.4529 2.2767 1.5680 -0.1236 0.0776  0.0971  1011 LEU C N   
23410 C CA  . LEU C 478 ? 1.5104 2.2953 1.5965 -0.1806 0.0851  0.0495  1011 LEU C CA  
23411 C C   . LEU C 478 ? 1.3901 2.1041 1.4619 -0.1734 0.1048  0.0334  1011 LEU C C   
23412 O O   . LEU C 478 ? 1.3246 1.9779 1.4170 -0.1295 0.1170  0.0339  1011 LEU C O   
23413 C CB  . LEU C 478 ? 1.1721 1.8980 1.2753 -0.1949 0.0896  0.0029  1011 LEU C CB  
23414 C CG  . LEU C 478 ? 1.2222 2.0029 1.3359 -0.2064 0.0723  0.0121  1011 LEU C CG  
23415 C CD1 . LEU C 478 ? 1.1395 1.8419 1.2653 -0.2150 0.0793  -0.0333 1011 LEU C CD1 
23416 C CD2 . LEU C 478 ? 1.5082 2.3805 1.5820 -0.2642 0.0581  0.0250  1011 LEU C CD2 
23428 N N   . ASP C 479 ? 1.2279 1.9499 1.2594 -0.2216 0.1094  0.0179  1012 ASP C N   
23429 C CA  . ASP C 479 ? 1.2635 1.9243 1.2773 -0.2229 0.1291  -0.0002 1012 ASP C CA  
23430 C C   . ASP C 479 ? 1.2709 1.8398 1.3131 -0.2095 0.1482  -0.0482 1012 ASP C C   
23431 O O   . ASP C 479 ? 1.3753 1.9203 1.4271 -0.2308 0.1515  -0.0859 1012 ASP C O   
23432 C CB  . ASP C 479 ? 1.3075 1.9922 1.2714 -0.2849 0.1325  -0.0159 1012 ASP C CB  
23433 C CG  . ASP C 479 ? 1.4606 2.0991 1.4004 -0.2882 0.1511  -0.0254 1012 ASP C CG  
23434 O OD1 . ASP C 479 ? 1.5028 2.0905 1.4618 -0.2443 0.1611  -0.0192 1012 ASP C OD1 
23435 O OD2 . ASP C 479 ? 1.5675 2.2196 1.4639 -0.3390 0.1568  -0.0397 1012 ASP C OD2 
23440 N N   . MET C 480 ? 1.3655 1.8833 1.4176 -0.1750 0.1614  -0.0449 1013 MET C N   
23441 C CA  . MET C 480 ? 1.3790 1.8240 1.4603 -0.1624 0.1781  -0.0854 1013 MET C CA  
23442 C C   . MET C 480 ? 1.4304 1.8500 1.5010 -0.2039 0.1937  -0.1351 1013 MET C C   
23443 O O   . MET C 480 ? 1.3851 1.7743 1.4818 -0.2051 0.1991  -0.1696 1013 MET C O   
23444 C CB  . MET C 480 ? 1.2372 1.6363 1.3169 -0.1312 0.1917  -0.0736 1013 MET C CB  
23445 C CG  . MET C 480 ? 1.1609 1.4999 1.2710 -0.1230 0.2075  -0.1131 1013 MET C CG  
23446 S SD  . MET C 480 ? 2.5153 2.8003 2.6043 -0.1129 0.2293  -0.1117 1013 MET C SD  
23447 C CE  . MET C 480 ? 1.7132 1.9820 1.8004 -0.0630 0.2235  -0.0634 1013 MET C CE  
23457 N N   . ASP C 481 ? 1.6334 2.0628 1.6636 -0.2365 0.2029  -0.1384 1014 ASP C N   
23458 C CA  . ASP C 481 ? 1.5764 1.9780 1.5932 -0.2744 0.2236  -0.1869 1014 ASP C CA  
23459 C C   . ASP C 481 ? 1.6254 2.0299 1.6399 -0.3009 0.2215  -0.2122 1014 ASP C C   
23460 O O   . ASP C 481 ? 1.6999 2.0604 1.7215 -0.3121 0.2417  -0.2566 1014 ASP C O   
23461 C CB  . ASP C 481 ? 1.6395 2.0608 1.6042 -0.3122 0.2311  -0.1813 1014 ASP C CB  
23462 C CG  . ASP C 481 ? 1.8142 2.2152 1.7709 -0.2913 0.2388  -0.1625 1014 ASP C CG  
23463 O OD1 . ASP C 481 ? 1.8024 2.1595 1.7914 -0.2626 0.2501  -0.1773 1014 ASP C OD1 
23464 O OD2 . ASP C 481 ? 1.8650 2.2933 1.7787 -0.3061 0.2338  -0.1317 1014 ASP C OD2 
23469 N N   . TYR C 482 ? 1.4560 1.9105 1.4578 -0.3113 0.1995  -0.1844 1015 TYR C N   
23470 C CA  . TYR C 482 ? 1.3286 1.7769 1.3189 -0.3415 0.1989  -0.2089 1015 TYR C CA  
23471 C C   . TYR C 482 ? 1.3954 1.7942 1.4335 -0.3048 0.2008  -0.2276 1015 TYR C C   
23472 O O   . TYR C 482 ? 1.4737 1.8208 1.5108 -0.3164 0.2174  -0.2674 1015 TYR C O   
23473 C CB  . TYR C 482 ? 1.2702 1.7949 1.2357 -0.3651 0.1736  -0.1726 1015 TYR C CB  
23474 C CG  . TYR C 482 ? 1.2703 1.7838 1.2214 -0.3956 0.1716  -0.1949 1015 TYR C CG  
23475 C CD1 . TYR C 482 ? 1.3755 1.8633 1.2728 -0.4544 0.1888  -0.2308 1015 TYR C CD1 
23476 C CD2 . TYR C 482 ? 1.0983 1.6197 1.0821 -0.3686 0.1554  -0.1810 1015 TYR C CD2 
23477 C CE1 . TYR C 482 ? 1.4818 1.9453 1.3539 -0.4857 0.1905  -0.2519 1015 TYR C CE1 
23478 C CE2 . TYR C 482 ? 1.1617 1.6658 1.1243 -0.4000 0.1545  -0.2011 1015 TYR C CE2 
23479 C CZ  . TYR C 482 ? 1.4405 1.9124 1.3452 -0.4587 0.1725  -0.2363 1015 TYR C CZ  
23480 O OH  . TYR C 482 ? 1.7015 2.1428 1.5737 -0.4932 0.1750  -0.2570 1015 TYR C OH  
23490 N N   . VAL C 483 ? 1.3101 1.7217 1.3873 -0.2594 0.1852  -0.1977 1016 VAL C N   
23491 C CA  . VAL C 483 ? 1.4201 1.7943 1.5401 -0.2271 0.1824  -0.2089 1016 VAL C CA  
23492 C C   . VAL C 483 ? 1.2938 1.6094 1.4427 -0.2078 0.2035  -0.2433 1016 VAL C C   
23493 O O   . VAL C 483 ? 1.1277 1.4066 1.3058 -0.1904 0.2057  -0.2625 1016 VAL C O   
23494 C CB  . VAL C 483 ? 1.2546 1.6575 1.4033 -0.1863 0.1636  -0.1680 1016 VAL C CB  
23495 C CG1 . VAL C 483 ? 1.1543 1.5138 1.3467 -0.1533 0.1628  -0.1808 1016 VAL C CG1 
23496 C CG2 . VAL C 483 ? 1.4205 1.8924 1.5505 -0.2017 0.1424  -0.1350 1016 VAL C CG2 
23506 N N   . GLN C 484 ? 1.2772 1.5882 1.4181 -0.2116 0.2190  -0.2502 1017 GLN C N   
23507 C CA  . GLN C 484 ? 1.2698 1.5405 1.4396 -0.1973 0.2401  -0.2832 1017 GLN C CA  
23508 C C   . GLN C 484 ? 1.5827 1.8241 1.7387 -0.2226 0.2627  -0.3257 1017 GLN C C   
23509 O O   . GLN C 484 ? 1.9420 2.1513 2.1328 -0.2019 0.2766  -0.3523 1017 GLN C O   
23510 C CB  . GLN C 484 ? 1.2001 1.4767 1.3625 -0.1957 0.2504  -0.2758 1017 GLN C CB  
23511 C CG  . GLN C 484 ? 1.5749 1.8547 1.7519 -0.1633 0.2387  -0.2419 1017 GLN C CG  
23512 C CD  . GLN C 484 ? 1.5232 1.7889 1.6907 -0.1639 0.2552  -0.2445 1017 GLN C CD  
23513 O OE1 . GLN C 484 ? 1.1458 1.4097 1.2961 -0.1901 0.2732  -0.2688 1017 GLN C OE1 
23514 N NE2 . GLN C 484 ? 1.5532 1.8048 1.7261 -0.1384 0.2516  -0.2208 1017 GLN C NE2 
23523 N N   . GLN C 485 ? 1.5738 1.8250 1.6780 -0.2665 0.2687  -0.3324 1018 GLN C N   
23524 C CA  . GLN C 485 ? 1.5527 1.7627 1.6364 -0.2904 0.2963  -0.3758 1018 GLN C CA  
23525 C C   . GLN C 485 ? 1.6832 1.8531 1.7727 -0.2825 0.2951  -0.3891 1018 GLN C C   
23526 O O   . GLN C 485 ? 1.7319 1.8535 1.8419 -0.2638 0.3166  -0.4200 1018 GLN C O   
23527 C CB  . GLN C 485 ? 1.3890 1.6160 1.4060 -0.3472 0.3045  -0.3806 1018 GLN C CB  
23528 C CG  . GLN C 485 ? 1.3883 1.6405 1.3907 -0.3605 0.3133  -0.3761 1018 GLN C CG  
23529 C CD  . GLN C 485 ? 1.8250 2.0427 1.8458 -0.3534 0.3473  -0.4169 1018 GLN C CD  
23530 O OE1 . GLN C 485 ? 1.6240 1.8004 1.6691 -0.3358 0.3658  -0.4479 1018 GLN C OE1 
23531 N NE2 . GLN C 485 ? 2.0315 2.2681 2.0401 -0.3659 0.3566  -0.4155 1018 GLN C NE2 
23540 N N   . LYS C 486 ? 1.6738 1.8646 1.7436 -0.2958 0.2709  -0.3646 1019 LYS C N   
23541 C CA  . LYS C 486 ? 1.6444 1.7929 1.7104 -0.2938 0.2689  -0.3756 1019 LYS C CA  
23542 C C   . LYS C 486 ? 1.5362 1.6568 1.6649 -0.2388 0.2653  -0.3767 1019 LYS C C   
23543 O O   . LYS C 486 ? 1.5121 1.5757 1.6440 -0.2274 0.2776  -0.3987 1019 LYS C O   
23544 C CB  . LYS C 486 ? 1.4234 1.6152 1.4614 -0.3192 0.2410  -0.3453 1019 LYS C CB  
23545 C CG  . LYS C 486 ? 1.4980 1.6411 1.5120 -0.3332 0.2417  -0.3596 1019 LYS C CG  
23546 C CD  . LYS C 486 ? 1.5431 1.7401 1.5236 -0.3688 0.2161  -0.3322 1019 LYS C CD  
23547 C CE  . LYS C 486 ? 1.5373 1.7723 1.4504 -0.4338 0.2205  -0.3334 1019 LYS C CE  
23548 N NZ  . LYS C 486 ? 1.3497 1.5063 1.1979 -0.4796 0.2510  -0.3767 1019 LYS C NZ  
23562 N N   . LEU C 487 ? 1.3861 1.5432 1.5603 -0.2055 0.2497  -0.3520 1020 LEU C N   
23563 C CA  . LEU C 487 ? 1.6425 1.7823 1.8738 -0.1593 0.2449  -0.3511 1020 LEU C CA  
23564 C C   . LEU C 487 ? 1.5562 1.6726 1.8185 -0.1390 0.2706  -0.3805 1020 LEU C C   
23565 O O   . LEU C 487 ? 1.6019 1.6853 1.8937 -0.1119 0.2766  -0.3939 1020 LEU C O   
23566 C CB  . LEU C 487 ? 1.6710 1.8524 1.9295 -0.1373 0.2233  -0.3163 1020 LEU C CB  
23567 C CG  . LEU C 487 ? 1.7497 1.9217 2.0572 -0.0985 0.2111  -0.3071 1020 LEU C CG  
23568 C CD1 . LEU C 487 ? 1.4323 1.6370 1.7464 -0.0859 0.1929  -0.2717 1020 LEU C CD1 
23569 C CD2 . LEU C 487 ? 1.5160 1.6757 1.8638 -0.0758 0.2276  -0.3281 1020 LEU C CD2 
23581 N N   . ARG C 488 ? 1.8642 2.0014 2.1208 -0.1510 0.2864  -0.3893 1021 ARG C N   
23582 C CA  . ARG C 488 ? 2.0071 2.1367 2.2986 -0.1316 0.3112  -0.4161 1021 ARG C CA  
23583 C C   . ARG C 488 ? 2.0066 2.0893 2.2805 -0.1376 0.3410  -0.4517 1021 ARG C C   
23584 O O   . ARG C 488 ? 2.0765 2.1527 2.3881 -0.1108 0.3625  -0.4729 1021 ARG C O   
23585 C CB  . ARG C 488 ? 2.1685 2.3325 2.4535 -0.1473 0.3212  -0.4162 1021 ARG C CB  
23586 C CG  . ARG C 488 ? 2.1663 2.3449 2.4979 -0.1257 0.3405  -0.4356 1021 ARG C CG  
23587 C CD  . ARG C 488 ? 2.3163 2.5183 2.6938 -0.0967 0.3214  -0.4142 1021 ARG C CD  
23588 N NE  . ARG C 488 ? 2.2801 2.5105 2.6996 -0.0837 0.3386  -0.4311 1021 ARG C NE  
23589 C CZ  . ARG C 488 ? 1.8444 2.1011 2.3028 -0.0656 0.3278  -0.4190 1021 ARG C CZ  
23590 N NH1 . ARG C 488 ? 1.5843 1.8344 2.0446 -0.0556 0.3018  -0.3913 1021 ARG C NH1 
23591 N NH2 . ARG C 488 ? 1.3901 1.6842 1.8840 -0.0606 0.3448  -0.4358 1021 ARG C NH2 
23605 N N   . ASN C 489 ? 2.0525 2.1033 2.2681 -0.1722 0.3448  -0.4585 1022 ASN C N   
23606 C CA  . ASN C 489 ? 2.1471 2.1346 2.3349 -0.1782 0.3772  -0.4933 1022 ASN C CA  
23607 C C   . ASN C 489 ? 2.2301 2.1702 2.4433 -0.1398 0.3742  -0.4936 1022 ASN C C   
23608 O O   . ASN C 489 ? 2.1308 2.0293 2.3614 -0.1109 0.4023  -0.5173 1022 ASN C O   
23609 C CB  . ASN C 489 ? 2.2458 2.2106 2.3515 -0.2370 0.3839  -0.5017 1022 ASN C CB  
23610 C CG  . ASN C 489 ? 2.5056 2.4047 2.5687 -0.2544 0.4288  -0.5442 1022 ASN C CG  
23611 O OD1 . ASN C 489 ? 2.3634 2.2341 2.4632 -0.2152 0.4557  -0.5661 1022 ASN C OD1 
23612 N ND2 . ASN C 489 ? 2.6841 2.5615 2.6677 -0.3139 0.4387  -0.5555 1022 ASN C ND2 
23619 N N   . LYS C 490 ? 2.0001 1.9469 2.2152 -0.1373 0.3414  -0.4659 1023 LYS C N   
23620 C CA  . LYS C 490 ? 1.7911 1.6930 2.0244 -0.1052 0.3342  -0.4618 1023 LYS C CA  
23621 C C   . LYS C 490 ? 1.5744 1.5160 1.8851 -0.0557 0.3168  -0.4437 1023 LYS C C   
23622 O O   . LYS C 490 ? 1.5015 1.4130 1.8415 -0.0190 0.3163  -0.4429 1023 LYS C O   
23623 C CB  . LYS C 490 ? 1.7048 1.5954 1.8953 -0.1343 0.3089  -0.4430 1023 LYS C CB  
23624 C CG  . LYS C 490 ? 1.8483 1.6823 2.0435 -0.1092 0.3023  -0.4394 1023 LYS C CG  
23625 C CD  . LYS C 490 ? 1.9248 1.7511 2.0704 -0.1469 0.2802  -0.4240 1023 LYS C CD  
23626 C CE  . LYS C 490 ? 1.6452 1.4070 1.7874 -0.1258 0.2747  -0.4211 1023 LYS C CE  
23627 N NZ  . LYS C 490 ? 1.1743 0.9315 1.2652 -0.1675 0.2546  -0.4079 1023 LYS C NZ  
23641 N N   . LEU D 9   ? 2.1912 1.7200 1.1585 0.3538  0.3672  -0.0783 542  LEU D N   
23642 C CA  . LEU D 9   ? 2.1931 1.8277 1.1631 0.3398  0.3819  -0.0601 542  LEU D CA  
23643 C C   . LEU D 9   ? 2.3086 1.9088 1.2620 0.3082  0.3813  -0.0726 542  LEU D C   
23644 O O   . LEU D 9   ? 2.4363 1.9746 1.3682 0.3318  0.3747  -0.1036 542  LEU D O   
23645 C CB  . LEU D 9   ? 2.0245 1.7208 1.0210 0.3010  0.3853  -0.0219 542  LEU D CB  
23646 C CG  . LEU D 9   ? 2.0123 1.8090 1.0202 0.2634  0.3938  0.0094  542  LEU D CG  
23647 C CD1 . LEU D 9   ? 1.8724 1.7826 0.8818 0.3046  0.4067  0.0175  542  LEU D CD1 
23648 C CD2 . LEU D 9   ? 2.0037 1.8193 1.0336 0.2289  0.3886  0.0384  542  LEU D CD2 
23659 N N   . ALA D 10  ? 2.2318 1.8669 1.1927 0.2569  0.3855  -0.0500 543  ALA D N   
23660 C CA  . ALA D 10  ? 2.1452 1.7362 1.0917 0.2257  0.3828  -0.0600 543  ALA D CA  
23661 C C   . ALA D 10  ? 2.1306 1.6644 1.0869 0.1742  0.3753  -0.0480 543  ALA D C   
23662 O O   . ALA D 10  ? 1.9817 1.5565 0.9484 0.1372  0.3767  -0.0214 543  ALA D O   
23663 C CB  . ALA D 10  ? 1.7084 1.3864 0.6497 0.2139  0.3929  -0.0445 543  ALA D CB  
23669 N N   . ILE D 11  ? 2.0710 1.5118 1.0225 0.1724  0.3659  -0.0671 544  ILE D N   
23670 C CA  . ILE D 11  ? 1.8798 1.2671 0.8393 0.1335  0.3598  -0.0577 544  ILE D CA  
23671 C C   . ILE D 11  ? 2.0930 1.4250 1.0402 0.1120  0.3558  -0.0708 544  ILE D C   
23672 O O   . ILE D 11  ? 1.9516 1.2408 0.8891 0.1325  0.3506  -0.0938 544  ILE D O   
23673 C CB  . ILE D 11  ? 2.1431 1.4804 1.1139 0.1482  0.3523  -0.0602 544  ILE D CB  
23674 C CG1 . ILE D 11  ? 2.1451 1.4386 1.1221 0.1099  0.3479  -0.0490 544  ILE D CG1 
23675 C CG2 . ILE D 11  ? 2.0936 1.3685 1.0555 0.1812  0.3434  -0.0873 544  ILE D CG2 
23676 C CD1 . ILE D 11  ? 1.7476 1.0105 0.7383 0.1180  0.3419  -0.0414 544  ILE D CD1 
23688 N N   . ILE D 12  ? 2.0696 1.4008 1.0154 0.0720  0.3561  -0.0566 545  ILE D N   
23689 C CA  . ILE D 12  ? 1.9308 1.2103 0.8665 0.0516  0.3523  -0.0656 545  ILE D CA  
23690 C C   . ILE D 12  ? 2.0570 1.2825 1.0000 0.0350  0.3472  -0.0624 545  ILE D C   
23691 O O   . ILE D 12  ? 2.0647 1.3040 1.0126 0.0189  0.3476  -0.0463 545  ILE D O   
23692 C CB  . ILE D 12  ? 1.7892 1.0987 0.7148 0.0220  0.3545  -0.0522 545  ILE D CB  
23693 C CG1 . ILE D 12  ? 2.1404 1.5198 1.0611 0.0367  0.3608  -0.0484 545  ILE D CG1 
23694 C CG2 . ILE D 12  ? 1.6207 0.8801 0.5417 0.0065  0.3483  -0.0612 545  ILE D CG2 
23695 C CD1 . ILE D 12  ? 2.2198 1.6758 1.1516 0.0333  0.3651  -0.0248 545  ILE D CD1 
23707 N N   . ILE D 13  ? 2.2928 1.4622 1.2361 0.0386  0.3418  -0.0762 546  ILE D N   
23708 C CA  . ILE D 13  ? 1.9945 1.1215 0.9480 0.0286  0.3376  -0.0710 546  ILE D CA  
23709 C C   . ILE D 13  ? 1.9270 1.0180 0.8750 0.0110  0.3355  -0.0752 546  ILE D C   
23710 O O   . ILE D 13  ? 2.1252 1.2024 1.0675 0.0163  0.3324  -0.0886 546  ILE D O   
23711 C CB  . ILE D 13  ? 1.9235 1.0205 0.8897 0.0518  0.3302  -0.0774 546  ILE D CB  
23712 C CG1 . ILE D 13  ? 1.9455 1.0792 0.9157 0.0762  0.3323  -0.0741 546  ILE D CG1 
23713 C CG2 . ILE D 13  ? 2.0487 1.1137 1.0280 0.0380  0.3265  -0.0648 546  ILE D CG2 
23714 C CD1 . ILE D 13  ? 1.8864 0.9841 0.8632 0.1059  0.3221  -0.0844 546  ILE D CD1 
23726 N N   . ARG D 14  ? 1.6212 0.7003 0.5696 -0.0072 0.3369  -0.0640 547  ARG D N   
23727 C CA  . ARG D 14  ? 1.7029 0.7530 0.6473 -0.0193 0.3360  -0.0658 547  ARG D CA  
23728 C C   . ARG D 14  ? 1.9261 0.9470 0.8884 -0.0144 0.3308  -0.0650 547  ARG D C   
23729 O O   . ARG D 14  ? 1.9787 0.9960 0.9550 -0.0062 0.3275  -0.0592 547  ARG D O   
23730 C CB  . ARG D 14  ? 1.6924 0.7440 0.6233 -0.0365 0.3394  -0.0559 547  ARG D CB  
23731 C CG  . ARG D 14  ? 1.9305 0.9602 0.8622 -0.0427 0.3371  -0.0572 547  ARG D CG  
23732 C CD  . ARG D 14  ? 1.8996 0.9317 0.8270 -0.0535 0.3332  -0.0506 547  ARG D CD  
23733 N NE  . ARG D 14  ? 1.7954 0.8091 0.7223 -0.0519 0.3323  -0.0524 547  ARG D NE  
23734 C CZ  . ARG D 14  ? 1.8634 0.8689 0.7805 -0.0543 0.3287  -0.0509 547  ARG D CZ  
23735 N NH1 . ARG D 14  ? 1.9282 0.9357 0.8318 -0.0621 0.3237  -0.0491 547  ARG D NH1 
23736 N NH2 . ARG D 14  ? 2.0400 1.0331 0.9559 -0.0473 0.3296  -0.0524 547  ARG D NH2 
23750 N N   . HIS D 15  ? 1.9297 0.9318 0.8931 -0.0207 0.3286  -0.0680 548  HIS D N   
23751 C CA  . HIS D 15  ? 1.7317 0.7128 0.7150 -0.0221 0.3219  -0.0622 548  HIS D CA  
23752 C C   . HIS D 15  ? 1.8927 0.8818 0.8849 -0.0278 0.3265  -0.0431 548  HIS D C   
23753 O O   . HIS D 15  ? 1.8136 0.8189 0.7912 -0.0315 0.3348  -0.0381 548  HIS D O   
23754 C CB  . HIS D 15  ? 1.7872 0.7589 0.7705 -0.0287 0.3195  -0.0658 548  HIS D CB  
23755 C CG  . HIS D 15  ? 1.8262 0.8082 0.7940 -0.0351 0.3288  -0.0613 548  HIS D CG  
23756 N ND1 . HIS D 15  ? 1.7809 0.7688 0.7529 -0.0382 0.3340  -0.0478 548  HIS D ND1 
23757 C CD2 . HIS D 15  ? 2.1714 1.1566 1.1170 -0.0372 0.3324  -0.0682 548  HIS D CD2 
23758 C CE1 . HIS D 15  ? 1.8980 0.8868 0.8480 -0.0386 0.3398  -0.0504 548  HIS D CE1 
23759 N NE2 . HIS D 15  ? 2.2369 1.2206 1.1715 -0.0401 0.3377  -0.0616 548  HIS D NE2 
23767 N N   . ALA D 16  ? 2.1318 1.1089 1.1466 -0.0294 0.3191  -0.0316 549  ALA D N   
23768 C CA  . ALA D 16  ? 1.7318 0.7221 0.7578 -0.0338 0.3227  -0.0097 549  ALA D CA  
23769 C C   . ALA D 16  ? 1.6162 0.6220 0.6434 -0.0413 0.3296  0.0016  549  ALA D C   
23770 O O   . ALA D 16  ? 1.6108 0.6151 0.6289 -0.0421 0.3317  -0.0082 549  ALA D O   
23771 C CB  . ALA D 16  ? 1.8999 0.8708 0.9506 -0.0333 0.3096  0.0022  549  ALA D CB  
23777 N N   . ASP D 17  ? 1.7938 0.8191 0.8315 -0.0442 0.3335  0.0237  550  ASP D N   
23778 C CA  . ASP D 17  ? 1.7954 0.8469 0.8304 -0.0449 0.3429  0.0354  550  ASP D CA  
23779 C C   . ASP D 17  ? 1.6801 0.7302 0.7312 -0.0500 0.3380  0.0365  550  ASP D C   
23780 O O   . ASP D 17  ? 1.6825 0.7158 0.7577 -0.0589 0.3242  0.0406  550  ASP D O   
23781 C CB  . ASP D 17  ? 1.7969 0.8763 0.8465 -0.0472 0.3460  0.0635  550  ASP D CB  
23782 C CG  . ASP D 17  ? 1.6738 0.7904 0.7113 -0.0404 0.3594  0.0735  550  ASP D CG  
23783 O OD1 . ASP D 17  ? 1.6856 0.8012 0.7075 -0.0337 0.3643  0.0597  550  ASP D OD1 
23784 O OD2 . ASP D 17  ? 1.7056 0.8535 0.7467 -0.0390 0.3649  0.0952  550  ASP D OD2 
23789 N N   . ARG D 18  ? 1.8716 0.9376 0.9073 -0.0433 0.3475  0.0324  551  ARG D N   
23790 C CA  . ARG D 18  ? 1.8309 0.9020 0.8786 -0.0453 0.3441  0.0327  551  ARG D CA  
23791 C C   . ARG D 18  ? 1.7402 0.8520 0.7862 -0.0355 0.3563  0.0477  551  ARG D C   
23792 O O   . ARG D 18  ? 1.7513 0.8779 0.7748 -0.0234 0.3677  0.0489  551  ARG D O   
23793 C CB  . ARG D 18  ? 1.9516 0.9965 0.9769 -0.0411 0.3422  0.0067  551  ARG D CB  
23794 C CG  . ARG D 18  ? 1.7870 0.8275 0.7747 -0.0295 0.3526  -0.0061 551  ARG D CG  
23795 C CD  . ARG D 18  ? 1.8710 0.8875 0.8394 -0.0287 0.3489  -0.0256 551  ARG D CD  
23796 N NE  . ARG D 18  ? 2.2631 1.2661 1.1950 -0.0225 0.3538  -0.0358 551  ARG D NE  
23797 C CZ  . ARG D 18  ? 2.2463 1.2508 1.1628 -0.0103 0.3569  -0.0368 551  ARG D CZ  
23798 N NH1 . ARG D 18  ? 1.9234 0.9472 0.8483 -0.0002 0.3628  -0.0276 551  ARG D NH1 
23799 N NH2 . ARG D 18  ? 2.5717 1.5669 1.4796 -0.0079 0.3474  -0.0442 551  ARG D NH2 
23813 N N   . THR D 19  ? 1.7009 0.8338 0.7695 -0.0391 0.3529  0.0590  552  THR D N   
23814 C CA  . THR D 19  ? 1.7165 0.8959 0.7840 -0.0244 0.3653  0.0729  552  THR D CA  
23815 C C   . THR D 19  ? 1.6137 0.7746 0.6414 -0.0034 0.3730  0.0481  552  THR D C   
23816 O O   . THR D 19  ? 1.6125 0.7321 0.6248 -0.0070 0.3661  0.0262  552  THR D O   
23817 C CB  . THR D 19  ? 1.7419 0.9566 0.8493 -0.0359 0.3578  0.0957  552  THR D CB  
23818 O OG1 . THR D 19  ? 1.9738 1.1589 1.0810 -0.0413 0.3466  0.0776  552  THR D OG1 
23819 C CG2 . THR D 19  ? 1.6326 0.8566 0.7793 -0.0611 0.3451  0.1228  552  THR D CG2 
23827 N N   . PRO D 20  ? 1.6263 0.8166 0.6346 0.0199  0.3863  0.0518  553  PRO D N   
23828 C CA  . PRO D 20  ? 1.6444 0.8052 0.6098 0.0413  0.3901  0.0277  553  PRO D CA  
23829 C C   . PRO D 20  ? 1.8475 0.9960 0.8204 0.0405  0.3831  0.0208  553  PRO D C   
23830 O O   . PRO D 20  ? 2.0103 1.1959 1.0178 0.0358  0.3808  0.0384  553  PRO D O   
23831 C CB  . PRO D 20  ? 1.7583 0.9605 0.7060 0.0710  0.4045  0.0360  553  PRO D CB  
23832 C CG  . PRO D 20  ? 1.6565 0.9048 0.6289 0.0623  0.4098  0.0615  553  PRO D CG  
23833 C CD  . PRO D 20  ? 1.6314 0.8828 0.6526 0.0302  0.3977  0.0783  553  PRO D CD  
23841 N N   . LYS D 21  ? 1.6517 0.7503 0.5925 0.0430  0.3781  -0.0025 554  LYS D N   
23842 C CA  . LYS D 21  ? 1.6545 0.7395 0.5940 0.0460  0.3720  -0.0095 554  LYS D CA  
23843 C C   . LYS D 21  ? 1.6805 0.7778 0.5991 0.0777  0.3796  -0.0095 554  LYS D C   
23844 O O   . LYS D 21  ? 2.1505 1.2287 1.0306 0.0980  0.3850  -0.0200 554  LYS D O   
23845 C CB  . LYS D 21  ? 2.1956 1.2274 1.1099 0.0349  0.3632  -0.0295 554  LYS D CB  
23846 C CG  . LYS D 21  ? 1.8238 0.8478 0.7589 0.0098  0.3551  -0.0314 554  LYS D CG  
23847 C CD  . LYS D 21  ? 1.6504 0.6895 0.6166 -0.0004 0.3464  -0.0261 554  LYS D CD  
23848 C CE  . LYS D 21  ? 1.7355 0.7578 0.6865 0.0035  0.3409  -0.0357 554  LYS D CE  
23849 N NZ  . LYS D 21  ? 2.1085 1.1472 1.0875 -0.0072 0.3304  -0.0318 554  LYS D NZ  
23863 N N   . GLN D 22  ? 1.9274 1.0555 0.8690 0.0836  0.3784  0.0014  555  GLN D N   
23864 C CA  . GLN D 22  ? 2.0728 1.2197 0.9987 0.1182  0.3855  0.0034  555  GLN D CA  
23865 C C   . GLN D 22  ? 2.1471 1.2766 1.0748 0.1174  0.3758  -0.0010 555  GLN D C   
23866 O O   . GLN D 22  ? 2.0669 1.2003 1.0229 0.0908  0.3658  0.0031  555  GLN D O   
23867 C CB  . GLN D 22  ? 2.1652 1.3933 1.1253 0.1305  0.3962  0.0304  555  GLN D CB  
23868 C CG  . GLN D 22  ? 2.1310 1.3866 1.0836 0.1399  0.4084  0.0377  555  GLN D CG  
23869 C CD  . GLN D 22  ? 2.3220 1.5596 1.2209 0.1819  0.4179  0.0205  555  GLN D CD  
23870 O OE1 . GLN D 22  ? 2.2771 1.5158 1.1578 0.2138  0.4203  0.0152  555  GLN D OE1 
23871 N NE2 . GLN D 22  ? 2.3633 1.5823 1.2342 0.1836  0.4217  0.0111  555  GLN D NE2 
23880 N N   . LYS D 23  ? 2.3433 1.4509 1.2375 0.1483  0.3771  -0.0099 556  LYS D N   
23881 C CA  . LYS D 23  ? 2.1659 1.2568 1.0592 0.1497  0.3675  -0.0117 556  LYS D CA  
23882 C C   . LYS D 23  ? 2.2486 1.3447 1.1192 0.1934  0.3721  -0.0112 556  LYS D C   
23883 O O   . LYS D 23  ? 1.9119 0.9847 0.7440 0.2231  0.3781  -0.0221 556  LYS D O   
23884 C CB  . LYS D 23  ? 2.1278 1.1483 0.9922 0.1300  0.3557  -0.0293 556  LYS D CB  
23885 C CG  . LYS D 23  ? 2.0656 1.0232 0.8761 0.1479  0.3536  -0.0460 556  LYS D CG  
23886 C CD  . LYS D 23  ? 1.9314 0.8306 0.7201 0.1226  0.3403  -0.0560 556  LYS D CD  
23887 C CE  . LYS D 23  ? 2.3302 1.2125 1.1136 0.1268  0.3306  -0.0523 556  LYS D CE  
23888 N NZ  . LYS D 23  ? 2.5095 1.3389 1.2686 0.1034  0.3176  -0.0574 556  LYS D NZ  
23902 N N   . PHE D 24  ? 2.5342 1.6604 1.4269 0.1989  0.3679  0.0007  557  PHE D N   
23903 C CA  . PHE D 24  ? 2.4423 1.5624 1.3123 0.2395  0.3681  0.0003  557  PHE D CA  
23904 C C   . PHE D 24  ? 2.5149 1.5764 1.3668 0.2266  0.3525  -0.0080 557  PHE D C   
23905 O O   . PHE D 24  ? 2.3825 1.4539 1.2610 0.1925  0.3441  -0.0030 557  PHE D O   
23906 C CB  . PHE D 24  ? 2.2054 1.4157 1.1171 0.2576  0.3749  0.0252  557  PHE D CB  
23907 C CG  . PHE D 24  ? 2.1520 1.4286 1.0759 0.2807  0.3919  0.0377  557  PHE D CG  
23908 C CD1 . PHE D 24  ? 2.2348 1.4827 1.1123 0.3166  0.4016  0.0219  557  PHE D CD1 
23909 C CD2 . PHE D 24  ? 2.2312 1.6004 1.2116 0.2655  0.3966  0.0668  557  PHE D CD2 
23910 C CE1 . PHE D 24  ? 2.4713 1.7880 1.3573 0.3404  0.4185  0.0343  557  PHE D CE1 
23911 C CE2 . PHE D 24  ? 2.2676 1.7076 1.2612 0.2854  0.4129  0.0836  557  PHE D CE2 
23912 C CZ  . PHE D 24  ? 2.3479 1.7648 1.2937 0.3247  0.4254  0.0672  557  PHE D CZ  
23922 N N   . LYS D 25  ? 2.4885 1.4880 1.2932 0.2542  0.3471  -0.0200 558  LYS D N   
23923 C CA  . LYS D 25  ? 2.1250 1.0685 0.9100 0.2428  0.3314  -0.0233 558  LYS D CA  
23924 C C   . LYS D 25  ? 2.3824 1.3126 1.1455 0.2874  0.3278  -0.0198 558  LYS D C   
23925 O O   . LYS D 25  ? 2.9130 1.8188 1.6419 0.3283  0.3319  -0.0293 558  LYS D O   
23926 C CB  . LYS D 25  ? 2.2508 1.1133 0.9953 0.2228  0.3222  -0.0400 558  LYS D CB  
23927 C CG  . LYS D 25  ? 2.5465 1.3451 1.2634 0.2121  0.3047  -0.0403 558  LYS D CG  
23928 C CD  . LYS D 25  ? 2.6603 1.3957 1.3472 0.1831  0.2953  -0.0513 558  LYS D CD  
23929 C CE  . LYS D 25  ? 2.8179 1.4976 1.4592 0.2074  0.2929  -0.0674 558  LYS D CE  
23930 N NZ  . LYS D 25  ? 2.7532 1.3832 1.3715 0.1738  0.2829  -0.0758 558  LYS D NZ  
23944 N N   . HIS D 26  ? 2.2024 1.1476 0.9825 0.2819  0.3193  -0.0069 559  HIS D N   
23945 C CA  . HIS D 26  ? 2.2243 1.1527 0.9846 0.3220  0.3130  -0.0010 559  HIS D CA  
23946 C C   . HIS D 26  ? 2.0645 0.9752 0.8292 0.2974  0.2976  0.0088  559  HIS D C   
23947 O O   . HIS D 26  ? 2.0999 1.0473 0.8970 0.2581  0.2959  0.0148  559  HIS D O   
23948 C CB  . HIS D 26  ? 2.5014 1.5185 1.2939 0.3587  0.3256  0.0145  559  HIS D CB  
23949 C CG  . HIS D 26  ? 2.8844 1.9282 1.6694 0.3897  0.3421  0.0079  559  HIS D CG  
23950 N ND1 . HIS D 26  ? 2.8982 2.0111 1.7219 0.3685  0.3550  0.0154  559  HIS D ND1 
23951 C CD2 . HIS D 26  ? 2.9402 1.9488 1.6801 0.4407  0.3465  -0.0057 559  HIS D CD2 
23952 C CE1 . HIS D 26  ? 2.7573 1.8855 1.5624 0.4048  0.3687  0.0094  559  HIS D CE1 
23953 N NE2 . HIS D 26  ? 2.8327 1.8984 1.5851 0.4507  0.3641  -0.0055 559  HIS D NE2 
23961 N N   . SER D 27  ? 2.2081 1.0606 0.9372 0.3222  0.2853  0.0105  560  SER D N   
23962 C CA  . SER D 27  ? 2.0708 0.9044 0.7988 0.3021  0.2699  0.0230  560  SER D CA  
23963 C C   . SER D 27  ? 2.0863 0.9644 0.8297 0.3379  0.2683  0.0404  560  SER D C   
23964 O O   . SER D 27  ? 2.3602 1.2300 1.0858 0.3886  0.2716  0.0393  560  SER D O   
23965 C CB  . SER D 27  ? 2.3200 1.0491 0.9966 0.2959  0.2527  0.0176  560  SER D CB  
23966 O OG  . SER D 27  ? 2.3977 1.0924 1.0617 0.2632  0.2534  0.0035  560  SER D OG  
23972 N N   . PHE D 28  ? 2.0497 0.9773 0.8242 0.3139  0.2627  0.0558  561  PHE D N   
23973 C CA  . PHE D 28  ? 2.3116 1.2906 1.1053 0.3420  0.2593  0.0752  561  PHE D CA  
23974 C C   . PHE D 28  ? 2.4799 1.4360 1.2640 0.3233  0.2419  0.0885  561  PHE D C   
23975 O O   . PHE D 28  ? 2.3864 1.3229 1.1663 0.2800  0.2359  0.0852  561  PHE D O   
23976 C CB  . PHE D 28  ? 2.2315 1.3192 1.0817 0.3324  0.2688  0.0851  561  PHE D CB  
23977 C CG  . PHE D 28  ? 2.2687 1.3931 1.1335 0.3487  0.2863  0.0786  561  PHE D CG  
23978 C CD1 . PHE D 28  ? 2.3619 1.5178 1.2252 0.4030  0.2960  0.0853  561  PHE D CD1 
23979 C CD2 . PHE D 28  ? 2.3794 1.5104 1.2583 0.3123  0.2933  0.0672  561  PHE D CD2 
23980 C CE1 . PHE D 28  ? 2.3765 1.5753 1.2522 0.4190  0.3132  0.0820  561  PHE D CE1 
23981 C CE2 . PHE D 28  ? 2.2686 1.4367 1.1609 0.3261  0.3090  0.0648  561  PHE D CE2 
23982 C CZ  . PHE D 28  ? 2.4541 1.6590 1.3448 0.3786  0.3194  0.0728  561  PHE D CZ  
23992 N N   . THR D 29  ? 2.4821 1.4462 1.2623 0.3592  0.2346  0.1052  562  THR D N   
23993 C CA  . THR D 29  ? 2.3980 1.3463 1.1686 0.3480  0.2176  0.1227  562  THR D CA  
23994 C C   . THR D 29  ? 2.4573 1.4974 1.2670 0.3542  0.2148  0.1428  562  THR D C   
23995 O O   . THR D 29  ? 2.6448 1.6849 1.4496 0.3430  0.2008  0.1587  562  THR D O   
23996 C CB  . THR D 29  ? 2.3951 1.2514 1.1175 0.3837  0.2046  0.1281  562  THR D CB  
23997 O OG1 . THR D 29  ? 2.6781 1.5166 1.3904 0.3669  0.1870  0.1488  562  THR D OG1 
23998 C CG2 . THR D 29  ? 2.3580 1.2350 1.0808 0.4482  0.2097  0.1326  562  THR D CG2 
24006 N N   . SER D 30  ? 2.5890 1.7111 1.4377 0.3698  0.2265  0.1451  563  SER D N   
24007 C CA  . SER D 30  ? 2.5291 1.7419 1.4162 0.3768  0.2213  0.1668  563  SER D CA  
24008 C C   . SER D 30  ? 2.6178 1.8661 1.5245 0.3238  0.2103  0.1688  563  SER D C   
24009 O O   . SER D 30  ? 2.6531 1.8852 1.5597 0.2839  0.2128  0.1515  563  SER D O   
24010 C CB  . SER D 30  ? 2.4877 1.7878 1.4163 0.3969  0.2354  0.1718  563  SER D CB  
24011 O OG  . SER D 30  ? 2.8612 2.1398 1.7691 0.4545  0.2461  0.1703  563  SER D OG  
24017 N N   . PRO D 31  ? 2.7291 2.0266 1.6504 0.3253  0.1971  0.1889  564  PRO D N   
24018 C CA  . PRO D 31  ? 2.2202 1.5499 1.1531 0.2782  0.1846  0.1878  564  PRO D CA  
24019 C C   . PRO D 31  ? 2.2841 1.6661 1.2531 0.2438  0.1878  0.1748  564  PRO D C   
24020 O O   . PRO D 31  ? 2.0544 1.4239 1.0175 0.2039  0.1823  0.1593  564  PRO D O   
24021 C CB  . PRO D 31  ? 2.1712 1.5586 1.1183 0.2949  0.1704  0.2140  564  PRO D CB  
24022 C CG  . PRO D 31  ? 2.2186 1.5663 1.1432 0.3481  0.1733  0.2277  564  PRO D CG  
24023 C CD  . PRO D 31  ? 2.5347 1.8564 1.4572 0.3718  0.1916  0.2127  564  PRO D CD  
24031 N N   . ILE D 32  ? 2.3688 1.8110 1.3747 0.2595  0.1957  0.1825  565  ILE D N   
24032 C CA  . ILE D 32  ? 2.2810 1.7728 1.3243 0.2244  0.1954  0.1755  565  ILE D CA  
24033 C C   . ILE D 32  ? 2.3167 1.7460 1.3413 0.2003  0.2050  0.1493  565  ILE D C   
24034 O O   . ILE D 32  ? 2.2625 1.6999 1.2998 0.1608  0.1981  0.1365  565  ILE D O   
24035 C CB  . ILE D 32  ? 2.1427 1.7129 1.2286 0.2481  0.2042  0.1945  565  ILE D CB  
24036 C CG1 . ILE D 32  ? 2.0883 1.7345 1.1987 0.2697  0.1932  0.2231  565  ILE D CG1 
24037 C CG2 . ILE D 32  ? 2.0661 1.6785 1.1902 0.2081  0.2025  0.1904  565  ILE D CG2 
24038 C CD1 . ILE D 32  ? 2.1349 1.8654 1.2843 0.3035  0.2046  0.2466  565  ILE D CD1 
24050 N N   . PHE D 33  ? 2.2707 1.6345 1.2631 0.2245  0.2189  0.1404  566  PHE D N   
24051 C CA  . PHE D 33  ? 2.2064 1.5122 1.1798 0.2027  0.2275  0.1174  566  PHE D CA  
24052 C C   . PHE D 33  ? 2.1224 1.3800 1.0664 0.1727  0.2181  0.1051  566  PHE D C   
24053 O O   . PHE D 33  ? 2.0063 1.2510 0.9507 0.1415  0.2189  0.0879  566  PHE D O   
24054 C CB  . PHE D 33  ? 2.3628 1.6140 1.3081 0.2372  0.2421  0.1117  566  PHE D CB  
24055 C CG  . PHE D 33  ? 2.3954 1.6929 1.3664 0.2598  0.2566  0.1159  566  PHE D CG  
24056 C CD1 . PHE D 33  ? 2.1595 1.4654 1.1464 0.2366  0.2655  0.1050  566  PHE D CD1 
24057 C CD2 . PHE D 33  ? 2.3315 1.6687 1.3103 0.3066  0.2616  0.1329  566  PHE D CD2 
24058 C CE1 . PHE D 33  ? 2.2426 1.5986 1.2534 0.2566  0.2793  0.1130  566  PHE D CE1 
24059 C CE2 . PHE D 33  ? 2.1987 1.5902 1.2008 0.3299  0.2767  0.1394  566  PHE D CE2 
24060 C CZ  . PHE D 33  ? 2.2856 1.6880 1.3040 0.3034  0.2856  0.1305  566  PHE D CZ  
24070 N N   . ILE D 34  ? 2.3236 1.5572 1.2417 0.1832  0.2092  0.1156  567  ILE D N   
24071 C CA  . ILE D 34  ? 2.2871 1.4887 1.1786 0.1552  0.2011  0.1088  567  ILE D CA  
24072 C C   . ILE D 34  ? 1.8661 1.1186 0.7760 0.1236  0.1901  0.1015  567  ILE D C   
24073 O O   . ILE D 34  ? 1.8560 1.0902 0.7502 0.0976  0.1886  0.0860  567  ILE D O   
24074 C CB  . ILE D 34  ? 2.2872 1.4589 1.1493 0.1723  0.1920  0.1277  567  ILE D CB  
24075 C CG1 . ILE D 34  ? 2.3118 1.4172 1.1488 0.2043  0.1982  0.1316  567  ILE D CG1 
24076 C CG2 . ILE D 34  ? 1.9460 1.0974 0.7821 0.1425  0.1846  0.1257  567  ILE D CG2 
24077 C CD1 . ILE D 34  ? 2.3626 1.4046 1.1769 0.1894  0.2066  0.1139  567  ILE D CD1 
24089 N N   . SER D 35  ? 1.8574 1.1748 0.7990 0.1261  0.1807  0.1121  568  SER D N   
24090 C CA  . SER D 35  ? 1.8417 1.1992 0.7954 0.0954  0.1650  0.1030  568  SER D CA  
24091 C C   . SER D 35  ? 1.9179 1.2687 0.8850 0.0694  0.1675  0.0804  568  SER D C   
24092 O O   . SER D 35  ? 1.9894 1.3477 0.9520 0.0440  0.1546  0.0645  568  SER D O   
24093 C CB  . SER D 35  ? 1.9389 1.3686 0.9255 0.1007  0.1509  0.1218  568  SER D CB  
24094 O OG  . SER D 35  ? 2.2995 1.7667 1.3264 0.1019  0.1555  0.1270  568  SER D OG  
24100 N N   . LEU D 36  ? 2.1087 1.4441 1.0894 0.0773  0.1829  0.0783  569  LEU D N   
24101 C CA  . LEU D 36  ? 1.9491 1.2741 0.9421 0.0535  0.1852  0.0597  569  LEU D CA  
24102 C C   . LEU D 36  ? 1.7757 1.0513 0.7349 0.0379  0.1873  0.0373  569  LEU D C   
24103 O O   . LEU D 36  ? 1.7647 1.0351 0.7285 0.0160  0.1818  0.0190  569  LEU D O   
24104 C CB  . LEU D 36  ? 2.1838 1.5053 1.1943 0.0682  0.2027  0.0650  569  LEU D CB  
24105 C CG  . LEU D 36  ? 2.0861 1.4709 1.1325 0.0871  0.2027  0.0897  569  LEU D CG  
24106 C CD1 . LEU D 36  ? 2.2083 1.5934 1.2647 0.1089  0.2225  0.0953  569  LEU D CD1 
24107 C CD2 . LEU D 36  ? 1.9630 1.4066 1.0480 0.0585  0.1832  0.0961  569  LEU D CD2 
24119 N N   . LEU D 37  ? 1.7931 1.0331 0.7184 0.0492  0.1940  0.0403  570  LEU D N   
24120 C CA  . LEU D 37  ? 1.7952 1.0024 0.6904 0.0346  0.1961  0.0245  570  LEU D CA  
24121 C C   . LEU D 37  ? 2.1797 1.4141 1.0647 0.0192  0.1802  0.0145  570  LEU D C   
24122 O O   . LEU D 37  ? 2.0160 1.2362 0.8796 0.0079  0.1814  -0.0022 570  LEU D O   
24123 C CB  . LEU D 37  ? 1.8177 0.9854 0.6818 0.0462  0.2037  0.0365  570  LEU D CB  
24124 C CG  . LEU D 37  ? 1.8209 0.9460 0.6822 0.0608  0.2175  0.0394  570  LEU D CG  
24125 C CD1 . LEU D 37  ? 1.8908 0.9753 0.7225 0.0746  0.2166  0.0562  570  LEU D CD1 
24126 C CD2 . LEU D 37  ? 1.8048 0.9045 0.6625 0.0452  0.2272  0.0210  570  LEU D CD2 
24138 N N   . LYS D 38  ? 2.0418 1.3180 0.9401 0.0205  0.1650  0.0241  571  LYS D N   
24139 C CA  . LYS D 38  ? 1.8269 1.1307 0.7121 0.0076  0.1466  0.0134  571  LYS D CA  
24140 C C   . LYS D 38  ? 2.0640 1.3559 0.9083 0.0086  0.1501  0.0118  571  LYS D C   
24141 O O   . LYS D 38  ? 2.2787 1.5734 1.1020 -0.0013 0.1452  -0.0091 571  LYS D O   
24142 C CB  . LYS D 38  ? 1.8205 1.1240 0.7170 -0.0119 0.1357  -0.0127 571  LYS D CB  
24143 C CG  . LYS D 38  ? 1.8089 1.1368 0.7493 -0.0194 0.1267  -0.0046 571  LYS D CG  
24144 C CD  . LYS D 38  ? 1.8169 1.1413 0.7662 -0.0431 0.1071  -0.0275 571  LYS D CD  
24145 C CE  . LYS D 38  ? 1.9923 1.3378 0.9222 -0.0529 0.0807  -0.0400 571  LYS D CE  
24146 N NZ  . LYS D 38  ? 1.9219 1.2584 0.8621 -0.0768 0.0549  -0.0607 571  LYS D NZ  
24160 N N   . GLY D 39  ? 2.0973 1.3765 0.9293 0.0220  0.1580  0.0357  572  GLY D N   
24161 C CA  . GLY D 39  ? 2.1908 1.4671 0.9881 0.0209  0.1592  0.0450  572  GLY D CA  
24162 C C   . GLY D 39  ? 2.0974 1.3396 0.8761 0.0136  0.1737  0.0387  572  GLY D C   
24163 O O   . GLY D 39  ? 1.9808 1.2192 0.7346 0.0115  0.1760  0.0555  572  GLY D O   
24167 N N   . HIS D 40  ? 1.9010 1.1219 0.6923 0.0082  0.1825  0.0184  573  HIS D N   
24168 C CA  . HIS D 40  ? 1.9817 1.1763 0.7576 0.0010  0.1956  0.0135  573  HIS D CA  
24169 C C   . HIS D 40  ? 1.8563 1.0104 0.6256 0.0054  0.2030  0.0369  573  HIS D C   
24170 O O   . HIS D 40  ? 1.8597 0.9930 0.6426 0.0185  0.2030  0.0463  573  HIS D O   
24171 C CB  . HIS D 40  ? 2.3317 1.5120 1.1243 -0.0040 0.2019  -0.0118 573  HIS D CB  
24172 C CG  . HIS D 40  ? 1.8188 1.0240 0.6088 -0.0093 0.1921  -0.0378 573  HIS D CG  
24173 N ND1 . HIS D 40  ? 1.8306 1.0521 0.5934 -0.0110 0.1931  -0.0504 573  HIS D ND1 
24174 C CD2 . HIS D 40  ? 2.1328 1.3477 0.9416 -0.0125 0.1789  -0.0535 573  HIS D CD2 
24175 C CE1 . HIS D 40  ? 1.8948 1.1280 0.6555 -0.0113 0.1806  -0.0768 573  HIS D CE1 
24176 N NE2 . HIS D 40  ? 1.9693 1.1954 0.7583 -0.0151 0.1702  -0.0786 573  HIS D NE2 
24184 N N   . LYS D 41  ? 1.9299 1.0739 0.6768 -0.0049 0.2077  0.0468  574  LYS D N   
24185 C CA  . LYS D 41  ? 1.9031 1.0011 0.6383 -0.0062 0.2095  0.0696  574  LYS D CA  
24186 C C   . LYS D 41  ? 1.9806 1.0476 0.7143 -0.0171 0.2198  0.0609  574  LYS D C   
24187 O O   . LYS D 41  ? 2.0662 1.0981 0.7845 -0.0263 0.2185  0.0793  574  LYS D O   
24188 C CB  . LYS D 41  ? 2.1594 1.2714 0.8708 -0.0147 0.2018  0.0980  574  LYS D CB  
24189 C CG  . LYS D 41  ? 2.2909 1.4319 1.0014 -0.0031 0.1903  0.1109  574  LYS D CG  
24190 C CD  . LYS D 41  ? 2.3620 1.5202 1.0484 -0.0129 0.1827  0.1427  574  LYS D CD  
24191 C CE  . LYS D 41  ? 2.2495 1.4397 0.9346 -0.0004 0.1706  0.1565  574  LYS D CE  
24192 N NZ  . LYS D 41  ? 2.2537 1.4018 0.9489 0.0192  0.1641  0.1693  574  LYS D NZ  
24206 N N   . GLU D 42  ? 1.8477 0.9254 0.5969 -0.0178 0.2276  0.0348  575  GLU D N   
24207 C CA  . GLU D 42  ? 1.8341 0.8857 0.5855 -0.0257 0.2374  0.0255  575  GLU D CA  
24208 C C   . GLU D 42  ? 2.0152 1.0548 0.7905 -0.0154 0.2423  0.0062  575  GLU D C   
24209 O O   . GLU D 42  ? 2.1148 1.1716 0.9066 -0.0052 0.2378  0.0014  575  GLU D O   
24210 C CB  . GLU D 42  ? 1.8224 0.9082 0.5663 -0.0380 0.2429  0.0167  575  GLU D CB  
24211 C CG  . GLU D 42  ? 2.0872 1.2061 0.8414 -0.0316 0.2436  -0.0109 575  GLU D CG  
24212 C CD  . GLU D 42  ? 1.9672 1.1242 0.7131 -0.0261 0.2334  -0.0118 575  GLU D CD  
24213 O OE1 . GLU D 42  ? 1.9324 1.0905 0.6709 -0.0248 0.2268  0.0101  575  GLU D OE1 
24214 O OE2 . GLU D 42  ? 1.9074 1.0904 0.6515 -0.0219 0.2303  -0.0349 575  GLU D OE2 
24221 N N   . GLU D 43  ? 1.7978 0.8123 0.5761 -0.0198 0.2508  -0.0018 576  GLU D N   
24222 C CA  . GLU D 43  ? 1.9401 0.9465 0.7407 -0.0112 0.2563  -0.0159 576  GLU D CA  
24223 C C   . GLU D 43  ? 1.9724 1.0146 0.7930 -0.0120 0.2532  -0.0323 576  GLU D C   
24224 O O   . GLU D 43  ? 1.9804 1.0431 0.7947 -0.0196 0.2517  -0.0435 576  GLU D O   
24225 C CB  . GLU D 43  ? 2.2139 1.1949 1.0121 -0.0182 0.2652  -0.0224 576  GLU D CB  
24226 C CG  . GLU D 43  ? 2.2503 1.2253 1.0698 -0.0095 0.2716  -0.0330 576  GLU D CG  
24227 C CD  . GLU D 43  ? 2.6328 1.5809 1.4458 -0.0146 0.2793  -0.0371 576  GLU D CD  
24228 O OE1 . GLU D 43  ? 2.6774 1.6114 1.4710 -0.0270 0.2783  -0.0314 576  GLU D OE1 
24229 O OE2 . GLU D 43  ? 2.7916 1.7371 1.6196 -0.0077 0.2854  -0.0435 576  GLU D OE2 
24236 N N   . VAL D 44  ? 2.0372 1.0876 0.8810 -0.0035 0.2508  -0.0332 577  VAL D N   
24237 C CA  . VAL D 44  ? 1.8130 0.8910 0.6783 -0.0081 0.2427  -0.0458 577  VAL D CA  
24238 C C   . VAL D 44  ? 1.7838 0.8556 0.6747 -0.0084 0.2484  -0.0498 577  VAL D C   
24239 O O   . VAL D 44  ? 2.1202 1.1867 1.0203 0.0026  0.2553  -0.0383 577  VAL D O   
24240 C CB  . VAL D 44  ? 1.7437 0.8506 0.6181 -0.0030 0.2305  -0.0365 577  VAL D CB  
24241 C CG1 . VAL D 44  ? 1.7375 0.8681 0.6344 -0.0128 0.2174  -0.0489 577  VAL D CG1 
24242 C CG2 . VAL D 44  ? 1.8945 1.0110 0.7422 -0.0028 0.2246  -0.0299 577  VAL D CG2 
24252 N N   . VAL D 45  ? 1.8864 0.9594 0.7868 -0.0188 0.2449  -0.0656 578  VAL D N   
24253 C CA  . VAL D 45  ? 1.8529 0.9221 0.7790 -0.0227 0.2478  -0.0671 578  VAL D CA  
24254 C C   . VAL D 45  ? 1.7103 0.8009 0.6618 -0.0326 0.2308  -0.0692 578  VAL D C   
24255 O O   . VAL D 45  ? 2.2220 1.3155 1.1641 -0.0392 0.2162  -0.0829 578  VAL D O   
24256 C CB  . VAL D 45  ? 1.8386 0.8861 0.7567 -0.0278 0.2546  -0.0806 578  VAL D CB  
24257 C CG1 . VAL D 45  ? 1.6713 0.7154 0.6160 -0.0321 0.2573  -0.0779 578  VAL D CG1 
24258 C CG2 . VAL D 45  ? 2.0674 1.0974 0.9606 -0.0232 0.2675  -0.0763 578  VAL D CG2 
24268 N N   . ILE D 46  ? 1.6848 0.7926 0.6672 -0.0341 0.2313  -0.0547 579  ILE D N   
24269 C CA  . ILE D 46  ? 1.8665 0.9986 0.8792 -0.0488 0.2128  -0.0498 579  ILE D CA  
24270 C C   . ILE D 46  ? 1.9465 1.0710 0.9835 -0.0605 0.2130  -0.0470 579  ILE D C   
24271 O O   . ILE D 46  ? 2.1538 1.2866 1.2022 -0.0527 0.2292  -0.0329 579  ILE D O   
24272 C CB  . ILE D 46  ? 1.6999 0.8758 0.7340 -0.0417 0.2115  -0.0265 579  ILE D CB  
24273 C CG1 . ILE D 46  ? 1.7651 0.9459 0.7743 -0.0290 0.2103  -0.0266 579  ILE D CG1 
24274 C CG2 . ILE D 46  ? 1.9043 1.1118 0.9738 -0.0626 0.1896  -0.0172 579  ILE D CG2 
24275 C CD1 . ILE D 46  ? 1.7001 0.9204 0.7255 -0.0133 0.2129  -0.0029 579  ILE D CD1 
24287 N N   . ARG D 47  ? 1.8907 0.9970 0.9329 -0.0780 0.1936  -0.0604 580  ARG D N   
24288 C CA  . ARG D 47  ? 1.8996 0.9935 0.9654 -0.0919 0.1891  -0.0556 580  ARG D CA  
24289 C C   . ARG D 47  ? 2.2247 1.3215 1.3169 -0.1173 0.1591  -0.0514 580  ARG D C   
24290 O O   . ARG D 47  ? 1.9669 1.0585 1.0851 -0.1326 0.1529  -0.0391 580  ARG D O   
24291 C CB  . ARG D 47  ? 1.9302 0.9798 0.9718 -0.0870 0.1943  -0.0777 580  ARG D CB  
24292 C CG  . ARG D 47  ? 1.7509 0.7951 0.7698 -0.0686 0.2207  -0.0793 580  ARG D CG  
24293 C CD  . ARG D 47  ? 1.8848 0.8959 0.8804 -0.0640 0.2229  -0.1007 580  ARG D CD  
24294 N NE  . ARG D 47  ? 1.9572 0.9659 0.9325 -0.0516 0.2446  -0.1000 580  ARG D NE  
24295 C CZ  . ARG D 47  ? 1.9736 0.9670 0.9278 -0.0454 0.2502  -0.1142 580  ARG D CZ  
24296 N NH1 . ARG D 47  ? 2.1312 1.1084 1.0784 -0.0445 0.2379  -0.1329 580  ARG D NH1 
24297 N NH2 . ARG D 47  ? 2.0612 1.0557 0.9999 -0.0392 0.2671  -0.1092 580  ARG D NH2 
24311 N N   . ASN D 48  ? 2.3936 1.4976 1.4796 -0.1243 0.1383  -0.0595 581  ASN D N   
24312 C CA  . ASN D 48  ? 2.3251 1.4297 1.4358 -0.1526 0.1049  -0.0543 581  ASN D CA  
24313 C C   . ASN D 48  ? 2.2568 1.4219 1.4148 -0.1653 0.1057  -0.0151 581  ASN D C   
24314 O O   . ASN D 48  ? 2.3002 1.5128 1.4636 -0.1527 0.1165  -0.0006 581  ASN D O   
24315 C CB  . ASN D 48  ? 2.2580 1.3555 1.3439 -0.1553 0.0813  -0.0758 581  ASN D CB  
24316 C CG  . ASN D 48  ? 2.2839 1.3724 1.3899 -0.1874 0.0408  -0.0742 581  ASN D CG  
24317 O OD1 . ASN D 48  ? 2.2021 1.2878 1.3426 -0.2102 0.0294  -0.0547 581  ASN D OD1 
24318 N ND2 . ASN D 48  ? 2.4013 1.4853 1.4847 -0.1912 0.0168  -0.0931 581  ASN D ND2 
24325 N N   . VAL D 49  ? 2.4419 1.6085 1.6347 -0.1902 0.0919  0.0041  582  VAL D N   
24326 C CA  . VAL D 49  ? 2.3528 1.5884 1.5932 -0.2002 0.0976  0.0465  582  VAL D CA  
24327 C C   . VAL D 49  ? 2.2770 1.5686 1.5352 -0.2071 0.0834  0.0619  582  VAL D C   
24328 O O   . VAL D 49  ? 1.7321 1.0922 1.0140 -0.1940 0.1008  0.0903  582  VAL D O   
24329 C CB  . VAL D 49  ? 2.1171 1.3451 1.3932 -0.2333 0.0780  0.0677  582  VAL D CB  
24330 C CG1 . VAL D 49  ? 2.0146 1.3292 1.3437 -0.2465 0.0815  0.1166  582  VAL D CG1 
24331 C CG2 . VAL D 49  ? 2.0936 1.2754 1.3543 -0.2225 0.0952  0.0572  582  VAL D CG2 
24341 N N   . ASN D 50  ? 2.2766 1.5417 1.5219 -0.2251 0.0510  0.0428  583  ASN D N   
24342 C CA  . ASN D 50  ? 2.1657 1.4853 1.4279 -0.2344 0.0338  0.0576  583  ASN D CA  
24343 C C   . ASN D 50  ? 2.0670 1.4144 1.3050 -0.1978 0.0594  0.0525  583  ASN D C   
24344 O O   . ASN D 50  ? 1.9909 1.4072 1.2540 -0.1920 0.0628  0.0794  583  ASN D O   
24345 C CB  . ASN D 50  ? 1.8928 1.1694 1.1392 -0.2618 -0.0097 0.0338  583  ASN D CB  
24346 C CG  . ASN D 50  ? 2.2816 1.6193 1.5574 -0.2844 -0.0366 0.0567  583  ASN D CG  
24347 O OD1 . ASN D 50  ? 2.3477 1.7543 1.6381 -0.2666 -0.0189 0.0783  583  ASN D OD1 
24348 N ND2 . ASN D 50  ? 2.4345 1.7451 1.7182 -0.3236 -0.0819 0.0522  583  ASN D ND2 
24355 N N   . ASP D 51  ? 2.1186 1.4156 1.3091 -0.1727 0.0765  0.0210  584  ASP D N   
24356 C CA  . ASP D 51  ? 2.1659 1.4822 1.3331 -0.1401 0.0997  0.0199  584  ASP D CA  
24357 C C   . ASP D 51  ? 1.9663 1.3212 1.1514 -0.1162 0.1310  0.0458  584  ASP D C   
24358 O O   . ASP D 51  ? 1.8794 1.2734 1.0648 -0.0941 0.1416  0.0597  584  ASP D O   
24359 C CB  . ASP D 51  ? 2.2343 1.4919 1.3496 -0.1234 0.1097  -0.0147 584  ASP D CB  
24360 C CG  . ASP D 51  ? 2.4029 1.6330 1.4913 -0.1360 0.0813  -0.0422 584  ASP D CG  
24361 O OD1 . ASP D 51  ? 2.3944 1.6563 1.4949 -0.1499 0.0574  -0.0348 584  ASP D OD1 
24362 O OD2 . ASP D 51  ? 2.6427 1.8229 1.6965 -0.1303 0.0825  -0.0715 584  ASP D OD2 
24367 N N   . LEU D 52  ? 1.9986 1.3429 1.1961 -0.1173 0.1451  0.0523  585  LEU D N   
24368 C CA  . LEU D 52  ? 1.9565 1.3413 1.1679 -0.0922 0.1730  0.0756  585  LEU D CA  
24369 C C   . LEU D 52  ? 2.0202 1.4898 1.2788 -0.0972 0.1668  0.1129  585  LEU D C   
24370 O O   . LEU D 52  ? 1.9262 1.4409 1.1889 -0.0662 0.1867  0.1299  585  LEU D O   
24371 C CB  . LEU D 52  ? 2.0154 1.3751 1.2274 -0.0919 0.1891  0.0748  585  LEU D CB  
24372 C CG  . LEU D 52  ? 2.0705 1.3587 1.2397 -0.0822 0.2008  0.0435  585  LEU D CG  
24373 C CD1 . LEU D 52  ? 2.3441 1.5819 1.5026 -0.1064 0.1789  0.0201  585  LEU D CD1 
24374 C CD2 . LEU D 52  ? 1.6501 0.9365 0.8206 -0.0696 0.2241  0.0513  585  LEU D CD2 
24386 N N   . LYS D 53  ? 1.9190 1.4119 1.2128 -0.1351 0.1382  0.1271  586  LYS D N   
24387 C CA  . LYS D 53  ? 1.9103 1.4945 1.2527 -0.1438 0.1296  0.1666  586  LYS D CA  
24388 C C   . LYS D 53  ? 1.9028 1.5193 1.2367 -0.1259 0.1255  0.1673  586  LYS D C   
24389 O O   . LYS D 53  ? 1.9141 1.6086 1.2741 -0.1063 0.1356  0.1971  586  LYS D O   
24390 C CB  . LYS D 53  ? 1.8944 1.4882 1.2746 -0.1952 0.0935  0.1819  586  LYS D CB  
24391 C CG  . LYS D 53  ? 1.8892 1.5880 1.3295 -0.2120 0.0843  0.2316  586  LYS D CG  
24392 C CD  . LYS D 53  ? 1.9634 1.6592 1.4376 -0.2699 0.0411  0.2458  586  LYS D CD  
24393 C CE  . LYS D 53  ? 1.9527 1.7630 1.4914 -0.2923 0.0293  0.3008  586  LYS D CE  
24394 N NZ  . LYS D 53  ? 2.0509 1.8526 1.6219 -0.3547 -0.0196 0.3161  586  LYS D NZ  
24408 N N   . ILE D 54  ? 2.1097 1.6708 1.4060 -0.1297 0.1111  0.1358  587  ILE D N   
24409 C CA  . ILE D 54  ? 2.1810 1.7673 1.4638 -0.1115 0.1075  0.1358  587  ILE D CA  
