diff --git "a/data/mmcif/5O2O.cif" "b/data/mmcif/5O2O.cif" new file mode 100644--- /dev/null +++ "b/data/mmcif/5O2O.cif" @@ -0,0 +1,13863 @@ +data_5O2O +# +_entry.id 5O2O +# +_audit_conform.dict_name mmcif_pdbx.dic +_audit_conform.dict_version 5.397 +_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 5O2O pdb_00005o2o 10.2210/pdb5o2o/pdb +WWPDB D_1200005076 ? ? +# +loop_ +_pdbx_audit_revision_history.ordinal +_pdbx_audit_revision_history.data_content_type +_pdbx_audit_revision_history.major_revision +_pdbx_audit_revision_history.minor_revision +_pdbx_audit_revision_history.revision_date +1 'Structure model' 1 0 2018-06-13 +2 'Structure model' 1 1 2018-11-28 +3 'Structure model' 1 2 2019-10-16 +4 'Structure model' 2 0 2020-07-29 +5 'Structure model' 2 1 2024-01-17 +6 'Structure model' 2 2 2024-10-09 +# +loop_ +_pdbx_audit_revision_details.ordinal +_pdbx_audit_revision_details.revision_ordinal +_pdbx_audit_revision_details.data_content_type +_pdbx_audit_revision_details.provider +_pdbx_audit_revision_details.type +_pdbx_audit_revision_details.description +_pdbx_audit_revision_details.details +1 1 'Structure model' repository 'Initial release' ? ? +2 4 'Structure model' repository Remediation 'Carbohydrate remediation' ? +# +loop_ +_pdbx_audit_revision_group.ordinal +_pdbx_audit_revision_group.revision_ordinal +_pdbx_audit_revision_group.data_content_type +_pdbx_audit_revision_group.group +1 2 'Structure model' 'Data collection' +2 2 'Structure model' 'Structure summary' +3 3 'Structure model' 'Data collection' +4 4 'Structure model' 'Atomic model' +5 4 'Structure model' 'Data collection' +6 4 'Structure model' 'Derived calculations' +7 4 'Structure model' 'Structure summary' +8 5 'Structure model' 'Data collection' +9 5 'Structure model' 'Database references' +10 5 'Structure model' 'Refinement description' +11 5 'Structure model' 'Structure summary' +12 6 'Structure model' 'Structure summary' +# +loop_ +_pdbx_audit_revision_category.ordinal +_pdbx_audit_revision_category.revision_ordinal +_pdbx_audit_revision_category.data_content_type +_pdbx_audit_revision_category.category +1 2 'Structure model' audit_author +2 3 'Structure model' reflns_shell +3 4 'Structure model' atom_site +4 4 'Structure model' chem_comp +5 4 'Structure model' entity +6 4 'Structure model' pdbx_branch_scheme +7 4 'Structure model' pdbx_chem_comp_identifier +8 4 'Structure model' pdbx_entity_branch +9 4 'Structure model' pdbx_entity_branch_descriptor +10 4 'Structure model' pdbx_entity_branch_link +11 4 'Structure model' pdbx_entity_branch_list +12 4 'Structure model' pdbx_entity_nonpoly +13 4 'Structure model' pdbx_nonpoly_scheme +14 4 'Structure model' pdbx_struct_assembly_gen +15 4 'Structure model' pdbx_struct_mod_residue +16 4 'Structure model' struct_asym +17 4 'Structure model' struct_conn +18 4 'Structure model' struct_site +19 4 'Structure model' struct_site_gen +20 5 'Structure model' chem_comp +21 5 'Structure model' chem_comp_atom +22 5 'Structure model' chem_comp_bond +23 5 'Structure model' database_2 +24 5 'Structure model' pdbx_initial_refinement_model +25 6 'Structure model' pdbx_entry_details +26 6 'Structure model' pdbx_modification_feature +# +loop_ +_pdbx_audit_revision_item.ordinal +_pdbx_audit_revision_item.revision_ordinal +_pdbx_audit_revision_item.data_content_type +_pdbx_audit_revision_item.item +1 4 'Structure model' '_atom_site.auth_asym_id' +2 4 'Structure model' '_atom_site.auth_seq_id' +3 4 'Structure model' '_atom_site.label_asym_id' +4 4 'Structure model' '_chem_comp.name' +5 4 'Structure model' '_chem_comp.type' +6 4 'Structure model' '_entity.formula_weight' +7 4 'Structure model' '_entity.pdbx_description' +8 4 'Structure model' '_entity.pdbx_number_of_molecules' +9 4 'Structure model' '_entity.type' +10 4 'Structure model' '_pdbx_struct_assembly_gen.asym_id_list' +11 4 'Structure model' '_pdbx_struct_mod_residue.auth_asym_id' +12 4 'Structure model' '_pdbx_struct_mod_residue.auth_seq_id' +13 4 'Structure model' '_pdbx_struct_mod_residue.label_asym_id' +14 4 'Structure model' '_struct_conn.ptnr1_auth_asym_id' +15 4 'Structure model' '_struct_conn.ptnr1_auth_seq_id' +16 4 'Structure model' '_struct_conn.ptnr2_auth_asym_id' +17 4 'Structure model' '_struct_conn.ptnr2_auth_seq_id' +18 4 'Structure model' '_struct_conn.ptnr2_label_asym_id' +19 5 'Structure model' '_chem_comp.pdbx_synonyms' +20 5 'Structure model' '_database_2.pdbx_DOI' +21 5 'Structure model' '_database_2.pdbx_database_accession' +# +_pdbx_database_status.status_code REL +_pdbx_database_status.status_code_sf REL +_pdbx_database_status.status_code_mr ? +_pdbx_database_status.entry_id 5O2O +_pdbx_database_status.recvd_initial_deposition_date 2017-05-22 +_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.methods_development_category ? +_pdbx_database_status.pdb_format_compatible Y +_pdbx_database_status.status_code_nmr_data ? +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +_audit_author.identifier_ORCID +'Williams, A.H.' 1 ? +'Hoauz, A.' 2 ? +'Boneca, I.G.' 3 ? +# +_citation.abstract ? +_citation.abstract_id_CAS ? +_citation.book_id_ISBN ? +_citation.book_publisher ? +_citation.book_publisher_city ? +_citation.book_title ? +_citation.coordinate_linkage ? +_citation.country ? +_citation.database_id_Medline ? +_citation.details ? +_citation.id primary +_citation.journal_abbrev 'To Be Published' +_citation.journal_id_ASTM ? +_citation.journal_id_CSD 0353 +_citation.journal_id_ISSN ? +_citation.journal_full ? +_citation.journal_issue ? +_citation.journal_volume ? +_citation.language ? +_citation.page_first ? +_citation.page_last ? +_citation.title 'Lytic transglycosylase in action' +_citation.year ? +_citation.database_id_CSD ? +_citation.pdbx_database_id_DOI ? +_citation.pdbx_database_id_PubMed ? +_citation.unpublished_flag ? +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +_citation_author.identifier_ORCID +primary 'Williams, A.H.' 1 ? +primary 'Wheeler, R.' 2 ? +primary 'Rateau, L.' 3 ? +primary 'Malosse, C.' 4 ? +primary 'Rooke, J.C.' 5 ? +primary 'Hoauz, A.' 6 ? +primary 'Taha, M.-K.' 7 ? +primary 'Boneca, I.G.' 8 ? +# +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 Transglycosylase 67824.352 1 4.2.2.- ? ? ? +2 branched man 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose 424.401 1 ? ? ? ? +# +_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 +;MYLPSMKHSLPLLAALVLAACSSTNTLPAGKTPADNIETADLSASVPTRPAEPERKTLADYGGYPSALDAVKQKNDAAVA +AYLENAGDSAMAENVRNEWLKSLGARRQWTLFAQEYAKLEPAGRAQEVECYADSSRNDYTRAAELVKNTGKLPSGCTKLL +EQAAASGLLDGNDAWRRVRGLLAGRQTTDARNLAAALGSPFDGGTQGSREYALLNVIGKEARKSPNAAALLSEMESGLSL +EQRSFAWGVLGHYQSQNLNVPAALDYYGKVADRRQLTDDQIEWYARAALRARRWDELASVISHMPEKLQKSPTWLYWLAR +SRAATGNTQEAEKLYKQAAATGRNFYAVLAGEELGRKIDTRNNVPDAGKNSVRRMAEDGAVKRALVLFQNSQSAGDAKMR +RQAQAEWRFATRGFDEDKLLTAAQTAFDHGFYDMAVNSAERTDRKLNYTLRYISPFKDTVIRHAQNVNVDPAWVYGLIRQ +ESRFVIGAQSRVGAQGLMQVMPATAREIAGKIGMDAAQLYTADGNIRMGTWYMADTKRRLQNNEVLATAGYNAGPGRARR +WQADTPLEGAVYAETIPFSETRDYVKKVMANAAYYAALFGAPHIPLKQRMGIVPAR +; + +_entity_poly.pdbx_seq_one_letter_code_can +;MYLPSMKHSLPLLAALVLAACSSTNTLPAGKTPADNIETADLSASVPTRPAEPERKTLADYGGYPSALDAVKQKNDAAVA +AYLENAGDSAMAENVRNEWLKSLGARRQWTLFAQEYAKLEPAGRAQEVECYADSSRNDYTRAAELVKNTGKLPSGCTKLL +EQAAASGLLDGNDAWRRVRGLLAGRQTTDARNLAAALGSPFDGGTQGSREYALLNVIGKEARKSPNAAALLSEMESGLSL +EQRSFAWGVLGHYQSQNLNVPAALDYYGKVADRRQLTDDQIEWYARAALRARRWDELASVISHMPEKLQKSPTWLYWLAR +SRAATGNTQEAEKLYKQAAATGRNFYAVLAGEELGRKIDTRNNVPDAGKNSVRRMAEDGAVKRALVLFQNSQSAGDAKMR +RQAQAEWRFATRGFDEDKLLTAAQTAFDHGFYDMAVNSAERTDRKLNYTLRYISPFKDTVIRHAQNVNVDPAWVYGLIRQ +ESRFVIGAQSRVGAQGLMQVMPATAREIAGKIGMDAAQLYTADGNIRMGTWYMADTKRRLQNNEVLATAGYNAGPGRARR +WQADTPLEGAVYAETIPFSETRDYVKKVMANAAYYAALFGAPHIPLKQRMGIVPAR +; + +_entity_poly.pdbx_strand_id A +_entity_poly.pdbx_target_identifier ? +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.num +_entity_poly_seq.mon_id +_entity_poly_seq.hetero +1 1 MET n +1 2 TYR n +1 3 LEU n +1 4 PRO n +1 5 SER n +1 6 MET n +1 7 LYS n +1 8 HIS n +1 9 SER n +1 10 LEU n +1 11 PRO n +1 12 LEU n +1 13 LEU n +1 14 ALA n +1 15 ALA n +1 16 LEU n +1 17 VAL n +1 18 LEU n +1 19 ALA n +1 20 ALA n +1 21 CYS n +1 22 SER n +1 23 SER n +1 24 THR n +1 25 ASN n +1 26 THR n +1 27 LEU n +1 28 PRO n +1 29 ALA n +1 30 GLY n +1 31 LYS n +1 32 THR n +1 33 PRO n +1 34 ALA n +1 35 ASP n +1 36 ASN n +1 37 ILE n +1 38 GLU n +1 39 THR n +1 40 ALA n +1 41 ASP n +1 42 LEU n +1 43 SER n +1 44 ALA n +1 45 SER n +1 46 VAL n +1 47 PRO n +1 48 THR n +1 49 ARG n +1 50 PRO n +1 51 ALA n +1 52 GLU n +1 53 PRO n +1 54 GLU n +1 55 ARG n +1 56 LYS n +1 57 THR n +1 58 LEU n +1 59 ALA n +1 60 ASP n +1 61 TYR n +1 62 GLY n +1 63 GLY n +1 64 TYR n +1 65 PRO n +1 66 SER n +1 67 ALA n +1 68 LEU n +1 69 ASP n +1 70 ALA n +1 71 VAL n +1 72 LYS n +1 73 GLN n +1 74 LYS n +1 75 ASN n +1 76 ASP n +1 77 ALA n +1 78 ALA n +1 79 VAL n +1 80 ALA n +1 81 ALA n +1 82 TYR n +1 83 LEU n +1 84 GLU n +1 85 ASN n +1 86 ALA n +1 87 GLY n +1 88 ASP n +1 89 SER n +1 90 ALA n +1 91 MET n +1 92 ALA n +1 93 GLU n +1 94 ASN n +1 95 VAL n +1 96 ARG n +1 97 ASN n +1 98 GLU n +1 99 TRP n +1 100 LEU n +1 101 LYS n +1 102 SER n +1 103 LEU n +1 104 GLY n +1 105 ALA n +1 106 ARG n +1 107 ARG n +1 108 GLN n +1 109 TRP n +1 110 THR n +1 111 LEU n +1 112 PHE n +1 113 ALA n +1 114 GLN n +1 115 GLU n +1 116 TYR n +1 117 ALA n +1 118 LYS n +1 119 LEU n +1 120 GLU n +1 121 PRO n +1 122 ALA n +1 123 GLY n +1 124 ARG n +1 125 ALA n +1 126 GLN n +1 127 GLU n +1 128 VAL n +1 129 GLU n +1 130 CYS n +1 131 TYR n +1 132 ALA n +1 133 ASP n +1 134 SER n +1 135 SER n +1 136 ARG n +1 137 ASN n +1 138 ASP n +1 139 TYR n +1 140 THR n +1 141 ARG n +1 142 ALA n +1 143 ALA n +1 144 GLU n +1 145 LEU n +1 146 VAL n +1 147 LYS n +1 148 ASN n +1 149 THR n +1 150 GLY n +1 151 LYS n +1 152 LEU n +1 153 PRO n +1 154 SER n +1 155 GLY n +1 156 CYS n +1 157 THR n +1 158 LYS n +1 159 LEU n +1 160 LEU n +1 161 GLU n +1 162 GLN n +1 163 ALA n +1 164 ALA n +1 165 ALA n +1 166 SER n +1 167 GLY n +1 168 LEU n +1 169 LEU n +1 170 ASP n +1 171 GLY n +1 172 ASN n +1 173 ASP n +1 174 ALA n +1 175 TRP n +1 176 ARG n +1 177 ARG n +1 178 VAL n +1 179 ARG n +1 180 GLY n +1 181 LEU n +1 182 LEU n +1 183 ALA n +1 184 GLY n +1 185 ARG n +1 186 GLN n +1 187 THR n +1 188 THR n +1 189 ASP n +1 190 ALA n +1 191 ARG n +1 192 ASN n +1 193 LEU n +1 194 ALA n +1 195 ALA n +1 196 ALA n +1 197 LEU n +1 198 GLY n +1 199 SER n +1 200 PRO n +1 201 PHE n +1 202 ASP n +1 203 GLY n +1 204 GLY n +1 205 THR n +1 206 GLN n +1 207 GLY n +1 208 SER n +1 209 ARG n +1 210 GLU n +1 211 TYR n +1 212 ALA n +1 213 LEU n +1 214 LEU n +1 215 ASN n +1 216 VAL n +1 217 ILE n +1 218 GLY n +1 219 LYS n +1 220 GLU n +1 221 ALA n +1 222 ARG n +1 223 LYS n +1 224 SER n +1 225 PRO n +1 226 ASN n +1 227 ALA n +1 228 ALA n +1 229 ALA n +1 230 LEU n +1 231 LEU n +1 232 SER n +1 233 GLU n +1 234 MET n +1 235 GLU n +1 236 SER n +1 237 GLY n +1 238 LEU n +1 239 SER n +1 240 LEU n +1 241 GLU n +1 242 GLN n +1 243 ARG n +1 244 SER n +1 245 PHE n +1 246 ALA n +1 247 TRP n +1 248 GLY n +1 249 VAL n +1 250 LEU n +1 251 GLY n +1 252 HIS n +1 253 TYR n +1 254 GLN n +1 255 SER n +1 256 GLN n +1 257 ASN n +1 258 LEU n +1 259 ASN n +1 260 VAL n +1 261 PRO n +1 262 ALA n +1 263 ALA n +1 264 LEU n +1 265 ASP n +1 266 TYR n +1 267 TYR n +1 268 GLY n +1 269 LYS n +1 270 VAL n +1 271 ALA n +1 272 ASP n +1 273 ARG n +1 274 ARG n +1 275 GLN n +1 276 LEU n +1 277 THR n +1 278 ASP n +1 279 ASP n +1 280 GLN n +1 281 ILE n +1 282 GLU n +1 283 TRP n +1 284 TYR n +1 285 ALA n +1 286 ARG n +1 287 ALA n +1 288 ALA n +1 289 LEU n +1 290 ARG n +1 291 ALA n +1 292 ARG n +1 293 ARG n +1 294 TRP n +1 295 ASP n +1 296 GLU n +1 297 LEU n +1 298 ALA n +1 299 SER n +1 300 VAL n +1 301 ILE n +1 302 SER n +1 303 HIS n +1 304 MET n +1 305 PRO n +1 306 GLU n +1 307 LYS n +1 308 LEU n +1 309 GLN n +1 310 LYS n +1 311 SER n +1 312 PRO n +1 313 THR n +1 314 TRP n +1 315 LEU n +1 316 TYR n +1 317 TRP n +1 318 LEU n +1 319 ALA n +1 320 ARG n +1 321 SER n +1 322 ARG n +1 323 ALA n +1 324 ALA n +1 325 THR n +1 326 GLY n +1 327 ASN n +1 328 THR n +1 329 GLN n +1 330 GLU n +1 331 ALA n +1 332 GLU n +1 333 LYS n +1 334 LEU n +1 335 TYR n +1 336 LYS n +1 337 GLN n +1 338 ALA n +1 339 ALA n +1 340 ALA n +1 341 THR n +1 342 GLY n +1 343 ARG n +1 344 ASN n +1 345 PHE n +1 346 TYR n +1 347 ALA n +1 348 VAL n +1 349 LEU n +1 350 ALA n +1 351 GLY n +1 352 GLU n +1 353 GLU n +1 354 LEU n +1 355 GLY n +1 356 ARG n +1 357 LYS n +1 358 ILE n +1 359 ASP n +1 360 THR n +1 361 ARG n +1 362 ASN n +1 363 ASN n +1 364 VAL n +1 365 PRO n +1 366 ASP n +1 367 ALA n +1 368 GLY n +1 369 LYS n +1 370 ASN n +1 371 SER n +1 372 VAL n +1 373 ARG n +1 374 ARG n +1 375 MET n +1 376 ALA n +1 377 GLU n +1 378 ASP n +1 379 GLY n +1 380 ALA n +1 381 VAL n +1 382 LYS n +1 383 ARG n +1 384 ALA n +1 385 LEU n +1 386 VAL n +1 387 LEU n +1 388 PHE n +1 389 GLN n +1 390 ASN n +1 391 SER n +1 392 GLN n +1 393 SER n +1 394 ALA n +1 395 GLY n +1 396 ASP n +1 397 ALA n +1 398 LYS n +1 399 MET n +1 400 ARG n +1 401 ARG n +1 402 GLN n +1 403 ALA n +1 404 GLN n +1 405 ALA n +1 406 GLU n +1 407 TRP n +1 408 ARG n +1 409 PHE n +1 410 ALA n +1 411 THR n +1 412 ARG n +1 413 GLY n +1 414 PHE n +1 415 ASP n +1 416 GLU n +1 417 ASP n +1 418 LYS n +1 419 LEU n +1 420 LEU n +1 421 THR n +1 422 ALA n +1 423 ALA n +1 424 GLN n +1 425 THR n +1 426 ALA n +1 427 PHE n +1 428 ASP n +1 429 HIS n +1 430 GLY n +1 431 PHE n +1 432 TYR n +1 433 ASP n +1 434 MET n +1 435 ALA n +1 436 VAL n +1 437 ASN n +1 438 SER n +1 439 ALA n +1 440 GLU n +1 441 ARG n +1 442 THR n +1 443 ASP n +1 444 ARG n +1 445 LYS n +1 446 LEU n +1 447 ASN n +1 448 TYR n +1 449 THR n +1 450 LEU n +1 451 ARG n +1 452 TYR n +1 453 ILE n +1 454 SER n +1 455 PRO n +1 456 PHE n +1 457 LYS n +1 458 ASP n +1 459 THR n +1 460 VAL n +1 461 ILE n +1 462 ARG n +1 463 HIS n +1 464 ALA n +1 465 GLN n +1 466 ASN n +1 467 VAL n +1 468 ASN n +1 469 VAL n +1 470 ASP n +1 471 PRO n +1 472 ALA n +1 473 TRP n +1 474 VAL n +1 475 TYR n +1 476 GLY n +1 477 LEU n +1 478 ILE n +1 479 ARG n +1 480 GLN n +1 481 GLU n +1 482 SER n +1 483 ARG n +1 484 PHE n +1 485 VAL n +1 486 ILE n +1 487 GLY n +1 488 ALA n +1 489 GLN n +1 490 SER n +1 491 ARG n +1 492 VAL n +1 493 GLY n +1 494 ALA n +1 495 GLN n +1 496 GLY n +1 497 LEU n +1 498 MET n +1 499 GLN n +1 500 VAL n +1 501 MET n +1 502 PRO n +1 503 ALA n +1 504 THR n +1 505 ALA n +1 506 ARG n +1 507 GLU n +1 508 ILE n +1 509 ALA n +1 510 GLY n +1 511 LYS n +1 512 ILE n +1 513 GLY n +1 514 MET n +1 515 ASP n +1 516 ALA n +1 517 ALA n +1 518 GLN n +1 519 LEU n +1 520 TYR n +1 521 THR n +1 522 ALA n +1 523 ASP n +1 524 GLY n +1 525 ASN n +1 526 ILE n +1 527 ARG n +1 528 MET n +1 529 GLY n +1 530 THR n +1 531 TRP n +1 532 TYR n +1 533 MET n +1 534 ALA n +1 535 ASP n +1 536 THR n +1 537 LYS n +1 538 ARG n +1 539 ARG n +1 540 LEU n +1 541 GLN n +1 542 ASN n +1 543 ASN n +1 544 GLU n +1 545 VAL n +1 546 LEU n +1 547 ALA n +1 548 THR n +1 549 ALA n +1 550 GLY n +1 551 TYR n +1 552 ASN n +1 553 ALA n +1 554 GLY n +1 555 PRO n +1 556 GLY n +1 557 ARG n +1 558 ALA n +1 559 ARG n +1 560 ARG n +1 561 TRP n +1 562 GLN n +1 563 ALA n +1 564 ASP n +1 565 THR n +1 566 PRO n +1 567 LEU n +1 568 GLU n +1 569 GLY n +1 570 ALA n +1 571 VAL n +1 572 TYR n +1 573 ALA n +1 574 GLU n +1 575 THR n +1 576 ILE n +1 577 PRO n +1 578 PHE n +1 579 SER n +1 580 GLU n +1 581 THR n +1 582 ARG n +1 583 ASP n +1 584 TYR n +1 585 VAL n +1 586 LYS n +1 587 LYS n +1 588 VAL n +1 589 MET n +1 590 ALA n +1 591 ASN n +1 592 ALA n +1 593 ALA n +1 594 TYR n +1 595 TYR n +1 596 ALA n +1 597 ALA n +1 598 LEU n +1 599 PHE n +1 600 GLY n +1 601 ALA n +1 602 PRO n +1 603 HIS n +1 604 ILE n +1 605 PRO n +1 606 LEU n +1 607 LYS n +1 608 GLN n +1 609 ARG n +1 610 MET n +1 611 GLY n +1 612 ILE n +1 613 VAL n +1 614 PRO n +1 615 ALA n +1 616 ARG n +# +_entity_src_gen.entity_id 1 +_entity_src_gen.pdbx_src_id 1 +_entity_src_gen.pdbx_alt_source_flag sample +_entity_src_gen.pdbx_seq_type 'Biological sequence' +_entity_src_gen.pdbx_beg_seq_num 1 +_entity_src_gen.pdbx_end_seq_num 616 +_entity_src_gen.gene_src_common_name ? +_entity_src_gen.gene_src_genus ? +_entity_src_gen.pdbx_gene_src_gene 'slt, ERS514729_01258' +_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 'Neisseria meningitidis' +_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 487 +_entity_src_gen.pdbx_gene_src_variant ? +_entity_src_gen.pdbx_gene_src_cell_line ? +_entity_src_gen.pdbx_gene_src_atcc ? +_entity_src_gen.pdbx_gene_src_organ ? +_entity_src_gen.pdbx_gene_src_organelle ? +_entity_src_gen.pdbx_gene_src_cell ? +_entity_src_gen.pdbx_gene_src_cellular_location ? +_entity_src_gen.host_org_common_name ? +_entity_src_gen.pdbx_host_org_scientific_name ' Escherichia coli BL21' +_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 511693 +_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 GOLD +_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 'GST TAG' +_entity_src_gen.expression_system_id ? +_entity_src_gen.plasmid_name PGEX4T1 +_entity_src_gen.plasmid_details ? +_entity_src_gen.pdbx_description ? +# +_pdbx_entity_branch.entity_id 2 +_pdbx_entity_branch.type oligosaccharide +# +loop_ +_pdbx_entity_branch_descriptor.ordinal +_pdbx_entity_branch_descriptor.entity_id +_pdbx_entity_branch_descriptor.descriptor +_pdbx_entity_branch_descriptor.type +_pdbx_entity_branch_descriptor.program +_pdbx_entity_branch_descriptor.program_version +1 2 DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML 1.0 +2 2 WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1 WURCS PDB2Glycan 1.1.0 +3 2 '[][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' LINUCS PDB-CARE ? +# +_pdbx_entity_branch_link.link_id 1 +_pdbx_entity_branch_link.entity_id 2 +_pdbx_entity_branch_link.entity_branch_list_num_1 2 +_pdbx_entity_branch_link.comp_id_1 NAG +_pdbx_entity_branch_link.atom_id_1 C1 +_pdbx_entity_branch_link.leaving_atom_id_1 O1 +_pdbx_entity_branch_link.entity_branch_list_num_2 1 +_pdbx_entity_branch_link.comp_id_2 NAG +_pdbx_entity_branch_link.atom_id_2 O4 +_pdbx_entity_branch_link.leaving_atom_id_2 HO4 +_pdbx_entity_branch_link.value_order sing +_pdbx_entity_branch_link.details ? +# +loop_ +_chem_comp.id +_chem_comp.type +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.formula +_chem_comp.formula_weight +ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 +ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 +ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 +ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 +CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 +GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 +GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 +GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 +HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 +HOH non-polymer . WATER ? 'H2 O' 18.015 +ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 +LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 +LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 +MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 +NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 'N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE' 'C8 H15 N O6' 221.208 +NHE non-polymer . '2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID' 'N-CYCLOHEXYLTAURINE; CHES' 'C8 H17 N O3 S' 207.290 +PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 +PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 +SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 +THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 +TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 +TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 +VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 +# +loop_ +_pdbx_chem_comp_identifier.comp_id +_pdbx_chem_comp_identifier.type +_pdbx_chem_comp_identifier.program +_pdbx_chem_comp_identifier.program_version +_pdbx_chem_comp_identifier.identifier +NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML 1.0 DGlcpNAcb +NAG 'COMMON NAME' GMML 1.0 N-acetyl-b-D-glucopyranosamine +NAG 'IUPAC CARBOHYDRATE SYMBOL' PDB-CARE 1.0 b-D-GlcpNAc +NAG 'SNFG CARBOHYDRATE SYMBOL' GMML 1.0 GlcNAc +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.seq_id +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.ndb_seq_num +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.auth_mon_id +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.hetero +A 1 1 MET 1 1 ? MET MET A . n +A 1 2 TYR 2 2 ? TYR TYR A . n +A 1 3 LEU 3 3 ? LEU LEU A . n +A 1 4 PRO 4 4 ? PRO PRO A . n +A 1 5 SER 5 5 ? SER SER A . n +A 1 6 MET 6 6 ? MET MET A . n +A 1 7 LYS 7 7 ? LYS LYS A . n +A 1 8 HIS 8 8 ? HIS HIS A . n +A 1 9 SER 9 9 ? SER SER A . n +A 1 10 LEU 10 10 ? LEU LEU A . n +A 1 11 PRO 11 11 ? PRO PRO A . n +A 1 12 LEU 12 12 ? LEU LEU A . n +A 1 13 LEU 13 13 ? LEU LEU A . n +A 1 14 ALA 14 14 ? ALA ALA A . n +A 1 15 ALA 15 15 ? ALA ALA A . n +A 1 16 LEU 16 16 ? LEU LEU A . n +A 1 17 VAL 17 17 ? VAL VAL A . n +A 1 18 LEU 18 18 ? LEU LEU A . n +A 1 19 ALA 19 19 ? ALA ALA A . n +A 1 20 ALA 20 20 ? ALA ALA A . n +A 1 21 CYS 21 21 ? CYS CYS A . n +A 1 22 SER 22 22 ? SER SER A . n +A 1 23 SER 23 23 ? SER SER A . n +A 1 24 THR 24 24 ? THR THR A . n +A 1 25 ASN 25 25 ? ASN ASN A . n +A 1 26 THR 26 26 ? THR THR A . n +A 1 27 LEU 27 27 ? LEU LEU A . n +A 1 28 PRO 28 28 ? PRO PRO A . n +A 1 29 ALA 29 29 ? ALA ALA A . n +A 1 30 GLY 30 30 ? GLY GLY A . n +A 1 31 LYS 31 31 ? LYS LYS A . n +A 1 32 THR 32 32 ? THR THR A . n +A 1 33 PRO 33 33 ? PRO PRO A . n +A 1 34 ALA 34 34 ? ALA ALA A . n +A 1 35 ASP 35 35 ? ASP ASP A . n +A 1 36 ASN 36 36 ? ASN ASN A . n +A 1 37 ILE 37 37 ? ILE ILE A . n +A 1 38 GLU 38 38 ? GLU GLU A . n +A 1 39 THR 39 39 ? THR THR A . n +A 1 40 ALA 40 40 ? ALA ALA A . n +A 1 41 ASP 41 41 41 ASP ASP A . n +A 1 42 LEU 42 42 42 LEU LEU A . n +A 1 43 SER 43 43 43 SER SER A . n +A 1 44 ALA 44 44 44 ALA ALA A . n +A 1 45 SER 45 45 45 SER SER A . n +A 1 46 VAL 46 46 46 VAL VAL A . n +A 1 47 PRO 47 47 47 PRO PRO A . n +A 1 48 THR 48 48 48 THR THR A . n +A 1 49 ARG 49 49 49 ARG ARG A . n +A 1 50 PRO 50 50 50 PRO PRO A . n +A 1 51 ALA 51 51 51 ALA ALA A . n +A 1 52 GLU 52 52 52 GLU GLU A . n +A 1 53 PRO 53 53 53 PRO PRO A . n +A 1 54 GLU 54 54 54 GLU GLU A . n +A 1 55 ARG 55 55 55 ARG ARG A . n +A 1 56 LYS 56 56 56 LYS LYS A . n +A 1 57 THR 57 57 57 THR THR A . n +A 1 58 LEU 58 58 58 LEU LEU A . n +A 1 59 ALA 59 59 59 ALA ALA A . n +A 1 60 ASP 60 60 60 ASP ASP A . n +A 1 61 TYR 61 61 61 TYR TYR A . n +A 1 62 GLY 62 62 62 GLY GLY A . n +A 1 63 GLY 63 63 63 GLY GLY A . n +A 1 64 TYR 64 64 64 TYR TYR A . n +A 1 65 PRO 65 65 65 PRO PRO A . n +A 1 66 SER 66 66 66 SER SER A . n +A 1 67 ALA 67 67 67 ALA ALA A . n +A 1 68 LEU 68 68 68 LEU LEU A . n +A 1 69 ASP 69 69 69 ASP ASP A . n +A 1 70 ALA 70 70 70 ALA ALA A . n +A 1 71 VAL 71 71 71 VAL VAL A . n +A 1 72 LYS 72 72 72 LYS LYS A . n +A 1 73 GLN 73 73 73 GLN GLN A . n +A 1 74 LYS 74 74 74 LYS LYS A . n +A 1 75 ASN 75 75 75 ASN ASN A . n +A 1 76 ASP 76 76 76 ASP ASP A . n +A 1 77 ALA 77 77 77 ALA ALA A . n +A 1 78 ALA 78 78 78 ALA ALA A . n +A 1 79 VAL 79 79 79 VAL VAL A . n +A 1 80 ALA 80 80 80 ALA ALA A . n +A 1 81 ALA 81 81 81 ALA ALA A . n +A 1 82 TYR 82 82 82 TYR TYR A . n +A 1 83 LEU 83 83 83 LEU LEU A . n +A 1 84 GLU 84 84 84 GLU GLU A . n +A 1 85 ASN 85 85 85 ASN ASN A . n +A 1 86 ALA 86 86 86 ALA ALA A . n +A 1 87 GLY 87 87 87 GLY GLY A . n +A 1 88 ASP 88 88 88 ASP ASP A . n +A 1 89 SER 89 89 89 SER SER A . n +A 1 90 ALA 90 90 90 ALA ALA A . n +A 1 91 MET 91 91 91 MET MET A . n +A 1 92 ALA 92 92 92 ALA ALA A . n +A 1 93 GLU 93 93 93 GLU GLU A . n +A 1 94 ASN 94 94 94 ASN ASN A . n +A 1 95 VAL 95 95 95 VAL VAL A . n +A 1 96 ARG 96 96 96 ARG ARG A . n +A 1 97 ASN 97 97 97 ASN ASN A . n +A 1 98 GLU 98 98 98 GLU GLU A . n +A 1 99 TRP 99 99 99 TRP TRP A . n +A 1 100 LEU 100 100 100 LEU LEU A . n +A 1 101 LYS 101 101 101 LYS LYS A . n +A 1 102 SER 102 102 102 SER SER A . n +A 1 103 LEU 103 103 103 LEU LEU A . n +A 1 104 GLY 104 104 104 GLY GLY A . n +A 1 105 ALA 105 105 105 ALA ALA A . n +A 1 106 ARG 106 106 106 ARG ARG A . n +A 1 107 ARG 107 107 107 ARG ARG A . n +A 1 108 GLN 108 108 108 GLN GLN A . n +A 1 109 TRP 109 109 109 TRP TRP A . n +A 1 110 THR 110 110 110 THR THR A . n +A 1 111 LEU 111 111 111 LEU LEU A . n +A 1 112 PHE 112 112 112 PHE PHE A . n +A 1 113 ALA 113 113 113 ALA ALA A . n +A 1 114 GLN 114 114 114 GLN GLN A . n +A 1 115 GLU 115 115 115 GLU GLU A . n +A 1 116 TYR 116 116 116 TYR TYR A . n +A 1 117 ALA 117 117 117 ALA ALA A . n +A 1 118 LYS 118 118 118 LYS LYS A . n +A 1 119 LEU 119 119 119 LEU LEU A . n +A 1 120 GLU 120 120 120 GLU GLU A . n +A 1 121 PRO 121 121 121 PRO PRO A . n +A 1 122 ALA 122 122 122 ALA ALA A . n +A 1 123 GLY 123 123 123 GLY GLY A . n +A 1 124 ARG 124 124 124 ARG ARG A . n +A 1 125 ALA 125 125 125 ALA ALA A . n +A 1 126 GLN 126 126 126 GLN GLN A . n +A 1 127 GLU 127 127 127 GLU GLU A . n +A 1 128 VAL 128 128 128 VAL VAL A . n +A 1 129 GLU 129 129 129 GLU GLU A . n +A 1 130 CYS 130 130 130 CYS CYS A . n +A 1 131 TYR 131 131 131 TYR TYR A . n +A 1 132 ALA 132 132 132 ALA ALA A . n +A 1 133 ASP 133 133 133 ASP ASP A . n +A 1 134 SER 134 134 134 SER SER A . n +A 1 135 SER 135 135 135 SER SER A . n +A 1 136 ARG 136 136 136 ARG ARG A . n +A 1 137 ASN 137 137 137 ASN ASN A . n +A 1 138 ASP 138 138 138 ASP ASP A . n +A 1 139 TYR 139 139 139 TYR TYR A . n +A 1 140 THR 140 140 140 THR THR A . n +A 1 141 ARG 141 141 141 ARG ARG A . n +A 1 142 ALA 142 142 142 ALA ALA A . n +A 1 143 ALA 143 143 143 ALA ALA A . n +A 1 144 GLU 144 144 144 GLU GLU A . n +A 1 145 LEU 145 145 145 LEU LEU A . n +A 1 146 VAL 146 146 146 VAL VAL A . n +A 1 147 LYS 147 147 147 LYS LYS A . n +A 1 148 ASN 148 148 148 ASN ASN A . n +A 1 149 THR 149 149 149 THR THR A . n +A 1 150 GLY 150 150 150 GLY GLY A . n +A 1 151 LYS 151 151 151 LYS LYS A . n +A 1 152 LEU 152 152 152 LEU LEU A . n +A 1 153 PRO 153 153 153 PRO PRO A . n +A 1 154 SER 154 154 154 SER SER A . n +A 1 155 GLY 155 155 155 GLY GLY A . n +A 1 156 CYS 156 156 156 CYS CYS A . n +A 1 157 THR 157 157 157 THR THR A . n +A 1 158 LYS 158 158 158 LYS LYS A . n +A 1 159 LEU 159 159 159 LEU LEU A . n +A 1 160 LEU 160 160 160 LEU LEU A . n +A 1 161 GLU 161 161 161 GLU GLU A . n +A 1 162 GLN 162 162 162 GLN GLN A . n +A 1 163 ALA 163 163 163 ALA ALA A . n +A 1 164 ALA 164 164 164 ALA ALA A . n +A 1 165 ALA 165 165 165 ALA ALA A . n +A 1 166 SER 166 166 166 SER SER A . n +A 1 167 GLY 167 167 167 GLY GLY A . n +A 1 168 LEU 168 168 168 LEU LEU A . n +A 1 169 LEU 169 169 169 LEU LEU A . n +A 1 170 ASP 170 170 170 ASP ASP A . n +A 1 171 GLY 171 171 171 GLY GLY A . n +A 1 172 ASN 172 172 172 ASN ASN A . n +A 1 173 ASP 173 173 173 ASP ASP A . n +A 1 174 ALA 174 174 174 ALA ALA A . n +A 1 175 TRP 175 175 175 TRP TRP A . n +A 1 176 ARG 176 176 176 ARG ARG A . n +A 1 177 ARG 177 177 177 ARG ARG A . n +A 1 178 VAL 178 178 178 VAL VAL A . n +A 1 179 ARG 179 179 179 ARG ARG A . n +A 1 180 GLY 180 180 180 GLY GLY A . n +A 1 181 LEU 181 181 181 LEU LEU A . n +A 1 182 LEU 182 182 182 LEU LEU A . n +A 1 183 ALA 183 183 183 ALA ALA A . n +A 1 184 GLY 184 184 184 GLY GLY A . n +A 1 185 ARG 185 185 185 ARG ARG A . n +A 1 186 GLN 186 186 186 GLN GLN A . n +A 1 187 THR 187 187 187 THR THR A . n +A 1 188 THR 188 188 188 THR THR A . n +A 1 189 ASP 189 189 189 ASP ASP A . n +A 1 190 ALA 190 190 190 ALA ALA A . n +A 1 191 ARG 191 191 191 ARG ARG A . n +A 1 192 ASN 192 192 192 ASN ASN A . n +A 1 193 LEU 193 193 193 LEU LEU A . n +A 1 194 ALA 194 194 194 ALA ALA A . n +A 1 195 ALA 195 195 195 ALA ALA A . n +A 1 196 ALA 196 196 196 ALA ALA A . n +A 1 197 LEU 197 197 197 LEU LEU A . n +A 1 198 GLY 198 198 198 GLY GLY A . n +A 1 199 SER 199 199 199 SER SER A . n +A 1 200 PRO 200 200 200 PRO PRO A . n +A 1 201 PHE 201 201 201 PHE PHE A . n +A 1 202 ASP 202 202 202 ASP ASP A . n +A 1 203 GLY 203 203 203 GLY GLY A . n +A 1 204 GLY 204 204 204 GLY GLY A . n +A 1 205 THR 205 205 205 THR THR A . n +A 1 206 GLN 206 206 206 GLN GLN A . n +A 1 207 GLY 207 207 207 GLY GLY A . n +A 1 208 SER 208 208 208 SER SER A . n +A 1 209 ARG 209 209 209 ARG ARG A . n +A 1 210 GLU 210 210 210 GLU GLU A . n +A 1 211 TYR 211 211 211 TYR TYR A . n +A 1 212 ALA 212 212 212 ALA ALA A . n +A 1 213 LEU 213 213 213 LEU LEU A . n +A 1 214 LEU 214 214 214 LEU LEU A . n +A 1 215 ASN 215 215 215 ASN ASN A . n +A 1 216 VAL 216 216 216 VAL VAL A . n +A 1 217 ILE 217 217 217 ILE ILE A . n +A 1 218 GLY 218 218 218 GLY GLY A . n +A 1 219 LYS 219 219 219 LYS LYS A . n +A 1 220 GLU 220 220 220 GLU GLU A . n +A 1 221 ALA 221 221 221 ALA ALA A . n +A 1 222 ARG 222 222 222 ARG ARG A . n +A 1 223 LYS 223 223 223 LYS LYS A . n +A 1 224 SER 224 224 224 SER SER A . n +A 1 225 PRO 225 225 225 PRO PRO A . n +A 1 226 ASN 226 226 226 ASN ASN A . n +A 1 227 ALA 227 227 227 ALA ALA A . n +A 1 228 ALA 228 228 228 ALA ALA A . n +A 1 229 ALA 229 229 229 ALA ALA A . n +A 1 230 LEU 230 230 230 LEU LEU A . n +A 1 231 LEU 231 231 231 LEU LEU A . n +A 1 232 SER 232 232 232 SER SER A . n +A 1 233 GLU 233 233 233 GLU GLU A . n +A 1 234 MET 234 234 234 MET MET A . n +A 1 235 GLU 235 235 235 GLU GLU A . n +A 1 236 SER 236 236 236 SER SER A . n +A 1 237 GLY 237 237 237 GLY GLY A . n +A 1 238 LEU 238 238 238 LEU LEU A . n +A 1 239 SER 239 239 239 SER SER A . n +A 1 240 LEU 240 240 240 LEU LEU A . n +A 1 241 GLU 241 241 241 GLU GLU A . n +A 1 242 GLN 242 242 242 GLN GLN A . n +A 1 243 ARG 243 243 243 ARG ARG A . n +A 1 244 SER 244 244 244 SER SER A . n +A 1 245 PHE 245 245 245 PHE PHE A . n +A 1 246 ALA 246 246 246 ALA ALA A . n +A 1 247 TRP 247 247 247 TRP TRP A . n +A 1 248 GLY 248 248 248 GLY GLY A . n +A 1 249 VAL 249 249 249 VAL VAL A . n +A 1 250 LEU 250 250 250 LEU LEU A . n +A 1 251 GLY 251 251 251 GLY GLY A . n +A 1 252 HIS 252 252 252 HIS HIS A . n +A 1 253 TYR 253 253 253 TYR TYR A . n +A 1 254 GLN 254 254 254 GLN GLN A . n +A 1 255 SER 255 255 255 SER SER A . n +A 1 256 GLN 256 256 256 GLN GLN A . n +A 1 257 ASN 257 257 257 ASN ASN A . n +A 1 258 LEU 258 258 258 LEU LEU A . n +A 1 259 ASN 259 259 259 ASN ASN A . n +A 1 260 VAL 260 260 260 VAL VAL A . n +A 1 261 PRO 261 261 261 PRO PRO A . n +A 1 262 ALA 262 262 262 ALA ALA A . n +A 1 263 ALA 263 263 263 ALA ALA A . n +A 1 264 LEU 264 264 264 LEU LEU A . n +A 1 265 ASP 265 265 265 ASP ASP A . n +A 1 266 TYR 266 266 266 TYR TYR A . n +A 1 267 TYR 267 267 267 TYR TYR A . n +A 1 268 GLY 268 268 268 GLY GLY A . n +A 1 269 LYS 269 269 269 LYS LYS A . n +A 1 270 VAL 270 270 270 VAL VAL A . n +A 1 271 ALA 271 271 271 ALA ALA A . n +A 1 272 ASP 272 272 272 ASP ASP A . n +A 1 273 ARG 273 273 273 ARG ARG A . n +A 1 274 ARG 274 274 274 ARG ARG A . n +A 1 275 GLN 275 275 275 GLN GLN A . n +A 1 276 LEU 276 276 276 LEU LEU A . n +A 1 277 THR 277 277 277 THR THR A . n +A 1 278 ASP 278 278 278 ASP ASP A . n +A 1 279 ASP 279 279 279 ASP ASP A . n +A 1 280 GLN 280 280 280 GLN GLN A . n +A 1 281 ILE 281 281 281 ILE ILE A . n +A 1 282 GLU 282 282 282 GLU GLU A . n +A 1 283 TRP 283 283 283 TRP TRP A . n +A 1 284 TYR 284 284 284 TYR TYR A . n +A 1 285 ALA 285 285 285 ALA ALA A . n +A 1 286 ARG 286 286 286 ARG ARG A . n +A 1 287 ALA 287 287 287 ALA ALA A . n +A 1 288 ALA 288 288 288 ALA ALA A . n +A 1 289 LEU 289 289 289 LEU LEU A . n +A 1 290 ARG 290 290 290 ARG ARG A . n +A 1 291 ALA 291 291 291 ALA ALA A . n +A 1 292 ARG 292 292 292 ARG ARG A . n +A 1 293 ARG 293 293 293 ARG ARG A . n +A 1 294 TRP 294 294 294 TRP TRP A . n +A 1 295 ASP 295 295 295 ASP ASP A . n +A 1 296 GLU 296 296 296 GLU GLU A . n +A 1 297 LEU 297 297 297 LEU LEU A . n +A 1 298 ALA 298 298 298 ALA ALA A . n +A 1 299 SER 299 299 299 SER SER A . n +A 1 300 VAL 300 300 300 VAL VAL A . n +A 1 301 ILE 301 301 301 ILE ILE A . n +A 1 302 SER 302 302 302 SER SER A . n +A 1 303 HIS 303 303 303 HIS HIS A . n +A 1 304 MET 304 304 304 MET MET A . n +A 1 305 PRO 305 305 305 PRO PRO A . n +A 1 306 GLU 306 306 306 GLU GLU A . n +A 1 307 LYS 307 307 307 LYS LYS A . n +A 1 308 LEU 308 308 308 LEU LEU A . n +A 1 309 GLN 309 309 309 GLN GLN A . n +A 1 310 LYS 310 310 310 LYS LYS A . n +A 1 311 SER 311 311 311 SER SER A . n +A 1 312 PRO 312 312 312 PRO PRO A . n +A 1 313 THR 313 313 313 THR THR A . n +A 1 314 TRP 314 314 314 TRP TRP A . n +A 1 315 LEU 315 315 315 LEU LEU A . n +A 1 316 TYR 316 316 316 TYR TYR A . n +A 1 317 TRP 317 317 317 TRP TRP A . n +A 1 318 LEU 318 318 318 LEU LEU A . n +A 1 319 ALA 319 319 319 ALA ALA A . n +A 1 320 ARG 320 320 320 ARG ARG A . n +A 1 321 SER 321 321 321 SER SER A . n +A 1 322 ARG 322 322 322 ARG ARG A . n +A 1 323 ALA 323 323 323 ALA ALA A . n +A 1 324 ALA 324 324 324 ALA ALA A . n +A 1 325 THR 325 325 325 THR THR A . n +A 1 326 GLY 326 326 326 GLY GLY A . n +A 1 327 ASN 327 327 327 ASN ASN A . n +A 1 328 THR 328 328 328 THR THR A . n +A 1 329 GLN 329 329 329 GLN GLN A . n +A 1 330 GLU 330 330 330 GLU GLU A . n +A 1 331 ALA 331 331 331 ALA ALA A . n +A 1 332 GLU 332 332 332 GLU GLU A . n +A 1 333 LYS 333 333 333 LYS LYS A . n +A 1 334 LEU 334 334 334 LEU LEU A . n +A 1 335 TYR 335 335 335 TYR TYR A . n +A 1 336 LYS 336 336 336 LYS LYS A . n +A 1 337 GLN 337 337 337 GLN GLN A . n +A 1 338 ALA 338 338 338 ALA ALA A . n +A 1 339 ALA 339 339 339 ALA ALA A . n +A 1 340 ALA 340 340 340 ALA ALA A . n +A 1 341 THR 341 341 341 THR THR A . n +A 1 342 GLY 342 342 342 GLY GLY A . n +A 1 343 ARG 343 343 343 ARG ARG A . n +A 1 344 ASN 344 344 344 ASN ASN A . n +A 1 345 PHE 345 345 345 PHE PHE A . n +A 1 346 TYR 346 346 346 TYR TYR A . n +A 1 347 ALA 347 347 347 ALA ALA A . n +A 1 348 VAL 348 348 348 VAL VAL A . n +A 1 349 LEU 349 349 349 LEU LEU A . n +A 1 350 ALA 350 350 350 ALA ALA A . n +A 1 351 GLY 351 351 351 GLY GLY A . n +A 1 352 GLU 352 352 352 GLU GLU A . n +A 1 353 GLU 353 353 353 GLU GLU A . n +A 1 354 LEU 354 354 354 LEU LEU A . n +A 1 355 GLY 355 355 355 GLY GLY A . n +A 1 356 ARG 356 356 356 ARG ARG A . n +A 1 357 LYS 357 357 357 LYS LYS A . n +A 1 358 ILE 358 358 358 ILE ILE A . n +A 1 359 ASP 359 359 359 ASP ASP A . n +A 1 360 THR 360 360 360 THR THR A . n +A 1 361 ARG 361 361 361 ARG ARG A . n +A 1 362 ASN 362 362 362 ASN ASN A . n +A 1 363 ASN 363 363 363 ASN ASN A . n +A 1 364 VAL 364 364 364 VAL VAL A . n +A 1 365 PRO 365 365 365 PRO PRO A . n +A 1 366 ASP 366 366 366 ASP ASP A . n +A 1 367 ALA 367 367 367 ALA ALA A . n +A 1 368 GLY 368 368 368 GLY GLY A . n +A 1 369 LYS 369 369 369 LYS LYS A . n +A 1 370 ASN 370 370 370 ASN ASN A . n +A 1 371 SER 371 371 371 SER SER A . n +A 1 372 VAL 372 372 372 VAL VAL A . n +A 1 373 ARG 373 373 373 ARG ARG A . n +A 1 374 ARG 374 374 374 ARG ARG A . n +A 1 375 MET 375 375 375 MET MET A . n +A 1 376 ALA 376 376 376 ALA ALA A . n +A 1 377 GLU 377 377 377 GLU GLU A . n +A 1 378 ASP 378 378 378 ASP ASP A . n +A 1 379 GLY 379 379 379 GLY GLY A . n +A 1 380 ALA 380 380 380 ALA ALA A . n +A 1 381 VAL 381 381 381 VAL VAL A . n +A 1 382 LYS 382 382 382 LYS LYS A . n +A 1 383 ARG 383 383 383 ARG ARG A . n +A 1 384 ALA 384 384 384 ALA ALA A . n +A 1 385 LEU 385 385 385 LEU LEU A . n +A 1 386 VAL 386 386 386 VAL VAL A . n +A 1 387 LEU 387 387 387 LEU LEU A . n +A 1 388 PHE 388 388 388 PHE PHE A . n +A 1 389 GLN 389 389 389 GLN GLN A . n +A 1 390 ASN 390 390 390 ASN ASN A . n +A 1 391 SER 391 391 391 SER SER A . n +A 1 392 GLN 392 392 392 GLN GLN A . n +A 1 393 SER 393 393 393 SER SER A . n +A 1 394 ALA 394 394 394 ALA ALA A . n +A 1 395 GLY 395 395 395 GLY GLY A . n +A 1 396 ASP 396 396 396 ASP ASP A . n +A 1 397 ALA 397 397 397 ALA ALA A . n +A 1 398 LYS 398 398 398 LYS LYS A . n +A 1 399 MET 399 399 399 MET MET A . n +A 1 400 ARG 400 400 400 ARG ARG A . n +A 1 401 ARG 401 401 401 ARG ARG A . n +A 1 402 GLN 402 402 402 GLN GLN A . n +A 1 403 ALA 403 403 403 ALA ALA A . n +A 1 404 GLN 404 404 404 GLN GLN A . n +A 1 405 ALA 405 405 405 ALA ALA A . n +A 1 406 GLU 406 406 406 GLU GLU A . n +A 1 407 TRP 407 407 407 TRP TRP A . n +A 1 408 ARG 408 408 408 ARG ARG A . n +A 1 409 PHE 409 409 409 PHE PHE A . n +A 1 410 ALA 410 410 410 ALA ALA A . n +A 1 411 THR 411 411 411 THR THR A . n +A 1 412 ARG 412 412 412 ARG ARG A . n +A 1 413 GLY 413 413 413 GLY GLY A . n +A 1 414 PHE 414 414 414 PHE PHE A . n +A 1 415 ASP 415 415 415 ASP ASP A . n +A 1 416 GLU 416 416 416 GLU GLU A . n +A 1 417 ASP 417 417 417 ASP ASP A . n +A 1 418 LYS 418 418 418 LYS LYS A . n +A 1 419 LEU 419 419 419 LEU LEU A . n +A 1 420 LEU 420 420 420 LEU LEU A . n +A 1 421 THR 421 421 421 THR THR A . n +A 1 422 ALA 422 422 422 ALA ALA A . n +A 1 423 ALA 423 423 423 ALA ALA A . n +A 1 424 GLN 424 424 424 GLN GLN A . n +A 1 425 THR 425 425 425 THR THR A . n +A 1 426 ALA 426 426 426 ALA ALA A . n +A 1 427 PHE 427 427 427 PHE PHE A . n +A 1 428 ASP 428 428 428 ASP ASP A . n +A 1 429 HIS 429 429 429 HIS HIS A . n +A 1 430 GLY 430 430 430 GLY GLY A . n +A 1 431 PHE 431 431 431 PHE PHE A . n +A 1 432 TYR 432 432 432 TYR TYR A . n +A 1 433 ASP 433 433 433 ASP ASP A . n +A 1 434 MET 434 434 434 MET MET A . n +A 1 435 ALA 435 435 435 ALA ALA A . n +A 1 436 VAL 436 436 436 VAL VAL A . n +A 1 437 ASN 437 437 437 ASN ASN A . n +A 1 438 SER 438 438 438 SER SER A . n +A 1 439 ALA 439 439 439 ALA ALA A . n +A 1 440 GLU 440 440 440 GLU GLU A . n +A 1 441 ARG 441 441 441 ARG ARG A . n +A 1 442 THR 442 442 442 THR THR A . n +A 1 443 ASP 443 443 443 ASP ASP A . n +A 1 444 ARG 444 444 444 ARG ARG A . n +A 1 445 LYS 445 445 445 LYS LYS A . n +A 1 446 LEU 446 446 446 LEU LEU A . n +A 1 447 ASN 447 447 447 ASN ASN A . n +A 1 448 TYR 448 448 448 TYR TYR A . n +A 1 449 THR 449 449 449 THR THR A . n +A 1 450 LEU 450 450 450 LEU LEU A . n +A 1 451 ARG 451 451 451 ARG ARG A . n +A 1 452 TYR 452 452 452 TYR TYR A . n +A 1 453 ILE 453 453 453 ILE ILE A . n +A 1 