24410 C C   . ILE D 54  ? 1.9894 1.5773 1.2490 -0.0630 0.1411  0.1374  587  ILE D C   
24411 O O   . ILE D 54  ? 2.0497 1.6942 1.3214 -0.0390 0.1466  0.1588  587  ILE D O   
24412 C CB  . ILE D 54  ? 1.8976 1.4249 1.1409 -0.1256 0.0855  0.1012  587  ILE D CB  
24413 C CG1 . ILE D 54  ? 1.9676 1.4936 1.2316 -0.1714 0.0458  0.0994  587  ILE D CG1 
24414 C CG2 . ILE D 54  ? 1.7485 1.2973 0.9713 -0.1026 0.0861  0.1015  587  ILE D CG2 
24415 C CD1 . ILE D 54  ? 1.9337 1.5411 1.2400 -0.1898 0.0222  0.1314  587  ILE D CD1 
24427 N N   . VAL D 55  ? 2.0617 1.5852 1.2864 -0.0475 0.1619  0.1152  588  VAL D N   
24428 C CA  . VAL D 55  ? 2.0524 1.5638 1.2506 -0.0043 0.1897  0.1148  588  VAL D CA  
24429 C C   . VAL D 55  ? 1.9225 1.5017 1.1523 0.0199  0.2065  0.1452  588  VAL D C   
24430 O O   . VAL D 55  ? 1.9783 1.5832 1.2007 0.0573  0.2182  0.1562  588  VAL D O   
24431 C CB  . VAL D 55  ? 2.0823 1.5159 1.2419 0.0006  0.2052  0.0877  588  VAL D CB  
24432 C CG1 . VAL D 55  ? 1.8213 1.2356 0.9523 0.0418  0.2294  0.0876  588  VAL D CG1 
24433 C CG2 . VAL D 55  ? 2.1179 1.4964 1.2445 -0.0166 0.1912  0.0596  588  VAL D CG2 
24443 N N   . LEU D 56  ? 1.9552 1.5686 1.2208 0.0003  0.2065  0.1613  589  LEU D N   
24444 C CA  . LEU D 56  ? 1.9956 1.6895 1.2943 0.0229  0.2228  0.1940  589  LEU D CA  
24445 C C   . LEU D 56  ? 1.9988 1.7742 1.3252 0.0359  0.2147  0.2209  589  LEU D C   
24446 O O   . LEU D 56  ? 1.9403 1.7625 1.2676 0.0803  0.2338  0.2367  589  LEU D O   
24447 C CB  . LEU D 56  ? 1.9962 1.7248 1.3362 -0.0111 0.2173  0.2138  589  LEU D CB  
24448 C CG  . LEU D 56  ? 2.0410 1.8727 1.4233 0.0057  0.2322  0.2547  589  LEU D CG  
24449 C CD1 . LEU D 56  ? 1.9246 1.7567 1.3218 -0.0117 0.2405  0.2638  589  LEU D CD1 
24450 C CD2 . LEU D 56  ? 2.0654 1.9917 1.5016 -0.0177 0.2102  0.2913  589  LEU D CD2 
24462 N N   . GLN D 57  ? 2.0005 1.7937 1.3475 -0.0004 0.1851  0.2257  590  GLN D N   
24463 C CA  . GLN D 57  ? 1.9780 1.8504 1.3517 0.0084  0.1739  0.2517  590  GLN D CA  
24464 C C   . GLN D 57  ? 1.9392 1.7858 1.2726 0.0546  0.1860  0.2395  590  GLN D C   
24465 O O   . GLN D 57  ? 1.8903 1.8042 1.2388 0.0901  0.1944  0.2636  590  GLN D O   
24466 C CB  . GLN D 57  ? 1.9084 1.7881 1.3022 -0.0428 0.1356  0.2523  590  GLN D CB  
24467 C CG  . GLN D 57  ? 2.1154 2.0159 1.5508 -0.0927 0.1165  0.2681  590  GLN D CG  
24468 C CD  . GLN D 57  ? 2.1417 2.0101 1.5784 -0.1431 0.0751  0.2544  590  GLN D CD  
24469 O OE1 . GLN D 57  ? 1.9586 1.7904 1.3619 -0.1397 0.0629  0.2304  590  GLN D OE1 
24470 N NE2 . GLN D 57  ? 1.9649 1.8446 1.4375 -0.1900 0.0517  0.2698  590  GLN D NE2 
24479 N N   . ALA D 58  ? 1.9912 1.7430 1.2737 0.0556  0.1864  0.2046  591  ALA D N   
24480 C CA  . ALA D 58  ? 2.0875 1.8061 1.3301 0.0959  0.1961  0.1958  591  ALA D CA  
24481 C C   . ALA D 58  ? 2.0960 1.8195 1.3263 0.1486  0.2242  0.2032  591  ALA D C   
24482 O O   . ALA D 58  ? 2.1731 1.9133 1.3924 0.1890  0.2293  0.2135  591  ALA D O   
24483 C CB  . ALA D 58  ? 2.3010 1.9218 1.4937 0.0836  0.1930  0.1610  591  ALA D CB  
24489 N N   . LEU D 59  ? 2.0164 1.7229 1.2448 0.1515  0.2416  0.1972  592  LEU D N   
24490 C CA  . LEU D 59  ? 2.1223 1.8326 1.3333 0.2044  0.2667  0.2010  592  LEU D CA  
24491 C C   . LEU D 59  ? 2.1793 2.0024 1.4324 0.2331  0.2726  0.2370  592  LEU D C   
24492 O O   . LEU D 59  ? 2.0499 1.8849 1.2849 0.2884  0.2866  0.2422  592  LEU D O   
24493 C CB  . LEU D 59  ? 2.2447 1.9170 1.4427 0.2006  0.2830  0.1867  592  LEU D CB  
24494 C CG  . LEU D 59  ? 2.3175 1.8800 1.4678 0.1864  0.2836  0.1518  592  LEU D CG  
24495 C CD1 . LEU D 59  ? 2.1579 1.6919 1.3156 0.1339  0.2639  0.1395  592  LEU D CD1 
24496 C CD2 . LEU D 59  ? 2.3122 1.8513 1.4480 0.1979  0.3029  0.1426  592  LEU D CD2 
24508 N N   . ARG D 60  ? 2.1433 2.0507 1.4522 0.1968  0.2605  0.2634  593  ARG D N   
24509 C CA  . ARG D 60  ? 2.1605 2.1912 1.5164 0.2191  0.2643  0.3035  593  ARG D CA  
24510 C C   . ARG D 60  ? 2.1904 2.2490 1.5458 0.2422  0.2532  0.3138  593  ARG D C   
24511 O O   . ARG D 60  ? 2.0718 2.2026 1.4391 0.2917  0.2655  0.3366  593  ARG D O   
24512 C CB  . ARG D 60  ? 2.0454 2.1566 1.4633 0.1653  0.2485  0.3328  593  ARG D CB  
24513 C CG  . ARG D 60  ? 1.9279 2.0409 1.3554 0.1529  0.2632  0.3357  593  ARG D CG  
24514 C CD  . ARG D 60  ? 1.9287 2.1501 1.4251 0.1123  0.2509  0.3794  593  ARG D CD  
24515 N NE  . ARG D 60  ? 1.9875 2.2189 1.4934 0.1048  0.2667  0.3874  593  ARG D NE  
24516 C CZ  . ARG D 60  ? 1.9007 2.2239 1.4639 0.0716  0.2604  0.4289  593  ARG D CZ  
24517 N NH1 . ARG D 60  ? 2.1760 2.5904 1.7946 0.0396  0.2370  0.4667  593  ARG D NH1 
24518 N NH2 . ARG D 60  ? 1.6325 1.9581 1.1981 0.0680  0.2762  0.4350  593  ARG D NH2 
24532 N N   . ILE D 61  ? 2.1239 2.1296 1.4642 0.2100  0.2303  0.2976  594  ILE D N   
24533 C CA  . ILE D 61  ? 2.1911 2.2113 1.5229 0.2330  0.2197  0.3052  594  ILE D CA  
24534 C C   . ILE D 61  ? 2.2494 2.2100 1.5303 0.2959  0.2392  0.2915  594  ILE D C   
24535 O O   . ILE D 61  ? 2.3102 2.3211 1.5956 0.3444  0.2446  0.3111  594  ILE D O   
24536 C CB  . ILE D 61  ? 2.1617 2.1294 1.4787 0.1867  0.1924  0.2869  594  ILE D CB  
24537 C CG1 . ILE D 61  ? 1.9600 1.9848 1.3252 0.1270  0.1668  0.3006  594  ILE D CG1 
24538 C CG2 . ILE D 61  ? 2.1831 2.1548 1.4826 0.2135  0.1831  0.2932  594  ILE D CG2 
24539 C CD1 . ILE D 61  ? 1.8115 1.9661 1.2353 0.1283  0.1569  0.3443  594  ILE D CD1 
24551 N N   . ALA D 62  ? 2.3500 2.2006 1.5812 0.2958  0.2477  0.2582  595  ALA D N   
24552 C CA  . ALA D 62  ? 2.3780 2.1570 1.5566 0.3498  0.2614  0.2437  595  ALA D CA  
24553 C C   . ALA D 62  ? 2.4957 2.3332 1.6816 0.4104  0.2823  0.2597  595  ALA D C   
24554 O O   . ALA D 62  ? 2.5617 2.3897 1.7234 0.4653  0.2861  0.2639  595  ALA D O   
24555 C CB  . ALA D 62  ? 2.3466 2.0130 1.4791 0.3338  0.2675  0.2095  595  ALA D CB  
24561 N N   . LEU D 63  ? 2.4444 2.3436 1.6616 0.4035  0.2955  0.2696  596  LEU D N   
24562 C CA  . LEU D 63  ? 2.2409 2.2110 1.4658 0.4629  0.3174  0.2863  596  LEU D CA  
24563 C C   . LEU D 63  ? 2.3073 2.3837 1.5674 0.4966  0.3137  0.3209  596  LEU D C   
24564 O O   . LEU D 63  ? 2.3203 2.4024 1.5559 0.5655  0.3253  0.3232  596  LEU D O   
24565 C CB  . LEU D 63  ? 2.0935 2.1293 1.3546 0.4398  0.3298  0.2985  596  LEU D CB  
24566 C CG  . LEU D 63  ? 2.2454 2.3707 1.5162 0.5001  0.3550  0.3179  596  LEU D CG  
24567 C CD1 . LEU D 63  ? 2.2716 2.3078 1.4717 0.5669  0.3706  0.2868  596  LEU D CD1 
24568 C CD2 . LEU D 63  ? 2.0363 2.2270 1.3442 0.4689  0.3654  0.3338  596  LEU D CD2 
24580 N N   . ASP D 64  ? 2.4588 2.6197 1.7752 0.4498  0.2957  0.3480  597  ASP D N   
24581 C CA  . ASP D 64  ? 2.4110 2.6875 1.7678 0.4769  0.2906  0.3853  597  ASP D CA  
24582 C C   . ASP D 64  ? 2.4067 2.6291 1.7254 0.5167  0.2824  0.3775  597  ASP D C   
24583 O O   . ASP D 64  ? 2.5076 2.7932 1.8322 0.5770  0.2898  0.3983  597  ASP D O   
24584 C CB  . ASP D 64  ? 2.3127 2.6752 1.7330 0.4091  0.2665  0.4131  597  ASP D CB  
24585 C CG  . ASP D 64  ? 2.2864 2.7200 1.7531 0.3718  0.2719  0.4319  597  ASP D CG  
24586 O OD1 . ASP D 64  ? 2.3542 2.8166 1.8166 0.4111  0.2984  0.4359  597  ASP D OD1 
24587 O OD2 . ASP D 64  ? 2.2728 2.7314 1.7782 0.3035  0.2482  0.4430  597  ASP D OD2 
24592 N N   . GLU D 65  ? 2.3227 2.4328 1.6027 0.4856  0.2668  0.3502  598  GLU D N   
24593 C CA  . GLU D 65  ? 2.4289 2.4813 1.6710 0.5181  0.2571  0.3454  598  GLU D CA  
24594 C C   . GLU D 65  ? 2.6148 2.5703 1.7946 0.5808  0.2725  0.3230  598  GLU D C   
24595 O O   . GLU D 65  ? 2.7150 2.6099 1.8588 0.6107  0.2634  0.3200  598  GLU D O   
24596 C CB  . GLU D 65  ? 2.3647 2.3416 1.5882 0.4609  0.2345  0.3282  598  GLU D CB  
24597 C CG  . GLU D 65  ? 2.2804 2.3390 1.5550 0.4029  0.2124  0.3466  598  GLU D CG  
24598 C CD  . GLU D 65  ? 2.3275 2.3210 1.5762 0.3633  0.1898  0.3311  598  GLU D CD  
24599 O OE1 . GLU D 65  ? 2.3270 2.2126 1.5219 0.3725  0.1930  0.3071  598  GLU D OE1 
24600 O OE2 . GLU D 65  ? 2.4357 2.4886 1.7167 0.3225  0.1675  0.3440  598  GLU D OE2 
24607 N N   . LYS D 66  ? 2.5491 2.4847 1.7131 0.6002  0.2929  0.3077  599  LYS D N   
24608 C CA  . LYS D 66  ? 2.5160 2.3428 1.6139 0.6521  0.3034  0.2800  599  LYS D CA  
24609 C C   . LYS D 66  ? 2.6000 2.2899 1.6492 0.6204  0.2868  0.2547  599  LYS D C   
24610 O O   . LYS D 66  ? 2.8258 2.4475 1.8366 0.6517  0.2766  0.2522  599  LYS D O   
24611 C CB  . LYS D 66  ? 2.4906 2.3448 1.5728 0.7367  0.3093  0.2934  599  LYS D CB  
24612 C CG  . LYS D 66  ? 2.5573 2.5411 1.6746 0.7854  0.3312  0.3152  599  LYS D CG  
24613 C CD  . LYS D 66  ? 2.4850 2.6253 1.6816 0.7562  0.3259  0.3580  599  LYS D CD  
24614 C CE  . LYS D 66  ? 2.4363 2.6069 1.6423 0.7808  0.3098  0.3804  599  LYS D CE  
24615 N NZ  . LYS D 66  ? 2.0950 2.4224 1.3785 0.7517  0.3022  0.4232  599  LYS D NZ  
24629 N N   . ALA D 67  ? 2.4842 2.1383 1.5368 0.5574  0.2840  0.2381  600  ALA D N   
24630 C CA  . ALA D 67  ? 2.7283 2.2696 1.7411 0.5207  0.2702  0.2167  600  ALA D CA  
24631 C C   . ALA D 67  ? 2.6149 2.0449 1.5721 0.5358  0.2782  0.1871  600  ALA D C   
24632 O O   . ALA D 67  ? 2.8213 2.1490 1.7322 0.5353  0.2667  0.1748  600  ALA D O   
24633 C CB  . ALA D 67  ? 2.6366 2.1996 1.6805 0.4468  0.2608  0.2138  600  ALA D CB  
24639 N N   . GLY D 68  ? 2.4471 1.8979 1.4081 0.5479  0.2962  0.1777  601  GLY D N   
24640 C CA  . GLY D 68  ? 2.5582 1.9103 1.4667 0.5617  0.3028  0.1490  601  GLY D CA  
24641 C C   . GLY D 68  ? 2.6359 2.0342 1.5422 0.6142  0.3234  0.1472  601  GLY D C   
24642 O O   . GLY D 68  ? 2.6636 2.1754 1.6114 0.6399  0.3336  0.1711  601  GLY D O   
24646 N N   . ASN D 69  ? 2.6144 1.9273 1.4704 0.6304  0.3286  0.1196  602  ASN D N   
24647 C CA  . ASN D 69  ? 2.4063 1.7504 1.2481 0.6809  0.3483  0.1117  602  ASN D CA  
24648 C C   . ASN D 69  ? 2.6288 2.1086 1.5355 0.6595  0.3650  0.1346  602  ASN D C   
24649 O O   . ASN D 69  ? 2.7828 2.2653 1.7098 0.6038  0.3666  0.1307  602  ASN D O   
24650 C CB  . ASN D 69  ? 2.5779 1.8110 1.3622 0.6771  0.3478  0.0774  602  ASN D CB  
24651 C CG  . ASN D 69  ? 2.7362 1.9880 1.4916 0.7380  0.3658  0.0646  602  ASN D CG  
24652 O OD1 . ASN D 69  ? 2.7365 2.0990 1.5215 0.7793  0.3824  0.0840  602  ASN D OD1 
24653 N ND2 . ASN D 69  ? 2.9086 2.0559 1.6043 0.7449  0.3619  0.0327  602  ASN D ND2 
24660 N N   . PRO D 70  ? 2.5804 2.1766 1.5222 0.7015  0.3763  0.1615  603  PRO D N   
24661 C CA  . PRO D 70  ? 2.6523 2.3839 1.6621 0.6728  0.3884  0.1906  603  PRO D CA  
24662 C C   . PRO D 70  ? 2.5464 2.2813 1.5508 0.6593  0.4040  0.1793  603  PRO D C   
24663 O O   . PRO D 70  ? 2.3684 2.1532 1.4194 0.6011  0.4037  0.1934  603  PRO D O   
24664 C CB  . PRO D 70  ? 2.5356 2.3841 1.5699 0.7373  0.4002  0.2192  603  PRO D CB  
24665 C CG  . PRO D 70  ? 2.4248 2.1879 1.3893 0.8132  0.4015  0.1945  603  PRO D CG  
24666 C CD  . PRO D 70  ? 2.3205 1.9317 1.2389 0.7814  0.3795  0.1669  603  PRO D CD  
24674 N N   . ALA D 71  ? 2.5335 2.2135 1.4799 0.7122  0.4155  0.1538  604  ALA D N   
24675 C CA  . ALA D 71  ? 2.5144 2.1975 1.4514 0.7012  0.4298  0.1427  604  ALA D CA  
24676 C C   . ALA D 71  ? 2.4764 2.0816 1.4146 0.6254  0.4173  0.1273  604  ALA D C   
24677 O O   . ALA D 71  ? 2.5481 2.1991 1.5184 0.5858  0.4245  0.1368  604  ALA D O   
24678 C CB  . ALA D 71  ? 2.7037 2.3198 1.5661 0.7707  0.4390  0.1112  604  ALA D CB  
24684 N N   . LYS D 72  ? 2.5994 2.0901 1.5034 0.6055  0.3983  0.1060  605  LYS D N   
24685 C CA  . LYS D 72  ? 2.6943 2.1158 1.5972 0.5389  0.3873  0.0915  605  LYS D CA  
24686 C C   . LYS D 72  ? 2.6203 2.1046 1.5869 0.4784  0.3788  0.1148  605  LYS D C   
24687 O O   . LYS D 72  ? 2.6266 2.0962 1.6086 0.4262  0.3758  0.1101  605  LYS D O   
24688 C CB  . LYS D 72  ? 2.7577 2.0477 1.6062 0.5353  0.3693  0.0661  605  LYS D CB  
24689 C CG  . LYS D 72  ? 2.8501 2.0505 1.6275 0.5857  0.3698  0.0383  605  LYS D CG  
24690 C CD  . LYS D 72  ? 3.0502 2.1224 1.7822 0.5664  0.3476  0.0198  605  LYS D CD  
24691 C CE  . LYS D 72  ? 3.0147 1.9807 1.6726 0.6055  0.3415  -0.0098 605  LYS D CE  
24692 N NZ  . LYS D 72  ? 3.0013 1.8463 1.6203 0.5765  0.3170  -0.0219 605  LYS D NZ  
24706 N N   . ILE D 73  ? 2.6369 2.1906 1.6397 0.4856  0.3733  0.1396  606  ILE D N   
24707 C CA  . ILE D 73  ? 2.5304 2.1458 1.5920 0.4285  0.3620  0.1610  606  ILE D CA  
24708 C C   . ILE D 73  ? 2.4515 2.1677 1.5631 0.4111  0.3733  0.1848  606  ILE D C   
24709 O O   . ILE D 73  ? 2.4576 2.1882 1.6044 0.3536  0.3638  0.1918  606  ILE D O   
24710 C CB  . ILE D 73  ? 2.5736 2.2369 1.6585 0.4399  0.3503  0.1819  606  ILE D CB  
24711 C CG1 . ILE D 73  ? 2.6188 2.1781 1.6564 0.4463  0.3361  0.1618  606  ILE D CG1 
24712 C CG2 . ILE D 73  ? 2.5246 2.2614 1.6709 0.3829  0.3364  0.2051  606  ILE D CG2 
24713 C CD1 . ILE D 73  ? 2.5869 2.1850 1.6361 0.4721  0.3263  0.1814  606  ILE D CD1 
24725 N N   . LYS D 74  ? 2.3937 2.1818 1.5081 0.4614  0.3928  0.1987  607  LYS D N   
24726 C CA  . LYS D 74  ? 2.2474 2.1394 1.4102 0.4448  0.4042  0.2269  607  LYS D CA  
24727 C C   . LYS D 74  ? 2.2318 2.0695 1.3836 0.4054  0.4063  0.2104  607  LYS D C   
24728 O O   . LYS D 74  ? 2.1364 2.0161 1.3345 0.3530  0.3996  0.2295  607  LYS D O   
24729 C CB  . LYS D 74  ? 2.2403 2.2188 1.3988 0.5134  0.4278  0.2424  607  LYS D CB  
24730 C CG  . LYS D 74  ? 2.3647 2.4374 1.5513 0.5530  0.4288  0.2706  607  LYS D CG  
24731 C CD  . LYS D 74  ? 2.2233 2.3639 1.3893 0.6333  0.4542  0.2768  607  LYS D CD  
24732 C CE  . LYS D 74  ? 2.2578 2.4803 1.4412 0.6856  0.4561  0.3000  607  LYS D CE  
24733 N NZ  . LYS D 74  ? 1.9969 2.2739 1.1490 0.7740  0.4812  0.2994  607  LYS D NZ  
24747 N N   . VAL D 75  ? 2.2957 2.0372 1.3856 0.4295  0.4131  0.1755  608  VAL D N   
24748 C CA  . VAL D 75  ? 2.3175 2.0135 1.3960 0.3964  0.4159  0.1610  608  VAL D CA  
24749 C C   . VAL D 75  ? 2.3178 1.9596 1.4139 0.3297  0.3961  0.1537  608  VAL D C   
24750 O O   . VAL D 75  ? 2.3852 2.0422 1.5088 0.2879  0.3943  0.1620  608  VAL D O   
24751 C CB  . VAL D 75  ? 2.3486 1.9498 1.3542 0.4352  0.4235  0.1244  608  VAL D CB  
24752 C CG1 . VAL D 75  ? 2.3034 1.8509 1.2959 0.3973  0.4233  0.1083  608  VAL D CG1 
24753 C CG2 . VAL D 75  ? 2.6889 2.3460 1.6725 0.5050  0.4435  0.1286  608  VAL D CG2 
24763 N N   . LEU D 76  ? 2.3690 1.9472 1.4477 0.3208  0.3805  0.1386  609  LEU D N   
24764 C CA  . LEU D 76  ? 2.3279 1.8630 1.4208 0.2629  0.3622  0.1310  609  LEU D CA  
24765 C C   . LEU D 76  ? 2.2746 1.8932 1.4312 0.2240  0.3515  0.1608  609  LEU D C   
24766 O O   . LEU D 76  ? 2.2016 1.8117 1.3794 0.1789  0.3431  0.1615  609  LEU D O   
24767 C CB  . LEU D 76  ? 2.4059 1.8679 1.4667 0.2639  0.3486  0.1125  609  LEU D CB  
24768 C CG  . LEU D 76  ? 2.4431 1.7997 1.4416 0.2801  0.3503  0.0820  609  LEU D CG  
24769 C CD1 . LEU D 76  ? 2.4725 1.8128 1.4309 0.3365  0.3645  0.0738  609  LEU D CD1 
24770 C CD2 . LEU D 76  ? 2.4677 1.7686 1.4453 0.2725  0.3344  0.0735  609  LEU D CD2 
24782 N N   . ALA D 77  ? 2.2325 1.9311 1.4201 0.2409  0.3494  0.1866  610  ALA D N   
24783 C CA  . ALA D 77  ? 2.2798 2.0584 1.5287 0.2001  0.3343  0.2173  610  ALA D CA  
24784 C C   . ALA D 77  ? 2.2385 2.0818 1.5242 0.1825  0.3425  0.2420  610  ALA D C   
24785 O O   . ALA D 77  ? 2.1268 1.9750 1.4458 0.1301  0.3262  0.2521  610  ALA D O   
24786 C CB  . ALA D 77  ? 2.1482 2.0088 1.4230 0.2254  0.3313  0.2430  610  ALA D CB  
24792 N N   . ASN D 78  ? 2.3041 2.1965 1.5818 0.2274  0.3667  0.2524  611  ASN D N   
24793 C CA  . ASN D 78  ? 2.2920 2.2569 1.6037 0.2143  0.3768  0.2805  611  ASN D CA  
24794 C C   . ASN D 78  ? 2.2557 2.1438 1.5509 0.1794  0.3741  0.2608  611  ASN D C   
24795 O O   . ASN D 78  ? 2.1645 2.0871 1.5001 0.1368  0.3659  0.2843  611  ASN D O   
24796 C CB  . ASN D 78  ? 2.1781 2.2083 1.4735 0.2783  0.4051  0.2905  611  ASN D CB  
24797 C CG  . ASN D 78  ? 2.3814 2.5193 1.7207 0.2684  0.4167  0.3308  611  ASN D CG  
24798 O OD1 . ASN D 78  ? 2.3583 2.4864 1.7222 0.2171  0.4070  0.3409  611  ASN D OD1 
24799 N ND2 . ASN D 78  ? 2.7239 2.9676 2.0726 0.3193  0.4373  0.3559  611  ASN D ND2 
24806 N N   . ALA D 79  ? 2.3256 2.1096 1.5625 0.1959  0.3792  0.2199  612  ALA D N   
24807 C CA  . ALA D 79  ? 2.1097 1.8238 1.3304 0.1655  0.3767  0.2012  612  ALA D CA  
24808 C C   . ALA D 79  ? 1.9576 1.6335 1.2028 0.1083  0.3511  0.1982  612  ALA D C   
24809 O O   . ALA D 79  ? 1.6767 1.3466 0.9421 0.0724  0.3443  0.2058  612  ALA D O   
24810 C CB  . ALA D 79  ? 2.2158 1.8323 1.3700 0.1941  0.3852  0.1607  612  ALA D CB  
24816 N N   . LEU D 80  ? 1.8581 1.5064 1.0990 0.1014  0.3355  0.1868  613  LEU D N   
24817 C CA  . LEU D 80  ? 2.1283 1.7413 1.3865 0.0523  0.3097  0.1805  613  LEU D CA  
24818 C C   . LEU D 80  ? 2.1667 1.8533 1.4852 0.0145  0.2938  0.2172  613  LEU D C   
24819 O O   . LEU D 80  ? 2.1563 1.8118 1.4897 -0.0269 0.2767  0.2162  613  LEU D O   
24820 C CB  . LEU D 80  ? 2.1271 1.7089 1.3671 0.0568  0.2970  0.1639  613  LEU D CB  
24821 C CG  . LEU D 80  ? 1.7917 1.3386 1.0421 0.0123  0.2692  0.1534  613  LEU D CG  
24822 C CD1 . LEU D 80  ? 1.7110 1.1794 0.9373 -0.0078 0.2670  0.1271  613  LEU D CD1 
24823 C CD2 . LEU D 80  ? 1.8670 1.3932 1.0960 0.0221  0.2595  0.1395  613  LEU D CD2 
24835 N N   . GLU D 81  ? 1.9713 1.7562 1.3251 0.0282  0.2978  0.2516  614  GLU D N   
24836 C CA  . GLU D 81  ? 1.9272 1.7899 1.3425 -0.0125 0.2795  0.2924  614  GLU D CA  
24837 C C   . GLU D 81  ? 1.7091 1.5791 1.1432 -0.0365 0.2826  0.3095  614  GLU D C   
24838 O O   . GLU D 81  ? 1.6411 1.5127 1.1112 -0.0869 0.2574  0.3274  614  GLU D O   
24839 C CB  . GLU D 81  ? 1.9582 1.9402 1.4089 0.0124  0.2881  0.3307  614  GLU D CB  
24840 C CG  . GLU D 81  ? 1.7684 1.8416 1.2876 -0.0342 0.2664  0.3792  614  GLU D CG  
24841 C CD  . GLU D 81  ? 1.9810 2.1833 1.5383 -0.0092 0.2745  0.4195  614  GLU D CD  
24842 O OE1 . GLU D 81  ? 2.0936 2.3135 1.6214 0.0508  0.2996  0.4089  614  GLU D OE1 
24843 O OE2 . GLU D 81  ? 2.0465 2.3323 1.6629 -0.0493 0.2538  0.4626  614  GLU D OE2 
24850 N N   . LYS D 82  ? 1.6101 1.4808 1.0181 -0.0014 0.3110  0.3042  615  LYS D N   
24851 C CA  . LYS D 82  ? 1.7320 1.6190 1.1571 -0.0205 0.3161  0.3241  615  LYS D CA  
24852 C C   . LYS D 82  ? 1.8751 1.6532 1.2754 -0.0490 0.3033  0.2930  615  LYS D C   
24853 O O   . LYS D 82  ? 1.9526 1.7316 1.3768 -0.0814 0.2946  0.3119  615  LYS D O   
24854 C CB  . LYS D 82  ? 1.7825 1.7129 1.1841 0.0300  0.3504  0.3282  615  LYS D CB  
24855 C CG  . LYS D 82  ? 1.8696 1.9229 1.2977 0.0639  0.3658  0.3637  615  LYS D CG  
24856 C CD  . LYS D 82  ? 2.0649 2.1518 1.4591 0.1202  0.3992  0.3607  615  LYS D CD  
24857 C CE  . LYS D 82  ? 2.4726 2.6992 1.8982 0.1553  0.4159  0.4019  615  LYS D CE  
24858 N NZ  . LYS D 82  ? 2.5859 2.8443 1.9710 0.2170  0.4481  0.3948  615  LYS D NZ  
24872 N N   . LYS D 83  ? 2.0173 1.7061 1.3715 -0.0368 0.3017  0.2485  616  LYS D N   
24873 C CA  . LYS D 83  ? 1.8511 1.4425 1.1742 -0.0516 0.2957  0.2158  616  LYS D CA  
24874 C C   . LYS D 83  ? 1.7248 1.2569 1.0471 -0.0828 0.2668  0.1954  616  LYS D C   
24875 O O   . LYS D 83  ? 1.9076 1.3617 1.2041 -0.0933 0.2600  0.1670  616  LYS D O   
24876 C CB  . LYS D 83  ? 1.7624 1.3010 1.0284 -0.0110 0.3181  0.1815  616  LYS D CB  
24877 C CG  . LYS D 83  ? 1.6738 1.2565 0.9278 0.0243  0.3452  0.1930  616  LYS D CG  
24878 C CD  . LYS D 83  ? 1.8586 1.4499 1.1275 0.0049  0.3481  0.2092  616  LYS D CD  
24879 C CE  . LYS D 83  ? 2.0483 1.6939 1.3035 0.0422  0.3749  0.2219  616  LYS D CE  
24880 N NZ  . LYS D 83  ? 1.6090 1.2726 0.8807 0.0227  0.3778  0.2426  616  LYS D NZ  
24894 N N   . LEU D 84  ? 1.7864 1.3586 1.1351 -0.0957 0.2495  0.2094  617  LEU D N   
24895 C CA  . LEU D 84  ? 1.8257 1.3453 1.1657 -0.1187 0.2223  0.1865  617  LEU D CA  
24896 C C   . LEU D 84  ? 2.0110 1.4819 1.3646 -0.1616 0.1945  0.1835  617  LEU D C   
24897 O O   . LEU D 84  ? 1.8504 1.2503 1.1771 -0.1709 0.1778  0.1507  617  LEU D O   
24898 C CB  . LEU D 84  ? 1.8429 1.4281 1.2117 -0.1236 0.2089  0.2073  617  LEU D CB  
24899 C CG  . LEU D 84  ? 2.0542 1.6047 1.4218 -0.1522 0.1755  0.1914  617  LEU D CG  
24900 C CD1 . LEU D 84  ? 2.1354 1.6227 1.4505 -0.1275 0.1823  0.1506  617  LEU D CD1 
24901 C CD2 . LEU D 84  ? 2.1926 1.8272 1.6019 -0.1649 0.1597  0.2240  617  LEU D CD2 
24913 N N   . ASN D 85  ? 1.9388 1.4455 1.3315 -0.1864 0.1882  0.2177  618  ASN D N   
24914 C CA  . ASN D 85  ? 1.7952 1.2511 1.2024 -0.2279 0.1577  0.2189  618  ASN D CA  
24915 C C   . ASN D 85  ? 1.7426 1.1423 1.1282 -0.2217 0.1695  0.2052  618  ASN D C   
24916 O O   . ASN D 85  ? 1.9369 1.2944 1.3352 -0.2522 0.1461  0.2101  618  ASN D O   
24917 C CB  . ASN D 85  ? 1.9766 1.5025 1.4437 -0.2667 0.1368  0.2702  618  ASN D CB  
24918 C CG  . ASN D 85  ? 2.0867 1.6609 1.5785 -0.2830 0.1151  0.2836  618  ASN D CG  
24919 O OD1 . ASN D 85  ? 2.0139 1.6873 1.5383 -0.2750 0.1269  0.3192  618  ASN D OD1 
24920 N ND2 . ASN D 85  ? 1.9236 1.4315 1.3984 -0.3034 0.0830  0.2547  618  ASN D ND2 
24927 N N   . PHE D 86  ? 1.8238 1.2187 1.1763 -0.1836 0.2025  0.1885  619  PHE D N   
24928 C CA  . PHE D 86  ? 1.9751 1.3291 1.3090 -0.1766 0.2153  0.1794  619  PHE D CA  
24929 C C   . PHE D 86  ? 1.8842 1.1521 1.1720 -0.1652 0.2134  0.1326  619  PHE D C   
24930 O O   . PHE D 86  ? 1.8225 1.0801 1.0797 -0.1419 0.2243  0.1082  619  PHE D O   
24931 C CB  . PHE D 86  ? 2.0491 1.4534 1.3733 -0.1430 0.2505  0.1909  619  PHE D CB  
24932 C CG  . PHE D 86  ? 1.9806 1.4797 1.3490 -0.1497 0.2565  0.2399  619  PHE D CG  
24933 C CD1 . PHE D 86  ? 1.9051 1.4361 1.3229 -0.1913 0.2298  0.2753  619  PHE D CD1 
24934 C CD2 . PHE D 86  ? 1.9154 1.4737 1.2744 -0.1140 0.2875  0.2514  619  PHE D CD2 
24935 C CE1 . PHE D 86  ? 1.7450 1.3748 1.2068 -0.1994 0.2358  0.3258  619  PHE D CE1 
24936 C CE2 . PHE D 86  ? 2.0226 1.6798 1.4212 -0.1160 0.2953  0.2980  619  PHE D CE2 
24937 C CZ  . PHE D 86  ? 1.9341 1.6322 1.3866 -0.1599 0.2704  0.3377  619  PHE D CZ  
24947 N N   . PRO D 87  ? 1.9966 1.2048 1.2782 -0.1797 0.1995  0.1210  620  PRO D N   
24948 C CA  . PRO D 87  ? 2.1104 1.2495 1.3486 -0.1643 0.2010  0.0788  620  PRO D CA  
24949 C C   . PRO D 87  ? 2.1806 1.3252 1.3862 -0.1316 0.2333  0.0651  620  PRO D C   
24950 O O   . PRO D 87  ? 2.2390 1.4160 1.4497 -0.1215 0.2528  0.0832  620  PRO D O   
24951 C CB  . PRO D 87  ? 2.1927 1.2814 1.4359 -0.1805 0.1847  0.0780  620  PRO D CB  
24952 C CG  . PRO D 87  ? 2.2013 1.3145 1.4901 -0.2146 0.1609  0.1144  620  PRO D CG  
24953 C CD  . PRO D 87  ? 2.0424 1.2439 1.3572 -0.2109 0.1793  0.1476  620  PRO D CD  
24961 N N   . GLY D 88  ? 1.9787 1.0913 1.1488 -0.1161 0.2369  0.0338  621  GLY D N   
24962 C CA  . GLY D 88  ? 2.0015 1.1115 1.1386 -0.0897 0.2617  0.0205  621  GLY D CA  
24963 C C   . GLY D 88  ? 1.9487 1.0914 1.0781 -0.0729 0.2722  0.0240  621  GLY D C   
24964 O O   . GLY D 88  ? 1.6995 0.8273 0.7963 -0.0529 0.2869  0.0098  621  GLY D O   
24968 N N   . THR D 89  ? 1.7075 0.8937 0.8662 -0.0809 0.2633  0.0442  622  THR D N   
24969 C CA  . THR D 89  ? 1.7052 0.9251 0.8585 -0.0617 0.2717  0.0489  622  THR D CA  
24970 C C   . THR D 89  ? 1.6308 0.8203 0.7608 -0.0610 0.2609  0.0260  622  THR D C   
24971 O O   . THR D 89  ? 1.6436 0.8183 0.7819 -0.0814 0.2391  0.0184  622  THR D O   
24972 C CB  . THR D 89  ? 1.9950 1.2829 1.1914 -0.0705 0.2654  0.0818  622  THR D CB  
24973 O OG1 . THR D 89  ? 2.1091 1.4350 1.3267 -0.0700 0.2773  0.1069  622  THR D OG1 
24974 C CG2 . THR D 89  ? 1.7960 1.1214 0.9865 -0.0455 0.2741  0.0870  622  THR D CG2 
24982 N N   . LYS D 90  ? 1.9058 1.0844 1.0043 -0.0373 0.2743  0.0154  623  LYS D N   
24983 C CA  . LYS D 90  ? 1.6381 0.7938 0.7127 -0.0353 0.2661  -0.0020 623  LYS D CA  
24984 C C   . LYS D 90  ? 1.6938 0.8624 0.7515 -0.0095 0.2773  0.0035  623  LYS D C   
24985 O O   . LYS D 90  ? 1.8956 1.0780 0.9507 0.0104  0.2927  0.0135  623  LYS D O   
24986 C CB  . LYS D 90  ? 1.6404 0.7458 0.6830 -0.0375 0.2676  -0.0264 623  LYS D CB  
24987 C CG  . LYS D 90  ? 1.6359 0.7208 0.6531 -0.0216 0.2867  -0.0297 623  LYS D CG  
24988 C CD  . LYS D 90  ? 1.6368 0.6842 0.6290 -0.0269 0.2875  -0.0486 623  LYS D CD  
24989 C CE  . LYS D 90  ? 1.6322 0.6712 0.6401 -0.0395 0.2837  -0.0518 623  LYS D CE  
24990 N NZ  . LYS D 90  ? 1.6342 0.6454 0.6187 -0.0402 0.2857  -0.0690 623  LYS D NZ  
25004 N N   . ILE D 91  ? 1.8034 0.9656 0.8468 -0.0080 0.2683  -0.0035 624  ILE D N   
25005 C CA  . ILE D 91  ? 1.9772 1.1401 1.0000 0.0162  0.2753  0.0008  624  ILE D CA  
25006 C C   . ILE D 91  ? 1.9246 1.0425 0.9099 0.0148  0.2736  -0.0162 624  ILE D C   
25007 O O   . ILE D 91  ? 1.8445 0.9550 0.8263 -0.0020 0.2622  -0.0279 624  ILE D O   
25008 C CB  . ILE D 91  ? 1.8481 1.0581 0.8929 0.0199  0.2648  0.0166  624  ILE D CB  
25009 C CG1 . ILE D 91  ? 1.9301 1.1979 1.0151 0.0221  0.2679  0.0398  624  ILE D CG1 
25010 C CG2 . ILE D 91  ? 1.7706 0.9715 0.7892 0.0467  0.2696  0.0197  624  ILE D CG2 
25011 C CD1 . ILE D 91  ? 1.8953 1.2206 1.0090 0.0214  0.2555  0.0590  624  ILE D CD1 
25023 N N   . GLN D 92  ? 1.6880 0.7766 0.6439 0.0326  0.2836  -0.0170 625  GLN D N   
25024 C CA  . GLN D 92  ? 1.7023 0.7544 0.6246 0.0294  0.2809  -0.0255 625  GLN D CA  
25025 C C   . GLN D 92  ? 1.7278 0.7757 0.6345 0.0486  0.2783  -0.0145 625  GLN D C   
25026 O O   . GLN D 92  ? 1.8365 0.8800 0.7387 0.0722  0.2850  -0.0071 625  GLN D O   
25027 C CB  . GLN D 92  ? 1.7061 0.7180 0.6046 0.0274  0.2898  -0.0338 625  GLN D CB  
25028 C CG  . GLN D 92  ? 1.7782 0.7911 0.6882 0.0102  0.2920  -0.0443 625  GLN D CG  
25029 C CD  . GLN D 92  ? 2.2382 1.2175 1.1247 0.0072  0.2992  -0.0503 625  GLN D CD  
25030 O OE1 . GLN D 92  ? 2.4260 1.3764 1.2865 0.0156  0.3007  -0.0472 625  GLN D OE1 
25031 N NE2 . GLN D 92  ? 2.3353 1.3158 1.2301 -0.0053 0.3013  -0.0585 625  GLN D NE2 
25040 N N   . LEU D 93  ? 1.7366 0.7863 0.6328 0.0415  0.2681  -0.0135 626  LEU D N   
25041 C CA  . LEU D 93  ? 1.9390 0.9821 0.8193 0.0582  0.2633  -0.0007 626  LEU D CA  
25042 C C   . LEU D 93  ? 1.8706 0.8722 0.7161 0.0492  0.2606  -0.0015 626  LEU D C   
25043 O O   . LEU D 93  ? 1.9144 0.9277 0.7546 0.0315  0.2550  -0.0049 626  LEU D O   
25044 C CB  . LEU D 93  ? 1.7611 0.8497 0.6601 0.0562  0.2517  0.0068  626  LEU D CB  
25045 C CG  . LEU D 93  ? 1.7407 0.8783 0.6796 0.0564  0.2504  0.0113  626  LEU D CG  
25046 C CD1 . LEU D 93  ? 1.7411 0.9221 0.6966 0.0483  0.2345  0.0177  626  LEU D CD1 
25047 C CD2 . LEU D 93  ? 2.1151 1.2629 1.0626 0.0848  0.2611  0.0239  626  LEU D CD2 
25059 N N   . LYS D 94  ? 1.8155 0.7703 0.6361 0.0613  0.2632  0.0025  627  LYS D N   
25060 C CA  . LYS D 94  ? 1.8414 0.7561 0.6310 0.0481  0.2576  0.0072  627  LYS D CA  
25061 C C   . LYS D 94  ? 2.0543 0.9494 0.8257 0.0621  0.2470  0.0246  627  LYS D C   
25062 O O   . LYS D 94  ? 2.1060 0.9642 0.8633 0.0865  0.2457  0.0284  627  LYS D O   
25063 C CB  . LYS D 94  ? 2.1930 1.0597 0.9634 0.0461  0.2619  0.0005  627  LYS D CB  
25064 C CG  . LYS D 94  ? 2.2991 1.1348 1.0444 0.0224  0.2550  0.0070  627  LYS D CG  
25065 C CD  . LYS D 94  ? 2.5216 1.3104 1.2481 0.0178  0.2559  0.0004  627  LYS D CD  
25066 C CE  . LYS D 94  ? 2.5754 1.3927 1.3218 0.0079  0.2679  -0.0146 627  LYS D CE  
25067 N NZ  . LYS D 94  ? 2.5606 1.3371 1.2882 0.0026  0.2679  -0.0205 627  LYS D NZ  
25081 N N   . PRO D 95  ? 2.1898 1.1072 0.9584 0.0508  0.2388  0.0354  628  PRO D N   
25082 C CA  . PRO D 95  ? 2.2183 1.1158 0.9695 0.0640  0.2274  0.0555  628  PRO D CA  
25083 C C   . PRO D 95  ? 2.1145 0.9470 0.8316 0.0550  0.2190  0.0671  628  PRO D C   
25084 O O   . PRO D 95  ? 2.0924 0.9155 0.8008 0.0290  0.2199  0.0655  628  PRO D O   
25085 C CB  . PRO D 95  ? 2.1566 1.1064 0.9156 0.0508  0.2215  0.0630  628  PRO D CB  
25086 C CG  . PRO D 95  ? 2.0781 1.0523 0.8422 0.0261  0.2277  0.0481  628  PRO D CG  
25087 C CD  . PRO D 95  ? 2.2859 1.2500 1.0654 0.0293  0.2387  0.0293  628  PRO D CD  
25095 N N   . VAL D 96  ? 2.1729 0.9600 0.8708 0.0771  0.2088  0.0803  629  VAL D N   
25096 C CA  . VAL D 96  ? 2.2622 0.9771 0.9250 0.0680  0.1940  0.0953  629  VAL D CA  
25097 C C   . VAL D 96  ? 2.2349 0.9579 0.8899 0.0648  0.1806  0.1227  629  VAL D C   
25098 O O   . VAL D 96  ? 2.3789 1.1169 1.0405 0.0922  0.1779  0.1295  629  VAL D O   
25099 C CB  . VAL D 96  ? 2.4553 1.0966 1.0941 0.0985  0.1888  0.0876  629  VAL D CB  
25100 C CG1 . VAL D 96  ? 2.5742 1.1298 1.1740 0.0822  0.1685  0.1012  629  VAL D CG1 
25101 C CG2 . VAL D 96  ? 2.6273 1.2782 1.2773 0.1071  0.2046  0.0612  629  VAL D CG2 
25111 N N   . LEU D 97  ? 2.1841 0.9038 0.8265 0.0315  0.1723  0.1411  630  LEU D N   
25112 C CA  . LEU D 97  ? 2.4455 1.1872 1.0819 0.0228  0.1610  0.1702  630  LEU D CA  
25113 C C   . LEU D 97  ? 2.3519 1.0108 0.9560 0.0194  0.1389  0.1970  630  LEU D C   
25114 O O   . LEU D 97  ? 2.3920 0.9954 0.9781 -0.0010 0.1309  0.1992  630  LEU D O   
25115 C CB  . LEU D 97  ? 2.6144 1.4217 1.2589 -0.0110 0.1670  0.1762  630  LEU D CB  
25116 C CG  . LEU D 97  ? 2.3960 1.2822 1.0673 -0.0057 0.1827  0.1521  630  LEU D CG  
25117 C CD1 . LEU D 97  ? 2.2486 1.1909 0.9208 -0.0332 0.1890  0.1528  630  LEU D CD1 
25118 C CD2 . LEU D 97  ? 2.4463 1.3695 1.1274 0.0157  0.1786  0.1573  630  LEU D CD2 
25130 N N   . ASN D 98  ? 2.6589 1.3074 1.2553 0.0384  0.1267  0.2184  631  ASN D N   
25131 C CA  . ASN D 98  ? 2.8135 1.3763 1.3776 0.0365  0.1018  0.2466  631  ASN D CA  
25132 C C   . ASN D 98  ? 2.6174 1.2007 1.1750 -0.0092 0.0915  0.2813  631  ASN D C   
25133 O O   . ASN D 98  ? 2.5079 1.1679 1.0828 -0.0348 0.1056  0.2785  631  ASN D O   
25134 C CB  . ASN D 98  ? 2.8759 1.4210 1.4349 0.0776  0.0924  0.2579  631  ASN D CB  
25135 C CG  . ASN D 98  ? 2.5412 1.1739 1.1197 0.0760  0.0961  0.2760  631  ASN D CG  
25136 O OD1 . ASN D 98  ? 2.3263 1.0283 0.9174 0.0448  0.1042  0.2804  631  ASN D OD1 
25137 N ND2 . ASN D 98  ? 2.6282 1.2602 1.2075 0.1126  0.0895  0.2859  631  ASN D ND2 
25144 N N   . LYS D 99  ? 2.5604 1.0766 1.0921 -0.0191 0.0659  0.3162  632  LYS D N   
25145 C CA  . LYS D 99  ? 2.5493 1.0872 1.0753 -0.0655 0.0544  0.3562  632  LYS D CA  
25146 C C   . LYS D 99  ? 2.5782 1.2036 1.1159 -0.0673 0.0584  0.3814  632  LYS D C   
25147 O O   . LYS D 99  ? 2.8999 1.5471 1.4306 -0.1014 0.0472  0.4219  632  LYS D O   
25148 C CB  . LYS D 99  ? 2.8815 1.3078 1.3747 -0.0814 0.0210  0.3879  632  LYS D CB  
25149 C CG  . LYS D 99  ? 2.8248 1.1696 1.3072 -0.0864 0.0120  0.3622  632  LYS D CG  
25150 C CD  . LYS D 99  ? 2.9734 1.3737 1.4747 -0.1288 0.0235  0.3561  632  LYS D CD  
25151 C CE  . LYS D 99  ? 3.0956 1.4232 1.5892 -0.1346 0.0123  0.3297  632  LYS D CE  
25152 N NZ  . LYS D 99  ? 2.8394 1.2253 1.3521 -0.1724 0.0246  0.3244  632  LYS D NZ  
25166 N N   . GLU D 100 ? 2.6148 1.2948 1.1698 -0.0333 0.0727  0.3607  633  GLU D N   
25167 C CA  . GLU D 100 ? 2.6018 1.3697 1.1660 -0.0337 0.0762  0.3792  633  GLU D CA  
25168 C C   . GLU D 100 ? 2.7885 1.6503 1.3772 -0.0289 0.1005  0.3438  633  GLU D C   
25169 O O   . GLU D 100 ? 2.8143 1.7415 1.4125 -0.0148 0.1041  0.3427  633  GLU D O   
25170 C CB  . GLU D 100 ? 2.6847 1.4298 1.2440 0.0017  0.0633  0.3940  633  GLU D CB  
25171 C CG  . GLU D 100 ? 2.8277 1.4787 1.3592 -0.0012 0.0349  0.4338  633  GLU D CG  
25172 C CD  . GLU D 100 ? 2.8903 1.4271 1.4049 0.0220  0.0249  0.4147  633  GLU D CD  
25173 O OE1 . GLU D 100 ? 3.0662 1.6063 1.5931 0.0443  0.0423  0.3725  633  GLU D OE1 
25174 O OE2 . GLU D 100 ? 2.6699 1.1121 1.1568 0.0185  -0.0019 0.4425  633  GLU D OE2 
25181 N N   . ASN D 101 ? 2.9152 1.7814 1.5128 -0.0412 0.1149  0.3152  634  ASN D N   
25182 C CA  . ASN D 101 ? 2.8679 1.8105 1.4862 -0.0380 0.1352  0.2807  634  ASN D CA  
25183 C C   . ASN D 101 ? 2.9542 1.9149 1.5899 -0.0036 0.1395  0.2575  634  ASN D C   
25184 O O   . ASN D 101 ? 3.0033 2.0342 1.6526 -0.0001 0.1475  0.2400  634  ASN D O   
25185 C CB  . ASN D 101 ? 2.9486 1.9782 1.5638 -0.0586 0.1394  0.2946  634  ASN D CB  
25186 C CG  . ASN D 101 ? 2.8206 1.9124 1.4498 -0.0585 0.1578  0.2569  634  ASN D CG  
25187 O OD1 . ASN D 101 ? 2.7066 1.7778 1.3511 -0.0465 0.1669  0.2232  634  ASN D OD1 
25188 N ND2 . ASN D 101 ? 2.9767 2.1449 1.5987 -0.0702 0.1625  0.2631  634  ASN D ND2 
25195 N N   . GLU D 102 ? 2.8959 1.7938 1.5298 0.0226  0.1325  0.2577  635  GLU D N   
25196 C CA  . GLU D 102 ? 2.8446 1.7616 1.4981 0.0566  0.1368  0.2398  635  GLU D CA  
25197 C C   . GLU D 102 ? 2.6891 1.5722 1.3538 0.0708  0.1484  0.2089  635  GLU D C   
25198 O O   . GLU D 102 ? 2.5973 1.4077 1.2448 0.0705  0.1451  0.2084  635  GLU D O   
25199 C CB  . GLU D 102 ? 2.8390 1.7221 1.4824 0.0846  0.1212  0.2658  635  GLU D CB  
25200 C CG  . GLU D 102 ? 2.9547 1.8767 1.5889 0.0755  0.1087  0.2997  635  GLU D CG  
25201 C CD  . GLU D 102 ? 3.2629 2.2804 1.9174 0.0783  0.1142  0.2892  635  GLU D CD  
25202 O OE1 . GLU D 102 ? 3.2523 2.2960 1.9310 0.0964  0.1226  0.2631  635  GLU D OE1 
25203 O OE2 . GLU D 102 ? 3.1468 2.2143 1.7921 0.0616  0.1086  0.3083  635  GLU D OE2 
25210 N N   . VAL D 103 ? 2.5419 1.4776 1.2342 0.0818  0.1600  0.1843  636  VAL D N   
25211 C CA  . VAL D 103 ? 2.4423 1.3554 1.1476 0.0987  0.1711  0.1598  636  VAL D CA  
25212 C C   . VAL D 103 ? 2.5542 1.4292 1.2540 0.1385  0.1649  0.1694  636  VAL D C   
25213 O O   . VAL D 103 ? 2.5856 1.5025 1.3002 0.1598  0.1613  0.1791  636  VAL D O   
25214 C CB  . VAL D 103 ? 2.3255 1.3067 1.0638 0.0961  0.1824  0.1362  636  VAL D CB  
25215 C CG1 . VAL D 103 ? 2.3631 1.3271 1.1159 0.1126  0.1941  0.1163  636  VAL D CG1 
25216 C CG2 . VAL D 103 ? 2.3157 1.3307 1.0542 0.0633  0.1867  0.1245  636  VAL D CG2 
25226 N N   . GLU D 104 ? 2.6010 1.3972 1.2777 0.1506  0.1625  0.1661  637  GLU D N   
25227 C CA  . GLU D 104 ? 2.5451 1.2983 1.2103 0.1956  0.1569  0.1707  637  GLU D CA  
25228 C C   . GLU D 104 ? 2.4921 1.2522 1.1707 0.2232  0.1722  0.1456  637  GLU D C   
25229 O O   . GLU D 104 ? 2.4837 1.2381 1.1612 0.2677  0.1722  0.1473  637  GLU D O   
25230 C CB  . GLU D 104 ? 2.5584 1.2080 1.1803 0.1959  0.1385  0.1845  637  GLU D CB  
25231 C CG  . GLU D 104 ? 3.0632 1.6463 1.6616 0.2467  0.1296  0.1848  637  GLU D CG  
25232 C CD  . GLU D 104 ? 3.2464 1.7131 1.7980 0.2409  0.1069  0.1948  637  GLU D CD  
25233 O OE1 . GLU D 104 ? 3.0048 1.4516 1.5472 0.1936  0.0995  0.2042  637  GLU D OE1 
25234 O OE2 . GLU D 104 ? 3.2452 1.6407 1.7685 0.2841  0.0951  0.1938  637  GLU D OE2 
25241 N N   . LYS D 105 ? 2.4344 1.2124 1.1259 0.1999  0.1854  0.1246  638  LYS D N   
25242 C CA  . LYS D 105 ? 2.6113 1.3986 1.3149 0.2210  0.2004  0.1032  638  LYS D CA  
25243 C C   . LYS D 105 ? 2.3661 1.1966 1.0936 0.1849  0.2125  0.0872  638  LYS D C   
25244 O O   . LYS D 105 ? 2.2952 1.1158 1.0146 0.1490  0.2090  0.0877  638  LYS D O   
25245 C CB  . LYS D 105 ? 2.7399 1.4383 1.4049 0.2452  0.1964  0.0933  638  LYS D CB  
25246 C CG  . LYS D 105 ? 2.8532 1.4849 1.4900 0.2116  0.1895  0.0866  638  LYS D CG  
25247 C CD  . LYS D 105 ? 2.9203 1.4684 1.5188 0.2407  0.1845  0.0716  638  LYS D CD  
25248 C CE  . LYS D 105 ? 3.1268 1.6011 1.6941 0.2056  0.1720  0.0678  638  LYS D CE  
25249 N NZ  . LYS D 105 ? 2.7907 1.1862 1.3190 0.2336  0.1662  0.0476  638  LYS D NZ  
25263 N N   . VAL D 106 ? 2.3083 1.1894 1.0655 0.1956  0.2263  0.0752  639  VAL D N   
25264 C CA  . VAL D 106 ? 2.1452 1.0624 0.9258 0.1656  0.2364  0.0601  639  VAL D CA  
25265 C C   . VAL D 106 ? 2.2185 1.1247 1.0006 0.1824  0.2492  0.0457  639  VAL D C   
25266 O O   . VAL D 106 ? 2.3085 1.2323 1.0974 0.2183  0.2548  0.0485  639  VAL D O   
25267 C CB  . VAL D 106 ? 2.2149 1.2133 1.0351 0.1538  0.2366  0.0631  639  VAL D CB  
25268 C CG1 . VAL D 106 ? 2.1815 1.2286 1.0280 0.1857  0.2407  0.0717  639  VAL D CG1 
25269 C CG2 . VAL D 106 ? 1.8692 0.8901 0.7080 0.1231  0.2433  0.0464  639  VAL D CG2 
25279 N N   . GLN D 107 ? 2.1284 1.0116 0.9038 0.1582  0.2543  0.0317  640  GLN D N   
25280 C CA  . GLN D 107 ? 2.1569 1.0373 0.9350 0.1685  0.2667  0.0181  640  GLN D CA  
25281 C C   . GLN D 107 ? 1.9474 0.9005 0.7701 0.1554  0.2762  0.0161  640  GLN D C   
25282 O O   . GLN D 107 ? 2.0642 1.0373 0.9020 0.1234  0.2737  0.0124  640  GLN D O   
25283 C CB  . GLN D 107 ? 2.0783 0.9004 0.8283 0.1467  0.2649  0.0068  640  GLN D CB  
25284 C CG  . GLN D 107 ? 2.2297 1.0412 0.9751 0.1546  0.2757  -0.0078 640  GLN D CG  
25285 C CD  . GLN D 107 ? 2.4345 1.1967 1.1558 0.1272  0.2715  -0.0167 640  GLN D CD  
25286 O OE1 . GLN D 107 ? 2.8255 1.5799 1.5421 0.1279  0.2789  -0.0285 640  GLN D OE1 
25287 N NE2 . GLN D 107 ? 2.0925 0.8266 0.7988 0.1026  0.2592  -0.0084 640  GLN D NE2 
25296 N N   . PHE D 108 ? 1.8696 0.8618 0.7114 0.1813  0.2857  0.0194  641  PHE D N   
25297 C CA  . PHE D 108 ? 1.9155 0.9762 0.8015 0.1687  0.2925  0.0226  641  PHE D CA  
25298 C C   . PHE D 108 ? 2.0244 1.0753 0.9081 0.1668  0.3046  0.0121  641  PHE D C   
25299 O O   . PHE D 108 ? 2.2847 1.3318 1.1551 0.1986  0.3139  0.0114  641  PHE D O   
25300 C CB  . PHE D 108 ? 1.9985 1.1247 0.9130 0.1953  0.2947  0.0403  641  PHE D CB  
25301 C CG  . PHE D 108 ? 2.0617 1.2616 1.0258 0.1743  0.2958  0.0498  641  PHE D CG  
25302 C CD1 . PHE D 108 ? 1.9693 1.1907 0.9501 0.1699  0.3069  0.0491  641  PHE D CD1 
25303 C CD2 . PHE D 108 ? 1.8614 1.1076 0.8545 0.1571  0.2829  0.0611  641  PHE D CD2 
25304 C CE1 . PHE D 108 ? 1.9489 1.2332 0.9760 0.1467  0.3043  0.0618  641  PHE D CE1 
25305 C CE2 . PHE D 108 ? 1.9967 1.3030 1.0341 0.1336  0.2787  0.0709  641  PHE D CE2 
25306 C CZ  . PHE D 108 ? 2.1137 1.4376 1.1692 0.1274  0.2889  0.0725  641  PHE D CZ  
25316 N N   . ILE D 109 ? 1.7794 0.8277 0.6736 0.1328  0.3041  0.0036  642  ILE D N   
25317 C CA  . ILE D 109 ? 1.7671 0.8071 0.6604 0.1268  0.3140  -0.0049 642  ILE D CA  
25318 C C   . ILE D 109 ? 1.7275 0.8265 0.6663 0.1087  0.3160  0.0031  642  ILE D C   
25319 O O   . ILE D 109 ? 1.7058 0.8144 0.6627 0.0809  0.3063  0.0012  642  ILE D O   
25320 C CB  . ILE D 109 ? 2.0513 1.0374 0.9187 0.1033  0.3105  -0.0192 642  ILE D CB  
25321 C CG1 . ILE D 109 ? 2.1712 1.0963 0.9951 0.1143  0.3038  -0.0226 642  ILE D CG1 
25322 C CG2 . ILE D 109 ? 1.8351 0.8162 0.7019 0.0987  0.3201  -0.0266 642  ILE D CG2 
25323 C CD1 . ILE D 109 ? 2.3574 1.2407 1.1601 0.0868  0.2984  -0.0306 642  ILE D CD1 
25335 N N   . LEU D 110 ? 2.1133 1.2510 1.0686 0.1251  0.3270  0.0128  643  LEU D N   
25336 C CA  . LEU D 110 ? 1.9052 1.0976 0.9044 0.1057  0.3278  0.0257  643  LEU D CA  
25337 C C   . LEU D 110 ? 1.8544 1.0257 0.8456 0.0964  0.3360  0.0176  643  LEU D C   
25338 O O   . LEU D 110 ? 2.0187 1.1819 0.9877 0.1205  0.3480  0.0149  643  LEU D O   
25339 C CB  . LEU D 110 ? 1.6949 0.9603 0.7230 0.1282  0.3347  0.0490  643  LEU D CB  
25340 C CG  . LEU D 110 ? 1.7989 1.1259 0.8734 0.1077  0.3357  0.0693  643  LEU D CG  
25341 C CD1 . LEU D 110 ? 1.8093 1.1396 0.9137 0.0662  0.3159  0.0715  643  LEU D CD1 
25342 C CD2 . LEU D 110 ? 1.9104 1.3204 1.0119 0.1337  0.3448  0.0964  643  LEU D CD2 
25354 N N   . LYS D 111 ? 1.8654 1.0269 0.8721 0.0639  0.3282  0.0128  644  LYS D N   
25355 C CA  . LYS D 111 ? 2.0624 1.2049 1.0649 0.0524  0.3337  0.0066  644  LYS D CA  
25356 C C   . LYS D 111 ? 2.0297 1.2139 1.0753 0.0317  0.3301  0.0232  644  LYS D C   
25357 O O   . LYS D 111 ? 1.8657 1.0719 0.9406 0.0132  0.3164  0.0314  644  LYS D O   
25358 C CB  . LYS D 111 ? 2.0482 1.1377 1.0281 0.0345  0.3267  -0.0134 644  LYS D CB  
25359 C CG  . LYS D 111 ? 1.7940 0.8380 0.7309 0.0481  0.3285  -0.0258 644  LYS D CG  
25360 C CD  . LYS D 111 ? 1.9385 0.9454 0.8579 0.0284  0.3226  -0.0398 644  LYS D CD  
25361 C CE  . LYS D 111 ? 2.2718 1.2695 1.1911 0.0180  0.3278  -0.0448 644  LYS D CE  
25362 N NZ  . LYS D 111 ? 2.1127 1.0845 1.0160 0.0022  0.3231  -0.0560 644  LYS D NZ  
25376 N N   . TRP D 112 ? 1.9865 1.1795 1.0342 0.0335  0.3402  0.0292  645  TRP D N   
25377 C CA  . TRP D 112 ? 1.9493 1.1735 1.0355 0.0110  0.3355  0.0475  645  TRP D CA  
25378 C C   . TRP D 112 ? 1.7841 0.9892 0.8566 0.0105  0.3446  0.0435  645  TRP D C   
25379 O O   . TRP D 112 ? 1.7460 0.9239 0.7812 0.0292  0.3551  0.0289  645  TRP D O   
25380 C CB  . TRP D 112 ? 1.8828 1.1826 1.0052 0.0167  0.3390  0.0786  645  TRP D CB  
25381 C CG  . TRP D 112 ? 1.8357 1.1712 0.9433 0.0507  0.3598  0.0875  645  TRP D CG  
25382 C CD1 . TRP D 112 ? 1.9683 1.3387 1.0845 0.0541  0.3712  0.1039  645  TRP D CD1 
25383 C CD2 . TRP D 112 ? 2.0066 1.3466 1.0851 0.0892  0.3705  0.0800  645  TRP D CD2 
25384 N NE1 . TRP D 112 ? 1.9180 1.3165 1.0094 0.0942  0.3892  0.1046  645  TRP D NE1 
25385 C CE2 . TRP D 112 ? 1.9972 1.3737 1.0645 0.1174  0.3883  0.0890  645  TRP D CE2 
25386 C CE3 . TRP D 112 ? 2.0869 1.4018 1.1454 0.1044  0.3658  0.0668  645  TRP D CE3 
25387 C CZ2 . TRP D 112 ? 2.3131 1.6961 1.3470 0.1630  0.4006  0.0817  645  TRP D CZ2 
25388 C CZ3 . TRP D 112 ? 2.0850 1.4040 1.1135 0.1472  0.3772  0.0625  645  TRP D CZ3 
25389 C CH2 . TRP D 112 ? 2.1933 1.5436 1.2083 0.1775  0.3940  0.0682  645  TRP D CH2 
25400 N N   . GLY D 113 ? 1.7401 0.9575 0.8425 -0.0123 0.3378  0.0579  646  GLY D N   
25401 C CA  . GLY D 113 ? 1.9251 1.1272 1.0185 -0.0150 0.3443  0.0570  646  GLY D CA  
25402 C C   . GLY D 113 ? 1.8193 0.9630 0.8963 -0.0281 0.3351  0.0337  646  GLY D C   
25403 O O   . GLY D 113 ? 1.6390 0.7583 0.7182 -0.0391 0.3215  0.0212  646  GLY D O   
25407 N N   . GLY D 114 ? 1.7828 0.9093 0.8419 -0.0247 0.3427  0.0282  647  GLY D N   
25408 C CA  . GLY D 114 ? 1.8728 0.9549 0.9177 -0.0335 0.3361  0.0091  647  GLY D CA  
25409 C C   . GLY D 114 ? 1.6062 0.6759 0.6778 -0.0528 0.3211  0.0140  647  GLY D C   
25410 O O   . GLY D 114 ? 1.6099 0.6454 0.6701 -0.0560 0.3139  -0.0041 647  GLY D O   
25414 N N   . GLU D 115 ? 1.7322 0.8289 0.8381 -0.0650 0.3150  0.0392  648  GLU D N   
25415 C CA  . GLU D 115 ? 1.8224 0.8955 0.9512 -0.0842 0.2963  0.0443  648  GLU D CA  
25416 C C   . GLU D 115 ? 1.6250 0.6877 0.7503 -0.0829 0.3011  0.0496  648  GLU D C   
25417 O O   . GLU D 115 ? 1.6311 0.7215 0.7480 -0.0730 0.3176  0.0604  648  GLU D O   
25418 C CB  . GLU D 115 ? 1.9245 1.0283 1.0941 -0.1038 0.2831  0.0741  648  GLU D CB  
25419 C CG  . GLU D 115 ? 2.1679 1.2838 1.3463 -0.1090 0.2733  0.0711  648  GLU D CG  
25420 C CD  . GLU D 115 ? 2.0944 1.1586 1.2657 -0.1189 0.2506  0.0466  648  GLU D CD  
25421 O OE1 . GLU D 115 ? 2.1675 1.1955 1.3484 -0.1325 0.2326  0.0466  648  GLU D OE1 
25422 O OE2 . GLU D 115 ? 2.0592 1.1180 1.2128 -0.1109 0.2501  0.0272  648  GLU D OE2 
25429 N N   . PRO D 116 ? 1.6416 0.6641 0.7702 -0.0899 0.2861  0.0412  649  PRO D N   