454 SER 454 454 454 SER SER A . n +A 1 455 PRO 455 455 455 PRO PRO A . n +A 1 456 PHE 456 456 456 PHE PHE A . n +A 1 457 LYS 457 457 457 LYS LYS A . n +A 1 458 ASP 458 458 458 ASP ASP A . n +A 1 459 THR 459 459 459 THR THR A . n +A 1 460 VAL 460 460 460 VAL VAL A . n +A 1 461 ILE 461 461 461 ILE ILE A . n +A 1 462 ARG 462 462 462 ARG ARG A . n +A 1 463 HIS 463 463 463 HIS HIS A . n +A 1 464 ALA 464 464 464 ALA ALA A . n +A 1 465 GLN 465 465 465 GLN GLN A . n +A 1 466 ASN 466 466 466 ASN ASN A . n +A 1 467 VAL 467 467 467 VAL VAL A . n +A 1 468 ASN 468 468 468 ASN ASN A . n +A 1 469 VAL 469 469 469 VAL VAL A . n +A 1 470 ASP 470 470 470 ASP ASP A . n +A 1 471 PRO 471 471 471 PRO PRO A . n +A 1 472 ALA 472 472 472 ALA ALA A . n +A 1 473 TRP 473 473 473 TRP TRP A . n +A 1 474 VAL 474 474 474 VAL VAL A . n +A 1 475 TYR 475 475 475 TYR TYR A . n +A 1 476 GLY 476 476 476 GLY GLY A . n +A 1 477 LEU 477 477 477 LEU LEU A . n +A 1 478 ILE 478 478 478 ILE ILE A . n +A 1 479 ARG 479 479 479 ARG ARG A . n +A 1 480 GLN 480 480 480 GLN GLN A . n +A 1 481 GLU 481 481 481 GLU GLU A . n +A 1 482 SER 482 482 482 SER SER A . n +A 1 483 ARG 483 483 483 ARG ARG A . n +A 1 484 PHE 484 484 484 PHE PHE A . n +A 1 485 VAL 485 485 485 VAL VAL A . n +A 1 486 ILE 486 486 486 ILE ILE A . n +A 1 487 GLY 487 487 487 GLY GLY A . n +A 1 488 ALA 488 488 488 ALA ALA A . n +A 1 489 GLN 489 489 489 GLN GLN A . n +A 1 490 SER 490 490 490 SER SER A . n +A 1 491 ARG 491 491 491 ARG ARG A . n +A 1 492 VAL 492 492 492 VAL VAL A . n +A 1 493 GLY 493 493 493 GLY GLY A . n +A 1 494 ALA 494 494 494 ALA ALA A . n +A 1 495 GLN 495 495 495 GLN GLN A . n +A 1 496 GLY 496 496 496 GLY GLY A . n +A 1 497 LEU 497 497 497 LEU LEU A . n +A 1 498 MET 498 498 498 MET MET A . n +A 1 499 GLN 499 499 499 GLN GLN A . n +A 1 500 VAL 500 500 500 VAL VAL A . n +A 1 501 MET 501 501 501 MET MET A . n +A 1 502 PRO 502 502 502 PRO PRO A . n +A 1 503 ALA 503 503 503 ALA ALA A . n +A 1 504 THR 504 504 504 THR THR A . n +A 1 505 ALA 505 505 505 ALA ALA A . n +A 1 506 ARG 506 506 506 ARG ARG A . n +A 1 507 GLU 507 507 507 GLU GLU A . n +A 1 508 ILE 508 508 508 ILE ILE A . n +A 1 509 ALA 509 509 509 ALA ALA A . n +A 1 510 GLY 510 510 510 GLY GLY A . n +A 1 511 LYS 511 511 511 LYS LYS A . n +A 1 512 ILE 512 512 512 ILE ILE A . n +A 1 513 GLY 513 513 513 GLY GLY A . n +A 1 514 MET 514 514 514 MET MET A . n +A 1 515 ASP 515 515 515 ASP ASP A . n +A 1 516 ALA 516 516 516 ALA ALA A . n +A 1 517 ALA 517 517 517 ALA ALA A . n +A 1 518 GLN 518 518 518 GLN GLN A . n +A 1 519 LEU 519 519 519 LEU LEU A . n +A 1 520 TYR 520 520 520 TYR TYR A . n +A 1 521 THR 521 521 521 THR THR A . n +A 1 522 ALA 522 522 522 ALA ALA A . n +A 1 523 ASP 523 523 523 ASP ASP A . n +A 1 524 GLY 524 524 524 GLY GLY A . n +A 1 525 ASN 525 525 525 ASN ASN A . n +A 1 526 ILE 526 526 526 ILE ILE A . n +A 1 527 ARG 527 527 527 ARG ARG A . n +A 1 528 MET 528 528 528 MET MET A . n +A 1 529 GLY 529 529 529 GLY GLY A . n +A 1 530 THR 530 530 530 THR THR A . n +A 1 531 TRP 531 531 531 TRP TRP A . n +A 1 532 TYR 532 532 532 TYR TYR A . n +A 1 533 MET 533 533 533 MET MET A . n +A 1 534 ALA 534 534 534 ALA ALA A . n +A 1 535 ASP 535 535 535 ASP ASP A . n +A 1 536 THR 536 536 536 THR THR A . n +A 1 537 LYS 537 537 537 LYS LYS A . n +A 1 538 ARG 538 538 538 ARG ARG A . n +A 1 539 ARG 539 539 539 ARG ARG A . n +A 1 540 LEU 540 540 540 LEU LEU A . n +A 1 541 GLN 541 541 541 GLN GLN A . n +A 1 542 ASN 542 542 542 ASN ASN A . n +A 1 543 ASN 543 543 543 ASN ASN A . n +A 1 544 GLU 544 544 544 GLU GLU A . n +A 1 545 VAL 545 545 545 VAL VAL A . n +A 1 546 LEU 546 546 546 LEU LEU A . n +A 1 547 ALA 547 547 547 ALA ALA A . n +A 1 548 THR 548 548 548 THR THR A . n +A 1 549 ALA 549 549 549 ALA ALA A . n +A 1 550 GLY 550 550 550 GLY GLY A . n +A 1 551 TYR 551 551 551 TYR TYR A . n +A 1 552 ASN 552 552 552 ASN ASN A . n +A 1 553 ALA 553 553 553 ALA ALA A . n +A 1 554 GLY 554 554 554 GLY GLY A . n +A 1 555 PRO 555 555 555 PRO PRO A . n +A 1 556 GLY 556 556 556 GLY GLY A . n +A 1 557 ARG 557 557 557 ARG ARG A . n +A 1 558 ALA 558 558 558 ALA ALA A . n +A 1 559 ARG 559 559 559 ARG ARG A . n +A 1 560 ARG 560 560 560 ARG ARG A . n +A 1 561 TRP 561 561 561 TRP TRP A . n +A 1 562 GLN 562 562 562 GLN GLN A . n +A 1 563 ALA 563 563 563 ALA ALA A . n +A 1 564 ASP 564 564 564 ASP ASP A . n +A 1 565 THR 565 565 565 THR THR A . n +A 1 566 PRO 566 566 566 PRO PRO A . n +A 1 567 LEU 567 567 567 LEU LEU A . n +A 1 568 GLU 568 568 568 GLU GLU A . n +A 1 569 GLY 569 569 569 GLY GLY A . n +A 1 570 ALA 570 570 570 ALA ALA A . n +A 1 571 VAL 571 571 571 VAL VAL A . n +A 1 572 TYR 572 572 572 TYR TYR A . n +A 1 573 ALA 573 573 573 ALA ALA A . n +A 1 574 GLU 574 574 574 GLU GLU A . n +A 1 575 THR 575 575 575 THR THR A . n +A 1 576 ILE 576 576 576 ILE ILE A . n +A 1 577 PRO 577 577 577 PRO PRO A . n +A 1 578 PHE 578 578 578 PHE PHE A . n +A 1 579 SER 579 579 579 SER SER A . n +A 1 580 GLU 580 580 580 GLU GLU A . n +A 1 581 THR 581 581 581 THR THR A . n +A 1 582 ARG 582 582 582 ARG ARG A . n +A 1 583 ASP 583 583 583 ASP ASP A . n +A 1 584 TYR 584 584 584 TYR TYR A . n +A 1 585 VAL 585 585 585 VAL VAL A . n +A 1 586 LYS 586 586 586 LYS LYS A . n +A 1 587 LYS 587 587 587 LYS LYS A . n +A 1 588 VAL 588 588 588 VAL VAL A . n +A 1 589 MET 589 589 589 MET MET A . n +A 1 590 ALA 590 590 590 ALA ALA A . n +A 1 591 ASN 591 591 591 ASN ASN A . n +A 1 592 ALA 592 592 592 ALA ALA A . n +A 1 593 ALA 593 593 593 ALA ALA A . n +A 1 594 TYR 594 594 594 TYR TYR A . n +A 1 595 TYR 595 595 595 TYR TYR A . n +A 1 596 ALA 596 596 596 ALA ALA A . n +A 1 597 ALA 597 597 597 ALA ALA A . n +A 1 598 LEU 598 598 598 LEU LEU A . n +A 1 599 PHE 599 599 599 PHE PHE A . n +A 1 600 GLY 600 600 600 GLY GLY A . n +A 1 601 ALA 601 601 601 ALA ALA A . n +A 1 602 PRO 602 602 602 PRO PRO A . n +A 1 603 HIS 603 603 603 HIS HIS A . n +A 1 604 ILE 604 604 604 ILE ILE A . n +A 1 605 PRO 605 605 605 PRO PRO A . n +A 1 606 LEU 606 606 606 LEU LEU A . n +A 1 607 LYS 607 607 607 LYS LYS A . n +A 1 608 GLN 608 608 608 GLN GLN A . n +A 1 609 ARG 609 609 609 ARG ARG A . n +A 1 610 MET 610 610 610 MET MET A . n +A 1 611 GLY 611 611 611 GLY GLY A . n +A 1 612 ILE 612 612 612 ILE ILE A . n +A 1 613 VAL 613 613 613 VAL VAL A . n +A 1 614 PRO 614 614 614 PRO PRO A . n +A 1 615 ALA 615 615 615 ALA ALA A . n +A 1 616 ARG 616 616 616 ARG ARG A . n +# +loop_ +_pdbx_branch_scheme.asym_id +_pdbx_branch_scheme.entity_id +_pdbx_branch_scheme.mon_id +_pdbx_branch_scheme.num +_pdbx_branch_scheme.pdb_asym_id +_pdbx_branch_scheme.pdb_mon_id +_pdbx_branch_scheme.pdb_seq_num +_pdbx_branch_scheme.auth_asym_id +_pdbx_branch_scheme.auth_mon_id +_pdbx_branch_scheme.auth_seq_num +_pdbx_branch_scheme.hetero +B 2 NAG 1 B NAG 1 B NAG 3 n +B 2 NAG 2 B NAG 2 B NAG 4 n +# +loop_ +_pdbx_nonpoly_scheme.asym_id +_pdbx_nonpoly_scheme.entity_id +_pdbx_nonpoly_scheme.mon_id +_pdbx_nonpoly_scheme.ndb_seq_num +_pdbx_nonpoly_scheme.pdb_seq_num +_pdbx_nonpoly_scheme.auth_seq_num +_pdbx_nonpoly_scheme.pdb_mon_id +_pdbx_nonpoly_scheme.auth_mon_id +_pdbx_nonpoly_scheme.pdb_strand_id +_pdbx_nonpoly_scheme.pdb_ins_code +C 3 NHE 1 703 1 NHE NHE A . +D 3 NHE 1 704 2 NHE NHE A . +E 3 NHE 1 705 3 NHE NHE A . +F 4 HOH 1 801 322 HOH HOH A . +F 4 HOH 2 802 729 HOH HOH A . +F 4 HOH 3 803 286 HOH HOH A . +F 4 HOH 4 804 438 HOH HOH A . +F 4 HOH 5 805 758 HOH HOH A . +F 4 HOH 6 806 569 HOH HOH A . +F 4 HOH 7 807 510 HOH HOH A . +F 4 HOH 8 808 94 HOH HOH A . +F 4 HOH 9 809 173 HOH HOH A . +F 4 HOH 10 810 789 HOH HOH A . +F 4 HOH 11 811 800 HOH HOH A . +F 4 HOH 12 812 644 HOH HOH A . +F 4 HOH 13 813 832 HOH HOH A . +F 4 HOH 14 814 93 HOH HOH A . +F 4 HOH 15 815 828 HOH HOH A . +F 4 HOH 16 816 785 HOH HOH A . +F 4 HOH 17 817 822 HOH HOH A . +F 4 HOH 18 818 430 HOH HOH A . +F 4 HOH 19 819 279 HOH HOH A . +F 4 HOH 20 820 551 HOH HOH A . +F 4 HOH 21 821 500 HOH HOH A . +F 4 HOH 22 822 823 HOH HOH A . +F 4 HOH 23 823 471 HOH HOH A . +F 4 HOH 24 824 115 HOH HOH A . +F 4 HOH 25 825 701 HOH HOH A . +F 4 HOH 26 826 845 HOH HOH A . +F 4 HOH 27 827 467 HOH HOH A . +F 4 HOH 28 828 833 HOH HOH A . +F 4 HOH 29 829 598 HOH HOH A . +F 4 HOH 30 830 253 HOH HOH A . +F 4 HOH 31 831 594 HOH HOH A . +F 4 HOH 32 832 82 HOH HOH A . +F 4 HOH 33 833 579 HOH HOH A . +F 4 HOH 34 834 192 HOH HOH A . +F 4 HOH 35 835 615 HOH HOH A . +F 4 HOH 36 836 591 HOH HOH A . +F 4 HOH 37 837 73 HOH HOH A . +F 4 HOH 38 838 413 HOH HOH A . +F 4 HOH 39 839 545 HOH HOH A . +F 4 HOH 40 840 621 HOH HOH A . +F 4 HOH 41 841 102 HOH HOH A . +F 4 HOH 42 842 75 HOH HOH A . +F 4 HOH 43 843 843 HOH HOH A . +F 4 HOH 44 844 404 HOH HOH A . +F 4 HOH 45 845 522 HOH HOH A . +F 4 HOH 46 846 355 HOH HOH A . +F 4 HOH 47 847 440 HOH HOH A . +F 4 HOH 48 848 760 HOH HOH A . +F 4 HOH 49 849 497 HOH HOH A . +F 4 HOH 50 850 53 HOH HOH A . +F 4 HOH 51 851 486 HOH HOH A . +F 4 HOH 52 852 357 HOH HOH A . +F 4 HOH 53 853 700 HOH HOH A . +F 4 HOH 54 854 648 HOH HOH A . +F 4 HOH 55 855 506 HOH HOH A . +F 4 HOH 56 856 604 HOH HOH A . +F 4 HOH 57 857 815 HOH HOH A . +F 4 HOH 58 858 87 HOH HOH A . +F 4 HOH 59 859 630 HOH HOH A . +F 4 HOH 60 860 410 HOH HOH A . +F 4 HOH 61 861 187 HOH HOH A . +F 4 HOH 62 862 219 HOH HOH A . +F 4 HOH 63 863 429 HOH HOH A . +F 4 HOH 64 864 419 HOH HOH A . +F 4 HOH 65 865 790 HOH HOH A . +F 4 HOH 66 866 477 HOH HOH A . +F 4 HOH 67 867 201 HOH HOH A . +F 4 HOH 68 868 371 HOH HOH A . +F 4 HOH 69 869 572 HOH HOH A . +F 4 HOH 70 870 671 HOH HOH A . +F 4 HOH 71 871 558 HOH HOH A . +F 4 HOH 72 872 819 HOH HOH A . +F 4 HOH 73 873 428 HOH HOH A . +F 4 HOH 74 874 689 HOH HOH A . +F 4 HOH 75 875 412 HOH HOH A . +F 4 HOH 76 876 391 HOH HOH A . +F 4 HOH 77 877 480 HOH HOH A . +F 4 HOH 78 878 166 HOH HOH A . +F 4 HOH 79 879 84 HOH HOH A . +F 4 HOH 80 880 126 HOH HOH A . +F 4 HOH 81 881 50 HOH HOH A . +F 4 HOH 82 882 475 HOH HOH A . +F 4 HOH 83 883 239 HOH HOH A . +F 4 HOH 84 884 132 HOH HOH A . +F 4 HOH 85 885 460 HOH HOH A . +F 4 HOH 86 886 344 HOH HOH A . +F 4 HOH 87 887 252 HOH HOH A . +F 4 HOH 88 888 163 HOH HOH A . +F 4 HOH 89 889 744 HOH HOH A . +F 4 HOH 90 890 97 HOH HOH A . +F 4 HOH 91 891 325 HOH HOH A . +F 4 HOH 92 892 265 HOH HOH A . +F 4 HOH 93 893 99 HOH HOH A . +F 4 HOH 94 894 323 HOH HOH A . +F 4 HOH 95 895 813 HOH HOH A . +F 4 HOH 96 896 780 HOH HOH A . +F 4 HOH 97 897 133 HOH HOH A . +F 4 HOH 98 898 390 HOH HOH A . +F 4 HOH 99 899 797 HOH HOH A . +F 4 HOH 100 900 215 HOH HOH A . +F 4 HOH 101 901 135 HOH HOH A . +F 4 HOH 102 902 56 HOH HOH A . +F 4 HOH 103 903 721 HOH HOH A . +F 4 HOH 104 904 86 HOH HOH A . +F 4 HOH 105 905 143 HOH HOH A . +F 4 HOH 106 906 71 HOH HOH A . +F 4 HOH 107 907 433 HOH HOH A . +F 4 HOH 108 908 354 HOH HOH A . +F 4 HOH 109 909 807 HOH HOH A . +F 4 HOH 110 910 364 HOH HOH A . +F 4 HOH 111 911 134 HOH HOH A . +F 4 HOH 112 912 702 HOH HOH A . +F 4 HOH 113 913 685 HOH HOH A . +F 4 HOH 114 914 554 HOH HOH A . +F 4 HOH 115 915 274 HOH HOH A . +F 4 HOH 116 916 417 HOH HOH A . +F 4 HOH 117 917 139 HOH HOH A . +F 4 HOH 118 918 114 HOH HOH A . +F 4 HOH 119 919 713 HOH HOH A . +F 4 HOH 120 920 113 HOH HOH A . +F 4 HOH 121 921 35 HOH HOH A . +F 4 HOH 122 922 288 HOH HOH A . +F 4 HOH 123 923 290 HOH HOH A . +F 4 HOH 124 924 45 HOH HOH A . +F 4 HOH 125 925 259 HOH HOH A . +F 4 HOH 126 926 25 HOH HOH A . +F 4 HOH 127 927 248 HOH HOH A . +F 4 HOH 128 928 753 HOH HOH A . +F 4 HOH 129 929 787 HOH HOH A . +F 4 HOH 130 930 287 HOH HOH A . +F 4 HOH 131 931 526 HOH HOH A . +F 4 HOH 132 932 119 HOH HOH A . +F 4 HOH 133 933 243 HOH HOH A . +F 4 HOH 134 934 489 HOH HOH A . +F 4 HOH 135 935 470 HOH HOH A . +F 4 HOH 136 936 30 HOH HOH A . +F 4 HOH 137 937 521 HOH HOH A . +F 4 HOH 138 938 185 HOH HOH A . +F 4 HOH 139 939 331 HOH HOH A . +F 4 HOH 140 940 518 HOH HOH A . +F 4 HOH 141 941 809 HOH HOH A . +F 4 HOH 142 942 244 HOH HOH A . +F 4 HOH 143 943 129 HOH HOH A . +F 4 HOH 144 944 174 HOH HOH A . +F 4 HOH 145 945 346 HOH HOH A . +F 4 HOH 146 946 392 HOH HOH A . +F 4 HOH 147 947 211 HOH HOH A . +F 4 HOH 148 948 22 HOH HOH A . +F 4 HOH 149 949 155 HOH HOH A . +F 4 HOH 150 950 341 HOH HOH A . +F 4 HOH 151 951 136 HOH HOH A . +F 4 HOH 152 952 566 HOH HOH A . +F 4 HOH 153 953 138 HOH HOH A . +F 4 HOH 154 954 632 HOH HOH A . +F 4 HOH 155 955 209 HOH HOH A . +F 4 HOH 156 956 31 HOH HOH A . +F 4 HOH 157 957 401 HOH HOH A . +F 4 HOH 158 958 397 HOH HOH A . +F 4 HOH 159 959 107 HOH HOH A . +F 4 HOH 160 960 493 HOH HOH A . +F 4 HOH 161 961 539 HOH HOH A . +F 4 HOH 162 962 266 HOH HOH A . +F 4 HOH 163 963 734 HOH HOH A . +F 4 HOH 164 964 125 HOH HOH A . +F 4 HOH 165 965 494 HOH HOH A . +F 4 HOH 166 966 227 HOH HOH A . +F 4 HOH 167 967 423 HOH HOH A . +F 4 HOH 168 968 783 HOH HOH A . +F 4 HOH 169 969 830 HOH HOH A . +F 4 HOH 170 970 7 HOH HOH A . +F 4 HOH 171 971 33 HOH HOH A . +F 4 HOH 172 972 466 HOH HOH A . +F 4 HOH 173 973 1 HOH HOH A . +F 4 HOH 174 974 515 HOH HOH A . +F 4 HOH 175 975 603 HOH HOH A . +F 4 HOH 176 976 356 HOH HOH A . +F 4 HOH 177 977 552 HOH HOH A . +F 4 HOH 178 978 167 HOH HOH A . +F 4 HOH 179 979 570 HOH HOH A . +F 4 HOH 180 980 380 HOH HOH A . +F 4 HOH 181 981 15 HOH HOH A . +F 4 HOH 182 982 431 HOH HOH A . +F 4 HOH 183 983 318 HOH HOH A . +F 4 HOH 184 984 383 HOH HOH A . +F 4 HOH 185 985 68 HOH HOH A . +F 4 HOH 186 986 777 HOH HOH A . +F 4 HOH 187 987 98 HOH HOH A . +F 4 HOH 188 988 2 HOH HOH A . +F 4 HOH 189 989 835 HOH HOH A . +F 4 HOH 190 990 55 HOH HOH A . +F 4 HOH 191 991 51 HOH HOH A . +F 4 HOH 192 992 16 HOH HOH A . +F 4 HOH 193 993 434 HOH HOH A . +F 4 HOH 194 994 160 HOH HOH A . +F 4 HOH 195 995 116 HOH HOH A . +F 4 HOH 196 996 90 HOH HOH A . +F 4 HOH 197 997 360 HOH HOH A . +F 4 HOH 198 998 453 HOH HOH A . +F 4 HOH 199 999 606 HOH HOH A . +F 4 HOH 200 1000 766 HOH HOH A . +F 4 HOH 201 1001 523 HOH HOH A . +F 4 HOH 202 1002 240 HOH HOH A . +F 4 HOH 203 1003 389 HOH HOH A . +F 4 HOH 204 1004 305 HOH HOH A . +F 4 HOH 205 1005 490 HOH HOH A . +F 4 HOH 206 1006 435 HOH HOH A . +F 4 HOH 207 1007 353 HOH HOH A . +F 4 HOH 208 1008 195 HOH HOH A . +F 4 HOH 209 1009 267 HOH HOH A . +F 4 HOH 210 1010 298 HOH HOH A . +F 4 HOH 211 1011 127 HOH HOH A . +F 4 HOH 212 1012 205 HOH HOH A . +F 4 HOH 213 1013 395 HOH HOH A . +F 4 HOH 214 1014 4 HOH HOH A . +F 4 HOH 215 1015 321 HOH HOH A . +F 4 HOH 216 1016 92 HOH HOH A . +F 4 HOH 217 1017 251 HOH HOH A . +F 4 HOH 218 1018 308 HOH HOH A . +F 4 HOH 219 1019 145 HOH HOH A . +F 4 HOH 220 1020 213 HOH HOH A . +F 4 HOH 221 1021 181 HOH HOH A . +F 4 HOH 222 1022 203 HOH HOH A . +F 4 HOH 223 1023 196 HOH HOH A . +F 4 HOH 224 1024 803 HOH HOH A . +F 4 HOH 225 1025 250 HOH HOH A . +F 4 HOH 226 1026 10 HOH HOH A . +F 4 HOH 227 1027 85 HOH HOH A . +F 4 HOH 228 1028 402 HOH HOH A . +F 4 HOH 229 1029 796 HOH HOH A . +F 4 HOH 230 1030 458 HOH HOH A . +F 4 HOH 231 1031 278 HOH HOH A . +F 4 HOH 232 1032 3 HOH HOH A . +F 4 HOH 233 1033 601 HOH HOH A . +F 4 HOH 234 1034 34 HOH HOH A . +F 4 HOH 235 1035 67 HOH HOH A . +F 4 HOH 236 1036 418 HOH HOH A . +F 4 HOH 237 1037 57 HOH HOH A . +F 4 HOH 238 1038 277 HOH HOH A . +F 4 HOH 239 1039 146 HOH HOH A . +F 4 HOH 240 1040 710 HOH HOH A . +F 4 HOH 241 1041 285 HOH HOH A . +F 4 HOH 242 1042 516 HOH HOH A . +F 4 HOH 243 1043 44 HOH HOH A . +F 4 HOH 244 1044 694 HOH HOH A . +F 4 HOH 245 1045 464 HOH HOH A . +F 4 HOH 246 1046 17 HOH HOH A . +F 4 HOH 247 1047 19 HOH HOH A . +F 4 HOH 248 1048 96 HOH HOH A . +F 4 HOH 249 1049 400 HOH HOH A . +F 4 HOH 250 1050 653 HOH HOH A . +F 4 HOH 251 1051 207 HOH HOH A . +F 4 HOH 252 1052 301 HOH HOH A . +F 4 HOH 253 1053 130 HOH HOH A . +F 4 HOH 254 1054 422 HOH HOH A . +F 4 HOH 255 1055 157 HOH HOH A . +F 4 HOH 256 1056 498 HOH HOH A . +F 4 HOH 257 1057 563 HOH HOH A . +F 4 HOH 258 1058 541 HOH HOH A . +F 4 HOH 259 1059 437 HOH HOH A . +F 4 HOH 260 1060 225 HOH HOH A . +F 4 HOH 261 1061 48 HOH HOH A . +F 4 HOH 262 1062 587 HOH HOH A . +F 4 HOH 263 1063 46 HOH HOH A . +F 4 HOH 264 1064 76 HOH HOH A . +F 4 HOH 265 1065 806 HOH HOH A . +F 4 HOH 266 1066 245 HOH HOH A . +F 4 HOH 267 1067 23 HOH HOH A . +F 4 HOH 268 1068 732 HOH HOH A . +F 4 HOH 269 1069 28 HOH HOH A . +F 4 HOH 270 1070 304 HOH HOH A . +F 4 HOH 271 1071 197 HOH HOH A . +F 4 HOH 272 1072 408 HOH HOH A . +F 4 HOH 273 1073 377 HOH HOH A . +F 4 HOH 274 1074 153 HOH HOH A . +F 4 HOH 275 1075 260 HOH HOH A . +F 4 HOH 276 1076 269 HOH HOH A . +F 4 HOH 277 1077 363 HOH HOH A . +F 4 HOH 278 1078 43 HOH HOH A . +F 4 HOH 279 1079 190 HOH HOH A . +F 4 HOH 280 1080 358 HOH HOH A . +F 4 HOH 281 1081 108 HOH HOH A . +F 4 HOH 282 1082 505 HOH HOH A . +F 4 HOH 283 1083 374 HOH HOH A . +F 4 HOH 284 1084 77 HOH HOH A . +F 4 HOH 285 1085 555 HOH HOH A . +F 4 HOH 286 1086 299 HOH HOH A . +F 4 HOH 287 1087 625 HOH HOH A . +F 4 HOH 288 1088 36 HOH HOH A . +F 4 HOH 289 1089 241 HOH HOH A . +F 4 HOH 290 1090 212 HOH HOH A . +F 4 HOH 291 1091 21 HOH HOH A . +F 4 HOH 292 1092 666 HOH HOH A . +F 4 HOH 293 1093 59 HOH HOH A . +F 4 HOH 294 1094 83 HOH HOH A . +F 4 HOH 295 1095 20 HOH HOH A . +F 4 HOH 296 1096 664 HOH HOH A . +F 4 HOH 297 1097 49 HOH HOH A . +F 4 HOH 298 1098 14 HOH HOH A . +F 4 HOH 299 1099 302 HOH HOH A . +F 4 HOH 300 1100 111 HOH HOH A . +F 4 HOH 301 1101 152 HOH HOH A . +F 4 HOH 302 1102 140 HOH HOH A . +F 4 HOH 303 1103 520 HOH HOH A . +F 4 HOH 304 1104 814 HOH HOH A . +F 4 HOH 305 1105 70 HOH HOH A . +F 4 HOH 306 1106 761 HOH HOH A . +F 4 HOH 307 1107 26 HOH HOH A . +F 4 HOH 308 1108 236 HOH HOH A . +F 4 HOH 309 1109 5 HOH HOH A . +F 4 HOH 310 1110 95 HOH HOH A . +F 4 HOH 311 1111 289 HOH HOH A . +F 4 HOH 312 1112 810 HOH HOH A . +F 4 HOH 313 1113 162 HOH HOH A . +F 4 HOH 314 1114 58 HOH HOH A . +F 4 HOH 315 1115 667 HOH HOH A . +F 4 HOH 316 1116 64 HOH HOH A . +F 4 HOH 317 1117 40 HOH HOH A . +F 4 HOH 318 1118 639 HOH HOH A . +F 4 HOH 319 1119 180 HOH HOH A . +F 4 HOH 320 1120 546 HOH HOH A . +F 4 HOH 321 1121 351 HOH HOH A . +F 4 HOH 322 1122 556 HOH HOH A . +F 4 HOH 323 1123 487 HOH HOH A . +F 4 HOH 324 1124 72 HOH HOH A . +F 4 HOH 325 1125 668 HOH HOH A . +F 4 HOH 326 1126 52 HOH HOH A . +F 4 HOH 327 1127 60 HOH HOH A . +F 4 HOH 328 1128 100 HOH HOH A . +F 4 HOH 329 1129 200 HOH HOH A . +F 4 HOH 330 1130 436 HOH HOH A . +F 4 HOH 331 1131 549 HOH HOH A . +F 4 HOH 332 1132 394 HOH HOH A . +F 4 HOH 333 1133 224 HOH HOH A . +F 4 HOH 334 1134 226 HOH HOH A . +F 4 HOH 335 1135 303 HOH HOH A . +F 4 HOH 336 1136 514 HOH HOH A . +F 4 HOH 337 1137 199 HOH HOH A . +F 4 HOH 338 1138 223 HOH HOH A . +F 4 HOH 339 1139 583 HOH HOH A . +F 4 HOH 340 1140 406 HOH HOH A . +F 4 HOH 341 1141 38 HOH HOH A . +F 4 HOH 342 1142 737 HOH HOH A . +F 4 HOH 343 1143 74 HOH HOH A . +F 4 HOH 344 1144 168 HOH HOH A . +F 4 HOH 345 1145 739 HOH HOH A . +F 4 HOH 346 1146 337 HOH HOH A . +F 4 HOH 347 1147 314 HOH HOH A . +F 4 HOH 348 1148 759 HOH HOH A . +F 4 HOH 349 1149 78 HOH HOH A . +F 4 HOH 350 1150 284 HOH HOH A . +F 4 HOH 351 1151 602 HOH HOH A . +F 4 HOH 352 1152 54 HOH HOH A . +F 4 HOH 353 1153 654 HOH HOH A . +F 4 HOH 354 1154 220 HOH HOH A . +F 4 HOH 355 1155 13 HOH HOH A . +F 4 HOH 356 1156 317 HOH HOH A . +F 4 HOH 357 1157 368 HOH HOH A . +F 4 HOH 358 1158 42 HOH HOH A . +F 4 HOH 359 1159 120 HOH HOH A . +F 4 HOH 360 1160 635 HOH HOH A . +F 4 HOH 361 1161 468 HOH HOH A . +F 4 HOH 362 1162 723 HOH HOH A . +F 4 HOH 363 1163 332 HOH HOH A . +F 4 HOH 364 1164 295 HOH HOH A . +F 4 HOH 365 1165 11 HOH HOH A . +F 4 HOH 366 1166 218 HOH HOH A . +F 4 HOH 367 1167 32 HOH HOH A . +F 4 HOH 368 1168 762 HOH HOH A . +F 4 HOH 369 1169 137 HOH HOH A . +F 4 HOH 370 1170 485 HOH HOH A . +F 4 HOH 371 1171 313 HOH HOH A . +F 4 HOH 372 1172 376 HOH HOH A . +F 4 HOH 373 1173 320 HOH HOH A . +F 4 HOH 374 1174 690 HOH HOH A . +F 4 HOH 375 1175 496 HOH HOH A . +F 4 HOH 376 1176 142 HOH HOH A . +F 4 HOH 377 1177 296 HOH HOH A . +F 4 HOH 378 1178 29 HOH HOH A . +F 4 HOH 379 1179 189 HOH HOH A . +F 4 HOH 380 1180 6 HOH HOH A . +F 4 HOH 381 1181 592 HOH HOH A . +F 4 HOH 382 1182 684 HOH HOH A . +F 4 HOH 383 1183 88 HOH HOH A . +F 4 HOH 384 1184 261 HOH HOH A . +F 4 HOH 385 1185 359 HOH HOH A . +F 4 HOH 386 1186 131 HOH HOH A . +F 4 HOH 387 1187 692 HOH HOH A . +F 4 HOH 388 1188 399 HOH HOH A . +F 4 HOH 389 1189 519 HOH HOH A . +F 4 HOH 390 1190 367 HOH HOH A . +F 4 HOH 391 1191 637 HOH HOH A . +F 4 HOH 392 1192 128 HOH HOH A . +F 4 HOH 393 1193 61 HOH HOH A . +F 4 HOH 394 1194 633 HOH HOH A . +F 4 HOH 395 1195 257 HOH HOH A . +F 4 HOH 396 1196 420 HOH HOH A . +F 4 HOH 397 1197 361 HOH HOH A . +F 4 HOH 398 1198 776 HOH HOH A . +F 4 HOH 399 1199 652 HOH HOH A . +F 4 HOH 400 1200 208 HOH HOH A . +F 4 HOH 401 1201 319 HOH HOH A . +F 4 HOH 402 1202 640 HOH HOH A . +F 4 HOH 403 1203 221 HOH HOH A . +F 4 HOH 404 1204 263 HOH HOH A . +F 4 HOH 405 1205 681 HOH HOH A . +F 4 HOH 406 1206 41 HOH HOH A . +F 4 HOH 407 1207 91 HOH HOH A . +F 4 HOH 408 1208 89 HOH HOH A . +F 4 HOH 409 1209 282 HOH HOH A . +F 4 HOH 410 1210 597 HOH HOH A . +F 4 HOH 411 1211 161 HOH HOH A . +F 4 HOH 412 1212 66 HOH HOH A . +F 4 HOH 413 1213 210 HOH HOH A . +F 4 HOH 414 1214 345 HOH HOH A . +F 4 HOH 415 1215 110 HOH HOH A . +F 4 HOH 416 1216 338 HOH HOH A . +F 4 HOH 417 1217 407 HOH HOH A . +F 4 HOH 418 1218 179 HOH HOH A . +F 4 HOH 419 1219 557 HOH HOH A . +F 4 HOH 420 1220 531 HOH HOH A . +F 4 HOH 421 1221 416 HOH HOH A . +F 4 HOH 422 1222 696 HOH HOH A . +F 4 HOH 423 1223 169 HOH HOH A . +F 4 HOH 424 1224 773 HOH HOH A . +F 4 HOH 425 1225 37 HOH HOH A . +F 4 HOH 426 1226 763 HOH HOH A . +F 4 HOH 427 1227 24 HOH HOH A . +F 4 HOH 428 1228 472 HOH HOH A . +F 4 HOH 429 1229 154 HOH HOH A . +F 4 HOH 430 1230 553 HOH HOH A . +F 4 HOH 431 1231 449 HOH HOH A . +F 4 HOH 432 1232 159 HOH HOH A . +F 4 HOH 433 1233 370 HOH HOH A . +F 4 HOH 434 1234 724 HOH HOH A . +F 4 HOH 435 1235 156 HOH HOH A . +F 4 HOH 436 1236 411 HOH HOH A . +F 4 HOH 437 1237 164 HOH HOH A . +F 4 HOH 438 1238 264 HOH HOH A . +F 4 HOH 439 1239 725 HOH HOH A . +F 4 HOH 440 1240 469 HOH HOH A . +F 4 HOH 441 1241 382 HOH HOH A . +F 4 HOH 442 1242 186 HOH HOH A . +F 4 HOH 443 1243 69 HOH HOH A . +F 4 HOH 444 1244 369 HOH HOH A . +F 4 HOH 445 1245 405 HOH HOH A . +F 4 HOH 446 1246 492 HOH HOH A . +F 4 HOH 447 1247 271 HOH HOH A . +F 4 HOH 448 1248 533 HOH HOH A . +F 4 HOH 449 1249 188 HOH HOH A . +F 4 HOH 450 1250 461 HOH HOH A . +F 4 HOH 451 1251 459 HOH HOH A . +F 4 HOH 452 1252 238 HOH HOH A . +F 4 HOH 453 1253 275 HOH HOH A . +F 4 HOH 454 1254 421 HOH HOH A . +F 4 HOH 455 1255 247 HOH HOH A . +F 4 HOH 456 1256 249 HOH HOH A . +F 4 HOH 457 1257 294 HOH HOH A . +F 4 HOH 458 1258 105 HOH HOH A . +F 4 HOH 459 1259 79 HOH HOH A . +F 4 HOH 460 1260 193 HOH HOH A . +F 4 HOH 461 1261 581 HOH HOH A . +F 4 HOH 462 1262 372 HOH HOH A . +F 4 HOH 463 1263 593 HOH HOH A . +F 4 HOH 464 1264 327 HOH HOH A . +F 4 HOH 465 1265 525 HOH HOH A . +F 4 HOH 466 1266 502 HOH HOH A . +F 4 HOH 467 1267 816 HOH HOH A . +F 4 HOH 468 1268 178 HOH HOH A . +F 4 HOH 469 1269 617 HOH HOH A . +F 4 HOH 470 1270 577 HOH HOH A . +F 4 HOH 471 1271 348 HOH HOH A . +F 4 HOH 472 1272 432 HOH HOH A . +F 4 HOH 473 1273 568 HOH HOH A . +F 4 HOH 474 1274 821 HOH HOH A . +F 4 HOH 475 1275 333 HOH HOH A . +F 4 HOH 476 1276 147 HOH HOH A . +F 4 HOH 477 1277 254 HOH HOH A . +F 4 HOH 478 1278 378 HOH HOH A . +F 4 HOH 479 1279 409 HOH HOH A . +F 4 HOH 480 1280 39 HOH HOH A . +F 4 HOH 481 1281 8 HOH HOH A . +F 4 HOH 482 1282 765 HOH HOH A . +F 4 HOH 483 1283 194 HOH HOH A . +F 4 HOH 484 1284 172 HOH HOH A . +F 4 HOH 485 1285 791 HOH HOH A . +F 4 HOH 486 1286 229 HOH HOH A . +F 4 HOH 487 1287 507 HOH HOH A . +F 4 HOH 488 1288 451 HOH HOH A . +F 4 HOH 489 1289 527 HOH HOH A . +F 4 HOH 490 1290 63 HOH HOH A . +F 4 HOH 491 1291 792 HOH HOH A . +F 4 HOH 492 1292 712 HOH HOH A . +F 4 HOH 493 1293 12 HOH HOH A . +F 4 HOH 494 1294 228 HOH HOH A . +F 4 HOH 495 1295 176 HOH HOH A . +F 4 HOH 496 1296 165 HOH HOH A . +F 4 HOH 497 1297 316 HOH HOH A . +F 4 HOH 498 1298 232 HOH HOH A . +F 4 HOH 499 1299 381 HOH HOH A . +F 4 HOH 500 1300 610 HOH HOH A . +F 4 HOH 501 1301 222 HOH HOH A . +F 4 HOH 502 1302 342 HOH HOH A . +F 4 HOH 503 1303 117 HOH HOH A . +F 4 HOH 504 1304 649 HOH HOH A . +F 4 HOH 505 1305 151 HOH HOH A . +F 4 HOH 506 1306 65 HOH HOH A . +F 4 HOH 507 1307 123 HOH HOH A . +F 4 HOH 508 1308 262 HOH HOH A . +F 4 HOH 509 1309 398 HOH HOH A . +F 4 HOH 510 1310 483 HOH HOH A . +F 4 HOH 511 1311 206 HOH HOH A . +F 4 HOH 512 1312 726 HOH HOH A . +F 4 HOH 513 1313 687 HOH HOH A . +F 4 HOH 514 1314 122 HOH HOH A . +F 4 HOH 515 1315 452 HOH HOH A . +F 4 HOH 516 1316 141 HOH HOH A . +F 4 HOH 517 1317 388 HOH HOH A . +F 4 HOH 518 1318 112 HOH HOH A . +F 4 HOH 519 1319 728 HOH HOH A . +F 4 HOH 520 1320 171 HOH HOH A . +F 4 HOH 521 1321 624 HOH HOH A . +F 4 HOH 522 1322 336 HOH HOH A . +F 4 HOH 523 1323 293 HOH HOH A . +F 4 HOH 524 1324 9 HOH HOH A . +F 4 HOH 525 1325 455 HOH HOH A . +F 4 HOH 526 1326 562 HOH HOH A . +F 4 HOH 527 1327 636 HOH HOH A . +F 4 HOH 528 1328 688 HOH HOH A . +F 4 HOH 529 1329 768 HOH HOH A . +F 4 HOH 530 1330 735 HOH HOH A . +F 4 HOH 531 1331 124 HOH HOH A . +F 4 HOH 532 1332 297 HOH HOH A . +F 4 HOH 533 1333 379 HOH HOH A . +F 4 HOH 534 1334 27 HOH HOH A . +F 4 HOH 535 1335 848 HOH HOH A . +F 4 HOH 536 1336 619 HOH HOH A . +F 4 HOH 537 1337 396 HOH HOH A . +F 4 HOH 538 1338 183 HOH HOH A . +F 4 HOH 539 1339 686 HOH HOH A . +F 4 HOH 540 1340 47 HOH HOH A . +F 4 HOH 541 1341 548 HOH HOH A . +F 4 HOH 542 1342 580 HOH HOH A . +F 4 HOH 543 1343 230 HOH HOH A . +F 4 HOH 544 1344 530 HOH HOH A . +F 4 HOH 545 1345 676 HOH HOH A . +F 4 HOH 546 1346 804 HOH HOH A . +F 4 HOH 547 1347 311 HOH HOH A . +F 4 HOH 548 1348 550 HOH HOH A . +F 4 HOH 549 1349 811 HOH HOH A . +F 4 HOH 550 1350 233 HOH HOH A . +F 4 HOH 551 1351 709 HOH HOH A . +F 4 HOH 552 1352 752 HOH HOH A . +F 4 HOH 553 1353 665 HOH HOH A . +F 4 HOH 554 1354 148 HOH HOH A . +F 4 HOH 555 1355 158 HOH HOH A . +F 4 HOH 556 1356 462 HOH HOH A . +F 4 HOH 557 1357 307 HOH HOH A . +F 4 HOH 558 1358 682 HOH HOH A . +F 4 HOH 559 1359 513 HOH HOH A . +F 4 HOH 560 1360 508 HOH HOH A . +F 4 HOH 561 1361 81 HOH HOH A . +F 4 HOH 562 1362 150 HOH HOH A . +F 4 HOH 563 1363 175 HOH HOH A . +F 4 HOH 564 1364 386 HOH HOH A . +F 4 HOH 565 1365 326 HOH HOH A . +F 4 HOH 566 1366 670 HOH HOH A . +F 4 HOH 567 1367 646 HOH HOH A . +F 4 HOH 568 1368 532 HOH HOH A . +F 4 HOH 569 1369 629 HOH HOH A . +F 4 HOH 570 1370 144 HOH HOH A . +F 4 HOH 571 1371 745 HOH HOH A . +F 4 HOH 572 1372 535 HOH HOH A . +F 4 HOH 573 1373 695 HOH HOH A . +F 4 HOH 574 1374 798 HOH HOH A . +F 4 HOH 575 1375 703 HOH HOH A . +F 4 HOH 576 1376 425 HOH HOH A . +F 4 HOH 577 1377 781 HOH HOH A . +F 4 HOH 578 1378 596 HOH HOH A . +F 4 HOH 579 1379 716 HOH HOH A . +F 4 HOH 580 1380 292 HOH HOH A . +F 4 HOH 581 1381 827 HOH HOH A . +F 4 HOH 582 1382 534 HOH HOH A . +F 4 HOH 583 1383 103 HOH HOH A . +F 4 HOH 584 1384 488 HOH HOH A . +F 4 HOH 585 1385 362 HOH HOH A . +F 4 HOH 586 1386 841 HOH HOH A . +F 4 HOH 587 1387 578 HOH HOH A . +F 4 HOH 588 1388 204 HOH HOH A . +F 4 HOH 589 1389 771 HOH HOH A . +F 4 HOH 590 1390 571 HOH HOH A . +F 4 HOH 591 1391 109 HOH HOH A . +F 4 HOH 592 1392 567 HOH HOH A . +F 4 HOH 593 1393 444 HOH HOH A . +F 4 HOH 594 1394 315 HOH HOH A . +F 4 HOH 595 1395 698 HOH HOH A . +F 4 HOH 596 1396 669 HOH HOH A . +F 4 HOH 597 1397 774 HOH HOH A . +F 4 HOH 598 1398 711 HOH HOH A . +F 4 HOH 599 1399 385 HOH HOH A . +F 4 HOH 600 1400 812 HOH HOH A . +F 4 HOH 601 1401 731 HOH HOH A . +F 4 HOH 602 1402 310 HOH HOH A . +F 4 HOH 603 1403 747 HOH HOH A . +F 4 HOH 604 1404 560 HOH HOH A . +F 4 HOH 605 1405 478 HOH HOH A . +F 4 HOH 606 1406 778 HOH HOH A . +F 4 HOH 607 1407 756 HOH HOH A . +F 4 HOH 608 1408 824 HOH HOH A . +F 4 HOH 609 1409 373 HOH HOH A . +F 4 HOH 610 1410 450 HOH HOH A . +F 4 HOH 611 1411 623 HOH HOH A . +F 4 HOH 612 1412 755 HOH HOH A . +F 4 HOH 613 1413 334 HOH HOH A . +F 4 HOH 614 1414 504 HOH HOH A . +F 4 HOH 615 1415 651 HOH HOH A . +F 4 HOH 616 1416 347 HOH HOH A . +F 4 HOH 617 1417 427 HOH HOH A . +F 4 HOH 618 1418 788 HOH HOH A . +F 4 HOH 619 1419 680 HOH HOH A . +F 4 HOH 620 1420 631 HOH HOH A . +F 4 HOH 621 1421 727 HOH HOH A . +F 4 HOH 622 1422 457 HOH HOH A . +F 4 HOH 623 1423 757 HOH HOH A . +F 4 HOH 624 1424 614 HOH HOH A . +F 4 HOH 625 1425 795 HOH HOH A . +F 4 HOH 626 1426 509 HOH HOH A . +F 4 HOH 627 1427 748 HOH HOH A . +F 4 HOH 628 1428 352 HOH HOH A . +F 4 HOH 629 1429 328 HOH HOH A . +F 4 HOH 630 1430 529 HOH HOH A . +F 4 HOH 631 1431 324 HOH HOH A . +F 4 HOH 632 1432 499 HOH HOH A . +F 4 HOH 633 1433 18 HOH HOH A . +F 4 HOH 634 1434 463 HOH HOH A . +F 4 HOH 635 1435 846 HOH HOH A . +F 4 HOH 636 1436 426 HOH HOH A . +F 4 HOH 637 1437 291 HOH HOH A . +F 4 HOH 638 1438 561 HOH HOH A . +F 4 HOH 639 1439 613 HOH HOH A . +F 4 HOH 640 1440 387 HOH HOH A . +F 4 HOH 641 1441 270 HOH HOH A . +F 4 HOH 642 1442 740 HOH HOH A . +F 4 HOH 643 1443 658 HOH HOH A . +F 4 HOH 644 1444 609 HOH HOH A . +F 4 HOH 645 1445 808 HOH HOH A . +F 4 HOH 646 1446 481 HOH HOH A . +F 4 HOH 647 1447 705 HOH HOH A . +F 4 HOH 648 1448 540 HOH HOH A . +F 4 HOH 649 1449 584 HOH HOH A . +F 4 HOH 650 1450 607 HOH HOH A . +F 4 HOH 651 1451 608 HOH HOH A . +F 4 HOH 652 1452 456 HOH HOH A . +F 4 HOH 653 1453 365 HOH HOH A . +F 4 HOH 654 1454 542 HOH HOH A . +F 4 HOH 655 1455 611 HOH HOH A . +F 4 HOH 656 1456 281 HOH HOH A . +F 4 HOH 657 1457 149 HOH HOH A . +F 4 HOH 658 1458 350 HOH HOH A . +F 4 HOH 659 1459 802 HOH HOH A . +F 4 HOH 660 1460 663 HOH HOH A . +F 4 HOH 661 1461 177 HOH HOH A . +F 4 HOH 662 1462 474 HOH HOH A . +F 4 HOH 663 1463 574 HOH HOH A . +F 4 HOH 664 1464 743 HOH HOH A . +F 4 HOH 665 1465 764 HOH HOH A . +F 4 HOH 666 1466 300 HOH HOH A . +F 4 HOH 667 1467 415 HOH HOH A . +F 4 HOH 668 1468 384 HOH HOH A . +F 4 HOH 669 1469 794 HOH HOH A . +F 4 HOH 670 1470 820 HOH HOH A . +F 4 HOH 671 1471 80 HOH HOH A . +F 4 HOH 672 1472 661 HOH HOH A . +F 4 HOH 673 1473 484 HOH HOH A . +F 4 HOH 674 1474 817 HOH HOH A . +F 4 HOH 675 1475 312 HOH HOH A . +F 4 HOH 676 1476 414 HOH HOH A . +F 4 HOH 677 1477 273 HOH HOH A . +F 4 HOH 678 1478 749 HOH HOH A . +F 4 HOH 679 1479 216 HOH HOH A . +F 4 HOH 680 1480 512 HOH HOH A . +F 4 HOH 681 1481 718 HOH HOH A . +F 4 HOH 682 1482 448 HOH HOH A . +F 4 HOH 683 1483 306 HOH HOH A . +F 4 HOH 684 1484 330 HOH HOH A . +F 4 HOH 685 1485 234 HOH HOH A . +F 4 HOH 686 1486 647 HOH HOH A . +F 4 HOH 687 1487 719 HOH HOH A . +F 4 HOH 688 1488 375 HOH HOH A . +F 4 HOH 689 1489 839 HOH HOH A . +F 4 HOH 690 1490 675 HOH HOH A . +F 4 HOH 691 1491 616 HOH HOH A . +F 4 HOH 692 1492 840 HOH HOH A . +F 4 HOH 693 1493 677 HOH HOH A . +F 4 HOH 694 1494 679 HOH HOH A . +F 4 HOH 695 1495 544 HOH HOH A . +F 4 HOH 696 1496 349 HOH HOH A . +F 4 HOH 697 1497 283 HOH HOH A . +F 4 HOH 698 1498 662 HOH HOH A . +F 4 HOH 699 1499 454 HOH HOH A . +F 4 HOH 700 1500 403 HOH HOH A . +F 4 HOH 701 1501 742 HOH HOH A . +F 4 HOH 702 1502 674 HOH HOH A . +F 4 HOH 703 1503 720 HOH HOH A . +F 4 HOH 704 1504 595 HOH HOH A . +F 4 HOH 705 1505 714 HOH HOH A . +F 4 HOH 706 1506 784 HOH HOH A . +F 4 HOH 707 1507 170 HOH HOH A . +F 4 HOH 708 1508 818 HOH HOH A . +F 4 HOH 709 1509 517 HOH HOH A . +F 4 HOH 710 1510 655 HOH HOH A . +F 4 HOH 711 1511 217 HOH HOH A . +F 4 HOH 712 1512 528 HOH HOH A . +F 4 HOH 713 1513 656 HOH HOH A . +F 4 HOH 714 1514 837 HOH HOH A . +F 4 HOH 715 1515 706 HOH HOH A . +F 4 HOH 716 1516 770 HOH HOH A . +F 4 HOH 717 1517 642 HOH HOH A . +F 4 HOH 718 1518 779 HOH HOH A . +F 4 HOH 719 1519 693 HOH HOH A . +F 4 HOH 720 1520 741 HOH HOH A . +F 4 HOH 721 1521 730 HOH HOH A . +F 4 HOH 722 1522 645 HOH HOH A . +F 4 HOH 723 1523 424 HOH HOH A . +F 4 HOH 724 1524 214 HOH HOH A . +F 4 HOH 725 1525 738 HOH HOH A . +F 4 HOH 726 1526 104 HOH HOH A . +F 4 HOH 727 1527 842 HOH HOH A . +F 4 HOH 728 1528 501 HOH HOH A . +F 4 HOH 729 1529 565 HOH HOH A . +F 4 HOH 730 1530 473 HOH HOH A . +F 4 HOH 731 1531 256 HOH HOH A . +F 4 HOH 732 1532 799 HOH HOH A . +F 4 HOH 733 1533 255 HOH HOH A . +F 4 HOH 734 1534 588 HOH HOH A . +F 4 HOH 735 1535 340 HOH HOH A . +F 4 HOH 736 1536 626 HOH HOH A . +F 4 HOH 737 1537 339 HOH HOH A . +F 4 HOH 738 1538 657 HOH HOH A . +F 4 HOH 739 1539 672 HOH HOH A . +F 4 HOH 740 1540 683 HOH HOH A . +F 4 HOH 741 1541 393 HOH HOH A . +F 4 HOH 742 1542 736 HOH HOH A . +F 4 HOH 743 1543 585 HOH HOH A . +F 4 HOH 744 1544 559 HOH HOH A . +F 4 HOH 745 1545 782 HOH HOH A . +F 4 HOH 746 1546 643 HOH HOH A . +F 4 HOH 747 1547 445 HOH HOH A . +F 4 HOH 748 1548 801 HOH HOH A . +F 4 HOH 749 1549 754 HOH HOH A . +F 4 HOH 750 1550 439 HOH HOH A . +F 4 HOH 751 1551 825 HOH HOH A . +F 4 HOH 752 1552 844 HOH HOH A . +F 4 HOH 753 1553 650 HOH HOH A . +F 4 HOH 754 1554 443 HOH HOH A . +F 4 HOH 755 1555 622 HOH HOH A . +F 4 HOH 756 1556 280 HOH HOH A . +F 4 HOH 757 1557 699 HOH HOH A . +F 4 HOH 758 1558 691 HOH HOH A . +F 4 HOH 759 1559 465 HOH HOH A . +F 4 HOH 760 1560 106 HOH HOH A . +F 4 HOH 761 1561 62 HOH HOH A . +F 4 HOH 762 1562 599 HOH HOH A . +F 4 HOH 763 1563 536 HOH HOH A . +F 4 HOH 764 1564 589 HOH HOH A . +F 4 HOH 765 1565 231 HOH HOH A . +F 4 HOH 766 1566 547 HOH HOH A . +F 4 HOH 767 1567 272 HOH HOH A . +F 4 HOH 768 1568 191 HOH HOH A . +F 4 HOH 769 1569 182 HOH HOH A . +F 4 HOH 770 1570 638 HOH HOH A . +F 4 HOH 771 1571 576 HOH HOH A . +F 4 HOH 772 1572 634 HOH HOH A . +F 4 HOH 773 1573 184 HOH HOH A . +F 4 HOH 774 1574 258 HOH HOH A . +F 4 HOH 775 1575 717 HOH HOH A . +F 4 HOH 776 1576 582 HOH HOH A . +F 4 HOH 777 1577 772 HOH HOH A . +F 4 HOH 778 1578 476 HOH HOH A . +F 4 HOH 779 1579 482 HOH HOH A . +F 4 HOH 780 1580 511 HOH HOH A . +F 4 HOH 781 1581 826 HOH HOH A . +F 4 HOH 782 1582 329 HOH HOH A . +F 4 HOH 783 1583 503 HOH HOH A . +F 4 HOH 784 1584 366 HOH HOH A . +F 4 HOH 785 1585 121 HOH HOH A . +F 4 HOH 786 1586 659 HOH HOH A . +F 4 HOH 787 1587 309 HOH HOH A . +F 4 HOH 788 1588 641 HOH HOH A . +F 4 HOH 789 1589 627 HOH HOH A . +F 4 HOH 790 1590 838 HOH HOH A . +F 4 HOH 791 1591 775 HOH HOH A . +F 4 HOH 792 1592 704 HOH HOH A . +F 4 HOH 793 1593 198 HOH HOH A . +F 4 HOH 794 1594 590 HOH HOH A . +F 4 HOH 795 1595 479 HOH HOH A . +F 4 HOH 796 1596 442 HOH HOH A . +F 4 HOH 797 1597 564 HOH HOH A . +F 4 HOH 798 1598 660 HOH HOH A . +F 4 HOH 799 1599 575 HOH HOH A . +F 4 HOH 800 1600 537 HOH HOH A . +F 4 HOH 801 1601 847 HOH HOH A . +F 4 HOH 802 1602 543 HOH HOH A . +F 4 HOH 803 1603 707 HOH HOH A . +F 4 HOH 804 1604 573 HOH HOH A . +F 4 HOH 805 1605 335 HOH HOH A . +F 4 HOH 806 1606 605 HOH HOH A . +F 4 HOH 807 1607 586 HOH HOH A . +F 4 HOH 808 1608 722 HOH HOH A . +F 4 HOH 809 1609 678 HOH HOH A . +F 4 HOH 810 1610 673 HOH HOH A . +F 4 HOH 811 1611 750 HOH HOH A . +F 4 HOH 812 1612 751 HOH HOH A . +F 4 HOH 813 1613 441 HOH HOH A . +F 4 HOH 814 1614 793 HOH HOH A . +F 4 HOH 815 1615 618 HOH HOH A . +F 4 HOH 816 1616 276 HOH HOH A . +F 4 HOH 817 1617 495 HOH HOH A . +F 4 HOH 818 1618 447 HOH HOH A . +F 4 HOH 819 1619 246 HOH HOH A . +F 4 HOH 820 1620 118 HOH HOH A . +F 4 HOH 821 1621 101 HOH HOH A . +F 4 HOH 822 1622 708 HOH HOH A . +F 4 HOH 823 1623 202 HOH HOH A . +F 4 HOH 824 1624 491 HOH HOH A . +F 4 HOH 825 1625 235 HOH HOH A . +F 4 HOH 826 1626 834 HOH HOH A . +F 4 HOH 827 1627 268 HOH HOH A . +F 4 HOH 828 1628 697 HOH HOH A . +F 4 HOH 829 1629 767 HOH HOH A . +F 4 HOH 830 1630 786 HOH HOH A . +F 4 HOH 831 1631 628 HOH HOH A . +F 4 HOH 832 1632 242 HOH HOH A . +F 4 HOH 833 1633 538 HOH HOH A . +F 4 HOH 834 1634 733 HOH HOH A . +F 4 HOH 835 1635 836 HOH HOH A . +F 4 HOH 836 1636 831 HOH HOH A . +F 4 HOH 837 1637 600 HOH HOH A . +F 4 HOH 838 1638 237 HOH HOH A . +F 4 HOH 839 1639 805 HOH HOH A . +F 4 HOH 840 1640 446 HOH HOH A . +F 4 HOH 841 1641 612 HOH HOH A . +F 4 HOH 842 1642 524 HOH HOH A . +F 4 HOH 843 1643 829 HOH HOH A . +F 4 HOH 844 1644 620 HOH HOH A . +F 4 HOH 845 1645 746 HOH HOH A . +F 4 HOH 846 1646 715 HOH HOH A . +F 4 HOH 847 1647 769 HOH HOH A . +# +loop_ +_pdbx_unobs_or_zero_occ_atoms.id +_pdbx_unobs_or_zero_occ_atoms.PDB_model_num +_pdbx_unobs_or_zero_occ_atoms.polymer_flag +_pdbx_unobs_or_zero_occ_atoms.occupancy_flag +_pdbx_unobs_or_zero_occ_atoms.auth_asym_id +_pdbx_unobs_or_zero_occ_atoms.auth_comp_id +_pdbx_unobs_or_zero_occ_atoms.auth_seq_id +_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code +_pdbx_unobs_or_zero_occ_atoms.auth_atom_id +_pdbx_unobs_or_zero_occ_atoms.label_alt_id +_pdbx_unobs_or_zero_occ_atoms.label_asym_id +_pdbx_unobs_or_zero_occ_atoms.label_comp_id +_pdbx_unobs_or_zero_occ_atoms.label_seq_id +_pdbx_unobs_or_zero_occ_atoms.label_atom_id +1 1 Y 1 A ARG 361 ? CG ? A ARG 361 CG +2 1 Y 1 A ARG 361 ? CD ? A ARG 361 CD +3 1 Y 1 A ARG 361 ? NE ? A ARG 361 NE +4 1 Y 1 A ARG 361 ? CZ ? A ARG 361 CZ +5 1 Y 1 A ARG 361 ? NH1 ? A ARG 361 NH1 +6 1 Y 1 A ARG 361 ? NH2 ? A ARG 361 NH2 +# +loop_ +_software.citation_id +_software.classification +_software.compiler_name +_software.compiler_version +_software.contact_author +_software.contact_author_email +_software.date +_software.description +_software.dependencies +_software.hardware +_software.language +_software.location +_software.mods +_software.name +_software.os +_software.os_version +_software.type +_software.version +_software.pdbx_ordinal +? refinement ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0049 1 +? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS ? ? ? . 2 +# +_cell.angle_alpha 90.00 +_cell.angle_alpha_esd ? +_cell.angle_beta 90.00 +_cell.angle_beta_esd ? +_cell.angle_gamma 90.00 +_cell.angle_gamma_esd ? +_cell.entry_id 5O2O +_cell.details ? +_cell.formula_units_Z ? +_cell.length_a 66.714 +_cell.length_a_esd ? +_cell.length_b 72.681 +_cell.length_b_esd ? +_cell.length_c 124.924 +_cell.length_c_esd ? +_cell.volume ? +_cell.volume_esd ? +_cell.Z_PDB 4 +_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 ? +# +_symmetry.entry_id 5O2O +_symmetry.cell_setting ? +_symmetry.Int_Tables_number 19 +_symmetry.space_group_name_Hall ? +_symmetry.space_group_name_H-M 'P 21 21 21' +_symmetry.pdbx_full_space_group_name_H-M ? +# +_exptl.absorpt_coefficient_mu ? +_exptl.absorpt_correction_T_max ? +_exptl.absorpt_correction_T_min ? +_exptl.absorpt_correction_type ? +_exptl.absorpt_process_details ? +_exptl.entry_id 5O2O +_exptl.crystals_number 1 +_exptl.details ? +_exptl.method 'X-RAY DIFFRACTION' +_exptl.method_details ? +# +_exptl_crystal.colour ? +_exptl_crystal.density_diffrn ? +_exptl_crystal.density_Matthews 2.23 +_exptl_crystal.density_method ? +_exptl_crystal.density_percent_sol 44.91 +_exptl_crystal.description 'Rod Shape' +_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_grow.apparatus ? +_exptl_crystal_grow.atmosphere ? +_exptl_crystal_grow.crystal_id 1 +_exptl_crystal_grow.details ? +_exptl_crystal_grow.method 'VAPOR DIFFUSION, SITTING DROP' +_exptl_crystal_grow.method_ref ? +_exptl_crystal_grow.pH 9.5 +_exptl_crystal_grow.pressure ? +_exptl_crystal_grow.pressure_esd ? +_exptl_crystal_grow.seeding ? +_exptl_crystal_grow.seeding_ref ? +_exptl_crystal_grow.temp 277.15 +_exptl_crystal_grow.temp_details ? +_exptl_crystal_grow.temp_esd ? +_exptl_crystal_grow.time ? +_exptl_crystal_grow.pdbx_details '100 mM CHES pH 9.5, 100 mM tri sodium citrate, 30% PEG 3000' +_exptl_crystal_grow.pdbx_pH_range ? +# +_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_detector.details ? +_diffrn_detector.detector PIXEL +_diffrn_detector.diffrn_id 1 +_diffrn_detector.type 'PSI PILATUS 6M' +_diffrn_detector.area_resol_mean ? +_diffrn_detector.dtime ? +_diffrn_detector.pdbx_frames_total ? +_diffrn_detector.pdbx_collection_time_total ? +_diffrn_detector.pdbx_collection_date 2016-07-20 +# +_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 1.1 +_diffrn_radiation_wavelength.wt 1.0 +# +_diffrn_source.current ? +_diffrn_source.details ? +_diffrn_source.diffrn_id 1 +_diffrn_source.power ? +_diffrn_source.size ? +_diffrn_source.source SYNCHROTRON +_diffrn_source.target ? +_diffrn_source.type 'SOLEIL BEAMLINE PROXIMA 1' +_diffrn_source.voltage ? +_diffrn_source.take-off_angle ? +_diffrn_source.pdbx_wavelength_list 1.1 +_diffrn_source.pdbx_wavelength ? +_diffrn_source.pdbx_synchrotron_beamline 'PROXIMA 1' +_diffrn_source.pdbx_synchrotron_site SOLEIL +# +_reflns.B_iso_Wilson_estimate ? +_reflns.entry_id 5O2O +_reflns.data_reduction_details ? +_reflns.data_reduction_method ? +_reflns.d_resolution_high 1.43 +_reflns.d_resolution_low 49.15 +_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 110458 +_reflns.observed_criterion ? +_reflns.observed_criterion_F_max ? +_reflns.observed_criterion_F_min ? +_reflns.observed_criterion_I_max ? +_reflns.observed_criterion_I_min ? +_reflns.observed_criterion_sigma_F ? +_reflns.observed_criterion_sigma_I ? +_reflns.percent_possible_obs 97.60 +_reflns.R_free_details ? +_reflns.Rmerge_F_all ? +_reflns.Rmerge_F_obs ? +_reflns.Friedel_coverage ? +_reflns.number_gt ? +_reflns.threshold_expression ? +_reflns.pdbx_redundancy 9.3 +_reflns.pdbx_Rmerge_I_obs ? +_reflns.pdbx_Rmerge_I_all ? +_reflns.pdbx_Rsym_value ? +_reflns.pdbx_netI_over_av_sigmaI 14.41 +_reflns.pdbx_netI_over_sigmaI 0.185 +_reflns.pdbx_res_netI_over_av_sigmaI_2 ? +_reflns.pdbx_res_netI_over_sigmaI_2 ? +_reflns.pdbx_chi_squared ? +_reflns.pdbx_scaling_rejects ? +_reflns.pdbx_d_res_high_opt ? +_reflns.pdbx_d_res_low_opt ? +_reflns.pdbx_d_res_opt_method ? +_reflns.phase_calculation_details ? +_reflns.pdbx_Rrim_I_all ? +_reflns.pdbx_Rpim_I_all ? +_reflns.pdbx_d_opt ? +_reflns.pdbx_number_measured_all ? +_reflns.pdbx_diffrn_id 1 +_reflns.pdbx_ordinal 1 +_reflns.pdbx_CC_half ? +_reflns.pdbx_R_split ? +# +_refine.aniso_B[1][1] 0.00 +_refine.aniso_B[1][2] 0.00 +_refine.aniso_B[1][3] 0.00 +_refine.aniso_B[2][2] 0.00 +_refine.aniso_B[2][3] 0.00 +_refine.aniso_B[3][3] 0.00 +_refine.B_iso_max ? +_refine.B_iso_mean 24.892 +_refine.B_iso_min ? +_refine.correlation_coeff_Fo_to_Fc 0.966 +_refine.correlation_coeff_Fo_to_Fc_free 0.951 +_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 5O2O +_refine.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine.ls_abs_structure_details ? +_refine.ls_abs_structure_Flack ? +_refine.ls_abs_structure_Flack_esd ? +_refine.ls_abs_structure_Rogers ? +_refine.ls_abs_structure_Rogers_esd ? +_refine.ls_d_res_high 1.43 +_refine.ls_d_res_low 49.15 +_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 108023 +_refine.ls_number_reflns_R_free 2002 +_refine.ls_number_reflns_R_work ? +_refine.ls_number_restraints ? +_refine.ls_percent_reflns_obs 97.38 +_refine.ls_percent_reflns_R_free 1.8 +_refine.ls_R_factor_all ? +_refine.ls_R_factor_obs 0.19199 +_refine.ls_R_factor_R_free 0.22578 +_refine.ls_R_factor_R_free_error ? +_refine.ls_R_factor_R_free_error_details ? +_refine.ls_R_factor_R_work 0.19138 +_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 ? +_refine.solvent_model_param_bsol ? +_refine.solvent_model_param_ksol ? +_refine.ls_R_factor_gt ? +_refine.ls_goodness_of_fit_gt ? +_refine.ls_goodness_of_fit_ref ? +_refine.ls_shift_over_su_max ? +_refine.ls_shift_over_su_max_lt ? +_refine.ls_shift_over_su_mean ? +_refine.ls_shift_over_su_mean_lt ? +_refine.pdbx_ls_sigma_I ? +_refine.pdbx_ls_sigma_F ? +_refine.pdbx_ls_sigma_Fsqd ? +_refine.pdbx_data_cutoff_high_absF ? +_refine.pdbx_data_cutoff_high_rms_absF ? +_refine.pdbx_data_cutoff_low_absF ? +_refine.pdbx_isotropic_thermal_model ? +_refine.pdbx_ls_cross_valid_method THROUGHOUT +_refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' +_refine.pdbx_starting_model 4YIM +_refine.pdbx_stereochemistry_target_values ? +_refine.pdbx_R_Free_selection_details RANDOM +_refine.pdbx_stereochem_target_val_spec_case ? +_refine.pdbx_overall_ESU_R 0.070 +_refine.pdbx_overall_ESU_R_Free 0.073 +_refine.pdbx_solvent_vdw_probe_radii 1.20 +_refine.pdbx_solvent_ion_probe_radii 0.80 +_refine.pdbx_solvent_shrinkage_radii 0.80 +_refine.pdbx_real_space_R ? +_refine.pdbx_density_correlation ? +_refine.pdbx_pd_number_of_powder_patterns ? +_refine.pdbx_pd_number_of_points ? +_refine.pdbx_pd_meas_number_of_points ? +_refine.pdbx_pd_proc_ls_prof_R_factor ? +_refine.pdbx_pd_proc_ls_prof_wR_factor ? +_refine.pdbx_pd_Marquardt_correlation_coeff ? +_refine.pdbx_pd_Fsqrd_R_factor ? +_refine.pdbx_pd_ls_matrix_band_width ? +_refine.pdbx_overall_phase_error ? +_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? +_refine.pdbx_overall_SU_R_free_Blow_DPI ? +_refine.pdbx_overall_SU_R_Blow_DPI ? +_refine.pdbx_TLS_residual_ADP_flag ? +_refine.pdbx_diffrn_id 1 +_refine.overall_SU_B 1.912 +_refine.overall_SU_ML 0.070 +_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 1 +_refine_hist.pdbx_number_atoms_protein 4479 +_refine_hist.pdbx_number_atoms_nucleic_acid 0 +_refine_hist.pdbx_number_atoms_ligand 68 +_refine_hist.number_atoms_solvent 847 +_refine_hist.number_atoms_total 5394 +_refine_hist.d_res_high 1.43 +_refine_hist.d_res_low 49.15 +# +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' ? 0.017 0.019 4670 ? r_bond_refined_d ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_bond_other_d ? ? +'X-RAY DIFFRACTION' ? 1.591 1.961 6330 ? r_angle_refined_deg ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_angle_other_deg ? ? +'X-RAY DIFFRACTION' ? 5.018 5.000 585 ? r_dihedral_angle_1_deg ? ? +'X-RAY DIFFRACTION' ? 36.819 23.026 228 ? r_dihedral_angle_2_deg ? ? +'X-RAY DIFFRACTION' ? 14.141 15.000 762 ? r_dihedral_angle_3_deg ? ? +'X-RAY DIFFRACTION' ? 18.333 15.000 52 ? r_dihedral_angle_4_deg ? ? +'X-RAY DIFFRACTION' ? 0.199 0.200 678 ? r_chiral_restr ? ? +'X-RAY DIFFRACTION' ? 0.010 0.021 3607 ? r_gen_planes_refined ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_gen_planes_other ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_nbd_refined ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_nbd_other ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_nbtor_refined ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_nbtor_other ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_xyhbond_nbd_refined ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_xyhbond_nbd_other ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_metal_ion_refined ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_metal_ion_other ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_symmetry_vdw_refined ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_symmetry_vdw_other ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_symmetry_hbond_refined ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_symmetry_hbond_other ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_symmetry_metal_ion_refined ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_symmetry_metal_ion_other ? ? +'X-RAY DIFFRACTION' ? 2.079 2.053 2316 ? r_mcbond_it ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_mcbond_other ? ? +'X-RAY DIFFRACTION' ? 2.703 3.075 2897 ? r_mcangle_it ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_mcangle_other ? ? +'X-RAY DIFFRACTION' ? 3.649 2.432 2354 ? r_scbond_it ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_scbond_other ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_scangle_it ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_scangle_other ? ? +'X-RAY DIFFRACTION' ? 6.207 20.034 8431 ? r_long_range_B_refined ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_long_range_B_other ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_rigid_bond_restr ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_sphericity_free ? ? +'X-RAY DIFFRACTION' ? ? ? ? ? r_sphericity_bonded ? ? +# +_refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine_ls_shell.d_res_high 1.429 +_refine_ls_shell.d_res_low 1.466 +_refine_ls_shell.number_reflns_all ? +_refine_ls_shell.number_reflns_obs ? +_refine_ls_shell.number_reflns_R_free 142 +_refine_ls_shell.number_reflns_R_work 7074 +_refine_ls_shell.percent_reflns_obs 87.90 +_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 0.382 +_refine_ls_shell.R_factor_R_free_error ? +_refine_ls_shell.R_factor_R_work 0.360 +_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_total_number_of_bins_used 20 +_refine_ls_shell.pdbx_phase_error ? +_refine_ls_shell.pdbx_fsc_work ? +_refine_ls_shell.pdbx_fsc_free ? +# +_struct.entry_id 5O2O +_struct.title 'Lytic transglycosylase in action' +_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 5O2O +_struct_keywords.text 'lytic transglycosylases, acid/base catalysis, peptidoglycan, bacteria, hydrolase' +_struct_keywords.pdbx_keywords HYDROLASE +# +loop_ +_struct_asym.id +_struct_asym.pdbx_blank_PDB_chainid_flag +_struct_asym.pdbx_modified +_struct_asym.entity_id +_struct_asym.details +A N N 1 ? +B N N 2 ? +# +_struct_ref.id 1 +_struct_ref.db_name UNP +_struct_ref.db_code A0A0Y5YPU4_NEIME +_struct_ref.pdbx_db_accession A0A0Y5YPU4 +_struct_ref.pdbx_db_isoform ? +_struct_ref.entity_id 1 +_struct_ref.pdbx_seq_one_letter_code +;MYLPSMKHSLPLLAALVLAACSSTNTLPAGKTPADNIETADLSASVPTRPAEPERKTLADYGGYPSALDAVKQKNDAAVA +AYLENAGDSAMAENVRNEWLKSLGARRQWTLFAQEYAKLEPAGRAQEVECYADSSRNDYTRAAELVKNTGKLPSGCTKLL +EQAAASGLLDGNDAWRRVRGLLAGRQTTDARNLAAALGSPFDGGTQGSREYALLNVIGKEARKSPNAAALLSEMESGLSL +EQRSFAWGVLGHYQSQNLNVPAALDYYGKVADRRQLTDDQIEWYARAALRARRWDELASVISHMPEKLQKSPTWLYWLAR +SRAATGNTQEAEKLYKQAAATGRNFYAVLAGEELGRKIDTRNNVPDAGKNSVRRMAEDGAVKRALVLFQNSQSAGDAKMR +RQAQAEWRFATRGFDEDKLLTAAQTAFDHGFYDMAVNSAERTDRKLNYTLRYISPFKDTVIRHAQNVNVDPAWVYGLIRQ +ESRFVIGAQSRVGAQGLMQVMPATAREIAGKIGMDAAQLYTADGNIRMGTWYMADTKRRLQNNEVLATAGYNAGPGRARR +WQADTPLEGAVYAETIPFSETRDYVKKVMANAAYYAALFGAPHIPLKQRMGIVPAR +; + +_struct_ref.pdbx_align_begin 1 +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.ref_id 1 +_struct_ref_seq.pdbx_PDB_id_code 5O2O +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.seq_align_end 616 +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_db_accession A0A0Y5YPU4 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.db_align_end 616 +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 616 +# +_pdbx_struct_oper_list.id 1 +_pdbx_struct_oper_list.type 'identity operation' +_pdbx_struct_oper_list.name 1_555 +_pdbx_struct_oper_list.symmetry_operation x,y,z +_pdbx_struct_oper_list.matrix[1][1] 1.0000000000 +_pdbx_struct_oper_list.matrix[1][2] 0.0000000000 +_pdbx_struct_oper_list.matrix[1][3] 0.0000000000 +_pdbx_struct_oper_list.vector[1] 0.0000000000 +_pdbx_struct_oper_list.matrix[2][1] 0.0000000000 +_pdbx_struct_oper_list.matrix[2][2] 1.0000000000 +_pdbx_struct_oper_list.matrix[2][3] 0.0000000000 +_pdbx_struct_oper_list.vector[2] 0.0000000000 +_pdbx_struct_oper_list.matrix[3][1] 0.0000000000 +_pdbx_struct_oper_list.matrix[3][2] 0.0000000000 +_pdbx_struct_oper_list.matrix[3][3] 1.0000000000 +_pdbx_struct_oper_list.vector[3] 0.0000000000 +# +loop_ +_struct_conf.conf_type_id +_struct_conf.id +_struct_conf.pdbx_PDB_helix_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_seq_id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.end_label_comp_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_seq_id +_struct_conf.pdbx_end_PDB_ins_code +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_seq_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_seq_id +_struct_conf.pdbx_PDB_helix_class +_struct_conf.details +_struct_conf.pdbx_PDB_helix_length +HELX_P HELX_P1 AA1 PRO A 53 ? GLN A 73 ? PRO A 53 GLN A 73 1 ? 21 +HELX_P HELX_P2 AA2 ASN A 75 ? ASN A 85 ? ASN A 75 ASN A 85 1 ? 11 +HELX_P HELX_P3 AA3 SER A 89 ? ARG A 106 ? SER A 89 ARG A 106 1 ? 18 +HELX_P HELX_P4 AA4 GLN A 108 ? ALA A 117 ? GLN A 108 ALA A 117 1 ? 10 +HELX_P HELX_P5 AA5 LYS A 118 ? LEU A 119 ? LYS A 118 LEU A 119 5 ? 2 +HELX_P HELX_P6 AA6 GLU A 120 ? ARG A 124 ? GLU A 120 ARG A 124 5 ? 5 +HELX_P HELX_P7 AA7 ALA A 125 ? ARG A 136 ? ALA A 125 ARG A 136 1 ? 12 +HELX_P HELX_P8 AA8 ARG A 141 ? VAL A 146 ? ARG A 141 VAL A 146 1 ? 6 +HELX_P HELX_P9 AA9 PRO A 153 ? SER A 166 ? PRO A 153 SER A 166 1 ? 14 +HELX_P HELX_P10 AB1 ASP A 170 ? GLY A 184 ? ASP A 170 GLY A 184 1 ? 15 +HELX_P HELX_P11 AB2 GLN A 186 ? LEU A 197 ? GLN A 186 LEU A 197 1 ? 12 +HELX_P HELX_P12 AB3 THR A 205 ? LEU A 213 ? THR A 205 LEU A 213 1 ? 9 +HELX_P HELX_P13 AB4 LEU A 213 ? GLY A 218 ? LEU A 213 GLY A 218 1 ? 6 +HELX_P HELX_P14 AB5 GLU A 220 ? SER A 224 ? GLU A 220 SER A 224 5 ? 5 +HELX_P HELX_P15 AB6 ASN A 226 ? GLU A 235 ? ASN A 226 GLU A 235 1 ? 10 +HELX_P HELX_P16 AB7 SER A 236 ? LEU A 238 ? SER A 236 LEU A 238 5 ? 3 +HELX_P HELX_P17 AB8 SER A 239 ? ASN A 257 ? SER A 239 ASN A 257 1 ? 19 +HELX_P HELX_P18 AB9 ASN A 259 ? GLY A 268 ? ASN A 259 GLY A 268 1 ? 10 +HELX_P HELX_P19 AC1 ASP A 272 ? LEU A 276 ? ASP A 272 LEU A 276 5 ? 5 +HELX_P HELX_P20 AC2 THR A 277 ? ARG A 292 ? THR A 277 ARG A 292 1 ? 16 +HELX_P HELX_P21 AC3 ARG A 293 ? HIS A 303 ? ARG A 293 HIS A 303 1 ? 11 +HELX_P HELX_P22 AC4 PRO A 305 ? LYS A 310 ? PRO A 305 LYS A 310 1 ? 6 +HELX_P HELX_P23 AC5 SER A 311 ? THR A 325 ? SER A 311 THR A 325 1 ? 15 +HELX_P HELX_P24 AC6 ASN A 327 ? ALA A 340 ? ASN A 327 ALA A 340 1 ? 14 +HELX_P HELX_P25 AC7 ASN A 344 ? LEU A 354 ? ASN A 344 LEU A 354 1 ? 11 +HELX_P HELX_P26 AC8 GLY A 368 ? ALA A 376 ? GLY A 368 ALA A 376 1 ? 9 +HELX_P HELX_P27 AC9 ASP A 378 ? GLY A 395 ? ASP A 378 GLY A 395 1 ? 18 +HELX_P HELX_P28 AD1 ASP A 396 ? ARG A 412 ? ASP A 396 ARG A 412 1 ? 17 +HELX_P HELX_P29 AD2 ASP A 415 ? HIS A 429 ? ASP A 415 HIS A 429 1 ? 15 +HELX_P HELX_P30 AD3 PHE A 431 ? GLU A 440 ? PHE A 431 GLU A 440 1 ? 10 +HELX_P HELX_P31 AD4 ASN A 447 ? TYR A 452 ? ASN A 447 TYR A 452 1 ? 6 +HELX_P HELX_P32 AD5 PHE A 456 ? VAL A 467 ? PHE A 456 VAL A 467 1 ? 12 +HELX_P HELX_P33 AD6 ASP A 470 ? ARG A 483 ? ASP A 470 ARG A 483 1 ? 14 +HELX_P HELX_P34 AD7 MET A 501 ? GLY A 513 ? MET A 501 GLY A 513 1 ? 13 +HELX_P HELX_P35 AD8 ASP A 515 ? TYR A 520 ? ASP A 515 TYR A 520 5 ? 6 +HELX_P HELX_P36 AD9 THR A 521 ? ARG A 539 ? THR A 521 ARG A 539 1 ? 19 +HELX_P HELX_P37 AE1 ASN A 543 ? GLY A 554 ? ASN A 543 GLY A 554 1 ? 12 +HELX_P HELX_P38 AE2 GLY A 554 ? TRP A 561 ? GLY A 554 TRP A 561 1 ? 8 +HELX_P HELX_P39 AE3 GLY A 569 ? THR A 575 ? GLY A 569 THR A 575 1 ? 7 +HELX_P HELX_P40 AE4 PHE A 578 ? GLY A 600 ? PHE A 578 GLY A 600 1 ? 23 +HELX_P HELX_P41 AE5 PRO A 605 ? GLY A 611 ? PRO A 605 GLY A 611 1 ? 7 +# +_struct_conf_type.id HELX_P +_struct_conf_type.criteria ? +_struct_conf_type.reference ? +# +loop_ +_struct_conn.id +_struct_conn.conn_type_id +_struct_conn.pdbx_leaving_atom_flag +_struct_conn.pdbx_PDB_id +_struct_conn.ptnr1_label_asym_id +_struct_conn.ptnr1_label_comp_id +_struct_conn.ptnr1_label_seq_id +_struct_conn.ptnr1_label_atom_id +_struct_conn.pdbx_ptnr1_label_alt_id +_struct_conn.pdbx_ptnr1_PDB_ins_code +_struct_conn.pdbx_ptnr1_standard_comp_id +_struct_conn.ptnr1_symmetry +_struct_conn.ptnr2_label_asym_id +_struct_conn.ptnr2_label_comp_id +_struct_conn.ptnr2_label_seq_id +_struct_conn.ptnr2_label_atom_id +_struct_conn.pdbx_ptnr2_label_alt_id +_struct_conn.pdbx_ptnr2_PDB_ins_code +_struct_conn.ptnr1_auth_asym_id +_struct_conn.ptnr1_auth_comp_id +_struct_conn.ptnr1_auth_seq_id +_struct_conn.ptnr2_auth_asym_id +_struct_conn.ptnr2_auth_comp_id +_struct_conn.ptnr2_auth_seq_id +_struct_conn.ptnr2_symmetry +_struct_conn.pdbx_ptnr3_label_atom_id +_struct_conn.pdbx_ptnr3_label_seq_id +_struct_conn.pdbx_ptnr3_label_comp_id +_struct_conn.pdbx_ptnr3_label_asym_id +_struct_conn.pdbx_ptnr3_label_alt_id +_struct_conn.pdbx_ptnr3_PDB_ins_code +_struct_conn.details +_struct_conn.pdbx_dist_value +_struct_conn.pdbx_value_order +_struct_conn.pdbx_role +disulf1 disulf ? ? A CYS 130 SG ? ? ? 1_555 A CYS 156 SG ? ? A CYS 130 A CYS 156 1_555 ? ? ? ? ? ? ? 2.228 ? ? +covale1 covale both ? B NAG . O4 ? ? ? 1_555 B NAG . C1 ? ? B NAG 1 B NAG 2 1_555 ? ? ? ? ? ? ? 1.455 ? ? +# +loop_ +_struct_conn_type.id +_struct_conn_type.criteria +_struct_conn_type.reference +disulf ? ? +covale ? ? +# +_pdbx_modification_feature.ordinal 1 +_pdbx_modification_feature.label_comp_id CYS +_pdbx_modification_feature.label_asym_id A +_pdbx_modification_feature.label_seq_id 130 +_pdbx_modification_feature.label_alt_id ? +_pdbx_modification_feature.modified_residue_label_comp_id CYS +_pdbx_modification_feature.modified_residue_label_asym_id A +_pdbx_modification_feature.modified_residue_label_seq_id 156 +_pdbx_modification_feature.modified_residue_label_alt_id ? +_pdbx_modification_feature.auth_comp_id CYS +_pdbx_modification_feature.auth_asym_id A +_pdbx_modification_feature.auth_seq_id 130 +_pdbx_modification_feature.PDB_ins_code ? +_pdbx_modification_feature.symmetry 1_555 +_pdbx_modification_feature.modified_residue_auth_comp_id CYS +_pdbx_modification_feature.modified_residue_auth_asym_id A +_pdbx_modification_feature.modified_residue_auth_seq_id 156 +_pdbx_modification_feature.modified_residue_PDB_ins_code ? +_pdbx_modification_feature.modified_residue_symmetry 1_555 +_pdbx_modification_feature.comp_id_linking_atom SG +_pdbx_modification_feature.modified_residue_id_linking_atom SG +_pdbx_modification_feature.modified_residue_id . +_pdbx_modification_feature.ref_pcm_id . +_pdbx_modification_feature.ref_comp_id . +_pdbx_modification_feature.type None +_pdbx_modification_feature.category 'Disulfide bridge' +# +_struct_sheet.id AA1 +_struct_sheet.type ? +_struct_sheet.number_strands 2 +_struct_sheet.details ? +# +_struct_sheet_order.sheet_id AA1 +_struct_sheet_order.range_id_1 1 +_struct_sheet_order.range_id_2 2 +_struct_sheet_order.offset ? +_struct_sheet_order.sense 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 LEU A 567 ? GLU A 568 ? LEU A 567 GLU A 568 +AA1 2 ILE A 612 ? VAL A 613 ? ILE A 612 VAL A 613 +# +_pdbx_struct_sheet_hbond.sheet_id AA1 +_pdbx_struct_sheet_hbond.range_id_1 1 +_pdbx_struct_sheet_hbond.range_id_2 2 +_pdbx_struct_sheet_hbond.range_1_label_atom_id N +_pdbx_struct_sheet_hbond.range_1_label_comp_id LEU +_pdbx_struct_sheet_hbond.range_1_label_asym_id A +_pdbx_struct_sheet_hbond.range_1_label_seq_id 567 +_pdbx_struct_sheet_hbond.range_1_PDB_ins_code ? +_pdbx_struct_sheet_hbond.range_1_auth_atom_id N +_pdbx_struct_sheet_hbond.range_1_auth_comp_id LEU +_pdbx_struct_sheet_hbond.range_1_auth_asym_id A +_pdbx_struct_sheet_hbond.range_1_auth_seq_id 567 +_pdbx_struct_sheet_hbond.range_2_label_atom_id O +_pdbx_struct_sheet_hbond.range_2_label_comp_id VAL +_pdbx_struct_sheet_hbond.range_2_label_asym_id A +_pdbx_struct_sheet_hbond.range_2_label_seq_id 613 +_pdbx_struct_sheet_hbond.range_2_PDB_ins_code ? +_pdbx_struct_sheet_hbond.range_2_auth_atom_id O +_pdbx_struct_sheet_hbond.range_2_auth_comp_id VAL +_pdbx_struct_sheet_hbond.range_2_auth_asym_id A +_pdbx_struct_sheet_hbond.range_2_auth_seq_id 613 +# +_pdbx_entry_details.entry_id 5O2O +_pdbx_entry_details.compound_details ? +_pdbx_entry_details.source_details ? +_pdbx_entry_details.nonpolymer_details ? +_pdbx_entry_details.sequence_details ? +_pdbx_entry_details.has_ligand_of_interest ? +_pdbx_entry_details.has_protein_modification Y +# +loop_ +_pdbx_validate_close_contact.id +_pdbx_validate_close_contact.PDB_model_num +_pdbx_validate_close_contact.auth_atom_id_1 +_pdbx_validate_close_contact.auth_asym_id_1 +_pdbx_validate_close_contact.auth_comp_id_1 +_pdbx_validate_close_contact.auth_seq_id_1 +_pdbx_validate_close_contact.PDB_ins_code_1 +_pdbx_validate_close_contact.label_alt_id_1 +_pdbx_validate_close_contact.auth_atom_id_2 +_pdbx_validate_close_contact.auth_asym_id_2 +_pdbx_validate_close_contact.auth_comp_id_2 +_pdbx_validate_close_contact.auth_seq_id_2 +_pdbx_validate_close_contact.PDB_ins_code_2 +_pdbx_validate_close_contact.label_alt_id_2 +_pdbx_validate_close_contact.dist +1 1 O A ARG 616 ? ? O A HOH 801 ? ? 1.76 +2 1 O A HOH 1187 ? ? O A HOH 1540 ? ? 2.04 +3 1 OD1 A ASP 564 ? ? O A HOH 802 ? ? 2.05 +4 1 O A HOH 1235 ? ? O A HOH 1310 ? ? 2.08 +5 1 O A HOH 1317 ? ? O A HOH 1496 ? ? 2.09 +6 1 O A HOH 1415 ? ? O A HOH 1493 ? ? 2.10 +7 1 O A HOH 1154 ? ? O A HOH 1433 ? ? 2.12 +8 1 O A HOH 1393 ? ? O A HOH 1405 ? ? 2.14 +9 1 O A HOH 802 ? ? O A HOH 1389 ? ? 2.15 +10 1 O A HOH 1504 ? ? O A HOH 1631 ? ? 2.15 +11 1 O A HOH 1493 ? ? O A HOH 1494 ? ? 2.16 +12 1 OD1 A ASP 417 ? ? O A HOH 803 ? ? 2.17 +13 1 O A HOH 954 ? ? O A HOH 1080 ? ? 2.18 +14 1 O A HOH 1236 ? ? O A HOH 1442 ? ? 2.18 +# +loop_ +_pdbx_validate_symm_contact.id +_pdbx_validate_symm_contact.PDB_model_num +_pdbx_validate_symm_contact.auth_atom_id_1 +_pdbx_validate_symm_contact.auth_asym_id_1 +_pdbx_validate_symm_contact.auth_comp_id_1 +_pdbx_validate_symm_contact.auth_seq_id_1 +_pdbx_validate_symm_contact.PDB_ins_code_1 +_pdbx_validate_symm_contact.label_alt_id_1 +_pdbx_validate_symm_contact.site_symmetry_1 +_pdbx_validate_symm_contact.auth_atom_id_2 +_pdbx_validate_symm_contact.auth_asym_id_2 +_pdbx_validate_symm_contact.auth_comp_id_2 +_pdbx_validate_symm_contact.auth_seq_id_2 +_pdbx_validate_symm_contact.PDB_ins_code_2 +_pdbx_validate_symm_contact.label_alt_id_2 +_pdbx_validate_symm_contact.site_symmetry_2 +_pdbx_validate_symm_contact.dist +1 1 O A HOH 1384 ? ? 1_555 O A HOH 1431 ? ? 4_545 1.72 +2 1 O A HOH 1390 ? ? 1_555 O A HOH 1457 ? ? 4_555 1.98 +3 1 O A HOH 912 ? ? 1_555 O A HOH 1191 ? ? 3_554 2.05 +4 1 O A HOH 863 ? ? 1_555 O A HOH 1164 ? ? 3_544 2.15 +5 1 O A HOH 1543 ? ? 1_555 O A HOH 1617 ? ? 3_544 2.19 +6 1 O A HOH 1442 ? ? 1_555 O A HOH 1528 ? ? 3_644 2.19 +# +loop_ +_pdbx_validate_rmsd_angle.id +_pdbx_validate_rmsd_angle.PDB_model_num +_pdbx_validate_rmsd_angle.auth_atom_id_1 +_pdbx_validate_rmsd_angle.auth_asym_id_1 +_pdbx_validate_rmsd_angle.auth_comp_id_1 +_pdbx_validate_rmsd_angle.auth_seq_id_1 +_pdbx_validate_rmsd_angle.PDB_ins_code_1 +_pdbx_validate_rmsd_angle.label_alt_id_1 +_pdbx_validate_rmsd_angle.auth_atom_id_2 +_pdbx_validate_rmsd_angle.auth_asym_id_2 +_pdbx_validate_rmsd_angle.auth_comp_id_2 +_pdbx_validate_rmsd_angle.auth_seq_id_2 +_pdbx_validate_rmsd_angle.PDB_ins_code_2 +_pdbx_validate_rmsd_angle.label_alt_id_2 +_pdbx_validate_rmsd_angle.auth_atom_id_3 +_pdbx_validate_rmsd_angle.auth_asym_id_3 +_pdbx_validate_rmsd_angle.auth_comp_id_3 +_pdbx_validate_rmsd_angle.auth_seq_id_3 +_pdbx_validate_rmsd_angle.PDB_ins_code_3 +_pdbx_validate_rmsd_angle.label_alt_id_3 +_pdbx_validate_rmsd_angle.angle_value +_pdbx_validate_rmsd_angle.angle_target_value +_pdbx_validate_rmsd_angle.angle_deviation +_pdbx_validate_rmsd_angle.angle_standard_deviation +_pdbx_validate_rmsd_angle.linker_flag +1 1 NE A ARG 343 ? ? CZ A ARG 343 ? ? NH1 A ARG 343 ? ? 125.31 120.30 5.01 0.50 N +2 1 NE A ARG 343 ? ? CZ A ARG 343 ? ? NH2 A ARG 343 ? ? 113.71 120.30 -6.59 0.50 N +3 1 NE A ARG 557 ? ? CZ A ARG 557 ? ? NH2 A ARG 557 ? ? 117.29 120.30 -3.01 0.50 N +# +loop_ +_pdbx_validate_torsion.id +_pdbx_validate_torsion.PDB_model_num +_pdbx_validate_torsion.auth_comp_id +_pdbx_validate_torsion.auth_asym_id +_pdbx_validate_torsion.auth_seq_id +_pdbx_validate_torsion.PDB_ins_code +_pdbx_validate_torsion.label_alt_id +_pdbx_validate_torsion.phi +_pdbx_validate_torsion.psi +1 1 GLN A 186 ? ? -101.01 61.14 +2 1 THR A 205 ? ? -109.48 -147.88 +3 1 ASN A 327 ? ? -101.86 76.55 +4 1 ARG A 343 ? ? -100.86 77.92 +# +loop_ +_pdbx_struct_mod_residue.id +_pdbx_struct_mod_residue.label_asym_id +_pdbx_struct_mod_residue.label_comp_id +_pdbx_struct_mod_residue.label_seq_id +_pdbx_struct_mod_residue.auth_asym_id +_pdbx_struct_mod_residue.auth_comp_id +_pdbx_struct_mod_residue.auth_seq_id +_pdbx_struct_mod_residue.PDB_ins_code +_pdbx_struct_mod_residue.parent_comp_id +_pdbx_struct_mod_residue.details +1 B NAG ? B NAG 1 ? NAG -D +2 B NAG ? B NAG 2 ? NAG -D +# +loop_ +_pdbx_distant_solvent_atoms.id +_pdbx_distant_solvent_atoms.PDB_model_num +_pdbx_distant_solvent_atoms.auth_atom_id +_pdbx_distant_solvent_atoms.label_alt_id +_pdbx_distant_solvent_atoms.auth_asym_id +_pdbx_distant_solvent_atoms.auth_comp_id +_pdbx_distant_solvent_atoms.auth_seq_id +_pdbx_distant_solvent_atoms.PDB_ins_code +_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance +_pdbx_distant_solvent_atoms.neighbor_ligand_distance +1 1 O ? A HOH 1642 ? 5.92 . +2 1 O ? A HOH 1643 ? 5.95 . +3 1 O ? A HOH 1644 ? 6.19 . +4 1 O ? A HOH 1645 ? 6.24 . +5 1 O ? A HOH 1646 ? 6.55 . +6 1 O ? A HOH 1647 ? 6.88 . +# +loop_ +_pdbx_unobs_or_zero_occ_residues.id +_pdbx_unobs_or_zero_occ_residues.PDB_model_num +_pdbx_unobs_or_zero_occ_residues.polymer_flag +_pdbx_unobs_or_zero_occ_residues.occupancy_flag +_pdbx_unobs_or_zero_occ_residues.auth_asym_id +_pdbx_unobs_or_zero_occ_residues.auth_comp_id +_pdbx_unobs_or_zero_occ_residues.auth_seq_id +_pdbx_unobs_or_zero_occ_residues.PDB_ins_code +_pdbx_unobs_or_zero_occ_residues.label_asym_id +_pdbx_unobs_or_zero_occ_residues.label_comp_id +_pdbx_unobs_or_zero_occ_residues.label_seq_id +1 1 Y 1 A MET 1 ? A MET 1 +2 1 Y 1 A TYR 2 ? A TYR 2 +3 1 Y 1 A LEU 3 ? A LEU 3 +4 1 Y 1 A PRO 4 ? A PRO 4 +5 1 Y 1 A SER 5 ? A SER 5 +6 1 Y 1 A MET 6 ? A MET 6 +7 1 Y 1 A LYS 7 ? A LYS 7 +8 1 Y 1 A HIS 8 ? A HIS 8 +9 1 Y 1 A SER 9 ? A SER 9 +10 1 Y 1 A LEU 10 ? A LEU 10 +11 1 Y 1 A PRO 11 ? A PRO 11 +12 1 Y 1 A LEU 12 ? A LEU 12 +13 1 Y 1 A LEU 13 ? A LEU 13 +14 1 Y 1 A ALA 14 ? A ALA 14 +15 1 Y 1 A ALA 15 ? A ALA 15 +16 1 Y 1 A LEU 16 ? A LEU 16 +17 1 Y 1 A VAL 17 ? A VAL 17 +18 1 Y 1 A LEU 18 ? A LEU 18 +19 1 Y 1 A ALA 19 ? A ALA 19 +20 1 Y 1 A ALA 20 ? A ALA 20 +21 1 Y 1 A CYS 21 ? A CYS 21 +22 1 Y 1 A SER 22 ? A SER 22 +23 1 Y 1 A SER 23 ? A SER 23 +24 1 Y 1 A THR 24 ? A THR 24 +25 1 Y 1 A ASN 25 ? A ASN 25 +26 1 Y 1 A THR 26 ? A THR 26 +27 1 Y 1 A LEU 27 ? A LEU 27 +28 1 Y 1 A PRO 28 ? A PRO 28 +29 1 Y 1 A ALA 29 ? A ALA 29 +30 1 Y 1 A GLY 30 ? A GLY 30 +31 1 Y 1 A LYS 31 ? A LYS 31 +32 1 Y 1 A THR 32 ? A THR 32 +33 1 Y 1 A PRO 33 ? A PRO 33 +34 1 Y 1 A ALA 34 ? A ALA 34 +35 1 Y 1 A ASP 35 ? A ASP 35 +36 1 Y 1 A ASN 36 ? A ASN 36 +37 1 Y 1 A ILE 37 ? A ILE 37 +38 1 Y 1 A GLU 38 ? A GLU 38 +39 1 Y 1 A THR 39 ? A THR 39 +40 1 Y 1 A ALA 40 ? A ALA 40 +# +loop_ +_chem_comp_atom.comp_id +_chem_comp_atom.atom_id +_chem_comp_atom.type_symbol +_chem_comp_atom.pdbx_aromatic_flag +_chem_comp_atom.pdbx_stereo_config +_chem_comp_atom.pdbx_ordinal +ALA N N N N 1 +ALA CA C N S 2 +ALA C C N N 3 +ALA O O N N 4 +ALA CB C N N 5 +ALA OXT O N N 6 +ALA H H N N 7 +ALA H2 H N N 8 +ALA HA H N N 9 +ALA HB1 H N N 10 +ALA HB2 H N N 11 +ALA HB3 H N N 12 +ALA HXT H N N 13 +ARG N N N N 14 +ARG CA C N S 15 +ARG C C N N 16 +ARG O O N N 17 +ARG CB C N N 18 +ARG CG C N N 19 +ARG CD C N N 20 +ARG NE N N N 21 +ARG CZ C N N 22 +ARG NH1 N N N 23 +ARG NH2 N N N 24 +ARG OXT O N N 25 +ARG H H N N 26 +ARG H2 H N N 27 +ARG HA H N N 28 +ARG HB2 H N N 29 +ARG HB3 H N N 30 +ARG HG2 H N N 31 +ARG HG3 H N N 32 +ARG HD2 H N N 33 +ARG HD3 H N N 34 +ARG HE H N N 35 +ARG HH11 H N N 36 +ARG HH12 H N N 37 +ARG HH21 H N N 38 +ARG HH22 H N N 39 +ARG HXT H N N 40 +ASN N N N N 41 +ASN CA C N S 42 +ASN C C N N 43 +ASN O O N N 44 +ASN CB C N N 45 +ASN CG C N N 46 +ASN OD1 O N N 47 +ASN ND2 N N N 48 +ASN OXT O N N 49 +ASN H H N N 50 +ASN H2 H N N 51 +ASN HA H N N 52 +ASN HB2 H N N 53 +ASN HB3 H N N 54 +ASN HD21 H N N 55 +ASN HD22 H N N 56 +ASN HXT H N N 57 +ASP N N N N 58 +ASP CA C N S 59 +ASP C C N N 60 +ASP O O N N 61 +ASP CB C N N 62 +ASP CG C N N 63 +ASP OD1 O N N 64 +ASP OD2 O N N 65 +ASP OXT O N N 66 +ASP H H N N 67 +ASP H2 H N N 68 +ASP HA H N N 69 +ASP HB2 H N N 70 +ASP HB3 H N N 71 +ASP HD2 H N N 72 +ASP HXT H N N 73 +CYS N N N N 74 +CYS CA C N R 75 +CYS C C N N 76 +CYS O O N N 77 +CYS CB C N N 78 +CYS SG S N N 79 +CYS OXT O N N 80 +CYS H H N N 81 +CYS H2 H N N 82 +CYS HA H N N 83 +CYS HB2 H N N 84 +CYS HB3 H N N 85 +CYS HG H N N 86 +CYS HXT H N N 87 +GLN N N N N 88 +GLN CA C N S 89 +GLN C C N N 90 +GLN O O N N 91 +GLN CB C N N 92 +GLN CG C N N 93 +GLN CD C N N 94 +GLN OE1 O N N 95 +GLN NE2 N N N 96 +GLN OXT O N N 97 +GLN H H N N 98 +GLN H2 H N N 99 +GLN HA H N N 100 +GLN HB2 H N N 101 +GLN HB3 H N N 102 +GLN HG2 H N N 103 +GLN HG3 H N N 104 +GLN HE21 H N N 105 +GLN HE22 H N N 106 +GLN HXT H N N 107 +GLU N N N N 108 +GLU CA C N S 109 +GLU C C N N 110 +GLU O O N N 111 +GLU CB C N N 112 +GLU CG C N N 113 +GLU CD C N N 114 +GLU OE1 O N N 115 +GLU OE2 O N N 116 +GLU OXT O N N 117 +GLU H H N N 118 +GLU H2 H N N 119 +GLU HA H N N 120 +GLU HB2 H N N 121 +GLU HB3 H N N 122 +GLU HG2 H N N 123 +GLU HG3 H N N 124 +GLU HE2 H N N 125 +GLU HXT H N N 126 +GLY N N N N 127 +GLY CA C N N 128 +GLY C C N N 129 +GLY O O N N 130 +GLY OXT O N N 131 +GLY H H N N 132 +GLY H2 H N N 133 +GLY HA2 H N N 134 +GLY HA3 H N N 135 +GLY HXT H N N 136 +HIS N N N N 137 +HIS CA C N S 138 +HIS C C N N 139 +HIS O O N N 140 +HIS CB C N N 141 +HIS CG C Y N 142 +HIS ND1 N Y N 143 +HIS CD2 C Y N 144 +HIS CE1 C Y N 145 +HIS NE2 N Y N 146 +HIS OXT O N N 147 +HIS H H N N 148 +HIS H2 H N N 149 +HIS HA H N N 150 +HIS HB2 H N N 151 +HIS HB3 H N N 152 +HIS HD1 H N N 153 +HIS HD2 H N N 154 +HIS HE1 H N N 155 +HIS HE2 H N N 156 +HIS HXT H N N 157 +HOH O O N N 158 +HOH H1 H N N 159 +HOH H2 H N N 160 +ILE N N N N 161 +ILE CA C N S 162 +ILE C C N N 163 +ILE O O N N 164 +ILE CB C N S 165 +ILE CG1 C N N 166 +ILE CG2 C N N 167 +ILE CD1 C N N 168 +ILE OXT O N N 169 +ILE H H N N 170 +ILE H2 H N N 171 +ILE HA H N N 172 +ILE HB H N N 173 +ILE HG12 H N N 174 +ILE HG13 H N N 175 +ILE HG21 H N N 176 +ILE HG22 H N N 177 +ILE HG23 H N N 178 +ILE HD11 H N N 179 +ILE HD12 H N N 180 +ILE HD13 H N N 181 +ILE HXT H N N 182 +LEU N N N N 183 +LEU CA C N S 184 +LEU C C N N 185 +LEU O O N N 186 +LEU CB C N N 187 +LEU CG C N N 188 +LEU CD1 C N N 189 +LEU CD2 C N N 190 +LEU OXT O N N 191 +LEU H H N N 192 +LEU H2 H N N 193 +LEU HA H N N 194 +LEU HB2 H N N 195 +LEU HB3 H N N 196 +LEU HG H N N 197 +LEU HD11 H N N 198 +LEU HD12 H N N 199 +LEU HD13 H N N 200 +LEU HD21 H N N 201 +LEU HD22 H N N 202 +LEU HD23 H N N 203 +LEU HXT H N N 204 +LYS N N N N 205 +LYS CA C N S 206 +LYS C C N N 207 +LYS O O N N 208 +LYS CB C N N 209 +LYS CG C N N 210 +LYS CD C N N 211 +LYS CE C N N 212 +LYS NZ N N N 213 +LYS OXT O N N 214 +LYS H H N N 215 +LYS H2 H N N 216 +LYS HA H N N 217 +LYS HB2 H N N 218 +LYS HB3 H N N 219 +LYS HG2 H N N 220 +LYS HG3 H N N 221 +LYS HD2 H N N 222 +LYS HD3 H N N 223 +LYS HE2 H N N 224 +LYS HE3 H N N 225 +LYS HZ1 H N N 226 +LYS HZ2 H N N 227 +LYS HZ3 H N N 228 +LYS HXT H N N 229 +MET N N N N 230 +MET CA C N S 231 +MET C C N N 232 +MET O O N N 233 +MET CB C N N 234 +MET CG C N N 235 +MET SD S N N 236 +MET CE C N N 237 +MET OXT O N N 238 +MET H H N N 239 +MET H2 H N N 240 +MET HA H N N 241 +MET HB2 H N N 242 +MET HB3 H N N 243 +MET HG2 H N N 244 +MET HG3 H N N 245 +MET HE1 H N N 246 +MET HE2 H N N 247 +MET HE3 H N N 248 +MET HXT H N N 249 +NAG C1 C N R 250 +NAG C2 C N R 251 +NAG C3 C N R 252 +NAG C4 C N S 253 +NAG C5 C N R 254 +NAG C6 C N N 255 +NAG C7 C N N 256 +NAG C8 C N N 257 +NAG N2 N N N 258 +NAG O1 O N N 259 +NAG O3 O N N 260 +NAG O4 O N N 261 +NAG O5 O N N 262 +NAG O6 O N N 263 +NAG O7 O N N 264 +NAG H1 H N N 265 +NAG H2 H N N 266 +NAG H3 H N N 267 +NAG H4 H N N 268 +NAG H5 H N N 269 +NAG H61 H N N 270 +NAG H62 H N N 271 +NAG H81 H N N 272 +NAG H82 H N N 273 +NAG H83 H N N 274 +NAG HN2 H N N 275 +NAG HO1 H N N 276 +NAG HO3 H N N 277 +NAG HO4 H N N 278 +NAG HO6 H N N 279 +NHE 'C3'' C N N 280 +NHE 'C2'' C N N 281 +NHE 'C1'' C N N 282 +NHE 'C6'' C N N 283 +NHE N N N N 284 +NHE C1 C N N 285 +NHE C2 C N N 286 +NHE S S N N 287 +NHE O1 O N N 288 +NHE O2 O N N 289 +NHE O3 O N N 290 +NHE 'C5'' C N N 291 +NHE 'C4'' C N N 292 +NHE 'H3'1' H N N 293 +NHE 'H3'2' H N N 294 +NHE 'H2'1' H N N 295 +NHE 'H2'2' H N N 296 +NHE 'HC'1' H N N 297 +NHE 'H6'1' H N N 298 +NHE 'H6'2' H N N 299 +NHE HN H N N 300 +NHE HC11 H N N 301 +NHE HC12 H N N 302 +NHE HC21 H N N 303 +NHE HC22 H N N 304 +NHE HO3 H N N 305 +NHE 'H5'1' H N N 306 +NHE 'H5'2' H N N 307 +NHE 'H4'1' H N N 308 +NHE 'H4'2' H N N 309 +PHE N N N N 310 +PHE CA C N S 311 +PHE C C N N 312 +PHE O O N N 313 +PHE CB C N N 314 +PHE CG C Y N 315 +PHE CD1 C Y N 316 +PHE CD2 C Y N 317 +PHE CE1 C Y N 318 +PHE CE2 C Y N 319 +PHE CZ C Y N 320 +PHE OXT O N N 321 +PHE H H N N 322 +PHE H2 H N N 323 +PHE HA H N N 324 +PHE HB2 H N N 325 +PHE HB3 H N N 326 +PHE HD1 H N N 327 +PHE HD2 H N N 328 +PHE HE1 H N N 329 +PHE HE2 H N N 330 +PHE HZ H N N 331 +PHE HXT H N N 332 +PRO N N N N 333 +PRO CA C N S 334 +PRO C C N N 335 +PRO O O N N 336 +PRO CB C N N 337 +PRO CG C N N 338 +PRO CD C N N 339 +PRO OXT O N N 340 +PRO H H N N 341 +PRO HA H N N 342 +PRO HB2 H N N 343 +PRO HB3 H N N 344 +PRO HG2 H N N 345 +PRO HG3 H N N 346 +PRO HD2 H N N 347 +PRO HD3 H N N 348 +PRO HXT H N N 349 +SER N N N N 350 +SER CA C N S 351 +SER C C N N 352 +SER O O N N 353 +SER CB C N N 354 +SER OG O N N 355 +SER OXT O N N 356 +SER H H N N 357 +SER H2 H N N 358 +SER HA H N N 359 +SER HB2 H N N 360 +SER HB3 H N N 361 +SER HG H N N 362 +SER HXT H N N 363 +THR N N N N 364 +THR CA C N S 365 +THR C C N N 366 +THR O O N N 367 +THR CB C N R 368 +THR OG1 O N N 369 +THR CG2 C N N 370 +THR OXT O N N 371 +THR H H N N 372 +THR H2 H N N 373 +THR HA H N N 374 +THR HB H N N 375 +THR HG1 H N N 376 +THR HG21 H N N 377 +THR HG22 H N N 378 +THR HG23 H N N 379 +THR HXT H N N 380 +TRP N N N N 381 +TRP CA C N S 382 +TRP C C N N 383 +TRP O O N N 384 +TRP CB C N N 385 +TRP CG C Y N 386 +TRP CD1 C Y N 387 +TRP CD2 C Y N 388 +TRP NE1 N Y N 389 +TRP CE2 C Y N 390 +TRP CE3 C Y N 391 +TRP CZ2 C Y N 392 +TRP CZ3 C Y N 393 +TRP CH2 C Y N 394 +TRP OXT O N N 395 +TRP H H N N 396 +TRP H2 H N N 397 +TRP HA H N N 398 +TRP HB2 H N N 399 +TRP HB3 H N N 400 +TRP HD1 H N N 401 +TRP HE1 H N N 402 +TRP HE3 H N N 403 +TRP HZ2 H N N 404 +TRP HZ3 H N N 405 +TRP HH2 H N N 406 +TRP HXT H N N 407 +TYR N N N N 408 +TYR CA C N S 409 +TYR C C N N 410 +TYR O O N N 411 +TYR CB C N N 412 +TYR CG C Y N 413 +TYR CD1 C Y N 414 +TYR CD2 C Y N 415 +TYR CE1 C Y N 416 +TYR CE2 C Y N 417 +TYR CZ C Y N 418 +TYR OH O N N 419 +TYR OXT O N N 420 +TYR H H N N 421 +TYR H2 H N N 422 +TYR HA H N N 423 +TYR HB2 H N N 424 +TYR HB3 H N N 425 +TYR HD1 H N N 426 +TYR HD2 H N N 427 +TYR HE1 H N N 428 +TYR HE2 H N N 429 +TYR HH H N N 430 +TYR HXT H N N 431 +VAL N N N N 432 +VAL CA C N S 433 +VAL C C N N 434 +VAL O O N N 435 +VAL CB C N N 436 +VAL CG1 C N N 437 +VAL CG2 C N N 438 +VAL OXT O N N 439 +VAL H H N N 440 +VAL H2 H N N 441 +VAL HA H N N 442 +VAL HB H N N 443 +VAL HG11 H N N 444 +VAL HG12 H N N 445 +VAL HG13 H N N 446 +VAL HG21 H N N 447 +VAL HG22 H N N 448 +VAL HG23 H N N 449 +VAL HXT H N N 450 +# +loop_ +_chem_comp_bond.comp_id +_chem_comp_bond.atom_id_1 +_chem_comp_bond.atom_id_2 +_chem_comp_bond.value_order +_chem_comp_bond.pdbx_aromatic_flag +_chem_comp_bond.pdbx_stereo_config +_chem_comp_bond.pdbx_ordinal +ALA N CA sing N N 1 +ALA N H sing N N 2 +ALA N H2 sing N N 3 +ALA CA C sing N N 4 +ALA CA CB sing N N 5 +ALA CA HA sing N N 6 +ALA C O doub N N 7 +ALA C OXT sing N N 8 +ALA CB HB1 sing N N 9 +ALA CB HB2 sing N N 10 +ALA CB HB3 sing N N 11 +ALA OXT HXT sing N N 12 +ARG N CA sing N N 13 +ARG N H sing N N 14 +ARG N H2 sing N N 15 +ARG CA C sing N N 16 +ARG CA CB sing N N 17 +ARG CA HA sing N N 18 +ARG C O doub N N 19 +ARG C OXT sing N N 20 +ARG CB CG sing N N 21 +ARG CB HB2 sing N N 22 +ARG CB HB3 sing N N 23 +ARG CG CD sing N N 24 +ARG CG HG2 sing N N 25 +ARG CG HG3 sing N N 26 +ARG CD NE sing N N 27 +ARG CD HD2 sing N N 28 +ARG CD HD3 sing N N 29 +ARG NE CZ sing N N 30 +ARG NE HE sing N N 31 +ARG CZ NH1 sing N N 32 +ARG CZ NH2 doub N N 33 +ARG NH1 HH11 sing N N 34 +ARG NH1 HH12 sing N N 35 +ARG NH2 HH21 sing N N 36 +ARG NH2 HH22 sing N N 37 +ARG OXT HXT sing N N 38 +ASN N CA sing N N 39 +ASN N H sing N N 40 +ASN N H2 sing N N 41 +ASN CA C sing N N 42 +ASN CA CB sing N N 43 +ASN CA HA sing N N 44 +ASN C O doub N N 45 +ASN C OXT sing N N 46 +ASN CB CG sing N N 47 +ASN CB HB2 sing N N 48 +ASN CB HB3 sing N N 49 +ASN CG OD1 doub N N 50 +ASN CG ND2 sing N N 51 +ASN ND2 HD21 sing N N 52 +ASN ND2 HD22 sing N N 53 +ASN OXT HXT sing N N 54 +ASP N CA sing N N 55 +ASP N H sing N N 56 +ASP N H2 sing N N 57 +ASP