25430 C CA  . PRO D 116 ? 1.6950 0.7102 0.8235 -0.0878 0.2892  0.0498  649  PRO D CA  
25431 C C   . PRO D 116 ? 1.6502 0.6999 0.8088 -0.1005 0.2890  0.0876  649  PRO D C   
25432 O O   . PRO D 116 ? 1.6643 0.7222 0.8535 -0.1192 0.2740  0.1081  649  PRO D O   
25433 C CB  . PRO D 116 ? 1.7607 0.7240 0.8889 -0.0898 0.2694  0.0333  649  PRO D CB  
25434 C CG  . PRO D 116 ? 1.6895 0.6367 0.8295 -0.1020 0.2504  0.0278  649  PRO D CG  
25435 C CD  . PRO D 116 ? 1.7640 0.7461 0.8956 -0.0976 0.2640  0.0243  649  PRO D CD  
25443 N N   . THR D 117 ? 1.7546 0.8284 0.9042 -0.0916 0.3045  0.0986  650  THR D N   
25444 C CA  . THR D 117 ? 1.6451 0.7610 0.8198 -0.1010 0.3072  0.1369  650  THR D CA  
25445 C C   . THR D 117 ? 1.8222 0.9081 1.0192 -0.1160 0.2885  0.1543  650  THR D C   
25446 O O   . THR D 117 ? 1.8033 0.8355 0.9913 -0.1132 0.2758  0.1331  650  THR D O   
25447 C CB  . THR D 117 ? 1.6310 0.7855 0.7816 -0.0830 0.3305  0.1402  650  THR D CB  
25448 O OG1 . THR D 117 ? 2.0387 1.2470 1.2128 -0.0897 0.3353  0.1797  650  THR D OG1 
25449 C CG2 . THR D 117 ? 1.6311 0.7562 0.7572 -0.0738 0.3330  0.1232  650  THR D CG2 
25457 N N   . HIS D 118 ? 1.8214 0.9449 1.0472 -0.1305 0.2865  0.1954  651  HIS D N   
25458 C CA  . HIS D 118 ? 1.8048 0.9002 1.0518 -0.1453 0.2679  0.2183  651  HIS D CA  
25459 C C   . HIS D 118 ? 1.7087 0.7835 0.9317 -0.1274 0.2755  0.2051  651  HIS D C   
25460 O O   . HIS D 118 ? 1.9560 0.9895 1.1890 -0.1324 0.2581  0.2127  651  HIS D O   
25461 C CB  . HIS D 118 ? 1.7536 0.9070 1.0354 -0.1648 0.2674  0.2708  651  HIS D CB  
25462 C CG  . HIS D 118 ? 2.0024 1.2226 1.2695 -0.1478 0.2953  0.2850  651  HIS D CG  
25463 N ND1 . HIS D 118 ? 1.9623 1.1900 1.2252 -0.1439 0.2993  0.3022  651  HIS D ND1 
25464 C CD2 . HIS D 118 ? 2.0066 1.2871 1.2583 -0.1312 0.3190  0.2831  651  HIS D CD2 
25465 C CE1 . HIS D 118 ? 1.6860 0.9766 0.9300 -0.1269 0.3240  0.3090  651  HIS D CE1 
25466 N NE2 . HIS D 118 ? 1.7456 1.0667 0.9812 -0.1174 0.3362  0.2965  651  HIS D NE2 
25474 N N   . SER D 119 ? 1.6809 0.7816 0.8718 -0.1067 0.2988  0.1863  652  SER D N   
25475 C CA  . SER D 119 ? 1.7740 0.8646 0.9433 -0.0923 0.3053  0.1764  652  SER D CA  
25476 C C   . SER D 119 ? 1.8275 0.8662 0.9782 -0.0808 0.2982  0.1395  652  SER D C   
25477 O O   . SER D 119 ? 1.8394 0.8652 0.9814 -0.0708 0.2972  0.1357  652  SER D O   
25478 C CB  . SER D 119 ? 2.1284 1.2654 1.2684 -0.0775 0.3291  0.1714  652  SER D CB  
25479 O OG  . SER D 119 ? 2.2783 1.4116 1.3994 -0.0673 0.3330  0.1658  652  SER D OG  
25485 N N   . ALA D 120 ? 1.8819 0.8975 1.0263 -0.0804 0.2937  0.1142  653  ALA D N   
25486 C CA  . ALA D 120 ? 1.8913 0.8715 1.0143 -0.0665 0.2906  0.0799  653  ALA D CA  
25487 C C   . ALA D 120 ? 1.9713 0.9080 1.1036 -0.0618 0.2722  0.0795  653  ALA D C   
25488 O O   . ALA D 120 ? 1.7861 0.7134 0.9017 -0.0444 0.2750  0.0626  653  ALA D O   
25489 C CB  . ALA D 120 ? 1.7397 0.7053 0.8564 -0.0681 0.2868  0.0572  653  ALA D CB  
25495 N N   . LYS D 121 ? 1.9352 0.8449 1.0939 -0.0766 0.2516  0.0991  654  LYS D N   
25496 C CA  . LYS D 121 ? 1.8040 0.6580 0.9673 -0.0694 0.2294  0.0953  654  LYS D CA  
25497 C C   . LYS D 121 ? 1.9924 0.8564 1.1547 -0.0571 0.2350  0.1102  654  LYS D C   
25498 O O   . LYS D 121 ? 1.9607 0.7899 1.1138 -0.0370 0.2258  0.0957  654  LYS D O   
25499 C CB  . LYS D 121 ? 2.0029 0.8209 1.1947 -0.0932 0.2018  0.1177  654  LYS D CB  
25500 C CG  . LYS D 121 ? 2.1710 1.0326 1.3924 -0.1175 0.2048  0.1649  654  LYS D CG  
25501 C CD  . LYS D 121 ? 1.9868 0.8121 1.2396 -0.1464 0.1730  0.1916  654  LYS D CD  
25502 C CE  . LYS D 121 ? 1.9884 0.8065 1.2455 -0.1611 0.1625  0.1773  654  LYS D CE  
25503 N NZ  . LYS D 121 ? 1.9884 0.8838 1.2515 -0.1677 0.1874  0.1888  654  LYS D NZ  
25517 N N   . TYR D 122 ? 1.9933 0.9081 1.1629 -0.0658 0.2500  0.1387  655  TYR D N   
25518 C CA  . TYR D 122 ? 2.1313 1.0624 1.2991 -0.0554 0.2553  0.1549  655  TYR D CA  
25519 C C   . TYR D 122 ? 2.1205 1.0677 1.2599 -0.0332 0.2703  0.1265  655  TYR D C   
25520 O O   . TYR D 122 ? 2.1918 1.1272 1.3276 -0.0159 0.2658  0.1238  655  TYR D O   
25521 C CB  . TYR D 122 ? 2.1800 1.1674 1.3581 -0.0693 0.2680  0.1910  655  TYR D CB  
25522 C CG  . TYR D 122 ? 2.1279 1.1167 1.3379 -0.0944 0.2550  0.2257  655  TYR D CG  
25523 C CD1 . TYR D 122 ? 2.2924 1.2374 1.5274 -0.1055 0.2292  0.2503  655  TYR D CD1 
25524 C CD2 . TYR D 122 ? 1.9901 1.0255 1.2055 -0.1070 0.2671  0.2360  655  TYR D CD2 
25525 C CE1 . TYR D 122 ? 2.3810 1.3305 1.6482 -0.1343 0.2144  0.2872  655  TYR D CE1 
25526 C CE2 . TYR D 122 ? 2.1296 1.1790 1.3782 -0.1319 0.2554  0.2725  655  TYR D CE2 
25527 C CZ  . TYR D 122 ? 1.9936 1.0011 1.2692 -0.1483 0.2284  0.2995  655  TYR D CZ  
25528 O OH  . TYR D 122 ? 1.8391 0.8635 1.1506 -0.1786 0.2139  0.3406  655  TYR D OH  
25538 N N   . GLN D 123 ? 2.0792 1.0548 1.1991 -0.0339 0.2869  0.1073  656  GLN D N   
25539 C CA  . GLN D 123 ? 1.9743 0.9681 1.0688 -0.0194 0.2988  0.0844  656  GLN D CA  
25540 C C   . GLN D 123 ? 1.8531 0.8145 0.9422 -0.0012 0.2893  0.0596  656  GLN D C   
25541 O O   . GLN D 123 ? 1.9045 0.8793 0.9854 0.0153  0.2922  0.0543  656  GLN D O   
25542 C CB  . GLN D 123 ? 1.9822 0.9991 1.0568 -0.0261 0.3130  0.0691  656  GLN D CB  
25543 C CG  . GLN D 123 ? 1.8891 0.9406 0.9607 -0.0364 0.3241  0.0878  656  GLN D CG  
25544 C CD  . GLN D 123 ? 1.6353 0.6951 0.6883 -0.0393 0.3338  0.0712  656  GLN D CD  
25545 O OE1 . GLN D 123 ? 1.6330 0.6708 0.6845 -0.0392 0.3299  0.0525  656  GLN D OE1 
25546 N NE2 . GLN D 123 ? 2.0120 1.1023 1.0477 -0.0394 0.3454  0.0774  656  GLN D NE2 
25555 N N   . ALA D 124 ? 1.7901 0.7136 0.8826 -0.0023 0.2777  0.0444  657  ALA D N   
25556 C CA  . ALA D 124 ? 2.0017 0.8955 1.0835 0.0195  0.2685  0.0177  657  ALA D CA  
25557 C C   . ALA D 124 ? 1.9024 0.7627 0.9932 0.0375  0.2527  0.0250  657  ALA D C   
25558 O O   . ALA D 124 ? 1.9892 0.8528 1.0682 0.0645  0.2536  0.0099  657  ALA D O   
25559 C CB  . ALA D 124 ? 2.1221 0.9813 1.2019 0.0136  0.2572  -0.0008 657  ALA D CB  
25565 N N   . THR D 125 ? 1.9072 0.7376 1.0195 0.0240  0.2374  0.0504  658  THR D N   
25566 C CA  . THR D 125 ? 2.1969 0.9885 1.3172 0.0410  0.2198  0.0607  658  THR D CA  
25567 C C   . THR D 125 ? 1.9885 0.8252 1.1067 0.0560  0.2338  0.0738  658  THR D C   
25568 O O   . THR D 125 ? 2.1265 0.9500 1.2387 0.0857  0.2278  0.0656  658  THR D O   
25569 C CB  . THR D 125 ? 2.2287 0.9834 1.3750 0.0167  0.1994  0.0926  658  THR D CB  
25570 O OG1 . THR D 125 ? 1.9370 0.6449 1.0855 0.0033  0.1809  0.0792  658  THR D OG1 
25571 C CG2 . THR D 125 ? 2.2200 0.9314 1.3744 0.0333  0.1798  0.1082  658  THR D CG2 
25579 N N   . GLU D 126 ? 1.9880 0.8797 1.1094 0.0377  0.2513  0.0940  659  GLU D N   
25580 C CA  . GLU D 126 ? 2.2035 1.1430 1.3199 0.0485  0.2635  0.1053  659  GLU D CA  
25581 C C   . GLU D 126 ? 1.9551 0.9164 1.0534 0.0728  0.2716  0.0780  659  GLU D C   
25582 O O   . GLU D 126 ? 1.9248 0.9012 1.0235 0.0955  0.2705  0.0822  659  GLU D O   
25583 C CB  . GLU D 126 ? 2.3699 1.3625 1.4825 0.0260  0.2805  0.1216  659  GLU D CB  
25584 C CG  . GLU D 126 ? 2.4866 1.4874 1.6172 0.0120  0.2762  0.1603  659  GLU D CG  
25585 C CD  . GLU D 126 ? 2.3973 1.4363 1.5258 0.0215  0.2807  0.1793  659  GLU D CD  
25586 O OE1 . GLU D 126 ? 2.3237 1.3555 1.4513 0.0445  0.2753  0.1721  659  GLU D OE1 
25587 O OE2 . GLU D 126 ? 2.2063 1.2862 1.3328 0.0082  0.2895  0.2017  659  GLU D OE2 
25594 N N   . LEU D 127 ? 1.9107 0.8791 0.9943 0.0686  0.2796  0.0526  660  LEU D N   
25595 C CA  . LEU D 127 ? 1.9690 0.9699 1.0367 0.0874  0.2886  0.0315  660  LEU D CA  
25596 C C   . LEU D 127 ? 2.2069 1.1762 1.2720 0.1225  0.2766  0.0141  660  LEU D C   
25597 O O   . LEU D 127 ? 2.2910 1.2963 1.3504 0.1478  0.2821  0.0091  660  LEU D O   
25598 C CB  . LEU D 127 ? 1.7386 0.7529 0.7912 0.0719  0.2985  0.0128  660  LEU D CB  
25599 C CG  . LEU D 127 ? 1.8269 0.8847 0.8643 0.0841  0.3084  -0.0030 660  LEU D CG  
25600 C CD1 . LEU D 127 ? 1.8458 0.9605 0.8828 0.0795  0.3171  0.0139  660  LEU D CD1 
25601 C CD2 . LEU D 127 ? 2.0749 1.1356 1.0983 0.0675  0.3148  -0.0186 660  LEU D CD2 
25613 N N   . GLY D 128 ? 2.1898 1.0933 1.2575 0.1259  0.2590  0.0046  661  GLY D N   
25614 C CA  . GLY D 128 ? 1.9971 0.8602 1.0552 0.1634  0.2446  -0.0166 661  GLY D CA  
25615 C C   . GLY D 128 ? 2.1479 1.0018 1.2149 0.1892  0.2358  -0.0004 661  GLY D C   
25616 O O   . GLY D 128 ? 2.2089 1.0697 1.2648 0.2296  0.2347  -0.0154 661  GLY D O   
25620 N N   . GLU D 129 ? 2.2208 1.0636 1.3074 0.1687  0.2299  0.0320  662  GLU D N   
25621 C CA  . GLU D 129 ? 2.2170 1.0513 1.3134 0.1918  0.2206  0.0520  662  GLU D CA  
25622 C C   . GLU D 129 ? 2.0710 0.9876 1.1654 0.2074  0.2401  0.0587  662  GLU D C   
25623 O O   . GLU D 129 ? 2.2958 1.2198 1.3875 0.2467  0.2367  0.0554  662  GLU D O   
25624 C CB  . GLU D 129 ? 2.2289 1.0405 1.3474 0.1623  0.2103  0.0899  662  GLU D CB  
25625 C CG  . GLU D 129 ? 2.3934 1.1238 1.5196 0.1448  0.1855  0.0917  662  GLU D CG  
25626 C CD  . GLU D 129 ? 2.4722 1.1964 1.6236 0.1122  0.1773  0.1360  662  GLU D CD  
25627 O OE1 . GLU D 129 ? 2.3077 1.0912 1.4669 0.1053  0.1925  0.1622  662  GLU D OE1 
25628 O OE2 . GLU D 129 ? 2.3109 0.9741 1.4740 0.0925  0.1544  0.1461  662  GLU D OE2 
25635 N N   . GLN D 130 ? 2.0492 1.0281 1.1441 0.1776  0.2589  0.0684  663  GLN D N   
25636 C CA  . GLN D 130 ? 2.2391 1.2973 1.3320 0.1848  0.2742  0.0760  663  GLN D CA  
25637 C C   . GLN D 130 ? 2.0342 1.1225 1.1152 0.2187  0.2798  0.0515  663  GLN D C   
25638 O O   . GLN D 130 ? 2.0119 1.1465 1.0966 0.2460  0.2829  0.0593  663  GLN D O   
25639 C CB  . GLN D 130 ? 2.4057 1.5104 1.4933 0.1458  0.2891  0.0825  663  GLN D CB  
25640 C CG  . GLN D 130 ? 2.3546 1.4497 1.4510 0.1174  0.2872  0.1087  663  GLN D CG  
25641 C CD  . GLN D 130 ? 2.1387 1.2639 1.2225 0.0846  0.3000  0.1067  663  GLN D CD  
25642 O OE1 . GLN D 130 ? 2.1682 1.3170 1.2377 0.0797  0.3085  0.0877  663  GLN D OE1 
25643 N NE2 . GLN D 130 ? 2.1522 1.2763 1.2397 0.0637  0.3005  0.1274  663  GLN D NE2 
25652 N N   . MET D 131 ? 2.0761 1.1457 1.1431 0.2186  0.2817  0.0238  664  MET D N   
25653 C CA  . MET D 131 ? 2.2007 1.3074 1.2544 0.2510  0.2886  0.0018  664  MET D CA  
25654 C C   . MET D 131 ? 2.2793 1.3480 1.3281 0.3034  0.2752  -0.0111 664  MET D C   
25655 O O   . MET D 131 ? 2.1604 1.2819 1.2039 0.3410  0.2824  -0.0174 664  MET D O   
25656 C CB  . MET D 131 ? 1.9925 1.0889 1.0305 0.2366  0.2932  -0.0229 664  MET D CB  
25657 C CG  . MET D 131 ? 1.7786 0.9209 0.8161 0.1937  0.3073  -0.0136 664  MET D CG  
25658 S SD  . MET D 131 ? 1.9040 1.0392 0.9231 0.1806  0.3124  -0.0396 664  MET D SD  
25659 C CE  . MET D 131 ? 2.2057 1.3970 1.2125 0.2247  0.3192  -0.0558 664  MET D CE  
25669 N N   . ARG D 132 ? 2.3987 1.3770 1.4484 0.3074  0.2543  -0.0140 665  ARG D N   
25670 C CA  . ARG D 132 ? 2.2031 1.1302 1.2453 0.3579  0.2365  -0.0252 665  ARG D CA  
25671 C C   . ARG D 132 ? 2.0521 1.0240 1.1082 0.3831  0.2395  0.0001  665  ARG D C   
25672 O O   . ARG D 132 ? 2.2778 1.2682 1.3246 0.4356  0.2391  -0.0114 665  ARG D O   
25673 C CB  . ARG D 132 ? 2.2233 1.0401 1.2669 0.3464  0.2090  -0.0257 665  ARG D CB  
25674 C CG  . ARG D 132 ? 2.5248 1.2650 1.5553 0.3970  0.1838  -0.0403 665  ARG D CG  
25675 C CD  . ARG D 132 ? 2.6930 1.3218 1.7276 0.3745  0.1524  -0.0351 665  ARG D CD  
25676 N NE  . ARG D 132 ? 2.6530 1.1932 1.6721 0.4210  0.1228  -0.0485 665  ARG D NE  
25677 C CZ  . ARG D 132 ? 2.5569 1.0365 1.5432 0.4582  0.1063  -0.0905 665  ARG D CZ  
25678 N NH1 . ARG D 132 ? 2.3954 0.8990 1.3626 0.4541  0.1173  -0.1217 665  ARG D NH1 
25679 N NH2 . ARG D 132 ? 2.5680 0.9581 1.5374 0.5021  0.0763  -0.1020 665  ARG D NH2 
25693 N N   . GLN D 133 ? 2.1070 1.1010 1.1840 0.3492  0.2426  0.0348  666  GLN D N   
25694 C CA  . GLN D 133 ? 2.1426 1.1909 1.2334 0.3690  0.2463  0.0613  666  GLN D CA  
25695 C C   . GLN D 133 ? 2.3433 1.4955 1.4311 0.3888  0.2663  0.0564  666  GLN D C   
25696 O O   . GLN D 133 ? 2.3639 1.5499 1.4531 0.4360  0.2661  0.0586  666  GLN D O   
25697 C CB  . GLN D 133 ? 2.1068 1.1748 1.2159 0.3240  0.2489  0.0975  666  GLN D CB  
25698 C CG  . GLN D 133 ? 1.9758 1.1078 1.0987 0.3395  0.2524  0.1271  666  GLN D CG  
25699 C CD  . GLN D 133 ? 2.3349 1.4905 1.4701 0.2962  0.2550  0.1606  666  GLN D CD  
25700 O OE1 . GLN D 133 ? 2.6396 1.7590 1.7744 0.2585  0.2535  0.1639  666  GLN D OE1 
25701 N NE2 . GLN D 133 ? 2.2138 1.4363 1.3590 0.3033  0.2590  0.1860  666  GLN D NE2 
25710 N N   . ASP D 134 ? 2.2389 1.4448 1.3233 0.3530  0.2825  0.0520  667  ASP D N   
25711 C CA  . ASP D 134 ? 2.0611 1.3709 1.1459 0.3623  0.2995  0.0536  667  ASP D CA  
25712 C C   . ASP D 134 ? 2.2633 1.5867 1.3348 0.4197  0.3010  0.0290  667  ASP D C   
25713 O O   . ASP D 134 ? 2.4156 1.8197 1.4936 0.4528  0.3091  0.0386  667  ASP D O   
25714 C CB  . ASP D 134 ? 2.2858 1.6296 1.3649 0.3134  0.3118  0.0501  667  ASP D CB  
25715 C CG  . ASP D 134 ? 2.2318 1.5724 1.3184 0.2626  0.3115  0.0722  667  ASP D CG  
25716 O OD1 . ASP D 134 ? 2.2709 1.6151 1.3699 0.2638  0.3058  0.0959  667  ASP D OD1 
25717 O OD2 . ASP D 134 ? 2.1011 1.4361 1.1790 0.2240  0.3168  0.0656  667  ASP D OD2 
25722 N N   . PHE D 135 ? 2.3844 1.6343 1.4359 0.4338  0.2929  -0.0027 668  PHE D N   
25723 C CA  . PHE D 135 ? 2.5284 1.7917 1.5600 0.4906  0.2947  -0.0308 668  PHE D CA  
25724 C C   . PHE D 135 ? 2.5054 1.7412 1.5346 0.5528  0.2821  -0.0323 668  PHE D C   
25725 O O   . PHE D 135 ? 2.4610 1.7647 1.4847 0.6046  0.2910  -0.0376 668  PHE D O   
25726 C CB  . PHE D 135 ? 2.3820 1.5653 1.3889 0.4873  0.2856  -0.0657 668  PHE D CB  
25727 C CG  . PHE D 135 ? 2.2377 1.4574 1.2418 0.4404  0.2995  -0.0691 668  PHE D CG  
25728 C CD1 . PHE D 135 ? 2.2037 1.5296 1.2191 0.4179  0.3193  -0.0494 668  PHE D CD1 
25729 C CD2 . PHE D 135 ? 2.2588 1.4032 1.2491 0.4173  0.2900  -0.0902 668  PHE D CD2 
25730 C CE1 . PHE D 135 ? 2.1552 1.5041 1.1660 0.3753  0.3288  -0.0515 668  PHE D CE1 
25731 C CE2 . PHE D 135 ? 2.1337 1.3078 1.1207 0.3772  0.3017  -0.0924 668  PHE D CE2 
25732 C CZ  . PHE D 135 ? 2.0736 1.3464 1.0699 0.3570  0.3208  -0.0734 668  PHE D CZ  
25742 N N   . ASP D 136 ? 2.7340 1.8731 1.7676 0.5497  0.2607  -0.0254 669  ASP D N   
25743 C CA  . ASP D 136 ? 2.7359 1.8318 1.7673 0.6055  0.2440  -0.0235 669  ASP D CA  
25744 C C   . ASP D 136 ? 2.6749 1.8628 1.7299 0.6219  0.2544  0.0109  669  ASP D C   
25745 O O   . ASP D 136 ? 2.5447 1.7069 1.5984 0.6741  0.2420  0.0144  669  ASP D O   
25746 C CB  . ASP D 136 ? 2.6696 1.6380 1.7030 0.5862  0.2161  -0.0179 669  ASP D CB  
25747 C CG  . ASP D 136 ? 2.6467 1.5070 1.6510 0.5988  0.1954  -0.0569 669  ASP D CG  
25748 O OD1 . ASP D 136 ? 2.5456 1.4115 1.5217 0.6498  0.1970  -0.0918 669  ASP D OD1 
25749 O OD2 . ASP D 136 ? 2.8633 1.6371 1.8721 0.5577  0.1770  -0.0520 669  ASP D OD2 
25754 N N   . LEU D 137 ? 2.5119 1.8023 1.5867 0.5803  0.2742  0.0358  670  LEU D N   
25755 C CA  . LEU D 137 ? 2.4633 1.8541 1.5601 0.5938  0.2834  0.0681  670  LEU D CA  
25756 C C   . LEU D 137 ? 2.5348 2.0510 1.6325 0.6185  0.3039  0.0659  670  LEU D C   
25757 O O   . LEU D 137 ? 2.6593 2.2551 1.7707 0.6564  0.3087  0.0849  670  LEU D O   
25758 C CB  . LEU D 137 ? 2.3713 1.7921 1.4895 0.5284  0.2867  0.1024  670  LEU D CB  
25759 C CG  . LEU D 137 ? 2.3829 1.9107 1.5239 0.5323  0.2937  0.1380  670  LEU D CG  
25760 C CD1 . LEU D 137 ? 2.4363 1.9401 1.5839 0.5889  0.2806  0.1504  670  LEU D CD1 
25761 C CD2 . LEU D 137 ? 2.5102 2.0581 1.6633 0.4659  0.2949  0.1651  670  LEU D CD2 
25773 N N   . LEU D 138 ? 2.4927 2.0339 1.5779 0.5975  0.3158  0.0465  671  LEU D N   
25774 C CA  . LEU D 138 ? 2.4569 2.1211 1.5433 0.6201  0.3347  0.0474  671  LEU D CA  
25775 C C   . LEU D 138 ? 2.6341 2.2864 1.6957 0.6993  0.3342  0.0153  671  LEU D C   
25776 O O   . LEU D 138 ? 2.6670 2.4059 1.7344 0.7537  0.3423  0.0241  671  LEU D O   
25777 C CB  . LEU D 138 ? 2.3539 2.0517 1.4369 0.5626  0.3464  0.0443  671  LEU D CB  
25778 C CG  . LEU D 138 ? 2.2547 2.0168 1.3607 0.4956  0.3514  0.0790  671  LEU D CG  
25779 C CD1 . LEU D 138 ? 2.3463 2.1128 1.4432 0.4417  0.3583  0.0715  671  LEU D CD1 
25780 C CD2 . LEU D 138 ? 2.4327 2.3300 1.5620 0.5103  0.3605  0.1109  671  LEU D CD2 
25792 N N   . ASN D 139 ? 2.7705 2.3181 1.8025 0.7085  0.3238  -0.0223 672  ASN D N   
25793 C CA  . ASN D 139 ? 2.8299 2.3446 1.8294 0.7858  0.3184  -0.0593 672  ASN D CA  
25794 C C   . ASN D 139 ? 2.8685 2.2296 1.8406 0.7777  0.2956  -0.0936 672  ASN D C   
25795 O O   . ASN D 139 ? 2.8812 2.2188 1.8455 0.7314  0.2980  -0.1058 672  ASN D O   
25796 C CB  . ASN D 139 ? 2.8238 2.4502 1.8110 0.8097  0.3404  -0.0707 672  ASN D CB  
25797 C CG  . ASN D 139 ? 2.7089 2.3223 1.6601 0.9013  0.3373  -0.1075 672  ASN D CG  
25798 O OD1 . ASN D 139 ? 2.7471 2.2468 1.6777 0.9439  0.3148  -0.1301 672  ASN D OD1 
25799 N ND2 . ASN D 139 ? 2.7269 2.4563 1.6683 0.9329  0.3584  -0.1129 672  ASN D ND2 
25806 N N   . LYS D 140 ? 3.0227 2.2792 1.9809 0.8213  0.2714  -0.1072 673  LYS D N   
25807 C CA  . LYS D 140 ? 3.0449 2.1512 1.9798 0.8085  0.2445  -0.1354 673  LYS D CA  
25808 C C   . LYS D 140 ? 3.0642 2.1493 1.9593 0.8323  0.2443  -0.1811 673  LYS D C   
25809 O O   . LYS D 140 ? 3.0680 2.0541 1.9480 0.8004  0.2268  -0.2013 673  LYS D O   
25810 C CB  . LYS D 140 ? 3.1116 2.1082 2.0367 0.8545  0.2148  -0.1400 673  LYS D CB  
25811 C CG  . LYS D 140 ? 3.0070 2.0035 1.9696 0.8260  0.2096  -0.0936 673  LYS D CG  
25812 C CD  . LYS D 140 ? 2.7272 1.8269 1.7056 0.8764  0.2235  -0.0704 673  LYS D CD  
25813 C CE  . LYS D 140 ? 2.5877 1.6214 1.5383 0.9655  0.2033  -0.0934 673  LYS D CE  
25814 N NZ  . LYS D 140 ? 2.5901 1.7287 1.5593 1.0161  0.2165  -0.0672 673  LYS D NZ  
25828 N N   . SER D 141 ? 2.8783 2.0603 1.7562 0.8876  0.2633  -0.1958 674  SER D N   
25829 C CA  . SER D 141 ? 2.9796 2.1486 1.8155 0.9160  0.2636  -0.2395 674  SER D CA  
25830 C C   . SER D 141 ? 2.8022 2.0047 1.6457 0.8456  0.2772  -0.2355 674  SER D C   
25831 O O   . SER D 141 ? 2.7798 1.9452 1.5895 0.8530  0.2719  -0.2706 674  SER D O   
25832 C CB  . SER D 141 ? 3.1169 2.4001 1.9344 0.9944  0.2836  -0.2510 674  SER D CB  
25833 O OG  . SER D 141 ? 2.9146 2.3578 1.7672 0.9662  0.3154  -0.2121 674  SER D OG  
25839 N N   . ILE D 142 ? 2.8071 2.0758 1.6912 0.7795  0.2929  -0.1943 675  ILE D N   
25840 C CA  . ILE D 142 ? 2.6927 1.9902 1.5837 0.7139  0.3048  -0.1884 675  ILE D CA  
25841 C C   . ILE D 142 ? 2.8049 1.9708 1.6820 0.6785  0.2819  -0.2101 675  ILE D C   
25842 O O   . ILE D 142 ? 2.7159 1.8796 1.5786 0.6531  0.2853  -0.2259 675  ILE D O   
25843 C CB  . ILE D 142 ? 2.5264 1.9071 1.4595 0.6537  0.3213  -0.1417 675  ILE D CB  
25844 C CG1 . ILE D 142 ? 2.5990 2.0359 1.5346 0.6009  0.3369  -0.1357 675  ILE D CG1 
25845 C CG2 . ILE D 142 ? 2.5537 1.8511 1.5083 0.6116  0.3054  -0.1228 675  ILE D CG2 
25846 C CD1 . ILE D 142 ? 2.6163 2.1535 1.5853 0.5527  0.3532  -0.0933 675  ILE D CD1 
25858 N N   . LEU D 143 ? 2.8941 1.9529 1.7769 0.6746  0.2573  -0.2079 676  LEU D N   
25859 C CA  . LEU D 143 ? 2.9295 1.8687 1.8045 0.6369  0.2332  -0.2222 676  LEU D CA  
25860 C C   . LEU D 143 ? 2.9508 1.8296 1.7806 0.6726  0.2180  -0.2704 676  LEU D C   
25861 O O   . LEU D 143 ? 3.0009 1.8120 1.8228 0.6349  0.2038  -0.2836 676  LEU D O   
25862 C CB  . LEU D 143 ? 2.9440 1.7826 1.8320 0.6337  0.2066  -0.2086 676  LEU D CB  
25863 C CG  . LEU D 143 ? 2.9785 1.8405 1.9089 0.5848  0.2127  -0.1615 676  LEU D CG  
25864 C CD1 . LEU D 143 ? 2.6673 1.5474 1.6160 0.5115  0.2232  -0.1455 676  LEU D CD1 
25865 C CD2 . LEU D 143 ? 2.8639 1.8375 1.8123 0.6086  0.2350  -0.1364 676  LEU D CD2 
25877 N N   . GLN D 144 ? 2.8624 1.7668 1.6610 0.7465  0.2201  -0.2969 677  GLN D N   
25878 C CA  . GLN D 144 ? 2.9742 1.8560 1.7536 0.7686  0.1974  -0.3337 677  GLN D CA  
25879 C C   . GLN D 144 ? 2.9164 1.8948 1.6940 0.7514  0.2175  -0.3399 677  GLN D C   
25880 O O   . GLN D 144 ? 2.8813 1.8544 1.6466 0.7648  0.2004  -0.3675 677  GLN D O   
25881 C CB  . GLN D 144 ? 2.9092 1.8034 1.6758 0.8434  0.1858  -0.3496 677  GLN D CB  
25882 C CG  . GLN D 144 ? 2.9671 1.7635 1.7370 0.8629  0.1621  -0.3418 677  GLN D CG  
25883 C CD  . GLN D 144 ? 3.0844 1.9069 1.8420 0.9403  0.1556  -0.3528 677  GLN D CD  
25884 O OE1 . GLN D 144 ? 3.2537 2.1753 2.0003 0.9815  0.1711  -0.3648 677  GLN D OE1 
25885 N NE2 . GLN D 144 ? 2.9488 1.6857 1.7094 0.9599  0.1321  -0.3454 677  GLN D NE2 
25894 N N   . ASN D 145 ? 2.8961 1.9612 1.6850 0.7205  0.2517  -0.3135 678  ASN D N   
25895 C CA  . ASN D 145 ? 2.7946 1.9605 1.5868 0.7007  0.2710  -0.3113 678  ASN D CA  
25896 C C   . ASN D 145 ? 2.5379 1.7008 1.3409 0.6300  0.2849  -0.2902 678  ASN D C   
25897 O O   . ASN D 145 ? 2.5473 1.8066 1.3611 0.6068  0.3124  -0.2644 678  ASN D O   
25898 C CB  . ASN D 145 ? 2.7612 2.0691 1.5602 0.7381  0.2990  -0.2943 678  ASN D CB  
25899 C CG  . ASN D 145 ? 2.6339 1.9598 1.4208 0.8109  0.2866  -0.3162 678  ASN D CG  
25900 O OD1 . ASN D 145 ? 2.4244 1.7033 1.1946 0.8284  0.2631  -0.3477 678  ASN D OD1 
25901 N ND2 . ASN D 145 ? 2.7096 2.1071 1.5037 0.8543  0.3020  -0.2986 678  ASN D ND2 
25908 N N   . ILE D 146 ? 2.6047 1.6590 1.4078 0.5920  0.2634  -0.2980 679  ILE D N   
25909 C CA  . ILE D 146 ? 2.6963 1.7424 1.5164 0.5232  0.2710  -0.2774 679  ILE D CA  
25910 C C   . ILE D 146 ? 2.5170 1.5616 1.3306 0.5021  0.2621  -0.2958 679  ILE D C   
25911 O O   . ILE D 146 ? 2.2096 1.1967 1.0168 0.5158  0.2339  -0.3225 679  ILE D O   
25912 C CB  . ILE D 146 ? 2.5805 1.5342 1.4250 0.4864  0.2513  -0.2621 679  ILE D CB  
25913 C CG1 . ILE D 146 ? 2.7670 1.7353 1.6328 0.5058  0.2531  -0.2388 679  ILE D CG1 
25914 C CG2 . ILE D 146 ? 2.2853 1.2531 1.1565 0.4169  0.2602  -0.2356 679  ILE D CG2 
25915 C CD1 . ILE D 146 ? 2.7900 1.6634 1.6740 0.4824  0.2303  -0.2255 679  ILE D CD1 
25927 N N   . LYS D 147 ? 2.4339 1.5467 1.2554 0.4647  0.2829  -0.2783 680  LYS D N   
25928 C CA  . LYS D 147 ? 2.1825 1.3028 1.0068 0.4360  0.2757  -0.2873 680  LYS D CA  
25929 C C   . LYS D 147 ? 2.2941 1.3911 1.1306 0.3754  0.2832  -0.2653 680  LYS D C   
25930 O O   . LYS D 147 ? 2.3464 1.4872 1.1907 0.3534  0.3049  -0.2381 680  LYS D O   
25931 C CB  . LYS D 147 ? 2.3123 1.5486 1.1358 0.4544  0.2929  -0.2849 680  LYS D CB  
25932 C CG  . LYS D 147 ? 2.4164 1.6804 1.2389 0.4372  0.2881  -0.2948 680  LYS D CG  
25933 C CD  . LYS D 147 ? 2.3468 1.7293 1.1676 0.4672  0.3051  -0.2904 680  LYS D CD  
25934 C CE  . LYS D 147 ? 2.1726 1.6031 0.9916 0.4507  0.3060  -0.2936 680  LYS D CE  
25935 N NZ  . LYS D 147 ? 2.0747 1.4440 0.8776 0.4662  0.2806  -0.3292 680  LYS D NZ  
25949 N N   . ILE D 148 ? 2.1649 1.1977 1.0054 0.3478  0.2635  -0.2755 681  ILE D N   
25950 C CA  . ILE D 148 ? 2.2719 1.2696 1.1250 0.2955  0.2667  -0.2562 681  ILE D CA  
25951 C C   . ILE D 148 ? 2.2108 1.2247 1.0691 0.2681  0.2617  -0.2596 681  ILE D C   
25952 O O   . ILE D 148 ? 2.1168 1.1041 0.9700 0.2789  0.2404  -0.2824 681  ILE D O   
25953 C CB  . ILE D 148 ? 2.3181 1.2151 1.1759 0.2848  0.2466  -0.2576 681  ILE D CB  
25954 C CG1 . ILE D 148 ? 2.3223 1.2108 1.1882 0.3123  0.2454  -0.2495 681  ILE D CG1 
25955 C CG2 . ILE D 148 ? 2.3612 1.2495 1.2462 0.2307  0.2505  -0.2306 681  ILE D CG2 
25956 C CD1 . ILE D 148 ? 2.7800 1.6206 1.6216 0.3643  0.2248  -0.2804 681  ILE D CD1 
25968 N N   . PHE D 149 ? 2.0962 1.1527 0.9637 0.2335  0.2796  -0.2368 682  PHE D N   
25969 C CA  . PHE D 149 ? 2.0992 1.1633 0.9729 0.2042  0.2757  -0.2348 682  PHE D CA  
25970 C C   . PHE D 149 ? 2.0978 1.1205 0.9845 0.1626  0.2774  -0.2164 682  PHE D C   
25971 O O   . PHE D 149 ? 2.0699 1.0818 0.9605 0.1518  0.2882  -0.2002 682  PHE D O   
25972 C CB  . PHE D 149 ? 2.1901 1.3419 1.0634 0.2007  0.2921  -0.2230 682  PHE D CB  
25973 C CG  . PHE D 149 ? 2.1356 1.3445 0.9967 0.2421  0.2940  -0.2378 682  PHE D CG  
25974 C CD1 . PHE D 149 ? 2.1996 1.3993 1.0498 0.2643  0.2773  -0.2649 682  PHE D CD1 
25975 C CD2 . PHE D 149 ? 2.0301 1.3069 0.8906 0.2594  0.3119  -0.2243 682  PHE D CD2 
25976 C CE1 . PHE D 149 ? 2.2767 1.5333 1.1147 0.3049  0.2795  -0.2797 682  PHE D CE1 
25977 C CE2 . PHE D 149 ? 2.2150 1.5546 1.0661 0.3001  0.3149  -0.2363 682  PHE D CE2 
25978 C CZ  . PHE D 149 ? 2.3441 1.6729 1.1835 0.3239  0.2990  -0.2650 682  PHE D CZ  
25988 N N   . SER D 150 ? 2.1266 1.1307 1.0179 0.1412  0.2672  -0.2189 683  SER D N   
25989 C CA  . SER D 150 ? 2.0277 0.9996 0.9306 0.1058  0.2689  -0.2024 683  SER D CA  
25990 C C   . SER D 150 ? 1.8940 0.8846 0.7993 0.0869  0.2671  -0.1997 683  SER D C   
25991 O O   . SER D 150 ? 1.9385 0.9400 0.8355 0.0992  0.2563  -0.2161 683  SER D O   
25992 C CB  . SER D 150 ? 1.8766 0.7727 0.7828 0.1014  0.2516  -0.2085 683  SER D CB  
25993 O OG  . SER D 150 ? 1.9871 0.8688 0.9109 0.0686  0.2538  -0.1889 683  SER D OG  
25999 N N   . SER D 151 ? 1.7310 0.7253 0.6452 0.0596  0.2774  -0.1796 684  SER D N   
26000 C CA  . SER D 151 ? 1.8743 0.8735 0.7898 0.0423  0.2747  -0.1757 684  SER D CA  
26001 C C   . SER D 151 ? 1.9403 0.8871 0.8543 0.0365  0.2574  -0.1876 684  SER D C   
26002 O O   . SER D 151 ? 1.8653 0.7666 0.7807 0.0402  0.2467  -0.1948 684  SER D O   
26003 C CB  . SER D 151 ? 1.8929 0.9032 0.8164 0.0196  0.2880  -0.1526 684  SER D CB  
26004 O OG  . SER D 151 ? 1.8818 0.8920 0.8039 0.0069  0.2853  -0.1489 684  SER D OG  
26010 N N   . SER D 152 ? 1.9763 0.9273 0.8864 0.0257  0.2528  -0.1883 685  SER D N   
26011 C CA  . SER D 152 ? 1.7731 0.6778 0.6794 0.0157  0.2353  -0.1981 685  SER D CA  
26012 C C   . SER D 152 ? 2.0002 0.8940 0.9359 -0.0072 0.2361  -0.1749 685  SER D C   
26013 O O   . SER D 152 ? 2.2409 1.1088 1.1928 -0.0192 0.2172  -0.1735 685  SER D O   
26014 C CB  . SER D 152 ? 1.7769 0.7004 0.6712 0.0136  0.2292  -0.2049 685  SER D CB  
26015 O OG  . SER D 152 ? 2.0616 1.0167 0.9457 0.0355  0.2238  -0.2206 685  SER D OG  
26021 N N   . GLU D 153 ? 1.9357 0.8526 0.8796 -0.0138 0.2553  -0.1553 686  GLU D N   
26022 C CA  . GLU D 153 ? 1.8927 0.8104 0.8624 -0.0303 0.2578  -0.1329 686  GLU D CA  
26023 C C   . GLU D 153 ? 1.7709 0.6631 0.7629 -0.0358 0.2461  -0.1260 686  GLU D C   
26024 O O   . GLU D 153 ? 1.7849 0.6614 0.7723 -0.0246 0.2445  -0.1333 686  GLU D O   
26025 C CB  . GLU D 153 ? 1.7304 0.6710 0.6965 -0.0315 0.2787  -0.1180 686  GLU D CB  
26026 C CG  . GLU D 153 ? 1.9532 0.9109 0.9072 -0.0342 0.2860  -0.1137 686  GLU D CG  
26027 C CD  . GLU D 153 ? 1.9285 0.8895 0.8999 -0.0424 0.2792  -0.1039 686  GLU D CD  
26028 O OE1 . GLU D 153 ? 1.9374 0.8963 0.9335 -0.0498 0.2745  -0.0921 686  GLU D OE1 
26029 O OE2 . GLU D 153 ? 2.0194 0.9900 0.9813 -0.0417 0.2781  -0.1051 686  GLU D OE2 
26036 N N   . ARG D 154 ? 2.0973 0.9892 1.1149 -0.0530 0.2375  -0.1088 687  ARG D N   
26037 C CA  . ARG D 154 ? 1.8610 0.7300 0.9033 -0.0638 0.2230  -0.0961 687  ARG D CA  
26038 C C   . ARG D 154 ? 1.7150 0.5915 0.7627 -0.0591 0.2379  -0.0823 687  ARG D C   
26039 O O   . ARG D 154 ? 1.7391 0.5882 0.7930 -0.0566 0.2278  -0.0816 687  ARG D O   
26040 C CB  . ARG D 154 ? 1.8320 0.7170 0.9044 -0.0859 0.2140  -0.0725 687  ARG D CB  
26041 C CG  . ARG D 154 ? 2.2165 1.0953 1.2877 -0.0943 0.1946  -0.0832 687  ARG D CG  
26042 C CD  . ARG D 154 ? 2.0113 0.9285 1.1124 -0.1127 0.1935  -0.0558 687  ARG D CD  
26043 N NE  . ARG D 154 ? 1.7697 0.6975 0.9043 -0.1291 0.1905  -0.0249 687  ARG D NE  
26044 C CZ  . ARG D 154 ? 2.2384 1.1377 1.3947 -0.1498 0.1635  -0.0148 687  ARG D CZ  
26045 N NH1 . ARG D 154 ? 2.5964 1.4505 1.7427 -0.1564 0.1347  -0.0359 687  ARG D NH1 
26046 N NH2 . ARG D 154 ? 2.0853 1.0012 1.2723 -0.1649 0.1635  0.0183  687  ARG D NH2 
26060 N N   . ARG D 155 ? 1.7391 0.6493 0.7819 -0.0568 0.2601  -0.0718 688  ARG D N   
26061 C CA  . ARG D 155 ? 1.8496 0.7699 0.8940 -0.0530 0.2733  -0.0594 688  ARG D CA  
26062 C C   . ARG D 155 ? 1.7363 0.6445 0.7624 -0.0373 0.2753  -0.0759 688  ARG D C   
26063 O O   . ARG D 155 ? 1.7487 0.6543 0.7811 -0.0338 0.2772  -0.0671 688  ARG D O   
26064 C CB  . ARG D 155 ? 1.6828 0.6348 0.7177 -0.0520 0.2931  -0.0502 688  ARG D CB  
26065 C CG  . ARG D 155 ? 1.6779 0.6336 0.6829 -0.0428 0.3025  -0.0671 688  ARG D CG  
26066 C CD  . ARG D 155 ? 1.6130 0.5858 0.6045 -0.0422 0.3163  -0.0600 688  ARG D CD  
26067 N NE  . ARG D 155 ? 1.6169 0.5966 0.6129 -0.0438 0.3142  -0.0570 688  ARG D NE  
26068 C CZ  . ARG D 155 ? 1.7337 0.7227 0.7163 -0.0388 0.3231  -0.0531 688  ARG D CZ  
26069 N NH1 . ARG D 155 ? 2.0264 1.0139 0.9883 -0.0339 0.3330  -0.0524 688  ARG D NH1 
26070 N NH2 . ARG D 155 ? 1.6559 0.6538 0.6443 -0.0375 0.3201  -0.0501 688  ARG D NH2 
26084 N N   . VAL D 156 ? 1.6797 0.5869 0.6838 -0.0267 0.2751  -0.0974 689  VAL D N   
26085 C CA  . VAL D 156 ? 1.6877 0.5973 0.6751 -0.0091 0.2789  -0.1109 689  VAL D CA  
26086 C C   . VAL D 156 ? 1.7657 0.6392 0.7559 0.0033  0.2606  -0.1233 689  VAL D C   
26087 O O   . VAL D 156 ? 1.8840 0.7527 0.8752 0.0161  0.2612  -0.1221 689  VAL D O   
26088 C CB  . VAL D 156 ? 1.6808 0.6121 0.6437 -0.0019 0.2862  -0.1253 689  VAL D CB  
26089 C CG1 . VAL D 156 ? 2.0397 0.9876 0.9879 0.0174  0.2914  -0.1352 689  VAL D CG1 
26090 C CG2 . VAL D 156 ? 1.6511 0.6057 0.6086 -0.0143 0.3001  -0.1126 689  VAL D CG2 
26100 N N   . LEU D 157 ? 1.8341 0.6790 0.8231 0.0011  0.2421  -0.1364 690  LEU D N   
26101 C CA  . LEU D 157 ? 1.9151 0.7123 0.9016 0.0131  0.2194  -0.1512 690  LEU D CA  
26102 C C   . LEU D 157 ? 1.9698 0.7409 0.9823 0.0024  0.2097  -0.1294 690  LEU D C   
26103 O O   . LEU D 157 ? 1.8602 0.6002 0.8690 0.0193  0.1995  -0.1357 690  LEU D O   
26104 C CB  . LEU D 157 ? 1.8440 0.6121 0.8239 0.0066  0.1973  -0.1675 690  LEU D CB  
26105 C CG  . LEU D 157 ? 1.9137 0.6224 0.8787 0.0224  0.1688  -0.1921 690  LEU D CG  
26106 C CD1 . LEU D 157 ? 1.9343 0.6486 0.8672 0.0611  0.1761  -0.2183 690  LEU D CD1 
26107 C CD2 . LEU D 157 ? 2.2586 0.9424 1.2171 0.0096  0.1452  -0.2060 690  LEU D CD2 
26119 N N   . HIS D 158 ? 2.0778 0.8639 1.1161 -0.0236 0.2124  -0.1021 691  HIS D N   
26120 C CA  . HIS D 158 ? 2.0495 0.8233 1.1138 -0.0356 0.2060  -0.0751 691  HIS D CA  
26121 C C   . HIS D 158 ? 1.9659 0.7520 1.0251 -0.0183 0.2200  -0.0703 691  HIS D C   
26122 O O   . HIS D 158 ? 1.8717 0.6248 0.9381 -0.0116 0.2066  -0.0647 691  HIS D O   
26123 C CB  . HIS D 158 ? 2.0678 0.8787 1.1567 -0.0607 0.2150  -0.0452 691  HIS D CB  
26124 C CG  . HIS D 158 ? 1.8842 0.6901 1.0031 -0.0776 0.2060  -0.0123 691  HIS D CG  
26125 N ND1 . HIS D 158 ? 1.9444 0.7792 1.0698 -0.0753 0.2228  0.0089  691  HIS D ND1 
26126 C CD2 . HIS D 158 ? 1.8633 0.6408 1.0072 -0.0994 0.1803  0.0058  691  HIS D CD2 
26127 C CE1 . HIS D 158 ? 2.1074 0.9357 1.2609 -0.0932 0.2098  0.0398  691  HIS D CE1 
26128 N NE2 . HIS D 158 ? 1.9899 0.7829 1.1565 -0.1096 0.1834  0.0400  691  HIS D NE2 
26136 N N   . THR D 159 ? 1.9876 0.8196 1.0343 -0.0118 0.2448  -0.0710 692  THR D N   
26137 C CA  . THR D 159 ? 1.7554 0.6059 0.7975 0.0024  0.2568  -0.0656 692  THR D CA  
26138 C C   . THR D 159 ? 1.9598 0.7891 0.9860 0.0309  0.2487  -0.0879 692  THR D C   
26139 O O   . THR D 159 ? 1.8809 0.7006 0.9121 0.0443  0.2452  -0.0809 692  THR D O   
26140 C CB  . THR D 159 ? 1.7023 0.6020 0.7322 -0.0006 0.2803  -0.0622 692  THR D CB  
26141 O OG1 . THR D 159 ? 1.6951 0.6156 0.7241 0.0081  0.2890  -0.0525 692  THR D OG1 
26142 C CG2 . THR D 159 ? 2.1247 1.0388 1.1317 0.0078  0.2864  -0.0842 692  THR D CG2 
26150 N N   . ALA D 160 ? 1.9531 0.7785 0.9585 0.0436  0.2459  -0.1144 693  ALA D N   
26151 C CA  . ALA D 160 ? 1.9780 0.7918 0.9635 0.0771  0.2402  -0.1379 693  ALA D CA  
26152 C C   . ALA D 160 ? 1.9592 0.7067 0.9486 0.0883  0.2135  -0.1439 693  ALA D C   
26153 O O   . ALA D 160 ? 2.1209 0.8557 1.1021 0.1177  0.2094  -0.1516 693  ALA D O   
26154 C CB  . ALA D 160 ? 2.0772 0.9041 1.0378 0.0877  0.2419  -0.1636 693  ALA D CB  
26160 N N   . GLN D 161 ? 1.9149 0.6192 0.9171 0.0650  0.1933  -0.1389 694  GLN D N   
26161 C CA  . GLN D 161 ? 2.0974 0.7275 1.1009 0.0708  0.1615  -0.1450 694  GLN D CA  
26162 C C   . GLN D 161 ? 2.0143 0.6308 1.0391 0.0695  0.1583  -0.1175 694  GLN D C   
26163 O O   . GLN D 161 ? 2.2496 0.8196 1.2651 0.0955  0.1418  -0.1271 694  GLN D O   
26164 C CB  . GLN D 161 ? 2.0067 0.6005 1.0221 0.0392  0.1384  -0.1412 694  GLN D CB  
26165 C CG  . GLN D 161 ? 2.0219 0.6097 1.0107 0.0465  0.1314  -0.1738 694  GLN D CG  
26166 C CD  . GLN D 161 ? 2.0223 0.5995 1.0281 0.0100  0.1151  -0.1636 694  GLN D CD  
26167 O OE1 . GLN D 161 ? 2.0266 0.6193 1.0659 -0.0212 0.1164  -0.1294 694  GLN D OE1 
26168 N NE2 . GLN D 161 ? 2.3308 0.8870 1.3132 0.0148  0.0993  -0.1922 694  GLN D NE2 
26177 N N   . TYR D 162 ? 1.9461 0.6037 0.9969 0.0427  0.1738  -0.0836 695  TYR D N   
26178 C CA  . TYR D 162 ? 2.1757 0.8279 1.2468 0.0392  0.1715  -0.0536 695  TYR D CA  
26179 C C   . TYR D 162 ? 2.1278 0.8101 1.1873 0.0708  0.1880  -0.0578 695  TYR D C   
26180 O O   . TYR D 162 ? 2.2269 0.8838 1.2940 0.0833  0.1776  -0.0448 695  TYR D O   
26181 C CB  . TYR D 162 ? 2.1566 0.8532 1.2543 0.0048  0.1848  -0.0176 695  TYR D CB  
26182 C CG  . TYR D 162 ? 2.0598 0.7267 1.1822 -0.0279 0.1627  0.0034  695  TYR D CG  
26183 C CD1 . TYR D 162 ? 2.1855 0.7783 1.3134 -0.0312 0.1278  0.0035  695  TYR D CD1 
26184 C CD2 . TYR D 162 ? 1.9202 0.6339 1.0595 -0.0552 0.1750  0.0238  695  TYR D CD2 
26185 C CE1 . TYR D 162 ? 2.1216 0.6915 1.2749 -0.0667 0.1047  0.0270  695  TYR D CE1 
26186 C CE2 . TYR D 162 ? 2.0098 0.7095 1.1755 -0.0862 0.1552  0.0473  695  TYR D CE2 
26187 C CZ  . TYR D 162 ? 1.9771 0.6067 1.1514 -0.0948 0.1196  0.0505  695  TYR D CZ  
26188 O OH  . TYR D 162 ? 2.0010 0.6206 1.2046 -0.1311 0.0970  0.0783  695  TYR D OH  
26198 N N   . TRP D 163 ? 1.9412 0.6791 0.9840 0.0828  0.2119  -0.0726 696  TRP D N   
26199 C CA  . TRP D 163 ? 2.0868 0.8593 1.1202 0.1124  0.2249  -0.0756 696  TRP D CA  
26200 C C   . TRP D 163 ? 2.2630 0.9915 1.2783 0.1530  0.2080  -0.1009 696  TRP D C   
26201 O O   . TRP D 163 ? 2.3174 1.0437 1.3347 0.1780  0.2058  -0.0942 696  TRP D O   
26202 C CB  . TRP D 163 ? 1.8424 0.6834 0.8625 0.1119  0.2502  -0.0834 696  TRP D CB  
26203 C CG  . TRP D 163 ? 1.8357 0.7242 0.8490 0.1383  0.2630  -0.0832 696  TRP D CG  
26204 C CD1 . TRP D 163 ? 1.9906 0.9227 1.0149 0.1322  0.2750  -0.0596 696  TRP D CD1 
26205 C CD2 . TRP D 163 ? 2.0288 0.9342 1.0225 0.1756  0.2649  -0.1067 696  TRP D CD2 
26206 N NE1 . TRP D 163 ? 1.9066 0.8828 0.9230 0.1608  0.2832  -0.0648 696  TRP D NE1 
26207 C CE2 . TRP D 163 ? 2.1139 1.0780 1.1120 0.1892  0.2785  -0.0928 696  TRP D CE2 
26208 C CE3 . TRP D 163 ? 2.1861 1.0675 1.1574 0.2002  0.2561  -0.1377 696  TRP D CE3 
26209 C CZ2 . TRP D 163 ? 2.1424 1.1482 1.1270 0.2269  0.2851  -0.1061 696  TRP D CZ2 
26210 C CZ3 . TRP D 163 ? 2.0811 1.0014 1.0349 0.2404  0.2634  -0.1535 696  TRP D CZ3 
26211 C CH2 . TRP D 163 ? 2.0762 1.0612 1.0385 0.2536  0.2785  -0.1363 696  TRP D CH2 
26222 N N   . THR D 164 ? 2.1130 0.8064 1.1082 0.1629  0.1952  -0.1310 697  THR D N   
26223 C CA  . THR D 164 ? 2.2051 0.8498 1.1758 0.2063  0.1767  -0.1601 697  THR D CA  
26224 C C   . THR D 164 ? 2.3753 0.9375 1.3564 0.2081  0.1465  -0.1496 697  THR D C   
26225 O O   . THR D 164 ? 2.2765 0.8126 1.2470 0.2471  0.1375  -0.1572 697  THR D O   
26226 C CB  . THR D 164 ? 2.3128 0.9347 1.2562 0.2139  0.1668  -0.1951 697  THR D CB  
26227 O OG1 . THR D 164 ? 2.4828 1.0628 1.4393 0.1733  0.1495  -0.1878 697  THR D OG1 
26228 C CG2 . THR D 164 ? 2.2856 0.9906 1.2163 0.2181  0.1957  -0.2038 697  THR D CG2 
26236 N N   . ARG D 165 ? 2.3864 0.9093 1.3892 0.1663  0.1298  -0.1294 698  ARG D N   
26237 C CA  . ARG D 165 ? 2.2049 0.6504 1.2217 0.1595  0.0987  -0.1117 698  ARG D CA  
26238 C C   . ARG D 165 ? 2.4813 0.9503 1.5150 0.1705  0.1085  -0.0823 698  ARG D C   
26239 O O   . ARG D 165 ? 2.5544 0.9641 1.5835 0.1960  0.0867  -0.0820 698  ARG D O   
26240 C CB  . ARG D 165 ? 2.2756 0.7024 1.3204 0.1060  0.0847  -0.0845 698  ARG D CB  
26241 C CG  . ARG D 165 ? 2.2215 0.6104 1.2538 0.0906  0.0651  -0.1085 698  ARG D CG  
26242 C CD  . ARG D 165 ? 2.2224 0.5974 1.2891 0.0377  0.0485  -0.0733 698  ARG D CD  
26243 N NE  . ARG D 165 ? 2.2682 0.6311 1.3291 0.0165  0.0354  -0.0900 698  ARG D NE  
26244 C CZ  . ARG D 165 ? 2.3120 0.6691 1.4017 -0.0290 0.0188  -0.0627 698  ARG D CZ  
26245 N NH1 . ARG D 165 ? 2.2249 0.5864 1.3508 -0.0587 0.0127  -0.0165 698  ARG D NH1 
26246 N NH2 . ARG D 165 ? 2.6106 0.9644 1.6935 -0.0450 0.0081  -0.0796 698  ARG D NH2 
26260 N N   . ALA D 166 ? 2.6467 1.1990 1.6979 0.1527  0.1393  -0.0577 699  ALA D N   
26261 C CA  . ALA D 166 ? 2.7220 1.3040 1.7889 0.1602  0.1486  -0.0282 699  ALA D CA  
26262 C C   . ALA D 166 ? 2.6133 1.2150 1.6606 0.2115  0.1565  -0.0476 699  ALA D C   
26263 O O   . ALA D 166 ? 2.6599 1.2501 1.7144 0.2317  0.1498  -0.0309 699  ALA D O   
26264 C CB  . ALA D 166 ? 2.6528 1.3168 1.7368 0.1287  0.1772  -0.0015 699  ALA D CB  
26270 N N   . LEU D 167 ? 2.3532 0.9905 1.3768 0.2338  0.1708  -0.0798 700  LEU D N   
26271 C CA  . LEU D 167 ? 2.4253 1.1002 1.4324 0.2833  0.1815  -0.0951 700  LEU D CA  
26272 C C   . LEU D 167 ? 2.4282 1.0214 1.4164 0.3291  0.1534  -0.1161 700  LEU D C   
26273 O O   . LEU D 167 ? 2.3676 0.9714 1.3545 0.3679  0.1539  -0.1113 700  LEU D O   
26274 C CB  . LEU D 167 ? 2.3835 1.1232 1.3713 0.2921  0.2034  -0.1196 700  LEU D CB  
26275 C CG  . LEU D 167 ? 2.1521 0.9588 1.1274 0.3383  0.2198  -0.1290 700  LEU D CG  
26276 C CD1 . LEU D 167 ? 2.0175 0.9057 1.0155 0.3224  0.2411  -0.0956 700  LEU D CD1 
26277 C CD2 . LEU D 167 ? 2.3036 1.1535 1.2555 0.3493  0.2329  -0.1563 700  LEU D CD2 
26289 N N   . PHE D 168 ? 2.3302 0.8400 1.3015 0.3272  0.1269  -0.1405 701  PHE D N   
26290 C CA  . PHE D 168 ? 2.3837 0.8006 1.3294 0.3717  0.0949  -0.1660 701  PHE D CA  
26291 C C   . PHE D 168 ? 2.4412 0.7661 1.4062 0.3484  0.0615  -0.1393 701  PHE D C   
26292 O O   . PHE D 168 ? 2.4948 0.7849 1.4609 0.3783  0.0487  -0.1285 701  PHE D O   
26293 C CB  . PHE D 168 ? 2.7389 1.1095 1.6486 0.3853  0.0795  -0.2113 701  PHE D CB  
26294 C CG  . PHE D 168 ? 2.7524 1.2086 1.6390 0.4137  0.1087  -0.2378 701  PHE D CG  
26295 C CD1 . PHE D 168 ? 2.9600 1.4540 1.8250 0.4757  0.1197  -0.2553 701  PHE D CD1 
26296 C CD2 . PHE D 168 ? 2.5822 1.0840 1.4692 0.3798  0.1241  -0.2428 701  PHE D CD2 
26297 C CE1 . PHE D 168 ? 2.9681 1.5498 1.8142 0.4999  0.1463  -0.2745 701  PHE D CE1 
26298 C CE2 . PHE D 168 ? 2.5515 1.1328 1.4182 0.4033  0.1492  -0.2627 701  PHE D CE2 
26299 C CZ  . PHE D 168 ? 2.7822 1.4059 1.6291 0.4618  0.1604  -0.2773 701  PHE D CZ  
26309 N N   . GLY D 169 ? 2.7713 0.9610 1.0076 0.6001  0.5139  0.1230  702  GLY D N   
26310 C CA  . GLY D 169 ? 2.8508 0.9583 1.0128 0.5858  0.5250  0.1317  702  GLY D CA  
26311 C C   . GLY D 169 ? 2.9023 0.9345 1.0116 0.5326  0.5513  0.1230  702  GLY D C   
26312 O O   . GLY D 169 ? 2.8734 0.8943 0.9751 0.4781  0.5524  0.1160  702  GLY D O   
26316 N N   . ASP D 176 ? 2.6731 0.9599 1.0062 0.1729  0.5657  -0.0180 709  ASP D N   
26317 C CA  . ASP D 176 ? 2.6620 1.0310 1.0423 0.1460  0.5442  -0.0232 709  ASP D CA  
26318 C C   . ASP D 176 ? 2.6139 1.0521 1.0406 0.1824  0.5413  -0.0237 709  ASP D C   
26319 O O   . ASP D 176 ? 2.4063 0.8782 0.8499 0.1684  0.5436  -0.0336 709  ASP D O   
26320 C CB  . ASP D 176 ? 2.9098 1.2713 1.2760 0.0931  0.5460  -0.0365 709  ASP D CB  
26321 C CG  . ASP D 176 ? 2.9309 1.2378 1.2587 0.0513  0.5469  -0.0391 709  ASP D CG  
26322 O OD1 . ASP D 176 ? 2.5108 0.8120 0.8387 0.0516  0.5373  -0.0308 709  ASP D OD1 
26323 O OD2 . ASP D 176 ? 3.2609 1.5326 1.5587 0.0164  0.5579  -0.0506 709  ASP D OD2 
26327 N N   . GLU D 177 ? 2.6183 1.0783 1.0647 0.2281  0.5364  -0.0136 710  GLU D N   
26328 C CA  . GLU D 177 ? 2.7125 1.2447 1.2074 0.2648  0.5330  -0.0149 710  GLU D CA  
26329 C C   . GLU D 177 ? 2.6391 1.2509 1.1802 0.2522  0.5095  -0.0104 710  GLU D C   
26330 O O   . GLU D 177 ? 2.3977 1.0770 0.9814 0.2681  0.5068  -0.0143 710  GLU D O   
26331 C CB  . GLU D 177 ? 2.4764 0.9936 0.9694 0.3259  0.5404  -0.0076 710  GLU D CB  
26332 C CG  . GLU D 177 ? 2.6269 1.2259 1.1752 0.3665  0.5369  -0.0113 710  GLU D CG  
26333 C CD  . GLU D 177 ? 2.8708 1.4991 1.4384 0.3592  0.5505  -0.0268 710  GLU D CD  
26334 O OE1 . GLU D 177 ? 3.1276 1.6992 1.6592 0.3410  0.5672  -0.0334 710  GLU D OE1 
26335 O OE2 . GLU D 177 ? 2.5591 1.2670 1.1767 0.3695  0.5457  -0.0330 710  GLU D OE2 
26342 N N   . ILE D 178 ? 2.7427 1.3489 1.2774 0.2229  0.4935  -0.0026 711  ILE D N   
26343 C CA  . ILE D 178 ? 2.3566 1.0336 0.9333 0.2073  0.4704  0.0040  711  ILE D CA  
26344 C C   . ILE D 178 ? 2.2023 0.9439 0.8158 0.1957  0.4673  -0.0032 711  ILE D C   
26345 O O   . ILE D 178 ? 2.2092 1.0216 0.8734 0.2072  0.4537  0.0016  711  ILE D O   
26346 C CB  . ILE D 178 ? 2.2940 0.9550 0.8590 0.1610  0.4559  0.0079  711  ILE D CB  
26347 C CG1 . ILE D 178 ? 2.4785 1.0948 1.0106 0.1217  0.4648  -0.0036 711  ILE D CG1 
26348 C CG2 . ILE D 178 ? 2.2362 0.8535 0.7776 0.1741  0.4552  0.0173  711  ILE D CG2 
26349 C CD1 . ILE D 178 ? 2.4714 1.0785 0.9950 0.0756  0.4510  -0.0037 711  ILE D CD1 
26361 N N   . SER D 179 ? 2.2986 1.0196 0.8946 0.1697  0.4770  -0.0139 712  SER D N   
26362 C CA  . SER D 179 ? 2.2747 1.0470 0.8970 0.1535  0.4756  -0.0209 712  SER D CA  
26363 C C   . SER D 179 ? 2.2962 1.1315 0.9551 0.1328  0.4518  -0.0121 712  SER D C   
26364 O O   . SER D 179 ? 2.1945 1.0882 0.8928 0.1498  0.4476  -0.0099 712  SER D O   
26365 C CB  . SER D 179 ? 2.3210 1.1207 0.9645 0.1932  0.4924  -0.0286 712  SER D CB  
26366 O OG  . SER D 179 ? 2.4160 1.2348 1.0651 0.1731  0.5007  -0.0398 712  SER D OG  
26372 N N   . ILE D 180 ? 2.3726 1.1967 1.0208 0.0951  0.4359  -0.0078 713  ILE D N   
26373 C CA  . ILE D 180 ? 2.0654 0.9447 0.7467 0.0737  0.4128  0.0009  713  ILE D CA  
26374 C C   . ILE D 180 ? 2.0756 0.9939 0.7737 0.0631  0.4141  -0.0041 713  ILE D C   
26375 O O   . ILE D 180 ? 1.9770 0.8725 0.6520 0.0472  0.4243  -0.0141 713  ILE D O   
26376 C CB  . ILE D 180 ? 2.2592 1.1217 0.9263 0.0353  0.3965  0.0034  713  ILE D CB  
26377 C CG1 . ILE D 180 ? 2.5956 1.4279 1.2526 0.0433  0.3942  0.0091  713  ILE D CG1 
26378 C CG2 . ILE D 180 ? 2.0850 1.0033 0.7839 0.0129  0.3734  0.0112  713  ILE D CG2 
26379 C CD1 . ILE D 180 ? 2.3235 1.1982 1.0168 0.0633  0.3814  0.0219  713  ILE D CD1 
26391 N N   . ARG D 181 ? 2.0379 1.0131 0.7742 0.0698  0.4046  0.0027  714  ARG D N   
26392 C CA  . ARG D 181 ? 2.0115 1.0240 0.7642 0.0598  0.4074  -0.0015 714  ARG D CA  
26393 C C   . ARG D 181 ? 2.0545 1.1072 0.8324 0.0384  0.3844  0.0103  714  ARG D C   
26394 O O   . ARG D 181 ? 2.0391 1.1398 0.8635 0.0515  0.3754  0.0165  714  ARG D O   
26395 C CB  . ARG D 181 ? 2.0527 1.0996 0.8359 0.0929  0.4230  -0.0085 714  ARG D CB  
26396 C CG  . ARG D 181 ? 2.5557 1.5668 1.3107 0.1122  0.4503  -0.0230 714  ARG D CG  
26397 C CD  . ARG D 181 ? 2.3900 1.3860 1.1244 0.0831  0.4582  -0.0324 714  ARG D CD  
26398 N NE  . ARG D 181 ? 2.1191 1.1640 0.8781 0.0685  0.4565  -0.0336 714  ARG D NE  
26399 C CZ  . ARG D 181 ? 2.0096 1.0872 0.7896 0.0833  0.4748  -0.0449 714  ARG D CZ  
26400 N NH1 . ARG D 181 ? 1.9407 1.0136 0.7249 0.1172  0.4950  -0.0561 714  ARG D NH1 
26401 N NH2 . ARG D 181 ? 2.0662 1.1825 0.8641 0.0641  0.4731  -0.0455 714  ARG D NH2 
26415 N N   . LYS D 182 ? 1.9563 0.9966 0.7173 0.0057  0.3703  0.0127  715  LYS D N   
26416 C CA  . LYS D 182 ? 1.9190 0.9936 0.7006 -0.0128 0.3481  0.0242  715  LYS D CA  
26417 C C   . LYS D 182 ? 2.0243 1.1343 0.8253 -0.0119 0.3534  0.0242  715  LYS D C   
26418 O O   . LYS D 182 ? 1.8659 1.0100 0.6943 -0.0125 0.3420  0.0340  715  LYS D O   
26419 C CB  . LYS D 182 ? 1.8014 0.8585 0.5582 -0.0450 0.3327  0.0249  715  LYS D CB  
26420 C CG  . LYS D 182 ? 1.9091 0.9355 0.6482 -0.0517 0.3277  0.0235  715  LYS D CG  
26421 C CD  . LYS D 182 ? 2.1817 1.1994 0.8973 -0.0850 0.3123  0.0221  715  LYS D CD  
26422 C CE  . LYS D 182 ? 2.4659 1.4586 1.1668 -0.0953 0.3083  0.0193  715  LYS D CE  
26423 N NZ  . LYS D 182 ? 2.7495 1.7410 1.4276 -0.1291 0.2930  0.0161  715  LYS D NZ  
26437 N N   . ASP D 183 ? 2.1003 1.2009 0.8866 -0.0119 0.3723  0.0123  716  ASP D N   
26438 C CA  . ASP D 183 ? 2.0956 1.2279 0.8979 -0.0153 0.3799  0.0102  716  ASP D CA  
26439 C C   . ASP D 183 ? 2.0385 1.2110 0.8788 0.0097  0.3879  0.0101  716  ASP D C   
26440 O O   . ASP D 183 ? 1.7174 0.9245 0.5815 0.0029  0.3864  0.0127  716  ASP D O   
26441 C CB  . ASP D 183 ? 2.2333 1.3476 1.0133 -0.0196 0.4013  -0.0048 716  ASP D CB  
26442 C CG  . ASP D 183 ? 2.7667 1.9133 1.5630 -0.0237 0.4139  -0.0102 716  ASP D CG  
26443 O OD1 . ASP D 183 ? 3.1860 2.3390 1.9775 -0.0472 0.4024  -0.0030 716  ASP D OD1 
26444 O OD2 . ASP D 183 ? 2.5568 1.7226 1.3702 -0.0031 0.4357  -0.0223 716  ASP D OD2 
26449 N N   . LEU D 184 ? 2.1070 1.2822 0.9661 0.0382  0.3918  0.0069  717  LEU D N   
26450 C CA  . LEU D 184 ? 1.9733 1.2002 0.8842 0.0626  0.3934  0.0051  717  LEU D CA  
26451 C C   . LEU D 184 ? 1.8394 1.0867 0.7813 0.0673  0.3708  0.0184  717  LEU D C   
26452 O O   . LEU D 184 ? 1.6345 0.9279 0.6161 0.0690  0.3648  0.0211  717  LEU D O   
26453 C CB  . LEU D 184 ? 2.0375 1.2612 0.9524 0.0963  0.4110  -0.0066 717  LEU D CB  
26454 C CG  . LEU D 184 ? 2.0795 1.2854 0.9683 0.0970  0.4373  -0.0227 717  LEU D CG  
26455 C CD1 . LEU D 184 ? 2.2045 1.4093 1.1018 0.1366  0.4527  -0.0328 717  LEU D CD1 
26456 C CD2 . LEU D 184 ? 2.0867 1.3323 0.9926 0.0816  0.4479  -0.0306 717  LEU D CD2 
26468 N N   . LEU D 185 ? 1.9213 1.1334 0.8434 0.0672  0.3600  0.0254  718  LEU D N   
26469 C CA  . LEU D 185 ? 1.9459 1.1707 0.8935 0.0772  0.3432  0.0354  718  LEU D CA  
26470 C C   . LEU D 185 ? 1.8509 1.0564 0.7825 0.0498  0.3251  0.0456  718  LEU D C   
26471 O O   . LEU D 185 ? 1.7495 0.9157 0.6520 0.0443  0.3227  0.0463  718  LEU D O   
26472 C CB  . LEU D 185 ? 2.0140 1.2147 0.9530 0.1056  0.3493  0.0332  718  LEU D CB  
26473 C CG  . LEU D 185 ? 1.9291 1.1512 0.8844 0.1381  0.3660  0.0228  718  LEU D CG  
26474 C CD1 . LEU D 185 ? 1.7033 0.8834 0.6337 0.1662  0.3741  0.0214  718  LEU D CD1 
26475 C CD2 . LEU D 185 ? 1.8974 1.1861 0.9070 0.1510  0.3585  0.0238  718  LEU D CD2 
26487 N N   . ASP D 186 ? 2.1040 1.3369 1.0540 0.0330  0.3132  0.0526  719  ASP D N   
26488 C CA  . ASP D 186 ? 2.1586 1.3811 1.0999 0.0115  0.2941  0.0623  719  ASP D CA  
26489 C C   . ASP D 186 ? 2.1252 1.3809 1.0922 0.0012  0.2832  0.0706  719  ASP D C   
26490 O O   . ASP D 186 ? 2.0526 1.3302 1.0329 0.0040  0.2932  0.0673  719  ASP D O   
26491 C CB  . ASP D 186 ? 1.9381 1.1204 0.8302 -0.0094 0.2957  0.0589  719  ASP D CB  
26492 C CG  . ASP D 186 ? 1.9405 1.1060 0.8206 -0.0242 0.2796  0.0636  719  ASP D CG  
26493 O OD1 . ASP D 186 ? 2.1486 1.3320 1.0585 -0.0182 0.2681  0.0699  719  ASP D OD1 
26494 O OD2 . ASP D 186 ? 1.8662 1.0023 0.7067 -0.0432 0.2795  0.0594  719  ASP D OD2 
26499 N N   . ASP D 187 ? 2.1582 1.4166 1.1314 -0.0110 0.2640  0.0805  720  ASP D N   
26500 C CA  . ASP D 187 ? 2.2506 1.5331 1.2442 -0.0190 0.2535  0.0897  720  ASP D CA  
26501 C C   . ASP D 187 ? 2.3086 1.5772 1.2704 -0.0348 0.2572  0.0905  720  ASP D C   
26502 O O   . ASP D 187 ? 2.3317 1.5723 1.2542 -0.0467 0.2572  0.0878  720  ASP D O   
26503 C CB  . ASP D 187 ? 2.3054 1.5932 1.3118 -0.0262 0.2323  0.0993  720  ASP D CB  
26504 C CG  . ASP D 187 ? 2.2856 1.5903 1.3261 -0.0125 0.2292  0.0996  720  ASP D CG  
26505 O OD1 . ASP D 187 ? 2.3271 1.6480 1.3879 0.0033  0.2401  0.0953  720  ASP D OD1 
26506 O OD2 . ASP D 187 ? 2.4602 1.7640 1.5068 -0.0182 0.2161  0.1034  720  ASP D OD2 
26511 N N   . SER D 188 ? 2.0848 1.3708 1.0601 -0.0367 0.2614  0.0937  721  SER D N   
26512 C CA  . SER D 188 ? 1.8245 1.0948 0.7672 -0.0521 0.2663  0.0959  721  SER D CA  
26513 C C   . SER D 188 ? 2.1505 1.4275 1.1022 -0.0586 0.2525  0.1097  721  SER D C   
26514 O O   . SER D 188 ? 2.3664 1.6675 1.3553 -0.0510 0.2525  0.1120  721  SER D O   
26515 C CB  . SER D 188 ? 1.8008 1.0790 0.7437 -0.0496 0.2915  0.0839  721  SER D CB  
26516 O OG  . SER D 188 ? 2.2005 1.4633 1.1137 -0.0665 0.2972  0.0858  721  SER D OG  
26522 N N   . ASN D 189 ? 2.1390 1.3938 1.0550 -0.0719 0.2407  0.1189  722  ASN D N   
26523 C CA  . ASN D 189 ? 2.0987 1.3540 1.0178 -0.0751 0.2279  0.1332  722  ASN D CA  
26524 C C   . ASN D 189 ? 1.9758 1.2297 0.8940 -0.0805 0.2443  0.1314  722  ASN D C   
26525 O O   . ASN D 189 ? 1.9740 1.2206 0.8890 -0.0836 0.2368  0.1428  722  ASN D O   
26526 C CB  . ASN D 189 ? 1.9691 1.2089 0.8585 -0.0841 0.2058  0.1425  722  ASN D CB  
26527 C CG  . ASN D 189 ? 2.1088 1.3570 1.0063 -0.0810 0.1862  0.1461  722  ASN D CG  
26528 O OD1 . ASN D 189 ? 2.4831 1.7541 1.4231 -0.0706 0.1800  0.1479  722  ASN D OD1 
26529 N ND2 . ASN D 189 ? 2.0512 1.2866 0.9151 -0.0917 0.1757  0.1445  722  ASN D ND2 
26536 N N   . ALA D 190 ? 1.8840 1.1439 0.8037 -0.0815 0.2677  0.1168  723  ALA D N   
26537 C CA  . ALA D 190 ? 2.0166 1.2779 0.9357 -0.0902 0.2863  0.1122  723  ALA D CA  
26538 C C   . ALA D 190 ? 2.1186 1.3977 1.0678 -0.0859 0.2912  0.1160  723  ALA D C   
26539 O O   . ALA D 190 ? 2.2340 1.5037 1.1785 -0.0950 0.2948  0.1211  723  ALA D O   
26540 C CB  . ALA D 190 ? 1.9736 1.2439 0.8909 -0.0913 0.3113  0.0936  723  ALA D CB  
26546 N N   . ALA D 191 ? 1.9952 1.3031 0.9835 -0.0718 0.2884  0.1118  724  ALA D N   
26547 C CA  . ALA D 191 ? 1.9815 1.3149 1.0101 -0.0675 0.2899  0.1121  724  ALA D CA  
26548 C C   . ALA D 191 ? 2.1339 1.4600 1.1721 -0.0632 0.2678  0.1279  724  ALA D C   
26549 O O   . ALA D 191 ? 2.1980 1.5377 1.2637 -0.0618 0.2693  0.1296  724  ALA D O   
26550 C CB  . ALA D 191 ? 2.0775 1.4511 1.1490 -0.0532 0.2956  0.0986  724  ALA D CB  
26556 N N   . LYS D 192 ? 2.4447 1.7521 1.4621 -0.0616 0.2480  0.1381  725  LYS D N   
26557 C CA  . LYS D 192 ? 2.6974 2.0047 1.7291 -0.0557 0.2271  0.1515  725  LYS D CA  
26558 C C   . LYS D 192 ? 2.6280 1.9122 1.6418 -0.0612 0.2278  0.1636  725  LYS D C   
26559 O O   . LYS D 192 ? 2.6706 1.9591 1.7067 -0.0545 0.2190  0.1717  725  LYS D O   
26560 C CB  . LYS D 192 ? 2.7708 2.0690 1.7845 -0.0546 0.2061  0.1573  725  LYS D CB  
26561 C CG  . LYS D 192 ? 2.8254 2.1343 1.8622 -0.0468 0.1837  0.1676  725  LYS D CG  
26562 C CD  . LYS D 192 ? 2.9497 2.2374 1.9611 -0.0476 0.1702  0.1838  725  LYS D CD  
26563 C CE  . LYS D 192 ? 2.8975 2.1660 1.8628 -0.0553 0.1582  0.1881  725  LYS D CE  
26564 N NZ  . LYS D 192 ? 2.8658 2.1131 1.8028 -0.0528 0.1435  0.2054  725  LYS D NZ  
26578 N N   . ASP D 193 ? 2.3687 1.6246 1.3395 -0.0732 0.2398  0.1649  726  ASP D N   
26579 C CA  . ASP D 193 ? 2.2082 1.4403 1.1645 -0.0784 0.2427  0.1742  726  ASP D CA  
26580 C C   . ASP D 193 ? 2.0877 1.3299 1.0688 -0.0819 0.2634  0.1678  726  ASP D C   
26581 O O   . ASP D 193 ? 2.0875 1.3141 1.0707 -0.0803 0.2620  0.1774  726  ASP D O   
26582 C CB  . ASP D 193 ? 2.2571 1.4669 1.1775 -0.0914 0.2498  0.1711  726  ASP D CB  
26583 C CG  . ASP D 193 ? 2.3678 1.5620 1.2575 -0.0894 0.2266  0.1809  726  ASP D CG  
26584 O OD1 . ASP D 193 ? 2.5416 1.7375 1.4349 -0.0781 0.2037  0.1937  726  ASP D OD1 
26585 O OD2 . ASP D 193 ? 2.0080 1.1900 0.8695 -0.1000 0.2318  0.1749  726  ASP D OD2 
26590 N N   . LEU D 194 ? 2.2251 1.4973 1.2293 -0.0858 0.2818  0.1500  727  LEU D N   
26591 C CA  . LEU D 194 ? 1.8285 1.1224 0.8636 -0.0912 0.3002  0.1393  727  LEU D CA  
26592 C C   . LEU D 194 ? 1.9780 1.3078 1.0648 -0.0780 0.2899  0.1365  727  LEU D C   
26593 O O   . LEU D 194 ? 2.0324 1.3706 1.1403 -0.0820 0.2988  0.1335  727  LEU D O   
26594 C CB  . LEU D 194 ? 1.5257 0.8441 0.5660 -0.1010 0.3244  0.1191  727  LEU D CB  
26595 C CG  . LEU D 194 ? 1.9521 1.2445 0.9534 -0.1202 0.3442  0.1145  727  LEU D CG  
26596 C CD1 . LEU D 194 ? 2.2064 1.4663 1.1716 -0.1193 0.3276  0.1250  727  LEU D CD1 
26597 C CD2 . LEU D 194 ? 2.0602 1.3887 1.0761 -0.1271 0.3687  0.0919  727  LEU D CD2 
26609 N N   . MET D 195 ? 1.7265 1.0744 0.8308 -0.0643 0.2728  0.1367  728  MET D N   
26610 C CA  . MET D 195 ? 1.8338 1.2100 0.9815 -0.0530 0.2631  0.1354  728  MET D CA  
26611 C C   . MET D 195 ? 1.9513 1.3101 1.1024 -0.0488 0.2487  0.1502  728  MET D C   
26612 O O   . MET D 195 ? 1.9954 1.3724 1.1801 -0.0443 0.2475  0.1482  728  MET D O   
26613 C CB  . MET D 195 ? 1.9521 1.3466 1.1123 -0.0412 0.2516  0.1311  728  MET D CB  
26614 C CG  . MET D 195 ? 1.7602 1.1775 0.9261 -0.0395 0.2668  0.1153  728  MET D CG  
26615 S SD  . MET D 195 ? 1.8613 1.2872 1.0317 -0.0242 0.2568  0.1110  728  MET D SD  
26616 C CE  . MET D 195 ? 2.0698 1.5235 1.2837 -0.0133 0.2471  0.1112  728  MET D CE  
26626 N N   . ASP D 196 ? 1.9355 1.2597 1.0517 -0.0495 0.2384  0.1645  729  ASP D N   
26627 C CA  . ASP D 196 ? 1.9665 1.2740 1.0856 -0.0425 0.2261  0.1786  729  ASP D CA  
26628 C C   . ASP D 196 ? 1.8547 1.1441 0.9705 -0.0505 0.2450  0.1787  729  ASP D C   
26629 O O   . ASP D 196 ? 1.8900 1.1807 1.0290 -0.0448 0.2433  0.1820  729  ASP D O   
26630 C CB  . ASP D 196 ? 1.9814 1.2597 1.0622 -0.0386 0.2081  0.1942  729  ASP D CB  
26631 C CG  . ASP D 196 ? 2.2743 1.5712 1.3594 -0.0334 0.1892  0.1928  729  ASP D CG  
26632 O OD1 . ASP D 196 ? 2.3190 1.6467 1.4412 -0.0284 0.1855  0.1844  729  ASP D OD1 
26633 O OD2 . ASP D 196 ? 2.5011 1.7798 1.5492 -0.0358 0.1787  0.1996  729  ASP D OD2 
26638 N N   . LYS D 197 ? 1.9764 1.2472 1.0617 -0.0656 0.2651  0.1738  730  LYS D N   
26639 C CA  . LYS D 197 ? 1.9116 1.1665 0.9923 -0.0788 0.2881  0.1694  730  LYS D CA  
26640 C C   . LYS D 197 ? 1.9685 1.2653 1.0994 -0.0797 0.2964  0.1546  730  LYS D C   
26641 O O   . LYS D 197 ? 2.0527 1.3393 1.1916 -0.0853 0.3075  0.1536  730  LYS D O   
26642 C CB  . LYS D 197 ? 1.9347 1.1749 0.9807 -0.0980 0.3108  0.1608  730  LYS D CB  
26643 C CG  . LYS D 197 ? 2.2594 1.4685 1.2846 -0.1160 0.3356  0.1582  730  LYS D CG  
26644 C CD  . LYS D 197 ? 2.1335 1.2899 1.1226 -0.1115 0.3250  0.1754  730  LYS D CD  
26645 C CE  . LYS D 197 ? 2.2439 1.3690 1.2181 -0.1286 0.3482  0.1698  730  LYS D CE  
26646 N NZ  . LYS D 197 ? 2.6755 1.7446 1.6097 -0.1214 0.3387  0.1872  730  LYS D NZ  
26660 N N   . VAL D 198 ? 1.9481 1.2896 1.1094 -0.0743 0.2915  0.1428  731  VAL D N   
26661 C CA  . VAL D 198 ? 1.7074 1.0925 0.9137 -0.0733 0.2964  0.1289  731  VAL D CA  
26662 C C   . VAL D 198 ? 1.8423 1.2321 1.0752 -0.0600 0.2795  0.1368  731  VAL D C   
26663 O O   . VAL D 198 ? 1.9753 1.3770 1.2323 -0.0634 0.2868  0.1311  731  VAL D O   
26664 C CB  . VAL D 198 ? 1.6376 1.0636 0.8610 -0.0688 0.2968  0.1153  731  VAL D CB  
26665 C CG1 . VAL D 198 ? 2.0682 1.5393 1.3348 -0.0646 0.2981  0.1030  731  VAL D CG1 
26666 C CG2 . VAL D 198 ? 1.5385 0.9659 0.7417 -0.0827 0.3171  0.1042  731  VAL D CG2 
26676 N N   . LYS D 199 ? 2.0098 1.3925 1.2390 -0.0465 0.2579  0.1482  732  LYS D N   
26677 C CA  . LYS D 199 ? 2.0165 1.4082 1.2732 -0.0348 0.2428  0.1537  732  LYS D CA  
26678 C C   . LYS D 199 ? 1.9670 1.3344 1.2247 -0.0355 0.2481  0.1607  732  LYS D C   
26679 O O   . LYS D 199 ? 1.9003 1.2827 1.1885 -0.0327 0.2488  0.1567  732  LYS D O   
26680 C CB  . LYS D 199 ? 1.8984 1.2838 1.1460 -0.0238 0.2202  0.1644  732  LYS D CB  
26681 C CG  . LYS D 199 ? 1.7590 1.1725 1.0226 -0.0188 0.2112  0.1569  732  LYS D CG  
26682 C CD  . LYS D 199 ? 1.9079 1.3280 1.1560 -0.0237 0.2215  0.1475  732  LYS D CD  
26683 C CE  . LYS D 199 ? 2.0035 1.4430 1.2623 -0.0166 0.2144  0.1410  732  LYS D CE  
26684 N NZ  . LYS D 199 ? 2.2013 1.6268 1.4432 -0.0140 0.1975  0.1485  732  LYS D NZ  
26698 N N   . LYS D 200 ? 1.6995 1.0254 0.9206 -0.0392 0.2532  0.1711  733  LYS D N   
26699 C CA  . LYS D 200 ? 1.6670 0.9605 0.8826 -0.0378 0.2601  0.1789  733  LYS D CA  
26700 C C   . LYS D 200 ? 1.5152 0.8144 0.7432 -0.0542 0.2853  0.1645  733  LYS D C   
26701 O O   . LYS D 200 ? 1.6420 0.9283 0.8818 -0.0528 0.2915  0.1654  733  LYS D O   
26702 C CB  . LYS D 200 ? 1.7934 1.0348 0.9584 -0.0372 0.2602  0.1947  733  LYS D CB  
26703 C CG  . LYS D 200 ? 2.1233 1.3226 1.2765 -0.0285 0.2627  0.2074  733  LYS D CG  
26704 C CD  . LYS D 200 ? 2.2819 1.4934 1.4604 -0.0048 0.2376  0.2180  733  LYS D CD  
26705 C CE  . LYS D 200 ? 2.4825 1.6470 1.6423 0.0095  0.2377  0.2337  733  LYS D CE  
26706 N NZ  . LYS D 200 ? 2.4120 1.5259 1.5135 0.0125  0.2351  0.2505  733  LYS D NZ  
26720 N N   . LYS D 201 ? 1.4083 0.7284 0.6345 -0.0701 0.3006  0.1498  734  LYS D N   
26721 C CA  . LYS D 201 ? 1.5963 0.9327 0.8374 -0.0882 0.3239  0.1326  734  LYS D CA  
26722 C C   . LYS D 201 ? 1.6478 1.0301 0.9351 -0.0841 0.3191  0.1215  734  LYS D C   
26723 O O   . LYS D 201 ? 1.7416 1.1333 1.0422 -0.0978 0.3358  0.1092  734  LYS D O   
26724 C CB  . LYS D 201 ? 1.9047 1.2594 1.1346 -0.1054 0.3406  0.1183  734  LYS D CB  
26725 C CG  . LYS D 201 ? 1.8567 1.2260 1.0956 -0.1290 0.3674  0.0992  734  LYS D CG  
26726 C CD  . LYS D 201 ? 1.9892 1.3039 1.2021 -0.1406 0.3841  0.1051  734  LYS D CD  
26727 C CE  . LYS D 201 ? 1.9608 1.2899 1.1789 -0.1694 0.4135  0.0833  734  LYS D CE  
26728 N NZ  . LYS D 201 ? 1.4243 0.8089 0.6900 -0.1703 0.4112  0.0676  734  LYS D NZ  
26742 N N   . LEU D 202 ? 1.7668 1.1756 1.0755 -0.0676 0.2981  0.1247  735  LEU D N   
26743 C CA  . LEU D 202 ? 1.5718 1.0196 0.9185 -0.0645 0.2944  0.1147  735  LEU D CA  
26744 C C   . LEU D 202 ? 1.4502 0.8824 0.8115 -0.0575 0.2896  0.1214  735  LEU D C   
26745 O O   . LEU D 202 ? 1.2830 0.7381 0.6700 -0.0615 0.2946  0.1112  735  LEU D O   
26746 C CB  . LEU D 202 ? 1.3501 0.8281 0.7090 -0.0515 0.2772  0.1142  735  LEU D CB  
26747 C CG  . LEU D 202 ? 1.2335 0.7352 0.5855 -0.0547 0.2825  0.1045  735  LEU D CG  
26748 C CD1 . LEU D 202 ? 1.7340 1.2504 1.0899 -0.0395 0.2656  0.1071  735  LEU D CD1 
26749 C CD2 . LEU D 202 ? 1.3894 0.9297 0.7616 -0.0659 0.2976  0.0862  735  LEU D CD2 
26761 N N   . LYS D 203 ? 1.5762 0.9723 0.9220 -0.0463 0.2799  0.1377  736  LYS D N   
26762 C CA  . LYS D 203 ? 1.4822 0.8665 0.8452 -0.0365 0.2754  0.1434  736  LYS D CA  
26763 C C   . LYS D 203 ? 1.5345 0.9049 0.9011 -0.0496 0.2977  0.1346  736  LYS D C   
26764 O O   . LYS D 203 ? 1.8211 1.2089 1.2158 -0.0492 0.2994  0.1274  736  LYS D O   
26765 C CB  . LYS D 203 ? 1.8295 1.1792 1.1730 -0.0204 0.2611  0.1624  736  LYS D CB  
26766 C CG  . LYS D 203 ? 1.9634 1.3070 1.3289 -0.0054 0.2535  0.1685  736  LYS D CG  
26767 C CD  . LYS D 203 ? 1.4830 0.8679 0.8826 0.0028  0.2364  0.1645  736  LYS D CD  
26768 C CE  . LYS D 203 ? 1.4772 0.8611 0.9026 0.0164  0.2313  0.1679  736  LYS D CE  
26769 N NZ  . LYS D 203 ? 1.4365 0.8595 0.8935 0.0210  0.2172  0.1624  736  LYS D NZ  
26783 N N   . PRO D 204 ? 1.4329 0.7706 0.7700 -0.0636 0.3170  0.1337  737  PRO D N   
26784 C CA  . PRO D 204 ? 1.6209 0.9416 0.9577 -0.0800 0.3414  0.1232  737  PRO D CA  
26785 C C   . PRO D 204 ? 1.5141 0.8842 0.8795 -0.0966 0.3510  0.1017  737  PRO D C   
26786 O O   . PRO D 204 ? 1.6493 1.0159 1.0256 -0.1065 0.3651  0.0922  737  PRO D O   
26787 C CB  . PRO D 204 ? 1.8007 1.0780 1.0939 -0.0948 0.3601  0.1257  737  PRO D CB  
26788 C CG  . PRO D 204 ? 1.9997 1.2574 1.2680 -0.0790 0.3421  0.1436  737  PRO D CG  
26789 C CD  . PRO D 204 ? 1.7577 1.0673 1.0557 -0.0672 0.3193  0.1418  737  PRO D CD  
26797 N N   . LEU D 205 ? 1.3739 0.7893 0.7497 -0.0990 0.3438  0.0935  738  LEU D N   
26798 C CA  . LEU D 205 ? 1.4671 0.9348 0.8691 -0.1111 0.3494  0.0739  738  LEU D CA  
26799 C C   . LEU D 205 ? 1.5331 1.0201 0.9640 -0.1034 0.3408  0.0713  738  LEU D C   
26800 O O   . LEU D 205 ? 1.7513 1.2636 1.1972 -0.1176 0.3517  0.0555  738  LEU D O   
26801 C CB  . LEU D 205 ? 1.5784 1.0879 0.9855 -0.1066 0.3392  0.0692  738  LEU D CB  
26802 C CG  . LEU D 205 ? 1.5537 1.0555 0.9362 -0.1174 0.3505  0.0666  738  LEU D CG  
26803 C CD1 . LEU D 205 ? 1.7335 1.2742 1.1236 -0.1069 0.3382  0.0636  738  LEU D CD1 
26804 C CD2 . LEU D 205 ? 1.2950 0.8068 0.6756 -0.1449 0.3766  0.0479  738  LEU D CD2 
26816 N N   . LEU D 206 ? 1.3761 0.8542 0.8146 -0.0831 0.3222  0.0848  739  LEU D N   
26817 C CA  . LEU D 206 ? 1.2922 0.7894 0.7571 -0.0773 0.3154  0.0813  739  LEU D CA  
26818 C C   . LEU D 206 ? 1.3536 0.8194 0.8230 -0.0790 0.3267  0.0821  739  LEU D C   
26819 O O   . LEU D 206 ? 1.2182 0.6953 0.7089 -0.0733 0.3218  0.0800  739  LEU D O   
26820 C CB  . LEU D 206 ? 1.1733 0.6791 0.6461 -0.0576 0.2923  0.0924  739  LEU D CB  
26821 C CG  . LEU D 206 ? 1.1466 0.6878 0.6211 -0.0538 0.2811  0.0886  739  LEU D CG  
26822 C CD1 . LEU D 206 ? 1.6645 1.2044 1.1185 -0.0581 0.2851  0.0885  739  LEU D CD1 
26823 C CD2 . LEU D 206 ? 1.2619 0.8037 0.7411 -0.0380 0.2618  0.0983  739  LEU D CD2 
26835 N N   . ARG D 207 ? 1.2602 0.6840 0.7080 -0.0866 0.3433  0.0847  740  ARG D N   
26836 C CA  . ARG D 207 ? 1.2897 0.6749 0.7372 -0.0851 0.3557  0.0869  740  ARG D CA  
26837 C C   . ARG D 207 ? 1.5111 0.9004 0.9610 -0.1101 0.3800  0.0675  740  ARG D C   
26838 O O   . ARG D 207 ? 1.6022 1.0153 1.0464 -0.1304 0.3900  0.0540  740  ARG D O   
26839 C CB  . ARG D 207 ? 1.4677 0.7948 0.8842 -0.0761 0.3600  0.1030  740  ARG D CB  
26840 C CG  . ARG D 207 ? 1.5344 0.8589 0.9461 -0.0528 0.3351  0.1215  740  ARG D CG  
26841 C CD  . ARG D 207 ? 1.6997 0.9672 1.0735 -0.0446 0.3385  0.1379  740  ARG D CD  
26842 N NE  . ARG D 207 ? 1.9178 1.1867 1.2867 -0.0230 0.3130  0.1548  740  ARG D NE  
26843 C CZ  . ARG D 207 ? 2.1501 1.3753 1.4858 -0.0107 0.3083  0.1721  740  ARG D CZ  
26844 N NH1 . ARG D 207 ? 2.2873 1.4567 1.5882 -0.0166 0.3285  0.1763  740  ARG D NH1 
26845 N NH2 . ARG D 207 ? 2.1337 1.3691 1.4678 0.0072  0.2832  0.1852  740  ARG D NH2 
26859 N N   . GLU D 208 ? 1.4047 0.7735 0.8644 -0.1087 0.3898  0.0647  741  GLU D N   
26860 C CA  . GLU D 208 ? 1.3175 0.6939 0.7829 -0.1323 0.4113  0.0447  741  GLU D CA  
26861 C C   . GLU D 208 ? 1.4821 0.8551 0.9257 -0.1615 0.4335  0.0305  741  GLU D C   
26862 O O   . GLU D 208 ? 1.6702 1.0926 1.1247 -0.1803 0.4358  0.0130  741  GLU D O   
26863 C CB  . GLU D 208 ? 1.3510 0.6812 0.8167 -0.1260 0.4252  0.0470  741  GLU D CB  
26864 C CG  . GLU D 208 ? 1.4473 0.7835 0.9194 -0.1502 0.4474  0.0255  741  GLU D CG  
26865 C CD  . GLU D 208 ? 1.3576 0.6816 0.8496 -0.1378 0.4495  0.0253  741  GLU D CD  
26866 O OE1 . GLU D 208 ? 1.3870 0.6667 0.8753 -0.1159 0.4500  0.0395  741  GLU D OE1 
26867 O OE2 . GLU D 208 ? 1.8507 1.2104 1.3617 -0.1493 0.4509  0.0105  741  GLU D OE2 
26874 N N   . GLY D 209 ? 1.5125 0.8280 0.9240 -0.1662 0.4504  0.0370  742  GLY D N   
26875 C CA  . GLY D 209 ? 1.5094 0.8139 0.8985 -0.1992 0.4782  0.0201  742  GLY D CA  
26876 C C   . GLY D 209 ? 1.8224 1.1837 1.2168 -0.2144 0.4733  0.0086  742  GLY D C   
26877 O O   . GLY D 209 ? 1.5716 0.9705 0.9734 -0.2417 0.4870  -0.0141 742  GLY D O   
26881 N N   . LYS D 210 ? 1.8580 1.2287 1.2495 -0.1963 0.4536  0.0230  743  LYS D N   
26882 C CA  . LYS D 210 ? 1.6130 1.0361 1.0101 -0.2062 0.4488  0.0131  743  LYS D CA  
26883 C C   . LYS D 210 ? 1.6080 1.1038 1.0410 -0.2059 0.4351  -0.0006 743  LYS D C   
26884 O O   . LYS D 210 ? 1.7373 1.2446 1.1894 -0.1861 0.4167  0.0072  743  LYS D O   
26885 C CB  . LYS D 210 ? 1.5713 0.9852 0.9574 -0.1838 0.4295  0.0325  743  LYS D CB  
26886 C CG  . LYS D 210 ? 2.1249 1.5017 1.4739 -0.1965 0.4453  0.0354  743  LYS D CG  
26887 C CD  . LYS D 210 ? 2.3056 1.6996 1.6504 -0.1812 0.4266  0.0459  743  LYS D CD  
26888 C CE  . LYS D 210 ? 2.0173 1.3941 1.3304 -0.2012 0.4455  0.0407  743  LYS D CE  
26889 N NZ  . LYS D 210 ? 1.8435 1.2168 1.1427 -0.1842 0.4287  0.0553  743  LYS D NZ  
26903 N N   . GLU D 211 ? 1.3002 0.8458 0.7409 -0.2279 0.4443  -0.0215 744  GLU D N   
26904 C CA  . GLU D 211 ? 1.5106 1.1284 0.9812 -0.2252 0.4294  -0.0338 744  GLU D CA  
26905 C C   . GLU D 211 ? 1.3362 0.9955 0.8136 -0.2115 0.4133  -0.0313 744  GLU D C   
26906 O O   . GLU D 211 ? 1.2468 0.8839 0.7063 -0.2103 0.4172  -0.0242 744  GLU D O   
26907 C CB  . GLU D 211 ? 1.6163 1.2728 1.0954 -0.2573 0.4482  -0.0612 744  GLU D CB  
26908 C CG  . GLU D 211 ? 1.5258 1.2470 1.0323 -0.2517 0.4313  -0.0713 744  GLU D CG  
26909 C CD  . GLU D 211 ? 1.6655 1.4020 1.1764 -0.2796 0.4479  -0.0927 744  GLU D CD  
26910 O OE1 . GLU D 211 ? 1.4303 1.1623 0.9304 -0.3108 0.4731  -0.1100 744  GLU D OE1 
26911 O OE2 . GLU D 211 ? 1.8780 1.6290 1.4007 -0.2723 0.4371  -0.0930 744  GLU D OE2 
26918 N N   . ALA D 212 ? 1.4826 1.2001 0.9834 -0.2005 0.3958  -0.0373 745  ALA D N   
26919 C CA  . ALA D 212 ? 1.4567 1.2185 0.9662 -0.1851 0.3808  -0.0372 745  ALA D CA  
26920 C C   . ALA D 212 ? 1.2326 1.0155 0.7372 -0.2050 0.3983  -0.0522 745  ALA D C   
26921 O O   . ALA D 212 ? 1.1925 1.0142 0.7071 -0.2300 0.4131  -0.0747 745  ALA D O   
26922 C CB  . ALA D 212 ? 1.4464 1.2694 0.9786 -0.1753 0.3646  -0.0461 745  ALA D CB  
26928 N N   . PRO D 213 ? 1.3231 1.0834 0.8122 -0.1970 0.3982  -0.0421 746  PRO D N   
26929 C CA  . PRO D 213 ? 1.2144 1.0000 0.7002 -0.2158 0.4154  -0.0579 746  PRO D CA  
26930 C C   . PRO D 213 ? 1.2627 1.1346 0.7792 -0.2132 0.4083  -0.0774 746  PRO D C   
26931 O O   . PRO D 213 ? 1.4436 1.3469 0.9774 -0.1902 0.3864  -0.0732 746  PRO D O   
26932 C CB  . PRO D 213 ? 1.2391 0.9863 0.7030 -0.1996 0.4097  -0.0399 746  PRO D CB  
26933 C CG  . PRO D 213 ? 1.2525 0.9366 0.7002 -0.1839 0.3987  -0.0161 746  PRO D CG  
26934 C CD  . PRO D 213 ? 1.3073 1.0133 0.7778 -0.1746 0.3854  -0.0169 746  PRO D CD  
26942 N N   . PRO D 214 ? 1.3844 1.2971 0.9076 -0.2361 0.4266  -0.0994 747  PRO D N   
26943 C CA  . PRO D 214 ? 1.5912 1.5944 1.1473 -0.2308 0.4185  -0.1191 747  PRO D CA  
26944 C C   . PRO D 214 ? 1.5978 1.6238 1.1604 -0.1996 0.4024  -0.1113 747  PRO D C   
26945 O O   . PRO D 214 ? 1.5960 1.6903 1.1850 -0.1825 0.3883  -0.1211 747  PRO D O   
26946 C CB  . PRO D 214 ? 1.1995 1.2363 0.7603 -0.2701 0.4471  -0.1473 747  PRO D CB  
26947 C CG  . PRO D 214 ? 1.2403 1.1986 0.7642 -0.2874 0.4686  -0.1376 747  PRO D CG  
26948 C CD  . PRO D 214 ? 1.2431 1.1228 0.7439 -0.2701 0.4570  -0.1093 747  PRO D CD  
26956 N N   . GLN D 215 ? 1.5412 1.5114 1.0789 -0.1907 0.4039  -0.0942 748  GLN D N   
26957 C CA  . GLN D 215 ? 1.5234 1.5107 1.0636 -0.1648 0.3931  -0.0891 748  GLN D CA  
26958 C C   . GLN D 215 ? 1.5990 1.5732 1.1391 -0.1281 0.3654  -0.0690 748  GLN D C   
26959 O O   . GLN D 215 ? 1.6132 1.6058 1.1566 -0.1038 0.3554  -0.0663 748  GLN D O   
26960 C CB  . GLN D 215 ? 1.6070 1.5391 1.1162 -0.1733 0.4074  -0.0805 748  GLN D CB  
26961 C CG  . GLN D 215 ? 1.8585 1.8027 1.3630 -0.2092 0.4375  -0.1015 748  GLN D CG  
26962 C CD  . GLN D 215 ? 1.8841 1.7858 1.3712 -0.2405 0.4555  -0.1035 748  GLN D CD  
26963 O OE1 . GLN D 215 ? 1.7095 1.5646 1.1856 -0.2331 0.4456  -0.0864 748  GLN D OE1 
26964 N NE2 . GLN D 215 ? 1.9218 1.8384 1.4056 -0.2762 0.4839  -0.1255 748  GLN D NE2 
26973 N N   . PHE D 216 ? 1.5158 1.4570 1.0505 -0.1242 0.3548  -0.0559 749  PHE D N   
26974 C CA  . PHE D 216 ? 1.3628 1.2821 0.8922 -0.0942 0.3316  -0.0367 749  PHE D CA  
26975 C C   . PHE D 216 ? 1.2233 1.1930 0.7738 -0.0809 0.3170  -0.0434 749  PHE D C   
26976 O O   . PHE D 216 ? 1.1246 1.1389 0.6927 -0.0976 0.3235  -0.0608 749  PHE D O   
26977 C CB  . PHE D 216 ? 1.3673 1.2177 0.8771 -0.0970 0.3291  -0.0177 749  PHE D CB  
26978 C CG  . PHE D 216 ? 1.2579 1.0547 0.7422 -0.1082 0.3412  -0.0087 749  PHE D CG  
26979 C CD1 . PHE D 216 ? 1.7061 1.5107 1.1820 -0.1132 0.3521  -0.0152 749  PHE D CD1 
26980 C CD2 . PHE D 216 ? 1.5043 1.2429 0.9718 -0.1124 0.3415  0.0062  749  PHE D CD2 
26981 C CE1 . PHE D 216 ? 1.8336 1.5854 1.2802 -0.1238 0.3630  -0.0061 749  PHE D CE1 
26982 C CE2 . PHE D 216 ? 1.1909 0.8790 0.6310 -0.1200 0.3506  0.0160  749  PHE D CE2 
26983 C CZ  . PHE D 216 ? 1.2089 0.9017 0.6363 -0.1264 0.3612  0.0104  749  PHE D CZ  
26993 N N   . ALA D 217 ? 1.6509 1.6112 1.1958 -0.0516 0.2975  -0.0296 750  ALA D N   
26994 C CA  . ALA D 217 ? 1.6853 1.6820 1.2414 -0.0358 0.2820  -0.0319 750  ALA D CA  
26995 C C   . ALA D 217 ? 1.5105 1.4829 1.0643 -0.0497 0.2813  -0.0279 750  ALA D C   
26996 O O   . ALA D 217 ? 1.4254 1.3459 0.9644 -0.0435 0.2751  -0.0112 750  ALA D O   
26997 C CB  . ALA D 217 ? 1.5410 1.5220 1.0840 -0.0020 0.2645  -0.0173 750  ALA D CB  
27003 N N   . TRP D 218 ? 1.4548 1.4679 1.0241 -0.0686 0.2878  -0.0447 751  TRP D N   
27004 C CA  . TRP D 218 ? 1.2646 1.2560 0.8317 -0.0835 0.2899  -0.0435 751  TRP D CA  
27005 C C   . TRP D 218 ? 1.4521 1.5061 1.0358 -0.0951 0.2896  -0.0632 751  TRP D C   
27006 O O   . TRP D 218 ? 1.3710 1.4743 0.9697 -0.1105 0.2999  -0.0825 751  TRP D O   
27007 C CB  . TRP D 218 ? 1.3266 1.2702 0.8860 -0.1090 0.3094  -0.0424 751  TRP D CB  
27008 C CG  . TRP D 218 ? 1.4553 1.3626 1.0102 -0.1191 0.3122  -0.0375 751  TRP D CG  
27009 C CD1 . TRP D 218 ? 1.2872 1.2079 0.8487 -0.1430 0.3242  -0.0522 751  TRP D CD1 
27010 C CD2 . TRP D 218 ? 1.1720 1.0249 0.7158 -0.1066 0.3046  -0.0182 751  TRP D CD2 
27011 N NE1 . TRP D 218 ? 1.1451 1.0208 0.7001 -0.1443 0.3250  -0.0427 751  TRP D NE1 
27012 C CE2 . TRP D 218 ? 1.0771 0.9137 0.6232 -0.1219 0.3127  -0.0221 751  TRP D CE2 
27013 C CE3 . TRP D 218 ? 1.4697 1.2885 1.0024 -0.0852 0.2924  0.0003  751  TRP D CE3 
27014 C CZ2 . TRP D 218 ? 1.0895 0.8806 0.6306 -0.1146 0.3088  -0.0083 751  TRP D CZ2 
27015 C CZ3 . TRP D 218 ? 1.3986 1.1746 0.9261 -0.0801 0.2878  0.0135  751  TRP D CZ3 
27016 C CH2 . TRP D 218 ? 1.0707 0.8350 0.6041 -0.0938 0.2959  0.0091  751  TRP D CH2 
27027 N N   . PRO D 219 ? 1.4451 1.5015 1.0257 -0.0901 0.2787  -0.0605 752  PRO D N   
27028 C CA  . PRO D 219 ? 1.2044 1.3233 0.7980 -0.1016 0.2767  -0.0797 752  PRO D CA  
27029 C C   . PRO D 219 ? 1.1995 1.3244 0.8011 -0.1409 0.2998  -0.0985 752  PRO D C   
27030 O O   . PRO D 219 ? 1.1474 1.2146 0.7392 -0.1570 0.3151  -0.0926 752  PRO D O   
27031 C CB  . PRO D 219 ? 1.6244 1.7249 1.2047 -0.0907 0.2629  -0.0695 752  PRO D CB  
27032 C CG  . PRO D 219 ? 1.5963 1.6421 1.1599 -0.0650 0.2530  -0.0461 752  PRO D CG  
27033 C CD  . PRO D 219 ? 1.0475 1.0550 0.6116 -0.0734 0.2667  -0.0410 752  PRO D CD  
27041 N N   . SER D 220 ? 1.8019 1.9979 1.4204 -0.1561 0.3026  -0.1218 753  SER D N   
27042 C CA  . SER D 220 ? 1.7856 1.9890 1.4093 -0.1973 0.3271  -0.1429 753  SER D CA  
27043 C C   . SER D 220 ? 1.7851 1.9565 1.3980 -0.2153 0.3333  -0.1439 753  SER D C   
27044 O O   . SER D 220 ? 1.8813 2.0078 1.4859 -0.2423 0.3561  -0.1481 753  SER D O   
27045 C CB  . SER D 220 ? 1.7766 2.0723 1.4233 -0.2107 0.3281  -0.1704 753  SER D CB  
27046 O OG  . SER D 220 ? 1.7885 2.1377 1.4410 -0.2000 0.3082  -0.1761 753  SER D OG  
27052 N N   . LYS D 221 ? 1.2802 1.4709 0.8902 -0.2004 0.3144  -0.1401 754  LYS D N   
27053 C CA  . LYS D 221 ? 1.0875 1.2516 0.6867 -0.2168 0.3199  -0.1422 754  LYS D CA  
27054 C C   . LYS D 221 ? 1.2327 1.3130 0.8169 -0.2073 0.3236  -0.1201 754  LYS D C   
27055 O O   . LYS D 221 ? 1.4211 1.4712 0.9977 -0.2220 0.3327  -0.1221 754  LYS D O   
27056 C CB  . LYS D 221 ? 1.4772 1.6899 1.0741 -0.2037 0.2980  -0.1452 754  LYS D CB  
27057 C CG  . LYS D 221 ? 1.6508 1.9566 1.2651 -0.2111 0.2912  -0.1684 754  LYS D CG  
27058 C CD  . LYS D 221 ? 1.6540 1.9837 1.2777 -0.2568 0.3163  -0.1964 754  LYS D CD  
27059 C CE  . LYS D 221 ? 1.3613 1.7925 1.0067 -0.2654 0.3094  -0.2218 754  LYS D CE  
27060 N NZ  . LYS D 221 ? 1.7102 2.1948 1.3517 -0.2570 0.2872  -0.2274 754  LYS D NZ  
27074 N N   . MET D 222 ? 1.2610 1.3061 0.8419 -0.1837 0.3171  -0.1005 755  MET D N   
27075 C CA  . MET D 222 ? 1.2004 1.1753 0.7700 -0.1723 0.3172  -0.0799 755  MET D CA  
27076 C C   . MET D 222 ? 1.2148 1.1393 0.7813 -0.1941 0.3413  -0.0815 755  MET D C   
27077 O O   . MET D 222 ? 1.3828 1.3130 0.9510 -0.2096 0.3556  -0.0906 755  MET D O   
27078 C CB  . MET D 222 ? 1.4129 1.3708 0.9781 -0.1415 0.3017  -0.0602 755  MET D CB  
27079 C CG  . MET D 222 ? 1.3994 1.2966 0.9547 -0.1278 0.2975  -0.0401 755  MET D CG  
27080 S SD  . MET D 222 ? 1.1567 1.0532 0.7035 -0.1184 0.2843  -0.0357 755  MET D SD  
27081 C CE  . MET D 222 ? 1.0527 0.9842 0.5912 -0.0880 0.2607  -0.0285 755  MET D CE  
27091 N N   . PRO D 223 ? 1.1173 0.9903 0.6777 -0.1950 0.3472  -0.0728 756  PRO D N   
27092 C CA  . PRO D 223 ? 1.2011 1.0190 0.7557 -0.2088 0.3686  -0.0708 756  PRO D CA  
27093 C C   . PRO D 223 ? 1.2429 1.0266 0.7916 -0.1929 0.3658  -0.0536 756  PRO D C   
27094 O O   . PRO D 223 ? 1.3978 1.2028 0.9481 -0.1741 0.3494  -0.0456 756  PRO D O   
27095 C CB  . PRO D 223 ? 1.1560 0.9358 0.7094 -0.2062 0.3711  -0.0648 756  PRO D CB  
27096 C CG  . PRO D 223 ? 1.4534 1.2749 1.0095 -0.2049 0.3584  -0.0720 756  PRO D CG  
27097 C CD  . PRO D 223 ? 1.3801 1.2453 0.9379 -0.1863 0.3375  -0.0675 756  PRO D CD  
27105 N N   . GLU D 224 ? 1.2751 1.0035 0.8144 -0.1996 0.3819  -0.0478 757  GLU D N   
27106 C CA  . GLU D 224 ? 1.1786 0.8724 0.7073 -0.1877 0.3808  -0.0325 757  GLU D CA  
27107 C C   . GLU D 224 ? 1.1382 0.8163 0.6692 -0.1577 0.3587  -0.0115 757  GLU D C   
27108 O O   . GLU D 224 ? 1.1373 0.8127 0.6762 -0.1489 0.3505  -0.0076 757  GLU D O   
27109 C CB  . GLU D 224 ? 1.2919 0.9262 0.8049 -0.2006 0.4034  -0.0306 757  GLU D CB  
27110 C CG  . GLU D 224 ? 1.3788 0.9726 0.8941 -0.1956 0.4081  -0.0248 757  GLU D CG  
27111 C CD  . GLU D 224 ? 1.4510 0.9857 0.9478 -0.2089 0.4335  -0.0255 757  GLU D CD  
27112 O OE1 . GLU D 224 ? 1.6933 1.2167 1.1725 -0.2254 0.4486  -0.0311 757  GLU D OE1 
27113 O OE2 . GLU D 224 ? 1.3282 0.8257 0.8265 -0.2028 0.4399  -0.0209 757  GLU D OE2 
27120 N N   . PRO D 225 ? 1.2584 0.9265 0.7811 -0.1441 0.3502  0.0008  758  PRO D N   
27121 C CA  . PRO D 225 ? 1.1533 0.8093 0.6765 -0.1187 0.3297  0.0186  758  PRO D CA  
27122 C C   . PRO D 225 ? 1.1605 0.7786 0.6874 -0.1103 0.3281  0.0291  758  PRO D C   
27123 O O   . PRO D 225 ? 1.1055 0.7291 0.6399 -0.0962 0.3134  0.0358  758  PRO D O   
27124 C CB  . PRO D 225 ? 1.2797 0.9198 0.7880 -0.1125 0.3279  0.0279  758  PRO D CB  
27125 C CG  . PRO D 225 ? 1.2811 0.9507 0.7876 -0.1308 0.3414  0.0119  758  PRO D CG  
27126 C CD  . PRO D 225 ? 1.4978 1.1699 1.0094 -0.1536 0.3595  -0.0035 758  PRO D CD  
27134 N N   . TYR D 226 ? 1.4251 1.0043 0.9463 -0.1183 0.3438  0.0302  759  TYR D N   
27135 C CA  . TYR D 226 ? 1.3410 0.8869 0.8688 -0.1067 0.3422  0.0400  759  TYR D CA  
27136 C C   . TYR D 226 ? 1.1441 0.7075 0.6888 -0.1105 0.3433  0.0306  759  TYR D C   
27137 O O   . TYR D 226 ? 1.1519 0.7055 0.7081 -0.0977 0.3357  0.0377  759  TYR D O   
27138 C CB  . TYR D 226 ? 1.4685 0.9654 0.9832 -0.1121 0.3605  0.0429  759  TYR D CB  
27139 C CG  . TYR D 226 ? 1.4062 0.8720 0.9310 -0.0987 0.3612  0.0506  759  TYR D CG  
27140 C CD1 . TYR D 226 ? 1.5018 0.9541 1.0304 -0.0753 0.3441  0.0677  759  TYR D CD1 
27141 C CD2 . TYR D 226 ? 1.3213 0.7741 0.8530 -0.1095 0.3793  0.0394  759  TYR D CD2 
27142 C CE1 . TYR D 226 ? 1.5023 0.9335 1.0447 -0.0612 0.3442  0.0733  759  TYR D CE1 
27143 C CE2 . TYR D 226 ? 1.3093 0.7359 0.8530 -0.0952 0.3812  0.0453  759  TYR D CE2 
27144 C CZ  . TYR D 226 ? 1.4280 0.8462 0.9787 -0.0701 0.3631  0.0622  759  TYR D CZ  
27145 O OH  . TYR D 226 ? 1.4835 0.8829 1.0506 -0.0542 0.3644  0.0666  759  TYR D OH  
27155 N N   . LEU D 227 ? 1.2008 0.7916 0.7470 -0.1294 0.3532  0.0136  760  LEU D N   
27156 C CA  . LEU D 227 ? 1.1774 0.7864 0.7350 -0.1340 0.3531  0.0046  760  LEU D CA  
27157 C C   . LEU D 227 ? 1.1282 0.7645 0.6893 -0.1192 0.3315  0.0108  760  LEU D C   
27158 O O   . LEU D 227 ? 1.0924 0.7245 0.6612 -0.1131 0.3270  0.0131  760  LEU D O   
27159 C CB  . LEU D 227 ? 1.1371 0.7717 0.6920 -0.1590 0.3676  -0.0157 760  LEU D CB  
27160 C CG  . LEU D 227 ? 1.1728 0.7743 0.7207 -0.1786 0.3937  -0.0251 760  LEU D CG  
27161 C CD1 . LEU D 227 ? 1.1802 0.8156 0.7250 -0.2067 0.4068  -0.0477 760  LEU D CD1 
27162 C CD2 . LEU D 227 ? 1.1883 0.7497 0.7424 -0.1737 0.4037  -0.0220 760  LEU D CD2 
27174 N N   . VAL D 228 ? 1.1793 0.8412 0.7333 -0.1134 0.3199  0.0130  761  VAL D N   
27175 C CA  . VAL D 228 ? 1.0696 0.7490 0.6209 -0.0976 0.3007  0.0200  761  VAL D CA  
27176 C C   . VAL D 228 ? 1.0662 0.7167 0.6203 -0.0824 0.2918  0.0345  761  VAL D C   
27177 O O   . VAL D 228 ? 1.1159 0.7681 0.6711 -0.0765 0.2839  0.0369  761  VAL D O   
27178 C CB  . VAL D 228 ? 1.0985 0.8039 0.6414 -0.0909 0.2918  0.0207  761  VAL D CB  
27179 C CG1 . VAL D 228 ? 1.1653 0.8807 0.7005 -0.0731 0.2740  0.0284  761  VAL D CG1 
27180 C CG2 . VAL D 228 ? 1.0764 0.8200 0.6213 -0.1067 0.3002  0.0038  761  VAL D CG2 
27190 N N   . ILE D 229 ? 1.1412 0.7655 0.6945 -0.0770 0.2931  0.0439  762  ILE D N   
27191 C CA  . ILE D 229 ? 1.1143 0.7170 0.6722 -0.0631 0.2834  0.0565  762  ILE D CA  
27192 C C   . ILE D 229 ? 1.1890 0.7844 0.7632 -0.0650 0.2890  0.0527  762  ILE D C   
27193 O O   . ILE D 229 ? 1.1210 0.7184 0.7013 -0.0579 0.2799  0.0563  762  ILE D O   
27194 C CB  . ILE D 229 ? 1.2764 0.8520 0.8280 -0.0572 0.2842  0.0668  762  ILE D CB  
27195 C CG1 . ILE D 229 ? 1.2760 0.8455 0.8238 -0.0420 0.2669  0.0797  762  ILE D CG1 
27196 C CG2 . ILE D 229 ? 1.3831 0.9306 0.9437 -0.0579 0.2961  0.0678  762  ILE D CG2 
27197 C CD1 . ILE D 229 ? 1.2205 0.8041 0.7523 -0.0387 0.2574  0.0817  762  ILE D CD1 
27209 N N   . LYS D 230 ? 1.2170 0.8029 0.7977 -0.0761 0.3059  0.0440  763  LYS D N   
27210 C CA  . LYS D 230 ? 1.1686 0.7457 0.7659 -0.0775 0.3141  0.0391  763  LYS D CA  
27211 C C   . LYS D 230 ? 1.2340 0.8332 0.8326 -0.0830 0.3105  0.0317  763  LYS D C   
27212 O O   . LYS D 230 ? 1.3704 0.9666 0.9820 -0.0796 0.3102  0.0314  763  LYS D O   
27213 C CB  . LYS D 230 ? 1.3765 0.9359 0.9753 -0.0903 0.3358  0.0293  763  LYS D CB  
27214 C CG  . LYS D 230 ? 2.1072 1.6606 1.7222 -0.0944 0.3476  0.0205  763  LYS D CG  
27215 C CD  . LYS D 230 ? 1.9384 1.4672 1.5520 -0.1067 0.3714  0.0105  763  LYS D CD  
27216 C CE  . LYS D 230 ? 1.8475 1.3733 1.4761 -0.1121 0.3844  -0.0007 763  LYS D CE  
27217 N NZ  . LYS D 230 ? 1.9291 1.4274 1.5536 -0.1257 0.4101  -0.0123 763  LYS D NZ  
27231 N N   . ARG D 231 ? 1.1551 0.7775 0.7394 -0.0909 0.3076  0.0256  764  ARG D N   
27232 C CA  . ARG D 231 ? 1.0634 0.7022 0.6415 -0.0947 0.3034  0.0203  764  ARG D CA  
27233 C C   . ARG D 231 ? 1.0546 0.6917 0.6261 -0.0816 0.2877  0.0307  764  ARG D C   
27234 O O   . ARG D 231 ? 1.0552 0.6906 0.6253 -0.0836 0.2873  0.0287  764  ARG D O   
27235 C CB  . ARG D 231 ? 1.1636 0.8301 0.7268 -0.1037 0.3026  0.0115  764  ARG D CB  
27236 C CG  . ARG D 231 ? 1.2841 0.9659 0.8329 -0.1057 0.2965  0.0075  764  ARG D CG  
27237 C CD  . ARG D 231 ? 1.4855 1.1564 1.0397 -0.1171 0.3082  -0.0005 764  ARG D CD  
27238 N NE  . ARG D 231 ? 1.2285 0.9078 0.7620 -0.1184 0.3018  -0.0021 764  ARG D NE  
27239 C CZ  . ARG D 231 ? 1.1871 0.8553 0.7188 -0.1270 0.3097  -0.0073 764  ARG D CZ  
27240 N NH1 . ARG D 231 ? 1.1063 0.7590 0.6601 -0.1338 0.3244  -0.0127 764  ARG D NH1 
27241 N NH2 . ARG D 231 ? 1.6111 1.2824 1.1164 -0.1280 0.3035  -0.0073 764  ARG D NH2 
27255 N N   . VAL D 232 ? 1.1489 0.7841 0.7135 -0.0701 0.2765  0.0408  765  VAL D N   
27256 C CA  . VAL D 232 ? 1.0497 0.6785 0.6060 -0.0596 0.2635  0.0498  765  VAL D CA  
27257 C C   . VAL D 232 ? 1.1571 0.7731 0.7316 -0.0584 0.2649  0.0517  765  VAL D C   
27258 O O   . VAL D 232 ? 1.2839 0.8982 0.8549 -0.0600 0.2623  0.0508  765  VAL D O   
27259 C CB  . VAL D 232 ? 1.0458 0.6729 0.5914 -0.0489 0.2534  0.0591  765  VAL D CB  
27260 C CG1 . VAL D 232 ? 1.0466 0.6627 0.5830 -0.0404 0.2420  0.0673  765  VAL D CG1 
27261 C CG2 . VAL D 232 ? 1.0457 0.6926 0.5762 -0.0483 0.2515  0.0555  765  VAL D CG2 
27271 N N   . VAL D 233 ? 1.0498 0.6567 0.6428 -0.0554 0.2695  0.0539  766  VAL D N   
27272 C CA  . VAL D 233 ? 1.0508 0.6526 0.6661 -0.0512 0.2698  0.0548  766  VAL D CA  
27273 C C   . VAL D 233 ? 1.0510 0.6583 0.6771 -0.0613 0.2804  0.0435  766  VAL D C   
27274 O O   . VAL D 233 ? 1.2208 0.8322 0.8552 -0.0618 0.2776  0.0420  766  VAL D O   
27275 C CB  . VAL D 233 ? 1.1389 0.7276 0.7696 -0.0435 0.2744  0.0590  766  VAL D CB  
27276 C CG1 . VAL D 233 ? 1.1960 0.7859 0.8545 -0.0364 0.2750  0.0582  766  VAL D CG1 
27277 C CG2 . VAL D 233 ? 1.3759 0.9564 0.9924 -0.0341 0.2633  0.0710  766  VAL D CG2 
27287 N N   . GLU D 234 ? 1.0560 0.6638 0.6812 -0.0718 0.2941  0.0340  767  GLU D N   
27288 C CA  . GLU D 234 ? 1.0903 0.7018 0.7211 -0.0834 0.3054  0.0225  767  GLU D CA  
27289 C C   . GLU D 234 ? 1.0590 0.6752 0.6675 -0.0881 0.2980  0.0225  767  GLU D C   
27290 O O   . GLU D 234 ? 1.0626 0.6784 0.6770 -0.0938 0.3023  0.0174  767  GLU D O   
27291 C CB  . GLU D 234 ? 1.2487 0.8592 0.8779 -0.0959 0.3215  0.0113  767  GLU D CB  
27292 C CG  . GLU D 234 ? 1.3935 1.0116 1.0017 -0.1014 0.3197  0.0104  767  GLU D CG  
27293 C CD  . GLU D 234 ? 1.4063 1.0251 1.0144 -0.1179 0.3375  -0.0038 767  GLU D CD  
27294 O OE1 . GLU D 234 ? 1.3924 1.0014 1.0154 -0.1235 0.3517  -0.0120 767  GLU D OE1 
27295 O OE2 . GLU D 234 ? 1.4473 1.0777 1.0417 -0.1259 0.3384  -0.0083 767  GLU D OE2 
27302 N N   . LEU D 235 ? 1.2174 0.8366 0.7989 -0.0854 0.2881  0.0279  768  LEU D N   
27303 C CA  . LEU D 235 ? 1.0663 0.6822 0.6204 -0.0867 0.2814  0.0298  768  LEU D CA  
27304 C C   . LEU D 235 ? 1.0661 0.6730 0.6219 -0.0814 0.2738  0.0361  768  LEU D C   
27305 O O   . LEU D 235 ? 1.0846 0.6824 0.6243 -0.0876 0.2750  0.0342  768  LEU D O   
27306 C CB  . LEU D 235 ? 1.0690 0.6914 0.5956 -0.0802 0.2718  0.0346  768  LEU D CB  
27307 C CG  . LEU D 235 ? 1.0731 0.7114 0.5927 -0.0883 0.2775  0.0260  768  LEU D CG  
27308 C CD1 . LEU D 235 ? 1.0720 0.7262 0.5753 -0.0787 0.2667  0.0301  768  LEU D CD1 
27309 C CD2 . LEU D 235 ? 1.2294 0.8638 0.7302 -0.0988 0.2830  0.0193  768  LEU D CD2 
27321 N N   . MET D 236 ? 1.0566 0.6646 0.6284 -0.0715 0.2665  0.0432  769  MET D N   
27322 C CA  . MET D 236 ? 1.1353 0.7390 0.7093 -0.0683 0.2585  0.0477  769  MET D CA  
27323 C C   . MET D 236 ? 1.0579 0.6687 0.6599 -0.0759 0.2668  0.0390  769  MET D C   
27324 O O   . MET D 236 ? 1.1857 0.7942 0.7818 -0.0839 0.2675  0.0352  769  MET D O   
27325 C CB  . MET D 236 ? 1.1702 0.7744 0.7509 -0.0559 0.2475  0.0574  769  MET D CB  
27326 C CG  . MET D 236 ? 1.1496 0.7481 0.7024 -0.0489 0.2396  0.0648  769  MET D CG  
27327 S SD  . MET D 236 ? 1.0680 0.6515 0.5855 -0.0486 0.2322  0.0684  769  MET D SD  
27328 C CE  . MET D 236 ? 1.2429 0.8245 0.7707 -0.0457 0.2225  0.0735  769  MET D CE  
27338 N N   . ASN D 237 ? 1.0522 0.6711 0.6845 -0.0736 0.2747  0.0347  770  ASN D N   
27339 C CA  . ASN D 237 ? 1.3027 0.9323 0.9658 -0.0789 0.2846  0.0245  770  ASN D CA  
27340 C C   . ASN D 237 ? 1.1771 0.8031 0.8258 -0.0961 0.2969  0.0136  770  ASN D C   
27341 O O   . ASN D 237 ? 1.0680 0.7024 0.7323 -0.1048 0.3038  0.0045  770  ASN D O   
27342 C CB  . ASN D 237 ? 1.3270 0.9590 1.0189 -0.0717 0.2937  0.0217  770  ASN D CB  
27343 C CG  . ASN D 237 ? 1.1083 0.7389 0.8115 -0.0541 0.2823  0.0332  770  ASN D CG  
27344 O OD1 . ASN D 237 ? 1.2838 0.9212 0.9879 -0.0473 0.2680  0.0402  770  ASN D OD1 
27345 N ND2 . ASN D 237 ? 1.0612 0.6802 0.7693 -0.0480 0.2896  0.0350  770  ASN D ND2 
27352 N N   . TYR D 238 ? 1.1909 0.8064 0.8099 -0.1018 0.3003  0.0135  771  TYR D N   
27353 C CA  . TYR D 238 ? 1.0863 0.6941 0.6831 -0.1176 0.3106  0.0050  771  TYR D CA  
27354 C C   . TYR D 238 ? 1.0999 0.6958 0.6713 -0.1227 0.3055  0.0076  771  TYR D C   
27355 O O   . TYR D 238 ? 1.1426 0.7357 0.7138 -0.1371 0.3163  -0.0018 771  TYR D O   
27356 C CB  . TYR D 238 ? 1.0931 0.6955 0.6600 -0.1194 0.3107  0.0061  771  TYR D CB  
27357 C CG  . TYR D 238 ? 1.1164 0.7071 0.6485 -0.1329 0.3175  0.0007  771  TYR D CG  
27358 C CD1 . TYR D 238 ? 1.1277 0.7179 0.6666 -0.1489 0.3348  -0.0125 771  TYR D CD1 
27359 C CD2 . TYR D 238 ? 1.2210 0.7987 0.7100 -0.1283 0.3069  0.0094  771  TYR D CD2 
27360 C CE1 . TYR D 238 ? 1.1550 0.7305 0.6554 -0.1620 0.3410  -0.0165 771  TYR D CE1 
27361 C CE2 . TYR D 238 ? 1.1607 0.7229 0.6112 -0.1382 0.3119  0.0066  771  TYR D CE2 
27362 C CZ  . TYR D 238 ? 1.1726 0.7330 0.6273 -0.1560 0.3287  -0.0061 771  TYR D CZ  
27363 O OH  . TYR D 238 ? 1.2830 0.8244 0.6936 -0.1665 0.3337  -0.0081 771  TYR D OH  
27373 N N   . HIS D 239 ? 1.1003 0.6872 0.6487 -0.1125 0.2910  0.0194  772  HIS D N   
27374 C CA  . HIS D 239 ? 1.1203 0.6883 0.6379 -0.1177 0.2880  0.0220  772  HIS D CA  
27375 C C   . HIS D 239 ? 1.1174 0.6953 0.6603 -0.1238 0.2883  0.0170  772  HIS D C   
27376 O O   . HIS D 239 ? 1.1391 0.7032 0.6625 -0.1377 0.2942  0.0120  772  HIS D O   
27377 C CB  . HIS D 239 ? 1.2823 0.8368 0.7683 -0.1035 0.2740  0.0349  772  HIS D CB  
27378 C CG  . HIS D 239 ? 1.1462 0.6919 0.5995 -0.0992 0.2732  0.0382  772  HIS D CG  
27379 N ND1 . HIS D 239 ? 1.1214 0.6857 0.5876 -0.0935 0.2721  0.0377  772  HIS D ND1 
27380 C CD2 . HIS D 239 ? 1.1682 0.6894 0.5750 -0.0999 0.2735  0.0413  772  HIS D CD2 
27381 C CE1 . HIS D 239 ? 1.1385 0.6971 0.5713 -0.0907 0.2699  0.0396  772  HIS D CE1 
27382 N NE2 . HIS D 239 ? 1.1679 0.6992 0.5634 -0.0926 0.2700  0.0429  772  HIS D NE2 
27390 N N   . LYS D 240 ? 1.0951 0.6967 0.6790 -0.1142 0.2821  0.0179  773  LYS D N   
27391 C CA  . LYS D 240 ? 1.0929 0.7129 0.7051 -0.1193 0.2809  0.0115  773  LYS D CA  