CA C sing N N 58 +ASP CA CB sing N N 59 +ASP CA HA sing N N 60 +ASP C O doub N N 61 +ASP C OXT sing N N 62 +ASP CB CG sing N N 63 +ASP CB HB2 sing N N 64 +ASP CB HB3 sing N N 65 +ASP CG OD1 doub N N 66 +ASP CG OD2 sing N N 67 +ASP OD2 HD2 sing N N 68 +ASP OXT HXT sing N N 69 +CYS N CA sing N N 70 +CYS N H sing N N 71 +CYS N H2 sing N N 72 +CYS CA C sing N N 73 +CYS CA CB sing N N 74 +CYS CA HA sing N N 75 +CYS C O doub N N 76 +CYS C OXT sing N N 77 +CYS CB SG sing N N 78 +CYS CB HB2 sing N N 79 +CYS CB HB3 sing N N 80 +CYS SG HG sing N N 81 +CYS OXT HXT sing N N 82 +GLN N CA sing N N 83 +GLN N H sing N N 84 +GLN N H2 sing N N 85 +GLN CA C sing N N 86 +GLN CA CB sing N N 87 +GLN CA HA sing N N 88 +GLN C O doub N N 89 +GLN C OXT sing N N 90 +GLN CB CG sing N N 91 +GLN CB HB2 sing N N 92 +GLN CB HB3 sing N N 93 +GLN CG CD sing N N 94 +GLN CG HG2 sing N N 95 +GLN CG HG3 sing N N 96 +GLN CD OE1 doub N N 97 +GLN CD NE2 sing N N 98 +GLN NE2 HE21 sing N N 99 +GLN NE2 HE22 sing N N 100 +GLN OXT HXT sing N N 101 +GLU N CA sing N N 102 +GLU N H sing N N 103 +GLU N H2 sing N N 104 +GLU CA C sing N N 105 +GLU CA CB sing N N 106 +GLU CA HA sing N N 107 +GLU C O doub N N 108 +GLU C OXT sing N N 109 +GLU CB CG sing N N 110 +GLU CB HB2 sing N N 111 +GLU CB HB3 sing N N 112 +GLU CG CD sing N N 113 +GLU CG HG2 sing N N 114 +GLU CG HG3 sing N N 115 +GLU CD OE1 doub N N 116 +GLU CD OE2 sing N N 117 +GLU OE2 HE2 sing N N 118 +GLU OXT HXT sing N N 119 +GLY N CA sing N N 120 +GLY N H sing N N 121 +GLY N H2 sing N N 122 +GLY CA C sing N N 123 +GLY CA HA2 sing N N 124 +GLY CA HA3 sing N N 125 +GLY C O doub N N 126 +GLY C OXT sing N N 127 +GLY OXT HXT sing N N 128 +HIS N CA sing N N 129 +HIS N H sing N N 130 +HIS N H2 sing N N 131 +HIS CA C sing N N 132 +HIS CA CB sing N N 133 +HIS CA HA sing N N 134 +HIS C O doub N N 135 +HIS C OXT sing N N 136 +HIS CB CG sing N N 137 +HIS CB HB2 sing N N 138 +HIS CB HB3 sing N N 139 +HIS CG ND1 sing Y N 140 +HIS CG CD2 doub Y N 141 +HIS ND1 CE1 doub Y N 142 +HIS ND1 HD1 sing N N 143 +HIS CD2 NE2 sing Y N 144 +HIS CD2 HD2 sing N N 145 +HIS CE1 NE2 sing Y N 146 +HIS CE1 HE1 sing N N 147 +HIS NE2 HE2 sing N N 148 +HIS OXT HXT sing N N 149 +HOH O H1 sing N N 150 +HOH O H2 sing N N 151 +ILE N CA sing N N 152 +ILE N H sing N N 153 +ILE N H2 sing N N 154 +ILE CA C sing N N 155 +ILE CA CB sing N N 156 +ILE CA HA sing N N 157 +ILE C O doub N N 158 +ILE C OXT sing N N 159 +ILE CB CG1 sing N N 160 +ILE CB CG2 sing N N 161 +ILE CB HB sing N N 162 +ILE CG1 CD1 sing N N 163 +ILE CG1 HG12 sing N N 164 +ILE CG1 HG13 sing N N 165 +ILE CG2 HG21 sing N N 166 +ILE CG2 HG22 sing N N 167 +ILE CG2 HG23 sing N N 168 +ILE CD1 HD11 sing N N 169 +ILE CD1 HD12 sing N N 170 +ILE CD1 HD13 sing N N 171 +ILE OXT HXT sing N N 172 +LEU N CA sing N N 173 +LEU N H sing N N 174 +LEU N H2 sing N N 175 +LEU CA C sing N N 176 +LEU CA CB sing N N 177 +LEU CA HA sing N N 178 +LEU C O doub N N 179 +LEU C OXT sing N N 180 +LEU CB CG sing N N 181 +LEU CB HB2 sing N N 182 +LEU CB HB3 sing N N 183 +LEU CG CD1 sing N N 184 +LEU CG CD2 sing N N 185 +LEU CG HG sing N N 186 +LEU CD1 HD11 sing N N 187 +LEU CD1 HD12 sing N N 188 +LEU CD1 HD13 sing N N 189 +LEU CD2 HD21 sing N N 190 +LEU CD2 HD22 sing N N 191 +LEU CD2 HD23 sing N N 192 +LEU OXT HXT sing N N 193 +LYS N CA sing N N 194 +LYS N H sing N N 195 +LYS N H2 sing N N 196 +LYS CA C sing N N 197 +LYS CA CB sing N N 198 +LYS CA HA sing N N 199 +LYS C O doub N N 200 +LYS C OXT sing N N 201 +LYS CB CG sing N N 202 +LYS CB HB2 sing N N 203 +LYS CB HB3 sing N N 204 +LYS CG CD sing N N 205 +LYS CG HG2 sing N N 206 +LYS CG HG3 sing N N 207 +LYS CD CE sing N N 208 +LYS CD HD2 sing N N 209 +LYS CD HD3 sing N N 210 +LYS CE NZ sing N N 211 +LYS CE HE2 sing N N 212 +LYS CE HE3 sing N N 213 +LYS NZ HZ1 sing N N 214 +LYS NZ HZ2 sing N N 215 +LYS NZ HZ3 sing N N 216 +LYS OXT HXT sing N N 217 +MET N CA sing N N 218 +MET N H sing N N 219 +MET N H2 sing N N 220 +MET CA C sing N N 221 +MET CA CB sing N N 222 +MET CA HA sing N N 223 +MET C O doub N N 224 +MET C OXT sing N N 225 +MET CB CG sing N N 226 +MET CB HB2 sing N N 227 +MET CB HB3 sing N N 228 +MET CG SD sing N N 229 +MET CG HG2 sing N N 230 +MET CG HG3 sing N N 231 +MET SD CE sing N N 232 +MET CE HE1 sing N N 233 +MET CE HE2 sing N N 234 +MET CE HE3 sing N N 235 +MET OXT HXT sing N N 236 +NAG C1 C2 sing N N 237 +NAG C1 O1 sing N N 238 +NAG C1 O5 sing N N 239 +NAG C1 H1 sing N N 240 +NAG C2 C3 sing N N 241 +NAG C2 N2 sing N N 242 +NAG C2 H2 sing N N 243 +NAG C3 C4 sing N N 244 +NAG C3 O3 sing N N 245 +NAG C3 H3 sing N N 246 +NAG C4 C5 sing N N 247 +NAG C4 O4 sing N N 248 +NAG C4 H4 sing N N 249 +NAG C5 C6 sing N N 250 +NAG C5 O5 sing N N 251 +NAG C5 H5 sing N N 252 +NAG C6 O6 sing N N 253 +NAG C6 H61 sing N N 254 +NAG C6 H62 sing N N 255 +NAG C7 C8 sing N N 256 +NAG C7 N2 sing N N 257 +NAG C7 O7 doub N N 258 +NAG C8 H81 sing N N 259 +NAG C8 H82 sing N N 260 +NAG C8 H83 sing N N 261 +NAG N2 HN2 sing N N 262 +NAG O1 HO1 sing N N 263 +NAG O3 HO3 sing N N 264 +NAG O4 HO4 sing N N 265 +NAG O6 HO6 sing N N 266 +NHE 'C3'' 'C2'' sing N N 267 +NHE 'C3'' 'C4'' sing N N 268 +NHE 'C3'' 'H3'1' sing N N 269 +NHE 'C3'' 'H3'2' sing N N 270 +NHE 'C2'' 'C1'' sing N N 271 +NHE 'C2'' 'H2'1' sing N N 272 +NHE 'C2'' 'H2'2' sing N N 273 +NHE 'C1'' 'C6'' sing N N 274 +NHE 'C1'' N sing N N 275 +NHE 'C1'' 'HC'1' sing N N 276 +NHE 'C6'' 'C5'' sing N N 277 +NHE 'C6'' 'H6'1' sing N N 278 +NHE 'C6'' 'H6'2' sing N N 279 +NHE N C1 sing N N 280 +NHE N HN sing N N 281 +NHE C1 C2 sing N N 282 +NHE C1 HC11 sing N N 283 +NHE C1 HC12 sing N N 284 +NHE C2 S sing N N 285 +NHE C2 HC21 sing N N 286 +NHE C2 HC22 sing N N 287 +NHE S O1 doub N N 288 +NHE S O2 doub N N 289 +NHE S O3 sing N N 290 +NHE O3 HO3 sing N N 291 +NHE 'C5'' 'C4'' sing N N 292 +NHE 'C5'' 'H5'1' sing N N 293 +NHE 'C5'' 'H5'2' sing N N 294 +NHE 'C4'' 'H4'1' sing N N 295 +NHE 'C4'' 'H4'2' sing N N 296 +PHE N CA sing N N 297 +PHE N H sing N N 298 +PHE N H2 sing N N 299 +PHE CA C sing N N 300 +PHE CA CB sing N N 301 +PHE CA HA sing N N 302 +PHE C O doub N N 303 +PHE C OXT sing N N 304 +PHE CB CG sing N N 305 +PHE CB HB2 sing N N 306 +PHE CB HB3 sing N N 307 +PHE CG CD1 doub Y N 308 +PHE CG CD2 sing Y N 309 +PHE CD1 CE1 sing Y N 310 +PHE CD1 HD1 sing N N 311 +PHE CD2 CE2 doub Y N 312 +PHE CD2 HD2 sing N N 313 +PHE CE1 CZ doub Y N 314 +PHE CE1 HE1 sing N N 315 +PHE CE2 CZ sing Y N 316 +PHE CE2 HE2 sing N N 317 +PHE CZ HZ sing N N 318 +PHE OXT HXT sing N N 319 +PRO N CA sing N N 320 +PRO N CD sing N N 321 +PRO N H sing N N 322 +PRO CA C sing N N 323 +PRO CA CB sing N N 324 +PRO CA HA sing N N 325 +PRO C O doub N N 326 +PRO C OXT sing N N 327 +PRO CB CG sing N N 328 +PRO CB HB2 sing N N 329 +PRO CB HB3 sing N N 330 +PRO CG CD sing N N 331 +PRO CG HG2 sing N N 332 +PRO CG HG3 sing N N 333 +PRO CD HD2 sing N N 334 +PRO CD HD3 sing N N 335 +PRO OXT HXT sing N N 336 +SER N CA sing N N 337 +SER N H sing N N 338 +SER N H2 sing N N 339 +SER CA C sing N N 340 +SER CA CB sing N N 341 +SER CA HA sing N N 342 +SER C O doub N N 343 +SER C OXT sing N N 344 +SER CB OG sing N N 345 +SER CB HB2 sing N N 346 +SER CB HB3 sing N N 347 +SER OG HG sing N N 348 +SER OXT HXT sing N N 349 +THR N CA sing N N 350 +THR N H sing N N 351 +THR N H2 sing N N 352 +THR CA C sing N N 353 +THR CA CB sing N N 354 +THR CA HA sing N N 355 +THR C O doub N N 356 +THR C OXT sing N N 357 +THR CB OG1 sing N N 358 +THR CB CG2 sing N N 359 +THR CB HB sing N N 360 +THR OG1 HG1 sing N N 361 +THR CG2 HG21 sing N N 362 +THR CG2 HG22 sing N N 363 +THR CG2 HG23 sing N N 364 +THR OXT HXT sing N N 365 +TRP N CA sing N N 366 +TRP N H sing N N 367 +TRP N H2 sing N N 368 +TRP CA C sing N N 369 +TRP CA CB sing N N 370 +TRP CA HA sing N N 371 +TRP C O doub N N 372 +TRP C OXT sing N N 373 +TRP CB CG sing N N 374 +TRP CB HB2 sing N N 375 +TRP CB HB3 sing N N 376 +TRP CG CD1 doub Y N 377 +TRP CG CD2 sing Y N 378 +TRP CD1 NE1 sing Y N 379 +TRP CD1 HD1 sing N N 380 +TRP CD2 CE2 doub Y N 381 +TRP CD2 CE3 sing Y N 382 +TRP NE1 CE2 sing Y N 383 +TRP NE1 HE1 sing N N 384 +TRP CE2 CZ2 sing Y N 385 +TRP CE3 CZ3 doub Y N 386 +TRP CE3 HE3 sing N N 387 +TRP CZ2 CH2 doub Y N 388 +TRP CZ2 HZ2 sing N N 389 +TRP CZ3 CH2 sing Y N 390 +TRP CZ3 HZ3 sing N N 391 +TRP CH2 HH2 sing N N 392 +TRP OXT HXT sing N N 393 +TYR N CA sing N N 394 +TYR N H sing N N 395 +TYR N H2 sing N N 396 +TYR CA C sing N N 397 +TYR CA CB sing N N 398 +TYR CA HA sing N N 399 +TYR C O doub N N 400 +TYR C OXT sing N N 401 +TYR CB CG sing N N 402 +TYR CB HB2 sing N N 403 +TYR CB HB3 sing N N 404 +TYR CG CD1 doub Y N 405 +TYR CG CD2 sing Y N 406 +TYR CD1 CE1 sing Y N 407 +TYR CD1 HD1 sing N N 408 +TYR CD2 CE2 doub Y N 409 +TYR CD2 HD2 sing N N 410 +TYR CE1 CZ doub Y N 411 +TYR CE1 HE1 sing N N 412 +TYR CE2 CZ sing Y N 413 +TYR CE2 HE2 sing N N 414 +TYR CZ OH sing N N 415 +TYR OH HH sing N N 416 +TYR OXT HXT sing N N 417 +VAL N CA sing N N 418 +VAL N H sing N N 419 +VAL N H2 sing N N 420 +VAL CA C sing N N 421 +VAL CA CB sing N N 422 +VAL CA HA sing N N 423 +VAL C O doub N N 424 +VAL C OXT sing N N 425 +VAL CB CG1 sing N N 426 +VAL CB CG2 sing N N 427 +VAL CB HB sing N N 428 +VAL CG1 HG11 sing N N 429 +VAL CG1 HG12 sing N N 430 +VAL CG1 HG13 sing N N 431 +VAL CG2 HG21 sing N N 432 +VAL CG2 HG22 sing N N 433 +VAL CG2 HG23 sing N N 434 +VAL OXT HXT sing N N 435 +# +loop_ +_pdbx_entity_branch_list.entity_id +_pdbx_entity_branch_list.comp_id +_pdbx_entity_branch_list.num +_pdbx_entity_branch_list.hetero +2 NAG 1 n +2 NAG 2 n +# +_pdbx_initial_refinement_model.id 1 +_pdbx_initial_refinement_model.entity_id_list ? +_pdbx_initial_refinement_model.type 'experimental model' +_pdbx_initial_refinement_model.source_name PDB +_pdbx_initial_refinement_model.accession_code 4YIM +_pdbx_initial_refinement_model.details ? +# +_atom_sites.entry_id 5O2O +_atom_sites.fract_transf_matrix[1][1] 0.014989 +_atom_sites.fract_transf_matrix[1][2] 0.000000 +_atom_sites.fract_transf_matrix[1][3] 0.000000 +_atom_sites.fract_transf_matrix[2][1] 0.000000 +_atom_sites.fract_transf_matrix[2][2] 0.013759 +_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] 0.008005 +_atom_sites.fract_transf_vector[1] 0.00000 +_atom_sites.fract_transf_vector[2] 0.00000 +_atom_sites.fract_transf_vector[3] 0.00000 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +ATOM 1 N N . MET A 1 1 ? -6.172 -50.391 -71.774 1.00 103.12 0 1 MET A N 1 +ATOM 2 C CA . MET A 1 1 ? -4.732 -50.712 -71.668 1.00 103.12 0 1 MET A CA 1 +ATOM 3 C C . MET A 1 1 ? -4.150 -50.498 -70.296 1.00 103.12 0 1 MET A C 1 +ATOM 4 O O . MET A 1 1 ? -4.825 -50.664 -69.280 1.00 103.12 0 1 MET A O 1 +ATOM 5 C CB . MET A 1 1 ? -3.920 -49.934 -72.743 1.00 103.12 0 1 MET A CB 1 +ATOM 6 C CG . MET A 1 1 ? -4.106 -48.404 -72.799 1.00 103.12 0 1 MET A CG 1 +ATOM 7 S SD . MET A 1 1 ? -2.903 -47.543 -73.867 1.00 103.12 0 1 MET A SD 1 +ATOM 8 C CE . MET A 1 1 ? -3.205 -45.895 -73.166 1.00 103.12 0 1 MET A CE 1 +ATOM 9 H H01 . MET A 1 1 ? -6.303 -49.394 -71.680 1.00 103.12 0 1 MET A H01 1 +ATOM 10 H H02 . MET A 1 1 ? -6.520 -50.693 -72.673 1.00 103.12 0 1 MET A H02 1 +ATOM 11 H H03 . MET A 1 1 ? -4.651 -51.783 -71.853 1.00 103.12 0 1 MET A H03 1 +ATOM 12 H H04 . MET A 1 1 ? -4.300 -50.297 -73.698 1.00 103.12 0 1 MET A H04 1 +ATOM 13 H H05 . MET A 1 1 ? -2.863 -50.130 -72.561 1.00 103.12 0 1 MET A H05 1 +ATOM 14 H H06 . MET A 1 1 ? -3.948 -48.032 -71.787 1.00 103.12 0 1 MET A H06 1 +ATOM 15 H H07 . MET A 1 1 ? -5.108 -48.194 -73.173 1.00 103.12 0 1 MET A H07 1 +ATOM 16 H H08 . MET A 1 1 ? -4.200 -45.867 -72.721 1.00 103.12 0 1 MET A H08 1 +ATOM 17 H H09 . MET A 1 1 ? -2.459 -45.683 -72.400 1.00 103.12 0 1 MET A H09 1 +ATOM 18 H H10 . MET A 1 1 ? -3.140 -45.146 -73.955 1.00 103.12 0 1 MET A H10 1 +ATOM 19 N N . TYR A 1 2 ? -2.857 -50.113 -70.269 1.00 250.75 0 2 TYR A N 1 +ATOM 20 C CA . TYR A 1 2 ? -1.982 -49.859 -69.152 1.00 250.75 0 2 TYR A CA 1 +ATOM 21 C C . TYR A 1 2 ? -2.487 -48.728 -68.261 1.00 250.75 0 2 TYR A C 1 +ATOM 22 O O . TYR A 1 2 ? -2.547 -48.890 -67.040 1.00 250.75 0 2 TYR A O 1 +ATOM 23 C CB . TYR A 1 2 ? -0.590 -49.515 -69.750 1.00 250.75 0 2 TYR A CB 1 +ATOM 24 C CG . TYR A 1 2 ? 0.483 -49.214 -68.762 1.00 250.75 0 2 TYR A CG 1 +ATOM 25 C CD1 . TYR A 1 2 ? 0.621 -47.941 -68.270 1.00 250.75 0 2 TYR A CD1 1 +ATOM 26 C CD2 . TYR A 1 2 ? 1.377 -50.183 -68.370 1.00 250.75 0 2 TYR A CD2 1 +ATOM 27 C CE1 . TYR A 1 2 ? 1.609 -47.656 -67.370 1.00 250.75 0 2 TYR A CE1 1 +ATOM 28 C CE2 . TYR A 1 2 ? 2.371 -49.900 -67.465 1.00 250.75 0 2 TYR A CE2 1 +ATOM 29 C CZ . TYR A 1 2 ? 2.483 -48.630 -66.959 1.00 250.75 0 2 TYR A CZ 1 +ATOM 30 O OH . TYR A 1 2 ? 3.489 -48.322 -66.017 1.00 250.75 0 2 TYR A OH 1 +ATOM 31 H H01 . TYR A 1 2 ? -1.935 -50.738 -68.509 1.00 250.75 0 2 TYR A H01 1 +ATOM 32 H H02 . TYR A 1 2 ? -0.732 -48.598 -70.321 1.00 250.75 0 2 TYR A H02 1 +ATOM 33 H H03 . TYR A 1 2 ? -0.264 -50.364 -70.351 1.00 250.75 0 2 TYR A H03 1 +ATOM 34 H H04 . TYR A 1 2 ? -0.059 -47.155 -68.598 1.00 250.75 0 2 TYR A H04 1 +ATOM 35 H H05 . TYR A 1 2 ? 1.296 -51.189 -68.783 1.00 250.75 0 2 TYR A H05 1 +ATOM 36 H H06 . TYR A 1 2 ? 1.703 -46.645 -66.975 1.00 250.75 0 2 TYR A H06 1 +ATOM 37 H H07 . TYR A 1 2 ? 3.066 -50.679 -67.151 1.00 250.75 0 2 TYR A H07 1 +ATOM 38 H H08 . TYR A 1 2 ? 3.779 -49.128 -65.583 1.00 250.75 0 2 TYR A H08 1 +ATOM 39 H H11 . TYR A 1 2 ? -2.435 -49.982 -71.177 1.00 250.75 0 2 TYR A H11 1 +ATOM 40 N N . LEU A 1 3 ? -2.903 -47.572 -68.852 1.00 224.10 0 3 LEU A N 1 +ATOM 41 C CA . LEU A 1 3 ? -3.272 -46.372 -68.118 1.00 224.10 0 3 LEU A CA 1 +ATOM 42 C C . LEU A 1 3 ? -4.473 -46.518 -67.189 1.00 224.10 0 3 LEU A C 1 +ATOM 43 O O . LEU A 1 3 ? -4.384 -45.970 -66.094 1.00 224.10 0 3 LEU A O 1 +ATOM 44 C CB . LEU A 1 3 ? -3.409 -45.112 -69.007 1.00 224.10 0 3 LEU A CB 1 +ATOM 45 C CG . LEU A 1 3 ? -2.057 -44.617 -69.564 1.00 224.10 0 3 LEU A CG 1 +ATOM 46 C CD1 . LEU A 1 3 ? -2.222 -43.371 -70.441 1.00 224.10 0 3 LEU A CD1 1 +ATOM 47 C CD2 . LEU A 1 3 ? -1.039 -44.409 -68.438 1.00 224.10 0 3 LEU A CD2 1 +ATOM 48 H H01 . LEU A 1 3 ? -2.410 -46.224 -67.467 1.00 224.10 0 3 LEU A H01 1 +ATOM 49 H H02 . LEU A 1 3 ? -3.816 -44.316 -68.383 1.00 224.10 0 3 LEU A H02 1 +ATOM 50 H H03 . LEU A 1 3 ? -4.066 -45.347 -69.845 1.00 224.10 0 3 LEU A H03 1 +ATOM 51 H H04 . LEU A 1 3 ? -1.661 -45.397 -70.214 1.00 224.10 0 3 LEU A H04 1 +ATOM 52 H H05 . LEU A 1 3 ? -2.976 -42.716 -70.003 1.00 224.10 0 3 LEU A H05 1 +ATOM 53 H H06 . LEU A 1 3 ? -1.272 -42.840 -70.502 1.00 224.10 0 3 LEU A H06 1 +ATOM 54 H H07 . LEU A 1 3 ? -2.537 -43.669 -71.441 1.00 224.10 0 3 LEU A H07 1 +ATOM 55 H H08 . LEU A 1 3 ? -0.174 -43.871 -68.826 1.00 224.10 0 3 LEU A H08 1 +ATOM 56 H H09 . LEU A 1 3 ? -2.958 -47.548 -69.860 1.00 224.10 0 3 LEU A H09 1 +ATOM 57 H H10 . LEU A 1 3 ? -1.497 -43.830 -67.636 1.00 224.10 0 3 LEU A H10 1 +ATOM 58 H H11 . LEU A 1 3 ? -0.721 -45.377 -68.052 1.00 224.10 0 3 LEU A H11 1 +ATOM 59 N N . PRO A 1 4 ? -5.582 -47.187 -67.450 1.00 179.95 0 4 PRO A N 1 +ATOM 60 C CA . PRO A 1 4 ? -6.600 -47.294 -66.424 1.00 179.95 0 4 PRO A CA 1 +ATOM 61 C C . PRO A 1 4 ? -6.246 -48.122 -65.214 1.00 179.95 0 4 PRO A C 1 +ATOM 62 O O . PRO A 1 4 ? -7.015 -48.083 -64.254 1.00 179.95 0 4 PRO A O 1 +ATOM 63 C CB . PRO A 1 4 ? -7.866 -47.766 -67.138 1.00 179.95 0 4 PRO A CB 1 +ATOM 64 C CG . PRO A 1 4 ? -7.713 -47.196 -68.556 1.00 179.95 0 4 PRO A CG 1 +ATOM 65 C CD . PRO A 1 4 ? -6.192 -47.141 -68.775 1.00 179.95 0 4 PRO A CD 1 +ATOM 66 H H01 . PRO A 1 4 ? -8.780 -47.435 -66.644 1.00 179.95 0 4 PRO A H01 1 +ATOM 67 H H02 . PRO A 1 4 ? -7.920 -48.854 -67.159 1.00 179.95 0 4 PRO A H02 1 +ATOM 68 H H03 . PRO A 1 4 ? -8.188 -46.221 -68.669 1.00 179.95 0 4 PRO A H03 1 +ATOM 69 H H04 . PRO A 1 4 ? -8.187 -47.848 -69.289 1.00 179.95 0 4 PRO A H04 1 +ATOM 70 H H05 . PRO A 1 4 ? -5.852 -47.971 -69.395 1.00 179.95 0 4 PRO A H05 1 +ATOM 71 H H06 . PRO A 1 4 ? -5.917 -46.218 -69.285 1.00 179.95 0 4 PRO A H06 1 +ATOM 72 H H12 . PRO A 1 4 ? -6.735 -46.317 -65.959 1.00 179.95 0 4 PRO A H12 1 +ATOM 73 N N . SER A 1 5 ? -5.125 -48.881 -65.247 1.00 163.42 0 5 SER A N 1 +ATOM 74 C CA . SER A 1 5 ? -4.686 -49.732 -64.171 1.00 163.42 0 5 SER A CA 1 +ATOM 75 C C . SER A 1 5 ? -3.867 -48.945 -63.187 1.00 163.42 0 5 SER A C 1 +ATOM 76 O O . SER A 1 5 ? -3.203 -47.969 -63.541 1.00 163.42 0 5 SER A O 1 +ATOM 77 C CB . SER A 1 5 ? -3.683 -50.781 -64.623 1.00 163.42 0 5 SER A CB 1 +ATOM 78 O OG . SER A 1 5 ? -2.441 -50.107 -64.769 1.00 163.42 0 5 SER A OG 1 +ATOM 79 H H01 . SER A 1 5 ? -5.604 -50.165 -63.774 1.00 163.42 0 5 SER A H01 1 +ATOM 80 H H02 . SER A 1 5 ? -3.993 -51.249 -65.558 1.00 163.42 0 5 SER A H02 1 +ATOM 81 H H03 . SER A 1 5 ? -3.599 -51.571 -63.877 1.00 163.42 0 5 SER A H03 1 +ATOM 82 H H04 . SER A 1 5 ? -2.173 -49.742 -63.923 1.00 163.42 0 5 SER A H04 1 +ATOM 83 H H07 . SER A 1 5 ? -4.558 -48.848 -66.083 1.00 163.42 0 5 SER A H07 1 +ATOM 84 N N . MET A 1 6 ? -3.827 -49.408 -61.920 1.00 287.11 0 6 MET A N 1 +ATOM 85 C CA . MET A 1 6 ? -3.063 -48.714 -60.914 1.00 287.11 0 6 MET A CA 1 +ATOM 86 C C . MET A 1 6 ? -1.622 -48.768 -61.329 1.00 287.11 0 6 MET A C 1 +ATOM 87 O O . MET A 1 6 ? -1.013 -49.840 -61.388 1.00 287.11 0 6 MET A O 1 +ATOM 88 C CB . MET A 1 6 ? -3.179 -49.357 -59.515 1.00 287.11 0 6 MET A CB 1 +ATOM 89 C CG . MET A 1 6 ? -2.382 -48.614 -58.442 1.00 287.11 0 6 MET A CG 1 +ATOM 90 S SD . MET A 1 6 ? -2.251 -49.433 -56.825 1.00 287.11 0 6 MET A SD 1 +ATOM 91 C CE . MET A 1 6 ? -0.772 -48.471 -56.388 1.00 287.11 0 6 MET A CE 1 +ATOM 92 H H01 . MET A 1 6 ? -3.449 -47.698 -60.839 1.00 287.11 0 6 MET A H01 1 +ATOM 93 H H02 . MET A 1 6 ? -2.766 -50.363 -59.586 1.00 287.11 0 6 MET A H02 1 +ATOM 94 H H03 . MET A 1 6 ? -4.229 -49.366 -59.223 1.00 287.11 0 6 MET A H03 1 +ATOM 95 H H04 . MET A 1 6 ? -2.933 -47.692 -58.257 1.00 287.11 0 6 MET A H04 1 +ATOM 96 H H05 . MET A 1 6 ? -4.335 -50.246 -61.675 1.00 287.11 0 6 MET A H05 1 +ATOM 97 H H06 . MET A 1 6 ? -1.371 -48.464 -58.822 1.00 287.11 0 6 MET A H06 1 +ATOM 98 H H07 . MET A 1 6 ? 0.026 -48.690 -57.097 1.00 287.11 0 6 MET A H07 1 +ATOM 99 H H08 . MET A 1 6 ? -1.006 -47.407 -56.423 1.00 287.11 0 6 MET A H08 1 +ATOM 100 H H09 . MET A 1 6 ? -0.448 -48.739 -55.382 1.00 287.11 0 6 MET A H09 1 +ATOM 101 N N . LYS A 1 7 ? -1.059 -47.597 -61.709 1.00 296.79 0 7 LYS A N 1 +ATOM 102 C CA . LYS A 1 7 ? 0.318 -47.585 -62.115 1.00 296.79 0 7 LYS A CA 1 +ATOM 103 C C . LYS A 1 7 ? 0.993 -46.409 -61.485 1.00 296.79 0 7 LYS A C 1 +ATOM 104 O O . LYS A 1 7 ? 0.558 -45.270 -61.656 1.00 296.79 0 7 LYS A O 1 +ATOM 105 C CB . LYS A 1 7 ? 0.523 -47.460 -63.637 1.00 296.79 0 7 LYS A CB 1 +ATOM 106 C CG . LYS A 1 7 ? 0.179 -48.736 -64.400 1.00 296.79 0 7 LYS A CG 1 +ATOM 107 C CD . LYS A 1 7 ? 1.079 -49.924 -64.055 1.00 296.79 0 7 LYS A CD 1 +ATOM 108 C CE . LYS A 1 7 ? 0.481 -51.269 -64.458 1.00 296.79 0 7 LYS A CE 1 +ATOM 109 N NZ . LYS A 1 7 ? -0.545 -51.664 -63.469 1.00 296.79 1 7 LYS A NZ 1 +ATOM 110 H H01 . LYS A 1 7 ? 0.735 -48.541 -61.799 1.00 296.79 0 7 LYS A H01 1 +ATOM 111 H H02 . LYS A 1 7 ? 1.581 -47.260 -63.804 1.00 296.79 0 7 LYS A H02 1 +ATOM 112 H H03 . LYS A 1 7 ? -0.110 -46.654 -64.007 1.00 296.79 0 7 LYS A H03 1 +ATOM 113 H H04 . LYS A 1 7 ? 0.328 -48.522 -65.458 1.00 296.79 0 7 LYS A H04 1 +ATOM 114 H H05 . LYS A 1 7 ? -0.852 -49.007 -64.171 1.00 296.79 0 7 LYS A H05 1 +ATOM 115 H H06 . LYS A 1 7 ? 1.199 -49.935 -62.972 1.00 296.79 0 7 LYS A H06 1 +ATOM 116 H H07 . LYS A 1 7 ? 2.031 -49.799 -64.571 1.00 296.79 0 7 LYS A H07 1 +ATOM 117 H H08 . LYS A 1 7 ? 1.267 -52.023 -64.489 1.00 296.79 0 7 LYS A H08 1 +ATOM 118 H H09 . LYS A 1 7 ? 0.024 -51.184 -65.444 1.00 296.79 0 7 LYS A H09 1 +ATOM 119 H H10 . LYS A 1 7 ? -1.600 -46.744 -61.707 1.00 296.79 0 7 LYS A H10 1 +ATOM 120 H H11 . LYS A 1 7 ? -1.401 -51.902 -63.949 1.00 296.79 0 7 LYS A H11 1 +ATOM 121 H H12 . LYS A 1 7 ? -0.219 -52.464 -62.946 1.00 296.79 0 7 LYS A H12 1 +ATOM 122 H H13 . LYS A 1 7 ? -0.717 -50.896 -62.836 1.00 296.79 0 7 LYS A H13 1 +ATOM 123 N N . HIS A 1 8 ? 2.059 -46.693 -60.697 1.00 219.01 0 8 HIS A N 1 +ATOM 124 C CA . HIS A 1 8 ? 2.880 -45.692 -60.062 1.00 219.01 0 8 HIS A CA 1 +ATOM 125 C C . HIS A 1 8 ? 3.722 -44.959 -61.078 1.00 219.01 0 8 HIS A C 1 +ATOM 126 O O . HIS A 1 8 ? 3.653 -43.736 -61.172 1.00 219.01 0 8 HIS A O 1 +ATOM 127 C CB . HIS A 1 8 ? 3.855 -46.292 -59.031 1.00 219.01 0 8 HIS A CB 1 +ATOM 128 C CG . HIS A 1 8 ? 3.197 -47.136 -57.975 1.00 219.01 0 8 HIS A CG 1 +ATOM 129 C CD2 . HIS A 1 8 ? 2.897 -46.875 -56.672 1.00 219.01 0 8 HIS A CD2 1 +ATOM 130 N ND1 . HIS A 1 8 ? 2.796 -48.431 -58.203 1.00 219.01 0 8 HIS A ND1 1 +ATOM 131 C CE1 . HIS A 1 8 ? 2.279 -48.891 -57.037 1.00 219.01 0 8 HIS A CE1 1 +ATOM 132 N NE2 . HIS A 1 8 ? 2.316 -47.983 -56.080 1.00 219.01 0 8 HIS A NE2 1 +ATOM 133 H H01 . HIS A 1 8 ? 2.182 -45.020 -59.563 1.00 219.01 0 8 HIS A H01 1 +ATOM 134 H H02 . HIS A 1 8 ? 4.318 -45.452 -58.514 1.00 219.01 0 8 HIS A H02 1 +ATOM 135 H H03 . HIS A 1 8 ? 4.577 -46.911 -59.563 1.00 219.01 0 8 HIS A H03 1 +ATOM 136 H H04 . HIS A 1 8 ? 3.088 -45.928 -56.167 1.00 219.01 0 8 HIS A H04 1 +ATOM 137 H H05 . HIS A 1 8 ? 1.878 -49.896 -56.905 1.00 219.01 0 8 HIS A H05 1 +ATOM 138 H H06 . HIS A 1 8 ? 1.992 -48.076 -55.128 1.00 219.01 0 8 HIS A H06 1 +ATOM 139 H H14 . HIS A 1 8 ? 2.292 -47.664 -60.546 1.00 219.01 0 8 HIS A H14 1 +ATOM 140 N N . SER A 1 9 ? 4.522 -45.686 -61.888 1.00 175.31 0 9 SER A N 1 +ATOM 141 C CA . SER A 1 9 ? 5.343 -45.024 -62.856 1.00 175.31 0 9 SER A CA 1 +ATOM 142 C C . SER A 1 9 ? 4.882 -45.468 -64.196 1.00 175.31 0 9 SER A C 1 +ATOM 143 O O . SER A 1 9 ? 4.311 -46.545 -64.352 1.00 175.31 0 9 SER A O 1 +ATOM 144 C CB . SER A 1 9 ? 6.835 -45.370 -62.759 1.00 175.31 0 9 SER A CB 1 +ATOM 145 O OG . SER A 1 9 ? 7.531 -44.771 -63.843 1.00 175.31 0 9 SER A OG 1 +ATOM 146 H H01 . SER A 1 9 ? 5.247 -43.953 -62.679 1.00 175.31 0 9 SER A H01 1 +ATOM 147 H H02 . SER A 1 9 ? 6.960 -46.452 -62.800 1.00 175.31 0 9 SER A H02 1 +ATOM 148 H H03 . SER A 1 9 ? 7.235 -44.995 -61.817 1.00 175.31 0 9 SER A H03 1 +ATOM 149 H H04 . SER A 1 9 ? 7.605 -43.826 -63.693 1.00 175.31 0 9 SER A H04 1 +ATOM 150 H H07 . SER A 1 9 ? 4.541 -46.693 -61.811 1.00 175.31 0 9 SER A H07 1 +ATOM 151 N N . LEU A 1 10 ? 5.100 -44.614 -65.209 1.00 193.59 0 10 LEU A N 1 +ATOM 152 C CA . LEU A 1 10 ? 4.687 -44.965 -66.537 1.00 193.59 0 10 LEU A CA 1 +ATOM 153 C C . LEU A 1 10 ? 5.927 -45.145 -67.360 1.00 193.59 0 10 LEU A C 1 +ATOM 154 O O . LEU A 1 10 ? 6.970 -44.581 -67.041 1.00 193.59 0 10 LEU A O 1 +ATOM 155 C CB . LEU A 1 10 ? 3.871 -43.862 -67.250 1.00 193.59 0 10 LEU A CB 1 +ATOM 156 C CG . LEU A 1 10 ? 2.542 -43.470 -66.575 1.00 193.59 0 10 LEU A CG 1 +ATOM 157 C CD1 . LEU A 1 10 ? 1.766 -42.469 -67.440 1.00 193.59 0 10 LEU A CD1 1 +ATOM 158 C CD2 . LEU A 1 10 ? 1.706 -44.703 -66.209 1.00 193.59 0 10 LEU A CD2 1 +ATOM 159 H H01 . LEU A 1 10 ? 4.063 -45.855 -66.448 1.00 193.59 0 10 LEU A H01 1 +ATOM 160 H H02 . LEU A 1 10 ? 3.599 -44.276 -68.221 1.00 193.59 0 10 LEU A H02 1 +ATOM 161 H H03 . LEU A 1 10 ? 4.494 -42.969 -67.308 1.00 193.59 0 10 LEU A H03 1 +ATOM 162 H H04 . LEU A 1 10 ? 2.774 -42.970 -65.635 1.00 193.59 0 10 LEU A H04 1 +ATOM 163 H H05 . LEU A 1 10 ? 5.553 -43.728 -65.037 1.00 193.59 0 10 LEU A H05 1 +ATOM 164 H H06 . LEU A 1 10 ? 0.851 -42.177 -66.924 1.00 193.59 0 10 LEU A H06 1 +ATOM 165 H H07 . LEU A 1 10 ? 2.381 -41.587 -67.616 1.00 193.59 0 10 LEU A H07 1 +ATOM 166 H H08 . LEU A 1 10 ? 1.513 -42.932 -68.394 1.00 193.59 0 10 LEU A H08 1 +ATOM 167 H H09 . LEU A 1 10 ? 0.749 -44.660 -66.730 1.00 193.59 0 10 LEU A H09 1 +ATOM 168 H H10 . LEU A 1 10 ? 2.240 -45.606 -66.505 1.00 193.59 0 10 LEU A H10 1 +ATOM 169 H H11 . LEU A 1 10 ? 1.533 -44.719 -65.133 1.00 193.59 0 10 LEU A H11 1 +ATOM 170 N N . PRO A 1 11 ? 5.849 -46.004 -68.359 1.00 98.22 0 11 PRO A N 1 +ATOM 171 C CA . PRO A 1 11 ? 6.858 -46.119 -69.382 1.00 98.22 0 11 PRO A CA 1 +ATOM 172 C C . PRO A 1 11 ? 6.372 -45.165 -70.431 1.00 98.22 0 11 PRO A C 1 +ATOM 173 O O . PRO A 1 11 ? 5.239 -44.705 -70.299 1.00 98.22 0 11 PRO A O 1 +ATOM 174 C CB . PRO A 1 11 ? 6.811 -47.569 -69.867 1.00 98.22 0 11 PRO A CB 1 +ATOM 175 C CG . PRO A 1 11 ? 5.402 -48.049 -69.489 1.00 98.22 0 11 PRO A CG 1 +ATOM 176 C CD . PRO A 1 11 ? 5.077 -47.229 -68.233 1.00 98.22 0 11 PRO A CD 1 +ATOM 177 H H01 . PRO A 1 11 ? 7.594 -48.183 -69.422 1.00 98.22 0 11 PRO A H01 1 +ATOM 178 H H02 . PRO A 1 11 ? 6.962 -47.622 -70.945 1.00 98.22 0 11 PRO A H02 1 +ATOM 179 H H03 . PRO A 1 11 ? 5.348 -49.125 -69.323 1.00 98.22 0 11 PRO A H03 1 +ATOM 180 H H04 . PRO A 1 11 ? 4.690 -47.841 -70.288 1.00 98.22 0 11 PRO A H04 1 +ATOM 181 H H05 . PRO A 1 11 ? 4.009 -47.027 -68.147 1.00 98.22 0 11 PRO A H05 1 +ATOM 182 H H06 . PRO A 1 11 ? 5.369 -47.774 -67.335 1.00 98.22 0 11 PRO A H06 1 +ATOM 183 H H12 . PRO A 1 11 ? 7.882 -45.894 -69.084 1.00 98.22 0 11 PRO A H12 1 +ATOM 184 N N . LEU A 1 12 ? 7.151 -44.837 -71.480 1.00 254.67 0 12 LEU A N 1 +ATOM 185 C CA . LEU A 1 12 ? 6.579 -43.947 -72.462 1.00 254.67 0 12 LEU A CA 1 +ATOM 186 C C . LEU A 1 12 ? 5.542 -44.720 -73.233 1.00 254.67 0 12 LEU A C 1 +ATOM 187 O O . LEU A 1 12 ? 5.847 -45.746 -73.841 1.00 254.67 0 12 LEU A O 1 +ATOM 188 C CB . LEU A 1 12 ? 7.597 -43.388 -73.479 1.00 254.67 0 12 LEU A CB 1 +ATOM 189 C CG . LEU A 1 12 ? 8.684 -42.472 -72.872 1.00 254.67 0 12 LEU A CG 1 +ATOM 190 C CD1 . LEU A 1 12 ? 9.640 -41.944 -73.955 1.00 254.67 0 12 LEU A CD1 1 +ATOM 191 C CD2 . LEU A 1 12 ? 8.068 -41.348 -72.024 1.00 254.67 0 12 LEU A CD2 1 +ATOM 192 H H01 . LEU A 1 12 ? 6.172 -43.095 -71.918 1.00 254.67 0 12 LEU A H01 1 +ATOM 193 H H02 . LEU A 1 12 ? 7.028 -42.770 -74.174 1.00 254.67 0 12 LEU A H02 1 +ATOM 194 H H03 . LEU A 1 12 ? 8.093 -44.230 -73.961 1.00 254.67 0 12 LEU A H03 1 +ATOM 195 H H04 . LEU A 1 12 ? 9.286 -43.074 -72.192 1.00 254.67 0 12 LEU A H04 1 +ATOM 196 H H05 . LEU A 1 12 ? 10.598 -42.458 -73.875 1.00 254.67 0 12 LEU A H05 1 +ATOM 197 H H06 . LEU A 1 12 ? 9.211 -42.128 -74.940 1.00 254.67 0 12 LEU A H06 1 +ATOM 198 H H07 . LEU A 1 12 ? 8.090 -45.197 -71.575 1.00 254.67 0 12 LEU A H07 1 +ATOM 199 H H08 . LEU A 1 12 ? 9.790 -40.873 -73.817 1.00 254.67 0 12 LEU A H08 1 +ATOM 200 H H09 . LEU A 1 12 ? 7.070 -41.643 -71.701 1.00 254.67 0 12 LEU A H09 1 +ATOM 201 H H10 . LEU A 1 12 ? 8.693 -41.167 -71.150 1.00 254.67 0 12 LEU A H10 1 +ATOM 202 H H11 . LEU A 1 12 ? 8.003 -40.437 -72.619 1.00 254.67 0 12 LEU A H11 1 +ATOM 203 N N . LEU A 1 13 ? 4.269 -44.258 -73.193 1.00 289.96 0 13 LEU A N 1 +ATOM 204 C CA . LEU A 1 13 ? 3.232 -44.952 -73.901 1.00 289.96 0 13 LEU A CA 1 +ATOM 205 C C . LEU A 1 13 ? 3.021 -44.140 -75.146 1.00 289.96 0 13 LEU A C 1 +ATOM 206 O O . LEU A 1 13 ? 2.847 -42.927 -75.057 1.00 289.96 0 13 LEU A O 1 +ATOM 207 C CB . LEU A 1 13 ? 1.832 -44.993 -73.219 1.00 289.96 0 13 LEU A CB 1 +ATOM 208 C CG . LEU A 1 13 ? 1.629 -45.687 -71.847 1.00 289.96 0 13 LEU A CG 1 +ATOM 209 C CD1 . LEU A 1 13 ? 2.172 -47.123 -71.814 1.00 289.96 0 13 LEU A CD1 1 +ATOM 210 C CD2 . LEU A 1 13 ? 2.065 -44.813 -70.663 1.00 289.96 0 13 LEU A CD2 1 +ATOM 211 H H01 . LEU A 1 13 ? 3.560 -45.986 -74.007 1.00 289.96 0 13 LEU A H01 1 +ATOM 212 H H02 . LEU A 1 13 ? 1.257 -45.627 -73.894 1.00 289.96 0 13 LEU A H02 1 +ATOM 213 H H03 . LEU A 1 13 ? 1.519 -43.957 -73.092 1.00 289.96 0 13 LEU A H03 1 +ATOM 214 H H04 . LEU A 1 13 ? 0.553 -45.802 -71.718 1.00 289.96 0 13 LEU A H04 1 +ATOM 215 H H05 . LEU A 1 13 ? 3.132 -47.136 -71.297 1.00 289.96 0 13 LEU A H05 1 +ATOM 216 H H06 . LEU A 1 13 ? 1.467 -47.766 -71.287 1.00 289.96 0 13 LEU A H06 1 +ATOM 217 H H07 . LEU A 1 13 ? 2.304 -47.486 -72.833 1.00 289.96 0 13 LEU A H07 1 +ATOM 218 H H08 . LEU A 1 13 ? 2.938 -44.226 -70.948 1.00 289.96 0 13 LEU A H08 1 +ATOM 219 H H09 . LEU A 1 13 ? 1.251 -44.143 -70.386 1.00 289.96 0 13 LEU A H09 1 +ATOM 220 H H10 . LEU A 1 13 ? 2.317 -45.449 -69.814 1.00 289.96 0 13 LEU A H10 1 +ATOM 221 H H12 . LEU A 1 13 ? 4.050 -43.425 -72.665 1.00 289.96 0 13 LEU A H12 1 +ATOM 222 N N . ALA A 1 14 ? 2.962 -44.789 -76.332 1.00 236.47 0 14 ALA A N 1 +ATOM 223 C CA . ALA A 1 14 ? 2.865 -44.109 -77.602 1.00 236.47 0 14 ALA A CA 1 +ATOM 224 C C . ALA A 1 14 ? 1.643 -43.232 -77.658 1.00 236.47 0 14 ALA A C 1 +ATOM 225 O O . ALA A 1 14 ? 1.699 -42.134 -78.207 1.00 236.47 0 14 ALA A O 1 +ATOM 226 C CB . ALA A 1 14 ? 2.782 -45.084 -78.789 1.00 236.47 0 14 ALA A CB 1 +ATOM 227 H H01 . ALA A 1 14 ? 3.775 -43.514 -77.683 1.00 236.47 0 14 ALA A H01 1 +ATOM 228 H H02 . ALA A 1 14 ? 2.325 -44.580 -79.641 1.00 236.47 0 14 ALA A H02 1 +ATOM 229 H H03 . ALA A 1 14 ? 3.785 -45.415 -79.059 1.00 236.47 0 14 ALA A H03 1 +ATOM 230 H H04 . ALA A 1 14 ? 2.177 -45.947 -78.510 1.00 236.47 0 14 ALA A H04 1 +ATOM 231 H H11 . ALA A 1 14 ? 2.987 -45.799 -76.329 1.00 236.47 0 14 ALA A H11 1 +ATOM 232 N N . ALA A 1 15 ? 0.513 -43.694 -77.085 1.00 226.42 0 15 ALA A N 1 +ATOM 233 C CA . ALA A 1 15 ? -0.753 -42.995 -77.074 1.00 226.42 0 15 ALA A CA 1 +ATOM 234 C C . ALA A 1 15 ? -0.697 -41.710 -76.291 1.00 226.42 0 15 ALA A C 1 +ATOM 235 O O . ALA A 1 15 ? -1.200 -40.675 -76.733 1.00 226.42 0 15 ALA A O 1 +ATOM 236 C CB . ALA A 1 15 ? -1.875 -43.840 -76.442 1.00 226.42 0 15 ALA A CB 1 +ATOM 237 H H01 . ALA A 1 15 ? -0.963 -42.792 -78.124 1.00 226.42 0 15 ALA A H01 1 +ATOM 238 H H02 . ALA A 1 15 ? -2.768 -43.780 -77.064 1.00 226.42 0 15 ALA A H02 1 +ATOM 239 H H03 . ALA A 1 15 ? -1.552 -44.879 -76.370 1.00 226.42 0 15 ALA A H03 1 +ATOM 240 H H04 . ALA A 1 15 ? -2.100 -43.459 -75.446 1.00 226.42 0 15 ALA A H04 1 +ATOM 241 H H05 . ALA A 1 15 ? 0.554 -44.595 -76.630 1.00 226.42 0 15 ALA A H05 1 +ATOM 242 N N . LEU A 1 16 ? -0.046 -41.732 -75.106 1.00 227.35 0 16 LEU A N 1 +ATOM 243 C CA . LEU A 1 16 ? -0.012 -40.606 -74.206 1.00 227.35 0 16 LEU A CA 1 +ATOM 244 C C . LEU A 1 16 ? 0.743 -39.475 -74.869 1.00 227.35 0 16 LEU A C 1 +ATOM 245 O O . LEU A 1 16 ? 1.875 -39.647 -75.327 1.00 227.35 0 16 LEU A O 1 +ATOM 246 C CB . LEU A 1 16 ? 0.617 -41.027 -72.857 1.00 227.35 0 16 LEU A CB 1 +ATOM 247 C CG . LEU A 1 16 ? 0.406 -40.079 -71.665 1.00 227.35 0 16 LEU A CG 1 +ATOM 248 C CD1 . LEU A 1 16 ? -1.092 -39.861 -71.394 1.00 227.35 0 16 LEU A CD1 1 +ATOM 249 C CD2 . LEU A 1 16 ? 1.139 -40.597 -70.416 1.00 227.35 0 16 LEU A CD2 1 +ATOM 250 H H01 . LEU A 1 16 ? -1.021 -40.256 -73.988 1.00 227.35 0 16 LEU A H01 1 +ATOM 251 H H02 . LEU A 1 16 ? 1.693 -41.027 -73.033 1.00 227.35 0 16 LEU A H02 1 +ATOM 252 H H03 . LEU A 1 16 ? 0.198 -41.996 -72.586 1.00 227.35 0 16 LEU A H03 1 +ATOM 253 H H04 . LEU A 1 16 ? 0.836 -39.110 -71.919 1.00 227.35 0 16 LEU A H04 1 +ATOM 254 H H05 . LEU A 1 16 ? 0.439 -42.577 -74.839 1.00 227.35 0 16 LEU A H05 1 +ATOM 255 H H06 . LEU A 1 16 ? -1.666 -40.657 -71.868 1.00 227.35 0 16 LEU A H06 1 +ATOM 256 H H07 . LEU A 1 16 ? -1.273 -39.873 -70.319 1.00 227.35 0 16 LEU A H07 1 +ATOM 257 H H08 . LEU A 1 16 ? -1.400 -38.899 -71.804 1.00 227.35 0 16 LEU A H08 1 +ATOM 258 H H09 . LEU A 1 16 ? 2.042 -40.008 -70.255 1.00 227.35 0 16 LEU A H09 1 +ATOM 259 H H10 . LEU A 1 16 ? 0.487 -40.506 -69.547 1.00 227.35 0 16 LEU A H10 1 +ATOM 260 H H11 . LEU A 1 16 ? 1.409 -41.643 -70.560 1.00 227.35 0 16 LEU A H11 1 +ATOM 261 N N . VAL A 1 17 ? 0.041 -38.315 -75.009 1.00 130.86 0 17 VAL A N 1 +ATOM 262 C CA . VAL A 1 17 ? 0.464 -37.080 -75.642 1.00 130.86 0 17 VAL A CA 1 +ATOM 263 C C . VAL A 1 17 ? 1.522 -36.302 -74.883 1.00 130.86 0 17 VAL A C 1 +ATOM 264 O O . VAL A 1 17 ? 2.560 -35.963 -75.451 1.00 130.86 0 17 VAL A O 1 +ATOM 265 C CB . VAL A 1 17 ? -0.707 -36.165 -75.892 1.00 130.86 0 17 VAL A CB 1 +ATOM 266 C CG1 . VAL A 1 17 ? -0.229 -34.865 -76.565 1.00 130.86 0 17 VAL A CG1 1 +ATOM 267 C CG2 . VAL A 1 17 ? -1.754 -36.936 -76.716 1.00 130.86 0 17 VAL A CG2 1 +ATOM 268 H H01 . VAL A 1 17 ? 0.915 -37.407 -76.579 1.00 130.86 0 17 VAL A H01 1 +ATOM 269 H H02 . VAL A 1 17 ? -1.179 -35.859 -74.958 1.00 130.86 0 17 VAL A H02 1 +ATOM 270 H H03 . VAL A 1 17 ? 0.767 -35.017 -76.981 1.00 130.86 0 17 VAL A H03 1 +ATOM 271 H H04 . VAL A 1 17 ? -0.919 -34.594 -77.365 1.00 130.86 0 17 VAL A H04 1 +ATOM 272 H H05 . VAL A 1 17 ? -0.196 -34.064 -75.827 1.00 130.86 0 17 VAL A H05 1 +ATOM 273 H H06 . VAL A 1 17 ? -2.626 -36.302 -76.879 1.00 130.86 0 17 VAL A H06 1 +ATOM 274 H H07 . VAL A 1 17 ? -1.325 -37.217 -77.678 1.00 130.86 0 17 VAL A H07 1 +ATOM 275 H H08 . VAL A 1 17 ? -2.054 -37.833 -76.175 1.00 130.86 0 17 VAL A H08 1 +ATOM 276 H H12 . VAL A 1 17 ? -0.892 -38.315 -74.623 1.00 130.86 0 17 VAL A H12 1 +ATOM 277 N N . LEU A 1 18 ? 1.305 -35.992 -73.585 1.00 254.57 0 18 LEU A N 1 +ATOM 278 C CA . LEU A 1 18 ? 2.304 -35.263 -72.854 1.00 254.57 0 18 LEU A CA 1 +ATOM 279 C C . LEU A 1 18 ? 2.977 -36.261 -71.979 1.00 254.57 0 18 LEU A C 1 +ATOM 280 O O . LEU A 1 18 ? 2.317 -37.101 -71.374 1.00 254.57 0 18 LEU A O 1 +ATOM 281 C CB . LEU A 1 18 ? 1.738 -34.150 -71.944 1.00 254.57 0 18 LEU A CB 1 +ATOM 282 C CG . LEU A 1 18 ? 1.008 -33.008 -72.691 1.00 254.57 0 18 LEU A CG 1 +ATOM 283 C CD1 . LEU A 1 18 ? 0.480 -31.947 -71.712 1.00 254.57 0 18 LEU A CD1 1 +ATOM 284 C CD2 . LEU A 1 18 ? 1.878 -32.401 -73.804 1.00 254.57 0 18 LEU A CD2 1 +ATOM 285 H H01 . LEU A 1 18 ? 2.959 -34.771 -73.572 1.00 254.57 0 18 LEU A H01 1 +ATOM 286 H H02 . LEU A 1 18 ? 2.595 -33.693 -71.450 1.00 254.57 0 18 LEU A H02 1 +ATOM 287 H H03 . LEU A 1 18 ? 1.033 -34.606 -71.248 1.00 254.57 0 18 LEU A H03 1 +ATOM 288 H H04 . LEU A 1 18 ? 0.140 -33.442 -73.186 1.00 254.57 0 18 LEU A H04 1 +ATOM 289 H H05 . LEU A 1 18 ? -0.528 -32.215 -71.396 1.00 254.57 0 18 LEU A H05 1 +ATOM 290 H H06 . LEU A 1 18 ? 1.132 -31.900 -70.840 1.00 254.57 0 18 LEU A H06 1 +ATOM 291 H H07 . LEU A 1 18 ? 0.460 -30.975 -72.205 1.00 254.57 0 18 LEU A H07 1 +ATOM 292 H H08 . LEU A 1 18 ? 2.855 -32.884 -73.805 1.00 254.57 0 18 LEU A H08 1 +ATOM 293 H H09 . LEU A 1 18 ? 0.446 -36.271 -73.132 1.00 254.57 0 18 LEU A H09 1 +ATOM 294 H H10 . LEU A 1 18 ? 1.395 -32.556 -74.769 1.00 254.57 0 18 LEU A H10 1 +ATOM 295 H H11 . LEU A 1 18 ? 2.002 -31.333 -73.627 1.00 254.57 0 18 LEU A H11 1 +ATOM 296 N N . ALA A 1 19 ? 4.318 -36.208 -71.915 1.00 312.29 0 19 ALA A N 1 +ATOM 297 C CA . ALA A 1 19 ? 5.029 -37.132 -71.089 1.00 312.29 0 19 ALA A CA 1 +ATOM 298 C C . ALA A 1 19 ? 5.639 -36.324 -70.008 1.00 312.29 0 19 ALA A C 1 +ATOM 299 O O . ALA A 1 19 ? 5.828 -35.118 -70.161 1.00 312.29 0 19 ALA A O 1 +ATOM 300 C CB . ALA A 1 19 ? 6.172 -37.871 -71.807 1.00 312.29 0 19 ALA A CB 1 +ATOM 301 H H01 . ALA A 1 19 ? 4.326 -37.894 -70.752 1.00 312.29 0 19 ALA A H01 1 +ATOM 302 H H02 . ALA A 1 19 ? 7.059 -37.869 -71.174 1.00 312.29 0 19 ALA A H02 1 +ATOM 303 H H03 . ALA A 1 19 ? 5.871 -38.899 -72.007 1.00 312.29 0 19 ALA A H03 1 +ATOM 304 H H04 . ALA A 1 19 ? 6.397 -37.368 -72.747 1.00 312.29 0 19 ALA A H04 1 +ATOM 305 H H12 . ALA A 1 19 ? 4.823 -35.516 -72.450 1.00 312.29 0 19 ALA A H12 1 +ATOM 306 N N . ALA A 1 20 ? 5.904 -36.986 -68.863 1.00 255.39 0 20 ALA A N 1 +ATOM 307 C CA . ALA A 1 20 ? 6.557 -36.389 -67.734 1.00 255.39 0 20 ALA A CA 1 +ATOM 308 C C . ALA A 1 20 ? 8.028 -36.567 -67.914 1.00 255.39 0 20 ALA A C 1 +ATOM 309 O O . ALA A 1 20 ? 8.489 -37.401 -68.692 1.00 255.39 0 20 ALA A O 1 +ATOM 310 C CB . ALA A 1 20 ? 6.184 -37.027 -66.386 1.00 255.39 0 20 ALA A CB 1 +ATOM 311 H H01 . ALA A 1 20 ? 6.241 -35.346 -67.700 1.00 255.39 0 20 ALA A H01 1 +ATOM 312 H H02 . ALA A 1 20 ? 5.155 -37.384 -66.426 1.00 255.39 0 20 ALA A H02 1 +ATOM 313 H H03 . ALA A 1 20 ? 6.851 -37.865 -66.183 1.00 255.39 0 20 ALA A H03 1 +ATOM 314 H H04 . ALA A 1 20 ? 6.280 -36.285 -65.593 1.00 255.39 0 20 ALA A H04 1 +ATOM 315 H H05 . ALA A 1 20 ? 5.627 -37.955 -68.797 1.00 255.39 0 20 ALA A H05 1 +ATOM 316 N N . CYS A 1 21 ? 8.820 -35.765 -67.190 1.00 109.43 0 21 CYS A N 1 +ATOM 317 C CA . CYS A 1 21 ? 10.236 -35.902 -67.324 1.00 109.43 0 21 CYS A CA 1 +ATOM 318 C C . CYS A 1 21 ? 10.759 -36.481 -66.063 1.00 109.43 0 21 CYS A C 1 +ATOM 319 O O . CYS A 1 21 ? 10.008 -36.804 -65.143 1.00 109.43 0 21 CYS A O 1 +ATOM 320 C CB . CYS A 1 21 ? 10.973 -34.578 -67.554 1.00 109.43 0 21 CYS A CB 1 +ATOM 321 S SG . CYS A 1 21 ? 10.500 -33.833 -69.141 1.00 109.43 0 21 CYS A SG 1 +ATOM 322 H H01 . CYS A 1 21 ? 10.409 -36.529 -68.199 1.00 109.43 0 21 CYS A H01 1 +ATOM 323 H H02 . CYS A 1 21 ? 12.045 -34.777 -67.571 1.00 109.43 0 21 CYS A H02 1 +ATOM 324 H H03 . CYS A 1 21 ? 10.725 -33.887 -66.748 1.00 109.43 0 21 CYS A H03 1 +ATOM 325 H H04 . CYS A 1 21 ? 10.163 -34.799 -70.006 1.00 109.43 0 21 CYS A H04 1 +ATOM 326 H H05 . CYS A 1 21 ? 8.425 -35.079 -66.563 1.00 109.43 0 21 CYS A H05 1 +ATOM 327 N N . SER A 1 22 ? 12.092 -36.649 -66.029 1.00 138.97 0 22 SER A N 1 +ATOM 328 C CA . SER A 1 22 ? 12.776 -37.172 -64.886 1.00 138.97 0 22 SER A CA 1 +ATOM 329 C C . SER A 1 22 ? 13.240 -36.025 -64.053 1.00 138.97 0 22 SER A C 1 +ATOM 330 O O . SER A 1 22 ? 13.236 -34.872 -64.484 1.00 138.97 0 22 SER A O 1 +ATOM 331 C CB . SER A 1 22 ? 14.018 -37.991 -65.256 1.00 138.97 0 22 SER A CB 1 +ATOM 332 O OG . SER A 1 22 ? 13.644 -39.054 -66.119 1.00 138.97 0 22 SER A OG 1 +ATOM 333 H H01 . SER A 1 22 ? 12.077 -37.824 -64.363 1.00 138.97 0 22 SER A H01 1 +ATOM 334 H H02 . SER A 1 22 ? 14.467 -38.399 -64.350 1.00 138.97 0 22 SER A H02 1 +ATOM 335 H H03 . SER A 1 22 ? 14.740 -37.349 -65.761 1.00 138.97 0 22 SER A H03 1 +ATOM 336 H H04 . SER A 1 22 ? 13.456 -39.838 -65.598 1.00 138.97 0 22 SER A H04 1 +ATOM 337 H H05 . SER A 1 22 ? 12.633 -36.396 -66.843 1.00 138.97 0 22 SER A H05 1 +ATOM 338 N N . SER A 1 23 ? 13.647 -36.342 -62.810 1.00 168.34 0 23 SER A N 1 +ATOM 339 C CA . SER A 1 23 ? 14.158 -35.361 -61.903 1.00 168.34 0 23 SER A CA 1 +ATOM 340 C C . SER A 1 23 ? 15.657 -35.392 -61.974 1.00 168.34 0 23 SER A C 1 +ATOM 341 O O . SER A 1 23 ? 16.251 -36.288 -62.570 1.00 168.34 0 23 SER A O 1 +ATOM 342 C CB . SER A 1 23 ? 