27392 C C   . LYS D 240 ? 1.1944 0.8241 0.8230 -0.1373 0.2982  -0.0047 773  LYS D C   
27393 O O   . LYS D 240 ? 1.2983 0.9323 0.9270 -0.1517 0.3021  -0.0131 773  LYS D O   
27394 C CB  . LYS D 240 ? 1.0724 0.7167 0.7248 -0.1026 0.2705  0.0160  773  LYS D CB  
27395 C CG  . LYS D 240 ? 1.4546 1.1140 1.1440 -0.0960 0.2793  0.0108  773  LYS D CG  
27396 C CD  . LYS D 240 ? 1.8951 1.5719 1.6169 -0.0770 0.2675  0.0176  773  LYS D CD  
27397 C CE  . LYS D 240 ? 1.7147 1.3951 1.4651 -0.0664 0.2768  0.0154  773  LYS D CE  
27398 N NZ  . LYS D 240 ? 1.5837 1.2812 1.3652 -0.0745 0.2929  -0.0005 773  LYS D NZ  
27412 N N   . LYS D 241 ? 1.0986 0.7319 0.7407 -0.1388 0.3105  -0.0110 774  LYS D N   
27413 C CA  . LYS D 241 ? 1.1088 0.7516 0.7674 -0.1563 0.3293  -0.0278 774  LYS D CA  
27414 C C   . LYS D 241 ? 1.1392 0.7534 0.7499 -0.1770 0.3392  -0.0319 774  LYS D C   
27415 O O   . LYS D 241 ? 1.2960 0.9152 0.9120 -0.1959 0.3521  -0.0452 774  LYS D O   
27416 C CB  . LYS D 241 ? 1.1023 0.7506 0.7814 -0.1533 0.3413  -0.0336 774  LYS D CB  
27417 C CG  . LYS D 241 ? 1.2826 0.9519 1.0063 -0.1331 0.3355  -0.0305 774  LYS D CG  
27418 C CD  . LYS D 241 ? 1.2073 0.8747 0.9459 -0.1327 0.3512  -0.0379 774  LYS D CD  
27419 C CE  . LYS D 241 ? 1.3891 1.0339 1.0919 -0.1317 0.3491  -0.0297 774  LYS D CE  
27420 N NZ  . LYS D 241 ? 1.6649 1.3066 1.3797 -0.1343 0.3654  -0.0384 774  LYS D NZ  
27434 N N   . ILE D 242 ? 1.1524 0.7360 0.7144 -0.1733 0.3339  -0.0207 775  ILE D N   
27435 C CA  . ILE D 242 ? 1.1898 0.7383 0.6977 -0.1887 0.3416  -0.0213 775  ILE D CA  
27436 C C   . ILE D 242 ? 1.2056 0.7440 0.7001 -0.1971 0.3390  -0.0216 775  ILE D C   
27437 O O   . ILE D 242 ? 1.2424 0.7653 0.7175 -0.2191 0.3535  -0.0318 775  ILE D O   
27438 C CB  . ILE D 242 ? 1.2019 0.7243 0.6626 -0.1769 0.3327  -0.0077 775  ILE D CB  
27439 C CG1 . ILE D 242 ? 1.1899 0.7254 0.6630 -0.1741 0.3373  -0.0108 775  ILE D CG1 
27440 C CG2 . ILE D 242 ? 1.2488 0.7288 0.6476 -0.1887 0.3393  -0.0058 775  ILE D CG2 
27441 C CD1 . ILE D 242 ? 1.1936 0.7194 0.6336 -0.1600 0.3255  0.0009  775  ILE D CD1 
27453 N N   . MET D 243 ? 1.2962 0.8414 0.7984 -0.1820 0.3219  -0.0116 776  MET D N   
27454 C CA  . MET D 243 ? 1.2949 0.8287 0.7804 -0.1907 0.3189  -0.0121 776  MET D CA  
27455 C C   . MET D 243 ? 1.4011 0.9638 0.9235 -0.2110 0.3299  -0.0302 776  MET D C   
27456 O O   . MET D 243 ? 1.5945 1.1384 1.0908 -0.2335 0.3415  -0.0391 776  MET D O   
27457 C CB  . MET D 243 ? 1.3230 0.8656 0.8171 -0.1711 0.2990  0.0001  776  MET D CB  
27458 C CG  . MET D 243 ? 1.4874 1.0124 0.9557 -0.1801 0.2955  0.0003  776  MET D CG  
27459 S SD  . MET D 243 ? 1.1894 0.7251 0.6665 -0.1591 0.2732  0.0133  776  MET D SD  
27460 C CE  . MET D 243 ? 1.1979 0.6970 0.6287 -0.1387 0.2675  0.0301  776  MET D CE  
27470 N N   . ASP D 244 ? 1.4948 1.1036 1.0777 -0.2030 0.3270  -0.0364 777  ASP D N   
27471 C CA  . ASP D 244 ? 1.5752 1.2219 1.2015 -0.2189 0.3363  -0.0550 777  ASP D CA  
27472 C C   . ASP D 244 ? 1.5106 1.1440 1.1214 -0.2454 0.3611  -0.0707 777  ASP D C   
27473 O O   . ASP D 244 ? 1.2216 0.8604 0.8310 -0.2698 0.3726  -0.0854 777  ASP D O   
27474 C CB  . ASP D 244 ? 1.3743 1.0681 1.0652 -0.2000 0.3299  -0.0573 777  ASP D CB  
27475 C CG  . ASP D 244 ? 1.3334 1.0415 1.0395 -0.1766 0.3063  -0.0433 777  ASP D CG  
27476 O OD1 . ASP D 244 ? 1.4223 1.1208 1.1046 -0.1806 0.2959  -0.0385 777  ASP D OD1 
27477 O OD2 . ASP D 244 ? 1.3604 1.0855 1.0985 -0.1551 0.2994  -0.0373 777  ASP D OD2 
27482 N N   . ASN D 245 ? 1.7414 1.3569 1.3380 -0.2434 0.3707  -0.0690 778  ASN D N   
27483 C CA  . ASN D 245 ? 1.7512 1.3516 1.3293 -0.2692 0.3952  -0.0838 778  ASN D CA  
27484 C C   . ASN D 245 ? 1.7451 1.2964 1.2569 -0.2900 0.4031  -0.0826 778  ASN D C   
27485 O O   . ASN D 245 ? 1.9623 1.5071 1.4639 -0.3184 0.4237  -0.0989 778  ASN D O   
27486 C CB  . ASN D 245 ? 1.8882 1.4745 1.4546 -0.2629 0.4018  -0.0805 778  ASN D CB  
27487 C CG  . ASN D 245 ? 1.9788 1.6075 1.6086 -0.2538 0.4069  -0.0904 778  ASN D CG  
27488 O OD1 . ASN D 245 ? 1.9790 1.6495 1.6634 -0.2474 0.4030  -0.0976 778  ASN D OD1 
27489 N ND2 . ASN D 245 ? 2.0762 1.6939 1.6973 -0.2525 0.4158  -0.0909 778  ASN D ND2 
27496 N N   . ASN D 246 ? 1.2932 0.8071 0.7574 -0.2762 0.3887  -0.0639 779  ASN D N   
27497 C CA  . ASN D 246 ? 1.3456 0.8047 0.7413 -0.2919 0.3962  -0.0608 779  ASN D CA  
27498 C C   . ASN D 246 ? 1.4631 0.9312 0.8672 -0.3089 0.3981  -0.0706 779  ASN D C   
27499 O O   . ASN D 246 ? 1.5341 0.9711 0.9007 -0.3370 0.4164  -0.0810 779  ASN D O   
27500 C CB  . ASN D 246 ? 1.4268 0.8457 0.7720 -0.2681 0.3803  -0.0384 779  ASN D CB  
27501 C CG  . ASN D 246 ? 1.3744 0.7738 0.6909 -0.2599 0.3827  -0.0313 779  ASN D CG  
27502 O OD1 . ASN D 246 ? 1.3932 0.7798 0.6935 -0.2791 0.4010  -0.0413 779  ASN D OD1 
27503 N ND2 . ASN D 246 ? 1.4930 0.8921 0.8025 -0.2327 0.3645  -0.0153 779  ASN D ND2 
27510 N N   . PHE D 247 ? 1.5230 1.0317 0.9725 -0.2939 0.3798  -0.0679 780  PHE D N   
27511 C CA  . PHE D 247 ? 1.5325 1.0601 0.9962 -0.3113 0.3800  -0.0796 780  PHE D CA  
27512 C C   . PHE D 247 ? 1.6053 1.1719 1.1089 -0.3396 0.3993  -0.1052 780  PHE D C   
27513 O O   . PHE D 247 ? 1.6931 1.2515 1.1792 -0.3694 0.4128  -0.1198 780  PHE D O   
27514 C CB  . PHE D 247 ? 1.5499 1.1201 1.0586 -0.2877 0.3550  -0.0719 780  PHE D CB  
27515 C CG  . PHE D 247 ? 1.4571 0.9904 0.9230 -0.2711 0.3390  -0.0529 780  PHE D CG  
27516 C CD1 . PHE D 247 ? 1.3380 0.8068 0.7322 -0.2792 0.3472  -0.0463 780  PHE D CD1 
27517 C CD2 . PHE D 247 ? 1.6292 1.1906 1.1253 -0.2460 0.3167  -0.0418 780  PHE D CD2 
27518 C CE1 . PHE D 247 ? 1.3468 0.7839 0.7049 -0.2620 0.3338  -0.0303 780  PHE D CE1 
27519 C CE2 . PHE D 247 ? 1.6500 1.1795 1.1086 -0.2316 0.3039  -0.0262 780  PHE D CE2 
27520 C CZ  . PHE D 247 ? 1.3998 0.8690 0.7915 -0.2391 0.3126  -0.0210 780  PHE D CZ  
27530 N N   . ALA D 248 ? 1.6152 1.2241 1.1720 -0.3317 0.4026  -0.1125 781  ALA D N   
27531 C CA  . ALA D 248 ? 1.6160 1.2728 1.2220 -0.3543 0.4199  -0.1382 781  ALA D CA  
27532 C C   . ALA D 248 ? 1.5313 1.1507 1.0949 -0.3882 0.4501  -0.1522 781  ALA D C   
27533 O O   . ALA D 248 ? 1.3969 1.0437 0.9823 -0.4176 0.4683  -0.1759 781  ALA D O   
27534 C CB  . ALA D 248 ? 1.7729 1.4825 1.4479 -0.3321 0.4152  -0.1412 781  ALA D CB  
27540 N N   . LYS D 249 ? 1.5633 1.1222 1.0656 -0.3851 0.4558  -0.1385 782  LYS D N   
27541 C CA  . LYS D 249 ? 1.5785 1.0980 1.0363 -0.4136 0.4838  -0.1492 782  LYS D CA  
27542 C C   . LYS D 249 ? 1.5737 1.0158 0.9417 -0.4307 0.4926  -0.1412 782  LYS D C   
27543 O O   . LYS D 249 ? 1.8948 1.3121 1.2317 -0.4661 0.5183  -0.1573 782  LYS D O   
27544 C CB  . LYS D 249 ? 1.4090 0.9181 0.8619 -0.3981 0.4854  -0.1412 782  LYS D CB  
27545 C CG  . LYS D 249 ? 1.3535 0.9275 0.8876 -0.3796 0.4797  -0.1481 782  LYS D CG  
27546 C CD  . LYS D 249 ? 1.5671 1.1958 1.1614 -0.4012 0.4984  -0.1762 782  LYS D CD  
27547 C CE  . LYS D 249 ? 1.2992 0.9853 0.9698 -0.3782 0.4935  -0.1815 782  LYS D CE  
27548 N NZ  . LYS D 249 ? 1.2902 1.0388 1.0279 -0.3929 0.5085  -0.2087 782  LYS D NZ  
27562 N N   . LYS D 250 ? 1.4887 0.8900 0.8127 -0.4063 0.4734  -0.1172 783  LYS D N   
27563 C CA  . LYS D 250 ? 1.7333 1.0532 0.9662 -0.4150 0.4811  -0.1061 783  LYS D CA  
27564 C C   . LYS D 250 ? 1.6130 0.9180 0.8285 -0.4275 0.4799  -0.1090 783  LYS D C   
27565 O O   . LYS D 250 ? 1.7582 1.1165 1.0297 -0.4215 0.4656  -0.1140 783  LYS D O   
27566 C CB  . LYS D 250 ? 1.5813 0.8659 0.7747 -0.3796 0.4616  -0.0793 783  LYS D CB  
27567 C CG  . LYS D 250 ? 1.5380 0.8327 0.7392 -0.3688 0.4622  -0.0761 783  LYS D CG  
27568 C CD  . LYS D 250 ? 1.5403 0.8047 0.7011 -0.3358 0.4424  -0.0515 783  LYS D CD  
27569 C CE  . LYS D 250 ? 1.5294 0.8045 0.6940 -0.3283 0.4431  -0.0499 783  LYS D CE  
27570 N NZ  . LYS D 250 ? 1.9253 1.1750 1.0484 -0.2983 0.4239  -0.0279 783  LYS D NZ  
27584 N N   . ASP D 251 ? 1.6516 0.8796 0.7842 -0.4454 0.4958  -0.1059 784  ASP D N   
27585 C CA  . ASP D 251 ? 1.8976 1.0947 0.9975 -0.4568 0.4965  -0.1065 784  ASP D CA  
27586 C C   . ASP D 251 ? 1.9552 1.1359 1.0403 -0.4169 0.4692  -0.0814 784  ASP D C   
27587 O O   . ASP D 251 ? 2.0306 1.1552 1.0592 -0.3945 0.4628  -0.0623 784  ASP D O   
27588 C CB  . ASP D 251 ? 2.0069 1.1293 1.0378 -0.4771 0.5103  -0.1146 784  ASP D CB  
27589 C CG  . ASP D 251 ? 2.1836 1.2684 1.1787 -0.4882 0.5110  -0.1174 784  ASP D CG  
27590 O OD1 . ASP D 251 ? 2.2937 1.4141 1.3170 -0.4857 0.5038  -0.1142 784  ASP D OD1 
27591 O OD2 . ASP D 251 ? 2.2842 1.3010 1.2202 -0.4997 0.5195  -0.1233 784  ASP D OD2 
27596 N N   . VAL D 252 ? 1.9306 1.1646 1.0708 -0.4058 0.4502  -0.0828 785  VAL D N   
27597 C CA  . VAL D 252 ? 1.7555 0.9827 0.8902 -0.3686 0.4248  -0.0609 785  VAL D CA  
27598 C C   . VAL D 252 ? 1.7462 0.9040 0.8100 -0.3725 0.4293  -0.0538 785  VAL D C   
27599 O O   . VAL D 252 ? 1.6585 0.7815 0.6880 -0.3420 0.4157  -0.0335 785  VAL D O   
27600 C CB  . VAL D 252 ? 1.9282 1.2365 1.1461 -0.3548 0.4034  -0.0644 785  VAL D CB  
27601 C CG1 . VAL D 252 ? 1.9858 1.2869 1.1968 -0.3208 0.3794  -0.0441 785  VAL D CG1 
27602 C CG2 . VAL D 252 ? 1.5285 0.8943 0.8092 -0.3468 0.4007  -0.0694 785  VAL D CG2 
27612 N N   . ASN D 253 ? 1.7506 0.8868 0.7906 -0.4103 0.4497  -0.0716 786  ASN D N   
27613 C CA  . ASN D 253 ? 1.8868 0.9529 0.8574 -0.4173 0.4570  -0.0672 786  ASN D CA  
27614 C C   . ASN D 253 ? 2.2050 1.1936 1.1132 -0.3987 0.4553  -0.0579 786  ASN D C   
27615 O O   . ASN D 253 ? 2.3952 1.3250 1.2547 -0.3909 0.4533  -0.0539 786  ASN D O   
27616 C CB  . ASN D 253 ? 2.0863 1.1588 1.0581 -0.4644 0.4771  -0.0934 786  ASN D CB  
27617 C CG  . ASN D 253 ? 2.1568 1.3218 1.2132 -0.4680 0.4597  -0.1069 786  ASN D CG  
27618 O OD1 . ASN D 253 ? 2.0399 1.2358 1.1275 -0.4364 0.4337  -0.0934 786  ASN D OD1 
27619 N ND2 . ASN D 253 ? 2.5515 1.7628 1.6450 -0.5064 0.4740  -0.1340 786  ASN D ND2 
27626 N N   . SER D 254 ? 2.2097 1.1979 1.1189 -0.3908 0.4561  -0.0550 787  SER D N   
27627 C CA  . SER D 254 ? 1.8763 0.7983 0.7292 -0.3718 0.4530  -0.0453 787  SER D CA  
27628 C C   . SER D 254 ? 1.8381 0.7721 0.6972 -0.3282 0.4313  -0.0220 787  SER D C   
27629 O O   . SER D 254 ? 1.9339 0.8291 0.7558 -0.3113 0.4274  -0.0134 787  SER D O   
27630 C CB  . SER D 254 ? 2.4180 1.3245 1.2580 -0.4009 0.4723  -0.0622 787  SER D CB  
27631 O OG  . SER D 254 ? 2.2384 1.2068 1.1306 -0.4052 0.4736  -0.0658 787  SER D OG  
27637 N N   . MET D 255 ? 1.8682 0.8554 0.7716 -0.3102 0.4173  -0.0122 788  MET D N   
27638 C CA  . MET D 255 ? 2.0563 1.0600 0.9678 -0.2717 0.3976  0.0072  788  MET D CA  
27639 C C   . MET D 255 ? 2.2116 1.1731 1.0842 -0.2369 0.3821  0.0238  788  MET D C   
27640 O O   . MET D 255 ? 2.1104 1.0789 0.9806 -0.2041 0.3662  0.0391  788  MET D O   
27641 C CB  . MET D 255 ? 1.7917 0.8650 0.7630 -0.2663 0.3903  0.0103  788  MET D CB  
27642 C CG  . MET D 255 ? 1.6208 0.7516 0.6498 -0.2902 0.4002  -0.0062 788  MET D CG  
27643 S SD  . MET D 255 ? 2.0829 1.2446 1.1357 -0.2725 0.3934  -0.0003 788  MET D SD  
27644 C CE  . MET D 255 ? 1.7213 0.9517 0.8527 -0.3006 0.4050  -0.0248 788  MET D CE  
27654 N N   . GLN D 256 ? 2.5328 1.4530 1.3757 -0.2441 0.3874  0.0196  789  GLN D N   
27655 C CA  . GLN D 256 ? 2.5539 1.4239 1.3534 -0.2126 0.3774  0.0325  789  GLN D CA  
27656 C C   . GLN D 256 ? 2.4756 1.2885 1.2342 -0.2315 0.3914  0.0217  789  GLN D C   
27657 O O   . GLN D 256 ? 2.1333 0.9653 0.9115 -0.2571 0.3987  0.0102  789  GLN D O   
27658 C CB  . GLN D 256 ? 2.0425 0.9486 0.8693 -0.1795 0.3578  0.0473  789  GLN D CB  
27659 C CG  . GLN D 256 ? 2.1957 1.0522 0.9794 -0.1460 0.3495  0.0591  789  GLN D CG  
27660 C CD  . GLN D 256 ? 2.4335 1.2410 1.1693 -0.1301 0.3502  0.0653  789  GLN D CD  
27661 O OE1 . GLN D 256 ? 1.9601 0.7892 0.7050 -0.1280 0.3466  0.0684  789  GLN D OE1 
27662 N NE2 . GLN D 256 ? 2.4292 1.1689 1.1111 -0.1187 0.3555  0.0669  789  GLN D NE2 
27671 N N   . THR D 257 ? 2.3374 1.0796 1.0368 -0.2194 0.3957  0.0249  790  THR D N   
27672 C CA  . THR D 257 ? 2.3122 0.9887 0.9631 -0.2374 0.4118  0.0134  790  THR D CA  
27673 C C   . THR D 257 ? 2.4894 1.1508 1.1313 -0.2169 0.4047  0.0197  790  THR D C   
27674 O O   . THR D 257 ? 2.6153 1.2284 1.2219 -0.2358 0.4191  0.0079  790  THR D O   
27675 C CB  . THR D 257 ? 2.3439 0.9443 0.9293 -0.2297 0.4204  0.0149  790  THR D CB  
27676 O OG1 . THR D 257 ? 2.4589 1.0439 1.0251 -0.1805 0.4031  0.0360  790  THR D OG1 
27677 C CG2 . THR D 257 ? 2.5499 1.1622 1.1410 -0.2522 0.4287  0.0075  790  THR D CG2 
27685 N N   . ARG D 258 ? 2.3086 1.0091 0.9796 -0.1808 0.3845  0.0363  791  ARG D N   
27686 C CA  . ARG D 258 ? 2.2617 0.9487 0.9240 -0.1566 0.3772  0.0434  791  ARG D CA  
27687 C C   . ARG D 258 ? 2.2417 1.0020 0.9635 -0.1576 0.3651  0.0459  791  ARG D C   
27688 O O   . ARG D 258 ? 2.2595 1.0754 1.0220 -0.1419 0.3512  0.0554  791  ARG D O   
27689 C CB  . ARG D 258 ? 2.5137 1.1748 1.1491 -0.1076 0.3648  0.0613  791  ARG D CB  
27690 C CG  . ARG D 258 ? 2.8192 1.4489 1.4316 -0.0812 0.3623  0.0667  791  ARG D CG  
27691 C CD  . ARG D 258 ? 2.7122 1.4064 1.3742 -0.0574 0.3439  0.0772  791  ARG D CD  
27692 N NE  . ARG D 258 ? 2.7807 1.4444 1.4175 -0.0226 0.3405  0.0851  791  ARG D NE  
27693 C CZ  . ARG D 258 ? 2.6034 1.2400 1.2253 -0.0304 0.3489  0.0780  791  ARG D CZ  
27694 N NH1 . ARG D 258 ? 2.6871 1.3243 1.3153 -0.0726 0.3600  0.0630  791  ARG D NH1 
27695 N NH2 . ARG D 258 ? 2.6038 1.2130 1.2024 0.0045  0.3468  0.0855  791  ARG D NH2 
27709 N N   . TRP D 259 ? 2.1261 0.8841 0.8493 -0.1766 0.3709  0.0369  792  TRP D N   
27710 C CA  . TRP D 259 ? 2.0961 0.9160 0.8673 -0.1781 0.3601  0.0390  792  TRP D CA  
27711 C C   . TRP D 259 ? 2.2943 1.0885 1.0458 -0.1635 0.3575  0.0415  792  TRP D C   
27712 O O   . TRP D 259 ? 2.3641 1.1267 1.0908 -0.1902 0.3704  0.0286  792  TRP D O   
27713 C CB  . TRP D 259 ? 2.2364 1.0938 1.0356 -0.2235 0.3702  0.0233  792  TRP D CB  
27714 C CG  . TRP D 259 ? 2.0005 0.9076 0.8386 -0.2328 0.3694  0.0227  792  TRP D CG  
27715 C CD1 . TRP D 259 ? 2.2559 1.1500 1.0848 -0.2552 0.3830  0.0126  792  TRP D CD1 
27716 C CD2 . TRP D 259 ? 1.7438 0.7183 0.6340 -0.2209 0.3564  0.0313  792  TRP D CD2 
27717 N NE1 . TRP D 259 ? 2.2837 1.2347 1.1575 -0.2576 0.3795  0.0142  792  TRP D NE1 
27718 C CE2 . TRP D 259 ? 1.7545 0.7539 0.6655 -0.2366 0.3636  0.0257  792  TRP D CE2 
27719 C CE3 . TRP D 259 ? 1.9987 1.0180 0.9271 -0.1974 0.3374  0.0404  792  TRP D CE3 
27720 C CZ2 . TRP D 259 ? 1.6327 0.7048 0.6117 -0.2263 0.3489  0.0267  792  TRP D CZ2 
27721 C CZ3 . TRP D 259 ? 1.9016 0.9928 0.8978 -0.1876 0.3220  0.0413  792  TRP D CZ3 
27722 C CH2 . TRP D 259 ? 1.5950 0.7111 0.6158 -0.2015 0.3279  0.0345  792  TRP D CH2 
27733 N N   . CYS D 260 ? 2.5524 1.3607 1.3139 -0.1234 0.3423  0.0565  793  CYS D N   
27734 C CA  . CYS D 260 ? 2.2844 1.0754 1.0326 -0.1106 0.3406  0.0580  793  CYS D CA  
27735 C C   . CYS D 260 ? 2.1320 0.9788 0.9206 -0.1294 0.3344  0.0544  793  CYS D C   
27736 O O   . CYS D 260 ? 2.3995 1.3020 1.2294 -0.1435 0.3290  0.0540  793  CYS D O   
27737 C CB  . CYS D 260 ? 2.0334 0.8209 0.7770 -0.0617 0.3288  0.0736  793  CYS D CB  
27738 S SG  . CYS D 260 ? 1.7815 0.6522 0.5847 -0.0360 0.3074  0.0874  793  CYS D SG  
27743 N N   . THR D 261 ? 2.0892 0.9184 0.8622 -0.1291 0.3359  0.0516  794  THR D N   
27744 C CA  . THR D 261 ? 2.5074 1.3818 1.3086 -0.1443 0.3293  0.0488  794  THR D CA  
27745 C C   . THR D 261 ? 2.2206 1.1184 1.0324 -0.1912 0.3373  0.0345  794  THR D C   
27746 O O   . THR D 261 ? 2.3481 1.3051 1.2057 -0.2013 0.3241  0.0292  794  THR D O   
27747 C CB  . THR D 261 ? 2.4984 1.4352 1.3468 -0.1186 0.3110  0.0623  794  THR D CB  
27748 O OG1 . THR D 261 ? 2.1627 1.1414 1.0479 -0.1250 0.3064  0.0631  794  THR D OG1 
27749 C CG2 . THR D 261 ? 2.3617 1.2832 1.2014 -0.0742 0.3042  0.0746  794  THR D CG2 
27757 N N   . SER D 262 ? 2.3911 1.2587 1.1818 -0.2167 0.3525  0.0233  795  SER D N   
27758 C CA  . SER D 262 ? 2.5101 1.3942 1.3043 -0.2653 0.3649  0.0055  795  SER D CA  
27759 C C   . SER D 262 ? 2.1547 1.1306 1.0293 -0.2727 0.3488  0.0002  795  SER D C   
27760 O O   . SER D 262 ? 2.1937 1.2076 1.0956 -0.3074 0.3510  -0.0180 795  SER D O   
27761 C CB  . SER D 262 ? 2.7393 1.6202 1.5217 -0.2881 0.3670  -0.0073 795  SER D CB  
27762 O OG  . SER D 262 ? 2.3061 1.2488 1.1389 -0.2697 0.3429  -0.0020 795  SER D OG  
27768 N N   . GLU D 263 ? 2.2213 1.2354 1.1354 -0.2416 0.3332  0.0141  796  GLU D N   
27769 C CA  . GLU D 263 ? 2.1620 1.2570 1.1497 -0.2474 0.3200  0.0088  796  GLU D CA  
27770 C C   . GLU D 263 ? 2.4260 1.5148 1.4116 -0.2665 0.3350  0.0012  796  GLU D C   
27771 O O   . GLU D 263 ? 2.2854 1.3076 1.2127 -0.2674 0.3523  0.0050  796  GLU D O   
27772 C CB  . GLU D 263 ? 2.1742 1.3136 1.2060 -0.2104 0.2989  0.0245  796  GLU D CB  
27773 C CG  . GLU D 263 ? 2.3046 1.4170 1.3164 -0.1824 0.3007  0.0391  796  GLU D CG  
27774 C CD  . GLU D 263 ? 1.8634 1.0306 0.9269 -0.1538 0.2815  0.0500  796  GLU D CD  
27775 O OE1 . GLU D 263 ? 1.8586 1.0778 0.9695 -0.1547 0.2677  0.0475  796  GLU D OE1 
27776 O OE2 . GLU D 263 ? 1.6733 0.8306 0.7276 -0.1310 0.2803  0.0607  796  GLU D OE2 
27783 N N   . ASP D 264 ? 2.2311 1.3887 1.2794 -0.2809 0.3288  -0.0097 797  ASP D N   
27784 C CA  . ASP D 264 ? 1.9450 1.1101 1.0031 -0.3014 0.3430  -0.0199 797  ASP D CA  
27785 C C   . ASP D 264 ? 1.7576 0.9938 0.8868 -0.2848 0.3276  -0.0167 797  ASP D C   
27786 O O   . ASP D 264 ? 1.7279 1.0048 0.8960 -0.2608 0.3070  -0.0075 797  ASP D O   
27787 C CB  . ASP D 264 ? 2.1692 1.3454 1.2296 -0.3467 0.3578  -0.0444 797  ASP D CB  
27788 C CG  . ASP D 264 ? 2.0039 1.2651 1.1347 -0.3542 0.3398  -0.0556 797  ASP D CG  
27789 O OD1 . ASP D 264 ? 1.9291 1.2294 1.0980 -0.3246 0.3170  -0.0430 797  ASP D OD1 
27790 O OD2 . ASP D 264 ? 1.9539 1.2433 1.1009 -0.3900 0.3488  -0.0776 797  ASP D OD2 
27795 N N   . PRO D 265 ? 1.7359 0.9850 0.8810 -0.2979 0.3389  -0.0246 798  PRO D N   
27796 C CA  . PRO D 265 ? 1.4713 0.7763 0.6758 -0.2790 0.3270  -0.0201 798  PRO D CA  
27797 C C   . PRO D 265 ? 1.4546 0.8361 0.7311 -0.2743 0.3085  -0.0252 798  PRO D C   
27798 O O   . PRO D 265 ? 1.5511 0.9681 0.8682 -0.2497 0.2948  -0.0159 798  PRO D O   
27799 C CB  . PRO D 265 ? 1.4897 0.7910 0.6930 -0.3026 0.3472  -0.0328 798  PRO D CB  
27800 C CG  . PRO D 265 ? 1.5730 0.7970 0.6988 -0.3232 0.3686  -0.0355 798  PRO D CG  
27801 C CD  . PRO D 265 ? 1.5877 0.7964 0.6934 -0.3308 0.3651  -0.0381 798  PRO D CD  
27809 N N   . SER D 266 ? 1.6005 1.0077 0.8920 -0.2968 0.3075  -0.0397 799  SER D N   
27810 C CA  . SER D 266 ? 1.5682 1.0495 0.9264 -0.2898 0.2879  -0.0437 799  SER D CA  
27811 C C   . SER D 266 ? 1.7525 1.2362 1.1129 -0.2588 0.2664  -0.0253 799  SER D C   
27812 O O   . SER D 266 ? 1.6447 1.1725 1.0527 -0.2371 0.2508  -0.0181 799  SER D O   
27813 C CB  . SER D 266 ? 1.8468 1.3583 1.2175 -0.3225 0.2909  -0.0648 799  SER D CB  
27814 O OG  . SER D 266 ? 2.2444 1.7107 1.5617 -0.3332 0.2931  -0.0642 799  SER D OG  
27820 N N   . LEU D 267 ? 2.0443 1.4779 1.3515 -0.2565 0.2670  -0.0179 800  LEU D N   
27821 C CA  . LEU D 267 ? 1.9341 1.3662 1.2394 -0.2280 0.2495  -0.0012 800  LEU D CA  
27822 C C   . LEU D 267 ? 1.8304 1.2535 1.1392 -0.1985 0.2466  0.0148  800  LEU D C   
27823 O O   . LEU D 267 ? 1.8087 1.2553 1.1417 -0.1755 0.2313  0.0258  800  LEU D O   
27824 C CB  . LEU D 267 ? 1.9429 1.3224 1.1900 -0.2326 0.2535  0.0011  800  LEU D CB  
27825 C CG  . LEU D 267 ? 2.0647 1.4569 1.3074 -0.2608 0.2528  -0.0142 800  LEU D CG  
27826 C CD1 . LEU D 267 ? 1.9529 1.4076 1.2450 -0.2500 0.2287  -0.0119 800  LEU D CD1 
27827 C CD2 . LEU D 267 ? 1.9694 1.3735 1.2178 -0.2976 0.2681  -0.0357 800  LEU D CD2 
27839 N N   . PHE D 268 ? 1.4665 0.8551 0.7484 -0.2001 0.2614  0.0157  801  PHE D N   
27840 C CA  . PHE D 268 ? 1.3308 0.7186 0.6190 -0.1754 0.2584  0.0281  801  PHE D CA  
27841 C C   . PHE D 268 ? 1.3767 0.8243 0.7297 -0.1690 0.2493  0.0261  801  PHE D C   
27842 O O   . PHE D 268 ? 1.5799 1.0454 0.9537 -0.1463 0.2378  0.0368  801  PHE D O   
27843 C CB  . PHE D 268 ? 1.4243 0.7690 0.6725 -0.1816 0.2754  0.0276  801  PHE D CB  
27844 C CG  . PHE D 268 ? 1.3469 0.6921 0.5972 -0.1579 0.2719  0.0391  801  PHE D CG  
27845 C CD1 . PHE D 268 ? 1.3071 0.6952 0.6051 -0.1558 0.2698  0.0361  801  PHE D CD1 
27846 C CD2 . PHE D 268 ? 1.3719 0.6760 0.5763 -0.1376 0.2709  0.0518  801  PHE D CD2 
27847 C CE1 . PHE D 268 ? 1.3539 0.7433 0.6516 -0.1375 0.2673  0.0447  801  PHE D CE1 
27848 C CE2 . PHE D 268 ? 1.3557 0.6670 0.5632 -0.1172 0.2665  0.0605  801  PHE D CE2 
27849 C CZ  . PHE D 268 ? 1.3162 0.6701 0.5695 -0.1189 0.2649  0.0565  801  PHE D CZ  
27859 N N   . LYS D 269 ? 1.3448 0.8225 0.7294 -0.1893 0.2561  0.0114  802  LYS D N   
27860 C CA  . LYS D 269 ? 1.3867 0.9184 0.8325 -0.1821 0.2499  0.0083  802  LYS D CA  
27861 C C   . LYS D 269 ? 1.4565 1.0224 0.9342 -0.1652 0.2298  0.0154  802  LYS D C   
27862 O O   . LYS D 269 ? 1.4863 1.0773 0.9982 -0.1467 0.2222  0.0220  802  LYS D O   
27863 C CB  . LYS D 269 ? 1.5696 1.1314 1.0447 -0.2076 0.2608  -0.0112 802  LYS D CB  
27864 C CG  . LYS D 269 ? 1.4630 1.0771 1.0005 -0.1996 0.2583  -0.0164 802  LYS D CG  
27865 C CD  . LYS D 269 ? 1.2071 0.8538 0.7742 -0.2255 0.2711  -0.0380 802  LYS D CD  
27866 C CE  . LYS D 269 ? 1.1833 0.8797 0.8125 -0.2151 0.2709  -0.0440 802  LYS D CE  
27867 N NZ  . LYS D 269 ? 1.5087 1.2454 1.1802 -0.1903 0.2494  -0.0359 802  LYS D NZ  
27881 N N   . GLU D 270 ? 1.6422 1.2056 1.1048 -0.1721 0.2220  0.0142  803  GLU D N   
27882 C CA  . GLU D 270 ? 1.2895 0.8827 0.7762 -0.1572 0.2024  0.0213  803  GLU D CA  
27883 C C   . GLU D 270 ? 1.1850 0.7584 0.6583 -0.1315 0.1957  0.0388  803  GLU D C   
27884 O O   . GLU D 270 ? 1.3052 0.9039 0.8094 -0.1141 0.1850  0.0463  803  GLU D O   
27885 C CB  . GLU D 270 ? 1.3982 0.9870 0.8621 -0.1719 0.1965  0.0161  803  GLU D CB  
27886 C CG  . GLU D 270 ? 1.6271 1.2593 1.1207 -0.1947 0.1950  -0.0018 803  GLU D CG  
27887 C CD  . GLU D 270 ? 1.6532 1.2767 1.1170 -0.2124 0.1904  -0.0080 803  GLU D CD  
27888 O OE1 . GLU D 270 ? 1.7781 1.3689 1.2065 -0.2017 0.1847  0.0037  803  GLU D OE1 
27889 O OE2 . GLU D 270 ? 1.5303 1.1814 1.0063 -0.2384 0.1936  -0.0261 803  GLU D OE2 
27896 N N   . ARG D 271 ? 1.2059 0.7333 0.6320 -0.1285 0.2029  0.0450  804  ARG D N   
27897 C CA  . ARG D 271 ? 1.4471 0.9608 0.8617 -0.1056 0.1976  0.0590  804  ARG D CA  
27898 C C   . ARG D 271 ? 1.4131 0.9449 0.8576 -0.0932 0.1993  0.0626  804  ARG D C   
27899 O O   . ARG D 271 ? 1.6619 1.2062 1.1221 -0.0772 0.1915  0.0710  804  ARG D O   
27900 C CB  . ARG D 271 ? 1.3326 0.7975 0.6939 -0.1029 0.2060  0.0632  804  ARG D CB  
27901 C CG  . ARG D 271 ? 1.5153 0.9538 0.8407 -0.1134 0.2062  0.0604  804  ARG D CG  
27902 C CD  . ARG D 271 ? 1.5710 0.9549 0.8416 -0.1118 0.2186  0.0625  804  ARG D CD  
27903 N NE  . ARG D 271 ? 1.5675 0.9426 0.8303 -0.0871 0.2176  0.0736  804  ARG D NE  
27904 C CZ  . ARG D 271 ? 1.3345 0.6914 0.5807 -0.0807 0.2256  0.0759  804  ARG D CZ  
27905 N NH1 . ARG D 271 ? 1.4170 0.7563 0.6491 -0.0973 0.2370  0.0689  804  ARG D NH1 
27906 N NH2 . ARG D 271 ? 1.4006 0.7587 0.6435 -0.0579 0.2222  0.0847  804  ARG D NH2 
27920 N N   . TRP D 272 ? 1.1669 0.6978 0.6166 -0.1024 0.2112  0.0553  805  TRP D N   
27921 C CA  . TRP D 272 ? 1.1436 0.6890 0.6178 -0.0932 0.2148  0.0570  805  TRP D CA  
27922 C C   . TRP D 272 ? 1.3237 0.9090 0.8498 -0.0926 0.2114  0.0521  805  TRP D C   
27923 O O   . TRP D 272 ? 1.3241 0.9215 0.8722 -0.0796 0.2097  0.0569  805  TRP D O   
27924 C CB  . TRP D 272 ? 1.1600 0.6846 0.6130 -0.1027 0.2292  0.0517  805  TRP D CB  
27925 C CG  . TRP D 272 ? 1.1799 0.6690 0.5866 -0.0929 0.2309  0.0600  805  TRP D CG  
27926 C CD1 . TRP D 272 ? 1.3269 0.7776 0.6868 -0.0964 0.2343  0.0617  805  TRP D CD1 
27927 C CD2 . TRP D 272 ? 1.1685 0.6585 0.5715 -0.0771 0.2295  0.0669  805  TRP D CD2 
27928 N NE1 . TRP D 272 ? 1.3689 0.7974 0.6973 -0.0800 0.2339  0.0704  805  TRP D NE1 
27929 C CE2 . TRP D 272 ? 1.1973 0.6535 0.5532 -0.0689 0.2303  0.0730  805  TRP D CE2 
27930 C CE3 . TRP D 272 ? 1.1401 0.6563 0.5742 -0.0696 0.2284  0.0676  805  TRP D CE3 
27931 C CZ2 . TRP D 272 ? 1.1952 0.6511 0.5387 -0.0524 0.2279  0.0792  805  TRP D CZ2 
27932 C CZ3 . TRP D 272 ? 1.1386 0.6523 0.5582 -0.0574 0.2277  0.0726  805  TRP D CZ3 
27933 C CH2 . TRP D 272 ? 1.1643 0.6520 0.5410 -0.0484 0.2263  0.0781  805  TRP D CH2 
27944 N N   . ASP D 273 ? 1.4455 1.0521 0.9918 -0.1063 0.2111  0.0417  806  ASP D N   
27945 C CA  . ASP D 273 ? 1.4839 1.1320 1.0816 -0.1008 0.2056  0.0376  806  ASP D CA  
27946 C C   . ASP D 273 ? 1.5475 1.2038 1.1553 -0.0804 0.1901  0.0504  806  ASP D C   
27947 O O   . ASP D 273 ? 1.6693 1.3414 1.3074 -0.0667 0.1886  0.0536  806  ASP D O   
27948 C CB  . ASP D 273 ? 1.5491 1.2263 1.1675 -0.1176 0.2046  0.0237  806  ASP D CB  
27949 C CG  . ASP D 273 ? 1.5555 1.2376 1.1832 -0.1369 0.2226  0.0083  806  ASP D CG  
27950 O OD1 . ASP D 273 ? 1.5679 1.2324 1.1883 -0.1353 0.2347  0.0092  806  ASP D OD1 
27951 O OD2 . ASP D 273 ? 1.6586 1.3651 1.3016 -0.1549 0.2251  -0.0060 806  ASP D OD2 
27956 N N   . LYS D 274 ? 1.2640 0.9051 0.8427 -0.0786 0.1802  0.0576  807  LYS D N   
27957 C CA  . LYS D 274 ? 1.3394 0.9820 0.9193 -0.0612 0.1670  0.0702  807  LYS D CA  
27958 C C   . LYS D 274 ? 1.3385 0.9636 0.9123 -0.0483 0.1732  0.0787  807  LYS D C   
27959 O O   . LYS D 274 ? 1.4148 1.0484 1.0091 -0.0351 0.1700  0.0847  807  LYS D O   
27960 C CB  . LYS D 274 ? 1.7278 1.3543 1.2727 -0.0650 0.1581  0.0743  807  LYS D CB  
27961 C CG  . LYS D 274 ? 1.7262 1.3465 1.2615 -0.0495 0.1467  0.0875  807  LYS D CG  
27962 C CD  . LYS D 274 ? 1.7330 1.3368 1.2321 -0.0564 0.1402  0.0890  807  LYS D CD  
27963 C CE  . LYS D 274 ? 1.5727 1.1646 1.0549 -0.0432 0.1318  0.1015  807  LYS D CE  
27964 N NZ  . LYS D 274 ? 1.6801 1.2498 1.1486 -0.0338 0.1420  0.1075  807  LYS D NZ  
27978 N N   . LEU D 275 ? 1.1745 0.7749 0.7188 -0.0519 0.1823  0.0789  808  LEU D N   
27979 C CA  . LEU D 275 ? 1.4164 1.0068 0.9554 -0.0418 0.1876  0.0847  808  LEU D CA  
27980 C C   . LEU D 275 ? 1.3404 0.9451 0.9112 -0.0409 0.1962  0.0799  808  LEU D C   
27981 O O   . LEU D 275 ? 1.3396 0.9448 0.9203 -0.0317 0.1978  0.0846  808  LEU D O   
27982 C CB  . LEU D 275 ? 1.0933 0.6609 0.5970 -0.0441 0.1943  0.0846  808  LEU D CB  
27983 C CG  . LEU D 275 ? 1.1647 0.7122 0.6334 -0.0412 0.1887  0.0898  808  LEU D CG  
27984 C CD1 . LEU D 275 ? 1.1270 0.6504 0.5612 -0.0422 0.1960  0.0885  808  LEU D CD1 
27985 C CD2 . LEU D 275 ? 1.6677 1.2160 1.1343 -0.0289 0.1835  0.0982  808  LEU D CD2 
27997 N N   . PHE D 276 ? 1.3460 0.9599 0.9306 -0.0521 0.2040  0.0696  809  PHE D N   
27998 C CA  . PHE D 276 ? 1.2043 0.8315 0.8198 -0.0519 0.2139  0.0633  809  PHE D CA  
27999 C C   . PHE D 276 ? 1.2201 0.8641 0.8686 -0.0389 0.2074  0.0671  809  PHE D C   
28000 O O   . PHE D 276 ? 1.3431 0.9864 1.0078 -0.0318 0.2145  0.0676  809  PHE D O   
28001 C CB  . PHE D 276 ? 1.3751 1.0114 1.0009 -0.0675 0.2238  0.0502  809  PHE D CB  
28002 C CG  . PHE D 276 ? 1.1894 0.8031 0.7805 -0.0789 0.2337  0.0469  809  PHE D CG  
28003 C CD1 . PHE D 276 ? 1.2543 0.8545 0.8271 -0.0740 0.2379  0.0510  809  PHE D CD1 
28004 C CD2 . PHE D 276 ? 1.2412 0.8472 0.8162 -0.0950 0.2390  0.0392  809  PHE D CD2 
28005 C CE1 . PHE D 276 ? 1.0895 0.6703 0.6284 -0.0814 0.2447  0.0491  809  PHE D CE1 
28006 C CE2 . PHE D 276 ? 1.1121 0.6910 0.6491 -0.1035 0.2480  0.0379  809  PHE D CE2 
28007 C CZ  . PHE D 276 ? 1.1103 0.6773 0.6292 -0.0949 0.2497  0.0437  809  PHE D CZ  
28017 N N   . LYS D 277 ? 1.1954 0.8528 0.8514 -0.0353 0.1939  0.0697  810  LYS D N   
28018 C CA  . LYS D 277 ? 1.3209 0.9926 1.0028 -0.0191 0.1844  0.0758  810  LYS D CA  
28019 C C   . LYS D 277 ? 1.3931 1.0416 1.0561 -0.0065 0.1816  0.0891  810  LYS D C   
28020 O O   . LYS D 277 ? 1.5776 1.2235 1.2564 0.0069  0.1827  0.0940  810  LYS D O   
28021 C CB  . LYS D 277 ? 1.4356 1.1304 1.1258 -0.0191 0.1684  0.0753  810  LYS D CB  
28022 C CG  . LYS D 277 ? 1.2389 0.9494 0.9523 0.0013  0.1551  0.0833  810  LYS D CG  
28023 C CD  . LYS D 277 ? 1.4382 1.1667 1.1934 0.0114  0.1633  0.0773  810  LYS D CD  
28024 C CE  . LYS D 277 ? 2.0504 1.7904 1.8248 0.0362  0.1492  0.0871  810  LYS D CE  
28025 N NZ  . LYS D 277 ? 1.8506 1.6034 1.6647 0.0500  0.1587  0.0818  810  LYS D NZ  
28039 N N   . GLU D 278 ? 1.3031 0.9326 0.9309 -0.0106 0.1795  0.0944  811  GLU D N   
28040 C CA  . GLU D 278 ? 1.1996 0.8091 0.8076 -0.0019 0.1781  0.1051  811  GLU D CA  
28041 C C   . GLU D 278 ? 1.1448 0.7421 0.7487 -0.0043 0.1933  0.1027  811  GLU D C   
28042 O O   . GLU D 278 ? 1.3043 0.8865 0.8948 0.0003  0.1957  0.1092  811  GLU D O   
28043 C CB  . GLU D 278 ? 1.3665 0.9646 0.9405 -0.0051 0.1700  0.1101  811  GLU D CB  
28044 C CG  . GLU D 278 ? 1.5553 1.1635 1.1277 -0.0042 0.1543  0.1128  811  GLU D CG  
28045 C CD  . GLU D 278 ? 1.4925 1.0878 1.0302 -0.0117 0.1502  0.1136  811  GLU D CD  
28046 O OE1 . GLU D 278 ? 1.4816 1.0632 1.0006 -0.0168 0.1596  0.1105  811  GLU D OE1 
28047 O OE2 . GLU D 278 ? 1.5891 1.1876 1.1171 -0.0116 0.1375  0.1170  811  GLU D OE2 
28054 N N   . PHE D 279 ? 1.2904 0.8944 0.9038 -0.0133 0.2041  0.0926  812  PHE D N   
28055 C CA  . PHE D 279 ? 1.3281 0.9258 0.9393 -0.0179 0.2182  0.0879  812  PHE D CA  
28056 C C   . PHE D 279 ? 1.3308 0.9369 0.9706 -0.0208 0.2294  0.0788  812  PHE D C   
28057 O O   . PHE D 279 ? 1.3783 0.9869 1.0172 -0.0311 0.2401  0.0698  812  PHE D O   
28058 C CB  . PHE D 279 ? 1.1621 0.7579 0.7482 -0.0260 0.2207  0.0843  812  PHE D CB  
28059 C CG  . PHE D 279 ? 1.0559 0.6435 0.6161 -0.0217 0.2153  0.0912  812  PHE D CG  
28060 C CD1 . PHE D 279 ? 1.2903 0.8702 0.8486 -0.0155 0.2141  0.0981  812  PHE D CD1 
28061 C CD2 . PHE D 279 ? 1.0572 0.6424 0.5928 -0.0231 0.2129  0.0905  812  PHE D CD2 
28062 C CE1 . PHE D 279 ? 1.5845 1.1586 1.1200 -0.0133 0.2113  0.1025  812  PHE D CE1 
28063 C CE2 . PHE D 279 ? 1.1839 0.7643 0.6988 -0.0177 0.2093  0.0953  812  PHE D CE2 
28064 C CZ  . PHE D 279 ? 1.3339 0.9107 0.8500 -0.0139 0.2089  0.1005  812  PHE D CZ  
28074 N N   . ASN D 280 ? 1.1881 0.7985 0.8527 -0.0104 0.2268  0.0813  813  ASN D N   
28075 C CA  . ASN D 280 ? 1.0624 0.6791 0.7569 -0.0092 0.2386  0.0729  813  ASN D CA  
28076 C C   . ASN D 280 ? 1.2556 0.8533 0.9553 0.0020  0.2461  0.0780  813  ASN D C   
28077 O O   . ASN D 280 ? 1.5670 1.1650 1.2910 0.0064  0.2570  0.0719  813  ASN D O   
28078 C CB  . ASN D 280 ? 1.3376 0.9789 1.0616 -0.0044 0.2311  0.0690  813  ASN D CB  
28079 C CG  . ASN D 280 ? 1.2695 0.9149 1.0007 0.0137  0.2146  0.0804  813  ASN D CG  
28080 O OD1 . ASN D 280 ? 1.3365 0.9603 1.0484 0.0228  0.2105  0.0921  813  ASN D OD1 
28081 N ND2 . ASN D 280 ? 1.4360 1.1106 1.1939 0.0180  0.2052  0.0763  813  ASN D ND2 
28088 N N   . ASN D 281 ? 1.3054 0.8834 0.9806 0.0060  0.2423  0.0882  814  ASN D N   
28089 C CA  . ASN D 281 ? 1.4255 0.9767 1.0965 0.0134  0.2524  0.0930  814  ASN D CA  
28090 C C   . ASN D 281 ? 1.5090 1.0436 1.1475 0.0048  0.2556  0.0967  814  ASN D C   
28091 O O   . ASN D 281 ? 1.5302 1.0618 1.1499 0.0086  0.2431  0.1061  814  ASN D O   
28092 C CB  . ASN D 281 ? 1.3404 0.8836 1.0205 0.0351  0.2416  0.1047  814  ASN D CB  
28093 C CG  . ASN D 281 ? 1.3986 0.9057 1.0717 0.0442  0.2550  0.1096  814  ASN D CG  
28094 O OD1 . ASN D 281 ? 1.3605 0.8507 1.0250 0.0315  0.2742  0.1019  814  ASN D OD1 
28095 N ND2 . ASN D 281 ? 1.6229 1.1166 1.2971 0.0662  0.2454  0.1222  814  ASN D ND2 
28102 N N   . ALA D 282 ? 1.5534 1.0799 1.1860 -0.0082 0.2731  0.0877  815  ALA D N   
28103 C CA  . ALA D 282 ? 1.8735 1.3920 1.4800 -0.0190 0.2784  0.0874  815  ALA D CA  
28104 C C   . ALA D 282 ? 1.5505 1.0399 1.1381 -0.0108 0.2776  0.0995  815  ALA D C   
28105 O O   . ALA D 282 ? 1.1545 0.6417 0.7196 -0.0162 0.2754  0.1024  815  ALA D O   
28106 C CB  . ALA D 282 ? 1.8048 1.3221 1.4114 -0.0355 0.2984  0.0737  815  ALA D CB  
28112 N N   . GLU D 283 ? 1.9371 1.4028 1.5316 0.0032  0.2797  0.1065  816  GLU D N   
28113 C CA  . GLU D 283 ? 1.9180 1.3481 1.4893 0.0131  0.2795  0.1197  816  GLU D CA  
28114 C C   . GLU D 283 ? 1.9142 1.3497 1.4753 0.0260  0.2569  0.1334  816  GLU D C   
28115 O O   . GLU D 283 ? 2.1116 1.5164 1.6501 0.0359  0.2542  0.1462  816  GLU D O   
28116 C CB  . GLU D 283 ? 2.0218 1.4222 1.6024 0.0277  0.2890  0.1234  816  GLU D CB  
28117 C CG  . GLU D 283 ? 2.2484 1.6361 1.8350 0.0138  0.3143  0.1091  816  GLU D CG  
28118 C CD  . GLU D 283 ? 2.3672 1.7318 1.9707 0.0311  0.3232  0.1104  816  GLU D CD  
28119 O OE1 . GLU D 283 ? 2.3956 1.7636 2.0126 0.0556  0.3073  0.1216  816  GLU D OE1 
28120 O OE2 . GLU D 283 ? 2.3079 1.6527 1.9117 0.0205  0.3464  0.0993  816  GLU D OE2 
28127 N N   . LYS D 284 ? 1.4811 0.9509 1.0540 0.0251  0.2415  0.1311  817  LYS D N   
28128 C CA  . LYS D 284 ? 1.4484 0.9247 1.0108 0.0345  0.2208  0.1419  817  LYS D CA  
28129 C C   . LYS D 284 ? 1.4214 0.9144 0.9686 0.0223  0.2153  0.1383  817  LYS D C   
28130 O O   . LYS D 284 ? 1.7278 1.2240 1.2620 0.0269  0.2000  0.1456  817  LYS D O   
28131 C CB  . LYS D 284 ? 1.4526 0.9532 1.0440 0.0475  0.2058  0.1427  817  LYS D CB  
28132 C CG  . LYS D 284 ? 1.4976 1.0332 1.1068 0.0368  0.2013  0.1314  817  LYS D CG  
28133 C CD  . LYS D 284 ? 1.4336 0.9956 1.0679 0.0466  0.1859  0.1316  817  LYS D CD  
28134 C CE  . LYS D 284 ? 1.4552 1.0448 1.1000 0.0325  0.1842  0.1200  817  LYS D CE  
28135 N NZ  . LYS D 284 ? 1.6102 1.2292 1.2778 0.0375  0.1697  0.1177  817  LYS D NZ  
28149 N N   . VAL D 285 ? 1.5093 1.0130 1.0568 0.0082  0.2269  0.1271  818  VAL D N   
28150 C CA  . VAL D 285 ? 1.3865 0.9067 0.9212 0.0010  0.2214  0.1236  818  VAL D CA  
28151 C C   . VAL D 285 ? 1.5988 1.1037 1.1043 0.0015  0.2183  0.1314  818  VAL D C   
28152 O O   . VAL D 285 ? 1.5935 1.0808 1.0850 -0.0035 0.2303  0.1319  818  VAL D O   
28153 C CB  . VAL D 285 ? 1.2568 0.7920 0.7955 -0.0112 0.2338  0.1110  818  VAL D CB  
28154 C CG1 . VAL D 285 ? 1.5015 1.0498 1.0229 -0.0143 0.2289  0.1089  818  VAL D CG1 
28155 C CG2 . VAL D 285 ? 1.4679 1.0177 1.0301 -0.0131 0.2356  0.1032  818  VAL D CG2 
28165 N N   . ASP D 286 ? 1.5590 1.0691 1.0537 0.0053  0.2042  0.1361  819  ASP D N   
28166 C CA  . ASP D 286 ? 1.5863 1.0847 1.0518 0.0050  0.1999  0.1422  819  ASP D CA  
28167 C C   . ASP D 286 ? 1.6253 1.1379 1.0820 -0.0021 0.2052  0.1336  819  ASP D C   
28168 O O   . ASP D 286 ? 1.5270 1.0564 0.9928 -0.0024 0.2016  0.1278  819  ASP D O   
28169 C CB  . ASP D 286 ? 1.8393 1.3376 1.2981 0.0122  0.1816  0.1501  819  ASP D CB  
28170 C CG  . ASP D 286 ? 2.1681 1.6545 1.5942 0.0103  0.1772  0.1549  819  ASP D CG  
28171 O OD1 . ASP D 286 ? 2.2198 1.6974 1.6294 0.0046  0.1889  0.1527  819  ASP D OD1 
28172 O OD2 . ASP D 286 ? 2.3063 1.7939 1.7233 0.0133  0.1626  0.1595  819  ASP D OD2 
28177 N N   . PRO D 287 ? 1.6907 1.1976 1.1296 -0.0074 0.2146  0.1320  820  PRO D N   
28178 C CA  . PRO D 287 ? 1.5644 1.0905 0.9985 -0.0102 0.2185  0.1232  820  PRO D CA  
28179 C C   . PRO D 287 ? 1.3981 0.9260 0.8218 -0.0041 0.2062  0.1254  820  PRO D C   
28180 O O   . PRO D 287 ? 1.1742 0.7162 0.5971 -0.0020 0.2069  0.1190  820  PRO D O   
28181 C CB  . PRO D 287 ? 1.3518 0.8704 0.7675 -0.0167 0.2297  0.1217  820  PRO D CB  
28182 C CG  . PRO D 287 ? 1.9825 1.4779 1.3966 -0.0211 0.2373  0.1267  820  PRO D CG  
28183 C CD  . PRO D 287 ? 2.0330 1.5158 1.4544 -0.0111 0.2237  0.1369  820  PRO D CD  
28191 N N   . SER D 288 ? 1.5433 1.0559 0.9564 -0.0010 0.1949  0.1342  821  SER D N   
28192 C CA  . SER D 288 ? 1.5475 1.0597 0.9491 0.0013  0.1848  0.1344  821  SER D CA  
28193 C C   . SER D 288 ? 1.4163 0.9406 0.8355 0.0014  0.1815  0.1296  821  SER D C   
28194 O O   . SER D 288 ? 1.3948 0.9173 0.8019 0.0016  0.1786  0.1266  821  SER D O   
28195 C CB  . SER D 288 ? 1.9087 1.4066 1.2956 0.0022  0.1724  0.1433  821  SER D CB  
28196 O OG  . SER D 288 ? 1.9351 1.4324 1.3102 0.0008  0.1641  0.1414  821  SER D OG  
28202 N N   . LYS D 289 ? 1.7084 1.2413 1.1529 0.0004  0.1837  0.1281  822  LYS D N   
28203 C CA  . LYS D 289 ? 1.2115 0.7545 0.6708 -0.0017 0.1820  0.1227  822  LYS D CA  
28204 C C   . LYS D 289 ? 1.0938 0.6459 0.5544 -0.0029 0.1911  0.1152  822  LYS D C   
28205 O O   . LYS D 289 ? 1.3341 0.8897 0.7991 -0.0054 0.1912  0.1107  822  LYS D O   
28206 C CB  . LYS D 289 ? 1.1006 0.6502 0.5877 -0.0016 0.1811  0.1232  822  LYS D CB  
28207 C CG  . LYS D 289 ? 1.4166 0.9631 0.9076 0.0032  0.1696  0.1309  822  LYS D CG  
28208 C CD  . LYS D 289 ? 1.3107 0.8619 0.8297 0.0080  0.1726  0.1316  822  LYS D CD  
28209 C CE  . LYS D 289 ? 1.5105 1.0636 1.0374 0.0173  0.1590  0.1394  822  LYS D CE  
28210 N NZ  . LYS D 289 ? 1.6760 1.2075 1.1797 0.0242  0.1554  0.1510  822  LYS D NZ  
28224 N N   . ILE D 290 ? 1.0927 0.6499 0.5485 -0.0018 0.1988  0.1129  823  ILE D N   
28225 C CA  . ILE D 290 ? 1.0843 0.6557 0.5391 -0.0007 0.2045  0.1057  823  ILE D CA  
28226 C C   . ILE D 290 ? 1.2814 0.8455 0.7131 0.0062  0.1999  0.1061  823  ILE D C   
28227 O O   . ILE D 290 ? 1.4082 0.9740 0.8346 0.0088  0.2002  0.1029  823  ILE D O   
28228 C CB  . ILE D 290 ? 1.0821 0.6679 0.5405 -0.0028 0.2138  0.1010  823  ILE D CB  
28229 C CG1 . ILE D 290 ? 1.0779 0.6653 0.5560 -0.0114 0.2216  0.0987  823  ILE D CG1 
28230 C CG2 . ILE D 290 ? 1.0768 0.6836 0.5316 0.0017  0.2161  0.0935  823  ILE D CG2 
28231 C CD1 . ILE D 290 ? 1.1536 0.7488 0.6326 -0.0184 0.2333  0.0935  823  ILE D CD1 
28243 N N   . SER D 291 ? 1.3241 0.8757 0.7379 0.0095  0.1966  0.1102  824  SER D N   
28244 C CA  . SER D 291 ? 1.2356 0.7740 0.6239 0.0166  0.1945  0.1103  824  SER D CA  
28245 C C   . SER D 291 ? 1.2355 0.7566 0.6151 0.0125  0.1897  0.1112  824  SER D C   
28246 O O   . SER D 291 ? 1.5801 1.0881 0.9394 0.0177  0.1911  0.1097  824  SER D O   
28247 C CB  . SER D 291 ? 1.2126 0.7400 0.5831 0.0185  0.1939  0.1132  824  SER D CB  
28248 O OG  . SER D 291 ? 1.3816 0.8926 0.7256 0.0260  0.1940  0.1124  824  SER D OG  
28254 N N   . GLU D 292 ? 1.1394 0.6600 0.5329 0.0034  0.1848  0.1130  825  GLU D N   
28255 C CA  . GLU D 292 ? 1.3780 0.8880 0.7663 -0.0039 0.1822  0.1108  825  GLU D CA  
28256 C C   . GLU D 292 ? 1.3278 0.8412 0.7217 -0.0052 0.1880  0.1063  825  GLU D C   
28257 O O   . GLU D 292 ? 1.1474 0.6424 0.5186 -0.0063 0.1906  0.1042  825  GLU D O   
28258 C CB  . GLU D 292 ? 1.1305 0.6493 0.5391 -0.0120 0.1750  0.1120  825  GLU D CB  
28259 C CG  . GLU D 292 ? 1.5849 1.0987 0.9832 -0.0116 0.1669  0.1173  825  GLU D CG  
28260 C CD  . GLU D 292 ? 1.8272 1.3518 1.2410 -0.0184 0.1569  0.1175  825  GLU D CD  
28261 O OE1 . GLU D 292 ? 1.5661 1.1001 0.9955 -0.0256 0.1576  0.1115  825  GLU D OE1 
28262 O OE2 . GLU D 292 ? 2.0301 1.5555 1.4404 -0.0165 0.1482  0.1233  825  GLU D OE2 
28269 N N   . LEU D 293 ? 1.1223 0.6551 0.5418 -0.0058 0.1913  0.1045  826  LEU D N   
28270 C CA  . LEU D 293 ? 1.1453 0.6822 0.5677 -0.0081 0.1971  0.0996  826  LEU D CA  
28271 C C   . LEU D 293 ? 1.2624 0.7911 0.6573 0.0024  0.1989  0.0999  826  LEU D C   
28272 O O   . LEU D 293 ? 1.5221 1.0348 0.8968 0.0020  0.2013  0.0987  826  LEU D O   
28273 C CB  . LEU D 293 ? 1.0863 0.6445 0.5378 -0.0109 0.2017  0.0966  826  LEU D CB  
28274 C CG  . LEU D 293 ? 1.3086 0.8723 0.7609 -0.0146 0.2081  0.0907  826  LEU D CG  
28275 C CD1 . LEU D 293 ? 1.2568 0.8085 0.7069 -0.0243 0.2099  0.0877  826  LEU D CD1 
28276 C CD2 . LEU D 293 ? 1.2844 0.8673 0.7623 -0.0191 0.2146  0.0861  826  LEU D CD2 
28288 N N   . TYR D 294 ? 1.1178 0.6567 0.5099 0.0126  0.1983  0.1014  827  TYR D N   
28289 C CA  . TYR D 294 ? 1.1311 0.6701 0.5022 0.0266  0.1989  0.1010  827  TYR D CA  
28290 C C   . TYR D 294 ? 1.2794 0.7856 0.6156 0.0341  0.1978  0.1046  827  TYR D C   
28291 O O   . TYR D 294 ? 1.1828 0.6763 0.4943 0.0458  0.1986  0.1055  827  TYR D O   
28292 C CB  . TYR D 294 ? 1.1647 0.7295 0.5467 0.0341  0.2000  0.0990  827  TYR D CB  
28293 C CG  . TYR D 294 ? 1.1316 0.7086 0.4997 0.0510  0.1994  0.0970  827  TYR D CG  
28294 C CD1 . TYR D 294 ? 1.1323 0.7229 0.4999 0.0542  0.1986  0.0941  827  TYR D CD1 
28295 C CD2 . TYR D 294 ? 1.4128 0.9887 0.7673 0.0649  0.1993  0.0976  827  TYR D CD2 
28296 C CE1 . TYR D 294 ? 1.6798 1.2850 1.0343 0.0730  0.1956  0.0929  827  TYR D CE1 
28297 C CE2 . TYR D 294 ? 1.4960 1.0868 0.8403 0.0842  0.1979  0.0955  827  TYR D CE2 
28298 C CZ  . TYR D 294 ? 1.4366 1.0432 0.7811 0.0892  0.1950  0.0937  827  TYR D CZ  
28299 O OH  . TYR D 294 ? 1.3153 0.9404 0.6495 0.1117  0.1912  0.0922  827  TYR D OH  
28309 N N   . ASP D 295 ? 1.3970 0.8869 0.7274 0.0278  0.1962  0.1066  828  ASP D N   
28310 C CA  . ASP D 295 ? 1.3423 0.7970 0.6364 0.0320  0.1974  0.1083  828  ASP D CA  
28311 C C   . ASP D 295 ? 1.4669 0.8955 0.7425 0.0233  0.2006  0.1072  828  ASP D C   
28312 O O   . ASP D 295 ? 1.7722 1.1692 1.0117 0.0319  0.2046  0.1087  828  ASP D O   
28313 C CB  . ASP D 295 ? 1.5734 1.0195 0.8650 0.0240  0.1947  0.1093  828  ASP D CB  
28314 C CG  . ASP D 295 ? 1.6248 1.0328 0.8765 0.0267  0.1980  0.1094  828  ASP D CG  
28315 O OD1 . ASP D 295 ? 1.5913 0.9758 0.8159 0.0373  0.2029  0.1099  828  ASP D OD1 
28316 O OD2 . ASP D 295 ? 1.5071 0.9061 0.7516 0.0183  0.1959  0.1092  828  ASP D OD2 
28321 N N   . THR D 296 ? 1.3335 0.7731 0.6320 0.0066  0.2003  0.1041  829  THR D N   
28322 C CA  . THR D 296 ? 1.6523 1.0701 0.9352 -0.0052 0.2057  0.1008  829  THR D CA  
28323 C C   . THR D 296 ? 1.3540 0.7681 0.6244 0.0031  0.2095  0.1016  829  THR D C   
28324 O O   . THR D 296 ? 1.4410 0.8205 0.6760 0.0014  0.2155  0.1018  829  THR D O   
28325 C CB  . THR D 296 ? 1.2044 0.6419 0.5204 -0.0242 0.2050  0.0955  829  THR D CB  
28326 O OG1 . THR D 296 ? 1.2586 0.7281 0.6093 -0.0225 0.2042  0.0946  829  THR D OG1 
28327 C CG2 . THR D 296 ? 1.1984 0.6439 0.5261 -0.0304 0.1982  0.0956  829  THR D CG2 
28335 N N   . MET D 297 ? 1.3516 0.7989 0.6467 0.0110  0.2067  0.1016  830  MET D N   
28336 C CA  . MET D 297 ? 1.4074 0.8557 0.6895 0.0186  0.2085  0.1018  830  MET D CA  
28337 C C   . MET D 297 ? 1.5869 1.0119 0.8288 0.0403  0.2071  0.1073  830  MET D C   
28338 O O   . MET D 297 ? 1.8638 1.2631 1.0728 0.0450  0.2098  0.1097  830  MET D O   
28339 C CB  . MET D 297 ? 1.4695 0.9611 0.7859 0.0203  0.2061  0.0986  830  MET D CB  
28340 C CG  . MET D 297 ? 1.5008 1.0122 0.8542 0.0025  0.2093  0.0933  830  MET D CG  
28341 S SD  . MET D 297 ? 1.1785 0.7327 0.5668 0.0047  0.2087  0.0896  830  MET D SD  
28342 C CE  . MET D 297 ? 1.1231 0.6873 0.5395 -0.0138 0.2162  0.0826  830  MET D CE  
28352 N N   . LYS D 298 ? 1.4061 0.8382 0.6483 0.0551  0.2035  0.1096  831  LYS D N   
28353 C CA  . LYS D 298 ? 1.2890 0.6953 0.4927 0.0782  0.2033  0.1145  831  LYS D CA  
28354 C C   . LYS D 298 ? 1.3353 0.6828 0.4946 0.0729  0.2103  0.1172  831  LYS D C   
28355 O O   . LYS D 298 ? 1.3792 0.6919 0.4969 0.0870  0.2129  0.1219  831  LYS D O   
28356 C CB  . LYS D 298 ? 1.4177 0.8433 0.6332 0.0919  0.2007  0.1141  831  LYS D CB  
28357 C CG  . LYS D 298 ? 1.7441 1.1579 0.9304 0.1215  0.1999  0.1177  831  LYS D CG  
28358 C CD  . LYS D 298 ? 1.8768 1.3251 1.0857 0.1334  0.1984  0.1142  831  LYS D CD  
28359 C CE  . LYS D 298 ? 1.9974 1.4287 1.2069 0.1206  0.2027  0.1131  831  LYS D CE  
28360 N NZ  . LYS D 298 ? 1.7842 1.2456 1.0320 0.0980  0.2010  0.1098  831  LYS D NZ  
28374 N N   . TYR D 299 ? 1.3762 0.7112 0.5411 0.0525  0.2137  0.1139  832  TYR D N   
28375 C CA  . TYR D 299 ? 1.4758 0.7562 0.5984 0.0429  0.2221  0.1138  832  TYR D CA  
28376 C C   . TYR D 299 ? 1.4161 0.6702 0.5157 0.0316  0.2290  0.1131  832  TYR D C   
28377 O O   . TYR D 299 ? 1.5256 0.7277 0.5737 0.0383  0.2364  0.1169  832  TYR D O   
28378 C CB  . TYR D 299 ? 1.5231 0.8075 0.6627 0.0203  0.2225  0.1082  832  TYR D CB  
28379 C CG  . TYR D 299 ? 1.7033 0.9360 0.8015 0.0048  0.2324  0.1049  832  TYR D CG  
28380 C CD1 . TYR D 299 ? 1.9277 1.1185 0.9849 0.0150  0.2378  0.1068  832  TYR D CD1 
28381 C CD2 . TYR D 299 ? 1.5423 0.7681 0.6421 -0.0217 0.2383  0.0981  832  TYR D CD2 
28382 C CE1 . TYR D 299 ? 1.8161 0.9556 0.8318 -0.0024 0.2492  0.1022  832  TYR D CE1 
28383 C CE2 . TYR D 299 ? 1.6708 0.8506 0.7320 -0.0401 0.2493  0.0927  832  TYR D CE2 
28384 C CZ  . TYR D 299 ? 1.8902 1.0250 0.9078 -0.0312 0.2549  0.0948  832  TYR D CZ  
28385 O OH  . TYR D 299 ? 1.8669 0.9520 0.8425 -0.0525 0.2681  0.0879  832  TYR D OH  
28395 N N   . ASP D 300 ? 1.5463 0.8323 0.6809 0.0142  0.2280  0.1082  833  ASP D N   
28396 C CA  . ASP D 300 ? 1.3922 0.6557 0.5079 -0.0014 0.2366  0.1054  833  ASP D CA  
28397 C C   . ASP D 300 ? 1.4195 0.6687 0.5041 0.0179  0.2359  0.1121  833  ASP D C   
28398 O O   . ASP D 300 ? 1.4719 0.6716 0.5074 0.0155  0.2447  0.1146  833  ASP D O   
28399 C CB  . ASP D 300 ? 1.3481 0.6531 0.5131 -0.0230 0.2366  0.0972  833  ASP D CB  
28400 C CG  . ASP D 300 ? 1.3340 0.6479 0.5222 -0.0435 0.2376  0.0901  833  ASP D CG  
28401 O OD1 . ASP D 300 ? 1.3716 0.6476 0.5270 -0.0545 0.2446  0.0876  833  ASP D OD1 
28402 O OD2 . ASP D 300 ? 1.3769 0.7349 0.6141 -0.0484 0.2314  0.0868  833  ASP D OD2 
28407 N N   . ALA D 301 ? 1.3891 0.6805 0.4989 0.0366  0.2257  0.1148  834  ALA D N   
28408 C CA  . ALA D 301 ? 1.4155 0.7016 0.4972 0.0579  0.2217  0.1210  834  ALA D CA  
28409 C C   . ALA D 301 ? 1.4743 0.7099 0.5005 0.0826  0.2229  0.1299  834  ALA D C   
28410 O O   . ALA D 301 ? 1.5145 0.7293 0.5027 0.1006  0.2208  0.1368  834  ALA D O   
28411 C CB  . ALA D 301 ? 1.4682 0.8158 0.5908 0.0718  0.2105  0.1197  834  ALA D CB  
28417 N N   . LEU D 302 ? 1.5370 0.7515 0.5557 0.0853  0.2259  0.1302  835  LEU D N   
28418 C CA  . LEU D 302 ? 1.5695 0.7325 0.5358 0.1099  0.2292  0.1378  835  LEU D CA  
28419 C C   . LEU D 302 ? 1.6096 0.7025 0.5288 0.0920  0.2433  0.1364  835  LEU D C   
28420 O O   . LEU D 302 ? 1.8011 0.8474 0.6793 0.1091  0.2453  0.1400  835  LEU D O   
28421 C CB  . LEU D 302 ? 1.8852 1.0682 0.8718 0.1247  0.2252  0.1368  835  LEU D CB  
28422 C CG  . LEU D 302 ? 1.5831 0.7174 0.5208 0.1541  0.2293  0.1435  835  LEU D CG  
28423 C CD1 . LEU D 302 ? 1.9963 1.1773 0.9657 0.1789  0.2210  0.1425  835  LEU D CD1 
28424 C CD2 . LEU D 302 ? 1.9888 1.0630 0.8913 0.1369  0.2431  0.1410  835  LEU D CD2 
28436 N N   . HIS D 303 ? 1.6068 0.6992 0.5423 0.0575  0.2510  0.1277  836  HIS D N   
28437 C CA  . HIS D 303 ? 1.8360 0.8763 0.7432 0.0349  0.2632  0.1200  836  HIS D CA  
28438 C C   . HIS D 303 ? 1.6891 0.7275 0.6006 0.0025  0.2715  0.1123  836  HIS D C   
28439 O O   . HIS D 303 ? 1.6703 0.6619 0.5515 -0.0161 0.2832  0.1051  836  HIS D O   
28440 C CB  . HIS D 303 ? 1.9502 0.9885 0.8661 0.0182  0.2675  0.1138  836  HIS D CB  
28441 C CG  . HIS D 303 ? 2.0630 1.0960 0.9711 0.0440  0.2634  0.1185  836  HIS D CG  
28442 N ND1 . HIS D 303 ? 2.1362 1.1132 1.0007 0.0595  0.2700  0.1189  836  HIS D ND1 
28443 C CD2 . HIS D 303 ? 1.9886 1.0636 0.9274 0.0549  0.2554  0.1210  836  HIS D CD2 
28444 C CE1 . HIS D 303 ? 2.1545 1.1398 1.0216 0.0802  0.2668  0.1224  836  HIS D CE1 
28445 N NE2 . HIS D 303 ? 2.1064 1.1504 1.0164 0.0769  0.2582  0.1238  836  HIS D NE2 
28453 N N   . ASN D 304 ? 1.7187 0.8043 0.6649 -0.0060 0.2680  0.1122  837  ASN D N   
28454 C CA  . ASN D 304 ? 1.7924 0.8805 0.7457 -0.0365 0.2778  0.1039  837  ASN D CA  
28455 C C   . ASN D 304 ? 1.7532 0.8678 0.7168 -0.0284 0.2730  0.1075  837  ASN D C   
28456 O O   . ASN D 304 ? 1.7641 0.9198 0.7710 -0.0470 0.2735  0.0991  837  ASN D O   
28457 C CB  . ASN D 304 ? 1.6539 0.7865 0.6618 -0.0628 0.2776  0.0922  837  ASN D CB  
28458 C CG  . ASN D 304 ? 1.6915 0.7957 0.6820 -0.0786 0.2846  0.0863  837  ASN D CG  
28459 O OD1 . ASN D 304 ? 1.7855 0.8302 0.7229 -0.0896 0.2985  0.0843  837  ASN D OD1 
28460 N ND2 . ASN D 304 ? 1.7110 0.8577 0.7460 -0.0811 0.2749  0.0826  837  ASN D ND2 
28467 N N   . ARG D 305 ? 1.5846 0.6852 0.5213 0.0006  0.2648  0.1166  838  ARG D N   
28468 C CA  . ARG D 305 ? 1.6584 0.7839 0.5984 0.0080  0.2595  0.1199  838  ARG D CA  
28469 C C   . ARG D 305 ? 1.8550 0.9685 0.7907 -0.0223 0.2716  0.1110  838  ARG D C   
28470 O O   . ARG D 305 ? 1.8357 0.9875 0.8023 -0.0367 0.2738  0.1058  838  ARG D O   
28471 C CB  . ARG D 305 ? 1.7715 0.8729 0.6722 0.0414  0.2499  0.1302  838  ARG D CB  
28472 C CG  . ARG D 305 ? 1.6044 0.7356 0.5120 0.0764  0.2362  0.1391  838  ARG D CG  
28473 C CD  . ARG D 305 ? 1.6625 0.7630 0.5252 0.1082  0.2285  0.1486  838  ARG D CD  
28474 N NE  . ARG D 305 ? 1.7323 0.8685 0.5991 0.1448  0.2145  0.1568  838  ARG D NE  
28475 C CZ  . ARG D 305 ? 1.7530 0.9351 0.6282 0.1574  0.2034  0.1594  838  ARG D CZ  
28476 N NH1 . ARG D 305 ? 1.8305 1.0268 0.7113 0.1358  0.2051  0.1549  838  ARG D NH1 
28477 N NH2 . ARG D 305 ? 1.9028 1.1268 0.7945 0.1901  0.1890  0.1622  838  ARG D NH2 
28491 N N   . GLN D 306 ? 1.8440 0.9031 0.7422 -0.0328 0.2810  0.1074  839  GLN D N   
28492 C CA  . GLN D 306 ? 1.8352 0.8754 0.7211 -0.0610 0.2942  0.0982  839  GLN D CA  
28493 C C   . GLN D 306 ? 1.7444 0.8180 0.6719 -0.0954 0.3061  0.0854  839  GLN D C   
28494 O O   . GLN D 306 ? 1.6682 0.7664 0.6135 -0.1107 0.3119  0.0797  839  GLN D O   
28495 C CB  . GLN D 306 ? 1.9436 0.9143 0.7787 -0.0661 0.3038  0.0956  839  GLN D CB  
28496 C CG  . GLN D 306 ? 2.3287 1.2783 1.1636 -0.0831 0.3131  0.0875  839  GLN D CG  
28497 C CD  . GLN D 306 ? 2.1028 1.0708 0.9545 -0.0607 0.3020  0.0946  839  GLN D CD  
28498 O OE1 . GLN D 306 ? 2.0222 1.0104 0.8788 -0.0282 0.2877  0.1062  839  GLN D OE1 
28499 N NE2 . GLN D 306 ? 1.7143 0.6782 0.5747 -0.0798 0.3092  0.0866  839  GLN D NE2 
28507 N N   . PHE D 307 ? 1.8829 0.9580 0.8250 -0.1084 0.3109  0.0802  840  PHE D N   
28508 C CA  . PHE D 307 ? 1.6232 0.7357 0.6090 -0.1390 0.3207  0.0673  840  PHE D CA  
28509 C C   . PHE D 307 ? 1.6084 0.7920 0.6617 -0.1285 0.3068  0.0661  840  PHE D C   
28510 O O   . PHE D 307 ? 1.4730 0.6912 0.5660 -0.1472 0.3127  0.0549  840  PHE D O   
28511 C CB  . PHE D 307 ? 1.6223 0.7369 0.6227 -0.1504 0.3213  0.0609  840  PHE D CB  
28512 C CG  . PHE D 307 ? 1.5245 0.6907 0.5853 -0.1775 0.3247  0.0444  840  PHE D CG  
28513 C CD1 . PHE D 307 ? 1.5497 0.7056 0.6039 -0.2101 0.3434  0.0301  840  PHE D CD1 
28514 C CD2 . PHE D 307 ? 1.5965 0.8219 0.7199 -0.1694 0.3095  0.0429  840  PHE D CD2 
28515 C CE1 . PHE D 307 ? 1.5113 0.7207 0.6249 -0.2324 0.3460  0.0137  840  PHE D CE1 
28516 C CE2 . PHE D 307 ? 1.4982 0.7719 0.6766 -0.1899 0.3110  0.0286  840  PHE D CE2 
28517 C CZ  . PHE D 307 ? 1.4505 0.7193 0.6265 -0.2205 0.3288  0.0136  840  PHE D CZ  
28527 N N   . LEU D 308 ? 1.6707 0.8754 0.7369 -0.0993 0.2901  0.0766  841  LEU D N   
28528 C CA  . LEU D 308 ? 1.6822 0.9475 0.8047 -0.0895 0.2786  0.0758  841  LEU D CA  
28529 C C   . LEU D 308 ? 1.6439 0.9189 0.7655 -0.0952 0.2834  0.0728  841  LEU D C   
28530 O O   . LEU D 308 ? 1.6483 0.9652 0.8187 -0.1066 0.2853  0.0637  841  LEU D O   
28531 C CB  . LEU D 308 ? 1.4006 0.6781 0.5231 -0.0583 0.2629  0.0871  841  LEU D CB  
28532 C CG  . LEU D 308 ? 1.3435 0.6797 0.5193 -0.0486 0.2521  0.0861  841  LEU D CG  
28533 C CD1 . LEU D 308 ? 1.7341 1.1049 0.9641 -0.0610 0.2510  0.0789  841  LEU D CD1 
28534 C CD2 . LEU D 308 ? 1.3416 0.6862 0.5080 -0.0195 0.2395  0.0956  841  LEU D CD2 
28546 N N   . GLU D 309 ? 1.6325 0.8668 0.6962 -0.0868 0.2859  0.0803  842  GLU D N   
28547 C CA  . GLU D 309 ? 1.5062 0.7461 0.5615 -0.0943 0.2908  0.0771  842  GLU D CA  
28548 C C   . GLU D 309 ? 1.4775 0.7163 0.5473 -0.1283 0.3093  0.0624  842  GLU D C   
28549 O O   . GLU D 309 ? 1.6270 0.9035 0.7359 -0.1388 0.3126  0.0533  842  GLU D O   
28550 C CB  . GLU D 309 ? 1.5378 0.7318 0.5223 -0.0768 0.2882  0.0894  842  GLU D CB  
28551 C CG  . GLU D 309 ? 2.0950 1.2260 1.0275 -0.0849 0.2972  0.0898  842  GLU D CG  
28552 C CD  . GLU D 309 ? 2.0904 1.1949 0.9765 -0.0620 0.2868  0.0999  842  GLU D CD  
28553 O OE1 . GLU D 309 ? 1.8663 0.9991 0.7550 -0.0569 0.2810  0.1014  842  GLU D OE1 
28554 O OE2 . GLU D 309 ? 2.1293 1.1855 0.9753 -0.0480 0.2843  0.1063  842  GLU D OE2 
28561 N N   . ASN D 310 ? 1.5174 0.7141 0.5572 -0.1472 0.3233  0.0583  843  ASN D N   
28562 C CA  . ASN D 310 ? 1.6952 0.8879 0.7399 -0.1805 0.3433  0.0431  843  ASN D CA  
28563 C C   . ASN D 310 ? 1.7526 1.0050 0.8756 -0.1939 0.3441  0.0290  843  ASN D C   
28564 O O   . ASN D 310 ? 2.1685 1.4462 1.3216 -0.2116 0.3551  0.0163  843  ASN D O   
28565 C CB  . ASN D 310 ? 1.6182 0.7519 0.6114 -0.2004 0.3592  0.0394  843  ASN D CB  
28566 C CG  . ASN D 310 ? 1.6527 0.7333 0.5886 -0.1837 0.3519  0.0484  843  ASN D CG  
28567 O OD1 . ASN D 310 ? 1.6901 0.7294 0.5937 -0.1752 0.3491  0.0529  843  ASN D OD1 
28568 N ND2 . ASN D 310 ? 1.6663 0.7461 0.5873 -0.1792 0.3499  0.0505  843  ASN D ND2 
28575 N N   . ILE D 311 ? 1.4370 0.7116 0.5922 -0.1845 0.3327  0.0310  844  ILE D N   
28576 C CA  . ILE D 311 ? 1.4359 0.7645 0.6610 -0.1944 0.3317  0.0191  844  ILE D CA  
28577 C C   . ILE D 311 ? 1.3347 0.7110 0.6094 -0.1796 0.3222  0.0201  844  ILE D C   
28578 O O   . ILE D 311 ? 1.4778 0.8967 0.8091 -0.1866 0.3241  0.0099  844  ILE D O   
28579 C CB  . ILE D 311 ? 1.6485 0.9829 0.8859 -0.1896 0.3218  0.0214  844  ILE D CB  
28580 C CG1 . ILE D 311 ? 1.3428 0.7240 0.6397 -0.2069 0.3245  0.0063  844  ILE D CG1 
28581 C CG2 . ILE D 311 ? 1.4682 0.8185 0.7177 -0.1593 0.3019  0.0355  844  ILE D CG2 
28582 C CD1 . ILE D 311 ? 1.3771 0.7456 0.6629 -0.2400 0.3451  -0.0103 844  ILE D CD1 
28594 N N   . PHE D 312 ? 1.3350 0.7051 0.5887 -0.1592 0.3126  0.0316  845  PHE D N   
28595 C CA  . PHE D 312 ? 1.3290 0.7382 0.6202 -0.1490 0.3067  0.0312  845  PHE D CA  
28596 C C   . PHE D 312 ? 1.3188 0.7172 0.5837 -0.1558 0.3154  0.0283  845  PHE D C   
28597 O O   . PHE D 312 ? 1.2967 0.7205 0.5787 -0.1473 0.3103  0.0287  845  PHE D O   
28598 C CB  . PHE D 312 ? 1.4430 0.8648 0.7377 -0.1226 0.2886  0.0436  845  PHE D CB  
28599 C CG  . PHE D 312 ? 1.3169 0.7611 0.6497 -0.1161 0.2797  0.0450  845  PHE D CG  
28600 C CD1 . PHE D 312 ? 1.2146 0.6871 0.5962 -0.1277 0.2839  0.0353  845  PHE D CD1 
28601 C CD2 . PHE D 312 ? 1.2481 0.6856 0.5670 -0.0973 0.2669  0.0559  845  PHE D CD2 
28602 C CE1 . PHE D 312 ? 1.1898 0.6820 0.6017 -0.1204 0.2739  0.0378  845  PHE D CE1 
28603 C CE2 . PHE D 312 ? 1.3771 0.8325 0.7258 -0.0926 0.2589  0.0574  845  PHE D CE2 
28604 C CZ  . PHE D 312 ? 1.1904 0.6725 0.5840 -0.1041 0.2616  0.0490  845  PHE D CZ  
28614 N N   . ASP D 313 ? 1.4672 0.8267 0.6876 -0.1727 0.3291  0.0249  846  ASP D N   
28615 C CA  . ASP D 313 ? 1.6007 0.9456 0.7889 -0.1808 0.3378  0.0224  846  ASP D CA  
28616 C C   . ASP D 313 ? 1.4915 0.8709 0.7285 -0.1996 0.3515  0.0058  846  ASP D C   
28617 O O   . ASP D 313 ? 1.3683 0.7518 0.6277 -0.2196 0.3657  -0.0066 846  ASP D O   
28618 C CB  . ASP D 313 ? 1.5130 0.7988 0.6329 -0.1942 0.3503  0.0243  846  ASP D CB  
28619 C CG  . ASP D 313 ? 1.5045 0.7671 0.5754 -0.1964 0.3546  0.0268  846  ASP D CG  
28620 O OD1 . ASP D 313 ? 1.5194 0.8171 0.6149 -0.1920 0.3498  0.0238  846  ASP D OD1 
28621 O OD2 . ASP D 313 ? 1.5666 0.7753 0.5744 -0.2021 0.3614  0.0314  846  ASP D OD2 
28626 N N   . PRO D 314 ? 1.5835 0.9891 0.8382 -0.1947 0.3489  0.0036  847  PRO D N   
28627 C CA  . PRO D 314 ? 1.5857 1.0219 0.8889 -0.2105 0.3634  -0.0127 847  PRO D CA  
28628 C C   . PRO D 314 ? 1.6507 1.0656 0.9330 -0.2379 0.3860  -0.0257 847  PRO D C   
28629 O O   . PRO D 314 ? 1.6685 1.1067 0.9956 -0.2528 0.4011  -0.0413 847  PRO D O   
28630 C CB  . PRO D 314 ? 1.8510 1.3090 1.1610 -0.2008 0.3566  -0.0114 847  PRO D CB  
28631 C CG  . PRO D 314 ? 1.8771 1.3325 1.1644 -0.1765 0.3353  0.0049  847  PRO D CG  
28632 C CD  . PRO D 314 ? 1.6402 1.0521 0.8745 -0.1748 0.3334  0.0142  847  PRO D CD  
28640 N N   . GLY D 315 ? 1.5929 0.9632 0.8071 -0.2441 0.3896  -0.0199 848  GLY D N   
28641 C CA  . GLY D 315 ? 1.4580 0.8020 0.6428 -0.2720 0.4127  -0.0320 848  GLY D CA  
28642 C C   . GLY D 315 ? 1.5930 0.9057 0.7130 -0.2728 0.4127  -0.0257 848  GLY D C   
28643 O O   . GLY D 315 ? 2.1065 1.3896 1.1934 -0.2930 0.4266  -0.0333 848  GLY D O   
28647 N N   . SER D 316 ? 1.6039 0.9296 0.7148 -0.2494 0.3924  -0.0137 849  SER D N   
28648 C CA  . SER D 316 ? 2.1083 1.4106 1.1573 -0.2461 0.3873  -0.0065 849  SER D CA  
28649 C C   . SER D 316 ? 1.8572 1.1570 0.9052 -0.2724 0.4043  -0.0230 849  SER D C   
28650 O O   . SER D 316 ? 1.6096 0.8720 0.6226 -0.2851 0.4102  -0.0254 849  SER D O   
28651 C CB  . SER D 316 ? 2.0687 1.3234 1.0605 -0.2310 0.3732  0.0091  849  SER D CB  
28652 O OG  . SER D 316 ? 1.5738 0.8338 0.5622 -0.2024 0.3547  0.0248  849  SER D OG  
28658 N N   . SER D 317 ? 2.0420 1.3799 1.1319 -0.2820 0.4147  -0.0361 850  SER D N   
28659 C CA  . SER D 317 ? 1.6275 0.9676 0.7264 -0.3075 0.4333  -0.0545 850  SER D CA  
28660 C C   . SER D 317 ? 1.9021 1.2515 0.9762 -0.3065 0.4252  -0.0548 850  SER D C   
28661 O O   . SER D 317 ? 1.5365 0.9099 0.6112 -0.2895 0.4104  -0.0470 850  SER D O   
28662 C CB  . SER D 317 ? 1.9629 1.3379 1.1306 -0.3207 0.4546  -0.0722 850  SER D CB  
28663 O OG  . SER D 317 ? 1.6825 1.0550 0.8753 -0.3237 0.4613  -0.0740 850  SER D OG  
28669 N N   . GLY D 318 ? 2.1311 1.4629 1.1832 -0.3268 0.4356  -0.0653 851  GLY D N   
28670 C CA  . GLY D 318 ? 1.7197 1.0596 0.7460 -0.3312 0.4301  -0.0682 851  GLY D CA  
28671 C C   . GLY D 318 ? 1.6704 0.9822 0.6270 -0.3153 0.4079  -0.0496 851  GLY D C   
28672 O O   . GLY D 318 ? 1.7200 0.9881 0.6359 -0.3202 0.4095  -0.0449 851  GLY D O   
28676 N N   . GLN D 319 ? 1.7878 1.1253 0.7310 -0.2963 0.3880  -0.0401 919  GLN D N   
28677 C CA  . GLN D 319 ? 1.7116 1.0329 0.5915 -0.2780 0.3653  -0.0235 919  GLN D CA  
28678 C C   . GLN D 319 ? 1.8404 1.1346 0.6968 -0.2505 0.3499  -0.0031 919  GLN D C   
28679 O O   . GLN D 319 ? 1.9639 1.2623 0.8555 -0.2443 0.3535  -0.0016 919  GLN D O   
28680 C CB  . GLN D 319 ? 1.6975 1.0653 0.5764 -0.2695 0.3504  -0.0245 919  GLN D CB  
28681 C CG  . GLN D 319 ? 1.9341 1.2960 0.7489 -0.2534 0.3274  -0.0113 919  GLN D CG  
28682 C CD  . GLN D 319 ? 1.7454 1.1577 0.5616 -0.2584 0.3190  -0.0209 919  GLN D CD  
28683 O OE1 . GLN D 319 ? 1.7005 1.1471 0.5655 -0.2758 0.3325  -0.0383 919  GLN D OE1 
28684 N NE2 . GLN D 319 ? 1.7931 1.2101 0.5552 -0.2432 0.2969  -0.0105 919  GLN D NE2 
28693 N N   . PHE D 320 ? 1.7807 1.0457 0.5759 -0.2330 0.3327  0.0127  920  PHE D N   
28694 C CA  . PHE D 320 ? 1.8900 1.1195 0.6581 -0.2071 0.3203  0.0314  920  PHE D CA  
28695 C C   . PHE D 320 ? 2.1733 1.4365 0.9505 -0.1746 0.2986  0.0438  920  PHE D C   
28696 O O   . PHE D 320 ? 2.3145 1.5805 1.1222 -0.1653 0.2995  0.0469  920  PHE D O   
28697 C CB  . PHE D 320 ? 1.8843 1.0656 0.5819 -0.1974 0.3107  0.0443  920  PHE D CB  
28698 C CG  . PHE D 320 ? 1.9277 1.0503 0.6052 -0.2190 0.3302  0.0396  920  PHE D CG  
28699 C CD1 . PHE D 320 ? 1.8990 1.0227 0.6186 -0.2519 0.3560  0.0200  920  PHE D CD1 
28700 C CD2 . PHE D 320 ? 2.0017 1.0670 0.6168 -0.2052 0.3229  0.0541  920  PHE D CD2 
28701 C CE1 . PHE D 320 ? 1.9425 1.0150 0.6419 -0.2733 0.3741  0.0135  920  PHE D CE1 
28702 C CE2 . PHE D 320 ? 2.0502 1.0584 0.6427 -0.2272 0.3421  0.0481  920  PHE D CE2 
28703 C CZ  . PHE D 320 ? 2.1237 1.1371 0.7586 -0.2624 0.3677  0.0270  920  PHE D CZ  
28713 N N   . ASP D 321 ? 2.4380 1.7287 1.1882 -0.1577 0.2789  0.0499  921  ASP D N   
28714 C CA  . ASP D 321 ? 2.4116 1.7373 1.1647 -0.1257 0.2569  0.0605  921  ASP D CA  
28715 C C   . ASP D 321 ? 2.2703 1.6480 1.0810 -0.1343 0.2632  0.0478  921  ASP D C   
28716 O O   . ASP D 321 ? 2.3412 1.7609 1.1703 -0.1100 0.2434  0.0526  921  ASP D O   
28717 C CB  . ASP D 321 ? 2.5737 1.9188 1.2793 -0.1072 0.2340  0.0682  921  ASP D CB  
28718 C CG  . ASP D 321 ? 2.4343 1.8080 1.1406 -0.1360 0.2414  0.0515  921  ASP D CG  
28719 O OD1 . ASP D 321 ? 2.2734 1.6508 1.0200 -0.1685 0.2652  0.0340  921  ASP D OD1 
28720 O OD2 . ASP D 321 ? 2.4967 1.8902 1.1639 -0.1256 0.2233  0.0553  921  ASP D OD2 
28725 N N   . GLU D 322 ? 2.2172 1.6019 1.0727 -0.1650 0.2867  0.0307  922  GLU D N   
28726 C CA  . GLU D 322 ? 2.0916 1.5294 1.0239 -0.1689 0.2887  0.0189  922  GLU D CA  
28727 C C   . GLU D 322 ? 1.8321 1.2692 0.7963 -0.1470 0.2808  0.0292  922  GLU D C   
28728 O O   . GLU D 322 ? 1.8853 1.2818 0.8455 -0.1520 0.2929  0.0327  922  GLU D O   
28729 C CB  . GLU D 322 ? 2.0711 1.5097 1.0423 -0.2029 0.3162  -0.0004 922  GLU D CB  
28730 C CG  . GLU D 322 ? 2.0652 1.5519 1.1144 -0.2067 0.3199  -0.0125 922  GLU D CG  
28731 C CD  . GLU D 322 ? 2.1273 1.6167 1.2092 -0.2374 0.3465  -0.0324 922  GLU D CD  
28732 O OE1 . GLU D 322 ? 1.6464 1.1051 0.6919 -0.2577 0.3623  -0.0385 922  GLU D OE1 
28733 O OE2 . GLU D 322 ? 2.2727 1.7925 1.4147 -0.2408 0.3526  -0.0421 922  GLU D OE2 
28740 N N   . PRO D 323 ? 1.9473 1.4286 0.9421 -0.1247 0.2620  0.0329  923  PRO D N   
28741 C CA  . PRO D 323 ? 1.8058 1.2849 0.8293 -0.1056 0.2560  0.0418  923  PRO D CA  
28742 C C   . PRO D 323 ? 1.7324 1.2101 0.8102 -0.1251 0.2747  0.0319  923  PRO D C   
28743 O O   . PRO D 323 ? 1.9624 1.4659 1.0794 -0.1454 0.2868  0.0169  923  PRO D O   
28744 C CB  . PRO D 323 ? 1.7074 1.2442 0.7605 -0.0855 0.2364  0.0419  923  PRO D CB  
28745 C CG  . PRO D 323 ? 1.9019 1.4592 0.9175 -0.0835 0.2251  0.0402  923  PRO D CG  
28746 C CD  . PRO D 323 ? 2.1589 1.6934 1.1571 -0.1156 0.2447  0.0292  923  PRO D CD  
28754 N N   . ARG D 324 ? 1.9211 1.3679 0.9993 -0.1181 0.2771  0.0400  924  ARG D N   
28755 C CA  . ARG D 324 ? 1.9466 1.3917 1.0719 -0.1347 0.2929  0.0314  924  ARG D CA  
28756 C C   . ARG D 324 ? 1.6978 1.1592 0.8633 -0.1186 0.2839  0.0369  924  ARG D C   
28757 O O   . ARG D 324 ? 1.6511 1.1319 0.8689 -0.1283 0.2920  0.0286  924  ARG D O   
28758 C CB  . ARG D 324 ? 2.1186 1.5120 1.2100 -0.1507 0.3090  0.0314  924  ARG D CB  
28759 C CG  . ARG D 324 ? 2.3051 1.7055 1.4454 -0.1739 0.3284  0.0172  924  ARG D CG  
28760 C CD  . ARG D 324 ? 2.8424 2.2629 2.0025 -0.1958 0.3434  0.0010  924  ARG D CD  
28761 N NE  . ARG D 324 ? 2.9976 2.4651 2.2094 -0.1906 0.3381  -0.0050 924  ARG D NE  
28762 C CZ  . ARG D 324 ? 2.3999 1.8879 1.6264 -0.2052 0.3480  -0.0181 924  ARG D CZ  
28763 N NH1 . ARG D 324 ? 2.2875 1.7569 1.4837 -0.2259 0.3631  -0.0271 924  ARG D NH1 
28764 N NH2 . ARG D 324 ? 2.0373 1.5622 1.3069 -0.2006 0.3442  -0.0231 924  ARG D NH2 
28778 N N   . PHE D 325 ? 1.9523 1.4054 1.0937 -0.0933 0.2679  0.0506  925  PHE D N   
28779 C CA  . PHE D 325 ? 1.3416 0.8088 0.5168 -0.0785 0.2598  0.0555  925  PHE D CA  
28780 C C   . PHE D 325 ? 1.4714 0.9891 0.6784 -0.0653 0.2473  0.0539  925  PHE D C   
28781 O O   . PHE D 325 ? 1.7215 1.2488 0.9245 -0.0426 0.2336  0.0623  925  PHE D O   
28782 C CB  . PHE D 325 ? 1.3777 0.8035 0.5094 -0.0601 0.2531  0.0694  925  PHE D CB  
28783 C CG  . PHE D 325 ? 1.4075 0.7845 0.5155 -0.0771 0.2680  0.0688  925  PHE D CG  
28784 C CD1 . PHE D 325 ? 1.3758 0.7589 0.5260 -0.0930 0.2778  0.0610  925  PHE D CD1 
28785 C CD2 . PHE D 325 ? 1.5935 0.9192 0.6357 -0.0776 0.2726  0.0753  925  PHE D CD2 
28786 C CE1 . PHE D 325 ? 1.4030 0.7486 0.5349 -0.1113 0.2921  0.0576  925  PHE D CE1 
28787 C CE2 . PHE D 325 ? 1.7024 0.9826 0.7213 -0.0973 0.2892  0.0726  925  PHE D CE2 
28788 C CZ  . PHE D 325 ? 1.6182 0.9116 0.6844 -0.1153 0.2991  0.0626  925  PHE D CZ  
28798 N N   . MET D 326 ? 1.7380 1.2877 0.9767 -0.0815 0.2541  0.0414  926  MET D N   
28799 C CA  . MET D 326 ? 1.4070 1.0045 0.6785 -0.0768 0.2472  0.0360  926  MET D CA  
28800 C C   . MET D 326 ? 1.2075 0.8183 0.5300 -0.0801 0.2524  0.0328  926  MET D C   
28801 O O   . MET D 326 ? 1.1872 0.8219 0.5272 -0.0674 0.2435  0.0353  926  MET D O   
28802 C CB  . MET D 326 ? 1.6078 1.2288 0.8806 -0.0947 0.2536  0.0230  926  MET D CB  
28803 C CG  . MET D 326 ? 1.8713 1.4927 1.0940 -0.0882 0.2434  0.0260  926  MET D CG  
28804 S SD  . MET D 326 ? 1.8417 1.4785 1.0395 -0.0520 0.2186  0.0401  926  MET D SD  
28805 C CE  . MET D 326 ? 1.5974 1.2932 0.8534 -0.0509 0.2151  0.0307  926  MET D CE  
28815 N N   . GLN D 327 ? 1.4144 1.0108 0.7602 -0.0963 0.2667  0.0270  927  GLN D N   
28816 C CA  . GLN D 327 ? 1.2082 0.8136 0.5984 -0.0964 0.2701  0.0259  927  GLN D CA  
28817 C C   . GLN D 327 ? 1.1571 0.7499 0.5444 -0.0799 0.2598  0.0377  927  GLN D C   
28818 O O   . GLN D 327 ? 1.1506 0.7562 0.5662 -0.0742 0.2570  0.0395  927  GLN D O   
28819 C CB  . GLN D 327 ? 1.4244 1.0185 0.8387 -0.1136 0.2863  0.0175  927  GLN D CB  
28820 C CG  . GLN D 327 ? 1.4693 1.0773 0.8979 -0.1303 0.2998  0.0037  927  GLN D CG  
28821 C CD  . GLN D 327 ? 1.1891 0.7863 0.5796 -0.1417 0.3046  -0.0010 927  GLN D CD  
28822 O OE1 . GLN D 327 ? 1.2152 0.7904 0.5673 -0.1365 0.2984  0.0070  927  GLN D OE1 
28823 N NE2 . GLN D 327 ? 1.9232 1.5320 1.3198 -0.1578 0.3164  -0.0139 927  GLN D NE2 
28832 N N   . LEU D 328 ? 1.1970 0.7608 0.5469 -0.0732 0.2555  0.0457  928  LEU D N   
28833 C CA  . LEU D 328 ? 1.1859 0.7346 0.5284 -0.0586 0.2470  0.0558  928  LEU D CA  
28834 C C   . LEU D 328 ? 1.2494 0.8144 0.5796 -0.0374 0.2336  0.0623  928  LEU D C   
28835 O O   . LEU D 328 ? 1.1682 0.7430 0.5154 -0.0275 0.2280  0.0660  928  LEU D O   
28836 C CB  . LEU D 328 ? 1.2758 0.7818 0.5795 -0.0612 0.2503  0.0606  928  LEU D CB  
28837 C CG  . LEU D 328 ? 1.2293 0.7134 0.5213 -0.0498 0.2444  0.0692  928  LEU D CG  
28838 C CD1 . LEU D 328 ? 1.1950 0.6942 0.5305 -0.0553 0.2451  0.0666  928  LEU D CD1 
28839 C CD2 . LEU D 328 ? 1.2740 0.7108 0.5212 -0.0562 0.2511  0.0720  928  LEU D CD2 
28851 N N   . ARG D 329 ? 1.2433 0.8129 0.5432 -0.0301 0.2282  0.0633  929  ARG D N   
28852 C CA  . ARG D 329 ? 1.2147 0.8100 0.5068 -0.0089 0.2151  0.0670  929  ARG D CA  
28853 C C   . ARG D 329 ? 1.1744 0.8142 0.5105 -0.0129 0.2151  0.0590  929  ARG D C   
28854 O O   . ARG D 329 ? 1.3045 0.9613 0.6499 0.0015  0.2081  0.0619  929  ARG D O   
28855 C CB  . ARG D 329 ? 1.4849 1.0839 0.7407 -0.0034 0.2093  0.0673  929  ARG D CB  
28856 C CG  . ARG D 329 ? 1.5987 1.2375 0.8500 0.0172  0.1949  0.0678  929  ARG D CG  
28857 C CD  . ARG D 329 ? 1.5493 1.1827 0.7569 0.0225  0.1885  0.0700  929  ARG D CD  
28858 N NE  . ARG D 329 ? 1.5999 1.1768 0.7552 0.0366  0.1870  0.0835  929  ARG D NE  
28859 C CZ  . ARG D 329 ? 1.7008 1.2653 0.8233 0.0672  0.1748  0.0949  929  ARG D CZ  
28860 N NH1 . ARG D 329 ? 2.3032 1.9146 1.4428 0.0892  0.1615  0.0941  929  ARG D NH1 
28861 N NH2 . ARG D 329 ? 1.6298 1.1323 0.7001 0.0760  0.1774  0.1066  929  ARG D NH2 
28875 N N   . GLU D 330 ? 1.1926 0.8485 0.5538 -0.0336 0.2251  0.0482  930  GLU D N   
28876 C CA  . GLU D 330 ? 1.1911 0.8799 0.5898 -0.0411 0.2291  0.0399  930  GLU D CA  
28877 C C   . GLU D 330 ? 1.1082 0.7862 0.5284 -0.0368 0.2301  0.0454  930  GLU D C   
28878 O O   . GLU D 330 ? 1.0936 0.7938 0.5301 -0.0323 0.2280  0.0439  930  GLU D O   
28879 C CB  . GLU D 330 ? 1.3584 1.0526 0.7757 -0.0644 0.2431  0.0279  930  GLU D CB  
28880 C CG  . GLU D 330 ? 1.1000 0.8213 0.5492 -0.0745 0.2502  0.0184  930  GLU D CG  
28881 C CD  . GLU D 330 ? 1.1561 0.8755 0.6207 -0.0968 0.2664  0.0063  930  GLU D CD  
28882 O OE1 . GLU D 330 ? 1.4034 1.1054 0.8559 -0.1045 0.2717  0.0044  930  GLU D OE1 
28883 O OE2 . GLU D 330 ? 1.2118 0.9442 0.6986 -0.1072 0.2757  -0.0020 930  GLU D OE2 
28890 N N   . LEU D 331 ? 1.1103 0.7558 0.5296 -0.0394 0.2334  0.0508  931  LEU D N   
28891 C CA  . LEU D 331 ? 1.0953 0.7304 0.5325 -0.0361 0.2330  0.0561  931  LEU D CA  
28892 C C   . LEU D 331 ? 1.1007 0.7346 0.5219 -0.0177 0.2225  0.0643  931  LEU D C   
28893 O O   . LEU D 331 ? 1.2478 0.8896 0.6847 -0.0141 0.2214  0.0659  931  LEU D O   
28894 C CB  . LEU D 331 ? 1.1150 0.7220 0.5534 -0.0435 0.2374  0.0583  931  LEU D CB  
28895 C CG  . LEU D 331 ? 1.0884 0.6863 0.5434 -0.0405 0.2349  0.0636  931  LEU D CG  
28896 C CD1 . LEU D 331 ? 1.0682 0.6826 0.5544 -0.0430 0.2383  0.0612  931  LEU D CD1 
28897 C CD2 . LEU D 331 ? 1.0942 0.6737 0.5533 -0.0498 0.2391  0.0626  931  LEU D CD2 
28909 N N   . TYR D 332 ? 1.1940 0.8146 0.5813 -0.0052 0.2160  0.0695  932  TYR D N   
28910 C CA  . TYR D 332 ? 1.2860 0.9043 0.6569 0.0148  0.2075  0.0764  932  TYR D CA  
28911 C C   . TYR D 332 ? 1.1527 0.8136 0.5409 0.0217  0.2042  0.0711  932  TYR D C   
28912 O O   . TYR D 332 ? 1.3107 0.9777 0.7067 0.0297  0.2024  0.0730  932  TYR D O   
28913 C CB  . TYR D 332 ? 1.2168 0.8105 0.5444 0.0292  0.2023  0.0828  932  TYR D CB  
28914 C CG  . TYR D 332 ? 1.1961 0.7411 0.4978 0.0280  0.2052  0.0897  932  TYR D CG  
28915 C CD1 . TYR D 332 ? 1.2129 0.7456 0.5344 0.0121  0.2111  0.0882  932  TYR D CD1 
28916 C CD2 . TYR D 332 ? 1.2383 0.7495 0.4942 0.0429  0.2023  0.0971  932  TYR D CD2 
28917 C CE1 . TYR D 332 ? 1.2032 0.6967 0.5020 0.0077  0.2143  0.0918  932  TYR D CE1 
28918 C CE2 . TYR D 332 ? 1.4931 0.9565 0.7218 0.0383  0.2076  0.1015  932  TYR D CE2 
28919 C CZ  . TYR D 332 ? 1.2902 0.7477 0.5419 0.0190  0.2137  0.0978  932  TYR D CZ  
28920 O OH  . TYR D 332 ? 1.5559 0.9710 0.7820 0.0109  0.2195  0.0997  932  TYR D OH  
28930 N N   . LYS D 333 ? 1.1187 0.8106 0.5123 0.0168  0.2043  0.0630  933  LYS D N   
28931 C CA  . LYS D 333 ? 1.3575 1.0961 0.7681 0.0205  0.2019  0.0551  933  LYS D CA  
28932 C C   . LYS D 333 ? 1.1546 0.9026 0.5965 0.0064  0.2110  0.0500  933  LYS D C   
28933 O O   . LYS D 333 ? 1.0762 0.8457 0.5277 0.0125  0.2103  0.0476  933  LYS D O   
28934 C CB  . LYS D 333 ? 1.1755 0.9469 0.5853 0.0134  0.2007  0.0455  933  LYS D CB  
28935 C CG  . LYS D 333 ? 1.5445 1.3722 0.9691 0.0181  0.1963  0.0353  933  LYS D CG  
28936 C CD  . LYS D 333 ? 1.6881 1.5279 1.0960 0.0482  0.1833  0.0416  933  LYS D CD  
28937 C CE  . LYS D 333 ? 1.4527 1.3559 0.8830 0.0523  0.1801  0.0292  933  LYS D CE  
28938 N NZ  . LYS D 333 ? 1.5632 1.5117 0.9964 0.0434  0.1760  0.0173  933  LYS D NZ  
28952 N N   . LEU D 334 ? 1.1106 0.8411 0.5669 -0.0118 0.2206  0.0481  934  LEU D N   
28953 C CA  . LEU D 334 ? 1.0580 0.7894 0.5384 -0.0239 0.2299  0.0448  934  LEU D CA  
28954 C C   . LEU D 334 ? 1.0564 0.7653 0.5349 -0.0148 0.2269  0.0546  934  LEU D C   
28955 O O   . LEU D 334 ? 1.1440 0.8590 0.6335 -0.0185 0.2316  0.0531  934  LEU D O   
28956 C CB  . LEU D 334 ? 1.0539 0.7692 0.5484 -0.0413 0.2406  0.0411  934  LEU D CB  
28957 C CG  . LEU D 334 ? 1.1694 0.9054 0.6670 -0.0554 0.2472  0.0289  934  LEU D CG  
28958 C CD1 . LEU D 334 ? 1.4198 1.1345 0.9315 -0.0704 0.2598  0.0254  934  LEU D CD1 
28959 C CD2 . LEU D 334 ? 1.0543 0.8276 0.5615 -0.0632 0.2515  0.0174  934  LEU D CD2 
28971 N N   . ALA D 335 ? 1.0653 0.7464 0.5267 -0.0050 0.2202  0.0640  935  ALA D N   
28972 C CA  . ALA D 335 ? 1.0672 0.7276 0.5235 0.0021  0.2169  0.0722  935  ALA D CA  
28973 C C   . ALA D 335 ? 1.0718 0.7489 0.5197 0.0155  0.2133  0.0720  935  ALA D C   
28974 O O   . ALA D 335 ? 1.1962 0.8686 0.6470 0.0162  0.2148  0.0744  935  ALA D O   
28975 C CB  . ALA D 335 ? 1.0800 0.7081 0.5177 0.0062  0.2122  0.0796  935  ALA D CB  
28981 N N   . LYS D 336 ? 1.1807 0.8781 0.6175 0.0273  0.2085  0.0690  936  LYS D N   
28982 C CA  . LYS D 336 ? 1.1265 0.8470 0.5595 0.0427  0.2054  0.0669  936  LYS D CA  
28983 C C   . LYS D 336 ? 1.3521 1.1083 0.8096 0.0317  0.2130  0.0566  936  LYS D C   
28984 O O   . LYS D 336 ? 1.4437 1.2087 0.9026 0.0375  0.2150  0.0553  936  LYS D O   
28985 C CB  . LYS D 336 ? 1.1012 0.8402 0.5188 0.0598  0.1974  0.0657  936  LYS D CB  
28986 C CG  . LYS D 336 ? 1.1778 0.9393 0.5888 0.0831  0.1922  0.0645  936  LYS D CG  
28987 C CD  . LYS D 336 ? 1.3797 1.1027 0.7681 0.0983  0.1909  0.0740  936  LYS D CD  
28988 C CE  . LYS D 336 ? 1.4946 1.2474 0.8845 0.1200  0.1890  0.0697  936  LYS D CE  
28989 N NZ  . LYS D 336 ? 1.9476 1.6627 1.3154 0.1340  0.1904  0.0769  936  LYS D NZ  
29003 N N   . VAL D 337 ? 1.1026 0.8766 0.5771 0.0137  0.2196  0.0481  937  VAL D N   
29004 C CA  . VAL D 337 ? 1.0567 0.8576 0.5505 -0.0013 0.2302  0.0373  937  VAL D CA  
29005 C C   . VAL D 337 ? 1.1134 0.8834 0.6080 -0.0086 0.2373  0.0432  937  VAL D C   
29006 O O   . VAL D 337 ? 1.3802 1.1623 0.8775 -0.0104 0.2430  0.0391  937  VAL D O   
29007 C CB  . VAL D 337 ? 1.1321 0.9498 0.6393 -0.0212 0.2379  0.0266  937  VAL D CB  
29008 C CG1 . VAL D 337 ? 1.2255 1.0557 0.7476 -0.0414 0.2528  0.0161  937  VAL D CG1 
29009 C CG2 . VAL D 337 ? 1.1790 1.0375 0.6843 -0.0148 0.2301  0.0186  937  VAL D CG2 
29019 N N   . LEU D 338 ? 1.0536 0.7850 0.5454 -0.0130 0.2372  0.0524  938  LEU D N   
29020 C CA  . LEU D 338 ? 1.0898 0.7913 0.5797 -0.0177 0.2412  0.0597  938  LEU D CA  
29021 C C   . LEU D 338 ? 1.1743 0.8646 0.6482 -0.0045 0.2351  0.0667  938  LEU D C   
29022 O O   . LEU D 338 ? 1.4155 1.0959 0.8854 -0.0089 0.2404  0.0684  938  LEU D O   
29023 C CB  . LEU D 338 ? 1.2061 0.8765 0.6995 -0.0218 0.2400  0.0672  938  LEU D CB  
29024 C CG  . LEU D 338 ? 1.1003 0.7767 0.6092 -0.0365 0.2502  0.0591  938  LEU D CG  
29025 C CD1 . LEU D 338 ? 1.0538 0.7048 0.5698 -0.0377 0.2493  0.0648  938  LEU D CD1 
29026 C CD2 . LEU D 338 ? 1.0634 0.7412 0.5772 -0.0501 0.2641  0.0529  938  LEU D CD2 
29038 N N   . PHE D 339 ? 1.0697 0.7575 0.5305 0.0110  0.2255  0.0706  939  PHE D N   
29039 C CA  . PHE D 339 ? 1.0818 0.7552 0.5247 0.0234  0.2215  0.0761  939  PHE D CA  
29040 C C   . PHE D 339 ? 1.2275 0.9326 0.6729 0.0296  0.2262  0.0676  939  PHE D C   
29041 O O   . PHE D 339 ? 1.5638 1.2590 0.9978 0.0349  0.2278  0.0696  939  PHE D O   
29042 C CB  . PHE D 339 ? 1.3164 0.9702 0.7400 0.0373  0.2125  0.0824  939  PHE D CB  
29043 C CG  . PHE D 339 ? 1.3614 0.9957 0.7635 0.0490  0.2104  0.0869  939  PHE D CG  
29044 C CD1 . PHE D 339 ? 1.4363 1.0400 0.8284 0.0425  0.2092  0.0936  939  PHE D CD1 
29045 C CD2 . PHE D 339 ? 1.4395 1.0871 0.8311 0.0671  0.2097  0.0837  939  PHE D CD2 
29046 C CE1 . PHE D 339 ? 1.4687 1.0527 0.8384 0.0506  0.2086  0.0964  939  PHE D CE1 
29047 C CE2 . PHE D 339 ? 1.4544 1.0802 0.8246 0.0778  0.2101  0.0869  939  PHE D CE2 
29048 C CZ  . PHE D 339 ? 1.6159 1.2087 0.9742 0.0679  0.2102  0.0928  939  PHE D CZ  
29058 N N   . ASP D 340 ? 1.1421 0.8877 0.6030 0.0279  0.2288  0.0568  940  ASP D N   
29059 C CA  . ASP D 340 ? 1.2595 1.0497 0.7302 0.0331  0.2329  0.0450  940  ASP D CA  
29060 C C   . ASP D 340 ? 1.2851 1.0885 0.7685 0.0122  0.2472  0.0360  940  ASP D C   
29061 O O   . ASP D 340 ? 1.4893 1.3280 0.9810 0.0130  0.2537  0.0249  940  ASP D O   
29062 C CB  . ASP D 340 ? 1.2140 1.0468 0.6952 0.0398  0.2274  0.0365  940  ASP D CB  
29063 C CG  . ASP D 340 ? 1.3442 1.1656 0.8061 0.0649  0.2145  0.0447  940  ASP D CG  
29064 O OD1 . ASP D 340 ? 1.2914 1.0831 0.7345 0.0795  0.2120  0.0530  940  ASP D OD1 
29065 O OD2 . ASP D 340 ? 1.9282 1.7676 1.3901 0.0695  0.2078  0.0426  940  ASP D OD2 
29070 N N   . PHE D 341 ? 1.1385 0.9129 0.6223 -0.0059 0.2534  0.0401  941  PHE D N   
29071 C CA  . PHE D 341 ? 1.4353 1.2121 0.9253 -0.0276 0.2690  0.0324  941  PHE D CA  
29072 C C   . PHE D 341 ? 1.2990 1.0252 0.7725 -0.0337 0.2724  0.0447  941  PHE D C   
29073 O O   . PHE D 341 ? 1.3384 1.0542 0.8089 -0.0509 0.2863  0.0411  941  PHE D O   
29074 C CB  . PHE D 341 ? 1.3584 1.1500 0.8634 -0.0439 0.2750  0.0238  941  PHE D CB  
29075 C CG  . PHE D 341 ? 1.3588 1.1269 0.8626 -0.0671 0.2915  0.0210  941  PHE D CG  
29076 C CD1 . PHE D 341 ? 1.1635 0.8812 0.6576 -0.0688 0.2914  0.0345  941  PHE D CD1 
29077 C CD2 . PHE D 341 ? 1.3875 1.1843 0.8993 -0.0873 0.3079  0.0042  941  PHE D CD2 
29078 C CE1 . PHE D 341 ? 1.1178 0.8079 0.6064 -0.0867 0.3069  0.0333  941  PHE D CE1 
29079 C CE2 . PHE D 341 ? 1.1578 0.9247 0.6623 -0.1094 0.3255  0.0018  941  PHE D CE2 
29080 C CZ  . PHE D 341 ? 1.1303 0.8407 0.6215 -0.1075 0.3250  0.0174  941  PHE D CZ  
29090 N N   . ILE D 342 ? 1.1216 0.8165 0.5812 -0.0203 0.2604  0.0585  942  ILE D N   
29091 C CA  . ILE D 342 ? 1.2810 0.9346 0.7223 -0.0227 0.2603  0.0700  942  ILE D CA  
29092 C C   . ILE D 342 ? 1.2986 0.9452 0.7219 -0.0108 0.2554  0.0737  942  ILE D C   
29093 O O   . ILE D 342 ? 1.5498 1.1845 0.9588 -0.0168 0.2629  0.0739  942  ILE D O   
29094 C CB  . ILE D 342 ? 1.2443 0.8669 0.6853 -0.0209 0.2510  0.0819  942  ILE D CB  
29095 C CG1 . ILE D 342 ? 1.1520 0.7789 0.6103 -0.0320 0.2580  0.0773  942  ILE D CG1 
29096 C CG2 . ILE D 342 ? 1.3434 0.9285 0.7653 -0.0221 0.2486  0.0938  942  ILE D CG2 
29097 C CD1 . ILE D 342 ? 1.4453 1.0646 0.9013 -0.0487 0.2747  0.0721  942  ILE D CD1 
29109 N N   . CYS D 343 ? 1.1569 0.8065 0.5771 0.0052  0.2445  0.0762  943  CYS D N   
29110 C CA  . CYS D 343 ? 1.4586 1.0894 0.8570 0.0157  0.2402  0.0812  943  CYS D CA  
29111 C C   . CYS D 343 ? 1.3759 1.0254 0.7697 0.0182  0.2502  0.0722  943  CYS D C   
29112 O O   . CYS D 343 ? 1.5077 1.1334 0.8809 0.0160  0.2529  0.0760  943  CYS D O   
29113 C CB  . CYS D 343 ? 2.0307 1.6562 1.4227 0.0316  0.2296  0.0845  943  CYS D CB  
29114 S SG  . CYS D 343 ? 1.6210 1.2257 0.9844 0.0460  0.2284  0.0866  943  CYS D SG  
29120 N N   . PRO D 344 ? 1.2470 0.9402 0.6586 0.0225  0.2561  0.0594  944  PRO D N   
29121 C CA  . PRO D 344 ? 1.2507 0.9652 0.6609 0.0243  0.2672  0.0491  944  PRO D CA  
29122 C C   . PRO D 344 ? 1.3600 1.0624 0.7630 0.0024  0.2811  0.0468  944  PRO D C   
29123 O O   . PRO D 344 ? 1.3568 1.0622 0.7500 0.0009  0.2912  0.0408  944  PRO D O   
29124 C CB  . PRO D 344 ? 1.5268 1.2994 0.9638 0.0314  0.2691  0.0347  944  PRO D CB  
29125 C CG  . PRO D 344 ? 1.5404 1.3122 0.9824 0.0412  0.2555  0.0408  944  PRO D CG  
29126 C CD  . PRO D 344 ? 1.4926 1.2210 0.9256 0.0272  0.2522  0.0529  944  PRO D CD  
29134 N N   . LYS D 345 ? 1.3281 1.0134 0.7330 -0.0142 0.2831  0.0514  945  LYS D N   
29135 C CA  . LYS D 345 ? 1.2103 0.8749 0.6022 -0.0348 0.2972  0.0510  945  LYS D CA  
29136 C C   . LYS D 345 ? 1.2020 0.8123 0.5647 -0.0359 0.2903  0.0681  945  LYS D C   
29137 O O   . LYS D 345 ? 1.5905 1.1737 0.9354 -0.0508 0.3000  0.0715  945  LYS D O   
29138 C CB  . LYS D 345 ? 1.3759 1.0507 0.7838 -0.0519 0.3058  0.0450  945  LYS D CB  
29139 C CG  . LYS D 345 ? 1.5200 1.2545 0.9559 -0.0558 0.3138  0.0254  945  LYS D CG  
29140 C CD  . LYS D 345 ? 1.3673 1.1331 0.8047 -0.0606 0.3279  0.0105  945  LYS D CD  
29141 C CE  . LYS D 345 ? 1.5258 1.3610 0.9957 -0.0605 0.3316  -0.0096 945  LYS D CE  
29142 N NZ  . LYS D 345 ? 1.8136 1.6881 1.2908 -0.0644 0.3459  -0.0266 945  LYS D NZ  
29156 N N   . GLU D 346 ? 1.1962 0.7897 0.5516 -0.0210 0.2741  0.0784  946  GLU D N   
29157 C CA  . GLU D 346 ? 1.5020 1.0536 0.8286 -0.0209 0.2666  0.0916  946  GLU D CA  
29158 C C   . GLU D 346 ? 1.5182 1.0615 0.8203 -0.0227 0.2750  0.0880  946  GLU D C   
29159 O O   . GLU D 346 ? 1.2702 0.7784 0.5433 -0.0283 0.2726  0.0974  946  GLU D O   
29160 C CB  . GLU D 346 ? 1.7107 1.2524 1.0377 -0.0078 0.2489  0.0998  946  GLU D CB  
29161 C CG  . GLU D 346 ? 1.9045 1.4104 1.2041 -0.0082 0.2387  0.1114  946  GLU D CG  
29162 C CD  . GLU D 346 ? 2.2334 1.7335 1.5356 0.0006  0.2236  0.1163  946  GLU D CD  
29163 O OE1 . GLU D 346 ? 2.1043 1.6232 1.4239 0.0086  0.2225  0.1111  946  GLU D OE1 
29164 O OE2 . GLU D 346 ? 2.4306 1.9077 1.7155 -0.0014 0.2132  0.1247  946  GLU D OE2 
29171 N N   . TYR D 347 ? 1.6410 1.2172 0.9537 -0.0175 0.2847  0.0742  947  TYR D N   
29172 C CA  . TYR D 347 ? 1.3027 0.8759 0.5958 -0.0198 0.2966  0.0676  947  TYR D CA  
29173 C C   . TYR D 347 ? 1.4885 1.0754 0.7827 -0.0387 0.3172  0.0566  947  TYR D C   
29174 O O   . TYR D 347 ? 1.4899 1.0893 0.7773 -0.0413 0.3311  0.0455  947  TYR D O   
29175 C CB  . TYR D 347 ? 1.2539 0.8541 0.5573 0.0000  0.2958  0.0585  947  TYR D CB  
29176 C CG  . TYR D 347 ? 1.4107 0.9857 0.7026 0.0148  0.2791  0.0693  947  TYR D CG  
29177 C CD1 . TYR D 347 ? 1.4212 0.9571 0.6798 0.0138  0.2755  0.0764  947  TYR D CD1 
29178 C CD2 . TYR D 347 ? 1.4633 1.0517 0.7745 0.0267  0.2678  0.0715  947  TYR D CD2 
29179 C CE1 . TYR D 347 ? 1.5668 1.0797 0.8137 0.0231  0.2622  0.0841  947  TYR D CE1 
29180 C CE2 . TYR D 347 ? 1.5362 1.0986 0.8340 0.0366  0.2552  0.0801  947  TYR D CE2 
29181 C CZ  . TYR D 347 ? 1.4825 1.0079 0.7491 0.0341  0.2529  0.0857  947  TYR D CZ  
29182 O OH  . TYR D 347 ? 1.7541 1.2541 1.0063 0.0402  0.2423  0.0920  947  TYR D OH  
29192 N N   . GLY D 348 ? 1.4257 1.0093 0.7276 -0.0530 0.3214  0.0580  948  GLY D N   
29193 C CA  . GLY D 348 ? 1.4899 1.0787 0.7876 -0.0752 0.3434  0.0473  948  GLY D CA  
29194 C C   . GLY D 348 ? 1.2735 0.9030 0.6049 -0.0834 0.3509  0.0344  948  GLY D C   
29195 O O   . GLY D 348 ? 1.4027 1.0809 0.7651 -0.0710 0.3460  0.0239  948  GLY D O   
29199 N N   . ILE D 349 ? 1.2924 0.9002 0.6148 -0.1043 0.3631  0.0348  949  ILE D N   
29200 C CA  . ILE D 349 ? 1.5051 1.1479 0.8552 -0.1175 0.3734  0.0205  949  ILE D CA  
29201 C C   . ILE D 349 ? 1.5275 1.2025 0.8810 -0.1392 0.3987  -0.0014 949  ILE D C   
29202 O O   . ILE D 349 ? 1.6141 1.3528 1.0016 -0.1386 0.4025  -0.0204 949  ILE D O   
29203 C CB  . ILE D 349 ? 1.4964 1.0971 0.8363 -0.1280 0.3743  0.0313  949  ILE D CB  
29204 C CG1 . ILE D 349 ? 2.0119 1.5491 1.3077 -0.1420 0.3857  0.0428  949  ILE D CG1 
29205 C CG2 . ILE D 349 ? 1.5384 1.1266 0.8877 -0.1063 0.3498  0.0473  949  ILE D CG2 
29206 C CD1 . ILE D 349 ? 1.9295 1.4259 1.2147 -0.1524 0.3918  0.0503  949  ILE D CD1 
29218 N N   . SER D 350 ? 1.4585 1.0920 0.7765 -0.1586 0.4164  0.0005  950  SER D N   
29219 C CA  . SER D 350 ? 1.4257 1.0874 0.7443 -0.1828 0.4435  -0.0218 950  SER D CA  
29220 C C   . SER D 350 ? 1.6340 1.3365 0.9641 -0.1694 0.4434  -0.0323 950  SER D C   
29221 O O   . SER D 350 ? 1.9003 1.5906 1.2243 -0.1445 0.4250  -0.0195 950  SER D O   
29222 C CB  . SER D 350 ? 1.5609 1.1574 0.8306 -0.2082 0.4638  -0.0155 950  SER D CB  
29223 O OG  . SER D 350 ? 1.6218 1.1723 0.8547 -0.1971 0.4555  0.0016  950  SER D OG  
29229 N N   . ASP D 351 ? 1.6612 1.4130 1.0080 -0.1871 0.4658  -0.0576 951  ASP D N   
29230 C CA  . ASP D 351 ? 1.8791 1.6735 1.2395 -0.1743 0.4693  -0.0705 951  ASP D CA  
29231 C C   . ASP D 351 ? 1.6095 1.3465 0.9239 -0.1752 0.4745  -0.0587 951  ASP D C   
29232 O O   . ASP D 351 ? 1.3828 1.1278 0.6980 -0.1527 0.4656  -0.0568 951  ASP D O   
29233 C CB  . ASP D 351 ? 1.8010 1.6646 1.1911 -0.1959 0.4942  -0.1023 951  ASP D CB  
29234 C CG  . ASP D 351 ? 1.8780 1.8159 1.3191 -0.1882 0.4848  -0.1167 951  ASP D CG  
29235 O OD1 . ASP D 351 ? 2.0457 1.9962 1.5043 -0.1565 0.4585  -0.1054 951  ASP D OD1 
29236 O OD2 . ASP D 351 ? 1.7487 1.7316 1.2098 -0.2154 0.5042  -0.1400 951  ASP D OD2 
29241 N N   . ALA D 352 ? 1.6315 1.3074 0.9020 -0.2009 0.4892  -0.0506 952  ALA D N   
29242 C CA  . ALA D 352 ? 1.5730 1.1908 0.7936 -0.2032 0.4928  -0.0381 952  ALA D CA  
29243 C C   . ALA D 352 ? 1.7273 1.3057 0.9321 -0.1755 0.4626  -0.0123 952  ALA D C   
29244 O O   . ALA D 352 ? 1.7912 1.3502 0.9730 -0.1656 0.4585  -0.0069 952  ALA D O   
29245 C CB  . ALA D 352 ? 1.8117 1.3718 0.9937 -0.2328 0.5075  -0.0328 952  ALA D CB  
29251 N N   . GLU D 353 ? 1.6161 1.1832 0.8327 -0.1645 0.4428  0.0021  953  GLU D N   
29252 C CA  . GLU D 353 ? 1.5977 1.1345 0.8045 -0.1402 0.4146  0.0240  953  GLU D CA  
29253 C C   . GLU D 353 ? 1.4575 1.0370 0.6934 -0.1143 0.4013  0.0181  953  GLU D C   
29254 O O   . GLU D 353 ? 1.5927 1.1478 0.8081 -0.1005 0.3896  0.0280  953  GLU D O   
29255 C CB  . GLU D 353 ? 1.7416 1.2603 0.9572 -0.1365 0.3999  0.0379  953  GLU D CB  
29256 C CG  . GLU D 353 ? 1.7840 1.2440 0.9610 -0.1555 0.4095  0.0496  953  GLU D CG  
29257 C CD  . GLU D 353 ? 1.6783 1.1266 0.8697 -0.1523 0.4000  0.0589  953  GLU D CD  
29258 O OE1 . GLU D 353 ? 1.6308 1.1211 0.8633 -0.1393 0.3882  0.0539  953  GLU D OE1 
29259 O OE2 . GLU D 353 ? 2.0327 1.4276 1.1921 -0.1620 0.4050  0.0713  953  GLU D OE2 
29266 N N   . LYS D 354 ? 1.4597 1.1009 0.7407 -0.1070 0.4029  0.0021  954  LYS D N   
29267 C CA  . LYS D 354 ? 1.4687 1.1471 0.7732 -0.0798 0.3919  -0.0033 954  LYS D CA  
29268 C C   . LYS D 354 ? 1.5818 1.2585 0.8684 -0.0774 0.4044  -0.0116 954  LYS D C   
29269 O O   . LYS D 354 ? 1.7408 1.4142 1.0243 -0.0546 0.3939  -0.0080 954  LYS D O   
29270 C CB  . LYS D 354 ? 1.6192 1.3691 0.9719 -0.0737 0.3941  -0.0215 954  LYS D CB  
29271 C CG  . LYS D 354 ? 1.6686 1.4261 1.0415 -0.0732 0.3810  -0.0154 954  LYS D CG  
29272 C CD  . LYS D 354 ? 1.5782 1.4111 0.9958 -0.0666 0.3822  -0.0347 954  LYS D CD  
29273 C CE  . LYS D 354 ? 1.4665 1.3084 0.9023 -0.0694 0.3715  -0.0310 954  LYS D CE  
29274 N NZ  . LYS D 354 ? 1.3956 1.3145 0.8722 -0.0638 0.3715  -0.0506 954  LYS D NZ  
29288 N N   . LEU D 355 ? 1.6536 1.3290 0.9255 -0.1020 0.4288  -0.0235 955  LEU D N   
29289 C CA  . LEU D 355 ? 1.4969 1.1722 0.7517 -0.1023 0.4442  -0.0339 955  LEU D CA  
29290 C C   . LEU D 355 ? 1.5473 1.1527 0.7499 -0.1028 0.4365  -0.0149 955  LEU D C   
29291 O O   . LEU D 355 ? 1.7064 1.3041 0.8999 -0.0848 0.4302  -0.0133 955  LEU D O   
29292 C CB  . LEU D 355 ? 1.5319 1.2279 0.7858 -0.1321 0.4752  -0.0543 955  LEU D CB  
29293 C CG  . LEU D 355 ? 1.7120 1.4934 1.0181 -0.1307 0.4893  -0.0825 955  LEU D CG  
29294 C CD1 . LEU D 355 ? 1.5775 1.3701 0.8757 -0.1675 0.5220  -0.1022 955  LEU D CD1 
29295 C CD2 . LEU D 355 ? 1.4066 1.2254 0.7330 -0.1006 0.4867  -0.0924 955  LEU D CD2 
29307 N N   . ASP D 356 ? 1.6290 1.1820 0.7962 -0.1217 0.4350  0.0005  956  ASP D N   