13.768 -35.621 -60.441 1.00 168.34 0 23 SER A CB 1 +ATOM 343 O OG . SER A 1 23 ? 12.358 -35.569 -60.295 1.00 168.34 0 23 SER A OG 1 +ATOM 344 H H01 . SER A 1 23 ? 13.734 -34.402 -62.200 1.00 168.34 0 23 SER A H01 1 +ATOM 345 H H02 . SER A 1 23 ? 14.220 -34.855 -59.810 1.00 168.34 0 23 SER A H02 1 +ATOM 346 H H03 . SER A 1 23 ? 14.126 -36.606 -60.142 1.00 168.34 0 23 SER A H03 1 +ATOM 347 H H04 . SER A 1 23 ? 12.084 -34.661 -60.146 1.00 168.34 0 23 SER A H04 1 +ATOM 348 H H05 . SER A 1 23 ? 13.590 -37.304 -62.508 1.00 168.34 0 23 SER A H05 1 +ATOM 349 N N . THR A 1 24 ? 16.298 -34.399 -61.328 1.00 282.34 0 24 THR A N 1 +ATOM 350 C CA . THR A 1 24 ? 17.731 -34.268 -61.278 1.00 282.34 0 24 THR A CA 1 +ATOM 351 C C . THR A 1 24 ? 18.308 -35.492 -60.628 1.00 282.34 0 24 THR A C 1 +ATOM 352 O O . THR A 1 24 ? 19.312 -36.038 -61.076 1.00 282.34 0 24 THR A O 1 +ATOM 353 C CB . THR A 1 24 ? 18.172 -33.089 -60.451 1.00 282.34 0 24 THR A CB 1 +ATOM 354 C CG2 . THR A 1 24 ? 17.607 -31.795 -61.061 1.00 282.34 0 24 THR A CG2 1 +ATOM 355 O OG1 . THR A 1 24 ? 17.729 -33.241 -59.107 1.00 282.34 0 24 THR A OG1 1 +ATOM 356 H H01 . THR A 1 24 ? 18.075 -34.134 -62.304 1.00 282.34 0 24 THR A H01 1 +ATOM 357 H H02 . THR A 1 24 ? 19.261 -33.035 -60.449 1.00 282.34 0 24 THR A H02 1 +ATOM 358 H H03 . THR A 1 24 ? 16.679 -31.531 -60.555 1.00 282.34 0 24 THR A H03 1 +ATOM 359 H H04 . THR A 1 24 ? 18.330 -30.989 -60.937 1.00 282.34 0 24 THR A H04 1 +ATOM 360 H H05 . THR A 1 24 ? 15.741 -33.705 -60.850 1.00 282.34 0 24 THR A H05 1 +ATOM 361 H H06 . THR A 1 24 ? 17.411 -31.948 -62.122 1.00 282.34 0 24 THR A H06 1 +ATOM 362 H H07 . THR A 1 24 ? 17.771 -32.394 -58.658 1.00 282.34 0 24 THR A H07 1 +ATOM 363 N N . ASN A 1 25 ? 17.661 -35.968 -59.554 1.00 239.55 0 25 ASN A N 1 +ATOM 364 C CA . ASN A 1 25 ? 18.120 -37.118 -58.833 1.00 239.55 0 25 ASN A CA 1 +ATOM 365 C C . ASN A 1 25 ? 16.967 -38.049 -58.714 1.00 239.55 0 25 ASN A C 1 +ATOM 366 O O . ASN A 1 25 ? 15.882 -37.760 -59.218 1.00 239.55 0 25 ASN A O 1 +ATOM 367 C CB . ASN A 1 25 ? 18.641 -36.773 -57.423 1.00 239.55 0 25 ASN A CB 1 +ATOM 368 C CG . ASN A 1 25 ? 17.593 -35.928 -56.707 1.00 239.55 0 25 ASN A CG 1 +ATOM 369 N ND2 . ASN A 1 25 ? 16.917 -36.521 -55.684 1.00 239.55 0 25 ASN A ND2 1 +ATOM 370 O OD1 . ASN A 1 25 ? 17.396 -34.763 -57.058 1.00 239.55 0 25 ASN A OD1 1 +ATOM 371 H H01 . ASN A 1 25 ? 18.956 -37.559 -59.375 1.00 239.55 0 25 ASN A H01 1 +ATOM 372 H H02 . ASN A 1 25 ? 19.576 -36.218 -57.499 1.00 239.55 0 25 ASN A H02 1 +ATOM 373 H H03 . ASN A 1 25 ? 18.819 -37.691 -56.862 1.00 239.55 0 25 ASN A H03 1 +ATOM 374 H H04 . ASN A 1 25 ? 16.214 -36.003 -55.176 1.00 239.55 0 25 ASN A H04 1 +ATOM 375 H H05 . ASN A 1 25 ? 17.118 -37.479 -55.434 1.00 239.55 0 25 ASN A H05 1 +ATOM 376 H H08 . ASN A 1 25 ? 16.822 -35.500 -59.243 1.00 239.55 0 25 ASN A H08 1 +ATOM 377 N N . THR A 1 26 ? 17.190 -39.210 -58.059 1.00 259.60 0 26 THR A N 1 +ATOM 378 C CA . THR A 1 26 ? 16.146 -40.172 -57.861 1.00 259.60 0 26 THR A CA 1 +ATOM 379 C C . THR A 1 26 ? 15.195 -39.672 -56.829 1.00 259.60 0 26 THR A C 1 +ATOM 380 O O . THR A 1 26 ? 15.548 -38.942 -55.902 1.00 259.60 0 26 THR A O 1 +ATOM 381 C CB . THR A 1 26 ? 16.615 -41.530 -57.423 1.00 259.60 0 26 THR A CB 1 +ATOM 382 C CG2 . THR A 1 26 ? 17.482 -41.418 -56.156 1.00 259.60 0 26 THR A CG2 1 +ATOM 383 O OG1 . THR A 1 26 ? 15.485 -42.359 -57.190 1.00 259.60 0 26 THR A OG1 1 +ATOM 384 H H01 . THR A 1 26 ? 15.681 -40.291 -58.840 1.00 259.60 0 26 THR A H01 1 +ATOM 385 H H02 . THR A 1 26 ? 17.229 -41.973 -58.207 1.00 259.60 0 26 THR A H02 1 +ATOM 386 H H03 . THR A 1 26 ? 18.373 -40.830 -56.377 1.00 259.60 0 26 THR A H03 1 +ATOM 387 H H04 . THR A 1 26 ? 16.911 -40.930 -55.366 1.00 259.60 0 26 THR A H04 1 +ATOM 388 H H05 . THR A 1 26 ? 17.778 -42.415 -55.828 1.00 259.60 0 26 THR A H05 1 +ATOM 389 H H06 . THR A 1 26 ? 18.114 -39.404 -57.701 1.00 259.60 0 26 THR A H06 1 +ATOM 390 H H07 . THR A 1 26 ? 15.244 -42.319 -56.262 1.00 259.60 0 26 THR A H07 1 +ATOM 391 N N . LEU A 1 27 ? 13.918 -40.056 -57.001 1.00 252.85 0 27 LEU A N 1 +ATOM 392 C CA . LEU A 1 27 ? 12.874 -39.669 -56.099 1.00 252.85 0 27 LEU A CA 1 +ATOM 393 C C . LEU A 1 27 ? 12.558 -40.896 -55.294 1.00 252.85 0 27 LEU A C 1 +ATOM 394 O O . LEU A 1 27 ? 12.980 -41.990 -55.672 1.00 252.85 0 27 LEU A O 1 +ATOM 395 C CB . LEU A 1 27 ? 11.603 -39.186 -56.838 1.00 252.85 0 27 LEU A CB 1 +ATOM 396 C CG . LEU A 1 27 ? 11.814 -37.914 -57.698 1.00 252.85 0 27 LEU A CG 1 +ATOM 397 C CD1 . LEU A 1 27 ? 10.508 -37.468 -58.375 1.00 252.85 0 27 LEU A CD1 1 +ATOM 398 C CD2 . LEU A 1 27 ? 12.487 -36.785 -56.895 1.00 252.85 0 27 LEU A CD2 1 +ATOM 399 H H01 . LEU A 1 27 ? 13.201 -38.832 -55.483 1.00 252.85 0 27 LEU A H01 1 +ATOM 400 H H02 . LEU A 1 27 ? 10.873 -38.928 -56.070 1.00 252.85 0 27 LEU A H02 1 +ATOM 401 H H03 . LEU A 1 27 ? 11.261 -39.989 -57.491 1.00 252.85 0 27 LEU A H03 1 +ATOM 402 H H04 . LEU A 1 27 ? 12.506 -38.169 -58.500 1.00 252.85 0 27 LEU A H04 1 +ATOM 403 H H05 . LEU A 1 27 ? 9.759 -37.254 -57.613 1.00 252.85 0 27 LEU A H05 1 +ATOM 404 H H06 . LEU A 1 27 ? 10.692 -36.570 -58.965 1.00 252.85 0 27 LEU A H06 1 +ATOM 405 H H07 . LEU A 1 27 ? 10.146 -38.263 -59.026 1.00 252.85 0 27 LEU A H07 1 +ATOM 406 H H08 . LEU A 1 27 ? 13.687 -40.638 -57.794 1.00 252.85 0 27 LEU A H08 1 +ATOM 407 H H09 . LEU A 1 27 ? 13.409 -36.485 -57.394 1.00 252.85 0 27 LEU A H09 1 +ATOM 408 H H10 . LEU A 1 27 ? 11.813 -35.931 -56.833 1.00 252.85 0 27 LEU A H10 1 +ATOM 409 H H11 . LEU A 1 27 ? 12.717 -37.140 -55.891 1.00 252.85 0 27 LEU A H11 1 +ATOM 410 N N . PRO A 1 28 ? 11.909 -40.720 -54.154 1.00 120.45 0 28 PRO A N 1 +ATOM 411 C CA . PRO A 1 28 ? 11.489 -41.840 -53.341 1.00 120.45 0 28 PRO A CA 1 +ATOM 412 C C . PRO A 1 28 ? 10.228 -42.465 -53.872 1.00 120.45 0 28 PRO A C 1 +ATOM 413 O O . PRO A 1 28 ? 9.471 -41.777 -54.554 1.00 120.45 0 28 PRO A O 1 +ATOM 414 C CB . PRO A 1 28 ? 11.307 -41.301 -51.923 1.00 120.45 0 28 PRO A CB 1 +ATOM 415 C CG . PRO A 1 28 ? 12.218 -40.067 -51.871 1.00 120.45 0 28 PRO A CG 1 +ATOM 416 C CD . PRO A 1 28 ? 12.244 -39.568 -53.323 1.00 120.45 0 28 PRO A CD 1 +ATOM 417 H H01 . PRO A 1 28 ? 11.558 -42.038 -51.160 1.00 120.45 0 28 PRO A H01 1 +ATOM 418 H H02 . PRO A 1 28 ? 10.268 -41.024 -51.744 1.00 120.45 0 28 PRO A H02 1 +ATOM 419 H H03 . PRO A 1 28 ? 13.212 -40.294 -51.486 1.00 120.45 0 28 PRO A H03 1 +ATOM 420 H H04 . PRO A 1 28 ? 11.807 -39.308 -51.206 1.00 120.45 0 28 PRO A H04 1 +ATOM 421 H H05 . PRO A 1 28 ? 11.540 -38.750 -53.475 1.00 120.45 0 28 PRO A H05 1 +ATOM 422 H H06 . PRO A 1 28 ? 13.235 -39.193 -53.577 1.00 120.45 0 28 PRO A H06 1 +ATOM 423 H H12 . PRO A 1 28 ? 12.234 -42.635 -53.355 1.00 120.45 0 28 PRO A H12 1 +ATOM 424 N N . ALA A 1 29 ? 9.962 -43.741 -53.520 1.00 195.79 0 29 ALA A N 1 +ATOM 425 C CA . ALA A 1 29 ? 8.828 -44.471 -54.021 1.00 195.79 0 29 ALA A CA 1 +ATOM 426 C C . ALA A 1 29 ? 7.582 -43.740 -53.653 1.00 195.79 0 29 ALA A C 1 +ATOM 427 O O . ALA A 1 29 ? 6.680 -43.590 -54.475 1.00 195.79 0 29 ALA A O 1 +ATOM 428 C CB . ALA A 1 29 ? 8.714 -45.880 -53.419 1.00 195.79 0 29 ALA A CB 1 +ATOM 429 H H01 . ALA A 1 29 ? 8.961 -44.559 -55.099 1.00 195.79 0 29 ALA A H01 1 +ATOM 430 H H02 . ALA A 1 29 ? 7.700 -46.255 -53.562 1.00 195.79 0 29 ALA A H02 1 +ATOM 431 H H03 . ALA A 1 29 ? 9.420 -46.546 -53.915 1.00 195.79 0 29 ALA A H03 1 +ATOM 432 H H04 . ALA A 1 29 ? 8.939 -45.840 -52.353 1.00 195.79 0 29 ALA A H04 1 +ATOM 433 H H07 . ALA A 1 29 ? 10.587 -44.204 -52.876 1.00 195.79 0 29 ALA A H07 1 +ATOM 434 N N . GLY A 1 30 ? 7.517 -43.233 -52.413 1.00 111.40 0 30 GLY A N 1 +ATOM 435 C CA . GLY A 1 30 ? 6.374 -42.469 -52.037 1.00 111.40 0 30 GLY A CA 1 +ATOM 436 C C . GLY A 1 30 ? 6.767 -41.631 -50.876 1.00 111.40 0 30 GLY A C 1 +ATOM 437 O O . GLY A 1 30 ? 7.552 -42.039 -50.023 1.00 111.40 0 30 GLY A O 1 +ATOM 438 H H01 . GLY A 1 30 ? 5.541 -43.122 -51.777 1.00 111.40 0 30 GLY A H01 1 +ATOM 439 H H02 . GLY A 1 30 ? 6.059 -41.835 -52.866 1.00 111.40 0 30 GLY A H02 1 +ATOM 440 H H05 . GLY A 1 30 ? 8.267 -43.390 -51.755 1.00 111.40 0 30 GLY A H05 1 +ATOM 441 N N . LYS A 1 31 ? 6.222 -40.411 -50.831 1.00 239.66 0 31 LYS A N 1 +ATOM 442 C CA . LYS A 1 31 ? 6.466 -39.544 -49.726 1.00 239.66 0 31 LYS A CA 1 +ATOM 443 C C . LYS A 1 31 ? 5.097 -39.203 -49.264 1.00 239.66 0 31 LYS A C 1 +ATOM 444 O O . LYS A 1 31 ? 4.128 -39.459 -49.975 1.00 239.66 0 31 LYS A O 1 +ATOM 445 C CB . LYS A 1 31 ? 7.208 -38.245 -50.112 1.00 239.66 0 31 LYS A CB 1 +ATOM 446 C CG . LYS A 1 31 ? 7.714 -37.423 -48.919 1.00 239.66 0 31 LYS A CG 1 +ATOM 447 C CD . LYS A 1 31 ? 8.721 -36.318 -49.263 1.00 239.66 0 31 LYS A CD 1 +ATOM 448 C CE . LYS A 1 31 ? 10.180 -36.715 -49.022 1.00 239.66 0 31 LYS A CE 1 +ATOM 449 N NZ . LYS A 1 31 ? 11.076 -35.587 -49.355 1.00 239.66 1 31 LYS A NZ 1 +ATOM 450 H H01 . LYS A 1 31 ? 7.103 -40.025 -48.984 1.00 239.66 0 31 LYS A H01 1 +ATOM 451 H H02 . LYS A 1 31 ? 6.485 -37.619 -50.635 1.00 239.66 0 31 LYS A H02 1 +ATOM 452 H H03 . LYS A 1 31 ? 5.631 -40.100 -51.588 1.00 239.66 0 31 LYS A H03 1 +ATOM 453 H H04 . LYS A 1 31 ? 8.065 -38.512 -50.730 1.00 239.66 0 31 LYS A H04 1 +ATOM 454 H H05 . LYS A 1 31 ? 8.245 -38.124 -48.275 1.00 239.66 0 31 LYS A H05 1 +ATOM 455 H H06 . LYS A 1 31 ? 6.852 -36.957 -48.441 1.00 239.66 0 31 LYS A H06 1 +ATOM 456 H H07 . LYS A 1 31 ? 8.508 -35.477 -48.603 1.00 239.66 0 31 LYS A H07 1 +ATOM 457 H H08 . LYS A 1 31 ? 8.604 -36.061 -50.316 1.00 239.66 0 31 LYS A H08 1 +ATOM 458 H H09 . LYS A 1 31 ? 10.427 -37.566 -49.657 1.00 239.66 0 31 LYS A H09 1 +ATOM 459 H H10 . LYS A 1 31 ? 10.313 -36.984 -47.974 1.00 239.66 0 31 LYS A H10 1 +ATOM 460 H H11 . LYS A 1 31 ? 11.948 -35.946 -49.718 1.00 239.66 0 31 LYS A H11 1 +ATOM 461 H H12 . LYS A 1 31 ? 10.637 -35.002 -50.052 1.00 239.66 0 31 LYS A H12 1 +ATOM 462 H H13 . LYS A 1 31 ? 11.257 -35.043 -48.523 1.00 239.66 0 31 LYS A H13 1 +ATOM 463 N N . THR A 1 32 ? 4.963 -38.647 -48.042 1.00 287.23 0 32 THR A N 1 +ATOM 464 C CA . THR A 1 32 ? 3.668 -38.249 -47.555 1.00 287.23 0 32 THR A CA 1 +ATOM 465 C C . THR A 1 32 ? 3.566 -36.764 -47.735 1.00 287.23 0 32 THR A C 1 +ATOM 466 O O . THR A 1 32 ? 4.533 -36.096 -48.097 1.00 287.23 0 32 THR A O 1 +ATOM 467 C CB . THR A 1 32 ? 3.469 -38.411 -46.078 1.00 287.23 0 32 THR A CB 1 +ATOM 468 C CG2 . THR A 1 32 ? 3.926 -39.815 -45.656 1.00 287.23 0 32 THR A CG2 1 +ATOM 469 O OG1 . THR A 1 32 ? 4.207 -37.413 -45.383 1.00 287.23 0 32 THR A OG1 1 +ATOM 470 H H01 . THR A 1 32 ? 2.952 -38.869 -48.095 1.00 287.23 0 32 THR A H01 1 +ATOM 471 H H02 . THR A 1 32 ? 2.414 -38.295 -45.831 1.00 287.23 0 32 THR A H02 1 +ATOM 472 H H03 . THR A 1 32 ? 4.860 -39.740 -45.098 1.00 287.23 0 32 THR A H03 1 +ATOM 473 H H04 . THR A 1 32 ? 3.163 -40.272 -45.026 1.00 287.23 0 32 THR A H04 1 +ATOM 474 H H05 . THR A 1 32 ? 4.082 -40.429 -46.543 1.00 287.23 0 32 THR A H05 1 +ATOM 475 H H06 . THR A 1 32 ? 4.426 -37.730 -44.504 1.00 287.23 0 32 THR A H06 1 +ATOM 476 H H14 . THR A 1 32 ? 5.779 -38.509 -47.463 1.00 287.23 0 32 THR A H14 1 +ATOM 477 N N . PRO A 1 33 ? 2.373 -36.261 -47.514 1.00 122.74 0 33 PRO A N 1 +ATOM 478 C CA . PRO A 1 33 ? 2.157 -34.839 -47.474 1.00 122.74 0 33 PRO A CA 1 +ATOM 479 C C . PRO A 1 33 ? 2.641 -34.402 -46.125 1.00 122.74 0 33 PRO A C 1 +ATOM 480 O O . PRO A 1 33 ? 2.757 -35.268 -45.254 1.00 122.74 0 33 PRO A O 1 +ATOM 481 C CB . PRO A 1 33 ? 0.656 -34.638 -47.671 1.00 122.74 0 33 PRO A CB 1 +ATOM 482 C CG . PRO A 1 33 ? 0.212 -35.898 -48.438 1.00 122.74 0 33 PRO A CG 1 +ATOM 483 C CD . PRO A 1 33 ? 1.202 -36.982 -47.982 1.00 122.74 0 33 PRO A CD 1 +ATOM 484 H H01 . PRO A 1 33 ? 0.421 -33.717 -48.204 1.00 122.74 0 33 PRO A H01 1 +ATOM 485 H H02 . PRO A 1 33 ? 0.144 -34.567 -46.711 1.00 122.74 0 33 PRO A H02 1 +ATOM 486 H H03 . PRO A 1 33 ? 0.218 -35.754 -49.518 1.00 122.74 0 33 PRO A H03 1 +ATOM 487 H H04 . PRO A 1 33 ? -0.810 -36.171 -48.176 1.00 122.74 0 33 PRO A H04 1 +ATOM 488 H H05 . PRO A 1 33 ? 0.778 -37.617 -47.204 1.00 122.74 0 33 PRO A H05 1 +ATOM 489 H H06 . PRO A 1 33 ? 1.463 -37.636 -48.814 1.00 122.74 0 33 PRO A H06 1 +ATOM 490 H H07 . PRO A 1 33 ? 2.679 -34.260 -48.236 1.00 122.74 0 33 PRO A H07 1 +ATOM 491 N N . ALA A 1 34 ? 2.976 -33.110 -45.945 1.00 235.26 0 34 ALA A N 1 +ATOM 492 C CA . ALA A 1 34 ? 3.423 -32.706 -44.650 1.00 235.26 0 34 ALA A CA 1 +ATOM 493 C C . ALA A 1 34 ? 2.973 -31.296 -44.426 1.00 235.26 0 34 ALA A C 1 +ATOM 494 O O . ALA A 1 34 ? 2.994 -30.466 -45.336 1.00 235.26 0 34 ALA A O 1 +ATOM 495 C CB . ALA A 1 34 ? 4.952 -32.770 -44.491 1.00 235.26 0 34 ALA A CB 1 +ATOM 496 H H01 . ALA A 1 34 ? 2.999 -33.395 -43.920 1.00 235.26 0 34 ALA A H01 1 +ATOM 497 H H02 . ALA A 1 34 ? 5.387 -31.811 -44.774 1.00 235.26 0 34 ALA A H02 1 +ATOM 498 H H03 . ALA A 1 34 ? 5.201 -32.989 -43.453 1.00 235.26 0 34 ALA A H03 1 +ATOM 499 H H04 . ALA A 1 34 ? 5.352 -33.553 -45.134 1.00 235.26 0 34 ALA A H04 1 +ATOM 500 H H07 . ALA A 1 34 ? 2.913 -32.446 -46.704 1.00 235.26 0 34 ALA A H07 1 +ATOM 501 N N . ASP A 1 35 ? 2.618 -30.979 -43.163 1.00 241.94 0 35 ASP A N 1 +ATOM 502 C CA . ASP A 1 35 ? 2.108 -29.685 -42.784 1.00 241.94 0 35 ASP A CA 1 +ATOM 503 C C . ASP A 1 35 ? 3.109 -28.621 -43.125 1.00 241.94 0 35 ASP A C 1 +ATOM 504 O O . ASP A 1 35 ? 2.745 -27.530 -43.561 1.00 241.94 0 35 ASP A O 1 +ATOM 505 C CB . ASP A 1 35 ? 1.780 -29.582 -41.275 1.00 241.94 0 35 ASP A CB 1 +ATOM 506 C CG . ASP A 1 35 ? 3.048 -29.797 -40.452 1.00 241.94 0 35 ASP A CG 1 +ATOM 507 O OD1 . ASP A 1 35 ? 3.665 -30.888 -40.583 1.00 241.94 0 35 ASP A OD1 1 +ATOM 508 O OD2 . ASP A 1 35 ? 3.437 -28.856 -39.709 1.00 241.94 -1 35 ASP A OD2 1 +ATOM 509 H H01 . ASP A 1 35 ? 1.181 -29.545 -43.340 1.00 241.94 0 35 ASP A H01 1 +ATOM 510 H H02 . ASP A 1 35 ? 1.049 -30.347 -41.014 1.00 241.94 0 35 ASP A H02 1 +ATOM 511 H H03 . ASP A 1 35 ? 1.372 -28.595 -41.060 1.00 241.94 0 35 ASP A H03 1 +ATOM 512 H H05 . ASP A 1 35 ? 2.715 -31.685 -42.447 1.00 241.94 0 35 ASP A H05 1 +ATOM 513 N N . ASN A 1 36 ? 4.405 -28.912 -42.924 1.00 193.14 0 36 ASN A N 1 +ATOM 514 C CA . ASN A 1 36 ? 5.411 -27.964 -43.296 1.00 193.14 0 36 ASN A CA 1 +ATOM 515 C C . ASN A 1 36 ? 6.059 -28.546 -44.507 1.00 193.14 0 36 ASN A C 1 +ATOM 516 O O . ASN A 1 36 ? 6.122 -29.765 -44.650 1.00 193.14 0 36 ASN A O 1 +ATOM 517 C CB . ASN A 1 36 ? 6.485 -27.766 -42.213 1.00 193.14 0 36 ASN A CB 1 +ATOM 518 C CG . ASN A 1 36 ? 5.728 -27.240 -41.004 1.00 193.14 0 36 ASN A CG 1 +ATOM 519 N ND2 . ASN A 1 36 ? 6.024 -27.789 -39.795 1.00 193.14 0 36 ASN A ND2 1 +ATOM 520 O OD1 . ASN A 1 36 ? 4.828 -26.415 -41.148 1.00 193.14 0 36 ASN A OD1 1 +ATOM 521 H H01 . ASN A 1 36 ? 4.956 -26.987 -43.457 1.00 193.14 0 36 ASN A H01 1 +ATOM 522 H H02 . ASN A 1 36 ? 7.271 -27.082 -42.534 1.00 193.14 0 36 ASN A H02 1 +ATOM 523 H H03 . ASN A 1 36 ? 6.974 -28.712 -41.979 1.00 193.14 0 36 ASN A H03 1 +ATOM 524 H H04 . ASN A 1 36 ? 4.668 -29.796 -42.512 1.00 193.14 0 36 ASN A H04 1 +ATOM 525 H H05 . ASN A 1 36 ? 5.522 -27.494 -38.970 1.00 193.14 0 36 ASN A H05 1 +ATOM 526 H H06 . ASN A 1 36 ? 6.746 -28.492 -39.723 1.00 193.14 0 36 ASN A H06 1 +ATOM 527 N N . ILE A 1 37 ? 6.536 -27.688 -45.430 1.00 122.79 0 37 ILE A N 1 +ATOM 528 C CA . ILE A 1 37 ? 7.175 -28.171 -46.628 1.00 122.79 0 37 ILE A CA 1 +ATOM 529 C C . ILE A 1 37 ? 8.647 -28.143 -46.342 1.00 122.79 0 37 ILE A C 1 +ATOM 530 O O . ILE A 1 37 ? 9.153 -27.147 -45.828 1.00 122.79 0 37 ILE A O 1 +ATOM 531 C CB . ILE A 1 37 ? 6.884 -27.309 -47.842 1.00 122.79 0 37 ILE A CB 1 +ATOM 532 C CG1 . ILE A 1 37 ? 5.374 -27.327 -48.160 1.00 122.79 0 37 ILE A CG1 1 +ATOM 533 C CG2 . ILE A 1 37 ? 7.748 -27.775 -49.029 1.00 122.79 0 37 ILE A CG2 1 +ATOM 534 C CD1 . ILE A 1 37 ? 4.831 -28.701 -48.558 1.00 122.79 0 37 ILE A CD1 1 +ATOM 535 H H01 . ILE A 1 37 ? 6.801 -29.166 -46.867 1.00 122.79 0 37 ILE A H01 1 +ATOM 536 H H02 . ILE A 1 37 ? 7.149 -26.272 -47.635 1.00 122.79 0 37 ILE A H02 1 +ATOM 537 H H03 . ILE A 1 37 ? 5.228 -26.673 -49.020 1.00 122.79 0 37 ILE A H03 1 +ATOM 538 H H04 . ILE A 1 37 ? 4.834 -26.989 -47.276 1.00 122.79 0 37 ILE A H04 1 +ATOM 539 H H05 . ILE A 1 37 ? 8.727 -28.087 -48.665 1.00 122.79 0 37 ILE A H05 1 +ATOM 540 H H06 . ILE A 1 37 ? 7.261 -28.614 -49.526 1.00 122.79 0 37 ILE A H06 1 +ATOM 541 H H07 . ILE A 1 37 ? 6.445 -26.693 -45.280 1.00 122.79 0 37 ILE A H07 1 +ATOM 542 H H08 . ILE A 1 37 ? 7.869 -26.954 -49.735 1.00 122.79 0 37 ILE A H08 1 +ATOM 543 H H09 . ILE A 1 37 ? 3.889 -28.578 -49.093 1.00 122.79 0 37 ILE A H09 1 +ATOM 544 H H10 . ILE A 1 37 ? 5.552 -29.204 -49.203 1.00 122.79 0 37 ILE A H10 1 +ATOM 545 H H11 . ILE A 1 37 ? 4.664 -29.299 -47.663 1.00 122.79 0 37 ILE A H11 1 +ATOM 546 N N . GLU A 1 38 ? 9.363 -29.261 -46.631 1.00 194.28 0 38 GLU A N 1 +ATOM 547 C CA . GLU A 1 38 ? 10.770 -29.413 -46.357 1.00 194.28 0 38 GLU A CA 1 +ATOM 548 C C . GLU A 1 38 ? 11.542 -28.322 -47.033 1.00 194.28 0 38 GLU A C 1 +ATOM 549 O O . GLU A 1 38 ? 11.602 -28.243 -48.261 1.00 194.28 0 38 GLU A O 1 +ATOM 550 C CB . GLU A 1 38 ? 11.318 -30.749 -46.887 1.00 194.28 0 38 GLU A CB 1 +ATOM 551 C CG . GLU A 1 38 ? 10.716 -31.970 -46.186 1.00 194.28 0 38 GLU A CG 1 +ATOM 552 C CD . GLU A 1 38 ? 10.903 -33.182 -47.089 1.00 194.28 0 38 GLU A CD 1 +ATOM 553 O OE1 . GLU A 1 38 ? 10.342 -33.175 -48.217 1.00 194.28 0 38 GLU A OE1 1 +ATOM 554 O OE2 . GLU A 1 38 ? 11.606 -34.138 -46.664 1.00 194.28 -1 38 GLU A OE2 1 +ATOM 555 H H01 . GLU A 1 38 ? 10.885 -29.375 -45.274 1.00 194.28 0 38 GLU A H01 1 +ATOM 556 H H02 . GLU A 1 38 ? 12.390 -30.759 -46.690 1.00 194.28 0 38 GLU A H02 1 +ATOM 557 H H03 . GLU A 1 38 ? 11.097 -30.817 -47.952 1.00 194.28 0 38 GLU A H03 1 +ATOM 558 H H04 . GLU A 1 38 ? 9.656 -31.806 -45.993 1.00 194.28 0 38 GLU A H04 1 +ATOM 559 H H05 . GLU A 1 38 ? 11.222 -32.137 -45.235 1.00 194.28 0 38 GLU A H05 1 +ATOM 560 H H12 . GLU A 1 38 ? 8.879 -30.034 -47.065 1.00 194.28 0 38 GLU A H12 1 +ATOM 561 N N . THR A 1 39 ? 12.127 -27.433 -46.208 1.00 197.59 0 39 THR A N 1 +ATOM 562 C CA . THR A 1 39 ? 12.934 -26.344 -46.655 1.00 197.59 0 39 THR A CA 1 +ATOM 563 C C . THR A 1 39 ? 13.877 -26.067 -45.537 1.00 197.59 0 39 THR A C 1 +ATOM 564 O O . THR A 1 39 ? 13.670 -26.535 -44.418 1.00 197.59 0 39 THR A O 1 +ATOM 565 C CB . THR A 1 39 ? 12.153 -25.085 -46.952 1.00 197.59 0 39 THR A CB 1 +ATOM 566 C CG2 . THR A 1 39 ? 11.360 -24.635 -45.711 1.00 197.59 0 39 THR A CG2 1 +ATOM 567 O OG1 . THR A 1 39 ? 13.036 -24.056 -47.372 1.00 197.59 0 39 THR A OG1 1 +ATOM 568 H H01 . THR A 1 39 ? 13.418 -26.621 -47.591 1.00 197.59 0 39 THR A H01 1 +ATOM 569 H H02 . THR A 1 39 ? 11.445 -25.294 -47.754 1.00 197.59 0 39 THR A H02 1 +ATOM 570 H H03 . THR A 1 39 ? 10.367 -25.083 -45.733 1.00 197.59 0 39 THR A H03 1 +ATOM 571 H H04 . THR A 1 39 ? 11.883 -24.955 -44.810 1.00 197.59 0 39 THR A H04 1 +ATOM 572 H H05 . THR A 1 39 ? 11.268 -23.549 -45.712 1.00 197.59 0 39 THR A H05 1 +ATOM 573 H H06 . THR A 1 39 ? 11.986 -27.543 -45.214 1.00 197.59 0 39 THR A H06 1 +ATOM 574 H H07 . THR A 1 39 ? 13.206 -23.461 -46.638 1.00 197.59 0 39 THR A H07 1 +ATOM 575 N N . ALA A 1 40 ? 14.976 -25.337 -45.809 1.00 232.74 0 40 ALA A N 1 +ATOM 576 C CA . ALA A 1 40 ? 15.822 -24.970 -44.711 1.00 232.74 0 40 ALA A CA 1 +ATOM 577 C C . ALA A 1 40 ? 15.899 -23.478 -44.733 1.00 232.74 0 40 ALA A C 1 +ATOM 578 O O . ALA A 1 40 ? 16.664 -22.897 -45.502 1.00 232.74 0 40 ALA A O 1 +ATOM 579 C CB . ALA A 1 40 ? 17.257 -25.508 -44.836 1.00 232.74 0 40 ALA A CB 1 +ATOM 580 H H01 . ALA A 1 40 ? 15.403 -25.387 -43.795 1.00 232.74 0 40 ALA A H01 1 +ATOM 581 H H02 . ALA A 1 40 ? 17.921 -24.922 -44.200 1.00 232.74 0 40 ALA A H02 1 +ATOM 582 H H03 . ALA A 1 40 ? 17.283 -26.552 -44.523 1.00 232.74 0 40 ALA A H03 1 +ATOM 583 H H04 . ALA A 1 40 ? 17.586 -25.431 -45.872 1.00 232.74 0 40 ALA A H04 1 +ATOM 584 H H08 . ALA A 1 40 ? 15.197 -25.058 -46.754 1.00 232.74 0 40 ALA A H08 1 +ATOM 585 N N . ASP A 1 41 ? 15.120 -22.803 -43.871 1.00 214.98 0 41 ASP A N 1 +ATOM 586 C CA . ASP A 1 41 ? 15.111 -21.374 -43.894 1.00 214.98 0 41 ASP A CA 1 +ATOM 587 C C . ASP A 1 41 ? 15.773 -21.007 -42.616 1.00 214.98 0 41 ASP A C 1 +ATOM 588 O O . ASP A 1 41 ? 16.977 -20.751 -42.611 1.00 214.98 0 41 ASP A O 1 +ATOM 589 C CB . ASP A 1 41 ? 13.688 -20.812 -43.939 1.00 214.98 0 41 ASP A CB 1 +ATOM 590 C CG . ASP A 1 41 ? 12.992 -21.291 -45.213 1.00 214.98 0 41 ASP A CG 1 +ATOM 591 O OD1 . ASP A 1 41 ? 13.659 -21.930 -46.070 1.00 214.98 0 41 ASP A OD1 1 +ATOM 592 O OD2 . ASP A 1 41 ? 11.766 -21.032 -45.337 1.00 214.98 -1 41 ASP A OD2 1 +ATOM 593 H H01 . ASP A 1 41 ? 15.609 -20.972 -44.777 1.00 214.98 0 41 ASP A H01 1 +ATOM 594 H H02 . ASP A 1 41 ? 13.727 -19.723 -43.934 1.00 214.98 0 41 ASP A H02 1 +ATOM 595 H H03 . ASP A 1 41 ? 13.132 -21.158 -43.068 1.00 214.98 0 41 ASP A H03 1 +ATOM 596 H H05 . ASP A 1 41 ? 14.543 -23.303 -43.210 1.00 214.98 0 41 ASP A H05 1 +ATOM 597 N N . LEU A 1 42 ? 15.025 -20.997 -41.481 1.00 30.91 0 42 LEU A N 1 +ATOM 598 C CA . LEU A 1 42 ? 15.770 -20.871 -40.249 1.00 30.91 0 42 LEU A CA 1 +ATOM 599 C C . LEU A 1 42 ? 16.537 -22.174 -40.144 1.00 30.91 0 42 LEU A C 1 +ATOM 600 O O . LEU A 1 42 ? 16.001 -23.251 -40.441 1.00 30.91 0 42 LEU A O 1 +ATOM 601 C CB . LEU A 1 42 ? 14.823 -20.696 -39.027 1.00 30.91 0 42 LEU A CB 1 +ATOM 602 C CG . LEU A 1 42 ? 14.295 -19.310 -38.757 1.00 30.91 0 42 LEU A CG 1 +ATOM 603 C CD1 . LEU A 1 42 ? 13.394 -19.322 -37.516 1.00 30.91 0 42 LEU A CD1 1 +ATOM 604 C CD2 . LEU A 1 42 ? 15.470 -18.375 -38.532 1.00 30.91 0 42 LEU A CD2 1 +ATOM 605 H H01 . LEU A 1 42 ? 16.419 -19.995 -40.251 1.00 30.91 0 42 LEU A H01 1 +ATOM 606 H H02 . LEU A 1 42 ? 15.438 -20.936 -38.159 1.00 30.91 0 42 LEU A H02 1 +ATOM 607 H H03 . LEU A 1 42 ? 13.965 -21.350 -39.180 1.00 30.91 0 42 LEU A H03 1 +ATOM 608 H H04 . LEU A 1 42 ? 14.018 -21.072 -41.498 1.00 30.91 0 42 LEU A H04 1 +ATOM 609 H H05 . LEU A 1 42 ? 13.707 -18.969 -39.609 1.00 30.91 0 42 LEU A H05 1 +ATOM 610 H H06 . LEU A 1 42 ? 12.421 -19.737 -37.778 1.00 30.91 0 42 LEU A H06 1 +ATOM 611 H H07 . LEU A 1 42 ? 13.852 -19.935 -36.740 1.00 30.91 0 42 LEU A H07 1 +ATOM 612 H H08 . LEU A 1 42 ? 13.267 -18.304 -37.149 1.00 30.91 0 42 LEU A H08 1 +ATOM 613 H H09 . LEU A 1 42 ? 16.306 -18.686 -39.158 1.00 30.91 0 42 LEU A H09 1 +ATOM 614 H H10 . LEU A 1 42 ? 15.180 -17.357 -38.793 1.00 30.91 0 42 LEU A H10 1 +ATOM 615 H H11 . LEU A 1 42 ? 15.768 -18.411 -37.484 1.00 30.91 0 42 LEU A H11 1 +ATOM 616 N N . SER A 1 43 ? 17.773 -22.094 -39.678 1.00 1.04 0 43 SER A N 1 +ATOM 617 C CA . SER A 1 43 ? 18.586 -23.274 -39.503 1.00 1.04 0 43 SER A CA 1 +ATOM 618 C C . SER A 1 43 ? 18.047 -24.127 -38.352 1.00 1.04 0 43 SER A C 1 +ATOM 619 O O . SER A 1 43 ? 17.602 -23.586 -37.296 1.00 1.04 0 43 SER A O 1 +ATOM 620 C CB . SER A 1 43 ? 20.019 -22.838 -39.188 1.00 1.04 0 43 SER A CB 1 +ATOM 621 O OG . SER A 1 43 ? 20.772 -23.963 -38.700 1.00 1.04 0 43 SER A OG 1 +ATOM 622 H H01 . SER A 1 43 ? 18.563 -23.869 -40.416 1.00 1.04 0 43 SER A H01 1 +ATOM 623 H H02 . SER A 1 43 ? 20.000 -22.059 -38.426 1.00 1.04 0 43 SER A H02 1 +ATOM 624 H H03 . SER A 1 43 ? 20.488 -22.452 -40.093 1.00 1.04 0 43 SER A H03 1 +ATOM 625 H H04 . SER A 1 43 ? 20.972 -24.555 -39.429 1.00 1.04 0 43 SER A H04 1 +ATOM 626 H H12 . SER A 1 43 ? 18.155 -21.190 -39.440 1.00 1.04 0 43 SER A H12 1 +ATOM 627 N N . ALA A 1 44 ? 18.111 -25.432 -38.540 1.00 0.14 0 44 ALA A N 1 +ATOM 628 C CA . ALA A 1 44 ? 17.670 -26.420 -37.518 1.00 0.14 0 44 ALA A CA 1 +ATOM 629 C C . ALA A 1 44 ? 18.756 -26.713 -36.503 1.00 0.14 0 44 ALA A C 1 +ATOM 630 O O . ALA A 1 44 ? 18.509 -27.418 -35.505 1.00 0.14 0 44 ALA A O 1 +ATOM 631 C CB . ALA A 1 44 ? 17.207 -27.722 -38.205 1.00 0.14 0 44 ALA A CB 1 +ATOM 632 H H01 . ALA A 1 44 ? 16.832 -25.982 -36.975 1.00 0.14 0 44 ALA A H01 1 +ATOM 633 H H02 . ALA A 1 44 ? 16.289 -27.532 -38.762 1.00 0.14 0 44 ALA A H02 1 +ATOM 634 H H03 . ALA A 1 44 ? 17.982 -28.067 -38.890 1.00 0.14 0 44 ALA A H03 1 +ATOM 635 H H04 . ALA A 1 44 ? 17.022 -28.486 -37.450 1.00 0.14 0 44 ALA A H04 1 +ATOM 636 H H05 . ALA A 1 44 ? 18.476 -25.776 -39.417 1.00 0.14 0 44 ALA A H05 1 +ATOM 637 N N . SER A 1 45 ? 19.939 -26.143 -36.686 1.00 0.14 0 45 SER A N 1 +ATOM 638 C CA . SER A 1 45 ? 21.068 -26.379 -35.791 1.00 0.14 0 45 SER A CA 1 +ATOM 639 C C . SER A 1 45 ? 20.769 -25.942 -34.355 1.00 0.14 0 45 SER A C 1 +ATOM 640 O O . SER A 1 45 ? 20.356 -24.807 -34.102 1.00 0.14 0 45 SER A O 1 +ATOM 641 C CB . SER A 1 45 ? 22.310 -25.643 -36.289 1.00 0.14 0 45 SER A CB 1 +ATOM 642 O OG . SER A 1 45 ? 22.566 -26.029 -37.652 1.00 0.14 0 45 SER A OG 1 +ATOM 643 H H01 . SER A 1 45 ? 21.248 -27.454 -35.790 1.00 0.14 0 45 SER A H01 1 +ATOM 644 H H02 . SER A 1 45 ? 23.166 -25.901 -35.666 1.00 0.14 0 45 SER A H02 1 +ATOM 645 H H03 . SER A 1 45 ? 22.144 -24.567 -36.238 1.00 0.14 0 45 SER A H03 1 +ATOM 646 H H04 . SER A 1 45 ? 22.390 -25.286 -38.234 1.00 0.14 0 45 SER A H04 1 +ATOM 647 H H05 . SER A 1 45 ? 20.064 -25.523 -37.473 1.00 0.14 0 45 SER A H05 1 +ATOM 648 N N . VAL A 1 46 ? 20.937 -26.860 -33.412 1.00 0.00 0 46 VAL A N 1 +ATOM 649 C CA . VAL A 1 46 ? 20.827 -26.499 -31.995 1.00 0.00 0 46 VAL A CA 1 +ATOM 650 C C . VAL A 1 46 ? 22.085 -26.950 -31.245 1.00 0.00 0 46 VAL A C 1 +ATOM 651 O O . VAL A 1 46 ? 22.753 -27.917 -31.680 1.00 0.00 0 46 VAL A O 1 +ATOM 652 C CB . VAL A 1 46 ? 19.544 -27.087 -31.316 1.00 0.00 0 46 VAL A CB 1 +ATOM 653 C CG1 . VAL A 1 46 ? 18.286 -26.627 -32.043 1.00 0.00 0 46 VAL A CG1 1 +ATOM 654 C CG2 . VAL A 1 46 ? 19.631 -28.600 -31.249 1.00 0.00 0 46 VAL A CG2 1 +ATOM 655 H H01 . VAL A 1 46 ? 20.736 -25.414 -31.944 1.00 0.00 0 46 VAL A H01 1 +ATOM 656 H H02 . VAL A 1 46 ? 19.484 -26.710 -30.295 1.00 0.00 0 46 VAL A H02 1 +ATOM 657 H H03 . VAL A 1 46 ? 17.514 -26.384 -31.313 1.00 0.00 0 46 VAL A H03 1 +ATOM 658 H H04 . VAL A 1 46 ? 18.513 -25.743 -32.639 1.00 0.00 0 46 VAL A H04 1 +ATOM 659 H H05 . VAL A 1 46 ? 21.142 -27.814 -33.672 1.00 0.00 0 46 VAL A H05 1 +ATOM 660 H H06 . VAL A 1 46 ? 17.931 -27.424 -32.696 1.00 0.00 0 46 VAL A H06 1 +ATOM 661 H H07 . VAL A 1 46 ? 20.521 -28.888 -30.690 1.00 0.00 0 46 VAL A H07 1 +ATOM 662 H H08 . VAL A 1 46 ? 18.746 -28.994 -30.749 1.00 0.00 0 46 VAL A H08 1 +ATOM 663 H H09 . VAL A 1 46 ? 19.690 -29.006 -32.259 1.00 0.00 0 46 VAL A H09 1 +ATOM 664 N N . PRO A 1 47 ? 22.432 -26.272 -30.139 1.00 0.00 0 47 PRO A N 1 +ATOM 665 C CA . PRO A 1 47 ? 23.540 -26.768 -29.335 1.00 0.00 0 47 PRO A CA 1 +ATOM 666 C C . PRO A 1 47 ? 23.211 -28.088 -28.641 1.00 0.00 0 47 PRO A C 1 +ATOM 667 O O . PRO A 1 47 ? 22.049 -28.422 -28.442 1.00 0.00 0 47 PRO A O 1 +ATOM 668 C CB . PRO A 1 47 ? 23.765 -25.634 -28.293 1.00 0.00 0 47 PRO A CB 1 +ATOM 669 C CG . PRO A 1 47 ? 22.384 -25.065 -28.129 1.00 0.00 0 47 PRO A CG 1 +ATOM 670 C CD . PRO A 1 47 ? 21.759 -25.112 -29.498 1.00 0.00 0 47 PRO A CD 1 +ATOM 671 H H01 . PRO A 1 47 ? 24.504 -24.897 -28.606 1.00 0.00 0 47 PRO A H01 1 +ATOM 672 H H02 . PRO A 1 47 ? 24.142 -26.032 -27.351 1.00 0.00 0 47 PRO A H02 1 +ATOM 673 H H03 . PRO A 1 47 ? 22.412 -24.049 -27.734 1.00 0.00 0 47 PRO A H03 1 +ATOM 674 H H04 . PRO A 1 47 ? 21.806 -25.665 -27.426 1.00 0.00 0 47 PRO A H04 1 +ATOM 675 H H05 . PRO A 1 47 ? 20.674 -25.210 -29.469 1.00 0.00 0 47 PRO A H05 1 +ATOM 676 H H06 . PRO A 1 47 ? 21.954 -24.192 -30.049 1.00 0.00 0 47 PRO A H06 1 +ATOM 677 H H10 . PRO A 1 47 ? 24.420 -26.985 -29.940 1.00 0.00 0 47 PRO A H10 1 +ATOM 678 N N . THR A 1 48 ? 24.253 -28.839 -28.268 1.00 0.00 0 48 THR A N 1 +ATOM 679 C CA . THR A 1 48 ? 24.072 -30.115 -27.554 1.00 0.00 0 48 THR A CA 1 +ATOM 680 C C . THR A 1 48 ? 25.023 -30.225 -26.385 1.00 0.00 0 48 THR A C 1 +ATOM 681 O O . THR A 1 48 ? 25.721 -31.239 -26.202 1.00 0.00 0 48 THR A O 1 +ATOM 682 C CB . THR A 1 48 ? 24.285 -31.327 -28.516 1.00 0.00 0 48 THR A CB 1 +ATOM 683 C CG2 . THR A 1 48 ? 23.188 -31.415 -29.547 1.00 0.00 0 48 THR A CG2 1 +ATOM 684 O OG1 . THR A 1 48 ? 25.555 -31.174 -29.200 1.00 0.00 0 48 THR A OG1 1 +ATOM 685 H H01 . THR A 1 48 ? 23.049 -30.135 -27.178 1.00 0.00 0 48 THR A H01 1 +ATOM 686 H H02 . THR A 1 48 ? 24.272 -32.239 -27.919 1.00 0.00 0 48 THR A H02 1 +ATOM 687 H H03 . THR A 1 48 ? 22.351 -30.788 -29.240 1.00 0.00 0 48 THR A H03 1 +ATOM 688 H H04 . THR A 1 48 ? 23.565 -31.071 -30.510 1.00 0.00 0 48 THR A H04 1 +ATOM 689 H H05 . THR A 1 48 ? 22.854 -32.449 -29.635 1.00 0.00 0 48 THR A H05 1 +ATOM 690 H H06 . THR A 1 48 ? 25.784 -30.243 -29.246 1.00 0.00 0 48 THR A H06 1 +ATOM 691 H H07 . THR A 1 48 ? 25.188 -28.523 -28.481 1.00 0.00 0 48 THR A H07 1 +ATOM 692 N N . ARG A 1 49 ? 25.036 -29.201 -25.547 1.00 0.00 0 49 ARG A N 1 +ATOM 693 C CA . ARG A 1 49 ? 25.864 -29.193 -24.344 1.00 0.00 0 49 ARG A CA 1 +ATOM 694 C C . ARG A 1 49 ? 25.391 -30.265 -23.371 1.00 0.00 0 49 ARG A C 1 +ATOM 695 O O . ARG A 1 49 ? 24.191 -30.617 -23.323 1.00 0.00 0 49 ARG A O 1 +ATOM 696 C CB . ARG A 1 49 ? 25.843 -27.793 -23.707 1.00 0.00 0 49 ARG A CB 1 +ATOM 697 C CG . ARG A 1 49 ? 26.544 -26.747 -24.571 1.00 0.00 0 49 ARG A CG 1 +ATOM 698 C CD . ARG A 1 49 ? 26.275 -25.358 -24.017 1.00 0.00 0 49 ARG A CD 1 +ATOM 699 N NE . ARG A 1 49 ? 24.876 -24.984 -24.314 1.00 0.00 0 49 ARG A NE 1 +ATOM 700 C CZ . ARG A 1 49 ? 24.458 -23.721 -24.317 1.00 0.00 0 49 ARG A CZ 1 +ATOM 701 N NH1 . ARG A 1 49 ? 25.318 -22.752 -24.038 1.00 0.00 1 49 ARG A NH1 1 +ATOM 702 N NH2 . ARG A 1 49 ? 23.202 -23.452 -24.634 1.00 0.00 0 49 ARG A NH2 1 +ATOM 703 H H01 . ARG A 1 49 ? 26.895 -29.425 -24.609 1.00 0.00 0 49 ARG A H01 1 +ATOM 704 H H02 . ARG A 1 49 ? 26.378 -27.852 -22.759 1.00 0.00 0 49 ARG A H02 1 +ATOM 705 H H03 . ARG A 1 49 ? 24.806 -27.490 -23.562 1.00 0.00 0 49 ARG A H03 1 +ATOM 706 H H04 . ARG A 1 49 ? 26.162 -26.808 -25.590 1.00 0.00 0 49 ARG A H04 1 +ATOM 707 H H05 . ARG A 1 49 ? 27.617 -26.936 -24.570 1.00 0.00 0 49 ARG A H05 1 +ATOM 708 H H06 . ARG A 1 49 ? 26.954 -24.640 -24.478 1.00 0.00 0 49 ARG A H06 1 +ATOM 709 H H07 . ARG A 1 49 ? 24.455 -28.399 -25.746 1.00 0.00 0 49 ARG A H07 1 +ATOM 710 H H08 . ARG A 1 49 ? 26.433 -25.357 -22.939 1.00 0.00 0 49 ARG A H08 1 +ATOM 711 H H09 . ARG A 1 49 ? 24.212 -25.716 -24.523 1.00 0.00 0 49 ARG A H09 1 +ATOM 712 H H10 . ARG A 1 49 ? 25.015 -21.789 -24.051 1.00 0.00 0 49 ARG A H10 1 +ATOM 713 H H11 . ARG A 1 49 ? 26.276 -22.977 -23.812 1.00 0.00 0 49 ARG A H11 1 +ATOM 714 H H12 . ARG A 1 49 ? 22.565 -24.204 -24.858 1.00 0.00 0 49 ARG A H12 1 +ATOM 715 H H13 . ARG A 1 49 ? 22.880 -22.495 -24.652 1.00 0.00 0 49 ARG A H13 1 +ATOM 716 N N . PRO A 1 50 ? 26.337 -30.889 -22.675 1.00 0.00 0 50 PRO A N 1 +ATOM 717 C CA . PRO A 1 50 ? 26.033 -31.990 -21.733 1.00 0.00 0 50 PRO A CA 1 +ATOM 718 C C . PRO A 1 50 ? 24.881 -31.611 -20.775 1.00 0.00 0 50 PRO A C 1 +ATOM 719 O O . PRO A 1 50 ? 24.950 -30.583 -20.086 1.00 0.00 0 50 PRO A O 1 +ATOM 720 C CB . PRO A 1 50 ? 27.341 -32.106 -20.925 1.00 0.00 0 50 PRO A CB 1 +ATOM 721 C CG . PRO A 1 50 ? 28.397 -31.595 -21.830 1.00 0.00 0 50 PRO A CG 1 +ATOM 722 C CD . PRO A 1 50 ? 27.778 -30.532 -22.672 1.00 0.00 0 50 PRO A CD 1 +ATOM 723 H H01 . PRO A 1 50 ? 27.536 -33.130 -20.606 1.00 0.00 0 50 PRO A H01 1 +ATOM 724 H H02 . PRO A 1 50 ? 27.287 -31.503 -20.019 1.00 0.00 0 50 PRO A H02 1 +ATOM 725 H H03 . PRO A 1 50 ? 28.796 -32.397 -22.451 1.00 0.00 0 50 PRO A H03 1 +ATOM 726 H H04 . PRO A 1 50 ? 29.220 -31.180 -21.248 1.00 0.00 0 50 PRO A H04 1 +ATOM 727 H H05 . PRO A 1 50 ? 27.966 -29.527 -22.294 1.00 0.00 0 50 PRO A H05 1 +ATOM 728 H H06 . PRO A 1 50 ? 28.186 -30.547 -23.683 1.00 0.00 0 50 PRO A H06 1 +ATOM 729 H H14 . PRO A 1 50 ? 25.725 -32.904 -22.241 1.00 0.00 0 50 PRO A H14 1 +ATOM 730 N N . ALA A 1 51 ? 23.853 -32.451 -20.767 1.00 0.00 0 51 ALA A N 1 +ATOM 731 C CA . ALA A 1 51 ? 22.707 -32.284 -19.862 1.00 0.00 0 51 ALA A CA 1 +ATOM 732 C C . ALA A 1 51 ? 22.901 -33.027 -18.563 1.00 0.00 0 51 ALA A C 1 +ATOM 733 O O . ALA A 1 51 ? 23.568 -34.068 -18.537 1.00 0.00 0 51 ALA A O 1 +ATOM 734 C CB . ALA A 1 51 ? 21.462 -32.725 -20.535 1.00 0.00 0 51 ALA A CB 1 +ATOM 735 H H01 . ALA A 1 51 ? 22.627 -31.225 -19.617 1.00 0.00 0 51 ALA A H01 1 +ATOM 736 H H02 . ALA A 1 51 ? 20.700 -31.953 -20.431 1.00 0.00 0 51 ALA A H02 1 +ATOM 737 H H03 . ALA A 1 51 ? 21.661 -32.897 -21.593 1.00 0.00 0 51 ALA A H03 1 +ATOM 738 H H04 . ALA A 1 51 ? 21.108 -33.648 -20.076 1.00 0.00 0 51 ALA A H04 1 +ATOM 739 H H07 . ALA A 1 51 ? 23.859 -33.233 -21.406 1.00 0.00 0 51 ALA A H07 1 +ATOM 740 N N . GLU A 1 52 ? 22.350 -32.479 -17.496 1.00 0.00 0 52 GLU A N 1 +ATOM 741 C CA . GLU A 1 52 ? 22.388 -33.121 -16.170 1.00 0.00 0 52 GLU A CA 1 +ATOM 742 C C . GLU A 1 52 ? 20.974 -33.428 -15.748 1.00 0.00 0 52 GLU A C 1 +ATOM 743 O O . GLU A 1 52 ? 19.985 -32.848 -16.256 1.00 0.00 0 52 GLU A O 1 +ATOM 744 C CB . GLU A 1 52 ? 23.087 -32.208 -15.130 1.00 0.00 0 52 GLU A CB 1 +ATOM 745 C CG . GLU A 1 52 ? 22.232 -31.006 -14.742 1.00 0.00 0 52 GLU A CG 1 +ATOM 746 C CD . GLU A 1 52 ? 23.016 -29.814 -14.231 1.00 0.00 0 52 GLU A CD 1 +ATOM 747 O OE1 . GLU A 1 52 ? 24.281 -29.775 -14.373 1.00 0.00 0 52 GLU A OE1 1 +ATOM 748 O OE2 . GLU A 1 52 ? 22.368 -28.906 -13.638 1.00 0.00 -1 52 GLU A OE2 1 +ATOM 749 H H01 . GLU A 1 52 ? 22.965 -34.044 -16.227 1.00 0.00 0 52 GLU A H01 1 +ATOM 750 H H02 . GLU A 1 52 ? 24.004 -31.830 -15.583 1.00 0.00 0 52 GLU A H02 1 +ATOM 751 H H03 . GLU A 1 52 ? 23.296 -32.793 -14.234 1.00 0.00 0 52 GLU A H03 1 +ATOM 752 H H04 . GLU A 1 52 ? 21.595 -31.332 -13.920 1.00 0.00 0 52 GLU A H04 1 +ATOM 753 H H05 . GLU A 1 52 ? 21.885 -31.587 -17.592 1.00 0.00 0 52 GLU A H05 1 +ATOM 754 H H06 . GLU A 1 52 ? 21.667 -30.692 -15.620 1.00 0.00 0 52 GLU A H06 1 +ATOM 755 N N . PRO A 1 53 ? 20.812 -34.395 -14.846 1.00 0.00 0 53 PRO A N 1 +ATOM 756 C CA . PRO A 1 53 ? 19.466 -34.737 -14.432 1.00 0.00 0 53 PRO A CA 1 +ATOM 757 C C . PRO A 1 53 ? 18.861 -33.616 -13.611 1.00 0.00 0 53 PRO A C 1 +ATOM 758 O O . PRO A 1 53 ? 19.580 -32.833 -12.953 1.00 0.00 0 53 PRO A O 1 +ATOM 759 C CB . PRO A 1 53 ? 19.671 -35.964 -13.477 1.00 0.00 0 53 PRO A CB 1 +ATOM 760 C CG . PRO A 1 53 ? 21.027 -36.455 -13.787 1.00 0.00 0 53 PRO A CG 1 +ATOM 761 C CD . PRO A 1 53 ? 21.839 -35.239 -14.184 1.00 0.00 0 53 PRO A CD 1 +ATOM 762 H H01 . PRO A 1 53 ? 18.911 -36.732 -13.622 1.00 0.00 0 53 PRO A H01 1 +ATOM 763 H H02 . PRO A 1 53 ? 19.602 -35.656 -12.434 1.00 0.00 0 53 PRO A H02 1 +ATOM 764 H H03 . PRO A 1 53 ? 21.007 -37.196 -14.586 1.00 0.00 0 53 PRO A H03 1 +ATOM 765 H H04 . PRO A 1 53 ? 21.466 -36.933 -12.911 1.00 0.00 0 53 PRO A H04 1 +ATOM 766 H H05 . PRO A 1 53 ? 22.342 -34.751 -13.349 1.00 0.00 0 53 PRO A H05 1 +ATOM 767 H H06 . PRO A 1 53 ? 22.641 -35.503 -14.873 1.00 0.00 0 53 PRO A H06 1 +ATOM 768 H H07 . PRO A 1 53 ? 18.815 -34.928 -15.285 1.00 0.00 0 53 PRO A H07 1 +ATOM 769 N N . GLU A 1 54 ? 17.534 -33.560 -13.609 1.00 0.00 0 54 GLU A N 1 +ATOM 770 C CA . GLU A 1 54 ? 16.823 -32.532 -12.804 1.00 0.00 0 54 GLU A CA 1 +ATOM 771 C C . GLU A 1 54 ? 17.258 -32.529 -11.355 1.00 0.00 0 54 GLU A C 1 +ATOM 772 O O . GLU A 1 54 ? 17.387 -31.493 -10.730 1.00 0.00 0 54 GLU A O 1 +ATOM 773 C CB . GLU A 1 54 ? 15.319 -32.767 -12.937 1.00 0.00 0 54 GLU A CB 1 +ATOM 774 C CG . GLU A 1 54 ? 14.416 -32.002 -11.987 1.00 0.00 0 54 GLU A CG 1 +ATOM 775 C CD . GLU A 1 54 ? 12.942 -32.292 -12.303 1.00 0.00 0 54 GLU A CD 1 +ATOM 776 O OE1 . GLU A 1 54 ? 12.628 -33.402 -12.837 1.00 0.00 0 54 GLU A OE1 1 +ATOM 777 O OE2 . GLU A 1 54 ? 12.100 -31.438 -12.050 1.00 0.00 -1 54 GLU A OE2 1 +ATOM 778 H H01 . GLU A 1 54 ? 17.079 -31.545 -13.189 1.00 0.00 0 54 GLU A H01 1 +ATOM 779 H H02 . GLU A 1 54 ? 15.173 -33.817 -12.682 1.00 0.00 0 54 GLU A H02 1 +ATOM 780 H H03 . GLU A 1 54 ? 15.032 -32.497 -13.953 1.00 0.00 0 54 GLU A H03 1 +ATOM 781 H H04 . GLU A 1 54 ? 14.600 -30.934 -12.106 1.00 0.00 0 54 GLU A H04 1 +ATOM 782 H H05 . GLU A 1 54 ? 14.631 -32.306 -10.962 1.00 0.00 0 54 GLU A H05 1 +ATOM 783 H H07 . GLU A 1 54 ? 17.004 -34.221 -14.159 1.00 0.00 0 54 GLU A H07 1 +ATOM 784 N N . ARG A 1 55 ? 17.542 -33.726 -10.820 1.00 0.00 0 55 ARG A N 1 +ATOM 785 C CA . ARG A 1 55 ? 17.925 -33.841 -9.451 1.00 0.00 0 55 ARG A CA 1 +ATOM 786 C C . ARG A 1 55 ? 19.197 -33.018 -9.156 1.00 0.00 0 55 ARG A C 1 +ATOM 787 O O . ARG A 1 55 ? 19.284 -32.392 -8.091 1.00 0.00 0 55 ARG A O 1 +ATOM 788 C CB . ARG A 1 55 ? 18.163 -35.326 -9.078 1.00 0.00 0 55 ARG A CB 1 +ATOM 789 C CG . ARG A 1 55 ? 18.464 -35.515 -7.598 1.00 0.00 0 55 ARG A CG 1 +ATOM 790 C CD . ARG A 1 55 ? 18.668 -36.989 -7.281 1.00 0.00 0 55 ARG A CD 1 +ATOM 791 N NE . ARG A 1 55 ? 18.794 -37.201 -5.824 1.00 0.00 0 55 ARG A NE 1 +ATOM 792 C CZ . ARG A 1 55 ? 17.759 -37.462 -4.995 1.00 0.00 0 55 ARG A CZ 1 +ATOM 793 N NH1 . ARG A 1 55 ? 16.511 -37.603 -5.450 1.00 0.00 1 55 ARG A NH1 1 +ATOM 794 N NH2 . ARG A 1 55 ? 17.958 -37.616 -3.685 1.00 0.00 0 55 ARG A NH2 1 +ATOM 795 H H01 . ARG A 1 55 ? 17.110 -33.445 -8.844 1.00 0.00 0 55 ARG A H01 1 +ATOM 796 H H02 . ARG A 1 55 ? 19.031 -35.673 -9.639 1.00 0.00 0 55 ARG A H02 1 +ATOM 797 H H03 . ARG A 1 55 ? 17.270 -35.898 -9.329 1.00 0.00 0 55 ARG A H03 1 +ATOM 798 H H04 . ARG A 1 55 ? 17.621 -35.142 -7.016 1.00 0.00 0 55 ARG A H04 1 +ATOM 799 H H05 . ARG A 1 55 ? 19.369 -34.963 -7.342 1.00 0.00 0 55 ARG A H05 1 +ATOM 800 H H06 . ARG A 1 55 ? 17.484 -34.555 -11.393 1.00 0.00 0 55 ARG A H06 1 +ATOM 801 H H07 . ARG A 1 55 ? 19.586 -37.325 -7.763 1.00 0.00 0 55 ARG A H07 1 +ATOM 802 H H08 . ARG A 1 55 ? 17.815 -37.556 -7.653 1.00 0.00 0 55 ARG A H08 1 +ATOM 803 H H09 . ARG A 1 55 ? 19.718 -37.147 -5.420 1.00 0.00 0 55 ARG A H09 1 +ATOM 804 H H10 . ARG A 1 55 ? 15.759 -37.808 -4.807 1.00 0.00 0 55 ARG A H10 1 +ATOM 805 H H11 . ARG A 1 55 ? 16.319 -37.504 -6.437 1.00 0.00 0 55 ARG A H11 1 +ATOM 806 H H12 . ARG A 1 55 ? 18.888 -37.527 -3.302 1.00 0.00 0 55 ARG A H12 1 +ATOM 807 H H13 . ARG A 1 55 ? 17.178 -37.821 -3.076 1.00 0.00 0 55 ARG A H13 1 +ATOM 808 N N . LYS A 1 56 ? 