29308 C CA  . ASP D 356 ? 1.6854 1.1760 0.8009 -0.1237 0.4267  0.0180  956  ASP D CA  
29309 C C   . ASP D 356 ? 1.6116 1.0902 0.7299 -0.0990 0.3986  0.0328  956  ASP D C   
29310 O O   . ASP D 356 ? 1.5911 1.0471 0.6837 -0.0920 0.3941  0.0361  956  ASP D O   
29311 C CB  . ASP D 356 ? 1.8600 1.2992 0.9384 -0.1448 0.4285  0.0329  956  ASP D CB  
29312 C CG  . ASP D 356 ? 1.9771 1.4173 1.0470 -0.1723 0.4553  0.0185  956  ASP D CG  
29313 O OD1 . ASP D 356 ? 2.1519 1.6207 1.2297 -0.1776 0.4730  -0.0005 956  ASP D OD1 
29314 O OD2 . ASP D 356 ? 1.9815 1.3957 1.0426 -0.1877 0.4569  0.0251  956  ASP D OD2 
29319 N N   . ILE D 357 ? 1.6145 1.1068 0.7622 -0.0879 0.3812  0.0406  957  ILE D N   
29320 C CA  . ILE D 357 ? 1.6968 1.1813 0.8497 -0.0666 0.3570  0.0521  957  ILE D CA  
29321 C C   . ILE D 357 ? 1.6799 1.1924 0.8483 -0.0470 0.3593  0.0400  957  ILE D C   
29322 O O   . ILE D 357 ? 1.7656 1.2533 0.9138 -0.0363 0.3493  0.0461  957  ILE D O   
29323 C CB  . ILE D 357 ? 1.6631 1.1614 0.8470 -0.0599 0.3418  0.0597  957  ILE D CB  
29324 C CG1 . ILE D 357 ? 1.5009 0.9594 0.6628 -0.0739 0.3363  0.0754  957  ILE D CG1 
29325 C CG2 . ILE D 357 ? 1.8256 1.3256 1.0208 -0.0384 0.3211  0.0665  957  ILE D CG2 
29326 C CD1 . ILE D 357 ? 1.4347 0.9060 0.6268 -0.0706 0.3268  0.0803  957  ILE D CD1 
29338 N N   . GLY D 358 ? 1.6239 1.1883 0.8273 -0.0415 0.3727  0.0220  958  GLY D N   
29339 C CA  . GLY D 358 ? 1.6058 1.1971 0.8241 -0.0183 0.3751  0.0108  958  GLY D CA  
29340 C C   . GLY D 358 ? 1.7026 1.2675 0.8869 -0.0191 0.3872  0.0060  958  GLY D C   
29341 O O   . GLY D 358 ? 1.7782 1.3311 0.9542 0.0005  0.3816  0.0068  958  GLY D O   
29345 N N   . LEU D 359 ? 1.7199 1.2709 0.8802 -0.0427 0.4054  0.0006  959  LEU D N   
29346 C CA  . LEU D 359 ? 1.6263 1.1500 0.7506 -0.0461 0.4185  -0.0048 959  LEU D CA  
29347 C C   . LEU D 359 ? 1.6703 1.1328 0.7479 -0.0499 0.4024  0.0137  959  LEU D C   
29348 O O   . LEU D 359 ? 1.9027 1.3457 0.9613 -0.0386 0.4013  0.0123  959  LEU D O   
29349 C CB  . LEU D 359 ? 1.5321 1.0604 0.6426 -0.0717 0.4454  -0.0181 959  LEU D CB  
29350 C CG  . LEU D 359 ? 1.5178 1.1134 0.6727 -0.0694 0.4668  -0.0431 959  LEU D CG  
29351 C CD1 . LEU D 359 ? 1.6235 1.2642 0.8213 -0.0726 0.4631  -0.0467 959  LEU D CD1 
29352 C CD2 . LEU D 359 ? 1.8775 1.4673 1.0077 -0.0955 0.4966  -0.0579 959  LEU D CD2 
29364 N N   . LEU D 360 ? 1.5297 0.9621 0.5880 -0.0654 0.3900  0.0303  960  LEU D N   
29365 C CA  . LEU D 360 ? 1.7027 1.0852 0.7194 -0.0689 0.3726  0.0468  960  LEU D CA  
29366 C C   . LEU D 360 ? 2.0395 1.4209 1.0666 -0.0481 0.3553  0.0506  960  LEU D C   
29367 O O   . LEU D 360 ? 2.3068 1.6535 1.2992 -0.0498 0.3477  0.0559  960  LEU D O   
29368 C CB  . LEU D 360 ? 1.7651 1.1246 0.7701 -0.0813 0.3581  0.0647  960  LEU D CB  
29369 C CG  . LEU D 360 ? 1.6665 1.0069 0.6457 -0.1044 0.3725  0.0656  960  LEU D CG  
29370 C CD1 . LEU D 360 ? 1.7002 1.0205 0.6768 -0.1091 0.3557  0.0838  960  LEU D CD1 
29371 C CD2 . LEU D 360 ? 1.9674 1.2788 0.9108 -0.1157 0.3740  0.0639  960  LEU D CD2 
29383 N N   . THR D 361 ? 2.0206 1.4378 1.0915 -0.0301 0.3496  0.0475  961  THR D N   
29384 C CA  . THR D 361 ? 2.1524 1.5640 1.2298 -0.0113 0.3346  0.0518  961  THR D CA  
29385 C C   . THR D 361 ? 2.0528 1.4698 1.1293 0.0071  0.3473  0.0383  961  THR D C   
29386 O O   . THR D 361 ? 2.0217 1.4064 1.0727 0.0131  0.3424  0.0408  961  THR D O   
29387 C CB  . THR D 361 ? 2.1013 1.5428 1.2203 -0.0002 0.3219  0.0563  961  THR D CB  
29388 O OG1 . THR D 361 ? 2.2184 1.7075 1.3733 0.0077  0.3350  0.0428  961  THR D OG1 
29389 C CG2 . THR D 361 ? 1.9164 1.3470 1.0351 -0.0153 0.3088  0.0702  961  THR D CG2 
29397 N N   . SER D 362 ? 1.7999 1.2572 0.9031 0.0161  0.3646  0.0230  962  SER D N   
29398 C CA  . SER D 362 ? 1.6700 1.1410 0.7827 0.0418  0.3742  0.0109  962  SER D CA  
29399 C C   . SER D 362 ? 1.9138 1.3973 1.0204 0.0397  0.3997  -0.0067 962  SER D C   
29400 O O   . SER D 362 ? 2.0151 1.5252 1.1410 0.0639  0.4101  -0.0197 962  SER D O   
29401 C CB  . SER D 362 ? 1.6126 1.1320 0.7722 0.0648  0.3677  0.0077  962  SER D CB  
29402 O OG  . SER D 362 ? 1.7162 1.2233 0.8805 0.0664  0.3462  0.0227  962  SER D OG  
29408 N N   . LEU D 363 ? 2.0441 1.5093 1.1236 0.0125  0.4105  -0.0079 963  LEU D N   
29409 C CA  . LEU D 363 ? 1.8209 1.2965 0.8926 0.0085  0.4372  -0.0262 963  LEU D CA  
29410 C C   . LEU D 363 ? 1.6104 1.0564 0.6567 0.0254  0.4445  -0.0321 963  LEU D C   
29411 O O   . LEU D 363 ? 1.6192 1.0945 0.6847 0.0443  0.4624  -0.0494 963  LEU D O   
29412 C CB  . LEU D 363 ? 1.7681 1.2182 0.8046 -0.0259 0.4479  -0.0246 963  LEU D CB  
29413 C CG  . LEU D 363 ? 1.6276 1.1065 0.6702 -0.0359 0.4786  -0.0464 963  LEU D CG  
29414 C CD1 . LEU D 363 ? 1.5909 1.1378 0.6895 -0.0321 0.4858  -0.0589 963  LEU D CD1 
29415 C CD2 . LEU D 363 ? 1.6677 1.1086 0.6667 -0.0698 0.4871  -0.0429 963  LEU D CD2 
29427 N N   . PRO D 364 ? 1.6329 1.0236 0.6374 0.0202  0.4327  -0.0200 964  PRO D N   
29428 C CA  . PRO D 364 ? 1.7888 1.1473 0.7667 0.0356  0.4424  -0.0273 964  PRO D CA  
29429 C C   . PRO D 364 ? 1.8930 1.2764 0.9041 0.0734  0.4426  -0.0331 964  PRO D C   
29430 O O   . PRO D 364 ? 2.1133 1.5022 1.1255 0.0928  0.4618  -0.0481 964  PRO D O   
29431 C CB  . PRO D 364 ? 2.0144 1.3168 0.9485 0.0206  0.4243  -0.0118 964  PRO D CB  
29432 C CG  . PRO D 364 ? 1.8902 1.1929 0.8186 -0.0063 0.4112  0.0008  964  PRO D CG  
29433 C CD  . PRO D 364 ? 1.7852 1.1415 0.7645 0.0001  0.4109  -0.0007 964  PRO D CD  
29441 N N   . LEU D 365 ? 1.7627 1.1606 0.7994 0.0857  0.4218  -0.0214 965  LEU D N   
29442 C CA  . LEU D 365 ? 1.8056 1.2262 0.8704 0.1229  0.4200  -0.0250 965  LEU D CA  
29443 C C   . LEU D 365 ? 1.6911 1.1774 0.8001 0.1402  0.4351  -0.0423 965  LEU D C   
29444 O O   . LEU D 365 ? 1.7955 1.2942 0.9149 0.1728  0.4447  -0.0522 965  LEU D O   
29445 C CB  . LEU D 365 ? 1.9112 1.3392 0.9952 0.1278  0.3954  -0.0096 965  LEU D CB  
29446 C CG  . LEU D 365 ? 1.6232 1.0712 0.7315 0.1653  0.3894  -0.0095 965  LEU D CG  
29447 C CD1 . LEU D 365 ? 1.7211 1.1168 0.7928 0.1872  0.3971  -0.0106 965  LEU D CD1 
29448 C CD2 . LEU D 365 ? 1.5877 1.0422 0.7119 0.1628  0.3664  0.0052  965  LEU D CD2 
29460 N N   . ALA D 366 ? 1.5686 1.0981 0.7036 0.1191  0.4380  -0.0467 966  ALA D N   
29461 C CA  . ALA D 366 ? 1.6418 1.2416 0.8222 0.1305  0.4530  -0.0659 966  ALA D CA  
29462 C C   . ALA D 366 ? 1.9870 1.5870 1.1562 0.1362  0.4801  -0.0848 966  ALA D C   
29463 O O   . ALA D 366 ? 1.8191 1.4654 1.0209 0.1659  0.4906  -0.1003 966  ALA D O   
29464 C CB  . ALA D 366 ? 1.5262 1.1624 0.7284 0.0997  0.4538  -0.0677 966  ALA D CB  
29470 N N   . LYS D 367 ? 1.8992 1.4494 1.0224 0.1088  0.4918  -0.0844 967  LYS D N   
29471 C CA  . LYS D 367 ? 1.7882 1.3307 0.8947 0.1122  0.5192  -0.1027 967  LYS D CA  
29472 C C   . LYS D 367 ? 1.7056 1.2210 0.8003 0.1498  0.5220  -0.1049 967  LYS D C   
29473 O O   . LYS D 367 ? 1.7278 1.2692 0.8386 0.1730  0.5425  -0.1235 967  LYS D O   
29474 C CB  . LYS D 367 ? 1.8700 1.3582 0.9221 0.0734  0.5286  -0.0996 967  LYS D CB  
29475 C CG  . LYS D 367 ? 1.6987 1.2128 0.7583 0.0387  0.5356  -0.1026 967  LYS D CG  
29476 C CD  . LYS D 367 ? 1.7390 1.1992 0.7443 0.0024  0.5416  -0.0978 967  LYS D CD  
29477 C CE  . LYS D 367 ? 1.7298 1.2122 0.7451 -0.0304 0.5451  -0.0984 967  LYS D CE  
29478 N NZ  . LYS D 367 ? 1.8237 1.2574 0.7964 -0.0632 0.5405  -0.0896 967  LYS D NZ  
29492 N N   . GLN D 368 ? 1.7649 1.2272 0.8308 0.1564  0.5030  -0.0870 968  GLN D N   
29493 C CA  . GLN D 368 ? 1.8881 1.3144 0.9357 0.1909  0.5071  -0.0880 968  GLN D CA  
29494 C C   . GLN D 368 ? 1.9202 1.4037 1.0173 0.2358  0.5063  -0.0955 968  GLN D C   
29495 O O   . GLN D 368 ? 2.0772 1.5576 1.1733 0.2682  0.5225  -0.1074 968  GLN D O   
29496 C CB  . GLN D 368 ? 1.9948 1.3576 1.0046 0.1857  0.4868  -0.0680 968  GLN D CB  
29497 C CG  . GLN D 368 ? 2.0039 1.3148 0.9837 0.2167  0.4932  -0.0683 968  GLN D CG  
29498 C CD  . GLN D 368 ? 1.8604 1.1275 0.7991 0.2120  0.5199  -0.0824 968  GLN D CD  
29499 O OE1 . GLN D 368 ? 1.8735 1.1204 0.7836 0.1756  0.5267  -0.0851 968  GLN D OE1 
29500 N NE2 . GLN D 368 ? 1.9405 1.1901 0.8729 0.2500  0.5353  -0.0913 968  GLN D NE2 
29509 N N   . ILE D 369 ? 1.8762 1.4121 1.0157 0.2394  0.4873  -0.0889 969  ILE D N   
29510 C CA  . ILE D 369 ? 1.9162 1.5105 1.1017 0.2821  0.4823  -0.0947 969  ILE D CA  
29511 C C   . ILE D 369 ? 1.6976 1.3566 0.9200 0.2955  0.5055  -0.1199 969  ILE D C   
29512 O O   . ILE D 369 ? 1.7443 1.4198 0.9800 0.3381  0.5137  -0.1294 969  ILE D O   
29513 C CB  . ILE D 369 ? 1.8851 1.5248 1.1066 0.2765  0.4582  -0.0842 969  ILE D CB  
29514 C CG1 . ILE D 369 ? 1.7860 1.3633 0.9732 0.2682  0.4366  -0.0608 969  ILE D CG1 
29515 C CG2 . ILE D 369 ? 1.7810 1.4908 1.0513 0.3187  0.4522  -0.0921 969  ILE D CG2 
29516 C CD1 . ILE D 369 ? 2.0056 1.6150 1.2195 0.2505  0.4156  -0.0501 969  ILE D CD1 
29528 N N   . LEU D 370 ? 1.7763 1.4711 1.0140 0.2597  0.5179  -0.1316 970  LEU D N   
29529 C CA  . LEU D 370 ? 1.6620 1.4251 0.9385 0.2681  0.5417  -0.1583 970  LEU D CA  
29530 C C   . LEU D 370 ? 1.8352 1.5610 1.0837 0.2866  0.5662  -0.1705 970  LEU D C   
29531 O O   . LEU D 370 ? 1.9572 1.7334 1.2398 0.3210  0.5805  -0.1893 970  LEU D O   
29532 C CB  . LEU D 370 ? 1.6431 1.4367 0.9295 0.2201  0.5539  -0.1682 970  LEU D CB  
29533 C CG  . LEU D 370 ? 1.7743 1.6085 1.0906 0.1996  0.5348  -0.1600 970  LEU D CG  
29534 C CD1 . LEU D 370 ? 1.8952 1.7376 1.2058 0.1498  0.5504  -0.1680 970  LEU D CD1 
29535 C CD2 . LEU D 370 ? 1.5728 1.4980 0.9529 0.2320  0.5272  -0.1720 970  LEU D CD2 
29547 N N   . ASN D 371 ? 1.8741 1.5135 1.0609 0.2648  0.5716  -0.1610 971  ASN D N   
29548 C CA  . ASN D 371 ? 1.9283 1.5244 1.0829 0.2808  0.5960  -0.1728 971  ASN D CA  
29549 C C   . ASN D 371 ? 1.8399 1.4181 0.9947 0.3353  0.5900  -0.1682 971  ASN D C   
29550 O O   . ASN D 371 ? 1.9745 1.5655 1.1393 0.3694  0.6103  -0.1849 971  ASN D O   
29551 C CB  . ASN D 371 ? 2.0964 1.6040 1.1817 0.2428  0.6006  -0.1634 971  ASN D CB  
29552 C CG  . ASN D 371 ? 2.0301 1.5484 1.1063 0.1936  0.6130  -0.1706 971  ASN D CG  
29553 O OD1 . ASN D 371 ? 1.9719 1.5503 1.0827 0.1893  0.6327  -0.1910 971  ASN D OD1 
29554 N ND2 . ASN D 371 ? 1.8799 1.3410 0.9099 0.1561  0.6005  -0.1539 971  ASN D ND2 
29561 N N   . ASP D 372 ? 1.8868 1.4323 1.0282 0.3445  0.5633  -0.1457 972  ASP D N   
29562 C CA  . ASP D 372 ? 2.0929 1.6179 1.2305 0.3964  0.5563  -0.1390 972  ASP D CA  
29563 C C   . ASP D 372 ? 2.0332 1.6515 1.2360 0.4395  0.5538  -0.1511 972  ASP D C   
29564 O O   . ASP D 372 ? 2.0221 1.6399 1.2286 0.4888  0.5623  -0.1575 972  ASP D O   
29565 C CB  . ASP D 372 ? 2.0511 1.5271 1.1622 0.3915  0.5287  -0.1132 972  ASP D CB  
29566 C CG  . ASP D 372 ? 2.0922 1.4729 1.1363 0.3587  0.5316  -0.1028 972  ASP D CG  
29567 O OD1 . ASP D 372 ? 2.2539 1.5869 1.2611 0.3585  0.5550  -0.1133 972  ASP D OD1 
29568 O OD2 . ASP D 372 ? 1.8441 1.2002 0.8731 0.3326  0.5107  -0.0854 972  ASP D OD2 
29573 N N   . ILE D 373 ? 1.8465 1.5457 1.1002 0.4221  0.5420  -0.1548 973  ILE D N   
29574 C CA  . ILE D 373 ? 1.7505 1.5516 1.0706 0.4564  0.5404  -0.1704 973  ILE D CA  
29575 C C   . ILE D 373 ? 2.0383 1.8797 1.3805 0.4680  0.5717  -0.1985 973  ILE D C   
29576 O O   . ILE D 373 ? 2.1403 2.0358 1.5195 0.5168  0.5760  -0.2115 973  ILE D O   
29577 C CB  . ILE D 373 ? 1.8296 1.7046 1.1947 0.4258  0.5245  -0.1708 973  ILE D CB  
29578 C CG1 . ILE D 373 ? 1.8227 1.6657 1.1722 0.4222  0.4934  -0.1444 973  ILE D CG1 
29579 C CG2 . ILE D 373 ? 1.7876 1.7779 1.2238 0.4534  0.5265  -0.1926 973  ILE D CG2 
29580 C CD1 . ILE D 373 ? 1.8018 1.6547 1.1610 0.4770  0.4748  -0.1349 973  ILE D CD1 
29592 N N   . GLY D 374 ? 2.2291 2.0457 1.5483 0.4241  0.5941  -0.2087 974  GLY D N   
29593 C CA  . GLY D 374 ? 1.8223 1.6710 1.1575 0.4303  0.6271  -0.2366 974  GLY D CA  
29594 C C   . GLY D 374 ? 1.8873 1.6834 1.1940 0.4761  0.6422  -0.2399 974  GLY D C   
29595 O O   . GLY D 374 ? 1.9104 1.7585 1.2521 0.5106  0.6616  -0.2623 974  GLY D O   
29599 N N   . ASP D 375 ? 1.9210 1.6132 1.1636 0.4770  0.6348  -0.2188 975  ASP D N   
29600 C CA  . ASP D 375 ? 2.0433 1.6781 1.2582 0.5169  0.6453  -0.2196 975  ASP D CA  
29601 C C   . ASP D 375 ? 2.1814 1.8588 1.4328 0.5835  0.6322  -0.2174 975  ASP D C   
29602 O O   . ASP D 375 ? 2.3662 2.0576 1.6371 0.6216  0.6435  -0.2301 975  ASP D O   
29603 C CB  . ASP D 375 ? 2.0204 1.5374 1.1604 0.4965  0.6377  -0.1974 975  ASP D CB  
29604 C CG  . ASP D 375 ? 2.3334 1.8056 1.4353 0.4359  0.6498  -0.2006 975  ASP D CG  
29605 O OD1 . ASP D 375 ? 2.4601 1.9726 1.5842 0.4178  0.6700  -0.2217 975  ASP D OD1 
29606 O OD2 . ASP D 375 ? 2.3020 1.7012 1.3523 0.4060  0.6380  -0.1822 975  ASP D OD2 
29611 N N   . MET D 376 ? 2.2945 1.9945 1.5589 0.5956  0.6041  -0.2001 976  MET D N   
29612 C CA  . MET D 376 ? 2.3399 2.0749 1.6317 0.6600  0.5886  -0.1952 976  MET D CA  
29613 C C   . MET D 376 ? 2.2194 2.0716 1.5858 0.6918  0.5979  -0.2217 976  MET D C   
29614 O O   . MET D 376 ? 1.9909 1.8634 1.3793 0.7467  0.5928  -0.2238 976  MET D O   
29615 C CB  . MET D 376 ? 2.2273 1.9769 1.5278 0.6561  0.5523  -0.1725 976  MET D CB  
29616 C CG  . MET D 376 ? 2.3604 1.9976 1.5912 0.6410  0.5397  -0.1452 976  MET D CG  
29617 S SD  . MET D 376 ? 2.6348 2.2971 1.8805 0.6293  0.5002  -0.1219 976  MET D SD  
29618 C CE  . MET D 376 ? 2.2425 1.7656 1.4019 0.6129  0.4948  -0.0957 976  MET D CE  
29628 N N   . LYS D 377 ? 2.1523 2.0834 1.5628 0.6515  0.6074  -0.2412 977  LYS D N   
29629 C CA  . LYS D 377 ? 2.0349 2.0830 1.5190 0.6741  0.6195  -0.2706 977  LYS D CA  
29630 C C   . LYS D 377 ? 2.2912 2.3213 1.7778 0.6944  0.6427  -0.2875 977  LYS D C   
29631 O O   . LYS D 377 ? 2.4764 2.5770 2.0163 0.7401  0.6418  -0.3020 977  LYS D O   
29632 C CB  . LYS D 377 ? 1.8418 1.9609 1.3621 0.6152  0.6292  -0.2885 977  LYS D CB  
29633 C CG  . LYS D 377 ? 2.0354 2.2692 1.6264 0.6262  0.6506  -0.3244 977  LYS D CG  
29634 C CD  . LYS D 377 ? 2.2103 2.5156 1.8362 0.5670  0.6581  -0.3409 977  LYS D CD  
29635 C CE  . LYS D 377 ? 2.2204 2.4632 1.8013 0.5100  0.6881  -0.3479 977  LYS D CE  
29636 N NZ  . LYS D 377 ? 1.9410 2.2192 1.5348 0.4458  0.6889  -0.3528 977  LYS D NZ  
29650 N N   . ASN D 378 ? 2.3132 2.2511 1.7435 0.6608  0.6628  -0.2863 978  ASN D N   
29651 C CA  . ASN D 378 ? 2.3494 2.2738 1.7826 0.6737  0.6880  -0.3056 978  ASN D CA  
29652 C C   . ASN D 378 ? 2.5580 2.4052 1.9565 0.7242  0.6819  -0.2904 978  ASN D C   
29653 O O   . ASN D 378 ? 2.6143 2.4787 2.0361 0.7570  0.6966  -0.3068 978  ASN D O   
29654 C CB  . ASN D 378 ? 2.2858 2.1502 1.6737 0.6129  0.7121  -0.3129 978  ASN D CB  
29655 C CG  . ASN D 378 ? 2.1393 2.0759 1.5584 0.5619  0.7232  -0.3303 978  ASN D CG  
29656 O OD1 . ASN D 378 ? 1.9867 2.0320 1.4744 0.5720  0.7303  -0.3538 978  ASN D OD1 
29657 N ND2 . ASN D 378 ? 2.0782 1.9539 1.4464 0.5053  0.7243  -0.3186 978  ASN D ND2 
29664 N N   . ARG D 379 ? 2.7285 2.4903 2.0714 0.7304  0.6620  -0.2602 979  ARG D N   
29665 C CA  . ARG D 379 ? 2.8877 2.5721 2.1931 0.7772  0.6565  -0.2443 979  ARG D CA  
29666 C C   . ARG D 379 ? 2.8753 2.6287 2.2289 0.8425  0.6351  -0.2404 979  ARG D C   
29667 O O   . ARG D 379 ? 2.7332 2.5852 2.1414 0.8481  0.6190  -0.2450 979  ARG D O   
29668 C CB  . ARG D 379 ? 2.9890 2.5557 2.2152 0.7563  0.6448  -0.2148 979  ARG D CB  
29669 C CG  . ARG D 379 ? 2.9878 2.4720 2.1579 0.6981  0.6640  -0.2165 979  ARG D CG  
29670 C CD  . ARG D 379 ? 2.9041 2.3549 2.0628 0.7061  0.6911  -0.2333 979  ARG D CD  
29671 N NE  . ARG D 379 ? 3.0575 2.4654 2.2019 0.7638  0.6888  -0.2241 979  ARG D NE  
29672 C CZ  . ARG D 379 ? 3.1708 2.4650 2.2456 0.7664  0.6883  -0.2045 979  ARG D CZ  
29673 N NH1 . ARG D 379 ? 3.3938 2.6086 2.4096 0.7151  0.6887  -0.1928 979  ARG D NH1 
29674 N NH2 . ARG D 379 ? 3.0847 2.3448 2.1483 0.8208  0.6872  -0.1964 979  ARG D NH2 
29688 N N   . GLU D 380 ? 2.8247 2.5242 2.1552 0.8912  0.6346  -0.2313 980  GLU D N   
29689 C CA  . GLU D 380 ? 2.4809 2.2238 1.8408 0.9565  0.6109  -0.2213 980  GLU D CA  
29690 C C   . GLU D 380 ? 2.4250 2.0620 1.7146 0.9792  0.5921  -0.1870 980  GLU D C   
29691 O O   . GLU D 380 ? 2.3763 2.0222 1.6717 1.0361  0.5742  -0.1747 980  GLU D O   
29692 C CB  . GLU D 380 ? 2.4532 2.2346 1.8517 1.0020  0.6251  -0.2403 980  GLU D CB  
29693 C CG  . GLU D 380 ? 2.5264 2.4243 2.0019 0.9835  0.6437  -0.2767 980  GLU D CG  
29694 C CD  . GLU D 380 ? 2.5422 2.4661 2.0508 1.0232  0.6625  -0.2974 980  GLU D CD  
29695 O OE1 . GLU D 380 ? 2.6563 2.4956 2.1202 1.0609  0.6638  -0.2829 980  GLU D OE1 
29696 O OE2 . GLU D 380 ? 2.6220 2.6497 2.2004 1.0152  0.6775  -0.3287 980  GLU D OE2 
29703 N N   . THR D 381 ? 2.7011 2.2384 1.9233 0.9346  0.5958  -0.1715 981  THR D N   
29704 C CA  . THR D 381 ? 2.8231 2.2572 1.9759 0.9463  0.5807  -0.1406 981  THR D CA  
29705 C C   . THR D 381 ? 2.5294 1.9749 1.6764 0.9156  0.5600  -0.1271 981  THR D C   
29706 O O   . THR D 381 ? 2.3767 1.8146 1.5151 0.8586  0.5688  -0.1332 981  THR D O   
29707 C CB  . THR D 381 ? 2.7837 2.0884 1.8602 0.9182  0.6024  -0.1343 981  THR D CB  
29708 O OG1 . THR D 381 ? 2.9440 2.2384 2.0103 0.8520  0.6163  -0.1451 981  THR D OG1 
29709 C CG2 . THR D 381 ? 2.5203 1.8088 1.5993 0.9505  0.6240  -0.1475 981  THR D CG2 
29717 N N   . PRO D 382 ? 2.3008 1.7637 1.4504 0.9499  0.5326  -0.1089 982  PRO D N   
29718 C CA  . PRO D 382 ? 2.5016 1.9818 1.6501 0.9201  0.5144  -0.0986 982  PRO D CA  
29719 C C   . PRO D 382 ? 2.6947 2.0617 1.7707 0.8696  0.5216  -0.0847 982  PRO D C   
29720 O O   . PRO D 382 ? 2.7651 2.0272 1.7801 0.8700  0.5324  -0.0743 982  PRO D O   
29721 C CB  . PRO D 382 ? 2.5414 2.0395 1.6921 0.9728  0.4854  -0.0795 982  PRO D CB  
29722 C CG  . PRO D 382 ? 2.3307 1.8711 1.5135 1.0300  0.4859  -0.0871 982  PRO D CG  
29723 C CD  . PRO D 382 ? 2.3555 1.8271 1.5094 1.0173  0.5163  -0.0971 982  PRO D CD  
29731 N N   . ALA D 383 ? 2.5123 1.9038 1.5957 0.8242  0.5156  -0.0851 983  ALA D N   
29732 C CA  . ALA D 383 ? 2.4963 1.7965 1.5198 0.7710  0.5207  -0.0747 983  ALA D CA  
29733 C C   . ALA D 383 ? 2.5981 1.9333 1.6393 0.7381  0.4927  -0.0612 983  ALA D C   
29734 O O   . ALA D 383 ? 2.5075 1.9403 1.6082 0.7501  0.4734  -0.0634 983  ALA D O   
29735 C CB  . ALA D 383 ? 2.5988 1.8909 1.6199 0.7209  0.5439  -0.0919 983  ALA D CB  
29741 N N   . CYS D 384 ? 2.8812 2.1390 1.8730 0.6930  0.4897  -0.0479 984  CYS D N   
29742 C CA  . CYS D 384 ? 2.8284 2.1114 1.8352 0.6529  0.4646  -0.0352 984  CYS D CA  
29743 C C   . CYS D 384 ? 2.8650 2.1002 1.8419 0.5891  0.4718  -0.0351 984  CYS D C   
29744 O O   . CYS D 384 ? 3.0093 2.1566 1.9290 0.5787  0.4900  -0.0355 984  CYS D O   
29745 C CB  . CYS D 384 ? 2.8437 2.0799 1.8178 0.6753  0.4453  -0.0128 984  CYS D CB  
29746 S SG  . CYS D 384 ? 2.8197 2.0684 1.8017 0.6231  0.4183  0.0028  984  CYS D SG  
29752 N N   . VAL D 385 ? 2.6457 1.9386 1.6598 0.5471  0.4574  -0.0349 985  VAL D N   
29753 C CA  . VAL D 385 ? 2.4810 1.7372 1.4706 0.4883  0.4584  -0.0322 985  VAL D CA  
29754 C C   . VAL D 385 ? 2.2052 1.4766 1.2068 0.4646  0.4318  -0.0162 985  VAL D C   
29755 O O   . VAL D 385 ? 2.2314 1.5834 1.2862 0.4646  0.4171  -0.0172 985  VAL D O   
29756 C CB  . VAL D 385 ? 2.1981 1.5049 1.2174 0.4568  0.4710  -0.0493 985  VAL D CB  
29757 C CG1 . VAL D 385 ? 2.3272 1.5942 1.3171 0.3994  0.4687  -0.0439 985  VAL D CG1 
29758 C CG2 . VAL D 385 ? 2.2819 1.5781 1.2921 0.4808  0.4992  -0.0672 985  VAL D CG2 
29768 N N   . ALA D 386 ? 2.1580 1.3537 1.1109 0.4429  0.4272  -0.0031 986  ALA D N   
29769 C CA  . ALA D 386 ? 2.3820 1.5839 1.3418 0.4195  0.4043  0.0115  986  ALA D CA  
29770 C C   . ALA D 386 ? 2.1883 1.3768 1.1391 0.3640  0.4021  0.0121  986  ALA D C   
29771 O O   . ALA D 386 ? 2.1483 1.2726 1.0531 0.3436  0.4147  0.0098  986  ALA D O   
29772 C CB  . ALA D 386 ? 2.4589 1.5888 1.3717 0.4376  0.3996  0.0260  986  ALA D CB  
29778 N N   . TYR D 387 ? 2.2153 1.4639 1.2083 0.3403  0.3862  0.0148  987  TYR D N   
29779 C CA  . TYR D 387 ? 2.0192 1.2603 1.0071 0.2917  0.3803  0.0179  987  TYR D CA  
29780 C C   . TYR D 387 ? 2.0283 1.2638 1.0187 0.2789  0.3597  0.0324  987  TYR D C   
29781 O O   . TYR D 387 ? 1.9063 1.1958 0.9368 0.2871  0.3461  0.0361  987  TYR D O   
29782 C CB  . TYR D 387 ? 2.0510 1.3592 1.0813 0.2728  0.3812  0.0091  987  TYR D CB  
29783 C CG  . TYR D 387 ? 2.2269 1.5635 1.2704 0.2910  0.4011  -0.0076 987  TYR D CG  
29784 C CD1 . TYR D 387 ? 2.4235 1.7223 1.4341 0.2763  0.4202  -0.0168 987  TYR D CD1 
29785 C CD2 . TYR D 387 ? 2.1644 1.5694 1.2543 0.3217  0.4013  -0.0156 987  TYR D CD2 
29786 C CE1 . TYR D 387 ? 2.2411 1.5665 1.2645 0.2921  0.4406  -0.0336 987  TYR D CE1 
29787 C CE2 . TYR D 387 ? 2.2423 1.6797 1.3487 0.3382  0.4205  -0.0330 987  TYR D CE2 
29788 C CZ  . TYR D 387 ? 2.3480 1.7443 1.4212 0.3233  0.4411  -0.0420 987  TYR D CZ  
29789 O OH  . TYR D 387 ? 2.3423 1.7712 1.4324 0.3388  0.4625  -0.0609 987  TYR D OH  
29799 N N   . PHE D 388 ? 2.2286 1.4013 1.1769 0.2571  0.3585  0.0389  988  PHE D N   
29800 C CA  . PHE D 388 ? 2.0306 1.1969 0.9804 0.2390  0.3412  0.0507  988  PHE D CA  
29801 C C   . PHE D 388 ? 1.8097 0.9973 0.7742 0.1979  0.3325  0.0514  988  PHE D C   
29802 O O   . PHE D 388 ? 1.7302 0.8862 0.6663 0.1742  0.3393  0.0474  988  PHE D O   
29803 C CB  . PHE D 388 ? 1.8719 0.9605 0.7684 0.2384  0.3459  0.0558  988  PHE D CB  
29804 C CG  . PHE D 388 ? 1.7873 0.8491 0.6653 0.2812  0.3520  0.0587  988  PHE D CG  
29805 C CD1 . PHE D 388 ? 2.0576 1.0948 0.9146 0.3102  0.3701  0.0510  988  PHE D CD1 
29806 C CD2 . PHE D 388 ? 1.7810 0.8421 0.6614 0.2941  0.3399  0.0694  988  PHE D CD2 
29807 C CE1 . PHE D 388 ? 2.1922 1.2030 1.0304 0.3541  0.3748  0.0551  988  PHE D CE1 
29808 C CE2 . PHE D 388 ? 1.8887 0.9223 0.7472 0.3359  0.3442  0.0739  988  PHE D CE2 
29809 C CZ  . PHE D 388 ? 2.1490 1.1572 0.9864 0.3675  0.3611  0.0673  988  PHE D CZ  
29819 N N   . THR D 389 ? 1.9536 1.1930 0.9599 0.1902  0.3176  0.0565  989  THR D N   
29820 C CA  . THR D 389 ? 1.8121 1.0789 0.8375 0.1583  0.3103  0.0573  989  THR D CA  
29821 C C   . THR D 389 ? 1.6900 0.9698 0.7340 0.1427  0.2926  0.0673  989  THR D C   
29822 O O   . THR D 389 ? 1.5095 0.7936 0.5626 0.1576  0.2860  0.0722  989  THR D O   
29823 C CB  . THR D 389 ? 1.7935 1.1179 0.8558 0.1633  0.3154  0.0497  989  THR D CB  
29824 O OG1 . THR D 389 ? 2.0167 1.3557 1.0878 0.1322  0.3103  0.0517  989  THR D OG1 
29825 C CG2 . THR D 389 ? 1.6572 1.0333 0.7607 0.1846  0.3079  0.0505  989  THR D CG2 
29833 N N   . LYS D 390 ? 1.8109 1.0962 0.8589 0.1133  0.2851  0.0701  990  LYS D N   
29834 C CA  . LYS D 390 ? 1.5331 0.8373 0.6045 0.0985  0.2694  0.0783  990  LYS D CA  
29835 C C   . LYS D 390 ? 1.8359 1.1949 0.9519 0.1083  0.2656  0.0784  990  LYS D C   
29836 O O   . LYS D 390 ? 1.5465 0.9342 0.6773 0.1218  0.2745  0.0712  990  LYS D O   
29837 C CB  . LYS D 390 ? 1.5197 0.8180 0.5839 0.0689  0.2622  0.0814  990  LYS D CB  
29838 C CG  . LYS D 390 ? 1.4939 0.7448 0.5172 0.0538  0.2624  0.0806  990  LYS D CG  
29839 C CD  . LYS D 390 ? 1.6589 0.9112 0.6753 0.0273  0.2533  0.0832  990  LYS D CD  
29840 C CE  . LYS D 390 ? 1.8511 1.1290 0.8972 0.0164  0.2362  0.0914  990  LYS D CE  
29841 N NZ  . LYS D 390 ? 1.9877 1.2622 1.0218 -0.0066 0.2247  0.0946  990  LYS D NZ  
29855 N N   . GLU D 391 ? 1.7348 1.1101 0.8729 0.0999  0.2533  0.0849  991  GLU D N   
29856 C CA  . GLU D 391 ? 1.8708 1.2949 1.0483 0.1075  0.2502  0.0840  991  GLU D CA  
29857 C C   . GLU D 391 ? 1.5057 0.9623 0.7025 0.0977  0.2560  0.0790  991  GLU D C   
29858 O O   . GLU D 391 ? 1.5113 1.0100 0.7354 0.1074  0.2602  0.0726  991  GLU D O   
29859 C CB  . GLU D 391 ? 1.9455 1.3761 1.1400 0.0967  0.2378  0.0912  991  GLU D CB  
29860 C CG  . GLU D 391 ? 1.8817 1.3194 1.0889 0.0725  0.2314  0.0954  991  GLU D CG  
29861 C CD  . GLU D 391 ? 1.8090 1.2651 1.0428 0.0667  0.2223  0.0998  991  GLU D CD  
29862 O OE1 . GLU D 391 ? 1.9381 1.4044 1.1805 0.0795  0.2212  0.0990  991  GLU D OE1 
29863 O OE2 . GLU D 391 ? 1.9210 1.3804 1.1655 0.0504  0.2164  0.1041  991  GLU D OE2 
29870 N N   . SER D 392 ? 1.5784 1.0163 0.7593 0.0775  0.2567  0.0812  992  SER D N   
29871 C CA  . SER D 392 ? 1.5568 1.0186 0.7515 0.0645  0.2621  0.0784  992  SER D CA  
29872 C C   . SER D 392 ? 1.3731 0.8561 0.5711 0.0753  0.2782  0.0663  992  SER D C   
29873 O O   . SER D 392 ? 1.3264 0.8464 0.5488 0.0710  0.2851  0.0598  992  SER D O   
29874 C CB  . SER D 392 ? 1.3472 0.7794 0.5168 0.0431  0.2582  0.0849  992  SER D CB  
29875 O OG  . SER D 392 ? 1.5371 0.9358 0.6706 0.0430  0.2637  0.0820  992  SER D OG  
29881 N N   . HIS D 393 ? 1.4347 0.8950 0.6084 0.0885  0.2859  0.0616  993  HIS D N   
29882 C CA  . HIS D 393 ? 1.4749 0.9555 0.6519 0.0988  0.3027  0.0486  993  HIS D CA  
29883 C C   . HIS D 393 ? 1.5053 1.0373 0.7192 0.1214  0.3047  0.0407  993  HIS D C   
29884 O O   . HIS D 393 ? 1.6367 1.2068 0.8692 0.1250  0.3174  0.0280  993  HIS D O   
29885 C CB  . HIS D 393 ? 1.5473 0.9868 0.6874 0.1087  0.3118  0.0451  993  HIS D CB  
29886 C CG  . HIS D 393 ? 1.6131 1.0105 0.7160 0.0845  0.3127  0.0488  993  HIS D CG  
29887 N ND1 . HIS D 393 ? 1.8471 1.2512 0.9466 0.0625  0.3175  0.0478  993  HIS D ND1 
29888 C CD2 . HIS D 393 ? 1.7027 1.0509 0.7674 0.0778  0.3095  0.0531  993  HIS D CD2 
29889 C CE1 . HIS D 393 ? 1.8638 1.2265 0.9248 0.0454  0.3151  0.0523  993  HIS D CE1 
29890 N NE2 . HIS D 393 ? 1.8255 1.1565 0.8667 0.0532  0.3102  0.0546  993  HIS D NE2 
29898 N N   . ILE D 394 ? 1.6110 1.1471 0.8353 0.1358  0.2923  0.0469  994  ILE D N   
29899 C CA  . ILE D 394 ? 1.4621 1.0493 0.7190 0.1583  0.2912  0.0400  994  ILE D CA  
29900 C C   . ILE D 394 ? 1.4235 1.0628 0.7171 0.1412  0.2922  0.0338  994  ILE D C   
29901 O O   . ILE D 394 ? 1.5007 1.1916 0.8211 0.1488  0.3009  0.0202  994  ILE D O   
29902 C CB  . ILE D 394 ? 1.3373 0.9097 0.5890 0.1757  0.2775  0.0494  994  ILE D CB  
29903 C CG1 . ILE D 394 ? 1.4542 0.9680 0.6641 0.1908  0.2800  0.0544  994  ILE D CG1 
29904 C CG2 . ILE D 394 ? 1.5064 1.1340 0.7893 0.2000  0.2740  0.0429  994  ILE D CG2 
29905 C CD1 . ILE D 394 ? 1.7883 1.3100 0.9941 0.2256  0.2888  0.0467  994  ILE D CD1 
29917 N N   . TYR D 395 ? 1.7572 1.3847 1.0528 0.1177  0.2843  0.0425  995  TYR D N   
29918 C CA  . TYR D 395 ? 1.7515 1.4183 1.0755 0.0987  0.2880  0.0366  995  TYR D CA  
29919 C C   . TYR D 395 ? 1.6894 1.3687 1.0124 0.0850  0.3057  0.0255  995  TYR D C   
29920 O O   . TYR D 395 ? 1.5759 1.3063 0.9266 0.0830  0.3157  0.0112  995  TYR D O   
29921 C CB  . TYR D 395 ? 1.6488 1.2905 0.9693 0.0772  0.2787  0.0487  995  TYR D CB  
29922 C CG  . TYR D 395 ? 1.5086 1.1438 0.8346 0.0856  0.2636  0.0575  995  TYR D CG  
29923 C CD1 . TYR D 395 ? 1.7230 1.3995 1.0781 0.0895  0.2600  0.0527  995  TYR D CD1 
29924 C CD2 . TYR D 395 ? 1.5235 1.1127 0.8248 0.0866  0.2542  0.0691  995  TYR D CD2 
29925 C CE1 . TYR D 395 ? 1.9041 1.5730 1.2612 0.0954  0.2478  0.0602  995  TYR D CE1 
29926 C CE2 . TYR D 395 ? 1.7254 1.3083 1.0306 0.0916  0.2429  0.0756  995  TYR D CE2 
29927 C CZ  . TYR D 395 ? 1.9481 1.5692 1.2801 0.0963  0.2400  0.0717  995  TYR D CZ  
29928 O OH  . TYR D 395 ? 1.6944 1.3073 1.0272 0.0999  0.2301  0.0778  995  TYR D OH  
29938 N N   . THR D 396 ? 1.4180 1.0520 0.7076 0.0738  0.3104  0.0307  996  THR D N   
29939 C CA  . THR D 396 ? 1.3494 0.9876 0.6313 0.0564  0.3280  0.0214  996  THR D CA  
29940 C C   . THR D 396 ? 1.3257 1.0019 0.6216 0.0730  0.3431  0.0038  996  THR D C   
29941 O O   . THR D 396 ? 1.5087 1.2210 0.8210 0.0606  0.3590  -0.0105 996  THR D O   
29942 C CB  . THR D 396 ? 1.5388 1.1187 0.7772 0.0427  0.3277  0.0315  996  THR D CB  
29943 O OG1 . THR D 396 ? 1.5668 1.1169 0.7837 0.0606  0.3220  0.0353  996  THR D OG1 
29944 C CG2 . THR D 396 ? 1.6158 1.1681 0.8454 0.0249  0.3143  0.0469  996  THR D CG2 
29952 N N   . LEU D 397 ? 1.4065 1.0747 0.6956 0.1010  0.3398  0.0036  997  LEU D N   
29953 C CA  . LEU D 397 ? 1.4058 1.1107 0.7094 0.1213  0.3541  -0.0133 997  LEU D CA  
29954 C C   . LEU D 397 ? 1.3967 1.1762 0.7483 0.1318  0.3533  -0.0257 997  LEU D C   
29955 O O   . LEU D 397 ? 1.3943 1.2242 0.7700 0.1324  0.3687  -0.0442 997  LEU D O   
29956 C CB  . LEU D 397 ? 1.4084 1.0804 0.6897 0.1518  0.3510  -0.0093 997  LEU D CB  
29957 C CG  . LEU D 397 ? 1.4876 1.1745 0.7690 0.1716  0.3692  -0.0250 997  LEU D CG  
29958 C CD1 . LEU D 397 ? 1.7152 1.3746 0.9699 0.1456  0.3870  -0.0307 997  LEU D CD1 
29959 C CD2 . LEU D 397 ? 1.7820 1.4324 1.0405 0.2056  0.3653  -0.0197 997  LEU D CD2 
29971 N N   . LEU D 398 ? 1.4521 1.2415 0.8177 0.1389  0.3356  -0.0168 998  LEU D N   
29972 C CA  . LEU D 398 ? 1.2727 1.1329 0.6814 0.1453  0.3322  -0.0278 998  LEU D CA  
29973 C C   . LEU D 398 ? 1.4155 1.3105 0.8445 0.1113  0.3453  -0.0400 998  LEU D C   
29974 O O   . LEU D 398 ? 1.5673 1.5305 1.0316 0.1122  0.3540  -0.0590 998  LEU D O   
29975 C CB  . LEU D 398 ? 1.4022 1.2536 0.8128 0.1541  0.3114  -0.0141 998  LEU D CB  
29976 C CG  . LEU D 398 ? 1.5533 1.4706 0.9998 0.1717  0.3021  -0.0223 998  LEU D CG  
29977 C CD1 . LEU D 398 ? 1.6675 1.5585 1.1034 0.1798  0.2828  -0.0062 998  LEU D CD1 
29978 C CD2 . LEU D 398 ? 1.8389 1.8142 1.3194 0.1448  0.3109  -0.0379 998  LEU D CD2 
29990 N N   . ASN D 399 ? 1.4443 1.2928 0.8501 0.0812  0.3475  -0.0298 999  ASN D N   
29991 C CA  . ASN D 399 ? 1.5488 1.4161 0.9644 0.0477  0.3622  -0.0395 999  ASN D CA  
29992 C C   . ASN D 399 ? 1.4135 1.3058 0.8319 0.0394  0.3857  -0.0583 999  ASN D C   
29993 O O   . ASN D 399 ? 1.3985 1.3411 0.8424 0.0214  0.4005  -0.0765 999  ASN D O   
29994 C CB  . ASN D 399 ? 1.4754 1.2786 0.8585 0.0229  0.3590  -0.0222 999  ASN D CB  
29995 C CG  . ASN D 399 ? 1.4256 1.2159 0.8145 0.0247  0.3400  -0.0081 999  ASN D CG  
29996 O OD1 . ASN D 399 ? 1.4976 1.3318 0.9164 0.0344  0.3330  -0.0140 999  ASN D OD1 
29997 N ND2 . ASN D 399 ? 1.5715 1.3038 0.9320 0.0152  0.3315  0.0097  999  ASN D ND2 
30004 N N   . ILE D 400 ? 1.5741 1.4320 0.9656 0.0504  0.3910  -0.0558 1000 ILE D N   
30005 C CA  . ILE D 400 ? 1.3296 1.2101 0.7227 0.0454  0.4146  -0.0746 1000 ILE D CA  
30006 C C   . ILE D 400 ? 1.3162 1.2817 0.7579 0.0666  0.4198  -0.0966 1000 ILE D C   
30007 O O   . ILE D 400 ? 1.3986 1.4128 0.8616 0.0513  0.4406  -0.1185 1000 ILE D O   
30008 C CB  . ILE D 400 ? 1.3627 1.1873 0.7160 0.0567  0.4176  -0.0673 1000 ILE D CB  
30009 C CG1 . ILE D 400 ? 1.4204 1.1703 0.7269 0.0319  0.4129  -0.0481 1000 ILE D CG1 
30010 C CG2 . ILE D 400 ? 1.3889 1.2403 0.7463 0.0552  0.4432  -0.0887 1000 ILE D CG2 
30011 C CD1 . ILE D 400 ? 1.4123 1.1048 0.6759 0.0392  0.4132  -0.0402 1000 ILE D CD1 
30023 N N   . ILE D 401 ? 1.3011 1.2869 0.7601 0.1019  0.4010  -0.0917 1001 ILE D N   
30024 C CA  . ILE D 401 ? 1.4189 1.4876 0.9232 0.1284  0.4020  -0.1110 1001 ILE D CA  
30025 C C   . ILE D 401 ? 1.6865 1.8265 1.2306 0.1035  0.4085  -0.1288 1001 ILE D C   
30026 O O   . ILE D 401 ? 1.6853 1.8944 1.2626 0.1012  0.4248  -0.1537 1001 ILE D O   
30027 C CB  . ILE D 401 ? 1.2857 1.3530 0.7928 0.1701  0.3782  -0.0983 1001 ILE D CB  
30028 C CG1 . ILE D 401 ? 1.3181 1.3179 0.7854 0.1941  0.3774  -0.0856 1001 ILE D CG1 
30029 C CG2 . ILE D 401 ? 1.2761 1.4351 0.8313 0.1988  0.3749  -0.1167 1001 ILE D CG2 
30030 C CD1 . ILE D 401 ? 1.3211 1.2929 0.7750 0.2282  0.3557  -0.0685 1001 ILE D CD1 
30042 N N   . TYR D 402 ? 1.5812 1.7066 1.1228 0.0832  0.3974  -0.1182 1002 TYR D N   
30043 C CA  . TYR D 402 ? 1.7180 1.9082 1.2949 0.0584  0.4039  -0.1359 1002 TYR D CA  
30044 C C   . TYR D 402 ? 1.8641 2.0527 1.4343 0.0166  0.4323  -0.1509 1002 TYR D C   
30045 O O   . TYR D 402 ? 1.9415 2.2027 1.5461 0.0032  0.4488  -0.1773 1002 TYR D O   
30046 C CB  . TYR D 402 ? 1.6745 1.8432 1.2471 0.0476  0.3866  -0.1209 1002 TYR D CB  
30047 C CG  . TYR D 402 ? 1.8929 2.0934 1.4844 0.0821  0.3621  -0.1153 1002 TYR D CG  
30048 C CD1 . TYR D 402 ? 1.9681 2.2583 1.6032 0.0887  0.3587  -0.1349 1002 TYR D CD1 
30049 C CD2 . TYR D 402 ? 1.9068 2.0491 1.4707 0.1066  0.3427  -0.0914 1002 TYR D CD2 
30050 C CE1 . TYR D 402 ? 1.7408 2.0595 1.3888 0.1209  0.3355  -0.1291 1002 TYR D CE1 
30051 C CE2 . TYR D 402 ? 1.8620 2.0287 1.4375 0.1372  0.3217  -0.0859 1002 TYR D CE2 
30052 C CZ  . TYR D 402 ? 1.7796 2.0331 1.3957 0.1453  0.3175  -0.1039 1002 TYR D CZ  
30053 O OH  . TYR D 402 ? 1.7608 2.0370 1.3836 0.1766  0.2956  -0.0974 1002 TYR D OH  
30063 N N   . GLU D 403 ? 1.6356 1.7429 1.1603 -0.0049 0.4388  -0.1349 1003 GLU D N   
30064 C CA  . GLU D 403 ? 1.6208 1.7137 1.1290 -0.0456 0.4659  -0.1459 1003 GLU D CA  
30065 C C   . GLU D 403 ? 1.6113 1.7342 1.1254 -0.0448 0.4890  -0.1666 1003 GLU D C   
30066 O O   . GLU D 403 ? 1.7325 1.8444 1.2306 -0.0797 0.5146  -0.1779 1003 GLU D O   
30067 C CB  . GLU D 403 ? 1.6873 1.6832 1.1412 -0.0634 0.4637  -0.1210 1003 GLU D CB  
30068 C CG  . GLU D 403 ? 1.8145 1.7770 1.2619 -0.0644 0.4427  -0.1007 1003 GLU D CG  
30069 C CD  . GLU D 403 ? 1.9027 1.9075 1.3771 -0.0884 0.4494  -0.1139 1003 GLU D CD  
30070 O OE1 . GLU D 403 ? 1.9426 1.9799 1.4261 -0.1160 0.4743  -0.1356 1003 GLU D OE1 
30071 O OE2 . GLU D 403 ? 1.9884 1.9931 1.4734 -0.0817 0.4314  -0.1040 1003 GLU D OE2 
30078 N N   . SER D 404 ? 1.6861 1.8433 1.2203 -0.0062 0.4822  -0.1721 1004 SER D N   
30079 C CA  . SER D 404 ? 1.6749 1.8660 1.2195 -0.0017 0.5049  -0.1937 1004 SER D CA  
30080 C C   . SER D 404 ? 1.6832 1.9756 1.2804 -0.0148 0.5225  -0.2271 1004 SER D C   
30081 O O   . SER D 404 ? 1.6109 1.9358 1.2184 -0.0212 0.5472  -0.2492 1004 SER D O   
30082 C CB  . SER D 404 ? 1.5461 1.7378 1.0942 0.0476  0.4923  -0.1884 1004 SER D CB  
30083 O OG  . SER D 404 ? 1.5970 1.8558 1.1889 0.0811  0.4731  -0.1930 1004 SER D OG  
30089 N N   . GLY D 405 ? 1.4847 1.8298 1.1154 -0.0204 0.5114  -0.2329 1005 GLY D N   
30090 C CA  . GLY D 405 ? 1.5817 2.0316 1.2657 -0.0328 0.5256  -0.2664 1005 GLY D CA  
30091 C C   . GLY D 405 ? 1.6526 2.1909 1.3870 0.0137  0.5130  -0.2807 1005 GLY D C   
30092 O O   . GLY D 405 ? 1.6118 2.2493 1.3958 0.0072  0.5245  -0.3115 1005 GLY D O   
30096 N N   . ILE D 406 ? 1.7968 2.3024 1.5188 0.0606  0.4903  -0.2599 1006 ILE D N   
30097 C CA  . ILE D 406 ? 1.6078 2.1889 1.3719 0.1112  0.4760  -0.2697 1006 ILE D CA  
30098 C C   . ILE D 406 ? 1.5199 2.1645 1.3183 0.1181  0.4528  -0.2719 1006 ILE D C   
30099 O O   . ILE D 406 ? 1.5833 2.1757 1.3566 0.1074  0.4363  -0.2501 1006 ILE D O   
30100 C CB  . ILE D 406 ? 1.4696 1.9822 1.2005 0.1568  0.4606  -0.2451 1006 ILE D CB  
30101 C CG1 . ILE D 406 ? 1.3125 1.7702 1.0110 0.1495  0.4851  -0.2469 1006 ILE D CG1 
30102 C CG2 . ILE D 406 ? 1.2971 1.8779 1.0650 0.2134  0.4430  -0.2511 1006 ILE D CG2 
30103 C CD1 . ILE D 406 ? 1.3329 1.6983 0.9834 0.1791  0.4731  -0.2199 1006 ILE D CD1 
30115 N N   . PRO D 407 ? 1.3729 2.1308 1.2279 0.1351  0.4507  -0.2980 1007 PRO D N   
30116 C CA  . PRO D 407 ? 1.3802 2.2006 1.2650 0.1381  0.4282  -0.3010 1007 PRO D CA  
30117 C C   . PRO D 407 ? 1.4747 2.2440 1.3338 0.1797  0.3950  -0.2694 1007 PRO D C   
30118 O O   . PRO D 407 ? 1.6349 2.3951 1.4895 0.2299  0.3834  -0.2597 1007 PRO D O   
30119 C CB  . PRO D 407 ? 1.3530 2.3065 1.3025 0.1585  0.4309  -0.3349 1007 PRO D CB  
30120 C CG  . PRO D 407 ? 1.6042 2.5682 1.5608 0.1416  0.4647  -0.3563 1007 PRO D CG  
30121 C CD  . PRO D 407 ? 1.5444 2.3852 1.4412 0.1486  0.4698  -0.3285 1007 PRO D CD  
30129 N N   . MET D 408 ? 1.4418 2.1744 1.2820 0.1578  0.3818  -0.2539 1008 MET D N   
30130 C CA  . MET D 408 ? 1.4459 2.1240 1.2579 0.1885  0.3530  -0.2243 1008 MET D CA  
30131 C C   . MET D 408 ? 1.3849 2.1402 1.2283 0.2002  0.3304  -0.2311 1008 MET D C   
30132 O O   . MET D 408 ? 1.5809 2.4143 1.4603 0.1702  0.3376  -0.2557 1008 MET D O   
30133 C CB  . MET D 408 ? 1.4697 2.0408 1.2326 0.1571  0.3540  -0.1995 1008 MET D CB  
30134 C CG  . MET D 408 ? 1.3712 1.8623 1.0974 0.1442  0.3733  -0.1906 1008 MET D CG  
30135 S SD  . MET D 408 ? 1.6912 2.1374 1.3936 0.1984  0.3661  -0.1757 1008 MET D SD  
30136 C CE  . MET D 408 ? 1.5944 1.9701 1.2615 0.1676  0.3948  -0.1755 1008 MET D CE  
30146 N N   . ARG D 409 ? 1.3353 2.0655 1.1611 0.2429  0.3037  -0.2095 1009 ARG D N   
30147 C CA  . ARG D 409 ? 1.3354 2.1251 1.1802 0.2575  0.2789  -0.2109 1009 ARG D CA  
30148 C C   . ARG D 409 ? 1.3770 2.1089 1.1926 0.2295  0.2691  -0.1930 1009 ARG D C   
30149 O O   . ARG D 409 ? 1.4482 2.2359 1.2824 0.2224  0.2555  -0.2008 1009 ARG D O   
30150 C CB  . ARG D 409 ? 1.5413 2.3370 1.3797 0.3226  0.2553  -0.1975 1009 ARG D CB  
30151 C CG  . ARG D 409 ? 1.7377 2.6147 1.6155 0.3581  0.2607  -0.2187 1009 ARG D CG  
30152 C CD  . ARG D 409 ? 1.8776 2.7430 1.7399 0.4257  0.2383  -0.2017 1009 ARG D CD  
30153 N NE  . ARG D 409 ? 1.9373 2.8561 1.8093 0.4477  0.2090  -0.1984 1009 ARG D NE  
30154 C CZ  . ARG D 409 ? 1.9808 2.8788 1.8285 0.5027  0.1852  -0.1788 1009 ARG D CZ  
30155 N NH1 . ARG D 409 ? 2.0702 2.8944 1.8833 0.5422  0.1879  -0.1612 1009 ARG D NH1 
30156 N NH2 . ARG D 409 ? 2.1120 3.0607 1.9664 0.5173  0.1588  -0.1767 1009 ARG D NH2 
30170 N N   . ILE D 410 ? 1.3830 2.0082 1.1545 0.2134  0.2756  -0.1705 1010 ILE D N   
30171 C CA  . ILE D 410 ? 1.5580 2.1224 1.3005 0.1941  0.2652  -0.1513 1010 ILE D CA  
30172 C C   . ILE D 410 ? 1.6474 2.1391 1.3663 0.1501  0.2856  -0.1453 1010 ILE D C   
30173 O O   . ILE D 410 ? 1.5299 1.9774 1.2322 0.1495  0.2997  -0.1414 1010 ILE D O   
30174 C CB  . ILE D 410 ? 1.6574 2.1568 1.3624 0.2344  0.2437  -0.1230 1010 ILE D CB  
30175 C CG1 . ILE D 410 ? 1.3689 1.9337 1.0909 0.2831  0.2230  -0.1266 1010 ILE D CG1 
30176 C CG2 . ILE D 410 ? 1.8145 2.2568 1.4930 0.2127  0.2347  -0.1056 1010 ILE D CG2 
30177 C CD1 . ILE D 410 ? 1.5318 2.0274 1.2120 0.3274  0.2070  -0.1003 1010 ILE D CD1 
30189 N N   . ALA D 411 ? 1.5866 2.0645 1.3017 0.1144  0.2869  -0.1444 1011 ALA D N   
30190 C CA  . ALA D 411 ? 1.5689 1.9747 1.2589 0.0761  0.3039  -0.1365 1011 ALA D CA  
30191 C C   . ALA D 411 ? 1.6335 1.9431 1.2814 0.0896  0.2926  -0.1062 1011 ALA D C   
30192 O O   . ALA D 411 ? 1.5991 1.8962 1.2365 0.1175  0.2723  -0.0922 1011 ALA D O   
30193 C CB  . ALA D 411 ? 1.3690 1.7934 1.0697 0.0343  0.3115  -0.1477 1011 ALA D CB  
30199 N N   . ARG D 412 ? 1.5075 1.7493 1.1296 0.0677  0.3063  -0.0967 1012 ARG D N   
30200 C CA  . ARG D 412 ? 1.4756 1.6316 1.0598 0.0790  0.2969  -0.0705 1012 ARG D CA  
30201 C C   . ARG D 412 ? 1.7985 1.9290 1.3742 0.0756  0.2819  -0.0572 1012 ARG D C   
30202 O O   . ARG D 412 ? 1.9278 2.0233 1.4844 0.0999  0.2661  -0.0405 1012 ARG D O   
30203 C CB  . ARG D 412 ? 1.4052 1.5014 0.9648 0.0537  0.3132  -0.0645 1012 ARG D CB  
30204 C CG  . ARG D 412 ? 1.6090 1.6214 1.1317 0.0590  0.3035  -0.0393 1012 ARG D CG  
30205 C CD  . ARG D 412 ? 1.3732 1.3645 0.8795 0.0948  0.2930  -0.0296 1012 ARG D CD  
30206 N NE  . ARG D 412 ? 1.5636 1.4785 1.0349 0.0951  0.2858  -0.0087 1012 ARG D NE  
30207 C CZ  . ARG D 412 ? 1.8153 1.7018 1.2759 0.1029  0.2705  0.0053  1012 ARG D CZ  
30208 N NH1 . ARG D 412 ? 1.7745 1.6964 1.2523 0.1116  0.2603  0.0026  1012 ARG D NH1 
30209 N NH2 . ARG D 412 ? 1.7845 1.6071 1.2157 0.1002  0.2659  0.0213  1012 ARG D NH2 
30223 N N   . ASN D 413 ? 1.7967 1.9413 1.3841 0.0440  0.2887  -0.0652 1013 ASN D N   
30224 C CA  . ASN D 413 ? 1.4934 1.6127 1.0730 0.0385  0.2772  -0.0541 1013 ASN D CA  
30225 C C   . ASN D 413 ? 1.4959 1.6499 1.0820 0.0681  0.2572  -0.0524 1013 ASN D C   
30226 O O   . ASN D 413 ? 1.6320 1.7479 1.2004 0.0756  0.2447  -0.0372 1013 ASN D O   
30227 C CB  . ASN D 413 ? 1.5063 1.6429 1.0993 0.0006  0.2904  -0.0671 1013 ASN D CB  
30228 C CG  . ASN D 413 ? 1.6101 1.6947 1.1865 -0.0274 0.3091  -0.0637 1013 ASN D CG  
30229 O OD1 . ASN D 413 ? 1.4767 1.4977 1.0275 -0.0210 0.3065  -0.0453 1013 ASN D OD1 
30230 N ND2 . ASN D 413 ? 1.7481 1.8588 1.3365 -0.0591 0.3284  -0.0818 1013 ASN D ND2 
30237 N N   . ALA D 414 ? 1.7035 1.9297 1.3135 0.0857  0.2539  -0.0680 1014 ALA D N   
30238 C CA  . ALA D 414 ? 1.5833 1.8447 1.1965 0.1173  0.2334  -0.0659 1014 ALA D CA  
30239 C C   . ALA D 414 ? 1.5147 1.7315 1.1007 0.1570  0.2218  -0.0475 1014 ALA D C   
30240 O O   . ALA D 414 ? 1.6060 1.8284 1.1817 0.1845  0.2043  -0.0397 1014 ALA D O   
30241 C CB  . ALA D 414 ? 1.5820 1.9436 1.2329 0.1240  0.2325  -0.0901 1014 ALA D CB  
30247 N N   . LEU D 415 ? 1.4694 1.6395 1.0396 0.1598  0.2318  -0.0407 1015 LEU D N   
30248 C CA  . LEU D 415 ? 1.2332 1.3553 0.7739 0.1943  0.2238  -0.0247 1015 LEU D CA  
30249 C C   . LEU D 415 ? 1.3385 1.3917 0.8464 0.1929  0.2138  -0.0042 1015 LEU D C   
30250 O O   . LEU D 415 ? 1.6074 1.6297 1.1118 0.1623  0.2185  0.0001  1015 LEU D O   
30251 C CB  . LEU D 415 ? 1.4466 1.5333 0.9760 0.1924  0.2385  -0.0240 1015 LEU D CB  
30252 C CG  . LEU D 415 ? 1.5607 1.6987 1.1098 0.2140  0.2460  -0.0394 1015 LEU D CG  
30253 C CD1 . LEU D 415 ? 1.7350 1.9579 1.3273 0.1941  0.2550  -0.0637 1015 LEU D CD1 
30254 C CD2 . LEU D 415 ? 1.5955 1.6828 1.1235 0.2111  0.2606  -0.0358 1015 LEU D CD2 
30266 N N   . PRO D 416 ? 1.1686 1.1947 0.6508 0.2253  0.2011  0.0083  1016 PRO D N   
30267 C CA  . PRO D 416 ? 1.3849 1.3434 0.8340 0.2213  0.1943  0.0263  1016 PRO D CA  
30268 C C   . PRO D 416 ? 1.4221 1.3139 0.8509 0.2041  0.2043  0.0355  1016 PRO D C   
30269 O O   . PRO D 416 ? 1.4181 1.3070 0.8500 0.2014  0.2151  0.0307  1016 PRO D O   
30270 C CB  . PRO D 416 ? 1.5339 1.4760 0.9553 0.2622  0.1822  0.0361  1016 PRO D CB  
30271 C CG  . PRO D 416 ? 1.5122 1.5327 0.9613 0.2865  0.1769  0.0222  1016 PRO D CG  
30272 C CD  . PRO D 416 ? 1.1934 1.2545 0.6763 0.2674  0.1920  0.0057  1016 PRO D CD  
30280 N N   . GLU D 417 ? 1.5792 1.4193 0.9868 0.1915  0.2005  0.0480  1017 GLU D N   
30281 C CA  . GLU D 417 ? 1.7138 1.4952 1.1029 0.1748  0.2072  0.0566  1017 GLU D CA  
30282 C C   . GLU D 417 ? 1.5180 1.2646 0.8808 0.1963  0.2107  0.0608  1017 GLU D C   
30283 O O   . GLU D 417 ? 1.3399 1.0744 0.6820 0.2254  0.2053  0.0653  1017 GLU D O   
30284 C CB  . GLU D 417 ? 1.6646 1.4010 1.0354 0.1630  0.2015  0.0681  1017 GLU D CB  
30285 C CG  . GLU D 417 ? 1.6519 1.3273 0.9986 0.1518  0.2053  0.0775  1017 GLU D CG  
30286 C CD  . GLU D 417 ? 1.5070 1.1439 0.8377 0.1413  0.2005  0.0865  1017 GLU D CD  
30287 O OE1 . GLU D 417 ? 1.6871 1.3406 1.0236 0.1416  0.1952  0.0861  1017 GLU D OE1 
30288 O OE2 . GLU D 417 ? 1.3929 0.9851 0.7051 0.1316  0.2024  0.0928  1017 GLU D OE2 