20.147 -33.072 -10.084 1.00 0.00 0 56 LYS A N 1 +ATOM 809 C CA . LYS A 1 56 ? 21.411 -32.370 -9.964 1.00 0.00 0 56 LYS A CA 1 +ATOM 810 C C . LYS A 1 56 ? 21.190 -30.866 -10.044 1.00 0.00 0 56 LYS A C 1 +ATOM 811 O O . LYS A 1 56 ? 21.725 -30.103 -9.233 1.00 0.00 0 56 LYS A O 1 +ATOM 812 C CB . LYS A 1 56 ? 22.396 -32.852 -11.079 1.00 0.00 0 56 LYS A CB 1 +ATOM 813 C CG . LYS A 1 56 ? 23.686 -32.029 -11.221 1.00 0.00 0 56 LYS A CG 1 +ATOM 814 C CD . LYS A 1 56 ? 24.600 -32.095 -10.028 1.00 0.00 0 56 LYS A CD 1 +ATOM 815 C CE . LYS A 1 56 ? 25.916 -31.375 -10.441 1.00 0.00 0 56 LYS A CE 1 +ATOM 816 N NZ . LYS A 1 56 ? 26.512 -30.938 -9.176 1.00 0.00 1 56 LYS A NZ 1 +ATOM 817 H H01 . LYS A 1 56 ? 21.853 -32.594 -8.993 1.00 0.00 0 56 LYS A H01 1 +ATOM 818 H H02 . LYS A 1 56 ? 21.861 -32.736 -12.022 1.00 0.00 0 56 LYS A H02 1 +ATOM 819 H H03 . LYS A 1 56 ? 22.676 -33.882 -10.859 1.00 0.00 0 56 LYS A H03 1 +ATOM 820 H H04 . LYS A 1 56 ? 23.381 -30.987 -11.321 1.00 0.00 0 56 LYS A H04 1 +ATOM 821 H H05 . LYS A 1 56 ? 24.232 -32.397 -12.090 1.00 0.00 0 56 LYS A H05 1 +ATOM 822 H H06 . LYS A 1 56 ? 24.791 -33.127 -9.734 1.00 0.00 0 56 LYS A H06 1 +ATOM 823 H H07 . LYS A 1 56 ? 24.145 -31.590 -9.176 1.00 0.00 0 56 LYS A H07 1 +ATOM 824 H H08 . LYS A 1 56 ? 25.735 -30.543 -11.121 1.00 0.00 0 56 LYS A H08 1 +ATOM 825 H H09 . LYS A 1 56 ? 26.582 -32.061 -10.964 1.00 0.00 0 56 LYS A H09 1 +ATOM 826 H H10 . LYS A 1 56 ? 27.340 -30.392 -9.366 1.00 0.00 0 56 LYS A H10 1 +ATOM 827 H H11 . LYS A 1 56 ? 25.847 -30.373 -8.667 1.00 0.00 0 56 LYS A H11 1 +ATOM 828 H H12 . LYS A 1 56 ? 26.761 -31.746 -8.624 1.00 0.00 0 56 LYS A H12 1 +ATOM 829 H H14 . LYS A 1 56 ? 19.981 -33.627 -10.911 1.00 0.00 0 56 LYS A H14 1 +ATOM 830 N N . THR A 1 57 ? 20.384 -30.436 -11.000 1.00 0.00 0 57 THR A N 1 +ATOM 831 C CA . THR A 1 57 ? 20.053 -28.995 -11.097 1.00 0.00 0 57 THR A CA 1 +ATOM 832 C C . THR A 1 57 ? 19.440 -28.479 -9.825 1.00 0.00 0 57 THR A C 1 +ATOM 833 O O . THR A 1 57 ? 19.824 -27.415 -9.309 1.00 0.00 0 57 THR A O 1 +ATOM 834 C CB . THR A 1 57 ? 19.092 -28.742 -12.285 1.00 0.00 0 57 THR A CB 1 +ATOM 835 C CG2 . THR A 1 57 ? 18.702 -27.234 -12.379 1.00 0.00 0 57 THR A CG2 1 +ATOM 836 O OG1 . THR A 1 57 ? 19.706 -29.173 -13.493 1.00 0.00 0 57 THR A OG1 1 +ATOM 837 H H01 . THR A 1 57 ? 20.985 -28.455 -11.264 1.00 0.00 0 57 THR A H01 1 +ATOM 838 H H02 . THR A 1 57 ? 18.177 -29.312 -12.122 1.00 0.00 0 57 THR A H02 1 +ATOM 839 H H03 . THR A 1 57 ? 17.756 -27.071 -11.863 1.00 0.00 0 57 THR A H03 1 +ATOM 840 H H04 . THR A 1 57 ? 19.479 -26.628 -11.913 1.00 0.00 0 57 THR A H04 1 +ATOM 841 H H05 . THR A 1 57 ? 18.598 -26.950 -13.426 1.00 0.00 0 57 THR A H05 1 +ATOM 842 H H06 . THR A 1 57 ? 19.748 -28.439 -14.111 1.00 0.00 0 57 THR A H06 1 +ATOM 843 H H13 . THR A 1 57 ? 19.994 -31.090 -11.664 1.00 0.00 0 57 THR A H13 1 +ATOM 844 N N . LEU A 1 58 ? 18.461 -29.229 -9.266 1.00 0.00 0 58 LEU A N 1 +ATOM 845 C CA . LEU A 1 58 ? 17.837 -28.800 -8.002 1.00 0.00 0 58 LEU A CA 1 +ATOM 846 C C . LEU A 1 58 ? 18.768 -28.865 -6.787 1.00 0.00 0 58 LEU A C 1 +ATOM 847 O O . LEU A 1 58 ? 18.700 -27.981 -5.920 1.00 0.00 0 58 LEU A O 1 +ATOM 848 C CB . LEU A 1 58 ? 16.565 -29.650 -7.750 1.00 0.00 0 58 LEU A CB 1 +ATOM 849 C CG . LEU A 1 58 ? 15.505 -29.410 -8.794 1.00 0.00 0 58 LEU A CG 1 +ATOM 850 C CD1 . LEU A 1 58 ? 14.295 -30.346 -8.502 1.00 0.00 0 58 LEU A CD1 1 +ATOM 851 C CD2 . LEU A 1 58 ? 15.025 -27.968 -8.827 1.00 0.00 0 58 LEU A CD2 1 +ATOM 852 H H01 . LEU A 1 58 ? 17.585 -27.746 -8.119 1.00 0.00 0 58 LEU A H01 1 +ATOM 853 H H02 . LEU A 1 58 ? 16.154 -29.359 -6.783 1.00 0.00 0 58 LEU A H02 1 +ATOM 854 H H03 . LEU A 1 58 ? 16.839 -30.705 -7.762 1.00 0.00 0 58 LEU A H03 1 +ATOM 855 H H04 . LEU A 1 58 ? 15.946 -29.624 -9.767 1.00 0.00 0 58 LEU A H04 1 +ATOM 856 H H05 . LEU A 1 58 ? 13.444 -30.038 -9.109 1.00 0.00 0 58 LEU A H05 1 +ATOM 857 H H06 . LEU A 1 58 ? 14.563 -31.374 -8.747 1.00 0.00 0 58 LEU A H06 1 +ATOM 858 H H07 . LEU A 1 58 ? 18.159 -30.082 -9.715 1.00 0.00 0 58 LEU A H07 1 +ATOM 859 H H08 . LEU A 1 58 ? 14.031 -30.280 -7.447 1.00 0.00 0 58 LEU A H08 1 +ATOM 860 H H09 . LEU A 1 58 ? 14.067 -27.893 -8.312 1.00 0.00 0 58 LEU A H09 1 +ATOM 861 H H10 . LEU A 1 58 ? 15.756 -27.330 -8.330 1.00 0.00 0 58 LEU A H10 1 +ATOM 862 H H11 . LEU A 1 58 ? 14.906 -27.648 -9.862 1.00 0.00 0 58 LEU A H11 1 +ATOM 863 N N . ALA A 1 59 ? 19.627 -29.903 -6.747 1.00 0.00 0 59 ALA A N 1 +ATOM 864 C CA . ALA A 1 59 ? 20.624 -29.958 -5.658 1.00 0.00 0 59 ALA A CA 1 +ATOM 865 C C . ALA A 1 59 ? 21.554 -28.791 -5.698 1.00 0.00 0 59 ALA A C 1 +ATOM 866 O O . ALA A 1 59 ? 21.835 -28.178 -4.644 1.00 0.00 0 59 ALA A O 1 +ATOM 867 C CB . ALA A 1 59 ? 21.392 -31.294 -5.708 1.00 0.00 0 59 ALA A CB 1 +ATOM 868 H H01 . ALA A 1 59 ? 20.092 -29.901 -4.708 1.00 0.00 0 59 ALA A H01 1 +ATOM 869 H H02 . ALA A 1 59 ? 22.347 -31.183 -5.194 1.00 0.00 0 59 ALA A H02 1 +ATOM 870 H H03 . ALA A 1 59 ? 20.804 -32.070 -5.218 1.00 0.00 0 59 ALA A H03 1 +ATOM 871 H H04 . ALA A 1 59 ? 21.570 -31.573 -6.747 1.00 0.00 0 59 ALA A H04 1 +ATOM 872 H H12 . ALA A 1 59 ? 19.590 -30.629 -7.448 1.00 0.00 0 59 ALA A H12 1 +ATOM 873 N N . ASP A 1 60 ? 22.011 -28.441 -6.890 1.00 0.00 0 60 ASP A N 1 +ATOM 874 C CA . ASP A 1 60 ? 22.918 -27.272 -7.048 1.00 0.00 0 60 ASP A CA 1 +ATOM 875 C C . ASP A 1 60 ? 22.210 -25.957 -6.654 1.00 0.00 0 60 ASP A C 1 +ATOM 876 O O . ASP A 1 60 ? 22.767 -25.094 -5.975 1.00 0.00 0 60 ASP A O 1 +ATOM 877 C CB . ASP A 1 60 ? 23.474 -27.196 -8.464 1.00 0.00 0 60 ASP A CB 1 +ATOM 878 C CG . ASP A 1 60 ? 24.505 -28.308 -8.735 1.00 0.00 0 60 ASP A CG 1 +ATOM 879 O OD1 . ASP A 1 60 ? 24.884 -29.032 -7.770 1.00 0.00 0 60 ASP A OD1 1 +ATOM 880 O OD2 . ASP A 1 60 ? 24.930 -28.470 -9.898 1.00 0.00 -1 60 ASP A OD2 1 +ATOM 881 H H01 . ASP A 1 60 ? 23.759 -27.410 -6.368 1.00 0.00 0 60 ASP A H01 1 +ATOM 882 H H02 . ASP A 1 60 ? 23.975 -26.235 -8.580 1.00 0.00 0 60 ASP A H02 1 +ATOM 883 H H03 . ASP A 1 60 ? 22.652 -27.296 -9.172 1.00 0.00 0 60 ASP A H03 1 +ATOM 884 H H05 . ASP A 1 60 ? 21.740 -28.975 -7.704 1.00 0.00 0 60 ASP A H05 1 +ATOM 885 N N . TYR A 1 61 ? 20.917 -25.850 -7.012 1.00 0.00 0 61 TYR A N 1 +ATOM 886 C CA . TYR A 1 61 ? 20.197 -24.670 -6.609 1.00 0.00 0 61 TYR A CA 1 +ATOM 887 C C . TYR A 1 61 ? 19.968 -24.596 -5.094 1.00 0.00 0 61 TYR A C 1 +ATOM 888 O O . TYR A 1 61 ? 19.972 -23.519 -4.480 1.00 0.00 0 61 TYR A O 1 +ATOM 889 C CB . TYR A 1 61 ? 18.882 -24.505 -7.440 1.00 0.00 0 61 TYR A CB 1 +ATOM 890 C CG . TYR A 1 61 ? 18.235 -23.226 -6.990 1.00 0.00 0 61 TYR A CG 1 +ATOM 891 C CD1 . TYR A 1 61 ? 18.757 -21.984 -7.387 1.00 0.00 0 61 TYR A CD1 1 +ATOM 892 C CD2 . TYR A 1 61 ? 17.147 -23.227 -6.102 1.00 0.00 0 61 TYR A CD2 1 +ATOM 893 C CE1 . TYR A 1 61 ? 18.220 -20.796 -6.923 1.00 0.00 0 61 TYR A CE1 1 +ATOM 894 C CE2 . TYR A 1 61 ? 16.616 -22.051 -5.653 1.00 0.00 0 61 TYR A CE2 1 +ATOM 895 C CZ . TYR A 1 61 ? 17.129 -20.844 -6.067 1.00 0.00 0 61 TYR A CZ 1 +ATOM 896 O OH . TYR A 1 61 ? 16.637 -19.704 -5.527 1.00 0.00 0 61 TYR A OH 1 +ATOM 897 H H01 . TYR A 1 61 ? 20.829 -23.811 -6.837 1.00 0.00 0 61 TYR A H01 1 +ATOM 898 H H02 . TYR A 1 61 ? 18.215 -25.353 -7.285 1.00 0.00 0 61 TYR A H02 1 +ATOM 899 H H03 . TYR A 1 61 ? 19.115 -24.454 -8.504 1.00 0.00 0 61 TYR A H03 1 +ATOM 900 H H04 . TYR A 1 61 ? 20.465 -26.577 -7.548 1.00 0.00 0 61 TYR A H04 1 +ATOM 901 H H05 . TYR A 1 61 ? 19.602 -21.955 -8.075 1.00 0.00 0 61 TYR A H05 1 +ATOM 902 H H06 . TYR A 1 61 ? 16.723 -24.174 -5.768 1.00 0.00 0 61 TYR A H06 1 +ATOM 903 H H07 . TYR A 1 61 ? 18.647 -19.839 -7.225 1.00 0.00 0 61 TYR A H07 1 +ATOM 904 H H08 . TYR A 1 61 ? 15.776 -22.070 -4.959 1.00 0.00 0 61 TYR A H08 1 +ATOM 905 H H09 . TYR A 1 61 ? 16.576 -19.028 -6.206 1.00 0.00 0 61 TYR A H09 1 +ATOM 906 N N . GLY A 1 62 ? 19.749 -25.780 -4.489 1.00 0.00 0 62 GLY A N 1 +ATOM 907 C CA . GLY A 1 62 ? 19.593 -25.840 -3.044 1.00 0.00 0 62 GLY A CA 1 +ATOM 908 C C . GLY A 1 62 ? 20.769 -25.249 -2.293 1.00 0.00 0 62 GLY A C 1 +ATOM 909 O O . GLY A 1 62 ? 20.581 -24.668 -1.244 1.00 0.00 0 62 GLY A O 1 +ATOM 910 H H01 . GLY A 1 62 ? 19.528 -26.893 -2.768 1.00 0.00 0 62 GLY A H01 1 +ATOM 911 H H02 . GLY A 1 62 ? 18.693 -25.290 -2.769 1.00 0.00 0 62 GLY A H02 1 +ATOM 912 H H10 . GLY A 1 62 ? 19.693 -26.625 -5.039 1.00 0.00 0 62 GLY A H10 1 +ATOM 913 N N . GLY A 1 63 ? 21.970 -25.349 -2.877 1.00 0.00 0 63 GLY A N 1 +ATOM 914 C CA . GLY A 1 63 ? 23.195 -24.833 -2.244 1.00 0.00 0 63 GLY A CA 1 +ATOM 915 C C . GLY A 1 63 ? 23.545 -23.420 -2.745 1.00 0.00 0 63 GLY A C 1 +ATOM 916 O O . GLY A 1 63 ? 24.439 -22.787 -2.191 1.00 0.00 0 63 GLY A O 1 +ATOM 917 H H01 . GLY A 1 63 ? 24.018 -25.499 -2.505 1.00 0.00 0 63 GLY A H01 1 +ATOM 918 H H02 . GLY A 1 63 ? 23.048 -24.799 -1.164 1.00 0.00 0 63 GLY A H02 1 +ATOM 919 H H03 . GLY A 1 63 ? 22.038 -25.793 -3.782 1.00 0.00 0 63 GLY A H03 1 +ATOM 920 N N . TYR A 1 64 ? 22.798 -22.895 -3.715 1.00 0.00 0 64 TYR A N 1 +ATOM 921 C CA . TYR A 1 64 ? 23.217 -21.629 -4.351 1.00 0.00 0 64 TYR A CA 1 +ATOM 922 C C . TYR A 1 64 ? 23.142 -20.415 -3.430 1.00 0.00 0 64 TYR A C 1 +ATOM 923 O O . TYR A 1 64 ? 24.108 -19.656 -3.314 1.00 0.00 0 64 TYR A O 1 +ATOM 924 C CB . TYR A 1 64 ? 22.432 -21.446 -5.653 1.00 0.00 0 64 TYR A CB 1 +ATOM 925 C CG . TYR A 1 64 ? 22.633 -20.076 -6.327 1.00 0.00 0 64 TYR A CG 1 +ATOM 926 C CD1 . TYR A 1 64 ? 23.817 -19.803 -7.007 1.00 0.00 0 64 TYR A CD1 1 +ATOM 927 C CD2 . TYR A 1 64 ? 21.651 -19.087 -6.259 1.00 0.00 0 64 TYR A CD2 1 +ATOM 928 C CE1 . TYR A 1 64 ? 24.026 -18.592 -7.634 1.00 0.00 0 64 TYR A CE1 1 +ATOM 929 C CE2 . TYR A 1 64 ? 21.840 -17.826 -6.922 1.00 0.00 0 64 TYR A CE2 1 +ATOM 930 C CZ . TYR A 1 64 ? 23.042 -17.602 -7.591 1.00 0.00 0 64 TYR A CZ 1 +ATOM 931 O OH . TYR A 1 64 ? 23.229 -16.399 -8.222 1.00 0.00 0 64 TYR A OH 1 +ATOM 932 H H01 . TYR A 1 64 ? 24.280 -21.702 -4.582 1.00 0.00 0 64 TYR A H01 1 +ATOM 933 H H02 . TYR A 1 64 ? 21.376 -21.513 -5.392 1.00 0.00 0 64 TYR A H02 1 +ATOM 934 H H03 . TYR A 1 64 ? 21.952 -23.359 -4.013 1.00 0.00 0 64 TYR A H03 1 +ATOM 935 H H04 . TYR A 1 64 ? 22.745 -22.221 -6.353 1.00 0.00 0 64 TYR A H04 1 +ATOM 936 H H05 . TYR A 1 64 ? 24.597 -20.564 -7.045 1.00 0.00 0 64 TYR A H05 1 +ATOM 937 H H06 . TYR A 1 64 ? 20.734 -19.272 -5.699 1.00 0.00 0 64 TYR A H06 1 +ATOM 938 H H07 . TYR A 1 64 ? 24.961 -18.408 -8.164 1.00 0.00 0 64 TYR A H07 1 +ATOM 939 H H08 . TYR A 1 64 ? 21.062 -17.063 -6.902 1.00 0.00 0 64 TYR A H08 1 +ATOM 940 H H09 . TYR A 1 64 ? 23.114 -15.685 -7.591 1.00 0.00 0 64 TYR A H09 1 +ATOM 941 N N . PRO A 1 65 ? 22.020 -20.214 -2.670 1.00 0.00 0 65 PRO A N 1 +ATOM 942 C CA . PRO A 1 65 ? 22.004 -19.061 -1.757 1.00 0.00 0 65 PRO A CA 1 +ATOM 943 C C . PRO A 1 65 ? 23.070 -19.151 -0.662 1.00 0.00 0 65 PRO A C 1 +ATOM 944 O O . PRO A 1 65 ? 23.659 -18.126 -0.308 1.00 0.00 0 65 PRO A O 1 +ATOM 945 C CB . PRO A 1 65 ? 20.599 -19.122 -1.127 1.00 0.00 0 65 PRO A CB 1 +ATOM 946 C CG . PRO A 1 65 ? 19.797 -19.808 -2.236 1.00 0.00 0 65 PRO A CG 1 +ATOM 947 C CD . PRO A 1 65 ? 20.704 -20.845 -2.793 1.00 0.00 0 65 PRO A CD 1 +ATOM 948 H H01 . PRO A 1 65 ? 20.204 -18.151 -0.828 1.00 0.00 0 65 PRO A H01 1 +ATOM 949 H H02 . PRO A 1 65 ? 20.598 -19.712 -0.210 1.00 0.00 0 65 PRO A H02 1 +ATOM 950 H H03 . PRO A 1 65 ? 19.472 -19.101 -2.999 1.00 0.00 0 65 PRO A H03 1 +ATOM 951 H H04 . PRO A 1 65 ? 18.896 -20.267 -1.829 1.00 0.00 0 65 PRO A H04 1 +ATOM 952 H H05 . PRO A 1 65 ? 20.633 -21.805 -2.281 1.00 0.00 0 65 PRO A H05 1 +ATOM 953 H H06 . PRO A 1 65 ? 20.465 -21.060 -3.835 1.00 0.00 0 65 PRO A H06 1 +ATOM 954 H H10 . PRO A 1 65 ? 22.219 -18.133 -2.287 1.00 0.00 0 65 PRO A H10 1 +ATOM 955 N N . SER A 1 66 ? 23.327 -20.376 -0.129 1.00 0.00 0 66 SER A N 1 +ATOM 956 C CA . SER A 1 66 ? 24.365 -20.536 0.882 1.00 0.00 0 66 SER A CA 1 +ATOM 957 C C . SER A 1 66 ? 25.754 -20.266 0.353 1.00 0.00 0 66 SER A C 1 +ATOM 958 O O . SER A 1 66 ? 26.623 -19.809 1.106 1.00 0.00 0 66 SER A O 1 +ATOM 959 C CB . SER A 1 66 ? 24.323 -21.972 1.476 1.00 0.00 0 66 SER A CB 1 +ATOM 960 O OG . SER A 1 66 ? 23.065 -22.125 2.184 1.00 0.00 0 66 SER A OG 1 +ATOM 961 H H01 . SER A 1 66 ? 24.155 -19.795 1.653 1.00 0.00 0 66 SER A H01 1 +ATOM 962 H H02 . SER A 1 66 ? 25.162 -22.127 2.155 1.00 0.00 0 66 SER A H02 1 +ATOM 963 H H03 . SER A 1 66 ? 24.389 -22.707 0.674 1.00 0.00 0 66 SER A H03 1 +ATOM 964 H H04 . SER A 1 66 ? 22.837 -21.298 2.615 1.00 0.00 0 66 SER A H04 1 +ATOM 965 H H07 . SER A 1 66 ? 22.796 -21.179 -0.435 1.00 0.00 0 66 SER A H07 1 +ATOM 966 N N . ALA A 1 67 ? 25.965 -20.534 -0.917 1.00 0.00 0 67 ALA A N 1 +ATOM 967 C CA . ALA A 1 67 ? 27.287 -20.272 -1.537 1.00 0.00 0 67 ALA A CA 1 +ATOM 968 C C . ALA A 1 67 ? 27.516 -18.768 -1.646 1.00 0.00 0 67 ALA A C 1 +ATOM 969 O O . ALA A 1 67 ? 28.606 -18.270 -1.407 1.00 0.00 0 67 ALA A O 1 +ATOM 970 C CB . ALA A 1 67 ? 27.352 -20.922 -2.915 1.00 0.00 0 67 ALA A CB 1 +ATOM 971 H H01 . ALA A 1 67 ? 28.070 -20.702 -0.912 1.00 0.00 0 67 ALA A H01 1 +ATOM 972 H H02 . ALA A 1 67 ? 28.354 -20.800 -3.327 1.00 0.00 0 67 ALA A H02 1 +ATOM 973 H H03 . ALA A 1 67 ? 27.123 -21.984 -2.828 1.00 0.00 0 67 ALA A H03 1 +ATOM 974 H H04 . ALA A 1 67 ? 26.628 -20.446 -3.576 1.00 0.00 0 67 ALA A H04 1 +ATOM 975 H H05 . ALA A 1 67 ? 25.219 -20.922 -1.476 1.00 0.00 0 67 ALA A H05 1 +ATOM 976 N N . LEU A 1 68 ? 26.452 -18.022 -1.991 1.00 0.00 0 68 LEU A N 1 +ATOM 977 C CA . LEU A 1 68 ? 26.561 -16.578 -2.029 1.00 0.00 0 68 LEU A CA 1 +ATOM 978 C C . LEU A 1 68 ? 26.780 -15.990 -0.647 1.00 0.00 0 68 LEU A C 1 +ATOM 979 O O . LEU A 1 68 ? 27.535 -15.024 -0.464 1.00 0.00 0 68 LEU A O 1 +ATOM 980 C CB . LEU A 1 68 ? 25.289 -15.971 -2.684 1.00 0.00 0 68 LEU A CB 1 +ATOM 981 C CG . LEU A 1 68 ? 25.113 -16.272 -4.172 1.00 0.00 0 68 LEU A CG 1 +ATOM 982 C CD1 . LEU A 1 68 ? 23.764 -15.708 -4.621 1.00 0.00 0 68 LEU A CD1 1 +ATOM 983 C CD2 . LEU A 1 68 ? 26.247 -15.664 -5.031 1.00 0.00 0 68 LEU A CD2 1 +ATOM 984 H H01 . LEU A 1 68 ? 27.434 -16.323 -2.629 1.00 0.00 0 68 LEU A H01 1 +ATOM 985 H H02 . LEU A 1 68 ? 25.398 -14.889 -2.607 1.00 0.00 0 68 LEU A H02 1 +ATOM 986 H H03 . LEU A 1 68 ? 24.419 -16.361 -2.156 1.00 0.00 0 68 LEU A H03 1 +ATOM 987 H H04 . LEU A 1 68 ? 25.151 -17.352 -4.313 1.00 0.00 0 68 LEU A H04 1 +ATOM 988 H H05 . LEU A 1 68 ? 25.576 -18.469 -2.224 1.00 0.00 0 68 LEU A H05 1 +ATOM 989 H H06 . LEU A 1 68 ? 23.045 -15.794 -3.806 1.00 0.00 0 68 LEU A H06 1 +ATOM 990 H H07 . LEU A 1 68 ? 23.880 -14.659 -4.893 1.00 0.00 0 68 LEU A H07 1 +ATOM 991 H H08 . LEU A 1 68 ? 23.404 -16.269 -5.483 1.00 0.00 0 68 LEU A H08 1 +ATOM 992 H H09 . LEU A 1 68 ? 27.146 -16.271 -4.927 1.00 0.00 0 68 LEU A H09 1 +ATOM 993 H H10 . LEU A 1 68 ? 25.941 -15.645 -6.077 1.00 0.00 0 68 LEU A H10 1 +ATOM 994 H H11 . LEU A 1 68 ? 26.454 -14.648 -4.694 1.00 0.00 0 68 LEU A H11 1 +ATOM 995 N N . ASP A 1 69 ? 26.173 -16.624 0.360 1.00 0.00 0 69 ASP A N 1 +ATOM 996 C CA . ASP A 1 69 ? 26.357 -16.193 1.745 1.00 0.00 0 69 ASP A CA 1 +ATOM 997 C C . ASP A 1 69 ? 27.807 -16.461 2.185 1.00 0.00 0 69 ASP A C 1 +ATOM 998 O O . ASP A 1 69 ? 28.421 -15.638 2.866 1.00 0.00 0 69 ASP A O 1 +ATOM 999 C CB . ASP A 1 69 ? 25.401 -16.959 2.679 1.00 0.00 0 69 ASP A CB 1 +ATOM 1000 C CG . ASP A 1 69 ? 23.975 -16.448 2.625 1.00 0.00 0 69 ASP A CG 1 +ATOM 1001 O OD1 . ASP A 1 69 ? 23.716 -15.329 2.129 1.00 0.00 0 69 ASP A OD1 1 +ATOM 1002 O OD2 . ASP A 1 69 ? 23.103 -17.199 3.096 1.00 0.00 -1 69 ASP A OD2 1 +ATOM 1003 H H01 . ASP A 1 69 ? 26.141 -15.126 1.806 1.00 0.00 0 69 ASP A H01 1 +ATOM 1004 H H02 . ASP A 1 69 ? 25.758 -16.812 3.698 1.00 0.00 0 69 ASP A H02 1 +ATOM 1005 H H03 . ASP A 1 69 ? 25.404 -18.010 2.392 1.00 0.00 0 69 ASP A H03 1 +ATOM 1006 H H12 . ASP A 1 69 ? 25.577 -17.415 0.161 1.00 0.00 0 69 ASP A H12 1 +ATOM 1007 N N . ALA A 1 70 ? 28.333 -17.569 1.733 1.00 0.00 0 70 ALA A N 1 +ATOM 1008 C CA . ALA A 1 70 ? 29.695 -17.964 2.049 1.00 0.00 0 70 ALA A CA 1 +ATOM 1009 C C . ALA A 1 70 ? 30.699 -16.984 1.441 1.00 0.00 0 70 ALA A C 1 +ATOM 1010 O O . ALA A 1 70 ? 31.722 -16.666 2.072 1.00 0.00 0 70 ALA A O 1 +ATOM 1011 C CB . ALA A 1 70 ? 29.950 -19.391 1.556 1.00 0.00 0 70 ALA A CB 1 +ATOM 1012 H H01 . ALA A 1 70 ? 29.827 -17.942 3.131 1.00 0.00 0 70 ALA A H01 1 +ATOM 1013 H H02 . ALA A 1 70 ? 30.932 -19.721 1.894 1.00 0.00 0 70 ALA A H02 1 +ATOM 1014 H H03 . ALA A 1 70 ? 29.186 -20.057 1.957 1.00 0.00 0 70 ALA A H03 1 +ATOM 1015 H H04 . ALA A 1 70 ? 27.774 -18.170 1.145 1.00 0.00 0 70 ALA A H04 1 +ATOM 1016 H H05 . ALA A 1 70 ? 29.915 -19.411 0.467 1.00 0.00 0 70 ALA A H05 1 +ATOM 1017 N N . VAL A 1 71 ? 30.383 -16.428 0.258 1.00 0.00 0 71 VAL A N 1 +ATOM 1018 C CA . VAL A 1 71 ? 31.234 -15.355 -0.258 1.00 0.00 0 71 VAL A CA 1 +ATOM 1019 C C . VAL A 1 71 ? 31.217 -14.147 0.675 1.00 0.00 0 71 VAL A C 1 +ATOM 1020 O O . VAL A 1 71 ? 32.275 -13.606 1.020 1.00 0.00 0 71 VAL A O 1 +ATOM 1021 C CB . VAL A 1 71 ? 30.751 -14.911 -1.675 1.00 0.00 0 71 VAL A CB 1 +ATOM 1022 C CG1 . VAL A 1 71 ? 31.522 -13.686 -2.144 1.00 0.00 0 71 VAL A CG1 1 +ATOM 1023 C CG2 . VAL A 1 71 ? 30.895 -16.060 -2.706 1.00 0.00 0 71 VAL A CG2 1 +ATOM 1024 H H01 . VAL A 1 71 ? 32.251 -15.741 -0.322 1.00 0.00 0 71 VAL A H01 1 +ATOM 1025 H H02 . VAL A 1 71 ? 29.694 -14.655 -1.599 1.00 0.00 0 71 VAL A H02 1 +ATOM 1026 H H03 . VAL A 1 71 ? 32.492 -13.995 -2.534 1.00 0.00 0 71 VAL A H03 1 +ATOM 1027 H H04 . VAL A 1 71 ? 30.960 -13.181 -2.929 1.00 0.00 0 71 VAL A H04 1 +ATOM 1028 H H05 . VAL A 1 71 ? 31.668 -13.005 -1.306 1.00 0.00 0 71 VAL A H05 1 +ATOM 1029 H H06 . VAL A 1 71 ? 29.577 -16.744 -0.262 1.00 0.00 0 71 VAL A H06 1 +ATOM 1030 H H07 . VAL A 1 71 ? 31.934 -16.387 -2.742 1.00 0.00 0 71 VAL A H07 1 +ATOM 1031 H H08 . VAL A 1 71 ? 30.261 -16.896 -2.410 1.00 0.00 0 71 VAL A H08 1 +ATOM 1032 H H09 . VAL A 1 71 ? 30.592 -15.705 -3.691 1.00 0.00 0 71 VAL A H09 1 +ATOM 1033 N N . LYS A 1 72 ? 30.024 -13.725 1.102 1.00 0.00 0 72 LYS A N 1 +ATOM 1034 C CA . LYS A 1 72 ? 29.895 -12.560 1.975 1.00 0.00 0 72 LYS A CA 1 +ATOM 1035 C C . LYS A 1 72 ? 30.633 -12.793 3.310 1.00 0.00 0 72 LYS A C 1 +ATOM 1036 O O . LYS A 1 72 ? 31.203 -11.852 3.885 1.00 0.00 0 72 LYS A O 1 +ATOM 1037 C CB . LYS A 1 72 ? 28.408 -12.252 2.201 1.00 0.00 0 72 LYS A CB 1 +ATOM 1038 C CG . LYS A 1 72 ? 28.138 -11.091 3.163 1.00 0.00 0 72 LYS A CG 1 +ATOM 1039 C CD . LYS A 1 72 ? 28.804 -9.813 2.657 1.00 0.00 0 72 LYS A CD 1 +ATOM 1040 C CE . LYS A 1 72 ? 28.297 -8.591 3.427 1.00 0.00 0 72 LYS A CE 1 +ATOM 1041 N NZ . LYS A 1 72 ? 29.157 -7.392 3.148 1.00 0.00 1 72 LYS A NZ 1 +ATOM 1042 H H01 . LYS A 1 72 ? 30.359 -11.698 1.496 1.00 0.00 0 72 LYS A H01 1 +ATOM 1043 H H02 . LYS A 1 72 ? 27.974 -13.141 2.659 1.00 0.00 0 72 LYS A H02 1 +ATOM 1044 H H03 . LYS A 1 72 ? 27.960 -12.008 1.238 1.00 0.00 0 72 LYS A H03 1 +ATOM 1045 H H04 . LYS A 1 72 ? 28.550 -11.340 4.141 1.00 0.00 0 72 LYS A H04 1 +ATOM 1046 H H05 . LYS A 1 72 ? 27.063 -10.930 3.240 1.00 0.00 0 72 LYS A H05 1 +ATOM 1047 H H06 . LYS A 1 72 ? 28.558 -9.686 1.603 1.00 0.00 0 72 LYS A H06 1 +ATOM 1048 H H07 . LYS A 1 72 ? 29.883 -9.896 2.788 1.00 0.00 0 72 LYS A H07 1 +ATOM 1049 H H08 . LYS A 1 72 ? 28.337 -8.809 4.494 1.00 0.00 0 72 LYS A H08 1 +ATOM 1050 H H09 . LYS A 1 72 ? 27.273 -8.376 3.123 1.00 0.00 0 72 LYS A H09 1 +ATOM 1051 H H10 . LYS A 1 72 ? 29.193 -14.222 0.815 1.00 0.00 0 72 LYS A H10 1 +ATOM 1052 H H11 . LYS A 1 72 ? 30.036 -7.694 2.752 1.00 0.00 0 72 LYS A H11 1 +ATOM 1053 H H12 . LYS A 1 72 ? 28.685 -6.783 2.495 1.00 0.00 0 72 LYS A H12 1 +ATOM 1054 H H13 . LYS A 1 72 ? 29.330 -6.893 4.009 1.00 0.00 0 72 LYS A H13 1 +ATOM 1055 N N . GLN A 1 73 ? 30.590 -14.032 3.776 1.00 0.00 0 73 GLN A N 1 +ATOM 1056 C CA . GLN A 1 73 ? 31.249 -14.388 5.066 1.00 0.00 0 73 GLN A CA 1 +ATOM 1057 C C . GLN A 1 73 ? 32.745 -14.694 4.920 1.00 0.00 0 73 GLN A C 1 +ATOM 1058 O O . GLN A 1 73 ? 33.439 -15.015 5.912 1.00 0.00 0 73 GLN A O 1 +ATOM 1059 C CB . GLN A 1 73 ? 30.553 -15.605 5.668 1.00 0.00 0 73 GLN A CB 1 +ATOM 1060 C CG . GLN A 1 73 ? 29.072 -15.444 6.037 1.00 0.00 0 73 GLN A CG 1 +ATOM 1061 C CD . GLN A 1 73 ? 28.763 -14.089 6.698 1.00 0.00 0 73 GLN A CD 1 +ATOM 1062 N NE2 . GLN A 1 73 ? 29.560 -13.698 7.713 1.00 0.00 0 73 GLN A NE2 1 +ATOM 1063 O OE1 . GLN A 1 73 ? 27.798 -13.406 6.313 1.00 0.00 0 73 GLN A OE1 1 +ATOM 1064 H H01 . GLN A 1 73 ? 31.160 -13.517 5.715 1.00 0.00 0 73 GLN A H01 1 +ATOM 1065 H H02 . GLN A 1 73 ? 31.064 -15.786 6.614 1.00 0.00 0 73 GLN A H02 1 +ATOM 1066 H H03 . GLN A 1 73 ? 30.627 -16.418 4.946 1.00 0.00 0 73 GLN A H03 1 +ATOM 1067 H H04 . GLN A 1 73 ? 28.829 -16.223 6.760 1.00 0.00 0 73 GLN A H04 1 +ATOM 1068 H H05 . GLN A 1 73 ? 28.475 -15.533 5.129 1.00 0.00 0 73 GLN A H05 1 +ATOM 1069 H H06 . GLN A 1 73 ? 29.388 -12.820 8.181 1.00 0.00 0 73 GLN A H06 1 +ATOM 1070 H H07 . GLN A 1 73 ? 30.329 -14.283 8.005 1.00 0.00 0 73 GLN A H07 1 +ATOM 1071 H H14 . GLN A 1 73 ? 30.105 -14.745 3.251 1.00 0.00 0 73 GLN A H14 1 +ATOM 1072 N N . LYS A 1 74 ? 33.263 -14.594 3.705 1.00 0.00 0 74 LYS A N 1 +ATOM 1073 C CA . LYS A 1 74 ? 34.684 -14.892 3.401 1.00 0.00 0 74 LYS A CA 1 +ATOM 1074 C C . LYS A 1 74 ? 35.054 -16.315 3.751 1.00 0.00 0 74 LYS A C 1 +ATOM 1075 O O . LYS A 1 74 ? 36.176 -16.595 4.135 1.00 0.00 0 74 LYS A O 1 +ATOM 1076 C CB . LYS A 1 74 ? 35.654 -13.872 4.049 1.00 0.00 0 74 LYS A CB 1 +ATOM 1077 C CG . LYS A 1 74 ? 35.322 -12.417 3.658 1.00 0.00 0 74 LYS A CG 1 +ATOM 1078 C CD . LYS A 1 74 ? 35.880 -11.412 4.669 1.00 0.00 0 74 LYS A CD 1 +ATOM 1079 C CE . LYS A 1 74 ? 36.089 -10.030 4.097 1.00 0.00 0 74 LYS A CE 1 +ATOM 1080 N NZ . LYS A 1 74 ? 34.844 -9.400 3.586 1.00 0.00 1 74 LYS A NZ 1 +ATOM 1081 H H01 . LYS A 1 74 ? 34.794 -14.788 2.322 1.00 0.00 0 74 LYS A H01 1 +ATOM 1082 H H02 . LYS A 1 74 ? 36.659 -14.093 3.688 1.00 0.00 0 74 LYS A H02 1 +ATOM 1083 H H03 . LYS A 1 74 ? 35.591 -13.967 5.133 1.00 0.00 0 74 LYS A H03 1 +ATOM 1084 H H04 . LYS A 1 74 ? 34.237 -12.311 3.641 1.00 0.00 0 74 LYS A H04 1 +ATOM 1085 H H05 . LYS A 1 74 ? 35.752 -12.208 2.678 1.00 0.00 0 74 LYS A H05 1 +ATOM 1086 H H06 . LYS A 1 74 ? 36.858 -11.780 4.978 1.00 0.00 0 74 LYS A H06 1 +ATOM 1087 H H07 . LYS A 1 74 ? 35.182 -11.338 5.503 1.00 0.00 0 74 LYS A H07 1 +ATOM 1088 H H08 . LYS A 1 74 ? 32.661 -14.301 2.949 1.00 0.00 0 74 LYS A H08 1 +ATOM 1089 H H09 . LYS A 1 74 ? 36.764 -10.136 3.247 1.00 0.00 0 74 LYS A H09 1 +ATOM 1090 H H10 . LYS A 1 74 ? 36.502 -9.392 4.878 1.00 0.00 0 74 LYS A H10 1 +ATOM 1091 H H11 . LYS A 1 74 ? 34.132 -9.433 4.302 1.00 0.00 0 74 LYS A H11 1 +ATOM 1092 H H12 . LYS A 1 74 ? 35.029 -8.438 3.340 1.00 0.00 0 74 LYS A H12 1 +ATOM 1093 H H13 . LYS A 1 74 ? 34.523 -9.901 2.770 1.00 0.00 0 74 LYS A H13 1 +ATOM 1094 N N . ASN A 1 75 ? 34.094 -17.214 3.588 1.00 0.00 0 75 ASN A N 1 +ATOM 1095 C CA . ASN A 1 75 ? 34.338 -18.627 3.803 1.00 0.00 0 75 ASN A CA 1 +ATOM 1096 C C . ASN A 1 75 ? 34.785 -19.308 2.518 1.00 0.00 0 75 ASN A C 1 +ATOM 1097 O O . ASN A 1 75 ? 33.981 -19.928 1.778 1.00 0.00 0 75 ASN A O 1 +ATOM 1098 C CB . ASN A 1 75 ? 33.057 -19.282 4.379 1.00 0.00 0 75 ASN A CB 1 +ATOM 1099 C CG . ASN A 1 75 ? 33.323 -20.700 4.896 1.00 0.00 0 75 ASN A CG 1 +ATOM 1100 N ND2 . ASN A 1 75 ? 32.451 -21.165 5.787 1.00 0.00 0 75 ASN A ND2 1 +ATOM 1101 O OD1 . ASN A 1 75 ? 34.254 -21.346 4.478 1.00 0.00 0 75 ASN A OD1 1 +ATOM 1102 H H01 . ASN A 1 75 ? 35.149 -18.748 4.521 1.00 0.00 0 75 ASN A H01 1 +ATOM 1103 H H02 . ASN A 1 75 ? 32.322 -19.348 3.577 1.00 0.00 0 75 ASN A H02 1 +ATOM 1104 H H03 . ASN A 1 75 ? 32.687 -18.670 5.201 1.00 0.00 0 75 ASN A H03 1 +ATOM 1105 H H04 . ASN A 1 75 ? 32.559 -22.097 6.160 1.00 0.00 0 75 ASN A H04 1 +ATOM 1106 H H05 . ASN A 1 75 ? 31.681 -20.585 6.091 1.00 0.00 0 75 ASN A H05 1 +ATOM 1107 H H14 . ASN A 1 75 ? 33.173 -16.908 3.308 1.00 0.00 0 75 ASN A H14 1 +ATOM 1108 N N . ASP A 1 76 ? 36.068 -19.151 2.175 1.00 0.00 0 76 ASP A N 1 +ATOM 1109 C CA . ASP A 1 76 ? 36.550 -19.589 0.854 1.00 0.00 0 76 ASP A CA 1 +ATOM 1110 C C . ASP A 1 76 ? 36.439 -21.105 0.689 1.00 0.00 0 76 ASP A C 1 +ATOM 1111 O O . ASP A 1 76 ? 36.257 -21.634 -0.402 1.00 0.00 0 76 ASP A O 1 +ATOM 1112 C CB . ASP A 1 76 ? 38.004 -19.118 0.646 1.00 0.00 0 76 ASP A CB 1 +ATOM 1113 C CG . ASP A 1 76 ? 38.127 -17.598 0.610 1.00 0.00 0 76 ASP A CG 1 +ATOM 1114 O OD1 . ASP A 1 76 ? 37.215 -16.929 0.084 1.00 0.00 0 76 ASP A OD1 1 +ATOM 1115 O OD2 . ASP A 1 76 ? 39.160 -17.067 1.083 1.00 0.00 -1 76 ASP A OD2 1 +ATOM 1116 H H01 . ASP A 1 76 ? 35.917 -19.136 0.091 1.00 0.00 0 76 ASP A H01 1 +ATOM 1117 H H02 . ASP A 1 76 ? 38.340 -19.500 -0.318 1.00 0.00 0 76 ASP A H02 1 +ATOM 1118 H H03 . ASP A 1 76 ? 38.616 -19.499 1.463 1.00 0.00 0 76 ASP A H03 1 +ATOM 1119 H H06 . ASP A 1 76 ? 36.712 -18.728 2.828 1.00 0.00 0 76 ASP A H06 1 +ATOM 1120 N N . ALA A 1 77 ? 36.627 -21.852 1.800 1.00 0.00 0 77 ALA A N 1 +ATOM 1121 C CA . ALA A 1 77 ? 36.534 -23.277 1.700 1.00 0.00 0 77 ALA A CA 1 +ATOM 1122 C C . ALA A 1 77 ? 35.112 -23.718 1.308 1.00 0.00 0 77 ALA A C 1 +ATOM 1123 O O . ALA A 1 77 ? 34.964 -24.637 0.543 1.00 0.00 0 77 ALA A O 1 +ATOM 1124 C CB . ALA A 1 77 ? 36.896 -23.918 3.055 1.00 0.00 0 77 ALA A CB 1 +ATOM 1125 H H01 . ALA A 1 77 ? 37.229 -23.604 0.927 1.00 0.00 0 77 ALA A H01 1 +ATOM 1126 H H02 . ALA A 1 77 ? 37.736 -23.382 3.497 1.00 0.00 0 77 ALA A H02 1 +ATOM 1127 H H03 . ALA A 1 77 ? 36.038 -23.863 3.725 1.00 0.00 0 77 ALA A H03 1 +ATOM 1128 H H04 . ALA A 1 77 ? 36.830 -21.412 2.686 1.00 0.00 0 77 ALA A H04 1 +ATOM 1129 H H05 . ALA A 1 77 ? 37.171 -24.961 2.902 1.00 0.00 0 77 ALA A H05 1 +ATOM 1130 N N . ALA A 1 78 ? 34.105 -23.026 1.837 1.00 0.00 0 78 ALA A N 1 +ATOM 1131 C CA . ALA A 1 78 ? 32.710 -23.388 1.518 1.00 0.00 0 78 ALA A CA 1 +ATOM 1132 C C . ALA A 1 78 ? 32.378 -23.049 0.048 1.00 0.00 0 78 ALA A C 1 +ATOM 1133 O O . ALA A 1 78 ? 31.717 -23.819 -0.626 1.00 0.00 0 78 ALA A O 1 +ATOM 1134 C CB . ALA A 1 78 ? 31.753 -22.678 2.433 1.00 0.00 0 78 ALA A CB 1 +ATOM 1135 H H01 . ALA A 1 78 ? 32.603 -24.463 1.663 1.00 0.00 0 78 ALA A H01 1 +ATOM 1136 H H02 . ALA A 1 78 ? 30.805 -23.215 2.454 1.00 0.00 0 78 ALA A H02 1 +ATOM 1137 H H03 . ALA A 1 78 ? 32.171 -22.641 3.439 1.00 0.00 0 78 ALA A H03 1 +ATOM 1138 H H04 . ALA A 1 78 ? 31.587 -21.664 2.070 1.00 0.00 0 78 ALA A H04 1 +ATOM 1139 H H06 . ALA A 1 78 ? 34.296 -22.252 2.457 1.00 0.00 0 78 ALA A H06 1 +ATOM 1140 N N . VAL A 1 79 ? 32.901 -21.926 -0.431 1.00 0.00 0 79 VAL A N 1 +ATOM 1141 C CA . VAL A 1 79 ? 32.628 -21.578 -1.834 1.00 0.00 0 79 VAL A CA 1 +ATOM 1142 C C . VAL A 1 79 ? 33.288 -22.550 -2.771 1.00 0.00 0 79 VAL A C 1 +ATOM 1143 O O . VAL A 1 79 ? 32.711 -23.010 -3.745 1.00 0.00 0 79 VAL A O 1 +ATOM 1144 C CB . VAL A 1 79 ? 33.079 -20.128 -2.112 1.00 0.00 0 79 VAL A CB 1 +ATOM 1145 C CG1 . VAL A 1 79 ? 32.750 -19.759 -3.597 1.00 0.00 0 79 VAL A CG1 1 +ATOM 1146 C CG2 . VAL A 1 79 ? 32.432 -19.140 -1.184 1.00 0.00 0 79 VAL A CG2 1 +ATOM 1147 H H01 . VAL A 1 79 ? 31.554 -21.643 -2.010 1.00 0.00 0 79 VAL A H01 1 +ATOM 1148 H H02 . VAL A 1 79 ? 34.154 -20.075 -1.938 1.00 0.00 0 79 VAL A H02 1 +ATOM 1149 H H03 . VAL A 1 79 ? 31.944 -19.026 -3.619 1.00 0.00 0 79 VAL A H03 1 +ATOM 1150 H H04 . VAL A 1 79 ? 33.636 -19.338 -4.072 1.00 0.00 0 79 VAL A H04 1 +ATOM 1151 H H05 . VAL A 1 79 ? 33.470 -21.328 0.151 1.00 0.00 0 79 VAL A H05 1 +ATOM 1152 H H06 . VAL A 1 79 ? 32.440 -20.655 -4.135 1.00 0.00 0 79 VAL A H06 1 +ATOM 1153 H H07 . VAL A 1 79 ? 31.433 -19.489 -0.922 1.00 0.00 0 79 VAL A H07 1 +ATOM 1154 H H08 . VAL A 1 79 ? 33.032 -19.044 -0.279 1.00 0.00 0 79 VAL A H08 1 +ATOM 1155 H H09 . VAL A 1 79 ? 32.360 -18.171 -1.677 1.00 0.00 0 79 VAL A H09 1 +ATOM 1156 N N . ALA A 1 80 ? 34.556 -22.886 -2.492 1.00 0.00 0 80 ALA A N 1 +ATOM 1157 C CA . ALA A 1 80 ? 35.262 -23.837 -3.312 1.00 0.00 0 80 ALA A CA 1 +ATOM 1158 C C . ALA A 1 80 ? 34.535 -25.177 -3.354 1.00 0.00 0 80 ALA A C 1 +ATOM 1159 O O . ALA A 1 80 ? 34.448 -25.828 -4.393 1.00 0.00 0 80 ALA A O 1 +ATOM 1160 C CB . ALA A 1 80 ? 36.717 -24.035 -2.777 1.00 0.00 0 80 ALA A CB 1 +ATOM 1161 H H01 . ALA A 1 80 ? 35.303 -23.441 -4.327 1.00 0.00 0 80 ALA A H01 1 +ATOM 1162 H H02 . ALA A 1 80 ? 37.353 -23.231 -3.148 1.00 0.00 0 80 ALA A H02 1 +ATOM 1163 H H03 . ALA A 1 80 ? 36.709 -24.018 -1.687 1.00 0.00 0 80 ALA A H03 1 +ATOM 1164 H H04 . ALA A 1 80 ? 37.105 -24.993 -3.123 1.00 0.00 0 80 ALA A H04 1 +ATOM 1165 H H10 . ALA A 1 80 ? 35.021 -22.468 -1.699 1.00 0.00 0 80 ALA A H10 1 +ATOM 1166 N N . ALA A 1 81 ? 33.996 -25.583 -2.196 1.00 0.00 0 81 ALA A N 1 +ATOM 1167 C CA . ALA A 1 81 ? 33.291 -26.867 -2.106 1.00 0.00 0 81 ALA A CA 1 +ATOM 1168 C C . ALA A 1 81 ? 32.029 -26.837 -2.978 1.00 0.00 0 81 ALA A C 1 +ATOM 1169 O O . ALA A 1 81 ? 31.743 -27.785 -3.655 1.00 0.00 0 81 ALA A O 1 +ATOM 1170 C CB . ALA A 1 81 ? 32.928 -27.169 -0.636 1.00 0.00 0 81 ALA A CB 1 +ATOM 1171 H H01 . ALA A 1 81 ? 33.945 -27.659 -2.471 1.00 0.00 0 81 ALA A H01 1 +ATOM 1172 H H02 . ALA A 1 81 ? 31.892 -27.505 -0.580 1.00 0.00 0 81 ALA A H02 1 +ATOM 1173 H H03 . ALA A 1 81 ? 33.584 -27.950 -0.252 1.00 0.00 0 81 ALA A H03 1 +ATOM 1174 H H04 . ALA A 1 81 ? 33.050 -26.266 -0.038 1.00 0.00 0 81 ALA A H04 1 +ATOM 1175 H H05 . ALA A 1 81 ? 34.076 -24.999 -1.376 1.00 0.00 0 81 ALA A H05 1 +ATOM 1176 N N . TYR A 1 82 ? 31.309 -25.701 -2.951 1.00 0.00 0 82 TYR A N 1 +ATOM 1177 C CA . TYR A 1 82 ? 30.103 -25.618 -3.795 1.00 0.00 0 82 TYR A CA 1 +ATOM 1178 C C . TYR A 1 82 ? 30.493 -25.728 -5.275 1.00 0.00 0 82 TYR A C 1 +ATOM 1179 O O . TYR A 1 82 ? 29.844 -26.418 -6.064 1.00 0.00 0 82 TYR A O 1 +ATOM 1180 C CB . TYR A 1 82 ? 29.393 -24.302 -3.532 1.00 0.00 0 82 TYR A CB 1 +ATOM 1181 C CG . TYR A 1 82 ? 28.195 -24.125 -4.437 1.00 0.00 0 82 TYR A CG 1 +ATOM 1182 C CD1 . TYR A 1 82 ? 27.004 -24.781 -4.134 1.00 0.00 0 82 TYR A CD1 1 +ATOM 1183 C CD2 . TYR A 1 82 ? 28.264 -23.302 -5.552 1.00 0.00 0 82 TYR A CD2 1 +ATOM 1184 C CE1 . TYR A 1 82 ? 25.887 -24.652 -4.956 1.00 0.00 0 82 TYR A CE1 1 +ATOM 1185 C CE2 . TYR A 1 82 ? 27.153 -23.141 -6.380 1.00 0.00 0 82 TYR A CE2 1 +ATOM 1186 C CZ . TYR A 1 82 ? 25.980 -23.795 -6.070 1.00 0.00 0 82 TYR A CZ 1 +ATOM 1187 O OH . TYR A 1 82 ? 24.888 -23.678 -6.893 1.00 0.00 0 82 TYR A OH 1 +ATOM 1188 H H01 . TYR A 1 82 ? 29.430 -26.440 -3.551 1.00 0.00 0 82 TYR A H01 1 +ATOM 1189 H H02 . TYR A 1 82 ? 30.094 -23.491 -3.732 1.00 0.00 0 82 TYR A H02 1 +ATOM 1190 H H03 . TYR A 1 82 ? 29.060 -24.280 -2.494 1.00 0.00 0 82 TYR A H03 1 +ATOM 1191 H H04 . TYR A 1 82 ? 26.945 -25.404 -3.241 1.00 0.00 0 82 TYR A H04 1 +ATOM 1192 H H05 . TYR A 1 82 ? 31.587 -24.925 -2.368 1.00 0.00 0 82 TYR A H05 1 +ATOM 1193 H H06 . TYR A 1 82 ? 29.192 -22.778 -5.782 1.00 0.00 0 82 TYR A H06 1 +ATOM 1194 H H07 . TYR A 1 82 ? 24.968 -25.198 -4.743 1.00 0.00 0 82 TYR A H07 1 +ATOM 1195 H H08 . TYR A 1 82 ? 27.212 -22.505 -7.263 1.00 0.00 0 82 TYR A H08 1 +ATOM 1196 H H09 . TYR A 1 82 ? 24.576 -24.552 -7.138 1.00 0.00 0 82 TYR A H09 1 +ATOM 1197 N N . LEU A 1 83 ? 31.543 -25.009 -5.689 1.00 0.00 0 83 LEU A N 1 +ATOM 1198 C CA . LEU A 1 83 ? 31.938 -24.999 -7.096 1.00 0.00 0 83 LEU A CA 1 +ATOM 1199 C C . LEU A 1 83 ? 32.579 -26.269 -7.624 1.00 0.00 0 83 LEU A C 1 +ATOM 1200 O O . LEU A 1 83 ? 32.546 -26.530 -8.798 1.00 0.00 0 83 LEU A O 1 +ATOM 1201 C CB . LEU A 1 83 ? 32.896 -23.812 -7.365 1.00 0.00 0 83 LEU A CB 1 +ATOM 1202 C CG . LEU A 1 83 ? 32.215 -22.442 -7.261 1.00 0.00 0 83 LEU A CG 1 +ATOM 1203 C CD1 . LEU A 1 83 ? 33.268 -21.341 -7.375 1.00 0.00 0 83 LEU A CD1 1 +ATOM 1204 C CD2 . LEU A 1 83 ? 31.189 -22.269 -8.379 1.00 0.00 0 83 LEU A CD2 1 +ATOM 1205 H H01 . LEU A 1 83 ? 30.996 -24.904 -7.635 1.00 0.00 0 83 LEU A H01 1 +ATOM 1206 H H02 . LEU A 1 83 ? 33.255 -23.915 -8.389 1.00 0.00 0 83 LEU A H02 1 +ATOM 1207 H H03 . LEU A 1 83 ? 33.708 -23.851 -6.638 1.00 0.00 0 83 LEU A H03 1 +ATOM 1208 H H04 . LEU A 1 83 ? 31.707 -22.377 -6.299 1.00 0.00 0 83 LEU A H04 1 +ATOM 1209 H H05 . LEU A 1 83 ? 34.167 -21.746 -7.839 1.00 0.00 0 83 LEU A H05 1 +ATOM 1210 H H06 . LEU A 1 83 ? 32.879 -20.527 -7.987 1.00 0.00 0 83 LEU A H06 1 +ATOM 1211 H H07 . LEU A 1 83 ? 33.511 -20.965 -6.381 1.00 0.00 0 83 LEU A H07 1 +ATOM 1212 H H08 . LEU A 1 83 ? 30.327 -21.721 -7.999 1.00 0.00 0 83 LEU A H08 1 +ATOM 1213 H H09 . LEU A 1 83 ? 31.638 -21.713 -9.202 1.00 0.00 0 83 LEU A H09 1 +ATOM 1214 H H10 . LEU A 1 83 ? 32.070 -24.466 -5.020 1.00 0.00 0 83 LEU A H10 1 +ATOM 1215 H H11 . LEU A 1 83 ? 30.869 -23.249 -8.734 1.00 0.00 0 83 LEU A H11 1 +ATOM 1216 N N . GLU A 1 84 ? 33.160 -27.057 -6.709 1.00 0.00 0 84 GLU A N 1 +ATOM 1217 C CA . GLU A 1 84 ? 33.986 -28.192 -7.115 1.00 0.00 0 84 GLU A CA 1 +ATOM 1218 C C . GLU A 1 84 ? 33.286 -29.098 -8.131 1.00 0.00 0 84 GLU A C 1 +ATOM 1219 O O . GLU A 1 84 ? 33.860 -29.446 -9.186 1.00 0.00 0 84 GLU A O 1 +ATOM 1220 C CB . GLU A 1 84 ? 34.416 -28.973 -5.874 1.00 0.00 0 84 GLU A CB 1 +ATOM 1221 C CG . GLU A 1 84 ? 35.296 -30.167 -6.203 1.00 0.00 0 84 GLU A CG 1 +ATOM 1222 C CD . GLU A 1 84 ? 35.637 -31.002 -4.964 1.00 0.00 0 84 GLU A CD 1 +ATOM 1223 O OE1 . GLU A 1 84 ? 35.208 -30.664 -3.832 1.00 0.00 0 84 GLU A OE1 1 +ATOM 1224 O OE2 . GLU A 1 84 ? 36.380 -31.999 -5.115 1.00 0.00 -1 84 GLU A OE2 1 +ATOM 1225 H H01 . GLU A 1 84 ? 34.869 -27.803 -7.623 1.00 0.00 0 84 GLU A H01 1 +ATOM 1226 H H02 . GLU A 1 84 ? 33.512 -29.354 -5.398 1.00 0.00 0 84 GLU A H02 1 +ATOM 1227 H H03 . GLU A 1 84 ? 34.969 -28.304 -5.215 1.00 0.00 0 84 GLU A H03 1 +ATOM 1228 H H04 . GLU A 1 84 ? 36.231 -29.786 -6.614 1.00 0.00 0 84 GLU A H04 1 +ATOM 1229 H H05 . GLU A 1 84 ? 34.774 -30.801 -6.920 1.00 0.00 0 84 GLU A H05 1 +ATOM 1230 H H12 . GLU A 1 84 ? 33.025 -26.864 -5.727 1.00 0.00 0 84 GLU A H12 1 +ATOM 1231 N N . ASN A 1 85 ? 32.046 -29.472 -7.834 1.00 0.00 0 85 ASN A N 1 +ATOM 1232 C CA . ASN A 1 85 ? 31.314 -30.408 -8.668 1.00 0.00 0 85 ASN A CA 1 +ATOM 1233 C C . ASN A 1 85 ? 30.108 -29.751 -9.325 1.00 0.00 0 85 ASN A C 1 +ATOM 1234 O O . ASN A 1 85 ? 29.260 -30.453 -9.924 1.00 0.00 0 85 ASN A O 1 +ATOM 1235 C CB . ASN A 1 85 ? 30.873 -31.608 -7.825 1.00 0.00 0 85 ASN A CB 1 +ATOM 1236 C CG . ASN A 1 85 ? 32.065 -32.420 -7.328 1.00 0.00 0 85 ASN A CG 1 +ATOM 1237 N ND2 . ASN A 1 85 ? 32.888 -32.894 -8.263 1.00 0.00 0 85 ASN A ND2 1 +ATOM 1238 O OD1 . ASN A 1 85 ? 32.264 -32.574 -6.124 1.00 0.00 0 85 ASN A OD1 1 +ATOM 1239 H H01 . ASN A 1 85 ? 31.976 -30.745 -9.466 1.00 0.00 0 85 ASN A H01 1 +ATOM 1240 H H02 . ASN A 1 85 ? 30.260 -32.255 -8.452 1.00 0.00 0 85 ASN A H02 1 +ATOM 1241 H H03 . ASN A 1 85 ? 30.308 -31.248 -6.966 1.00 0.00 0 85 ASN A H03 1 +ATOM 1242 H H04 . ASN A 1 85 ? 33.705 -33.423 -7.995 1.00 0.00 0 85 ASN A H04 1 +ATOM 1243 H H05 . ASN A 1 85 ? 32.694 -32.724 -9.240 1.00 0.00 0 85 ASN A H05 1 +ATOM 1244 H H06 . ASN A 1 85 ? 31.602 -29.096 -7.008 1.00 0.00 0 85 ASN A H06 1 +ATOM 1245 N N . ALA A 1 86 ? 30.081 -28.413 -9.309 1.00 0.00 0 86 ALA A N 1 +ATOM 1246 C CA . ALA A 1 86 ? 28.966 -27.683 -9.951 1.00 0.00 0 86 ALA A CA 1 +ATOM 1247 C C . ALA A 1 86 ? 28.900 -27.957 -11.426 1.00 0.00 0 86 ALA A C 1 +ATOM 1248 O O . ALA A 1 86 ? 29.912 -28.157 -12.115 1.00 0.00 0 86 ALA A O 1 +ATOM 1249 C CB . ALA A 1 86 ? 29.086 -26.172 -9.683 1.00 0.00 0 86 ALA A CB 1 +ATOM 1250 H H01 . ALA A 1 86 ? 28.037 -28.044 -9.510 1.00 0.00 0 86 ALA A H01 1 +ATOM 1251 H H02 . ALA A 1 86 ? 29.936 -25.772 -10.236 1.00 0.00 0 86 ALA A H02 1 +ATOM 1252 H H03 . ALA A 1 86 ? 28.174 -25.671 -10.008 1.00 0.00 0 86 ALA A H03 1 +ATOM 1253 H H04 . ALA A 1 86 ? 29.235 -26.002 -8.617 1.00 0.00 0 86 ALA A H04 1 +ATOM 1254 H H06 . ALA A 1 86 ? 30.824 -27.900 -8.857 1.00 0.00 0 86 ALA A H06 1 +ATOM 1255 N N . GLY A 1 87 ? 27.672 -27.914 -11.982 1.00 0.00 0 87 GLY A N 1 +ATOM 1256 C CA . GLY A 1 87 ? 27.560 -27.930 -13.417 1.00 0.00 0 87 GLY A CA 1 +ATOM 1257 C C . GLY A 1 87 ? 28.093 -26.616 -14.017 1.00 0.00 0 87 GLY A C 1 +ATOM 1258 O O . GLY A 1 87 ? 28.285 -25.636 -13.288 1.00 0.00 0 87 GLY A O 1 +ATOM 1259 H H01 . GLY A 1 87 ? 26.509 -28.038 -13.686 1.00 0.00 0 87 GLY A H01 1 +ATOM 1260 H H02 . GLY A 1 87 ? 28.137 -28.765 -13.813 1.00 0.00 0 87 GLY A H02 1 +ATOM 1261 H H05 . GLY A 1 87 ? 26.846 -27.871 -11.402 1.00 0.00 0 87 GLY A H05 1 +ATOM 1262 N N . ASP A 1 88 ? 28.334 -26.608 -15.318 1.00 0.00 0 88 ASP A N 1 +ATOM 1263 C CA . ASP A 1 88 ? 28.695 -25.393 -16.062 1.00 0.00 0 88 ASP A CA 1 +ATOM 1264 C C . ASP A 1 88 ? 27.453 -24.524 -16.284 1.00 0.00 0 88 ASP A C 1 +ATOM 1265 O O . ASP A 1 88 ? 26.819 -24.562 -17.330 1.00 0.00 0 88 ASP A O 1 +ATOM 1266 C CB . ASP A 1 88 ? 29.321 -25.749 -17.402 1.00 0.00 0 88 ASP A CB 1 +ATOM 1267 C CG . ASP A 1 88 ? 29.944 -24.572 -18.058 1.00 0.00 0 88 ASP A CG 1 +ATOM 1268 O OD1 . ASP A 1 88 ? 29.991 -23.445 -17.471 1.00 0.00 0 88 ASP A OD1 1 +ATOM 1269 O OD2 . ASP A 1 88 ? 30.463 -24.756 -19.164 1.00 0.00 -1 88 ASP A OD2 1 +ATOM 1270 H H01 . ASP A 1 88 ? 29.424 -24.835 -15.475 1.00 0.00 0 88 ASP A H01 1 +ATOM 1271 H H02 . ASP A 1 88 ? 28.529 -26.117 -18.055 1.00 0.00 0 88 ASP A H02 1 +ATOM 1272 H H03 . ASP A 1 88 ? 28.267 -27.479 -15.824 1.00 0.00 0 88 ASP A H03 1 +ATOM 1273 H H04 . ASP A 1 88 ? 30.086 -26.509 -17.242 1.00 0.00 0 88 ASP A H04 1 +ATOM 1274 N N . SER A 1 89 ? 27.117 -23.777 -15.257 1.00 0.00 0 89 SER A N 1 +ATOM 1275 C CA . SER A 1 89 ? 25.779 -23.167 -15.114 1.00 0.00 0 89 SER A CA 1 +ATOM 1276 C C . SER A 1 89 ? 25.936 -21.695 -14.795 1.00 0.00 0 89 SER A C 1 +ATOM 1277 O O . SER A 1 89 ? 27.010 -21.208 -14.414 1.00 0.00 0 89 SER A O 1 +ATOM 1278 C CB . SER A 1 89 ? 25.042 -23.796 -13.951 1.00 0.00 0 89 SER A CB 1 +ATOM 1279 O OG . SER A 1 89 ? 25.787 -23.642 -12.756 1.00 0.00 0 89 SER A OG 1 +ATOM 1280 H H01 . SER A 1 89 ? 25.229 -23.318 -16.043 1.00 0.00 0 89 SER A H01 1 +ATOM 1281 H H02 . SER A 1 89 ? 24.907 -24.859 -14.150 1.00 0.00 0 89 SER A H02 1 +ATOM 1282 H H03 . SER A 1 89 ? 24.072 -23.313 -13.836 1.00 0.00 0 89 SER A H03 1 +ATOM 1283 H H04 . SER A 1 89 ? 26.041 -24.506 -12.423 1.00 0.00 0 89 SER A H04 1 +ATOM 1284 H H05 . SER A 1 89 ? 27.803 -23.613 -14.534 1.00 0.00 0 89 SER A H05 1 +ATOM 1285 N N . ALA A 1 90 ? 24.820 -20.919 -14.875 1.00 0.00 0 90 ALA A N 1 +ATOM 1286 C CA . ALA A 1 90 ? 24.848 -19.591 -14.348 1.00 0.00 0 90 ALA A CA 1 +ATOM 1287 C C . ALA A 1 90 ? 25.009 -19.545 -12.844 1.00 0.00 0 90 ALA A C 1 +ATOM 1288 O O . ALA A 1 90 ? 25.488 -18.583 -12.306 1.00 0.00 0 90 ALA A O 1 +ATOM 1289 C CB . ALA A 1 90 ? 23.575 -18.823 -14.797 1.00 0.00 0 90 ALA A CB 1 +ATOM 1290 H H01 . ALA A 1 90 ? 25.734 -19.102 -14.754 1.00 0.00 0 90 ALA A H01 1 +ATOM 1291 H H02 . ALA A 1 90 ? 22.785 -18.967 -14.059 1.00 0.00 0 90 ALA A H02 1 +ATOM 1292 H H03 . ALA A 1 90 ? 23.802 -17.760 -14.883 1.00 0.00 0 90 ALA A H03 1 +ATOM 1293 H H04 . ALA A 1 90 ? 23.243 -19.203 -15.763 1.00 0.00 0 90 ALA A H04 1 +ATOM 1294 H H05 . ALA A 1 90 ? 23.979 -21.279 -15.303 1.00 0.00 0 90 ALA A H05 1 +ATOM 1295 N N . MET A 1 91 ? 24.530 -20.626 -12.158 1.00 0.00 0 91 MET A N 1 +ATOM 1296 C CA . MET A 1 91 ? 24.740 -20.658 -10.679 1.00 0.00 0 91 MET A CA 1 +ATOM 1297 C C . MET A 1 91 ? 26.257 -20.622 -10.358 1.00 0.00 0 91 MET A C 1 +ATOM 1298 O O . MET A 1 91 ? 26.670 -19.843 -9.521 1.00 0.00 0 91 MET A O 1 +ATOM 1299 C CB . MET A 1 91 ? 24.153 -21.935 -10.086 1.00 0.00 0 91 MET A CB 1 +ATOM 1300 C CG . MET A 1 91 ? 22.629 -21.850 -9.923 1.00 0.00 0 91 MET A CG 1 +ATOM 1301 S SD . MET A 1 91 ? 21.924 -23.445 -9.375 1.00 0.00 0 91 MET A SD 1 +ATOM 1302 C CE . MET A 1 91 ? 21.971 -24.382 -10.866 1.00 0.00 0 91 MET A CE 1 +ATOM 1303 H H01 . MET A 1 91 ? 24.244 -19.789 -10.247 1.00 0.00 0 91 MET A H01 1 +ATOM 1304 H H02 . MET A 1 91 ? 24.588 -22.076 -9.097 1.00 0.00 0 91 MET A H02 1 +ATOM 1305 H H03 . MET A 1 91 ? 24.390 -22.770 -10.745 1.00 0.00 0 91 MET A H03 1 +ATOM 1306 H H04 . MET A 1 91 ? 22.195 -21.599 -10.891 1.00 0.00 0 91 MET A H04 1 +ATOM 1307 H H05 . MET A 1 91 ? 24.051 -21.377 -12.634 1.00 0.00 0 91 MET A H05 1 +ATOM 1308 H H06 . MET A 1 91 ? 22.393 -21.085 -9.183 1.00 0.00 0 91 MET A H06 1 +ATOM 1309 H H07 . MET A 1 91 ? 22.895 -24.165 -11.402 1.00 0.00 0 91 MET A H07 1 +ATOM 1310 H H08 . MET A 1 91 ? 21.930 -25.445 -10.629 1.00 0.00 0 91 MET A H08 1 +ATOM 1311 H H09 . MET A 1 91 ? 21.118 -24.115 -11.490 1.00 0.00 0 91 MET A H09 1 +ATOM 1312 N N . ALA A 1 92 ? 26.995 -21.468 -11.038 1.00 0.00 0 92 ALA A N 1 +ATOM 1313 C CA . ALA A 1 92 ? 28.467 -21.514 -10.850 1.00 0.00 0 92 ALA A CA 1 +ATOM 1314 C C . ALA A 1 92 ? 29.105 -20.219 -11.272 1.00 0.00 0 92 ALA A C 1 +ATOM 1315 O O . ALA A 1 92 ? 29.925 -19.664 -10.544 1.00 0.00 0 92 ALA A O 1 +ATOM 1316 C CB . ALA A 1 92 ? 29.026 -22.677 -11.663 1.00 0.00 0 92 ALA A CB 1 +ATOM 1317 H H01 . ALA A 1 92 ? 28.693 -21.659 -9.794 1.00 0.00 0 92 ALA A H01 1 +ATOM 1318 H H02 . ALA A 1 92 ? 30.023 -22.927 -11.301 1.00 0.00 0 92 ALA A H02 1 +ATOM 1319 H H03 . ALA A 1 92 ? 28.373 -23.543 -11.555 1.00 0.00 0 92 ALA A H03 1 +ATOM 1320 H H04 . ALA A 1 92 ? 29.083 -22.392 -12.714 1.00 0.00 0 92 ALA A H04 1 +ATOM 1321 H H10 . ALA A 1 92 ? 26.556 -22.095 -11.697 1.00 0.00 0 92 ALA A H10 1 +ATOM 1322 N N . GLU A 1 93 ? 28.676 -19.688 -12.425 1.00 0.00 0 93 GLU A N 1 +ATOM 1323 C CA . GLU A 1 93 ? 29.286 -18.430 -12.915 1.00 0.00 0 93 GLU A CA 1 +ATOM 1324 C C . GLU A 1 93 ? 29.007 -17.266 -11.982 1.00 0.00 0 93 GLU A C 1 +ATOM 1325 O O . GLU A 1 93 ? 29.881 -16.466 -11.686 1.00 0.00 0 93 GLU A O 1 +ATOM 1326 C CB . GLU A 1 93 ? 28.782 -18.151 -14.336 1.00 0.00 0 93 GLU A CB 1 +ATOM 1327 C CG . GLU A 1 93 ? 29.290 -16.822 -14.935 1.00 0.00 0 93 GLU A CG 1 +ATOM 1328 C CD . GLU A 1 93 ? 28.814 -16.677 -16.344 1.00 0.00 0 93 GLU A CD 1 +ATOM 1329 O OE1 . GLU A 1 93 ? 29.470 -17.279 -17.238 1.00 0.00 0 93 GLU A OE1 1 +ATOM 1330 O OE2 . GLU A 1 93 ? 27.827 -15.979 -16.548 1.00 0.00 -1 93 GLU A OE2 1 +ATOM 1331 H H01 . GLU A 1 93 ? 30.369 -18.547 -12.937 1.00 0.00 0 93 GLU A H01 1 +ATOM 1332 H H02 . GLU A 1 93 ? 27.696 -18.073 -14.275 1.00 0.00 0 93 GLU A H02 1 +ATOM 1333 H H03 . GLU A 1 93 ? 29.109 -18.966 -14.982 1.00 0.00 0 93 GLU A H03 1 +ATOM 1334 H H04 . GLU A 1 93 ? 30.380 -16.821 -14.926 1.00 0.00 0 93 GLU A H04 1 +ATOM 1335 H H05 . GLU A 1 93 ? 27.945 -20.141 -12.954 1.00 0.00 0 93 GLU A H05 1 +ATOM 1336 H H06 . GLU A 1 93 ? 28.914 -15.990 -14.339 1.00 0.00 0 93 GLU A H06 1 +ATOM 1337 N N . ASN A 1 94 ? 27.756 -17.162 -11.479 1.00 0.00 0 94 ASN A N 1 +ATOM 1338 C CA . ASN A 1 94 ? 27.404 -16.126 -10.545 1.00 0.00 0 94 ASN A CA 1 +ATOM 1339 C C . ASN A 1 94 ? 28.205 -16.231 -9.236 1.00 0.00 0 94 ASN A C 1 +ATOM 1340 O O . ASN A 1 94 ? 28.719 -15.250 -8.763 1.00 0.00 0 94 ASN A O 1 +ATOM 1341 C CB . ASN A 1 94 ? 25.890 -16.189 -10.207 1.00 0.00 0 94 ASN A CB 1 +ATOM 1342 C CG . ASN A 1 94 ? 25.015 -15.723 -11.360 1.00 0.00 0 94 ASN A CG 1 +ATOM 1343 N ND2 . ASN A 1 94 ? 23.689 -15.861 -11.166 1.00 0.00 0 94 ASN A ND2 1 +ATOM 1344 O OD1 . ASN A 1 94 ? 25.503 -15.254 -12.415 1.00 0.00 0 94 ASN A OD1 1 +ATOM 1345 H H01 . ASN A 1 94 ? 27.644 -15.177 -11.025 1.00 0.00 0 94 ASN A H01 1 +ATOM 1346 H H02 . ASN A 1 94 ? 25.711 -15.520 -9.365 1.00 0.00 0 94 ASN A H02 1 +ATOM 1347 H H03 . ASN A 1 94 ? 25.628 -17.219 -9.963 1.00 0.00 0 94 ASN A H03 1 +ATOM 1348 H H04 . ASN A 1 94 ? 23.041 -15.577 -11.887 1.00 0.00 0 94 ASN A H04 1 +ATOM 1349 H H05 . ASN A 1 94 ? 23.343 -16.248 -10.300 1.00 0.00 0 94 ASN A H05 1 +ATOM 1350 H H07 . ASN A 1 94 ? 27.052 -17.827 -11.766 1.00 0.00 0 94 ASN A H07 1 +ATOM 1351 N N . VAL A 1 95 ? 28.283 -17.436 -8.659 1.00 0.00 0 95 VAL A N 1 +ATOM 1352 C CA . VAL A 1 95 ? 29.051 -17.587 -7.412 1.00 0.00 0 95 VAL A CA 1 +ATOM 1353 C C . VAL A 1 95 ? 30.537 -17.262 -7.667 1.00 0.00 0 95 VAL A C 1 +ATOM 1354 O O . VAL A 1 95 ? 31.148 -16.552 -6.889 1.00 0.00 0 95 VAL A O 1 +ATOM 1355 C CB . VAL A 1 95 ? 28.891 -19.039 -6.874 1.00 0.00 0 95 VAL A CB 1 +ATOM 1356 C CG1 . VAL A 1 95 ? 29.899 -19.327 -5.774 1.00 0.00 0 95 VAL A CG1 1 +ATOM 1357 C CG2 . VAL A 1 95 ? 27.465 -19.249 -6.325 1.00 0.00 0 95 VAL A CG2 1 +ATOM 1358 H H01 . VAL A 1 95 ? 28.670 -16.892 -6.664 1.00 0.00 0 95 VAL A H01 1 +ATOM 1359 H H02 . VAL A 1 95 ? 29.070 -19.724 -7.703 1.00 0.00 0 95 VAL A H02 1 +ATOM 1360 H H03 . VAL A 1 95 ? 30.766 -18.679 -5.898 1.00 0.00 0 95 VAL A H03 1 +ATOM 1361 H H04 . VAL A 1 95 ? 29.441 -19.139 -4.803 1.00 0.00 0 95 VAL A H04 1 +ATOM 1362 H H05 . VAL A 1 95 ? 30.214 -20.369 -5.833 1.00 0.00 0 95 VAL A H05 1 +ATOM 1363 H H06 . VAL A 1 95 ? 27.821 -18.232 -9.074 1.00 0.00 0 95 VAL A H06 1 +ATOM 1364 H H07 . VAL A 1 95 ? 26.768 -19.356 -7.156 1.00 0.00 0 95 VAL A H07 1 +ATOM 1365 H H08 . VAL A 1 95 ? 27.440 -20.150 -5.712 1.00 0.00 0 95 VAL A H08 1 +ATOM 1366 H H09 . VAL A 1 95 ? 27.178 -18.389 -5.720 1.00 0.00 0 95 VAL A H09 1 +ATOM 1367 N N . ARG A 1 96 ? 31.068 -17.755 -8.780 1.00 0.00 0 96 ARG A N 1 +ATOM 1368 C CA . ARG A 1 96 ? 32.495 -17.514 -9.102 1.00 0.00 0 96 ARG A CA 1 +ATOM 1369 C C . ARG A 1 96 ? 32.761 -16.022 -9.275 1.00 0.00 0 96 ARG A C 1 +ATOM 1370 O O . ARG A 1 96 ? 33.757 -15.506 -8.748 1.00 0.00 0 96 ARG A O 1 +ATOM 1371 C CB . ARG A 1 96 ? 32.859 -18.325 -10.359 1.00 0.00 0 96 ARG A CB 1 +ATOM 1372 C CG . ARG A 1 96 ? 34.350 -18.159 -10.717 1.00 0.00 0 96 ARG A CG 1 +ATOM 1373 C CD . ARG A 1 96 ? 34.749 -19.247 -11.746 1.00 0.00 0 96 ARG A CD 1 +ATOM 1374 N NE . ARG A 1 96 ? 34.916 -20.544 -11.094 1.00 0.00 0 96 ARG A NE 1 +ATOM 1375 C CZ . ARG A 1 96 ? 34.186 -21.624 -11.413 1.00 0.00 0 96 ARG A CZ 1 +ATOM 1376 N NH1 . ARG A 1 96 ? 33.215 -21.568 -12.322 1.00 0.00 1 96 ARG A NH1 1 +ATOM 1377 N NH2 . ARG A 1 96 ? 34.398 -22.763 -10.799 1.00 0.00 0 96 ARG A NH2 1 +ATOM 1378 H H01 . ARG A 1 96 ? 33.130 -17.847 -8.281 1.00 0.00 0 96 ARG A H01 1 +ATOM 1379 H H02 . ARG A 1 96 ? 32.261 -17.957 -11.192 1.00 0.00 0 96 ARG A H02 1 +ATOM 1380 H H03 . ARG A 1 96 ? 32.652 -19.379 -10.175 1.00 0.00 0 96 ARG A H03 1 +ATOM 1381 H H04 . ARG A 1 96 ? 34.957 -18.264 -9.818 1.00 0.00 0 96 ARG A H04 1 +ATOM 1382 H H05 . ARG A 1 96 ? 34.515 -17.171 -11.147 1.00 0.00 0 96 ARG A H05 1 +ATOM 1383 H H06 . ARG A 1 96 ? 35.696 -18.963 -12.204 1.00 0.00 0 96 ARG A H06 1 +ATOM 1384 H H07 . ARG A 1 96 ? 33.970 -19.325 -12.504 1.00 0.00 0 96 ARG A H07 1 +ATOM 1385 H H08 . ARG A 1 96 ? 35.614 -20.632 -10.369 1.00 0.00 0 96 ARG A H08 1 +ATOM 1386 H H09 . ARG A 1 96 ? 32.672 -22.393 -12.533 1.00 0.00 0 96 ARG A H09 1 +ATOM 1387 H H10 . ARG A 1 96 ? 30.496 -18.298 -9.411 1.00 0.00 0 96 ARG A H10 1 +ATOM 1388 H H11 . ARG A 1 96 ? 33.021 -20.700 -12.801 1.00 0.00 0 96 ARG A H11 1 +ATOM 1389 H H12 . ARG A 1 96 ? 35.120 -22.831 -10.096 1.00 0.00 0 96 ARG A H12 1 +ATOM 1390 H H13 . ARG A 1 96 ? 33.840 -23.573 -11.029 1.00 0.00 0 96 ARG A H13 1 +ATOM 1391 N N . ASN A 1 97 ? 31.888 -15.296 -9.968 1.00 0.00 0 97 ASN A N 1 +ATOM 1392 C CA . ASN A 1 97 ? 32.084 -13.857 -10.109 1.00 0.00 0 97 ASN A CA 1 +ATOM 1393 C C . ASN A 1 97 ? 32.045 -13.143 -8.787 1.00 0.00 0 97 ASN A C 1 +ATOM 1394 O O . ASN A 1 97 ? 32.887 -12.298 -8.501 1.00 0.00 0 97 ASN A O 1 +ATOM 1395 C CB . ASN A 1 97 ? 31.027 -13.247 -11.070 1.00 0.00 0 97 ASN A CB 1 +ATOM 1396 C CG . ASN A 1 97 ? 31.487 -13.233 -12.529 1.00 0.00 0 97 ASN A CG 1 +ATOM 1397 N ND2 . ASN A 1 97 ? 30.724 -13.913 -13.411 1.00 0.00 0 97 ASN A ND2 1 +ATOM 1398 O OD1 . ASN A 1 97 ? 32.470 -12.606 -12.882 1.00 0.00 0 97 ASN A OD1 1 +ATOM 1399 H H01 . ASN A 1 97 ? 33.079 -13.717 -10.532 1.00 0.00 0 97 ASN A H01 1 +ATOM 1400 H H02 . ASN A 1 97 ? 30.869 -12.212 -10.767 1.00 0.00 0 97 ASN A H02 1 +ATOM 1401 H H03 . ASN A 1 97 ? 30.111 -13.834 -10.999 1.00 0.00 0 97 ASN A H03 1 +ATOM 1402 H H04 . ASN A 1 97 ? 30.972 -13.925 -14.390 1.00 0.00 0 97 ASN A H04 1 +ATOM 1403 H H05 . ASN A 1 97 ? 29.905 -14.410 -13.092 1.00 0.00 0 97 ASN A H05 1 +ATOM 1404 H H14 . ASN A 1 97 ? 31.089 -15.741 -10.397 1.00 0.00 0 97 ASN A H14 1 +ATOM 1405 N N . GLU A 1 98 ? 31.041 -13.466 -7.951 1.00 0.00 0 98 GLU A N 1 +ATOM 1406 C CA . GLU A 1 98 ? 30.965 -12.780 -6.660 1.00 0.00 0 98 GLU A CA 1 +ATOM 1407 C C . GLU A 1 98 ? 32.169 -13.124 -5.763 1.00 0.00 0 98 GLU A C 1 +ATOM 1408 O O . GLU A 1 98 ? 32.700 -12.252 -5.074 1.00 0.00 0 98 GLU A O 1 +ATOM 1409 C CB . GLU A 1 98 ? 29.639 -13.131 -5.945 1.00 0.00 0 98 GLU A CB 1 +ATOM 1410 C CG . GLU A 1 98 ? 28.427 -12.612 -6.688 1.00 0.00 0 98 GLU A CG 1 +ATOM 1411 C CD . GLU A 1 98 ? 28.523 -11.091 -6.930 1.00 0.00 0 98 GLU A CD 1 +ATOM 1412 O OE1 . GLU A 1 98 ? 28.665 -10.316 -5.945 1.00 0.00 0 98 GLU A OE1 1 +ATOM 1413 O OE2 . GLU A 1 98 ? 28.460 -10.716 -8.074 1.00 0.00 -1 98 GLU A OE2 1 +ATOM 1414 H H01 . GLU A 1 98 ? 30.993 -11.707 -6.850 1.00 0.00 0 98 GLU A H01 1 +ATOM 1415 H H02 . GLU A 1 98 ? 29.655 -12.656 -4.964 1.00 0.00 0 98 GLU A H02 1 +ATOM 1416 H H03 . GLU A 1 98 ? 29.562 -14.215 -5.862 1.00 0.00 0 98 GLU A H03 1 +ATOM 1417 H H04 . GLU A 1 98 ? 27.543 -12.807 -6.081 1.00 0.00 0 98 GLU A H04 1 +ATOM 1418 H H05 . GLU A 1 98 ? 28.355 -13.121 -7.649 1.00 0.00 0 98 GLU A H05 1 +ATOM 1419 H H06 . GLU A 1 98 ? 30.357 -14.164 -8.208 1.00 0.00 0 98 GLU A H06 1 +ATOM 1420 N N . TRP A 1 99 ? 32.595 -14.359 -5.867 1.00 0.00 0 99 TRP A N 1 +ATOM 1421 C CA . TRP A 1 99 ? 33.815 -14.817 -5.111 1.00 0.00 0 99 TRP A CA 1 +ATOM 1422 C C . TRP A 1 99 ? 35.032 -14.023 -5.572 1.00 0.00 0 99 TRP A C 1 +ATOM 1423 O O . TRP A 1 99 ? 35.822 -13.597 -4.760 1.00 0.00 0 99 TRP A O 1 +ATOM 1424 C CB . TRP A 1 99 ? 34.034 -16.302 -5.346 1.00 0.00 0 99 TRP A CB 1 +ATOM 1425 C CG . TRP A 1 99 ? 35.003 -16.949 -4.378 1.00 0.00 0 99 TRP A CG 1 +ATOM 1426 C CD1 . TRP A 1 99 ? 35.356 -16.499 -3.158 1.00 0.00 0 99 TRP A CD1 1 +ATOM 1427 C CD2 . TRP A 1 99 ? 35.643 -18.194 -4.601 1.00 0.00 0 99 TRP A CD2 1 +ATOM 1428 C CE2 . TRP A 1 99 ? 36.442 -18.462 -3.460 1.00 0.00 0 99 TRP A CE2 1 +ATOM 1429 C CE3 . TRP A 1 99 ? 35.628 -19.106 -5.658 1.00 0.00 0 99 TRP A CE3 1 +ATOM 1430 N NE1 . TRP A 1 99 ? 36.247 -17.444 -2.570 1.00 0.00 0 99 TRP A NE1 1 +ATOM 1431 C CZ2 . TRP A 1 99 ? 37.210 -19.616 -3.347 1.00 0.00 0 99 TRP A CZ2 1 +ATOM 1432 C CZ3 . TRP A 1 99 ? 36.391 -20.293 -5.529 1.00 0.00 0 99 TRP A CZ3 1 +ATOM 1433 C CH2 . TRP A 1 99 ? 37.148 -20.511 -4.370 1.00 0.00 0 99 TRP A CH2 1 +ATOM 1434 H H01 . TRP A 1 99 ? 33.667 -14.647 -4.044 1.00 0.00 0 99 TRP A H01 1 +ATOM 1435 H H02 . TRP A 1 99 ? 34.473 -16.400 -6.339 1.00 0.00 0 99 TRP A H02 1 +ATOM 1436 H H03 . TRP A 1 99 ? 33.073 -16.808 -5.257 1.00 0.00 0 99 TRP A H03 1 +ATOM 1437 H H04 . TRP A 1 99 ? 35.018 -15.570 -2.699 1.00 0.00 0 99 TRP A H04 1 +ATOM 1438 H H05 . TRP A 1 99 ? 35.045 -18.910 -6.558 1.00 0.00 0 99 TRP A H05 1 +ATOM 1439 H H06 . TRP A 1 99 ? 32.101 -15.010 -6.460 1.00 0.00 0 99 TRP A H06 1 +ATOM 1440 H H07 . TRP A 1 99 ? 36.663 -17.373 -1.652 1.00 0.00 0 99 TRP A H07 1 +ATOM 1441 H H08 . TRP A 1 99 ? 37.837 -19.796 -2.474 1.00 0.00 0 99 TRP A H08 1 +ATOM 1442 H H09 . TRP A 1 99 ? 36.389 -21.034 -6.328 1.00 0.00 0 99 TRP A H09 1 +ATOM 1443 H H10 . TRP A 1 99 ? 37.713 -21.439 -4.284 1.00 0.00 0 99 TRP A H10 1 +ATOM 1444 N N . LEU A 1 100 ? 35.179 -13.871 -6.889 1.00 0.00 0 100 LEU A N 1 +ATOM 1445 C CA . LEU A 1 100 ? 36.326 -13.142 -7.412 1.00 0.00 0 100 LEU A CA 1 +ATOM 1446 C C . LEU A 1 100 ? 36.354 -11.696 -7.000 1.00 0.00 0 100 LEU A C 1 +ATOM 1447 O O . LEU A 1 100 ? 37.434 -11.131 -6.784 1.00 0.00 0 100 LEU A O 1 +ATOM 1448 C CB . LEU A 1 100 ? 36.348 -13.290 -8.950 1.00 0.00 0 100 LEU A CB 1 +ATOM 1449 C CG . LEU A 1 100 ? 36.838 -14.656 -9.363 1.00 0.00 0 100 LEU A CG 1 +ATOM 1450 C CD1 . LEU A 1 100 ? 36.508 -14.939 -10.815 1.00 0.00 0 100 LEU A CD1 1 +ATOM 1451 C CD2 . LEU A 1 100 ? 38.369 -14.740 -9.160 1.00 0.00 0 100 LEU A CD2 1 +ATOM 1452 H H01 . LEU A 1 100 ? 37.227 -13.578 -6.980 1.00 0.00 0 100 LEU A H01 1 +ATOM 1453 H H02 . LEU A 1 100 ? 37.029 -12.543 -9.357 1.00 0.00 0 100 LEU A H02 1 +ATOM 1454 H H03 . LEU A 1 100 ? 35.339 -13.142 -9.336 1.00 0.00 0 100 LEU A H03 1 +ATOM 1455 H H04 . LEU A 1 100 ? 36.337 -15.400 -8.744 1.00 0.00 0 100 LEU A H04 1 +ATOM 1456 H H05 . LEU A 1 100 ? 35.693 -14.289 -11.135 1.00 0.00 0 100 LEU A H05 1 +ATOM 1457 H H06 . LEU A 1 100 ? 37.387 -14.750 -11.431 1.00 0.00 0 100 LEU A H06 1 +ATOM 1458 H H07 . LEU A 1 100 ? 36.205 -15.981 -10.923 1.00 0.00 0 100 LEU A H07 1 +ATOM 1459 H H08 . LEU A 1 100 ? 38.829 -13.806 -9.481 1.00 0.00 0 100 LEU A H08 1 +ATOM 1460 H H09 . LEU A 1 100 ? 38.588 -14.909 -8.106 1.00 0.00 0 100 LEU A H09 1 +ATOM 1461 H H10 . LEU A 1 100 ? 38.770 -15.564 -9.751 1.00 0.00 0 100 LEU A H10 1 +ATOM 1462 H H11 . LEU A 1 100 ? 34.496 -14.261 -7.523 1.00 0.00 0 100 LEU A H11 1 +ATOM 1463 N N . LYS A 1 101 ? 35.176 -11.044 -6.918 1.00 0.00 0 101 LYS A N 1 +ATOM 1464 C CA . LYS A 1 101 ? 35.146 -9.660 -6.433 1.00 0.00 0 101 LYS A CA 1 +ATOM 1465 C C . LYS A 1 101 ? 35.695 -9.587 -5.005 1.00 0.00 0 101 LYS A C 1 +ATOM 1466 O O . LYS A 1 101 ? 36.452 -8.655 -4.678 1.00 0.00 0 101 LYS A O 1 +ATOM 1467 C CB . LYS A 1 101 ? 33.704 -9.076 -6.485 1.00 0.00 0 101 LYS A CB 1 +ATOM 1468 C CG . LYS A 1 101 ? 33.170 -9.047 -7.923 1.00 0.00 0 101 LYS A CG 1 +ATOM 1469 C CD . LYS A 1 101 ? 31.672 -8.701 -7.875 1.00 0.00 0 101 LYS A CD 1 +ATOM 1470 C CE . LYS A 1 101 ? 31.053 -8.741 -9.257 1.00 0.00 0 101 LYS A CE 1 +ATOM 1471 N NZ . LYS A 1 101 ? 29.606 -8.401 -9.168 1.00 0.00 1 101 LYS A NZ 1 +ATOM 1472 H H01 . LYS A 1 101 ? 35.777 -9.060 -7.088 1.00 0.00 0 101 LYS A H01 1 +ATOM 1473 H H02 . LYS A 1 101 ? 33.731 -8.054 -6.106 1.00 0.00 0 101 LYS A H02 1 +ATOM 1474 H H03 . LYS A 1 101 ? 33.047 -9.694 -5.873 1.00 0.00 0 101 LYS A H03 1 +ATOM 1475 H H04 . LYS A 1 101 ? 33.316 -10.017 -8.397 1.00 0.00 0 101 LYS A H04 1 +ATOM 1476 H H05 . LYS A 1 101 ? 33.705 -8.293 -8.500 1.00 0.00 0 101 LYS A H05 1 +ATOM 1477 H H06 . LYS A 1 101 ? 31.565 -7.691 -7.480 1.00 0.00 0 101 LYS A H06 1 +ATOM 1478 H H07 . LYS A 1 101 ? 31.161 -9.421 -7.235 1.00 0.00 0 101 LYS A H07 1 +ATOM 1479 H H08 . LYS A 1 101 ? 31.164 -9.742 -9.673 1.00 0.00 0 101 LYS A H08 1 +ATOM 1480 H H09 . LYS A 1 101 ? 31.556 -8.020 -9.901 1.00 0.00 0 101 LYS A H09 1 +ATOM 1481 H H10 . LYS A 1 101 ? 29.077 -9.235 -8.955 1.00 0.00 0 101 LYS A H10 1 +ATOM 1482 H H11 . LYS A 1 101 ? 34.320 -11.506 -7.189 1.00 0.00 0 101 LYS A H11 1 +ATOM 1483 H H12 . LYS A 1 101 ? 29.465 -7.717 -8.438 1.00 0.00 0 101 LYS A H12 1 +ATOM 1484 H H13 . LYS A 1 101 ? 29.294 -8.022 -10.050 1.00 0.00 0 101 LYS A H13 1 +ATOM 1485 N N . SER A 1 102 ? 35.353 -10.604 -4.193 1.00 0.00 0 102 SER A N 1 +ATOM 1486 C CA . SER A 1 102 ? 35.814 -10.644 -2.798 1.00 0.00 0 102 SER A CA 1 +ATOM 1487 C C . SER A 1 102 ? 37.301 -10.978 -2.708 1.00 0.00 0 102 SER A C 1 +ATOM 1488 O O . SER A 1 102 ? 38.068 -10.337 -1.918 1.00 0.00 0 102 SER A O 1 +ATOM 1489 C CB . SER A 1 102 ? 35.002 -11.683 -2.051 1.00 0.00 0 102 SER A CB 1 +ATOM 1490 O OG . SER A 1 102 ? 35.551 -11.842 -0.722 1.00 0.00 0 102 SER A OG 1 +ATOM 1491 H H01 . SER A 1 102 ? 35.674 -9.659 -2.352 1.00 0.00 0 102 SER A H01 1 +ATOM 1492 H H02 . SER A 1 102 ? 35.042 -12.634 -2.582 1.00 0.00 0 102 SER A H02 1 +ATOM 1493 H H03 . SER A 1 102 ? 33.964 -11.357 -1.982 1.00 0.00 0 102 SER A H03 1 +ATOM 1494 H H04 . SER A 1 102 ? 35.789 -12.761 -0.581 1.00 0.00 0 102 SER A H04 1 +ATOM 1495 H H14 . SER A 1 102 ? 34.772 -11.350 -4.547 1.00 0.00 0 102 SER A H14 1 +ATOM 1496 N N . LEU A 1 103 ? 37.756 -11.881 -3.552 1.00 0.00 0 103 LEU A N 1 +ATOM 1497 C CA . LEU A 1 103 ? 39.173 -12.289 -3.552 1.00 0.00 0 103 LEU A CA 1 +ATOM 1498 C C . LEU A 1 103 ? 40.033 -11.115 -4.010 1.00 0.00 0 103 LEU A C 1 +ATOM 1499 O O . LEU A 1 103 ? 41.097 -10.840 -3.454 1.00 0.00 0 103 LEU A O 1 +ATOM 1500 C CB . LEU A 1 103 ? 39.376 -13.513 -4.436 1.00 0.00 0 103 LEU A CB 1 +ATOM 1501 C CG . LEU A 1 103 ? 38.746 -14.809 -3.905 1.00 0.00 0 103 LEU A CG 1 +ATOM 1502 C CD1 . LEU A 1 103 ? 38.732 -15.823 -5.020 1.00 0.00 0 103 LEU A CD1 1 +ATOM 1503 C CD2 . LEU A 1 103 ? 39.553 -15.356 -2.695 1.00 0.00 0 103 LEU A CD2 1 +ATOM 1504 H H01 . LEU A 1 103 ? 39.476 -12.567 -2.543 1.00 0.00 0 103 LEU A H01 1 +ATOM 1505 H H02 . LEU A 1 103 ? 40.451 -13.689 -4.470 1.00 0.00 0 103 LEU A H02 1 +ATOM 1506 H H03 . LEU A 1 103 ? 38.942 -13.301 -5.413 1.00 0.00 0 103 LEU A H03 1 +ATOM 1507 H H04 . LEU A 1 103 ? 37.729 -14.609 -3.566 1.00 0.00 0 103 LEU A H04 1 +ATOM 1508 H H05 . LEU A 1 103 ? 37.120 -12.303 -4.214 1.00 0.00 0 103 LEU A H05 1 +ATOM 1509 H H06 . LEU A 1 103 ? 39.002 -15.336 -5.957 1.00 0.00 0 103 LEU A H06 1 +ATOM 1510 H H07 . LEU A 1 103 ? 39.450 -16.613 -4.802 1.00 0.00 0 103 LEU A H07 1 +ATOM 1511 H H08 . LEU A 1 103 ? 37.734 -16.253 -5.109 1.00 0.00 0 103 LEU A H08 1 +ATOM 1512 H H09 . LEU A 1 103 ? 40.455 -14.759 -2.561 1.00 0.00 0 103 LEU A H09 1 +ATOM 1513 H H10 . LEU A 1 103 ? 38.942 -15.298 -1.794 1.00 0.00 0 103 LEU A H10 1 +ATOM 1514 H H11 . LEU A 1 103 ? 39.830 -16.394 -2.881 1.00 0.00 0 103 LEU A H11 1 +ATOM 1515 N N . GLY A 1 104 ? 39.570 -10.380 -5.023 1.00 0.00 0 104 GLY A N 1 +ATOM 1516 C CA . GLY A 1 104 ? 40.309 -9.195 -5.487 1.00 0.00 0 104 GLY A CA 1 +ATOM 1517 C C . GLY A 1 104 ? 40.351 -8.139 -4.389 1.00 0.00 0 104 GLY A C 1 +ATOM 1518 O O . GLY A 1 104 ? 41.458 -7.558 -4.143 1.00 0.00 0 104 GLY A O 1 +ATOM 1519 H H01 . GLY A 1 104 ? 39.805 -8.781 -6.360 1.00 0.00 0 104 GLY A H01 1 +ATOM 1520 H H02 . GLY A 1 104 ? 41.327 -9.484 -5.749 1.00 0.00 0 104 GLY A H02 1 +ATOM 1521 H H12 . GLY A 1 104 ? 38.705 -10.639 -5.475 1.00 0.00 0 104 GLY A H12 1 +ATOM 1522 N N . ALA A 1 105 ? 39.231 -7.862 -3.725 1.00 0.00 0 105 ALA A N 1 +ATOM 1523 C CA . ALA A 1 105 ? 39.197 -6.884 -2.623 1.00 0.00 0 105 ALA A CA 1 +ATOM 1524 C C . ALA A 1 105 ? 40.176 -7.297 -1.511 1.00 0.00 0 105 ALA A C 1 +ATOM 1525 O O . ALA A 1 105 ? 40.841 -6.461 -0.953 1.00 0.00 0 105 ALA A O 1 +ATOM 1526 C CB . ALA A 1 105 ? 37.810 -6.702 -2.064 1.00 0.00 0 105 ALA A CB 1 +ATOM 1527 H H01 . ALA A 1 105 ? 39.506 -5.923 -3.033 1.00 0.00 0 105 ALA A H01 1 +ATOM 1528 H H02 . ALA A 1 105 ? 37.104 -7.298 -2.643 1.00 0.00 0 105 ALA A H02 1 +ATOM 1529 H H03 . ALA A 1 105 ? 38.378 -8.337 -3.984 1.00 0.00 0 105 ALA A H03 1 +ATOM 1530 H H04 . ALA A 1 105 ? 37.791 -7.027 -1.024 1.00 0.00 0 105 ALA A H04 1 +ATOM 1531 H H05 . ALA A 1 105 ? 37.530 -5.650 -2.121 1.00 0.00 0 105 ALA A H05 1 +ATOM 1532 N N . ARG A 1 106 ? 40.293 -8.596 -1.275 1.00 0.00 0 106 ARG A N 1 +ATOM 1533 C CA . ARG A 1 106 ? 41.153 -9.090 -0.183 1.00 0.00 0 106 ARG A CA 1 +ATOM 1534 C C . ARG A 1 106 ? 42.547 -9.421 -0.632 1.00 0.00 0 106 ARG A C 1 +ATOM 1535 O O . ARG A 1 106 ? 43.368 -9.956 0.179 1.00 0.00 0 106 ARG A O 1 +ATOM 1536 C CB . ARG A 1 106 ? 40.476 -10.314 0.472 1.00 0.00 0 106 ARG A CB 1 +ATOM 1537 C CG . ARG A 1 106 ? 39.203 -9.967 1.201 1.00 0.00 0 106 ARG A CG 1 +ATOM 1538 C CD . ARG A 1 106 ? 38.627 -11.189 1.885 1.00 0.00 0 106 ARG A CD 1 +ATOM 1539 N NE . ARG A 1 106 ? 37.965 -12.099 0.947 1.00 0.00 0 106 ARG A NE 1 +ATOM 1540 C CZ . ARG A 1 106 ? 38.106 -13.437 0.885 1.00 0.00 0 106 ARG A CZ 1 +ATOM 1541 N NH1 . ARG A 1 106 ? 38.918 -14.109 1.688 1.00 0.00 1 106 ARG A NH1 1 +ATOM 1542 N NH2 . ARG A 1 106 ? 37.422 -14.110 -0.011 1.00 0.00 0 106 ARG A NH2 1 +ATOM 1543 H H01 . ARG A 1 106 ? 41.263 -8.287 0.546 1.00 0.00 0 106 ARG A H01 1 +ATOM 1544 H H02 . ARG A 1 106 ? 41.173 -10.715 1.208 1.00 0.00 0 106 ARG A H02 1 +ATOM 1545 H H03 . ARG A 1 106 ? 40.244 -11.040 -0.307 1.00 0.00 0 106 ARG A H03 1 +ATOM 1546 H H04 . ARG A 1 106 ? 38.476 -9.595 0.479 1.00 0.00 0 106 ARG A H04 1 +ATOM 1547 H H05 . ARG A 1 106 ? 39.415 -9.204 1.950 1.00 0.00 0 106 ARG A H05 1 +ATOM 1548 H H06 . ARG A 1 106 ? 39.788 -9.255 -1.849 1.00 0.00 0 106 ARG A H06 1 +ATOM 1549 H H07 . ARG A 1 106 ? 37.877 -10.846 2.597 1.00 0.00 0 106 ARG A H07 1 +ATOM 1550 H H08 . ARG A 1 106 ? 39.435 -11.726 2.382 1.00 0.00 0 106 ARG A H08 1 +ATOM 1551 H H09 . ARG A 1 106 ? 37.337 -11.679 0.277 1.00 0.00 0 106 ARG A H09 1 +ATOM 1552 H H10 . ARG A 1 106 ? 38.995 -15.112 1.603 1.00 0.00 0 106 ARG A H10 1 +ATOM 1553 H H11 . ARG A 1 106 ? 39.460 -13.618 2.385 1.00 0.00 0 106 ARG A H11 1 +ATOM 1554 H H12 . ARG A 1 106 ? 36.798 -13.624 -0.639 1.00 0.00 0 106 ARG A H12 1 +ATOM 1555 H H13 . ARG A 1 106 ? 37.520 -15.113 -0.072 1.00 0.00 0 106 ARG A H13 1 +ATOM 1556 N N . ARG A 1 107 ? 42.880 -9.133 -1.894 1.00 0.00 0 107 ARG A N 1 +ATOM 1557 C CA . ARG A 1 107 ? 44.192 -9.354 -2.482 1.00 0.00 0 107 ARG A CA 1 +ATOM 1558 C C . ARG A 1 107 ? 44.700 -10.801 -2.343 1.00 0.00 0 107 ARG A C 1 +ATOM 1559 O O . ARG A 1 107 ? 45.915 -11.053 -2.163 1.00 0.00 0 107 ARG A O 1 +ATOM 1560 C CB . ARG A 1 107 ? 45.229 -8.357 -1.904 1.00 0.00 0 107 ARG A CB 1 +ATOM 1561 C CG . ARG A 1 107 ? 44.778 -6.897 -2.028 1.00 0.00 0 107 ARG A CG 1 +ATOM 1562 C CD . ARG A 1 107 ? 45.830 -5.938 -1.453 1.00 0.00 0 107 ARG A CD 1 +ATOM 1563 N NE . ARG A 1 107 ? 45.442 -4.519 -1.581 1.00 0.00 0 107 ARG A NE 1 +ATOM 1564 C CZ . ARG A 1 107 ? 45.540 -3.777 -2.700 1.00 0.00 0 107 ARG A CZ 1 +ATOM 1565 N NH1 . ARG A 1 107 ? 45.984 -4.285 -3.849 1.00 0.00 1 107 ARG A NH1 1 +ATOM 1566 N NH2 . ARG A 1 107 ? 45.174 -2.508 -2.675 1.00 0.00 0 107 ARG A NH2 1 +ATOM 1567 H H01 . ARG A 1 107 ? 44.073 -9.176 -3.551 1.00 0.00 0 107 ARG A H01 1 +ATOM 1568 H H02 . ARG A 1 107 ? 46.148 -8.468 -2.479 1.00 0.00 0 107 ARG A H02 1 +ATOM 1569 H H03 . ARG A 1 107 ? 45.385 -8.586 -0.850 1.00 0.00 0 107 ARG A H03 1 +ATOM 1570 H H04 . ARG A 1 107 ? 43.854 -6.773 -1.463 1.00 0.00 0 107 ARG A H04 1 +ATOM 1571 H H05 . ARG A 1 107 ? 44.619 -6.662 -3.080 1.00 0.00 0 107 ARG A H05 1 +ATOM 1572 H H06 . ARG A 1 107 ? 46.748 -6.079 -2.023 1.00 0.00 0 107 ARG A H06 1 +ATOM 1573 H H07 . ARG A 1 107 ? 45.971 -6.167 -0.397 1.00 0.00 0 107 ARG A H07 1 +ATOM 1574 H H08 . ARG A 1 107 ? 45.071 -4.066 -0.758 1.00 0.00 0 107 ARG A H08 1 +ATOM 1575 H H09 . ARG A 1 107 ? 46.039 -3.701 -4.671 1.00 0.00 0 107 ARG A H09 1 +ATOM 1576 H H10 . ARG A 1 107 ? 46.265 -5.254 -3.898 1.00 0.00 0 107 ARG A H10 1 +ATOM 1577 H H11 . ARG A 1 107 ? 44.829 -2.099 -1.819 1.00 0.00 0 107 ARG A H11 1 +ATOM 1578 H H12 . ARG A 1 107 ? 45.240 -1.947 -3.512 1.00 0.00 0 107 ARG A H12 1 +ATOM 1579 H H14 . ARG A 1 107 ? 42.166 -8.731 -2.485 1.00 0.00 0 107 ARG A H14 1 +ATOM 1580 N N . GLN A 1 108 ? 43.782 -11.760 -2.448 1.00 0.00 0 108 GLN A N 1 +ATOM 1581 C CA . GLN A 1 108 ? 44.165 -13.138 -2.508 1.00 0.00 0 108 GLN A CA 1 +ATOM 1582 C C . GLN A 1 108 ? 44.366 -13.521 -3.950 1.00 0.00 0 108 GLN A C 1 +ATOM 1583 O O . GLN A 1 108 ? 43.519 -14.191 -4.586 1.00 0.00 0 108 GLN A O 1 +ATOM 1584 C CB . GLN A 1 108 ? 43.117 -14.055 -1.835 1.00 0.00 0 108 GLN A CB 1 +ATOM 1585 C CG . GLN A 1 108 ? 42.605 -13.575 -0.462 1.00 0.00 0 108 GLN A CG 1 +ATOM 1586 C CD . GLN A 1 108 ? 43.234 -14.305 0.710 1.00 0.00 0 108 GLN A CD 1 +ATOM 1587 N NE2 . GLN A 1 108 ? 42.420 -14.665 1.691 1.00 0.00 0 108 GLN A NE2 1 +ATOM 1588 O OE1 . GLN A 1 108 ? 44.428 -14.533 0.742 1.00 0.00 0 108 GLN A OE1 1 +ATOM 1589 H H01 . GLN A 1 108 ? 45.096 -13.270 -1.957 1.00 0.00 0 108 GLN A H01 1 +ATOM 1590 H H02 . GLN A 1 108 ? 43.621 -15.004 -1.653 1.00 0.00 0 108 GLN A H02 1 +ATOM 1591 H H03 . GLN A 1 108 ? 42.261 -14.137 -2.505 1.00 0.00 0 108 GLN A H03 1 +ATOM 1592 H H04 . GLN A 1 108 ? 41.535 -13.782 -0.430 1.00 0.00 0 108 GLN A H04 1 +ATOM 1593 H H05 . GLN A 1 108 ? 42.824 -12.512 -0.364 1.00 0.00 0 108 GLN A H05 1 +ATOM 1594 H H06 . GLN A 1 108 ? 42.785 -15.150 2.498 1.00 0.00 0 108 GLN A H06 1 +ATOM 1595 H H07 . GLN A 1 108 ? 41.434 -14.454 1.632 1.00 0.00 0 108 GLN A H07 1 +ATOM 1596 H H13 . GLN A 1 108 ? 42.804 -11.512 -2.486 1.00 0.00 0 108 GLN A H13 1 +ATOM 1597 N N . TRP A 1 109 ? 45.526 -13.148 -4.496 1.00 0.00 0 109 TRP A N 1 +ATOM 1598 C CA . TRP A 1 109 ? 45.735 -13.165 -5.926 1.00 0.00 0 109 TRP A CA 1 +ATOM 1599 C C . TRP A 1 109 ? 45.988 -14.490 -6.561 1.00 0.00 0 109 TRP A C 1 +ATOM 1600 O O . TRP A 1 109 ? 45.710 -14.709 -7.736 1.00 0.00 0 109 TRP A O 1 +ATOM 1601 C CB . TRP A 1 109 ? 46.848 -12.162 -6.323 1.00 0.00 0 109 TRP A CB 1 +ATOM 1602 C CG . TRP A 1 109 ? 46.462 -10.741 -6.090 1.00 0.00 0 109 TRP A CG 1 +ATOM 1603 C CD1 . TRP A 1 109 ? 47.053 -9.829 -5.238 1.00 0.00 0 109 TRP A CD1 1 +ATOM 1604 C CD2 . TRP A 1 109 ? 45.356 -10.037 -6.713 1.00 0.00 0 109 TRP A CD2 1 +ATOM 1605 C CE2 . TRP A 1 109 ? 45.350 -8.732 -6.196 1.00 0.00 0 109 TRP A CE2 1 +ATOM 1606 C CE3 . TRP A 1 109 ? 44.348 -10.413 -7.629 1.00 0.00 0 109 TRP A CE3 1 +ATOM 1607 N NE1 . TRP A 1 109 ? 46.407 -8.631 -5.324 1.00 0.00 0 109 TRP A NE1 1 +ATOM 1608 C CZ2 . TRP A 1 109 ? 44.396 -7.755 -6.602 1.00 0.00 0 109 TRP A CZ2 1 +ATOM 1609 C CZ3 . TRP A 1 109 ? 43.406 -9.437 -8.026 1.00 0.00 0 109 TRP A CZ3 1 +ATOM 1610 C CH2 . TRP A 1 109 ? 43.439 -8.154 -7.522 1.00 0.00 0 109 TRP A CH2 1 +ATOM 1611 H H01 . TRP A 1 109 ? 44.767 -12.865 -6.327 1.00 0.00 0 109 TRP A H01 1 +ATOM 1612 H H02 . TRP A 1 109 ? 47.027 -12.280 -7.392 1.00 0.00 0 109 TRP A H02 1 +ATOM 1613 H H03 . TRP A 1 109 ? 47.740 -12.381 -5.736 1.00 0.00 0 109 TRP A H03 1 +ATOM 1614 H H04 . TRP A 1 109 ? 47.907 -10.036 -4.594 1.00 0.00 0 109 TRP A H04 1 +ATOM 1615 H H05 . TRP A 1 109 ? 44.298 -11.429 -8.019 1.00 0.00 0 109 TRP A H05 1 +ATOM 1616 H H06 . TRP A 1 109 ? 46.667 -7.794 -4.822 1.00 0.00 0 109 TRP A H06 1 +ATOM 1617 H H07 . TRP A 1 109 ? 44.418 -6.739 -6.207 1.00 0.00 0 109 TRP A H07 1 +ATOM 1618 H H08 . TRP A 1 109 ? 46.278 -12.846 -3.893 1.00 0.00 0 109 TRP A H08 1 +ATOM 1619 H H09 . TRP A 1 109 ? 42.635 -9.705 -8.748 1.00 0.00 0 109 TRP A H09 1 +ATOM 1620 H H10 . TRP A 1 109 ? 42.692 -7.434 -7.856 1.00 0.00 0 109 TRP A H10 1 +ATOM 1621 N N . THR A 1 110 ? 46.540 -15.440 -5.791 1.00 0.00 0 110 THR A N 1 +ATOM 1622 C CA . THR A 1 110 ? 46.749 -16.777 -6.331 1.00 0.00 0 110 THR A CA 1 +ATOM 1623 C C . THR A 1 110 ? 45.415 -17.530 -6.553 1.00 0.00 0 110 THR A C 1 +ATOM 1624 O O . THR A 1 110 ? 45.189 -18.104 -7.605 1.00 0.00 0 110 THR A O 1 +ATOM 1625 C CB . THR A 1 110 ? 47.688 -17.579 -5.406 1.00 0.00 0 110 THR A CB 1 +ATOM 1626 C CG2 . THR A 1 110 ? 47.852 -19.039 -5.921 1.00 0.00 0 110 THR A CG2 1 +ATOM 1627 O OG1 . THR A 1 110 ? 48.951 -16.914 -5.382 1.00 0.00 0 110 THR A OG1 1 +ATOM 1628 H H01 . THR A 1 110 ? 47.218 -16.672 -7.309 1.00 0.00 0 110 THR A H01 1 +ATOM 1629 H H02 . THR A 1 110 ? 47.268 -17.632 -4.401 1.00 0.00 0 110 THR A H02 1 +ATOM 1630 H H03 . THR A 1 110 ? 48.842 -19.409 -5.655 1.00 0.00 0 110 THR A H03 1 +ATOM 1631 H H04 . THR A 1 110 ? 47.093 -19.674 -5.464 1.00 0.00 0 110 THR A H04 1 +ATOM 1632 H H05 . THR A 1 110 ? 47.737 -19.058 -7.005 1.00 0.00 0 110 THR A H05 1 +ATOM 1633 H H06 . THR A 1 110 ? 49.237 -16.801 -4.472 1.00 0.00 0 110 THR A H06 1 +ATOM 1634 H H11 . THR A 1 110 ? 46.810 -15.229 -4.841 1.00 0.00 0 110 THR A H11 1 +ATOM 1635 N N . LEU A 1 111 ? 44.552 -17.479 -5.550 1.00 0.00 0 111 LEU A N 1 +ATOM 1636 C CA . LEU A 1 111 ? 43.216 -18.069 -5.652 1.00 0.00 0 111 LEU A CA 1 +ATOM 1637 C C . LEU A 1 111 ? 42.403 -17.298 -6.736 1.00 0.00 0 111 LEU A C 1 +ATOM 1638 O O . LEU A 1 111 ? 41.680 -17.909 -7.558 1.00 0.00 0 111 LEU A O 1 +ATOM 1639 C CB . LEU A 1 111 ? 42.539 -18.009 -4.289 1.00 0.00 0 111 LEU A CB 1 +ATOM 1640 C CG . LEU A 1 111 ? 41.278 -18.791 -4.011 1.00 0.00 0 111 LEU A CG 1 +ATOM 1641 C CD1 . LEU A 1 111 ? 41.327 -20.195 -4.607 1.00 0.00 0 111 LEU A CD1 1 +ATOM 1642 C CD2 . LEU A 1 111 ? 40.998 -18.843 -2.492 1.00 0.00 0 111 LEU A CD2 1 +ATOM 1643 H H01 . LEU A 1 111 ? 43.276 -19.115 -5.953 1.00 0.00 0 111 LEU A H01 1 +ATOM 1644 H H02 . LEU A 1 111 ? 42.195 -16.976 -4.238 1.00 0.00 0 111 LEU A H02 1 +ATOM 1645 H H03 . LEU A 1 111 ? 43.278 -18.343 -3.561 1.00 0.00 0 111 LEU A H03 1 +ATOM 1646 H H04 . LEU A 1 111 ? 40.456 -18.269 -4.500 1.00 0.00 0 111 LEU A H04 1 +ATOM 1647 H H05 . LEU A 1 111 ? 42.366 -20.497 -4.740 1.00 0.00 0 111 LEU A H05 1 +ATOM 1648 H H06 . LEU A 1 111 ? 40.830 -20.894 -3.934 1.00 0.00 0 111 LEU A H06 1 +ATOM 1649 H H07 . LEU A 1 111 ? 44.823 -17.021 -4.692 1.00 0.00 0 111 LEU A H07 1 +ATOM 1650 H H08 . LEU A 1 111 ? 40.822 -20.198 -5.573 1.00 0.00 0 111 LEU A H08 1 +ATOM 1651 H H09 . LEU A 1 111 ? 39.953 -19.103 -2.324 1.00 0.00 0 111 LEU A H09 1 +ATOM 1652 H H10 . LEU A 1 111 ? 41.638 -19.595 -2.030 1.00 0.00 0 111 LEU A H10 1 +ATOM 1653 H H11 . LEU A 1 111 ? 41.204 -17.868 -2.050 1.00 0.00 0 111 LEU A H11 1 +ATOM 1654 N N . PHE A 1 112 ? 42.578 -15.975 -6.752 1.00 0.00 0 112 PHE A N 1 +ATOM 1655 C CA . PHE A 1 112 ? 41.888 -15.168 -7.789 1.00 0.00 0 112 PHE A CA 1 +ATOM 1656 C C . PHE A 1 112 ? 42.250 -15.638 -9.190 1.00 0.00 0 112 PHE A C 1 +ATOM 1657 O O . PHE A 1 112 ? 41.394 -15.879 -10.031 1.00 0.00 0 112 PHE A O 1 +ATOM 1658 C CB . PHE A 1 112 ? 42.206 -13.664 -7.624 1.00 0.00 0 112 PHE A CB 1 +ATOM 1659 C CG . PHE A 1 112 ? 41.455 -12.758 -8.629 1.00 0.00 0 112 PHE A CG 1 +ATOM 1660 C CD1 . PHE A 1 112 ? 41.865 -12.671 -9.957 1.00 0.00 0 112 PHE A CD1 1 +ATOM 1661 C CD2 . PHE A 1 112 ? 40.376 -11.999 -8.194 1.00 0.00 0 112 PHE A CD2 1 +ATOM 1662 C CE1 . PHE A 1 112 ? 41.165 -11.855 -10.867 1.00 0.00 0 112 PHE A CE1 1 +ATOM 1663 C CE2 . PHE A 1 112 ? 39.686 -11.194 -9.086 1.00 0.00 0 112 PHE A CE2 1 +ATOM 1664 C CZ . PHE A 1 112 ? 40.070 -11.146 -10.388 1.00 0.00 0 112 PHE A CZ 1 +ATOM 1665 H H01 . PHE A 1 112 ? 40.816 -15.310 -7.653 1.00 0.00 0 112 PHE A H01 1 +ATOM 1666 H H02 . PHE A 1 112 ? 43.272 -13.540 -7.817 1.00 0.00 0 112 PHE A H02 1 +ATOM 1667 H H03 . PHE A 1 112 ? 41.930 -13.362 -6.614 1.00 0.00 0 112 PHE A H03 1 +ATOM 1668 H H04 . PHE A 1 112 ? 42.733 -13.238 -10.294 1.00 0.00 0 112 PHE A H04 1 +ATOM 1669 H H05 . PHE A 1 112 ? 40.071 -12.037 -7.148 1.00 0.00 0 112 PHE A H05 1 +ATOM 1670 H H06 . PHE A 1 112 ? 41.471 -11.782 -11.910 1.00 0.00 0 112 PHE A H06 1 +ATOM 1671 H H07 . PHE A 1 112 ? 38.838 -10.601 -8.744 1.00 0.00 0 112 PHE A H07 1 +ATOM 1672 H H08 . PHE A 1 112 ? 39.499 -10.529 -11.082 1.00 0.00 0 112 PHE A H08 1 +ATOM 1673 H H12 . PHE A 1 112 ? 43.172 -15.529 -6.068 1.00 0.00 0 112 PHE A H12 1 +ATOM 1674 N N . ALA A 1 113 ? 43.565 -15.780 -9.466 1.00 0.00 0 113 ALA A N 1 +ATOM 1675 C CA . ALA A 1 113 ? 43.964 -16.140 -10.815 1.00 0.00 0 113 ALA A CA 1 +ATOM 1676 C C . ALA A 1 113 ? 43.462 -17.527 -11.194 1.00 0.00 0 113 ALA A C 1 +ATOM 1677 O O . ALA A 1 113 ? 43.057 -17.770 -12.331 1.00 0.00 0 113 ALA A O 1 +ATOM 1678 C CB . ALA A 1 113 ? 45.517 -16.040 -10.964 1.00 0.00 0 113 ALA A CB 1 +ATOM 1679 H H01 . ALA A 1 113 ? 43.505 -15.433 -11.506 1.00 0.00 0 113 ALA A H01 1 +ATOM 1680 H H02 . ALA A 1 113 ? 45.995 -16.648 -10.196 1.00 0.00 0 113 ALA A H02 1 +ATOM 1681 H H03 . ALA A 1 113 ? 45.812 -16.402 -11.949 1.00 0.00 0 113 ALA A H03 1 +ATOM 1682 H H04 . ALA A 1 113 ? 45.827 -15.001 -10.850 1.00 0.00 0 113 ALA A H04 1 +ATOM 1683 H H09 . ALA A 1 113 ? 44.259 -15.638 -8.746 1.00 0.00 0 113 ALA A H09 1 +ATOM 1684 N N . GLN A 1 114 ? 43.502 -18.452 -10.207 1.00 0.00 0 114 GLN A N 1 +ATOM 1685 C CA . GLN A 1 114 ? 43.005 -19.800 -10.462 1.00 0.00 0 114 GLN A CA 1 +ATOM 1686 C C . GLN A 1 114 ? 41.545 -19.808 -10.907 1.00 0.00 0 114 GLN A C 1 +ATOM 1687 O O . GLN A 1 114 ? 41.173 -20.502 -11.834 1.00 0.00 0 114 GLN A O 1 +ATOM 1688 C CB . GLN A 1 114 ? 43.227 -20.713 -9.259 1.00 0.00 0 114 GLN A CB 1 +ATOM 1689 C CG . GLN A 1 114 ? 42.396 -21.990 -9.242 1.00 0.00 0 114 GLN A CG 1 +ATOM 1690 C CD . GLN A 1 114 ? 42.461 -22.669 -7.859 1.00 0.00 0 114 GLN A CD 1 +ATOM 1691 N NE2 . GLN A 1 114 ? 41.305 -22.817 -7.195 1.00 0.00 0 114 GLN A NE2 1 +ATOM 1692 O OE1 . GLN A 1 114 ? 43.545 -22.993 -7.381 1.00 0.00 0 114 GLN A OE1 1 +ATOM 1693 H H01 . GLN A 1 114 ? 43.588 -20.197 -11.293 1.00 0.00 0 114 GLN A H01 1 +ATOM 1694 H H02 . GLN A 1 114 ? 42.912 -20.140 -8.387 1.00 0.00 0 114 GLN A H02 1 +ATOM 1695 H H03 . GLN A 1 114 ? 44.279 -20.996 -9.241 1.00 0.00 0 114 GLN A H03 1 +ATOM 1696 H H04 . GLN A 1 114 ? 42.798 -22.677 -9.987 1.00 0.00 0 114 GLN A H04 1 +ATOM 1697 H H05 . GLN A 1 114 ? 43.874 -18.211 -9.299 1.00 0.00 0 114 GLN A H05 1 +ATOM 1698 H H06 . GLN A 1 114 ? 41.359 -21.745 -9.472 1.00 0.00 0 114 GLN A H06 1 +ATOM 1699 H H07 . GLN A 1 114 ? 41.301 -23.234 -6.275 1.00 0.00 0 114 GLN A H07 1 +ATOM 1700 H H08 . GLN A 1 114 ? 40.439 -22.512 -7.615 1.00 0.00 0 114 GLN A H08 1 +ATOM 1701 N N . GLU A 1 115 ? 40.732 -19.025 -10.210 1.00 0.00 0 115 GLU A N 1 +ATOM 1702 C CA . GLU A 1 115 ? 39.280 -19.019 -10.501 1.00 0.00 0 115 GLU A CA 1 +ATOM 1703 C C . GLU A 1 115 ? 38.885 -18.182 -11.681 1.00 0.00 0 115 GLU A C 1 +ATOM 1704 O O . GLU A 1 115 ? 37.980 -18.531 -12.422 1.00 0.00 0 115 GLU A O 1 +ATOM 1705 C CB . GLU A 1 115 ? 38.537 -18.619 -9.245 1.00 0.00 0 115 GLU A CB 1 +ATOM 1706 C CG . GLU A 1 115 ? 38.666 -19.626 -8.148 1.00 0.00 0 115 GLU A CG 1 +ATOM 1707 C CD . GLU A 1 115 ? 38.030 -20.986 -8.484 1.00 0.00 0 115 GLU A CD 1 +ATOM 1708 O OE1 . GLU A 1 115 ? 36.995 -21.030 -9.114 1.00 0.00 0 115 GLU A OE1 1 +ATOM 1709 O OE2 . GLU A 1 115 ? 38.622 -21.998 -8.094 1.00 0.00 -1 115 GLU A OE2 1 +ATOM 1710 H H01 . GLU A 1 115 ? 39.001 -20.030 -10.797 1.00 0.00 0 115 GLU A H01 1 +ATOM 1711 H H02 . GLU A 1 115 ? 37.480 -18.546 -9.500 1.00 0.00 0 115 GLU A H02 1 +ATOM 1712 H H03 . GLU A 1 115 ? 38.935 -17.667 -8.893 1.00 0.00 0 115 GLU A H03 1 +ATOM 1713 H H04 . GLU A 1 115 ? 38.133 -19.228 -7.284 1.00 0.00 0 115 GLU A H04 1 +ATOM 1714 H H05 . GLU A 1 115 ? 39.725 -19.781 -7.944 1.00 0.00 0 115 GLU A H05 1 +ATOM 1715 H H09 . GLU A 1 115 ? 41.103 -18.433 -9.481 1.00 0.00 0 115 GLU A H09 1 +ATOM 1716 N N . TYR A 1 116 ? 39.612 -17.091 -11.908 1.00 0.00 0 116 TYR A N 1 +ATOM 1717 C CA . TYR A 1 116 ? 39.399 -16.257 -13.086 1.00 0.00 0 116 TYR A CA 1 +ATOM 1718 C C . TYR A 1 116 ? 39.579 -17.060 -14.379 1.00 0.00 0 116 TYR A C 1 +ATOM 1719 O O . TYR A 1 116 ? 38.842 -16.876 -15.324 1.00 0.00 0 116 TYR A O 1 +ATOM 1720 C CB . TYR A 1 116 ? 40.357 -15.051 -13.041 1.00 0.00 0 116 TYR A CB 1 +ATOM 1721 C CG . TYR A 1 116 ? 40.267 -14.122 -14.240 1.00 0.00 0 116 TYR A CG 1 +ATOM 1722 C CD1 . TYR A 1 116 ? 39.309 -13.126 -14.297 1.00 0.00 0 116 TYR A CD1 1 +ATOM 1723 C CD2 . TYR A 1 116 ? 41.149 -14.261 -15.312 1.00 0.00 0 116 TYR A CD2 1 +ATOM 1724 C CE1 . TYR A 1 116 ? 39.228 -12.250 -15.403 1.00 0.00 0 116 TYR A CE1 1 +ATOM 1725 C CE2 . TYR A 1 116 ? 41.081 -13.411 -16.378 1.00 0.00 0 116 TYR A CE2 1 +ATOM 1726 C CZ . TYR A 1 116 ? 40.144 -12.421 -16.423 1.00 0.00 0 116 TYR A CZ 1 +ATOM 1727 O OH . TYR A 1 116 ? 40.042 -11.583 -17.520 1.00 0.00 0 116 TYR A OH 1 +ATOM 1728 H H01 . TYR A 1 116 ? 38.371 -15.894 -13.078 1.00 0.00 0 116 TYR A H01 1 +ATOM 1729 H H02 . TYR A 1 116 ? 41.367 -15.461 -13.045 1.00 0.00 0 116 TYR A H02 1 +ATOM 1730 H H03 . TYR A 1 116 ? 40.133 -14.472 -12.145 1.00 0.00 0 116 TYR A H03 1 +ATOM 1731 H H04 . TYR A 1 116 ? 38.603 -13.015 -13.474 1.00 0.00 0 116 TYR A H04 1 +ATOM 1732 H H05 . TYR A 1 116 ? 41.897 -15.053 -15.298 1.00 0.00 0 116 TYR A H05 1 +ATOM 1733 H H06 . TYR A 1 116 ? 40.331 -16.833 -11.247 1.00 0.00 0 116 TYR A H06 1 +ATOM 1734 H H07 . TYR A 1 116 ? 38.470 -11.468 -15.450 1.00 0.00 0 116 TYR A H07 1 +ATOM 1735 H H08 . TYR A 1 116 ? 41.784 -13.525 -17.203 1.00 0.00 0 116 TYR A H08 1 +ATOM 1736 H H09 . TYR A 1 116 ? 39.579 -12.037 -18.228 1.00 0.00 0 116 TYR A H09 1 +ATOM 1737 N N . ALA A 1 117 ? 40.509 -18.022 -14.325 1.00 0.00 0 117 ALA A N 1 +ATOM 1738 C CA . ALA A 1 117 ? 40.863 -18.851 -15.458 1.00 0.00 0 117 ALA A CA 1 +ATOM 1739 C C . ALA A 1 117 ? 39.733 -19.827 -15.773 1.00 0.00 0 117 ALA A C 1 +ATOM 1740 O O . ALA A 1 117 ? 39.671 -20.407 -16.849 1.00 0.00 0 117 ALA A O 1 +ATOM 1741 C CB . ALA A 1 117 ? 42.183 -19.591 -15.147 1.00 0.00 0 117 ALA A CB 1 +ATOM 1742 H H01 . ALA A 1 117 ? 41.011 -18.230 -16.342 1.00 0.00 0 117 ALA A H01 1 +ATOM 1743 H H02 . ALA A 1 117 ? 42.945 -18.868 -14.856 1.00 0.00 0 117 ALA A H02 1 +ATOM 1744 H H03 . ALA A 1 117 ? 42.022 -20.296 -14.331 1.00 0.00 0 117 ALA A H03 1 +ATOM 1745 H H04 . ALA A 1 117 ? 