30295 N N   . LEU D 418 ? 1.5217 1.2492 0.8818 0.1822  0.2206  0.0595  1018 LEU D N   
30296 C CA  . LEU D 418 ? 1.6211 1.3085 0.9527 0.1972  0.2262  0.0627  1018 LEU D CA  
30297 C C   . LEU D 418 ? 1.6837 1.3053 0.9800 0.1928  0.2219  0.0759  1018 LEU D C   
30298 O O   . LEU D 418 ? 1.6612 1.2483 0.9465 0.1710  0.2246  0.0801  1018 LEU D O   
30299 C CB  . LEU D 418 ? 1.6986 1.3875 1.0360 0.1804  0.2382  0.0562  1018 LEU D CB  
30300 C CG  . LEU D 418 ? 1.8284 1.5827 1.2005 0.1795  0.2458  0.0407  1018 LEU D CG  
30301 C CD1 . LEU D 418 ? 1.8056 1.5518 1.1763 0.1587  0.2594  0.0355  1018 LEU D CD1 
30302 C CD2 . LEU D 418 ? 1.3964 1.1849 0.7748 0.2149  0.2453  0.0332  1018 LEU D CD2 
30314 N N   . ASP D 419 ? 1.8196 1.4248 1.0964 0.2138  0.2151  0.0819  1019 ASP D N   
30315 C CA  . ASP D 419 ? 1.8970 1.4430 1.1401 0.2077  0.2124  0.0926  1019 ASP D CA  
30316 C C   . ASP D 419 ? 1.5537 1.0431 0.7568 0.2186  0.2201  0.0959  1019 ASP D C   
30317 O O   . ASP D 419 ? 1.7388 1.2336 0.9422 0.2275  0.2278  0.0902  1019 ASP D O   
30318 C CB  . ASP D 419 ? 1.8439 1.3929 1.0784 0.2225  0.2036  0.0975  1019 ASP D CB  
30319 C CG  . ASP D 419 ? 1.5908 1.1031 0.8108 0.2009  0.2010  0.1046  1019 ASP D CG  
30320 O OD1 . ASP D 419 ? 1.5427 1.0287 0.7603 0.1768  0.2050  0.1058  1019 ASP D OD1 
30321 O OD2 . ASP D 419 ? 1.5081 1.0203 0.7191 0.2081  0.1949  0.1084  1019 ASP D OD2 
30326 N N   . TYR D 420 ? 1.5712 1.0043 0.7378 0.2161  0.2200  0.1039  1020 TYR D N   
30327 C CA  . TYR D 420 ? 1.5608 0.9326 0.6845 0.2207  0.2291  0.1062  1020 TYR D CA  
30328 C C   . TYR D 420 ? 1.9011 1.2638 1.0044 0.2597  0.2337  0.1057  1020 TYR D C   
30329 O O   . TYR D 420 ? 1.5979 0.9773 0.7011 0.2855  0.2271  0.1087  1020 TYR D O   
30330 C CB  . TYR D 420 ? 1.6827 0.9987 0.7722 0.2059  0.2294  0.1130  1020 TYR D CB  
30331 C CG  . TYR D 420 ? 1.7406 1.0675 0.8522 0.1698  0.2251  0.1125  1020 TYR D CG  
30332 C CD1 . TYR D 420 ? 1.9203 1.2843 1.0661 0.1528  0.2234  0.1080  1020 TYR D CD1 
30333 C CD2 . TYR D 420 ? 1.4203 0.7203 0.5179 0.1540  0.2235  0.1163  1020 TYR D CD2 
30334 C CE1 . TYR D 420 ? 1.9430 1.3162 1.1084 0.1247  0.2186  0.1085  1020 TYR D CE1 
30335 C CE2 . TYR D 420 ? 1.3859 0.7005 0.5075 0.1242  0.2196  0.1149  1020 TYR D CE2 
30336 C CZ  . TYR D 420 ? 1.5271 0.8783 0.6828 0.1115  0.2164  0.1116  1020 TYR D CZ  
30337 O OH  . TYR D 420 ? 1.6116 0.9763 0.7904 0.0864  0.2117  0.1111  1020 TYR D OH  
30347 N N   . LEU D 421 ? 1.8278 1.1642 0.9128 0.2648  0.2449  0.1016  1021 LEU D N   
30348 C CA  . LEU D 421 ? 1.6066 0.9328 0.6736 0.3030  0.2519  0.0995  1021 LEU D CA  
30349 C C   . LEU D 421 ? 1.7859 1.1902 0.8983 0.3249  0.2471  0.0918  1021 LEU D C   
30350 O O   . LEU D 421 ? 1.6981 1.1117 0.8048 0.3635  0.2469  0.0914  1021 LEU D O   
30351 C CB  . LEU D 421 ? 1.5989 0.8684 0.6184 0.3287  0.2521  0.1092  1021 LEU D CB  
30352 C CG  . LEU D 421 ? 1.6471 0.8298 0.6117 0.3115  0.2625  0.1140  1021 LEU D CG  
30353 C CD1 . LEU D 421 ? 1.8866 1.0093 0.7989 0.3440  0.2667  0.1227  1021 LEU D CD1 
30354 C CD2 . LEU D 421 ? 1.7053 0.8606 0.6562 0.2978  0.2762  0.1064  1021 LEU D CD2 
30366 N N   . SER D 422 ? 1.9238 1.3852 1.0808 0.3006  0.2437  0.0851  1022 SER D N   
30367 C CA  . SER D 422 ? 1.8074 1.3440 1.0078 0.3140  0.2432  0.0739  1022 SER D CA  
30368 C C   . SER D 422 ? 2.0777 1.6109 1.2728 0.3293  0.2575  0.0649  1022 SER D C   
30369 O O   . SER D 422 ? 1.9940 1.4773 1.1618 0.3145  0.2680  0.0654  1022 SER D O   
30370 C CB  . SER D 422 ? 1.7478 1.3331 0.9890 0.2795  0.2406  0.0682  1022 SER D CB  
30371 O OG  . SER D 422 ? 1.9650 1.5606 1.2155 0.2682  0.2286  0.0743  1022 SER D OG  
30377 N N   . GLN D 423 ? 2.0869 1.6764 1.3088 0.3588  0.2581  0.0555  1023 GLN D N   
30378 C CA  . GLN D 423 ? 1.9508 1.5404 1.1691 0.3794  0.2728  0.0456  1023 GLN D CA  
30379 C C   . GLN D 423 ? 1.8186 1.4941 1.0897 0.3757  0.2773  0.0284  1023 GLN D C   
30380 O O   . GLN D 423 ? 1.5651 1.3060 0.8739 0.3743  0.2669  0.0239  1023 GLN D O   
30381 C CB  . GLN D 423 ? 1.9520 1.5171 1.1439 0.4291  0.2721  0.0502  1023 GLN D CB  
30382 C CG  . GLN D 423 ? 2.0553 1.5318 1.1901 0.4325  0.2694  0.0668  1023 GLN D CG  
30383 C CD  . GLN D 423 ? 1.8530 1.3262 0.9722 0.4739  0.2575  0.0762  1023 GLN D CD  
30384 O OE1 . GLN D 423 ? 1.6091 1.1518 0.7626 0.5021  0.2486  0.0705  1023 GLN D OE1 
30385 N NE2 . GLN D 423 ? 2.1256 1.5181 1.1908 0.4766  0.2573  0.0902  1023 GLN D NE2 
30394 N N   . ILE D 424 ? 1.8579 1.5320 1.1293 0.3716  0.2945  0.0174  1024 ILE D N   
30395 C CA  . ILE D 424 ? 1.6497 1.4012 0.9663 0.3726  0.3038  -0.0017 1024 ILE D CA  
30396 C C   . ILE D 424 ? 1.5844 1.3378 0.8960 0.4117  0.3167  -0.0111 1024 ILE D C   
30397 O O   . ILE D 424 ? 1.6360 1.3214 0.9069 0.4153  0.3287  -0.0077 1024 ILE D O   
30398 C CB  . ILE D 424 ? 1.6955 1.4476 1.0188 0.3269  0.3157  -0.0084 1024 ILE D CB  
30399 C CG1 . ILE D 424 ? 1.8524 1.5988 1.1797 0.2916  0.3036  0.0016  1024 ILE D CG1 
30400 C CG2 . ILE D 424 ? 1.6394 1.4706 1.0074 0.3235  0.3280  -0.0297 1024 ILE D CG2 
30401 C CD1 . ILE D 424 ? 1.8008 1.5406 1.1289 0.2493  0.3136  -0.0020 1024 ILE D CD1 
30413 N N   . THR D 425 ? 1.6556 1.4882 1.0088 0.4410  0.3144  -0.0241 1025 THR D N   
30414 C CA  . THR D 425 ? 1.9553 1.8002 1.3101 0.4877  0.3235  -0.0329 1025 THR D CA  
30415 C C   . THR D 425 ? 1.8994 1.8307 1.3057 0.4825  0.3378  -0.0580 1025 THR D C   
30416 O O   . THR D 425 ? 1.7378 1.7455 1.1888 0.4633  0.3319  -0.0682 1025 THR D O   
30417 C CB  . THR D 425 ? 1.6638 1.5270 1.0196 0.5373  0.3052  -0.0248 1025 THR D CB  
30418 O OG1 . THR D 425 ? 1.7036 1.6528 1.1060 0.5307  0.2888  -0.0304 1025 THR D OG1 
30419 C CG2 . THR D 425 ? 1.5807 1.3480 0.8775 0.5432  0.2959  -0.0011 1025 THR D CG2 
30427 N N   . PHE D 426 ? 1.6504 1.5694 1.0497 0.4974  0.3586  -0.0695 1026 PHE D N   
30428 C CA  . PHE D 426 ? 1.6781 1.6799 1.1258 0.4961  0.3752  -0.0956 1026 PHE D CA  
30429 C C   . PHE D 426 ? 1.7877 1.8202 1.2495 0.5542  0.3812  -0.1062 1026 PHE D C   
30430 O O   . PHE D 426 ? 2.0444 2.0219 1.4754 0.5700  0.3991  -0.1079 1026 PHE D O   
30431 C CB  . PHE D 426 ? 1.7593 1.7268 1.1902 0.4541  0.3994  -0.1042 1026 PHE D CB  
30432 C CG  . PHE D 426 ? 1.6709 1.6140 1.0904 0.3988  0.3952  -0.0956 1026 PHE D CG  
30433 C CD1 . PHE D 426 ? 1.8417 1.7093 1.2193 0.3857  0.3807  -0.0723 1026 PHE D CD1 
30434 C CD2 . PHE D 426 ? 1.4630 1.4581 0.9129 0.3602  0.4071  -0.1114 1026 PHE D CD2 
30435 C CE1 . PHE D 426 ? 1.7964 1.6444 1.1660 0.3388  0.3766  -0.0646 1026 PHE D CE1 
30436 C CE2 . PHE D 426 ? 1.4358 1.4037 0.8722 0.3131  0.4037  -0.1024 1026 PHE D CE2 
30437 C CZ  . PHE D 426 ? 1.5883 1.4844 0.9861 0.3042  0.3876  -0.0787 1026 PHE D CZ  
30447 N N   . GLU D 427 ? 1.8284 1.9498 1.3367 0.5867  0.3667  -0.1143 1027 GLU D N   
30448 C CA  . GLU D 427 ? 1.8632 2.0219 1.3890 0.6478  0.3694  -0.1240 1027 GLU D CA  
30449 C C   . GLU D 427 ? 1.8091 2.0608 1.3914 0.6420  0.3902  -0.1557 1027 GLU D C   
30450 O O   . GLU D 427 ? 1.7227 2.0510 1.3490 0.6055  0.3903  -0.1708 1027 GLU D O   
30451 C CB  . GLU D 427 ? 1.9757 2.1835 1.5195 0.6927  0.3410  -0.1157 1027 GLU D CB  
30452 C CG  . GLU D 427 ? 2.0039 2.1140 1.4858 0.7120  0.3239  -0.0854 1027 GLU D CG  
30453 C CD  . GLU D 427 ? 2.2569 2.4160 1.7537 0.7412  0.2940  -0.0760 1027 GLU D CD  
30454 O OE1 . GLU D 427 ? 2.2742 2.5481 1.8313 0.7525  0.2853  -0.0940 1027 GLU D OE1 
30455 O OE2 . GLU D 427 ? 2.3537 2.4370 1.8002 0.7522  0.2797  -0.0515 1027 GLU D OE2 
30462 N N   . SER D 441 ? 1.5609 2.3777 1.4685 0.6980  0.4709  -0.3246 1041 SER D N   
30463 C CA  . SER D 441 ? 1.5139 2.3476 1.4243 0.6660  0.4450  -0.3120 1041 SER D CA  
30464 C C   . SER D 441 ? 1.8559 2.5521 1.6897 0.6473  0.4331  -0.2748 1041 SER D C   
30465 O O   . SER D 441 ? 1.5619 2.1706 1.3476 0.6860  0.4285  -0.2536 1041 SER D O   
30466 C CB  . SER D 441 ? 1.5670 2.4951 1.5211 0.7166  0.4133  -0.3132 1041 SER D CB  
30467 O OG  . SER D 441 ? 1.9192 2.8644 1.8753 0.6834  0.3899  -0.3029 1041 SER D OG  
30472 N N   . ILE D 442 ? 1.9475 2.6244 1.7697 0.5877  0.4295  -0.2680 1042 ILE D N   
30473 C CA  . ILE D 442 ? 1.9541 2.5131 1.7110 0.5656  0.4176  -0.2353 1042 ILE D CA  
30474 C C   . ILE D 442 ? 1.8311 2.4178 1.5978 0.5572  0.3876  -0.2225 1042 ILE D C   
30475 O O   . ILE D 442 ? 1.7938 2.4668 1.6060 0.5267  0.3863  -0.2403 1042 ILE D O   
30476 C CB  . ILE D 442 ? 2.0797 2.5759 1.8056 0.5023  0.4411  -0.2359 1042 ILE D CB  
30477 C CG1 . ILE D 442 ? 2.0587 2.5309 1.7739 0.5083  0.4724  -0.2508 1042 ILE D CG1 
30478 C CG2 . ILE D 442 ? 2.0082 2.3887 1.6702 0.4816  0.4278  -0.2032 1042 ILE D CG2 
30479 C CD1 . ILE D 442 ? 1.9025 2.2929 1.5717 0.4532  0.4933  -0.2462 1042 ILE D CD1 
30491 N N   . ARG D 443 ? 1.9391 2.4508 1.6609 0.5821  0.3653  -0.1930 1043 ARG D N   
30492 C CA  . ARG D 443 ? 2.0014 2.5200 1.7208 0.5728  0.3377  -0.1775 1043 ARG D CA  
30493 C C   . ARG D 443 ? 2.0099 2.4101 1.6673 0.5426  0.3334  -0.1494 1043 ARG D C   
30494 O O   . ARG D 443 ? 2.0745 2.3819 1.6812 0.5640  0.3352  -0.1314 1043 ARG D O   
30495 C CB  . ARG D 443 ? 2.0111 2.5610 1.7364 0.6357  0.3113  -0.1684 1043 ARG D CB  
30496 C CG  . ARG D 443 ? 1.8400 2.4180 1.5710 0.6250  0.2836  -0.1579 1043 ARG D CG  
30497 C CD  . ARG D 443 ? 1.9164 2.5463 1.6601 0.6865  0.2572  -0.1533 1043 ARG D CD  
30498 N NE  . ARG D 443 ? 2.1651 2.8546 1.9296 0.6703  0.2337  -0.1530 1043 ARG D NE  
30499 C CZ  . ARG D 443 ? 2.1090 2.8468 1.8815 0.7146  0.2063  -0.1474 1043 ARG D CZ  
30500 N NH1 . ARG D 443 ? 2.1449 2.8771 1.9056 0.7815  0.1976  -0.1400 1043 ARG D NH1 
30501 N NH2 . ARG D 443 ? 1.9017 2.6912 1.6909 0.6919  0.1872  -0.1488 1043 ARG D NH2 
30515 N N   . LEU D 444 ? 1.8106 2.2142 1.4719 0.4929  0.3287  -0.1469 1044 LEU D N   
30516 C CA  . LEU D 444 ? 1.7602 2.0631 1.3702 0.4616  0.3242  -0.1225 1044 LEU D CA  
30517 C C   . LEU D 444 ? 1.7742 2.0670 1.3722 0.4741  0.2964  -0.1037 1044 LEU D C   
30518 O O   . LEU D 444 ? 1.9272 2.2988 1.5631 0.4704  0.2835  -0.1128 1044 LEU D O   
30519 C CB  . LEU D 444 ? 1.5870 1.8886 1.2031 0.3993  0.3388  -0.1302 1044 LEU D CB  
30520 C CG  . LEU D 444 ? 1.5764 1.8889 1.2016 0.3791  0.3681  -0.1499 1044 LEU D CG  
30521 C CD1 . LEU D 444 ? 1.4951 1.7728 1.1052 0.3194  0.3802  -0.1486 1044 LEU D CD1 
30522 C CD2 . LEU D 444 ? 1.3987 1.6438 0.9869 0.4076  0.3793  -0.1436 1044 LEU D CD2 
30534 N N   . LYS D 445 ? 1.7837 1.9801 1.3276 0.4865  0.2883  -0.0788 1045 LYS D N   
30535 C CA  . LYS D 445 ? 1.7330 1.9052 1.2565 0.4955  0.2645  -0.0594 1045 LYS D CA  
30536 C C   . LYS D 445 ? 1.7060 1.7767 1.1803 0.4633  0.2655  -0.0390 1045 LYS D C   
30537 O O   . LYS D 445 ? 1.6646 1.6715 1.1099 0.4508  0.2812  -0.0359 1045 LYS D O   
30538 C CB  . LYS D 445 ? 1.7121 1.8789 1.2191 0.5572  0.2501  -0.0499 1045 LYS D CB  
30539 C CG  . LYS D 445 ? 1.7783 2.0517 1.3368 0.5948  0.2474  -0.0706 1045 LYS D CG  
30540 C CD  . LYS D 445 ? 1.7549 2.0277 1.2965 0.6578  0.2281  -0.0587 1045 LYS D CD  
30541 C CE  . LYS D 445 ? 1.8848 2.0712 1.3794 0.6952  0.2398  -0.0476 1045 LYS D CE  
30542 N NZ  . LYS D 445 ? 1.6952 1.8756 1.1689 0.7608  0.2226  -0.0354 1045 LYS D NZ  
30556 N N   . MET D 446 ? 1.7434 1.8028 1.2092 0.4493  0.2488  -0.0265 1046 MET D N   
30557 C CA  . MET D 446 ? 1.7204 1.6926 1.1444 0.4206  0.2476  -0.0080 1046 MET D CA  
30558 C C   . MET D 446 ? 1.6209 1.5611 1.0171 0.4397  0.2283  0.0099  1046 MET D C   
30559 O O   . MET D 446 ? 1.5438 1.5377 0.9573 0.4665  0.2136  0.0078  1046 MET D O   
30560 C CB  . MET D 446 ? 1.4927 1.4821 0.9379 0.3675  0.2524  -0.0135 1046 MET D CB  
30561 C CG  . MET D 446 ? 1.5129 1.4337 0.9271 0.3384  0.2465  0.0040  1046 MET D CG  
30562 S SD  . MET D 446 ? 1.3207 1.2653 0.7425 0.3375  0.2254  0.0118  1046 MET D SD  
30563 C CE  . MET D 446 ? 1.3476 1.3875 0.8262 0.3076  0.2291  -0.0095 1046 MET D CE  
30573 N N   . SER D 447 ? 1.7194 1.5720 1.0707 0.4243  0.2286  0.0268  1047 SER D N   
30574 C CA  . SER D 447 ? 1.7570 1.5670 1.0762 0.4314  0.2140  0.0439  1047 SER D CA  
30575 C C   . SER D 447 ? 1.6114 1.3761 0.9180 0.3855  0.2155  0.0517  1047 SER D C   
30576 O O   . SER D 447 ? 1.6453 1.3670 0.9384 0.3628  0.2279  0.0521  1047 SER D O   
30577 C CB  . SER D 447 ? 2.0375 1.7737 1.3038 0.4691  0.2149  0.0572  1047 SER D CB  
30578 O OG  . SER D 447 ? 1.8988 1.5857 1.1286 0.4696  0.2037  0.0735  1047 SER D OG  
30584 N N   . PRO D 448 ? 1.6023 1.3760 0.9124 0.3717  0.2032  0.0576  1048 PRO D N   
30585 C CA  . PRO D 448 ? 1.5260 1.2574 0.8256 0.3316  0.2045  0.0649  1048 PRO D CA  
30586 C C   . PRO D 448 ? 1.5567 1.1987 0.8042 0.3321  0.2063  0.0799  1048 PRO D C   
30587 O O   . PRO D 448 ? 1.3648 0.9744 0.6049 0.3003  0.2071  0.0852  1048 PRO D O   
30588 C CB  . PRO D 448 ? 1.5156 1.2915 0.8371 0.3213  0.1920  0.0640  1048 PRO D CB  
30589 C CG  . PRO D 448 ? 1.3438 1.1497 0.6610 0.3621  0.1804  0.0647  1048 PRO D CG  
30590 C CD  . PRO D 448 ? 1.7142 1.5440 1.0412 0.3910  0.1874  0.0560  1048 PRO D CD  
30598 N N   . GLY D 449 ? 1.6987 1.2996 0.9094 0.3666  0.2078  0.0862  1049 GLY D N   
30599 C CA  . GLY D 449 ? 1.8397 1.3518 0.9972 0.3634  0.2127  0.0985  1049 GLY D CA  
30600 C C   . GLY D 449 ? 1.7145 1.2007 0.8463 0.3666  0.2023  0.1099  1049 GLY D C   
30601 O O   . GLY D 449 ? 1.4952 1.0213 0.6366 0.3887  0.1904  0.1109  1049 GLY D O   
30605 N N   . CYS D 450 ? 1.7323 1.1523 0.8301 0.3430  0.2072  0.1176  1050 CYS D N   
30606 C CA  . CYS D 450 ? 1.7656 1.1523 0.8344 0.3397  0.2010  0.1275  1050 CYS D CA  
30607 C C   . CYS D 450 ? 1.6131 1.0452 0.7214 0.3062  0.1941  0.1236  1050 CYS D C   
30608 O O   . CYS D 450 ? 1.6756 1.0855 0.7859 0.2721  0.1987  0.1235  1050 CYS D O   
30609 C CB  . CYS D 450 ? 1.9721 1.2681 0.9860 0.3282  0.2121  0.1350  1050 CYS D CB  
30610 S SG  . CYS D 450 ? 1.6563 0.8865 0.6170 0.3658  0.2242  0.1389  1050 CYS D SG  
30616 N N   . HIS D 451 ? 1.7080 1.2059 0.8480 0.3166  0.1832  0.1196  1051 HIS D N   
30617 C CA  . HIS D 451 ? 1.5238 1.0699 0.7034 0.2870  0.1782  0.1137  1051 HIS D CA  
30618 C C   . HIS D 451 ? 1.6930 1.2587 0.8653 0.2986  0.1665  0.1173  1051 HIS D C   
30619 O O   . HIS D 451 ? 1.4904 1.0749 0.6520 0.3339  0.1582  0.1192  1051 HIS D O   
30620 C CB  . HIS D 451 ? 1.3598 0.9764 0.5914 0.2799  0.1793  0.1006  1051 HIS D CB  
30621 C CG  . HIS D 451 ? 1.2950 0.9563 0.5642 0.2497  0.1767  0.0937  1051 HIS D CG  
30622 N ND1 . HIS D 451 ? 1.6233 1.3416 0.9141 0.2545  0.1676  0.0879  1051 HIS D ND1 
30623 C CD2 . HIS D 451 ? 1.2999 0.9559 0.5875 0.2150  0.1825  0.0915  1051 HIS D CD2 
30624 C CE1 . HIS D 451 ? 1.5991 1.3414 0.9185 0.2224  0.1700  0.0817  1051 HIS D CE1 
30625 N NE2 . HIS D 451 ? 1.5855 1.2899 0.9037 0.1998  0.1788  0.0845  1051 HIS D NE2 
30633 N N   . THR D 452 ? 1.5331 1.0954 0.7105 0.2699  0.1655  0.1178  1052 THR D N   
30634 C CA  . THR D 452 ? 1.5721 1.1542 0.7430 0.2741  0.1555  0.1198  1052 THR D CA  
30635 C C   . THR D 452 ? 1.3852 1.0211 0.6017 0.2429  0.1546  0.1093  1052 THR D C   
30636 O O   . THR D 452 ? 1.2989 0.9248 0.5345 0.2125  0.1631  0.1061  1052 THR D O   
30637 C CB  . THR D 452 ? 1.4295 0.9392 0.5478 0.2703  0.1581  0.1315  1052 THR D CB  
30638 O OG1 . THR D 452 ? 1.4432 0.9711 0.5496 0.2771  0.1479  0.1338  1052 THR D OG1 
30639 C CG2 . THR D 452 ? 1.6496 1.1286 0.7750 0.2305  0.1687  0.1298  1052 THR D CG2 
30647 N N   . GLN D 453 ? 1.3228 1.0154 0.5553 0.2512  0.1444  0.1036  1053 GLN D N   
30648 C CA  . GLN D 453 ? 1.5669 1.3080 0.8374 0.2217  0.1449  0.0925  1053 GLN D CA  
30649 C C   . GLN D 453 ? 1.6931 1.4055 0.9438 0.2024  0.1451  0.0966  1053 GLN D C   
30650 O O   . GLN D 453 ? 1.8689 1.6111 1.1474 0.1756  0.1481  0.0876  1053 GLN D O   
30651 C CB  . GLN D 453 ? 1.7446 1.5660 1.0429 0.2355  0.1348  0.0812  1053 GLN D CB  
30652 C CG  . GLN D 453 ? 1.8539 1.7312 1.1987 0.2035  0.1400  0.0654  1053 GLN D CG  
30653 C CD  . GLN D 453 ? 1.5727 1.4511 0.9462 0.1864  0.1529  0.0595  1053 GLN D CD  
30654 O OE1 . GLN D 453 ? 1.6008 1.4502 0.9814 0.1585  0.1627  0.0603  1053 GLN D OE1 
30655 N NE2 . GLN D 453 ? 1.7236 1.6356 1.1125 0.2042  0.1530  0.0535  1053 GLN D NE2 
30664 N N   . ASP D 454 ? 1.6177 1.2699 0.8190 0.2143  0.1441  0.1092  1054 ASP D N   
30665 C CA  . ASP D 454 ? 1.5093 1.1300 0.6858 0.1966  0.1460  0.1128  1054 ASP D CA  
30666 C C   . ASP D 454 ? 1.4013 0.9415 0.5355 0.1932  0.1553  0.1235  1054 ASP D C   
30667 O O   . ASP D 454 ? 1.4379 0.9318 0.5201 0.2100  0.1532  0.1338  1054 ASP D O   
30668 C CB  . ASP D 454 ? 1.6423 1.2832 0.7932 0.2166  0.1327  0.1156  1054 ASP D CB  
30669 C CG  . ASP D 454 ? 1.8552 1.5818 1.0487 0.2164  0.1236  0.1023  1054 ASP D CG  
30670 O OD1 . ASP D 454 ? 1.9171 1.6763 1.1531 0.1864  0.1312  0.0902  1054 ASP D OD1 
30671 O OD2 . ASP D 454 ? 1.9153 1.6766 1.0988 0.2464  0.1093  0.1033  1054 ASP D OD2 
30676 N N   . PRO D 455 ? 1.3568 0.8774 0.5097 0.1706  0.1661  0.1208  1055 PRO D N   
30677 C CA  . PRO D 455 ? 1.3916 0.8408 0.5063 0.1658  0.1755  0.1284  1055 PRO D CA  
30678 C C   . PRO D 455 ? 1.5318 0.9356 0.6070 0.1532  0.1805  0.1328  1055 PRO D C   
30679 O O   . PRO D 455 ? 1.7289 1.0686 0.7559 0.1574  0.1872  0.1404  1055 PRO D O   
30680 C CB  . PRO D 455 ? 1.3479 0.8030 0.5003 0.1394  0.1835  0.1220  1055 PRO D CB  
30681 C CG  . PRO D 455 ? 1.3006 0.8208 0.5024 0.1400  0.1786  0.1139  1055 PRO D CG  
30682 C CD  . PRO D 455 ? 1.2997 0.8608 0.5062 0.1478  0.1704  0.1107  1055 PRO D CD  
30690 N N   . LEU D 456 ? 1.5082 0.9401 0.5995 0.1361  0.1794  0.1273  1056 LEU D N   
30691 C CA  . LEU D 456 ? 1.6857 1.0770 0.7414 0.1202  0.1864  0.1295  1056 LEU D CA  
30692 C C   . LEU D 456 ? 1.8669 1.2359 0.8680 0.1445  0.1786  0.1390  1056 LEU D C   
30693 O O   . LEU D 456 ? 1.8608 1.1892 0.8232 0.1319  0.1853  0.1418  1056 LEU D O   
30694 C CB  . LEU D 456 ? 1.6517 1.0805 0.7471 0.0906  0.1905  0.1184  1056 LEU D CB  
30695 C CG  . LEU D 456 ? 1.3518 0.7891 0.4920 0.0641  0.2001  0.1104  1056 LEU D CG  
30696 C CD1 . LEU D 456 ? 1.5332 1.0067 0.7106 0.0403  0.2046  0.0997  1056 LEU D CD1 
30697 C CD2 . LEU D 456 ? 1.3797 0.7593 0.4929 0.0503  0.2116  0.1130  1056 LEU D CD2 
30709 N N   . ASP D 457 ? 1.8813 1.2754 0.8767 0.1794  0.1649  0.1439  1057 ASP D N   
30710 C CA  . ASP D 457 ? 1.9544 1.3344 0.8995 0.2068  0.1542  0.1536  1057 ASP D CA  
30711 C C   . ASP D 457 ? 2.0049 1.3432 0.9046 0.2468  0.1497  0.1666  1057 ASP D C   
30712 O O   . ASP D 457 ? 2.0028 1.3101 0.8476 0.2713  0.1425  0.1778  1057 ASP D O   
30713 C CB  . ASP D 457 ? 1.9984 1.4594 0.9775 0.2147  0.1386  0.1462  1057 ASP D CB  
30714 C CG  . ASP D 457 ? 2.0146 1.5061 1.0251 0.1768  0.1444  0.1342  1057 ASP D CG  
30715 O OD1 . ASP D 457 ? 2.0409 1.4868 1.0200 0.1563  0.1544  0.1362  1057 ASP D OD1 
30716 O OD2 . ASP D 457 ? 2.0218 1.5797 1.0873 0.1663  0.1414  0.1219  1057 ASP D OD2 
30721 N N   . VAL D 458 ? 2.0224 1.3559 0.9400 0.2552  0.1540  0.1656  1058 VAL D N   
30722 C CA  . VAL D 458 ? 2.0767 1.3679 0.9516 0.2941  0.1521  0.1767  1058 VAL D CA  
30723 C C   . VAL D 458 ? 2.0266 1.2188 0.8247 0.2931  0.1639  0.1887  1058 VAL D C   
30724 O O   . VAL D 458 ? 1.8962 1.0551 0.6968 0.2549  0.1776  0.1828  1058 VAL D O   
30725 C CB  . VAL D 458 ? 1.7492 1.0497 0.6571 0.2965  0.1581  0.1714  1058 VAL D CB  
30726 C CG1 . VAL D 458 ? 1.9914 1.2315 0.8477 0.3327  0.1613  0.1823  1058 VAL D CG1 
30727 C CG2 . VAL D 458 ? 1.5789 0.9725 0.5531 0.3028  0.1471  0.1604  1058 VAL D CG2 
30737 N N   . GLN D 459 ? 1.9066 1.0659 0.6626 0.3312  0.1565  0.1988  1059 GLN D N   
30738 C CA  . GLN D 459 ? 2.0941 1.1705 0.8041 0.3277  0.1658  0.2023  1059 GLN D CA  
30739 C C   . GLN D 459 ? 1.9011 0.9259 0.6048 0.3233  0.1815  0.1991  1059 GLN D C   
30740 O O   . GLN D 459 ? 1.9502 0.9774 0.6513 0.3562  0.1790  0.2029  1059 GLN D O   
30741 C CB  . GLN D 459 ? 2.1933 1.2524 0.8598 0.3727  0.1522  0.2140  1059 GLN D CB  
30742 C CG  . GLN D 459 ? 2.2771 1.3752 0.9378 0.3753  0.1366  0.2172  1059 GLN D CG  
30743 C CD  . GLN D 459 ? 2.3111 1.3680 0.9530 0.3350  0.1474  0.2135  1059 GLN D CD  
30744 O OE1 . GLN D 459 ? 2.4419 1.5348 1.1129 0.3000  0.1503  0.2055  1059 GLN D OE1 
30745 N NE2 . GLN D 459 ? 2.5118 1.4912 1.1027 0.3399  0.1551  0.2183  1059 GLN D NE2 
30754 N N   . LEU D 460 ? 2.0969 1.0777 0.7975 0.2827  0.1980  0.1909  1060 LEU D N   
30755 C CA  . LEU D 460 ? 2.0400 0.9770 0.7361 0.2712  0.2132  0.1849  1060 LEU D CA  
30756 C C   . LEU D 460 ? 2.1290 0.9785 0.7705 0.2660  0.2270  0.1836  1060 LEU D C   
30757 O O   . LEU D 460 ? 2.4695 1.2925 1.0859 0.2532  0.2292  0.1838  1060 LEU D O   
30758 C CB  . LEU D 460 ? 1.8464 0.8098 0.5865 0.2261  0.2218  0.1735  1060 LEU D CB  
30759 C CG  . LEU D 460 ? 1.7677 0.8096 0.5609 0.2238  0.2130  0.1720  1060 LEU D CG  
30760 C CD1 . LEU D 460 ? 1.7167 0.7717 0.5457 0.1800  0.2229  0.1611  1060 LEU D CD1 
30761 C CD2 . LEU D 460 ? 1.7653 0.8252 0.5629 0.2586  0.2080  0.1766  1060 LEU D CD2 
30773 N N   . ASP D 461 ? 2.4196 1.2227 1.0401 0.2750  0.2380  0.1813  1061 ASP D N   
30774 C CA  . ASP D 461 ? 2.3494 1.0660 0.9181 0.2636  0.2560  0.1761  1061 ASP D CA  
30775 C C   . ASP D 461 ? 2.4278 1.1360 1.0166 0.2143  0.2709  0.1615  1061 ASP D C   
30776 O O   . ASP D 461 ? 2.1808 0.9487 0.8222 0.1923  0.2663  0.1571  1061 ASP D O   
30777 C CB  . ASP D 461 ? 2.1706 0.8393 0.6986 0.3053  0.2602  0.1814  1061 ASP D CB  
30778 C CG  . ASP D 461 ? 2.7890 1.3618 1.2500 0.3019  0.2782  0.1776  1061 ASP D CG  
30779 O OD1 . ASP D 461 ? 2.8540 1.3987 1.2999 0.2669  0.2869  0.1709  1061 ASP D OD1 
30780 O OD2 . ASP D 461 ? 3.2487 1.7729 1.6698 0.3341  0.2852  0.1805  1061 ASP D OD2 
30785 N N   . ASP D 462 ? 2.4402 1.0737 0.9844 0.1966  0.2894  0.1532  1062 ASP D N   
30786 C CA  . ASP D 462 ? 2.4666 1.0925 1.0259 0.1509  0.3033  0.1383  1062 ASP D CA  
30787 C C   . ASP D 462 ? 2.3140 0.9631 0.8999 0.1546  0.3030  0.1359  1062 ASP D C   
30788 O O   . ASP D 462 ? 2.1407 0.8095 0.7551 0.1185  0.3084  0.1254  1062 ASP D O   
30789 C CB  . ASP D 462 ? 2.9465 1.4849 1.4461 0.1311  0.3245  0.1284  1062 ASP D CB  
30790 C CG  . ASP D 462 ? 3.2390 1.7775 1.7547 0.0772  0.3379  0.1115  1062 ASP D CG  
30791 O OD1 . ASP D 462 ? 3.0984 1.7036 1.6714 0.0581  0.3302  0.1087  1062 ASP D OD1 
30792 O OD2 . ASP D 462 ? 3.1166 1.5886 1.5858 0.0541  0.3566  0.1006  1062 ASP D OD2 
30797 N N   . ARG D 463 ? 2.3428 0.9914 0.9192 0.1977  0.2970  0.1452  1063 ARG D N   
30798 C CA  . ARG D 463 ? 2.4600 1.1279 1.0577 0.2026  0.2980  0.1430  1063 ARG D CA  
30799 C C   . ARG D 463 ? 2.3063 1.0615 0.9698 0.1924  0.2841  0.1442  1063 ARG D C   
30800 O O   . ARG D 463 ? 1.9831 0.7578 0.6684 0.1852  0.2858  0.1401  1063 ARG D O   
30801 C CB  . ARG D 463 ? 2.5667 1.2114 1.1351 0.2540  0.2969  0.1524  1063 ARG D CB  
30802 C CG  . ARG D 463 ? 2.6125 1.1640 1.1110 0.2671  0.3140  0.1501  1063 ARG D CG  
30803 C CD  . ARG D 463 ? 3.0054 1.5375 1.4807 0.3149  0.3161  0.1569  1063 ARG D CD  
30804 N NE  . ARG D 463 ? 3.0933 1.6697 1.5806 0.3626  0.2976  0.1716  1063 ARG D NE  
30805 C CZ  . ARG D 463 ? 3.2656 1.8095 1.7117 0.3990  0.2944  0.1805  1063 ARG D CZ  
30806 N NH1 . ARG D 463 ? 3.3697 1.8307 1.7554 0.3942  0.3100  0.1767  1063 ARG D NH1 
30807 N NH2 . ARG D 463 ? 3.1910 1.7879 1.6546 0.4412  0.2749  0.1929  1063 ARG D NH2 
30821 N N   . HIS D 464 ? 2.3093 1.1142 1.0012 0.1911  0.2715  0.1490  1064 HIS D N   
30822 C CA  . HIS D 464 ? 1.8648 0.7490 0.6149 0.1811  0.2602  0.1492  1064 HIS D CA  
30823 C C   . HIS D 464 ? 1.9906 0.9103 0.7566 0.2141  0.2527  0.1554  1064 HIS D C   
30824 O O   . HIS D 464 ? 2.1581 1.1141 0.9576 0.2015  0.2522  0.1513  1064 HIS D O   
30825 C CB  . HIS D 464 ? 1.8031 0.6989 0.5806 0.1354  0.2675  0.1375  1064 HIS D CB  
30826 C CG  . HIS D 464 ? 1.9359 0.8062 0.7020 0.1015  0.2760  0.1300  1064 HIS D CG  
30827 N ND1 . HIS D 464 ? 1.9595 0.8279 0.7380 0.0608  0.2853  0.1182  1064 HIS D ND1 
30828 C CD2 . HIS D 464 ? 2.3228 1.1689 1.0640 0.1020  0.2773  0.1321  1064 HIS D CD2 
30829 C CE1 . HIS D 464 ? 2.1290 0.9744 0.8923 0.0373  0.2933  0.1125  1064 HIS D CE1 
30830 N NE2 . HIS D 464 ? 2.4725 1.3020 1.2124 0.0611  0.2889  0.1207  1064 HIS D NE2 
30838 N N   . TYR D 465 ? 2.0341 0.9416 0.7729 0.2579  0.2474  0.1650  1065 TYR D N   
30839 C CA  . TYR D 465 ? 2.1604 1.0920 0.9043 0.2941  0.2434  0.1703  1065 TYR D CA  
30840 C C   . TYR D 465 ? 2.2159 1.2017 0.9709 0.3289  0.2268  0.1798  1065 TYR D C   
30841 O O   . TYR D 465 ? 2.3187 1.2845 1.0453 0.3497  0.2207  0.1865  1065 TYR D O   
30842 C CB  . TYR D 465 ? 2.2217 1.0828 0.9158 0.3202  0.2553  0.1718  1065 TYR D CB  
30843 C CG  . TYR D 465 ? 2.4427 1.3244 1.1321 0.3702  0.2504  0.1800  1065 TYR D CG  
30844 C CD1 . TYR D 465 ? 2.5646 1.5132 1.3025 0.3705  0.2457  0.1751  1065 TYR D CD1 
30845 C CD2 . TYR D 465 ? 2.4060 1.2484 1.0524 0.4162  0.2497  0.1885  1065 TYR D CD2 
30846 C CE1 . TYR D 465 ? 2.7531 1.7385 1.5096 0.4117  0.2401  0.1743  1065 TYR D CE1 
30847 C CE2 . TYR D 465 ? 2.4590 1.3252 1.1030 0.4656  0.2448  0.1959  1065 TYR D CE2 
30848 C CZ  . TYR D 465 ? 2.8491 1.7953 1.5593 0.4601  0.2395  0.1848  1065 TYR D CZ  
30849 O OH  . TYR D 465 ? 2.8531 1.8429 1.5868 0.5027  0.2339  0.1824  1065 TYR D OH  
30859 N N   . ILE D 466 ? 1.8181 0.8837 0.6301 0.3313  0.2172  0.1745  1066 ILE D N   
30860 C CA  . ILE D 466 ? 1.9708 1.1100 0.8171 0.3596  0.1995  0.1751  1066 ILE D CA  
30861 C C   . ILE D 466 ? 2.1585 1.3193 1.0147 0.3989  0.1976  0.1735  1066 ILE D C   
30862 O O   . ILE D 466 ? 2.2440 1.4055 1.1179 0.3900  0.2068  0.1660  1066 ILE D O   
30863 C CB  . ILE D 466 ? 1.8131 1.0357 0.7281 0.3299  0.1906  0.1648  1066 ILE D CB  
30864 C CG1 . ILE D 466 ? 2.1668 1.4244 1.1296 0.3105  0.1956  0.1538  1066 ILE D CG1 
30865 C CG2 . ILE D 466 ? 1.7331 0.9337 0.6390 0.2931  0.1940  0.1654  1066 ILE D CG2 
30866 C CD1 . ILE D 466 ? 2.1309 1.4688 1.1583 0.2878  0.1875  0.1443  1066 ILE D CD1 
30878 N N   . SER D 467 ? 2.0617 1.2422 0.9066 0.4427  0.1856  0.1799  1067 SER D N   
30879 C CA  . SER D 467 ? 2.1800 1.3884 1.0379 0.4841  0.1834  0.1772  1067 SER D CA  
30880 C C   . SER D 467 ? 2.1928 1.4956 1.1278 0.4705  0.1793  0.1615  1067 SER D C   
30881 O O   . SER D 467 ? 2.3743 1.7317 1.3534 0.4383  0.1733  0.1544  1067 SER D O   
30882 C CB  . SER D 467 ? 2.5191 1.7416 1.3547 0.5350  0.1681  0.1868  1067 SER D CB  
30883 O OG  . SER D 467 ? 2.3263 1.6285 1.2018 0.5283  0.1500  0.1832  1067 SER D OG  
30889 N N   . CYS D 468 ? 1.9282 1.2458 0.8761 0.4956  0.1846  0.1556  1068 CYS D N   
30890 C CA  . CYS D 468 ? 1.6953 1.0915 0.7077 0.4848  0.1852  0.1400  1068 CYS D CA  
30891 C C   . CYS D 468 ? 1.8636 1.3548 0.9202 0.5136  0.1693  0.1332  1068 CYS D C   
30892 O O   . CYS D 468 ? 2.0657 1.5591 1.0999 0.5553  0.1582  0.1408  1068 CYS D O   
30893 C CB  . CYS D 468 ? 1.7494 1.1121 0.7513 0.4945  0.2016  0.1352  1068 CYS D CB  
30894 S SG  . CYS D 468 ? 2.0455 1.4910 1.1175 0.4745  0.2067  0.1160  1068 CYS D SG  
30900 N N   . ILE D 469 ? 1.8992 1.4693 1.0175 0.4902  0.1685  0.1182  1069 ILE D N   
30901 C CA  . ILE D 469 ? 1.9737 1.6450 1.1422 0.5064  0.1553  0.1070  1069 ILE D CA  
30902 C C   . ILE D 469 ? 1.7460 1.4479 0.9274 0.5483  0.1586  0.0996  1069 ILE D C   
30903 O O   . ILE D 469 ? 1.5772 1.2522 0.7576 0.5437  0.1748  0.0946  1069 ILE D O   
30904 C CB  . ILE D 469 ? 1.9795 1.7144 1.2036 0.4607  0.1571  0.0929  1069 ILE D CB  
30905 C CG1 . ILE D 469 ? 1.6845 1.3872 0.8958 0.4227  0.1547  0.1001  1069 ILE D CG1 
30906 C CG2 . ILE D 469 ? 1.9332 1.7754 1.2100 0.4717  0.1461  0.0780  1069 ILE D CG2 
30907 C CD1 . ILE D 469 ? 2.0405 1.7450 1.2293 0.4372  0.1391  0.1090  1069 ILE D CD1 
30919 N N   . PRO D 470 ? 1.7326 1.4934 0.9268 0.5906  0.1433  0.0977  1070 PRO D N   
30920 C CA  . PRO D 470 ? 1.7819 1.5738 0.9890 0.6366  0.1461  0.0905  1070 PRO D CA  
30921 C C   . PRO D 470 ? 1.8132 1.6750 1.0789 0.6223  0.1582  0.0687  1070 PRO D C   
30922 O O   . PRO D 470 ? 1.8552 1.7499 1.1359 0.6608  0.1614  0.0605  1070 PRO D O   
30923 C CB  . PRO D 470 ? 1.9276 1.7830 1.1430 0.6786  0.1227  0.0923  1070 PRO D CB  
30924 C CG  . PRO D 470 ? 1.9707 1.8724 1.2104 0.6393  0.1112  0.0887  1070 PRO D CG  
30925 C CD  . PRO D 470 ? 1.8784 1.6872 1.0789 0.5977  0.1223  0.1007  1070 PRO D CD  
30933 N N   . LYS D 471 ? 1.9415 1.8259 1.2390 0.5695  0.1659  0.0589  1071 LYS D N   
30934 C CA  . LYS D 471 ? 2.0707 2.0159 1.4186 0.5500  0.1793  0.0383  1071 LYS D CA  
30935 C C   . LYS D 471 ? 2.1364 2.2010 1.5440 0.5551  0.1689  0.0198  1071 LYS D C   
30936 O O   . LYS D 471 ? 2.1491 2.2560 1.5600 0.5930  0.1512  0.0215  1071 LYS D O   
30937 C CB  . LYS D 471 ? 1.8057 1.7210 1.1412 0.5774  0.1956  0.0346  1071 LYS D CB  
30938 C CG  . LYS D 471 ? 1.8069 1.8064 1.1817 0.6206  0.1938  0.0189  1071 LYS D CG  
30939 C CD  . LYS D 471 ? 2.0881 2.0505 1.4490 0.6433  0.2137  0.0143  1071 LYS D CD  
30940 C CE  . LYS D 471 ? 2.2905 2.1482 1.5833 0.6787  0.2150  0.0345  1071 LYS D CE  
30941 N NZ  . LYS D 471 ? 2.1752 2.0164 1.4604 0.7169  0.2313  0.0276  1071 LYS D NZ  
30955 N N   . ILE D 472 ? 1.9874 2.1058 1.4398 0.5162  0.1802  0.0016  1072 ILE D N   
30956 C CA  . ILE D 472 ? 1.8767 2.1099 1.3881 0.5108  0.1753  -0.0203 1072 ILE D CA  
30957 C C   . ILE D 472 ? 1.7448 2.0226 1.2927 0.5041  0.1953  -0.0414 1072 ILE D C   
30958 O O   . ILE D 472 ? 1.6439 1.8640 1.1747 0.4836  0.2138  -0.0396 1072 ILE D O   
30959 C CB  . ILE D 472 ? 1.6263 1.8826 1.1548 0.4614  0.1715  -0.0239 1072 ILE D CB  
30960 C CG1 . ILE D 472 ? 1.4636 1.8391 1.0497 0.4538  0.1666  -0.0481 1072 ILE D CG1 
30961 C CG2 . ILE D 472 ? 1.2826 1.4865 0.8047 0.4124  0.1905  -0.0234 1072 ILE D CG2 
30962 C CD1 . ILE D 472 ? 1.3285 1.7650 0.9224 0.4983  0.1430  -0.0484 1072 ILE D CD1 
30974 N N   . SER D 473 ? 1.4570 1.8408 1.0550 0.5210  0.1917  -0.0625 1073 SER D N   
30975 C CA  . SER D 473 ? 1.5074 1.9448 1.1440 0.5168  0.2116  -0.0857 1073 SER D CA  
30976 C C   . SER D 473 ? 1.5075 1.9781 1.1740 0.4558  0.2266  -0.1022 1073 SER D C   
30977 O O   . SER D 473 ? 1.3938 1.9220 1.0863 0.4326  0.2178  -0.1109 1073 SER D O   
30978 C CB  . SER D 473 ? 1.6692 2.2120 1.3497 0.5615  0.2019  -0.1033 1073 SER D CB  
30979 O OG  . SER D 473 ? 1.9754 2.4808 1.6243 0.6221  0.1900  -0.0873 1073 SER D OG  
30985 N N   . LEU D 474 ? 1.5714 2.0017 1.2302 0.4297  0.2502  -0.1066 1074 LEU D N   
30986 C CA  . LEU D 474 ? 1.6558 2.1049 1.3346 0.3732  0.2675  -0.1209 1074 LEU D CA  
30987 C C   . LEU D 474 ? 1.8644 2.4154 1.5972 0.3645  0.2828  -0.1528 1074 LEU D C   
30988 O O   . LEU D 474 ? 1.8600 2.4553 1.6184 0.3212  0.2912  -0.1683 1074 LEU D O   
30989 C CB  . LEU D 474 ? 1.5788 1.9322 1.2179 0.3469  0.2850  -0.1092 1074 LEU D CB  
30990 C CG  . LEU D 474 ? 1.2443 1.5107 0.8418 0.3236  0.2765  -0.0850 1074 LEU D CG  
30991 C CD1 . LEU D 474 ? 1.5639 1.8583 1.1807 0.2786  0.2769  -0.0913 1074 LEU D CD1 
30992 C CD2 . LEU D 474 ? 1.5796 1.8106 1.1498 0.3603  0.2544  -0.0649 1074 LEU D CD2 
31004 N N   . THR D 475 ? 1.6922 2.2807 1.4426 0.4032  0.2884  -0.1642 1075 THR D N   
31005 C CA  . THR D 475 ? 1.6787 2.3678 1.4829 0.3953  0.3051  -0.1969 1075 THR D CA  
31006 C C   . THR D 475 ? 1.7281 2.4971 1.5657 0.4544  0.2922  -0.2074 1075 THR D C   
31007 O O   . THR D 475 ? 1.8185 2.5522 1.6303 0.5026  0.2724  -0.1874 1075 THR D O   
31008 C CB  . THR D 475 ? 1.7620 2.4130 1.5556 0.3725  0.3359  -0.2056 1075 THR D CB  
31009 O OG1 . THR D 475 ? 1.7265 2.3228 1.4921 0.4163  0.3379  -0.1942 1075 THR D OG1 
31010 C CG2 . THR D 475 ? 1.6477 2.2127 1.4023 0.3198  0.3460  -0.1918 1075 THR D CG2 
31018 N N   . LYS D 476 ? 1.7746 2.6523 1.6691 0.4504  0.3043  -0.2397 1076 LYS D N   
31019 C CA  . LYS D 476 ? 1.7238 2.6878 1.6572 0.5071  0.2955  -0.2541 1076 LYS D CA  
31020 C C   . LYS D 476 ? 1.7576 2.6916 1.6845 0.5311  0.3183  -0.2595 1076 LYS D C   
31021 O O   . LYS D 476 ? 1.6324 2.4749 1.5199 0.5045  0.3385  -0.2502 1076 LYS D O   
31022 C CB  . LYS D 476 ? 1.5479 2.6560 1.5516 0.4899  0.2970  -0.2897 1076 LYS D CB  
31023 C CG  . LYS D 476 ? 1.4257 2.5796 1.4408 0.4709  0.2738  -0.2888 1076 LYS D CG  
31024 C CD  . LYS D 476 ? 1.3191 2.6110 1.4017 0.4408  0.2822  -0.3284 1076 LYS D CD  
31025 C CE  . LYS D 476 ? 1.2214 2.6322 1.3591 0.4951  0.2730  -0.3504 1076 LYS D CE  
31026 N NZ  . LYS D 476 ? 1.1973 2.7530 1.4030 0.4655  0.2771  -0.3901 1076 LYS D NZ  
31040 N N   . HIS D 477 ? 1.8097 2.8238 1.7757 0.5832  0.3149  -0.2754 1077 HIS D N   
31041 C CA  . HIS D 477 ? 1.8260 2.8286 1.7949 0.6079  0.3389  -0.2862 1077 HIS D CA  
31042 C C   . HIS D 477 ? 1.7610 2.8239 1.7695 0.5567  0.3714  -0.3197 1077 HIS D C   
31043 O O   . HIS D 477 ? 1.6324 2.8203 1.7038 0.5479  0.3728  -0.3499 1077 HIS D O   
31044 C CB  . HIS D 477 ? 1.8619 2.9338 1.8614 0.6836  0.3239  -0.2925 1077 HIS D CB  
31045 C CG  . HIS D 477 ? 1.8891 2.8799 1.8365 0.7368  0.2976  -0.2578 1077 HIS D CG  
31046 N ND1 . HIS D 477 ? 2.0145 2.8825 1.9015 0.7598  0.3070  -0.2354 1077 HIS D ND1 
31047 C CD2 . HIS D 477 ? 1.7703 2.7812 1.7125 0.7688  0.2636  -0.2420 1077 HIS D CD2 
31048 C CE1 . HIS D 477 ? 1.7644 2.5786 1.6110 0.8033  0.2813  -0.2076 1077 HIS D CE1 
31049 N NE2 . HIS D 477 ? 1.7212 2.6193 1.5992 0.8104  0.2543  -0.2102 1077 HIS D NE2 
31057 N N   . LEU D 478 ? 1.9312 2.9058 1.9011 0.5216  0.3979  -0.3151 1078 LEU D N   
31058 C CA  . LEU D 478 ? 2.0662 3.0745 2.0585 0.4672  0.4312  -0.3428 1078 LEU D CA  
31059 C C   . LEU D 478 ? 2.1751 3.1655 2.1642 0.4872  0.4589  -0.3550 1078 LEU D C   
31060 O O   . LEU D 478 ? 2.2910 3.1850 2.2311 0.5169  0.4582  -0.3328 1078 LEU D O   
31061 C CB  . LEU D 478 ? 1.8208 2.7383 1.7657 0.4026  0.4403  -0.3275 1078 LEU D CB  
31062 C CG  . LEU D 478 ? 1.6326 2.5583 1.5772 0.3724  0.4193  -0.3174 1078 LEU D CG  
31063 C CD1 . LEU D 478 ? 1.5345 2.3533 1.4249 0.3192  0.4287  -0.2981 1078 LEU D CD1 
31064 C CD2 . LEU D 478 ? 1.7851 2.8415 1.7943 0.3471  0.4242  -0.3515 1078 LEU D CD2 
31076 N N   . ASP D 479 ? 1.9031 2.9850 1.9428 0.4682  0.4852  -0.3917 1079 ASP D N   
31077 C CA  . ASP D 479 ? 1.8242 2.8954 1.8639 0.4833  0.5151  -0.4071 1079 ASP D CA  
31078 C C   . ASP D 479 ? 1.9178 2.8484 1.8830 0.4514  0.5321  -0.3857 1079 ASP D C   
31079 O O   . ASP D 479 ? 2.1318 3.0168 2.0691 0.3922  0.5395  -0.3795 1079 ASP D O   
31080 C CB  . ASP D 479 ? 1.6797 2.8593 1.7811 0.4499  0.5423  -0.4489 1079 ASP D CB  
31081 C CG  . ASP D 479 ? 1.7395 2.9115 1.8510 0.4681  0.5669  -0.4630 1079 ASP D CG  
31082 O OD1 . ASP D 479 ? 1.6939 2.7900 1.7651 0.5123  0.5673  -0.4458 1079 ASP D OD1 
31083 O OD2 . ASP D 479 ? 1.9212 3.1597 2.0788 0.4374  0.5868  -0.4913 1079 ASP D OD2 
31088 N N   . MET D 480 ? 1.7543 2.6156 1.6856 0.4916  0.5383  -0.3745 1080 MET D N   
31089 C CA  . MET D 480 ? 1.8153 2.5431 1.6731 0.4651  0.5517  -0.3536 1080 MET D CA  
31090 C C   . MET D 480 ? 1.9958 2.7197 1.8475 0.4008  0.5855  -0.3729 1080 MET D C   
31091 O O   . MET D 480 ? 1.9969 2.6443 1.8021 0.3523  0.5867  -0.3562 1080 MET D O   
31092 C CB  . MET D 480 ? 1.9433 2.6132 1.7731 0.5179  0.5590  -0.3470 1080 MET D CB  
31093 C CG  . MET D 480 ? 1.9960 2.5313 1.7492 0.4935  0.5730  -0.3277 1080 MET D CG  
31094 S SD  . MET D 480 ? 2.5883 3.0773 2.3192 0.5438  0.5965  -0.3349 1080 MET D SD  
31095 C CE  . MET D 480 ? 2.0394 2.6339 1.8294 0.5239  0.6358  -0.3810 1080 MET D CE  
31105 N N   . ASP D 481 ? 1.8906 2.6959 1.7876 0.4004  0.6139  -0.4082 1081 ASP D N   
31106 C CA  . ASP D 481 ? 1.8978 2.6952 1.7839 0.3394  0.6496  -0.4277 1081 ASP D CA  
31107 C C   . ASP D 481 ? 1.7993 2.6095 1.6862 0.2792  0.6458  -0.4268 1081 ASP D C   
31108 O O   . ASP D 481 ? 1.8073 2.5558 1.6521 0.2249  0.6658  -0.4244 1081 ASP D O   
31109 C CB  . ASP D 481 ? 2.0259 2.9093 1.9709 0.3447  0.6734  -0.4616 1081 ASP D CB  
31110 C CG  . ASP D 481 ? 1.8970 2.7524 1.8350 0.3979  0.6831  -0.4630 1081 ASP D CG  
31111 O OD1 . ASP D 481 ? 1.8221 2.5730 1.6926 0.4072  0.6887  -0.4446 1081 ASP D OD1 
31112 O OD2 . ASP D 481 ? 1.8487 2.7849 1.8474 0.4300  0.6847  -0.4825 1081 ASP D OD2 
31117 N N   . TYR D 482 ? 1.8123 2.6987 1.7431 0.2887  0.6206  -0.4283 1082 TYR D N   
31118 C CA  . TYR D 482 ? 1.7644 2.6599 1.6947 0.2338  0.6166  -0.4272 1082 TYR D CA  
31119 C C   . TYR D 482 ? 1.9122 2.6812 1.7724 0.2155  0.5990  -0.3875 1082 TYR D C   
31120 O O   . TYR D 482 ? 1.9410 2.6576 1.7663 0.1608  0.6120  -0.3826 1082 TYR D O   
31121 C CB  . TYR D 482 ? 1.7679 2.7776 1.7616 0.2516  0.5931  -0.4394 1082 TYR D CB  
31122 C CG  . TYR D 482 ? 2.0014 3.0116 1.9904 0.2017  0.5840  -0.4342 1082 TYR D CG  
31123 C CD1 . TYR D 482 ? 1.9915 3.0295 1.9960 0.1402  0.6058  -0.4546 1082 TYR D CD1 
31124 C CD2 . TYR D 482 ? 1.8641 2.8304 1.8308 0.2145  0.5495  -0.4035 1082 TYR D CD2 
31125 C CE1 . TYR D 482 ? 1.7929 2.8261 1.7902 0.0955  0.5997  -0.4505 1082 TYR D CE1 
31126 C CE2 . TYR D 482 ? 1.6760 2.6413 1.6384 0.1699  0.5430  -0.3999 1082 TYR D CE2 
31127 C CZ  . TYR D 482 ? 1.7359 2.7409 1.7136 0.1115  0.5714  -0.4265 1082 TYR D CZ  
31128 O OH  . TYR D 482 ? 1.7027 2.7008 1.6728 0.0674  0.5672  -0.4233 1082 TYR D OH  
31138 N N   . VAL D 483 ? 1.9547 2.6731 1.7926 0.2618  0.5699  -0.3591 1083 VAL D N   
31139 C CA  . VAL D 483 ? 1.9769 2.5872 1.7558 0.2492  0.5498  -0.3226 1083 VAL D CA  
31140 C C   . VAL D 483 ? 2.0623 2.5651 1.7775 0.2219  0.5691  -0.3105 1083 VAL D C   
31141 O O   . VAL D 483 ? 2.0710 2.4913 1.7387 0.1940  0.5596  -0.2859 1083 VAL D O   
31142 C CB  . VAL D 483 ? 2.0795 2.6652 1.8501 0.3063  0.5173  -0.2984 1083 VAL D CB  
31143 C CG1 . VAL D 483 ? 2.1090 2.5817 1.8182 0.2925  0.4994  -0.2627 1083 VAL D CG1 
31144 C CG2 . VAL D 483 ? 2.0416 2.7301 1.8689 0.3305  0.4948  -0.3077 1083 VAL D CG2 
31154 N N   . GLN D 484 ? 2.0579 2.5620 1.7710 0.2294  0.5960  -0.3280 1084 GLN D N   
31155 C CA  . GLN D 484 ? 2.0859 2.4931 1.7372 0.2006  0.6159  -0.3193 1084 GLN D CA  
31156 C C   . GLN D 484 ? 2.2049 2.6141 1.8465 0.1374  0.6410  -0.3329 1084 GLN D C   
31157 O O   . GLN D 484 ? 2.4369 2.7557 2.0190 0.1036  0.6461  -0.3157 1084 GLN D O   
31158 C CB  . GLN D 484 ? 1.9634 2.3663 1.6120 0.2329  0.6367  -0.3333 1084 GLN D CB  
31159 C CG  . GLN D 484 ? 2.0595 2.4178 1.6906 0.2905  0.6162  -0.3136 1084 GLN D CG  
31160 C CD  . GLN D 484 ? 2.1361 2.4564 1.7438 0.3130  0.6402  -0.3230 1084 GLN D CD  
31161 O OE1 . GLN D 484 ? 1.8775 2.2180 1.4901 0.2891  0.6724  -0.3471 1084 GLN D OE1 
31162 N NE2 . GLN D 484 ? 2.3626 2.6240 1.9418 0.3576  0.6267  -0.3048 1084 GLN D NE2 
31171 N N   . GLN D 485 ? 2.1372 2.6469 1.8336 0.1202  0.6570  -0.3637 1085 GLN D N   
31172 C CA  . GLN D 485 ? 2.3197 2.8290 2.0039 0.0579  0.6839  -0.3780 1085 GLN D CA  
31173 C C   . GLN D 485 ? 2.1442 2.6063 1.8011 0.0252  0.6653  -0.3546 1085 GLN D C   
31174 O O   . GLN D 485 ? 2.1564 2.5416 1.7612 -0.0168 0.6748  -0.3419 1085 GLN D O   
31175 C CB  . GLN D 485 ? 2.1819 2.8018 1.9366 0.0499  0.6942  -0.4088 1085 GLN D CB  
31176 C CG  . GLN D 485 ? 2.1493 2.8038 1.9284 0.0731  0.7138  -0.4292 1085 GLN D CG  
31177 C CD  . GLN D 485 ? 1.7829 2.5522 1.6371 0.0674  0.7209  -0.4597 1085 GLN D CD  
31178 O OE1 . GLN D 485 ? 1.6470 2.4742 1.5364 0.0476  0.7098  -0.4667 1085 GLN D OE1 
31179 N NE2 . GLN D 485 ? 1.7914 2.5940 1.6700 0.0836  0.7397  -0.4789 1085 GLN D NE2 
31188 N N   . LYS D 486 ? 2.0102 2.5161 1.7016 0.0462  0.6364  -0.3471 1086 LYS D N   
31189 C CA  . LYS D 486 ? 2.0437 2.5112 1.7150 0.0194  0.6182  -0.3263 1086 LYS D CA  
31190 C C   . LYS D 486 ? 2.1591 2.5034 1.7609 0.0158  0.6046  -0.2901 1086 LYS D C   
31191 O O   . LYS D 486 ? 2.2292 2.5199 1.7973 -0.0210 0.6033  -0.2757 1086 LYS D O   
31192 C CB  . LYS D 486 ? 1.9565 2.4884 1.6738 0.0515  0.5874  -0.3231 1086 LYS D CB  
31193 C CG  . LYS D 486 ? 1.6832 2.3473 1.4730 0.0553  0.5954  -0.3588 1086 LYS D CG  
31194 C CD  . LYS D 486 ? 1.6895 2.3883 1.4901 -0.0048 0.6193  -0.3807 1086 LYS D CD  
31195 C CE  . LYS D 486 ? 1.6841 2.3529 1.4702 -0.0275 0.5998  -0.3622 1086 LYS D CE  
31196 N NZ  . LYS D 486 ? 1.5410 2.2334 1.3374 -0.0838 0.6180  -0.3797 1086 LYS D NZ  
31210 N N   . LEU D 487 ? 2.0747 2.3737 1.6542 0.0536  0.5948  -0.2759 1087 LEU D N   
31211 C CA  . LEU D 487 ? 2.2906 2.4788 1.8059 0.0501  0.5820  -0.2443 1087 LEU D CA  
31212 C C   . LEU D 487 ? 2.2473 2.3721 1.7109 0.0103  0.6077  -0.2451 1087 LEU D C   
31213 O O   . LEU D 487 ? 2.2403 2.2923 1.6571 -0.0172 0.6011  -0.2239 1087 LEU D O   
31214 C CB  . LEU D 487 ? 2.3432 2.5030 1.8488 0.1002  0.5663  -0.2317 1087 LEU D CB  
31215 C CG  . LEU D 487 ? 2.2780 2.4749 1.8170 0.1412  0.5364  -0.2224 1087 LEU D CG  
31216 C CD1 . LEU D 487 ? 2.3907 2.5651 1.9207 0.1920  0.5292  -0.2162 1087 LEU D CD1 
31217 C CD2 . LEU D 487 ? 1.6959 1.8427 1.2114 0.1268  0.5111  -0.1952 1087 LEU D CD2 
31229 N N   . ARG D 488 ? 2.2348 2.3859 1.7046 0.0073  0.6371  -0.2695 1088 ARG D N   
31230 C CA  . ARG D 488 ? 2.2717 2.3571 1.6856 -0.0298 0.6616  -0.2695 1088 ARG D CA  
31231 C C   . ARG D 488 ? 2.2943 2.3799 1.7072 -0.0790 0.6652  -0.2697 1088 ARG D C   
31232 O O   . ARG D 488 ? 2.4794 2.4984 1.8467 -0.1089 0.6685  -0.2580 1088 ARG D O   
31233 C CB  . ARG D 488 ? 2.4904 2.6069 1.9204 -0.0191 0.6838  -0.2926 1088 ARG D CB  
31234 C CG  . ARG D 488 ? 2.7826 2.8754 2.1997 0.0266  0.6839  -0.2908 1088 ARG D CG  
31235 C CD  . ARG D 488 ? 2.7547 2.7366 2.0993 0.0206  0.6740  -0.2637 1088 ARG D CD  
31236 N NE  . ARG D 488 ? 2.4207 2.3806 1.7580 0.0651  0.6697  -0.2608 1088 ARG D NE  
31237 C CZ  . ARG D 488 ? 2.1806 2.0523 1.4592 0.0674  0.6638  -0.2425 1088 ARG D CZ  
31238 N NH1 . ARG D 488 ? 2.3561 2.1591 1.5841 0.0301  0.6546  -0.2232 1088 ARG D NH1 
31239 N NH2 . ARG D 488 ? 2.0454 1.9007 1.3210 0.1085  0.6616  -0.2424 1088 ARG D NH2 
31253 N N   . ASN D 489 ? 2.4525 2.6074 1.9122 -0.0879 0.6641  -0.2823 1089 ASN D N   
31254 C CA  . ASN D 489 ? 2.3143 2.4596 1.7696 -0.1338 0.6669  -0.2809 1089 ASN D CA  
31255 C C   . ASN D 489 ? 1.8830 1.9474 1.2910 -0.1470 0.6478  -0.2496 1089 ASN D C   
31256 O O   . ASN D 489 ? 1.5564 1.5542 0.9218 -0.1301 0.6347  -0.2269 1089 ASN D O   
31257 C CB  . ASN D 489 ? 2.1248 2.3710 1.6462 -0.1395 0.6710  -0.3057 1089 ASN D CB  
31258 C CG  . ASN D 489 ? 2.1867 2.5111 1.7549 -0.1381 0.6913  -0.3375 1089 ASN D CG  
31259 O OD1 . ASN D 489 ? 1.8218 2.2377 1.4478 -0.1088 0.6901  -0.3576 1089 ASN D OD1 
31260 N ND2 . ASN D 489 ? 2.5147 2.8044 2.0583 -0.1691 0.7094  -0.3423 1089 ASN D ND2 
# 