42.515 -20.131 -16.034 1.00 0.00 0 117 ALA A H04 1 +ATOM 1746 H H10 . ALA A 1 117 ? 40.988 -18.177 -13.449 1.00 0.00 0 117 ALA A H10 1 +ATOM 1747 N N . LYS A 1 118 ? 38.802 -19.971 -14.830 1.00 0.00 0 118 LYS A N 1 +ATOM 1748 C CA . LYS A 1 118 ? 37.645 -20.843 -15.071 1.00 0.00 0 118 LYS A CA 1 +ATOM 1749 C C . LYS A 1 118 ? 36.401 -20.144 -15.621 1.00 0.00 0 118 LYS A C 1 +ATOM 1750 O O . LYS A 1 118 ? 35.431 -20.805 -16.011 1.00 0.00 0 118 LYS A O 1 +ATOM 1751 C CB . LYS A 1 118 ? 37.275 -21.583 -13.768 1.00 0.00 0 118 LYS A CB 1 +ATOM 1752 C CG . LYS A 1 118 ? 38.393 -22.489 -13.251 1.00 0.00 0 118 LYS A CG 1 +ATOM 1753 C CD . LYS A 1 118 ? 38.043 -23.020 -11.873 1.00 0.00 0 118 LYS A CD 1 +ATOM 1754 C CE . LYS A 1 118 ? 39.185 -23.832 -11.287 1.00 0.00 0 118 LYS A CE 1 +ATOM 1755 N NZ . LYS A 1 118 ? 38.858 -24.328 -9.917 1.00 0.00 1 118 LYS A NZ 1 +ATOM 1756 H H01 . LYS A 1 118 ? 37.965 -21.532 -15.853 1.00 0.00 0 118 LYS A H01 1 +ATOM 1757 H H02 . LYS A 1 118 ? 36.419 -22.220 -13.990 1.00 0.00 0 118 LYS A H02 1 +ATOM 1758 H H03 . LYS A 1 118 ? 37.046 -20.843 -13.002 1.00 0.00 0 118 LYS A H03 1 +ATOM 1759 H H04 . LYS A 1 118 ? 39.316 -21.913 -13.186 1.00 0.00 0 118 LYS A H04 1 +ATOM 1760 H H05 . LYS A 1 118 ? 38.892 -19.481 -13.951 1.00 0.00 0 118 LYS A H05 1 +ATOM 1761 H H06 . LYS A 1 118 ? 38.525 -23.326 -13.937 1.00 0.00 0 118 LYS A H06 1 +ATOM 1762 H H07 . LYS A 1 118 ? 37.172 -23.669 -11.966 1.00 0.00 0 118 LYS A H07 1 +ATOM 1763 H H08 . LYS A 1 118 ? 37.828 -22.180 -11.212 1.00 0.00 0 118 LYS A H08 1 +ATOM 1764 H H09 . LYS A 1 118 ? 40.061 -23.188 -11.217 1.00 0.00 0 118 LYS A H09 1 +ATOM 1765 H H10 . LYS A 1 118 ? 39.383 -24.685 -11.935 1.00 0.00 0 118 LYS A H10 1 +ATOM 1766 H H11 . LYS A 1 118 ? 37.899 -24.645 -9.894 1.00 0.00 0 118 LYS A H11 1 +ATOM 1767 H H12 . LYS A 1 118 ? 39.471 -25.095 -9.681 1.00 0.00 0 118 LYS A H12 1 +ATOM 1768 H H13 . LYS A 1 118 ? 38.981 -23.580 -9.249 1.00 0.00 0 118 LYS A H13 1 +ATOM 1769 N N . LEU A 1 119 ? 36.394 -18.822 -15.658 1.00 0.00 0 119 LEU A N 1 +ATOM 1770 C CA . LEU A 1 119 ? 35.276 -18.079 -16.263 1.00 0.00 0 119 LEU A CA 1 +ATOM 1771 C C . LEU A 1 119 ? 35.401 -17.933 -17.754 1.00 0.00 0 119 LEU A C 1 +ATOM 1772 O O . LEU A 1 119 ? 36.478 -17.612 -18.253 1.00 0.00 0 119 LEU A O 1 +ATOM 1773 C CB . LEU A 1 119 ? 35.181 -16.658 -15.682 1.00 0.00 0 119 LEU A CB 1 +ATOM 1774 C CG . LEU A 1 119 ? 34.674 -16.434 -14.274 1.00 0.00 0 119 LEU A CG 1 +ATOM 1775 C CD1 . LEU A 1 119 ? 34.794 -14.977 -13.905 1.00 0.00 0 119 LEU A CD1 1 +ATOM 1776 C CD2 . LEU A 1 119 ? 33.226 -16.952 -14.183 1.00 0.00 0 119 LEU A CD2 1 +ATOM 1777 H H01 . LEU A 1 119 ? 34.388 -18.667 -16.032 1.00 0.00 0 119 LEU A H01 1 +ATOM 1778 H H02 . LEU A 1 119 ? 34.408 -16.195 -16.296 1.00 0.00 0 119 LEU A H02 1 +ATOM 1779 H H03 . LEU A 1 119 ? 36.185 -16.236 -15.723 1.00 0.00 0 119 LEU A H03 1 +ATOM 1780 H H04 . LEU A 1 119 ? 35.277 -16.988 -13.554 1.00 0.00 0 119 LEU A H04 1 +ATOM 1781 H H05 . LEU A 1 119 ? 35.617 -14.528 -14.462 1.00 0.00 0 119 LEU A H05 1 +ATOM 1782 H H06 . LEU A 1 119 ? 33.866 -14.462 -14.152 1.00 0.00 0 119 LEU A H06 1 +ATOM 1783 H H07 . LEU A 1 119 ? 34.987 -14.887 -12.836 1.00 0.00 0 119 LEU A H07 1 +ATOM 1784 H H08 . LEU A 1 119 ? 32.577 -16.324 -14.793 1.00 0.00 0 119 LEU A H08 1 +ATOM 1785 H H09 . LEU A 1 119 ? 33.183 -17.979 -14.547 1.00 0.00 0 119 LEU A H09 1 +ATOM 1786 H H10 . LEU A 1 119 ? 32.892 -16.919 -13.146 1.00 0.00 0 119 LEU A H10 1 +ATOM 1787 H H14 . LEU A 1 119 ? 37.171 -18.312 -15.263 1.00 0.00 0 119 LEU A H14 1 +ATOM 1788 N N . GLU A 1 120 ? 34.293 -18.104 -18.468 1.00 0.00 0 120 GLU A N 1 +ATOM 1789 C CA . GLU A 1 120 ? 34.248 -17.738 -19.887 1.00 0.00 0 120 GLU A CA 1 +ATOM 1790 C C . GLU A 1 120 ? 34.348 -16.215 -19.993 1.00 0.00 0 120 GLU A C 1 +ATOM 1791 O O . GLU A 1 120 ? 33.831 -15.519 -19.149 1.00 0.00 0 120 GLU A O 1 +ATOM 1792 C CB . GLU A 1 120 ? 32.921 -18.235 -20.513 1.00 0.00 0 120 GLU A CB 1 +ATOM 1793 C CG . GLU A 1 120 ? 32.871 -18.071 -22.011 1.00 0.00 0 120 GLU A CG 1 +ATOM 1794 C CD . GLU A 1 120 ? 31.490 -18.239 -22.576 1.00 0.00 0 120 GLU A CD 1 +ATOM 1795 O OE1 . GLU A 1 120 ? 30.549 -18.485 -21.790 1.00 0.00 0 120 GLU A OE1 1 +ATOM 1796 O OE2 . GLU A 1 120 ? 31.360 -18.116 -23.824 1.00 0.00 -1 120 GLU A OE2 1 +ATOM 1797 H H01 . GLU A 1 120 ? 35.076 -18.200 -20.425 1.00 0.00 0 120 GLU A H01 1 +ATOM 1798 H H02 . GLU A 1 120 ? 32.119 -17.627 -20.095 1.00 0.00 0 120 GLU A H02 1 +ATOM 1799 H H03 . GLU A 1 120 ? 32.800 -19.292 -20.276 1.00 0.00 0 120 GLU A H03 1 +ATOM 1800 H H04 . GLU A 1 120 ? 33.496 -18.852 -22.444 1.00 0.00 0 120 GLU A H04 1 +ATOM 1801 H H05 . GLU A 1 120 ? 33.231 -17.074 -22.264 1.00 0.00 0 120 GLU A H05 1 +ATOM 1802 H H11 . GLU A 1 120 ? 33.471 -18.491 -18.027 1.00 0.00 0 120 GLU A H11 1 +ATOM 1803 N N . PRO A 1 121 ? 35.062 -15.693 -21.017 1.00 0.00 0 121 PRO A N 1 +ATOM 1804 C CA . PRO A 1 121 ? 35.231 -14.233 -21.084 1.00 0.00 0 121 PRO A CA 1 +ATOM 1805 C C . PRO A 1 121 ? 33.922 -13.494 -21.149 1.00 0.00 0 121 PRO A C 1 +ATOM 1806 O O . PRO A 1 121 ? 33.757 -12.487 -20.456 1.00 0.00 0 121 PRO A O 1 +ATOM 1807 C CB . PRO A 1 121 ? 36.047 -14.029 -22.377 1.00 0.00 0 121 PRO A CB 1 +ATOM 1808 C CG . PRO A 1 121 ? 36.832 -15.278 -22.478 1.00 0.00 0 121 PRO A CG 1 +ATOM 1809 C CD . PRO A 1 121 ? 35.964 -16.398 -21.950 1.00 0.00 0 121 PRO A CD 1 +ATOM 1810 H H01 . PRO A 1 121 ? 36.668 -13.133 -22.355 1.00 0.00 0 121 PRO A H01 1 +ATOM 1811 H H02 . PRO A 1 121 ? 35.391 -13.907 -23.239 1.00 0.00 0 121 PRO A H02 1 +ATOM 1812 H H03 . PRO A 1 121 ? 37.755 -15.201 -21.903 1.00 0.00 0 121 PRO A H03 1 +ATOM 1813 H H04 . PRO A 1 121 ? 37.098 -15.469 -23.518 1.00 0.00 0 121 PRO A H04 1 +ATOM 1814 H H05 . PRO A 1 121 ? 35.438 -16.944 -22.733 1.00 0.00 0 121 PRO A H05 1 +ATOM 1815 H H06 . PRO A 1 121 ? 35.718 -13.839 -20.192 1.00 0.00 0 121 PRO A H06 1 +ATOM 1816 H H07 . PRO A 1 121 ? 36.561 -17.148 -21.431 1.00 0.00 0 121 PRO A H07 1 +ATOM 1817 N N . ALA A 1 122 ? 32.949 -13.987 -21.937 1.00 0.00 0 122 ALA A N 1 +ATOM 1818 C CA . ALA A 1 122 ? 31.652 -13.269 -21.999 1.00 0.00 0 122 ALA A CA 1 +ATOM 1819 C C . ALA A 1 122 ? 30.887 -13.320 -20.670 1.00 0.00 0 122 ALA A C 1 +ATOM 1820 O O . ALA A 1 122 ? 29.951 -12.567 -20.481 1.00 0.00 0 122 ALA A O 1 +ATOM 1821 C CB . ALA A 1 122 ? 30.745 -13.814 -23.133 1.00 0.00 0 122 ALA A CB 1 +ATOM 1822 H H01 . ALA A 1 122 ? 31.902 -12.229 -22.211 1.00 0.00 0 122 ALA A H01 1 +ATOM 1823 H H02 . ALA A 1 122 ? 29.852 -13.194 -23.213 1.00 0.00 0 122 ALA A H02 1 +ATOM 1824 H H03 . ALA A 1 122 ? 31.289 -13.790 -24.077 1.00 0.00 0 122 ALA A H03 1 +ATOM 1825 H H04 . ALA A 1 122 ? 30.455 -14.840 -22.906 1.00 0.00 0 122 ALA A H04 1 +ATOM 1826 H H08 . ALA A 1 122 ? 33.098 -14.828 -22.475 1.00 0.00 0 122 ALA A H08 1 +ATOM 1827 N N . GLY A 1 123 ? 31.366 -14.152 -19.754 1.00 0.00 0 123 GLY A N 1 +ATOM 1828 C CA . GLY A 1 123 ? 30.714 -14.326 -18.451 1.00 0.00 0 123 GLY A CA 1 +ATOM 1829 C C . GLY A 1 123 ? 31.379 -13.539 -17.343 1.00 0.00 0 123 GLY A C 1 +ATOM 1830 O O . GLY A 1 123 ? 30.835 -13.478 -16.229 1.00 0.00 0 123 GLY A O 1 +ATOM 1831 H H01 . GLY A 1 123 ? 30.790 -15.381 -18.189 1.00 0.00 0 123 GLY A H01 1 +ATOM 1832 H H02 . GLY A 1 123 ? 29.677 -14.000 -18.535 1.00 0.00 0 123 GLY A H02 1 +ATOM 1833 H H05 . GLY A 1 123 ? 32.202 -14.680 -19.959 1.00 0.00 0 123 GLY A H05 1 +ATOM 1834 N N . ARG A 1 124 ? 32.566 -12.965 -17.599 1.00 0.00 0 124 ARG A N 1 +ATOM 1835 C CA . ARG A 1 124 ? 33.275 -12.224 -16.549 1.00 0.00 0 124 ARG A CA 1 +ATOM 1836 C C . ARG A 1 124 ? 32.607 -10.910 -16.274 1.00 0.00 0 124 ARG A C 1 +ATOM 1837 O O . ARG A 1 124 ? 32.390 -10.095 -17.187 1.00 0.00 0 124 ARG A O 1 +ATOM 1838 C CB . ARG A 1 124 ? 34.714 -11.894 -16.965 1.00 0.00 0 124 ARG A CB 1 +ATOM 1839 C CG . ARG A 1 124 ? 35.550 -13.062 -17.380 1.00 0.00 0 124 ARG A CG 1 +ATOM 1840 C CD . ARG A 1 124 ? 36.793 -12.553 -18.087 1.00 0.00 0 124 ARG A CD 1 +ATOM 1841 N NE . ARG A 1 124 ? 37.607 -13.647 -18.565 1.00 0.00 0 124 ARG A NE 1 +ATOM 1842 C CZ . ARG A 1 124 ? 38.548 -13.520 -19.491 1.00 0.00 0 124 ARG A CZ 1 +ATOM 1843 N NH1 . ARG A 1 124 ? 38.750 -12.346 -20.071 1.00 0.00 1 124 ARG A NH1 1 +ATOM 1844 N NH2 . ARG A 1 124 ? 39.244 -14.590 -19.859 1.00 0.00 0 124 ARG A NH2 1 +ATOM 1845 H H01 . ARG A 1 124 ? 33.264 -12.867 -15.669 1.00 0.00 0 124 ARG A H01 1 +ATOM 1846 H H02 . ARG A 1 124 ? 35.195 -11.484 -16.077 1.00 0.00 0 124 ARG A H02 1 +ATOM 1847 H H03 . ARG A 1 124 ? 32.973 -13.044 -18.520 1.00 0.00 0 124 ARG A H03 1 +ATOM 1848 H H04 . ARG A 1 124 ? 34.670 -11.197 -17.802 1.00 0.00 0 124 ARG A H04 1 +ATOM 1849 H H05 . ARG A 1 124 ? 34.980 -13.702 -18.053 1.00 0.00 0 124 ARG A H05 1 +ATOM 1850 H H06 . ARG A 1 124 ? 35.839 -13.637 -16.500 1.00 0.00 0 124 ARG A H06 1 +ATOM 1851 H H07 . ARG A 1 124 ? 37.380 -11.971 -17.377 1.00 0.00 0 124 ARG A H07 1 +ATOM 1852 H H08 . ARG A 1 124 ? 36.494 -11.935 -18.934 1.00 0.00 0 124 ARG A H08 1 +ATOM 1853 H H09 . ARG A 1 124 ? 37.450 -14.563 -18.170 1.00 0.00 0 124 ARG A H09 1 +ATOM 1854 H H10 . ARG A 1 124 ? 39.454 -12.252 -20.790 1.00 0.00 0 124 ARG A H10 1 +ATOM 1855 H H11 . ARG A 1 124 ? 38.200 -11.545 -19.795 1.00 0.00 0 124 ARG A H11 1 +ATOM 1856 H H12 . ARG A 1 124 ? 39.066 -15.483 -19.422 1.00 0.00 0 124 ARG A H12 1 +ATOM 1857 H H13 . ARG A 1 124 ? 39.951 -14.511 -20.576 1.00 0.00 0 124 ARG A H13 1 +ATOM 1858 N N . ALA A 1 125 ? 32.284 -10.640 -15.022 1.00 0.00 0 125 ALA A N 1 +ATOM 1859 C CA . ALA A 1 125 ? 31.750 -9.371 -14.572 1.00 0.00 0 125 ALA A CA 1 +ATOM 1860 C C . ALA A 1 125 ? 32.751 -8.205 -14.793 1.00 0.00 0 125 ALA A C 1 +ATOM 1861 O O . ALA A 1 125 ? 33.956 -8.428 -14.735 1.00 0.00 0 125 ALA A O 1 +ATOM 1862 C CB . ALA A 1 125 ? 31.378 -9.423 -13.136 1.00 0.00 0 125 ALA A CB 1 +ATOM 1863 H H01 . ALA A 1 125 ? 30.860 -9.184 -15.172 1.00 0.00 0 125 ALA A H01 1 +ATOM 1864 H H02 . ALA A 1 125 ? 30.343 -9.750 -13.041 1.00 0.00 0 125 ALA A H02 1 +ATOM 1865 H H03 . ALA A 1 125 ? 32.030 -10.126 -12.617 1.00 0.00 0 125 ALA A H03 1 +ATOM 1866 H H04 . ALA A 1 125 ? 31.487 -8.432 -12.696 1.00 0.00 0 125 ALA A H04 1 +ATOM 1867 H H14 . ALA A 1 125 ? 32.418 -11.366 -14.333 1.00 0.00 0 125 ALA A H14 1 +ATOM 1868 N N . GLN A 1 126 ? 32.209 -7.001 -14.977 1.00 0.00 0 126 GLN A N 1 +ATOM 1869 C CA . GLN A 1 126 ? 33.061 -5.808 -15.178 1.00 0.00 0 126 GLN A CA 1 +ATOM 1870 C C . GLN A 1 126 ? 34.112 -5.632 -14.073 1.00 0.00 0 126 GLN A C 1 +ATOM 1871 O O . GLN A 1 126 ? 35.302 -5.455 -14.348 1.00 0.00 0 126 GLN A O 1 +ATOM 1872 C CB . GLN A 1 126 ? 32.186 -4.555 -15.284 1.00 0.00 0 126 GLN A CB 1 +ATOM 1873 C CG . GLN A 1 126 ? 33.015 -3.298 -15.518 1.00 0.00 0 126 GLN A CG 1 +ATOM 1874 C CD . GLN A 1 126 ? 32.193 -1.982 -15.426 1.00 0.00 0 126 GLN A CD 1 +ATOM 1875 N NE2 . GLN A 1 126 ? 32.410 -1.109 -16.383 1.00 0.00 0 126 GLN A NE2 1 +ATOM 1876 O OE1 . GLN A 1 126 ? 31.389 -1.768 -14.504 1.00 0.00 0 126 GLN A OE1 1 +ATOM 1877 H H01 . GLN A 1 126 ? 33.608 -5.958 -16.109 1.00 0.00 0 126 GLN A H01 1 +ATOM 1878 H H02 . GLN A 1 126 ? 31.653 -4.436 -14.341 1.00 0.00 0 126 GLN A H02 1 +ATOM 1879 H H03 . GLN A 1 126 ? 31.492 -4.679 -16.115 1.00 0.00 0 126 GLN A H03 1 +ATOM 1880 H H04 . GLN A 1 126 ? 33.406 -3.359 -16.534 1.00 0.00 0 126 GLN A H04 1 +ATOM 1881 H H05 . GLN A 1 126 ? 31.204 -6.902 -14.979 1.00 0.00 0 126 GLN A H05 1 +ATOM 1882 H H06 . GLN A 1 126 ? 33.807 -3.263 -14.770 1.00 0.00 0 126 GLN A H06 1 +ATOM 1883 H H07 . GLN A 1 126 ? 31.913 -0.230 -16.387 1.00 0.00 0 126 GLN A H07 1 +ATOM 1884 H H08 . GLN A 1 126 ? 33.074 -1.317 -17.115 1.00 0.00 0 126 GLN A H08 1 +ATOM 1885 N N . GLU A 1 127 ? 33.682 -5.707 -12.829 1.00 0.00 0 127 GLU A N 1 +ATOM 1886 C CA . GLU A 1 127 ? 34.606 -5.491 -11.719 1.00 0.00 0 127 GLU A CA 1 +ATOM 1887 C C . GLU A 1 127 ? 35.683 -6.597 -11.618 1.00 0.00 0 127 GLU A C 1 +ATOM 1888 O O . GLU A 1 127 ? 36.843 -6.324 -11.231 1.00 0.00 0 127 GLU A O 1 +ATOM 1889 C CB . GLU A 1 127 ? 33.839 -5.395 -10.418 1.00 0.00 0 127 GLU A CB 1 +ATOM 1890 C CG . GLU A 1 127 ? 34.735 -4.984 -9.246 1.00 0.00 0 127 GLU A CG 1 +ATOM 1891 C CD . GLU A 1 127 ? 34.030 -4.943 -7.907 1.00 0.00 0 127 GLU A CD 1 +ATOM 1892 O OE1 . GLU A 1 127 ? 32.918 -5.521 -7.809 1.00 0.00 0 127 GLU A OE1 1 +ATOM 1893 O OE2 . GLU A 1 127 ? 34.593 -4.337 -6.995 1.00 0.00 -1 127 GLU A OE2 1 +ATOM 1894 H H01 . GLU A 1 127 ? 35.126 -4.553 -11.912 1.00 0.00 0 127 GLU A H01 1 +ATOM 1895 H H02 . GLU A 1 127 ? 33.432 -6.382 -10.197 1.00 0.00 0 127 GLU A H02 1 +ATOM 1896 H H03 . GLU A 1 127 ? 33.047 -4.655 -10.531 1.00 0.00 0 127 GLU A H03 1 +ATOM 1897 H H04 . GLU A 1 127 ? 35.072 -3.968 -9.452 1.00 0.00 0 127 GLU A H04 1 +ATOM 1898 H H05 . GLU A 1 127 ? 35.557 -5.696 -9.178 1.00 0.00 0 127 GLU A H05 1 +ATOM 1899 H H09 . GLU A 1 127 ? 32.711 -5.914 -12.643 1.00 0.00 0 127 GLU A H09 1 +ATOM 1900 N N . VAL A 1 128 ? 35.318 -7.805 -12.019 1.00 0.00 0 128 VAL A N 1 +ATOM 1901 C CA . VAL A 1 128 ? 36.262 -8.917 -12.014 1.00 0.00 0 128 VAL A CA 1 +ATOM 1902 C C . VAL A 1 128 ? 37.323 -8.688 -13.087 1.00 0.00 0 128 VAL A C 1 +ATOM 1903 O O . VAL A 1 128 ? 38.529 -8.962 -12.838 1.00 0.00 0 128 VAL A O 1 +ATOM 1904 C CB . VAL A 1 128 ? 35.495 -10.251 -12.269 1.00 0.00 0 128 VAL A CB 1 +ATOM 1905 C CG1 . VAL A 1 128 ? 36.439 -11.379 -12.602 1.00 0.00 0 128 VAL A CG1 1 +ATOM 1906 C CG2 . VAL A 1 128 ? 34.596 -10.569 -11.058 1.00 0.00 0 128 VAL A CG2 1 +ATOM 1907 H H01 . VAL A 1 128 ? 36.756 -8.981 -11.045 1.00 0.00 0 128 VAL A H01 1 +ATOM 1908 H H02 . VAL A 1 128 ? 34.854 -10.132 -13.143 1.00 0.00 0 128 VAL A H02 1 +ATOM 1909 H H03 . VAL A 1 128 ? 37.371 -11.246 -12.053 1.00 0.00 0 128 VAL A H03 1 +ATOM 1910 H H04 . VAL A 1 128 ? 35.985 -12.329 -12.320 1.00 0.00 0 128 VAL A H04 1 +ATOM 1911 H H05 . VAL A 1 128 ? 36.645 -11.377 -13.672 1.00 0.00 0 128 VAL A H05 1 +ATOM 1912 H H06 . VAL A 1 128 ? 34.371 -7.959 -12.333 1.00 0.00 0 128 VAL A H06 1 +ATOM 1913 H H07 . VAL A 1 128 ? 33.623 -10.913 -11.409 1.00 0.00 0 128 VAL A H07 1 +ATOM 1914 H H08 . VAL A 1 128 ? 35.061 -11.349 -10.455 1.00 0.00 0 128 VAL A H08 1 +ATOM 1915 H H09 . VAL A 1 128 ? 34.467 -9.671 -10.454 1.00 0.00 0 128 VAL A H09 1 +ATOM 1916 N N . GLU A 1 129 ? 36.935 -8.210 -14.278 1.00 0.00 0 129 GLU A N 1 +ATOM 1917 C CA . GLU A 1 129 ? 37.915 -7.895 -15.337 1.00 0.00 0 129 GLU A CA 1 +ATOM 1918 C C . GLU A 1 129 ? 38.856 -6.793 -14.835 1.00 0.00 0 129 GLU A C 1 +ATOM 1919 O O . GLU A 1 129 ? 40.060 -6.852 -15.123 1.00 0.00 0 129 GLU A O 1 +ATOM 1920 C CB . GLU A 1 129 ? 37.207 -7.361 -16.607 1.00 0.00 0 129 GLU A CB 1 +ATOM 1921 C CG . GLU A 1 129 ? 36.238 -8.338 -17.256 1.00 0.00 0 129 GLU A CG 1 +ATOM 1922 C CD . GLU A 1 129 ? 35.373 -7.701 -18.351 1.00 0.00 0 129 GLU A CD 1 +ATOM 1923 O OE1 . GLU A 1 129 ? 34.835 -6.549 -18.177 1.00 0.00 0 129 GLU A OE1 1 +ATOM 1924 O OE2 . GLU A 1 129 ? 35.192 -8.373 -19.400 1.00 0.00 -1 129 GLU A OE2 1 +ATOM 1925 H H01 . GLU A 1 129 ? 38.460 -8.808 -15.578 1.00 0.00 0 129 GLU A H01 1 +ATOM 1926 H H02 . GLU A 1 129 ? 37.992 -7.175 -17.340 1.00 0.00 0 129 GLU A H02 1 +ATOM 1927 H H03 . GLU A 1 129 ? 36.653 -6.463 -16.335 1.00 0.00 0 129 GLU A H03 1 +ATOM 1928 H H04 . GLU A 1 129 ? 35.563 -8.688 -16.475 1.00 0.00 0 129 GLU A H04 1 +ATOM 1929 H H05 . GLU A 1 129 ? 36.812 -9.153 -17.698 1.00 0.00 0 129 GLU A H05 1 +ATOM 1930 H H10 . GLU A 1 129 ? 35.952 -8.062 -14.455 1.00 0.00 0 129 GLU A H10 1 +ATOM 1931 N N . CYS A 1 130 ? 38.330 -5.838 -14.096 1.00 0.00 0 130 CYS A N 1 +ATOM 1932 C CA . CYS A 1 130 ? 39.199 -4.719 -13.600 1.00 0.00 0 130 CYS A CA 1 +ATOM 1933 C C . CYS A 1 130 ? 40.195 -5.245 -12.570 1.00 0.00 0 130 CYS A C 1 +ATOM 1934 O O . CYS A 1 130 ? 41.406 -4.901 -12.666 1.00 0.00 0 130 CYS A O 1 +ATOM 1935 C CB . CYS A 1 130 ? 38.374 -3.629 -12.973 1.00 0.00 0 130 CYS A CB 1 +ATOM 1936 S SG . CYS A 1 130 ? 37.438 -2.625 -14.201 1.00 0.00 0 130 CYS A SG 1 +ATOM 1937 H H01 . CYS A 1 130 ? 39.733 -4.308 -14.457 1.00 0.00 0 130 CYS A H01 1 +ATOM 1938 H H02 . CYS A 1 130 ? 39.063 -2.955 -12.464 1.00 0.00 0 130 CYS A H02 1 +ATOM 1939 H H03 . CYS A 1 130 ? 37.663 -4.085 -12.284 1.00 0.00 0 130 CYS A H03 1 +ATOM 1940 H H06 . CYS A 1 130 ? 37.347 -5.858 -13.864 1.00 0.00 0 130 CYS A H06 1 +ATOM 1941 N N . TYR A 1 131 ? 39.741 -6.120 -11.647 1.00 0.00 0 131 TYR A N 1 +ATOM 1942 C CA . TYR A 1 131 ? 40.697 -6.696 -10.683 1.00 0.00 0 131 TYR A CA 1 +ATOM 1943 C C . TYR A 1 131 ? 41.749 -7.514 -11.416 1.00 0.00 0 131 TYR A C 1 +ATOM 1944 O O . TYR A 1 131 ? 42.957 -7.447 -11.094 1.00 0.00 0 131 TYR A O 1 +ATOM 1945 C CB . TYR A 1 131 ? 39.968 -7.609 -9.704 1.00 0.00 0 131 TYR A CB 1 +ATOM 1946 C CG . TYR A 1 131 ? 39.384 -6.894 -8.501 1.00 0.00 0 131 TYR A CG 1 +ATOM 1947 C CD1 . TYR A 1 131 ? 40.165 -6.051 -7.702 1.00 0.00 0 131 TYR A CD1 1 +ATOM 1948 C CD2 . TYR A 1 131 ? 38.040 -7.032 -8.164 1.00 0.00 0 131 TYR A CD2 1 +ATOM 1949 C CE1 . TYR A 1 131 ? 39.613 -5.422 -6.571 1.00 0.00 0 131 TYR A CE1 1 +ATOM 1950 C CE2 . TYR A 1 131 ? 37.491 -6.444 -7.036 1.00 0.00 0 131 TYR A CE2 1 +ATOM 1951 C CZ . TYR A 1 131 ? 38.283 -5.636 -6.251 1.00 0.00 0 131 TYR A CZ 1 +ATOM 1952 O OH . TYR A 1 131 ? 37.728 -5.040 -5.168 1.00 0.00 0 131 TYR A OH 1 +ATOM 1953 H H01 . TYR A 1 131 ? 41.173 -5.878 -10.142 1.00 0.00 0 131 TYR A H01 1 +ATOM 1954 H H02 . TYR A 1 131 ? 40.709 -8.310 -9.321 1.00 0.00 0 131 TYR A H02 1 +ATOM 1955 H H03 . TYR A 1 131 ? 39.155 -8.102 -10.237 1.00 0.00 0 131 TYR A H03 1 +ATOM 1956 H H04 . TYR A 1 131 ? 38.764 -6.375 -11.617 1.00 0.00 0 131 TYR A H04 1 +ATOM 1957 H H05 . TYR A 1 131 ? 41.211 -5.880 -7.958 1.00 0.00 0 131 TYR A H05 1 +ATOM 1958 H H06 . TYR A 1 131 ? 37.395 -7.625 -8.812 1.00 0.00 0 131 TYR A H06 1 +ATOM 1959 H H07 . TYR A 1 131 ? 40.228 -4.770 -5.951 1.00 0.00 0 131 TYR A H07 1 +ATOM 1960 H H08 . TYR A 1 131 ? 36.447 -6.618 -6.774 1.00 0.00 0 131 TYR A H08 1 +ATOM 1961 H H09 . TYR A 1 131 ? 37.695 -4.091 -5.306 1.00 0.00 0 131 TYR A H09 1 +ATOM 1962 N N . ALA A 1 132 ? 41.343 -8.314 -12.391 1.00 0.00 0 132 ALA A N 1 +ATOM 1963 C CA . ALA A 1 132 ? 42.286 -9.146 -13.153 1.00 0.00 0 132 ALA A CA 1 +ATOM 1964 C C . ALA A 1 132 ? 43.338 -8.321 -13.875 1.00 0.00 0 132 ALA A C 1 +ATOM 1965 O O . ALA A 1 132 ? 44.551 -8.578 -13.765 1.00 0.00 0 132 ALA A O 1 +ATOM 1966 C CB . ALA A 1 132 ? 41.544 -10.021 -14.158 1.00 0.00 0 132 ALA A CB 1 +ATOM 1967 H H01 . ALA A 1 132 ? 42.799 -9.777 -12.427 1.00 0.00 0 132 ALA A H01 1 +ATOM 1968 H H02 . ALA A 1 132 ? 40.631 -9.517 -14.473 1.00 0.00 0 132 ALA A H02 1 +ATOM 1969 H H03 . ALA A 1 132 ? 42.179 -10.197 -15.026 1.00 0.00 0 132 ALA A H03 1 +ATOM 1970 H H04 . ALA A 1 132 ? 41.290 -10.974 -13.693 1.00 0.00 0 132 ALA A H04 1 +ATOM 1971 H H10 . ALA A 1 132 ? 40.359 -8.353 -12.617 1.00 0.00 0 132 ALA A H10 1 +ATOM 1972 N N . ASP A 1 133 ? 42.877 -7.298 -14.559 1.00 0.00 0 133 ASP A N 1 +ATOM 1973 C CA . ASP A 1 133 ? 43.831 -6.452 -15.272 1.00 0.00 0 133 ASP A CA 1 +ATOM 1974 C C . ASP A 1 133 ? 44.762 -5.725 -14.310 1.00 0.00 0 133 ASP A C 1 +ATOM 1975 O O . ASP A 1 133 ? 45.996 -5.662 -14.580 1.00 0.00 0 133 ASP A O 1 +ATOM 1976 C CB . ASP A 1 133 ? 43.069 -5.451 -16.152 1.00 0.00 0 133 ASP A CB 1 +ATOM 1977 C CG . ASP A 1 133 ? 42.462 -6.097 -17.389 1.00 0.00 0 133 ASP A CG 1 +ATOM 1978 O OD1 . ASP A 1 133 ? 42.557 -7.333 -17.605 1.00 0.00 0 133 ASP A OD1 1 +ATOM 1979 O OD2 . ASP A 1 133 ? 41.873 -5.363 -18.218 1.00 0.00 -1 133 ASP A OD2 1 +ATOM 1980 H H01 . ASP A 1 133 ? 44.453 -7.087 -15.903 1.00 0.00 0 133 ASP A H01 1 +ATOM 1981 H H02 . ASP A 1 133 ? 43.784 -4.701 -16.491 1.00 0.00 0 133 ASP A H02 1 +ATOM 1982 H H03 . ASP A 1 133 ? 42.268 -5.006 -15.562 1.00 0.00 0 133 ASP A H03 1 +ATOM 1983 H H05 . ASP A 1 133 ? 41.887 -7.101 -14.591 1.00 0.00 0 133 ASP A H05 1 +ATOM 1984 N N . SER A 1 134 ? 44.232 -5.218 -13.209 1.00 0.00 0 134 SER A N 1 +ATOM 1985 C CA . SER A 1 134 ? 45.082 -4.578 -12.194 1.00 0.00 0 134 SER A CA 1 +ATOM 1986 C C . SER A 1 134 ? 46.164 -5.532 -11.698 1.00 0.00 0 134 SER A C 1 +ATOM 1987 O O . SER A 1 134 ? 47.338 -5.147 -11.522 1.00 0.00 0 134 SER A O 1 +ATOM 1988 C CB . SER A 1 134 ? 44.300 -4.102 -10.989 1.00 0.00 0 134 SER A CB 1 +ATOM 1989 O OG . SER A 1 134 ? 43.522 -2.986 -11.378 1.00 0.00 0 134 SER A OG 1 +ATOM 1990 H H01 . SER A 1 134 ? 45.527 -3.717 -12.692 1.00 0.00 0 134 SER A H01 1 +ATOM 1991 H H02 . SER A 1 134 ? 44.981 -3.823 -10.185 1.00 0.00 0 134 SER A H02 1 +ATOM 1992 H H03 . SER A 1 134 ? 43.649 -4.900 -10.632 1.00 0.00 0 134 SER A H03 1 +ATOM 1993 H H04 . SER A 1 134 ? 43.234 -5.271 -13.064 1.00 0.00 0 134 SER A H04 1 +ATOM 1994 H H05 . SER A 1 134 ? 43.317 -3.049 -12.314 1.00 0.00 0 134 SER A H05 1 +ATOM 1995 N N . SER A 1 135 ? 45.775 -6.778 -11.492 1.00 0.00 0 135 SER A N 1 +ATOM 1996 C CA . SER A 1 135 ? 46.746 -7.783 -11.018 1.00 0.00 0 135 SER A CA 1 +ATOM 1997 C C . SER A 1 135 ? 47.863 -8.031 -12.008 1.00 0.00 0 135 SER A C 1 +ATOM 1998 O O . SER A 1 135 ? 48.948 -8.525 -11.591 1.00 0.00 0 135 SER A O 1 +ATOM 1999 C CB . SER A 1 135 ? 46.054 -9.110 -10.638 1.00 0.00 0 135 SER A CB 1 +ATOM 2000 O OG . SER A 1 135 ? 45.805 -9.879 -11.785 1.00 0.00 0 135 SER A OG 1 +ATOM 2001 H H01 . SER A 1 135 ? 47.199 -7.362 -10.120 1.00 0.00 0 135 SER A H01 1 +ATOM 2002 H H02 . SER A 1 135 ? 45.105 -8.886 -10.150 1.00 0.00 0 135 SER A H02 1 +ATOM 2003 H H03 . SER A 1 135 ? 46.699 -9.671 -9.962 1.00 0.00 0 135 SER A H03 1 +ATOM 2004 H H04 . SER A 1 135 ? 45.547 -10.767 -11.526 1.00 0.00 0 135 SER A H04 1 +ATOM 2005 H H06 . SER A 1 135 ? 44.814 -7.042 -11.659 1.00 0.00 0 135 SER A H06 1 +ATOM 2006 N N . ARG A 1 136 ? 47.664 -7.767 -13.292 1.00 0.00 0 136 ARG A N 1 +ATOM 2007 C CA . ARG A 1 136 ? 48.701 -7.885 -14.331 1.00 0.00 0 136 ARG A CA 1 +ATOM 2008 C C . ARG A 1 136 ? 49.335 -6.509 -14.687 1.00 0.00 0 136 ARG A C 1 +ATOM 2009 O O . ARG A 1 136 ? 50.093 -6.415 -15.669 1.00 0.00 0 136 ARG A O 1 +ATOM 2010 C CB . ARG A 1 136 ? 48.126 -8.492 -15.585 1.00 0.00 0 136 ARG A CB 1 +ATOM 2011 C CG . ARG A 1 136 ? 47.363 -9.774 -15.275 1.00 0.00 0 136 ARG A CG 1 +ATOM 2012 C CD . ARG A 1 136 ? 47.297 -10.779 -16.396 1.00 0.00 0 136 ARG A CD 1 +ATOM 2013 N NE . ARG A 1 136 ? 47.182 -12.091 -15.738 1.00 0.00 0 136 ARG A NE 1 +ATOM 2014 C CZ . ARG A 1 136 ? 46.062 -12.571 -15.199 1.00 0.00 0 136 ARG A CZ 1 +ATOM 2015 N NH1 . ARG A 1 136 ? 44.904 -11.867 -15.268 1.00 0.00 1 136 ARG A NH1 1 +ATOM 2016 N NH2 . ARG A 1 136 ? 46.086 -13.765 -14.610 1.00 0.00 0 136 ARG A NH2 1 +ATOM 2017 H H01 . ARG A 1 136 ? 49.480 -8.530 -13.923 1.00 0.00 0 136 ARG A H01 1 +ATOM 2018 H H02 . ARG A 1 136 ? 48.947 -8.733 -16.260 1.00 0.00 0 136 ARG A H02 1 +ATOM 2019 H H03 . ARG A 1 136 ? 47.447 -7.776 -16.049 1.00 0.00 0 136 ARG A H03 1 +ATOM 2020 H H04 . ARG A 1 136 ? 46.333 -9.470 -15.086 1.00 0.00 0 136 ARG A H04 1 +ATOM 2021 H H05 . ARG A 1 136 ? 46.743 -7.466 -13.576 1.00 0.00 0 136 ARG A H05 1 +ATOM 2022 H H06 . ARG A 1 136 ? 47.843 -10.253 -14.422 1.00 0.00 0 136 ARG A H06 1 +ATOM 2023 H H07 . ARG A 1 136 ? 48.174 -10.725 -17.041 1.00 0.00 0 136 ARG A H07 1 +ATOM 2024 H H08 . ARG A 1 136 ? 46.429 -10.591 -17.027 1.00 0.00 0 136 ARG A H08 1 +ATOM 2025 H H09 . ARG A 1 136 ? 48.010 -12.668 -15.692 1.00 0.00 0 136 ARG A H09 1 +ATOM 2026 H H10 . ARG A 1 136 ? 44.059 -12.244 -14.864 1.00 0.00 0 136 ARG A H10 1 +ATOM 2027 H H11 . ARG A 1 136 ? 44.887 -10.966 -15.723 1.00 0.00 0 136 ARG A H11 1 +ATOM 2028 H H12 . ARG A 1 136 ? 46.948 -14.290 -14.568 1.00 0.00 0 136 ARG A H12 1 +ATOM 2029 H H13 . ARG A 1 136 ? 45.243 -14.145 -14.205 1.00 0.00 0 136 ARG A H13 1 +ATOM 2030 N N . ASN A 1 137 ? 48.989 -5.477 -13.917 1.00 0.00 0 137 ASN A N 1 +ATOM 2031 C CA . ASN A 1 137 ? 49.428 -4.090 -14.187 1.00 0.00 0 137 ASN A CA 1 +ATOM 2032 C C . ASN A 1 137 ? 49.072 -3.614 -15.557 1.00 0.00 0 137 ASN A C 1 +ATOM 2033 O O . ASN A 1 137 ? 49.807 -2.815 -16.169 1.00 0.00 0 137 ASN A O 1 +ATOM 2034 C CB . ASN A 1 137 ? 50.960 -4.010 -14.020 1.00 0.00 0 137 ASN A CB 1 +ATOM 2035 C CG . ASN A 1 137 ? 51.440 -4.815 -12.853 1.00 0.00 0 137 ASN A CG 1 +ATOM 2036 N ND2 . ASN A 1 137 ? 52.404 -5.727 -13.123 1.00 0.00 0 137 ASN A ND2 1 +ATOM 2037 O OD1 . ASN A 1 137 ? 50.931 -4.676 -11.726 1.00 0.00 0 137 ASN A OD1 1 +ATOM 2038 H H01 . ASN A 1 137 ? 48.909 -3.447 -13.476 1.00 0.00 0 137 ASN A H01 1 +ATOM 2039 H H02 . ASN A 1 137 ? 51.225 -2.968 -13.841 1.00 0.00 0 137 ASN A H02 1 +ATOM 2040 H H03 . ASN A 1 137 ? 51.434 -4.387 -14.927 1.00 0.00 0 137 ASN A H03 1 +ATOM 2041 H H04 . ASN A 1 137 ? 52.760 -6.319 -12.386 1.00 0.00 0 137 ASN A H04 1 +ATOM 2042 H H05 . ASN A 1 137 ? 52.767 -5.815 -14.061 1.00 0.00 0 137 ASN A H05 1 +ATOM 2043 H H14 . ASN A 1 137 ? 48.401 -5.650 -13.114 1.00 0.00 0 137 ASN A H14 1 +ATOM 2044 N N . ASP A 1 138 ? 47.926 -4.088 -16.077 1.00 0.00 0 138 ASP A N 1 +ATOM 2045 C CA . ASP A 1 138 ? 47.490 -3.786 -17.422 1.00 0.00 0 138 ASP A CA 1 +ATOM 2046 C C . ASP A 1 138 ? 46.363 -2.752 -17.391 1.00 0.00 0 138 ASP A C 1 +ATOM 2047 O O . ASP A 1 138 ? 45.225 -3.065 -16.956 1.00 0.00 0 138 ASP A O 1 +ATOM 2048 C CB . ASP A 1 138 ? 47.041 -5.077 -18.080 1.00 0.00 0 138 ASP A CB 1 +ATOM 2049 C CG . ASP A 1 138 ? 46.418 -4.869 -19.444 1.00 0.00 0 138 ASP A CG 1 +ATOM 2050 O OD1 . ASP A 1 138 ? 46.473 -3.760 -20.017 1.00 0.00 0 138 ASP A OD1 1 +ATOM 2051 O OD2 . ASP A 1 138 ? 45.874 -5.852 -19.982 1.00 0.00 -1 138 ASP A OD2 1 +ATOM 2052 H H01 . ASP A 1 138 ? 48.308 -3.356 -18.000 1.00 0.00 0 138 ASP A H01 1 +ATOM 2053 H H02 . ASP A 1 138 ? 46.276 -5.516 -17.440 1.00 0.00 0 138 ASP A H02 1 +ATOM 2054 H H03 . ASP A 1 138 ? 47.907 -5.729 -18.190 1.00 0.00 0 138 ASP A H03 1 +ATOM 2055 H H06 . ASP A 1 138 ? 47.344 -4.681 -15.503 1.00 0.00 0 138 ASP A H06 1 +ATOM 2056 N N . TYR A 1 139 ? 46.651 -1.529 -17.817 1.00 0.00 0 139 TYR A N 1 +ATOM 2057 C CA . TYR A 1 139 ? 45.668 -0.434 -17.698 1.00 0.00 0 139 TYR A CA 1 +ATOM 2058 C C . TYR A 1 139 ? 45.011 -0.041 -19.002 1.00 0.00 0 139 TYR A C 1 +ATOM 2059 O O . TYR A 1 139 ? 44.497 1.045 -19.154 1.00 0.00 0 139 TYR A O 1 +ATOM 2060 C CB . TYR A 1 139 ? 46.330 0.771 -16.940 1.00 0.00 0 139 TYR A CB 1 +ATOM 2061 C CG . TYR A 1 139 ? 46.705 0.342 -15.566 1.00 0.00 0 139 TYR A CG 1 +ATOM 2062 C CD1 . TYR A 1 139 ? 45.758 0.150 -14.595 1.00 0.00 0 139 TYR A CD1 1 +ATOM 2063 C CD2 . TYR A 1 139 ? 48.019 0.003 -15.272 1.00 0.00 0 139 TYR A CD2 1 +ATOM 2064 C CE1 . TYR A 1 139 ? 46.074 -0.306 -13.343 1.00 0.00 0 139 TYR A CE1 1 +ATOM 2065 C CE2 . TYR A 1 139 ? 48.349 -0.484 -14.020 1.00 0.00 0 139 TYR A CE2 1 +ATOM 2066 C CZ . TYR A 1 139 ? 47.403 -0.646 -13.078 1.00 0.00 0 139 TYR A CZ 1 +ATOM 2067 O OH . TYR A 1 139 ? 47.734 -1.144 -11.847 1.00 0.00 0 139 TYR A OH 1 +ATOM 2068 H H01 . TYR A 1 139 ? 44.829 -0.801 -17.107 1.00 0.00 0 139 TYR A H01 1 +ATOM 2069 H H02 . TYR A 1 139 ? 45.623 1.599 -16.883 1.00 0.00 0 139 TYR A H02 1 +ATOM 2070 H H03 . TYR A 1 139 ? 47.222 1.094 -17.477 1.00 0.00 0 139 TYR A H03 1 +ATOM 2071 H H04 . TYR A 1 139 ? 47.555 -1.345 -18.228 1.00 0.00 0 139 TYR A H04 1 +ATOM 2072 H H05 . TYR A 1 139 ? 44.716 0.368 -14.827 1.00 0.00 0 139 TYR A H05 1 +ATOM 2073 H H06 . TYR A 1 139 ? 48.793 0.121 -16.030 1.00 0.00 0 139 TYR A H06 1 +ATOM 2074 H H07 . TYR A 1 139 ? 45.308 -0.401 -12.573 1.00 0.00 0 139 TYR A H07 1 +ATOM 2075 H H08 . TYR A 1 139 ? 49.385 -0.739 -13.795 1.00 0.00 0 139 TYR A H08 1 +ATOM 2076 H H09 . TYR A 1 139 ? 47.979 -2.069 -11.930 1.00 0.00 0 139 TYR A H09 1 +ATOM 2077 N N . THR A 1 140 ? 44.979 -0.982 -19.941 1.00 0.00 0 140 THR A N 1 +ATOM 2078 C CA . THR A 1 140 ? 44.320 -0.783 -21.240 1.00 0.00 0 140 THR A CA 1 +ATOM 2079 C C . THR A 1 140 ? 42.859 -0.311 -21.124 1.00 0.00 0 140 THR A C 1 +ATOM 2080 O O . THR A 1 140 ? 42.414 0.517 -21.894 1.00 0.00 0 140 THR A O 1 +ATOM 2081 C CB . THR A 1 140 ? 44.318 -2.102 -22.002 1.00 0.00 0 140 THR A CB 1 +ATOM 2082 C CG2 . THR A 1 140 ? 43.514 -2.015 -23.309 1.00 0.00 0 140 THR A CG2 1 +ATOM 2083 O OG1 . THR A 1 140 ? 45.677 -2.440 -22.295 1.00 0.00 0 140 THR A OG1 1 +ATOM 2084 H H01 . THR A 1 140 ? 44.883 -0.004 -21.754 1.00 0.00 0 140 THR A H01 1 +ATOM 2085 H H02 . THR A 1 140 ? 43.842 -2.865 -21.385 1.00 0.00 0 140 THR A H02 1 +ATOM 2086 H H03 . THR A 1 140 ? 42.619 -1.415 -23.145 1.00 0.00 0 140 THR A H03 1 +ATOM 2087 H H04 . THR A 1 140 ? 44.126 -1.550 -24.082 1.00 0.00 0 140 THR A H04 1 +ATOM 2088 H H05 . THR A 1 140 ? 43.226 -3.017 -23.626 1.00 0.00 0 140 THR A H05 1 +ATOM 2089 H H06 . THR A 1 140 ? 45.954 -1.989 -23.096 1.00 0.00 0 140 THR A H06 1 +ATOM 2090 H H10 . THR A 1 140 ? 45.425 -1.869 -19.754 1.00 0.00 0 140 THR A H10 1 +ATOM 2091 N N . ARG A 1 141 ? 42.136 -0.868 -20.173 1.00 0.00 0 141 ARG A N 1 +ATOM 2092 C CA . ARG A 1 141 ? 40.706 -0.510 -20.040 1.00 0.00 0 141 ARG A CA 1 +ATOM 2093 C C . ARG A 1 141 ? 40.525 0.905 -19.492 1.00 0.00 0 141 ARG A C 1 +ATOM 2094 O O . ARG A 1 141 ? 39.394 1.443 -19.524 1.00 0.00 0 141 ARG A O 1 +ATOM 2095 C CB . ARG A 1 141 ? 40.050 -1.464 -19.044 1.00 0.00 0 141 ARG A CB 1 +ATOM 2096 C CG . ARG A 1 141 ? 39.942 -2.881 -19.547 1.00 0.00 0 141 ARG A CG 1 +ATOM 2097 C CD . ARG A 1 141 ? 39.222 -3.804 -18.519 1.00 0.00 0 141 ARG A CD 1 +ATOM 2098 N NE . ARG A 1 141 ? 39.289 -5.201 -19.018 1.00 0.00 0 141 ARG A NE 1 +ATOM 2099 C CZ . ARG A 1 141 ? 38.381 -5.746 -19.822 1.00 0.00 0 141 ARG A CZ 1 +ATOM 2100 N NH1 . ARG A 1 141 ? 37.331 -5.030 -20.204 1.00 0.00 1 141 ARG A NH1 1 +ATOM 2101 N NH2 . ARG A 1 141 ? 38.518 -6.991 -20.268 1.00 0.00 0 141 ARG A NH2 1 +ATOM 2102 H H01 . ARG A 1 141 ? 40.256 -0.574 -21.031 1.00 0.00 0 141 ARG A H01 1 +ATOM 2103 H H02 . ARG A 1 141 ? 39.034 -1.105 -18.880 1.00 0.00 0 141 ARG A H02 1 +ATOM 2104 H H03 . ARG A 1 141 ? 40.641 -1.467 -18.128 1.00 0.00 0 141 ARG A H03 1 +ATOM 2105 H H04 . ARG A 1 141 ? 40.951 -3.265 -19.700 1.00 0.00 0 141 ARG A H04 1 +ATOM 2106 H H05 . ARG A 1 141 ? 39.379 -2.883 -20.480 1.00 0.00 0 141 ARG A H05 1 +ATOM 2107 H H06 . ARG A 1 141 ? 38.183 -3.497 -18.403 1.00 0.00 0 141 ARG A H06 1 +ATOM 2108 H H07 . ARG A 1 141 ? 42.555 -1.534 -19.540 1.00 0.00 0 141 ARG A H07 1 +ATOM 2109 H H08 . ARG A 1 141 ? 39.717 -3.734 -17.550 1.00 0.00 0 141 ARG A H08 1 +ATOM 2110 H H09 . ARG A 1 141 ? 40.071 -5.771 -18.729 1.00 0.00 0 141 ARG A H09 1 +ATOM 2111 H H10 . ARG A 1 141 ? 36.641 -5.435 -20.821 1.00 0.00 0 141 ARG A H10 1 +ATOM 2112 H H11 . ARG A 1 141 ? 37.221 -4.080 -19.878 1.00 0.00 0 141 ARG A H11 1 +ATOM 2113 H H12 . ARG A 1 141 ? 39.318 -7.542 -19.990 1.00 0.00 0 141 ARG A H12 1 +ATOM 2114 H H13 . ARG A 1 141 ? 37.823 -7.386 -20.885 1.00 0.00 0 141 ARG A H13 1 +ATOM 2115 N N . ALA A 1 142 ? 41.597 1.497 -18.941 1.00 0.00 0 142 ALA A N 1 +ATOM 2116 C CA . ALA A 1 142 ? 41.439 2.828 -18.253 1.00 0.00 0 142 ALA A CA 1 +ATOM 2117 C C . ALA A 1 142 ? 41.000 3.935 -19.186 1.00 0.00 0 142 ALA A C 1 +ATOM 2118 O O . ALA A 1 142 ? 40.242 4.835 -18.759 1.00 0.00 0 142 ALA A O 1 +ATOM 2119 C CB . ALA A 1 142 ? 42.744 3.258 -17.570 1.00 0.00 0 142 ALA A CB 1 +ATOM 2120 H H01 . ALA A 1 142 ? 40.654 2.676 -17.512 1.00 0.00 0 142 ALA A H01 1 +ATOM 2121 H H02 . ALA A 1 142 ? 43.492 3.488 -18.329 1.00 0.00 0 142 ALA A H02 1 +ATOM 2122 H H03 . ALA A 1 142 ? 42.561 4.143 -16.961 1.00 0.00 0 142 ALA A H03 1 +ATOM 2123 H H04 . ALA A 1 142 ? 43.107 2.449 -16.937 1.00 0.00 0 142 ALA A H04 1 +ATOM 2124 H H14 . ALA A 1 142 ? 42.503 1.053 -18.987 1.00 0.00 0 142 ALA A H14 1 +ATOM 2125 N N . ALA A 1 143 ? 41.488 3.943 -20.397 1.00 0.00 0 143 ALA A N 1 +ATOM 2126 C CA . ALA A 1 143 ? 41.154 5.060 -21.316 1.00 0.00 0 143 ALA A CA 1 +ATOM 2127 C C . ALA A 1 143 ? 39.649 5.189 -21.483 1.00 0.00 0 143 ALA A C 1 +ATOM 2128 O O . ALA A 1 143 ? 39.129 6.327 -21.547 1.00 0.00 0 143 ALA A O 1 +ATOM 2129 C CB . ALA A 1 143 ? 41.828 4.858 -22.689 1.00 0.00 0 143 ALA A CB 1 +ATOM 2130 H H01 . ALA A 1 143 ? 41.533 5.982 -20.876 1.00 0.00 0 143 ALA A H01 1 +ATOM 2131 H H02 . ALA A 1 143 ? 42.839 4.476 -22.544 1.00 0.00 0 143 ALA A H02 1 +ATOM 2132 H H03 . ALA A 1 143 ? 41.251 4.144 -23.276 1.00 0.00 0 143 ALA A H03 1 +ATOM 2133 H H04 . ALA A 1 143 ? 41.872 5.811 -23.216 1.00 0.00 0 143 ALA A H04 1 +ATOM 2134 H H05 . ALA A 1 143 ? 42.090 3.193 -20.707 1.00 0.00 0 143 ALA A H05 1 +ATOM 2135 N N . GLU A 1 144 ? 38.934 4.072 -21.621 1.00 0.00 0 144 GLU A N 1 +ATOM 2136 C CA . GLU A 1 144 ? 37.470 4.140 -21.704 1.00 0.00 0 144 GLU A CA 1 +ATOM 2137 C C . GLU A 1 144 ? 36.811 4.310 -20.360 1.00 0.00 0 144 GLU A C 1 +ATOM 2138 O O . GLU A 1 144 ? 35.849 5.093 -20.245 1.00 0.00 0 144 GLU A O 1 +ATOM 2139 C CB . GLU A 1 144 ? 36.900 2.903 -22.390 1.00 0.00 0 144 GLU A CB 1 +ATOM 2140 C CG . GLU A 1 144 ? 36.821 3.073 -23.891 1.00 0.00 0 144 GLU A CG 1 +ATOM 2141 C CD . GLU A 1 144 ? 36.027 4.321 -24.290 1.00 0.00 0 144 GLU A CD 1 +ATOM 2142 O OE1 . GLU A 1 144 ? 34.799 4.370 -24.058 1.00 0.00 0 144 GLU A OE1 1 +ATOM 2143 O OE2 . GLU A 1 144 ? 36.654 5.250 -24.815 1.00 0.00 -1 144 GLU A OE2 1 +ATOM 2144 H H01 . GLU A 1 144 ? 37.248 5.027 -22.298 1.00 0.00 0 144 GLU A H01 1 +ATOM 2145 H H02 . GLU A 1 144 ? 35.888 2.747 -22.015 1.00 0.00 0 144 GLU A H02 1 +ATOM 2146 H H03 . GLU A 1 144 ? 37.539 2.049 -22.165 1.00 0.00 0 144 GLU A H03 1 +ATOM 2147 H H04 . GLU A 1 144 ? 36.306 2.204 -24.300 1.00 0.00 0 144 GLU A H04 1 +ATOM 2148 H H05 . GLU A 1 144 ? 39.401 3.177 -21.669 1.00 0.00 0 144 GLU A H05 1 +ATOM 2149 H H06 . GLU A 1 144 ? 37.832 3.157 -24.289 1.00 0.00 0 144 GLU A H06 1 +ATOM 2150 N N . LEU A 1 145 ? 37.296 3.614 -19.332 1.00 0.00 0 145 LEU A N 1 +ATOM 2151 C CA . LEU A 1 145 ? 36.652 3.697 -18.011 1.00 0.00 0 145 LEU A CA 1 +ATOM 2152 C C . LEU A 1 145 ? 36.668 5.077 -17.387 1.00 0.00 0 145 LEU A C 1 +ATOM 2153 O O . LEU A 1 145 ? 35.742 5.464 -16.658 1.00 0.00 0 145 LEU A O 1 +ATOM 2154 C CB . LEU A 1 145 ? 37.253 2.726 -16.982 1.00 0.00 0 145 LEU A CB 1 +ATOM 2155 C CG . LEU A 1 145 ? 36.903 1.271 -17.132 1.00 0.00 0 145 LEU A CG 1 +ATOM 2156 C CD1 . LEU A 1 145 ? 37.918 0.433 -16.331 1.00 0.00 0 145 LEU A CD1 1 +ATOM 2157 C CD2 . LEU A 1 145 ? 35.439 1.059 -16.670 1.00 0.00 0 145 LEU A CD2 1 +ATOM 2158 H H01 . LEU A 1 145 ? 35.621 3.423 -18.237 1.00 0.00 0 145 LEU A H01 1 +ATOM 2159 H H02 . LEU A 1 145 ? 36.822 3.024 -16.026 1.00 0.00 0 145 LEU A H02 1 +ATOM 2160 H H03 . LEU A 1 145 ? 38.338 2.812 -17.042 1.00 0.00 0 145 LEU A H03 1 +ATOM 2161 H H04 . LEU A 1 145 ? 36.963 0.946 -18.171 1.00 0.00 0 145 LEU A H04 1 +ATOM 2162 H H05 . LEU A 1 145 ? 38.800 1.037 -16.118 1.00 0.00 0 145 LEU A H05 1 +ATOM 2163 H H06 . LEU A 1 145 ? 37.465 0.111 -15.394 1.00 0.00 0 145 LEU A H06 1 +ATOM 2164 H H07 . LEU A 1 145 ? 38.108 3.028 -19.460 1.00 0.00 0 145 LEU A H07 1 +ATOM 2165 H H08 . LEU A 1 145 ? 38.209 -0.441 -16.914 1.00 0.00 0 145 LEU A H08 1 +ATOM 2166 H H09 . LEU A 1 145 ? 34.784 1.033 -17.541 1.00 0.00 0 145 LEU A H09 1 +ATOM 2167 H H10 . LEU A 1 145 ? 35.361 0.116 -16.129 1.00 0.00 0 145 LEU A H10 1 +ATOM 2168 H H11 . LEU A 1 145 ? 35.141 1.879 -16.017 1.00 0.00 0 145 LEU A H11 1 +ATOM 2169 N N . VAL A 1 146 ? 37.741 5.834 -17.667 1.00 0.00 0 146 VAL A N 1 +ATOM 2170 C CA . VAL A 1 146 ? 37.886 7.128 -17.024 1.00 0.00 0 146 VAL A CA 1 +ATOM 2171 C C . VAL A 1 146 ? 36.867 8.131 -17.583 1.00 0.00 0 146 VAL A C 1 +ATOM 2172 O O . VAL A 1 146 ? 36.625 9.167 -16.930 1.00 0.00 0 146 VAL A O 1 +ATOM 2173 C CB . VAL A 1 146 ? 39.329 7.653 -17.218 1.00 0.00 0 146 VAL A CB 1 +ATOM 2174 C CG1 . VAL A 1 146 ? 39.616 8.086 -18.672 1.00 0.00 0 146 VAL A CG1 1 +ATOM 2175 C CG2 . VAL A 1 146 ? 39.579 8.811 -16.241 1.00 0.00 0 146 VAL A CG2 1 +ATOM 2176 H H01 . VAL A 1 146 ? 37.693 7.012 -15.958 1.00 0.00 0 146 VAL A H01 1 +ATOM 2177 H H02 . VAL A 1 146 ? 40.016 6.834 -17.006 1.00 0.00 0 146 VAL A H02 1 +ATOM 2178 H H03 . VAL A 1 146 ? 40.659 7.879 -18.913 1.00 0.00 0 146 VAL A H03 1 +ATOM 2179 H H04 . VAL A 1 146 ? 38.970 7.530 -19.351 1.00 0.00 0 146 VAL A H04 1 +ATOM 2180 H H05 . VAL A 1 146 ? 39.424 9.154 -18.778 1.00 0.00 0 146 VAL A H05 1 +ATOM 2181 H H06 . VAL A 1 146 ? 40.395 9.431 -16.614 1.00 0.00 0 146 VAL A H06 1 +ATOM 2182 H H07 . VAL A 1 146 ? 38.676 9.415 -16.153 1.00 0.00 0 146 VAL A H07 1 +ATOM 2183 H H08 . VAL A 1 146 ? 39.845 8.411 -15.263 1.00 0.00 0 146 VAL A H08 1 +ATOM 2184 H H12 . VAL A 1 146 ? 38.440 5.507 -18.318 1.00 0.00 0 146 VAL A H12 1 +ATOM 2185 N N . LYS A 1 147 ? 36.317 7.845 -18.750 1.00 0.00 0 147 LYS A N 1 +ATOM 2186 C CA . LYS A 1 147 ? 35.302 8.725 -19.340 1.00 0.00 0 147 LYS A CA 1 +ATOM 2187 C C . LYS A 1 147 ? 33.981 8.655 -18.518 1.00 0.00 0 147 LYS A C 1 +ATOM 2188 O O . LYS A 1 147 ? 33.109 9.534 -18.673 1.00 0.00 0 147 LYS A O 1 +ATOM 2189 C CB . LYS A 1 147 ? 35.090 8.380 -20.776 1.00 0.00 0 147 LYS A CB 1 +ATOM 2190 C CG . LYS A 1 147 ? 36.315 8.775 -21.636 1.00 0.00 0 147 LYS A CG 1 +ATOM 2191 C CD . LYS A 1 147 ? 36.044 8.529 -23.094 1.00 0.00 0 147 LYS A CD 1 +ATOM 2192 C CE . LYS A 1 147 ? 37.301 8.743 -23.927 1.00 0.00 0 147 LYS A CE 1 +ATOM 2193 N NZ . LYS A 1 147 ? 37.855 10.133 -23.791 1.00 0.00 1 147 LYS A NZ 1 +ATOM 2194 H H01 . LYS A 1 147 ? 35.653 9.756 -19.302 1.00 0.00 0 147 LYS A H01 1 +ATOM 2195 H H02 . LYS A 1 147 ? 34.223 8.933 -21.138 1.00 0.00 0 147 LYS A H02 1 +ATOM 2196 H H03 . LYS A 1 147 ? 34.925 7.306 -20.863 1.00 0.00 0 147 LYS A H03 1 +ATOM 2197 H H04 . LYS A 1 147 ? 37.167 8.167 -21.331 1.00 0.00 0 147 LYS A H04 1 +ATOM 2198 H H05 . LYS A 1 147 ? 36.532 9.832 -21.485 1.00 0.00 0 147 LYS A H05 1 +ATOM 2199 H H06 . LYS A 1 147 ? 35.282 9.233 -23.429 1.00 0.00 0 147 LYS A H06 1 +ATOM 2200 H H07 . LYS A 1 147 ? 35.699 7.503 -23.225 1.00 0.00 0 147 LYS A H07 1 +ATOM 2201 H H08 . LYS A 1 147 ? 37.032 8.596 -24.973 1.00 0.00 0 147 LYS A H08 1 +ATOM 2202 H H09 . LYS A 1 147 ? 36.599 7.009 -19.242 1.00 0.00 0 147 LYS A H09 1 +ATOM 2203 H H10 . LYS A 1 147 ? 38.060 8.031 -23.604 1.00 0.00 0 147 LYS A H10 1 +ATOM 2204 H H11 . LYS A 1 147 ? 38.739 10.191 -24.276 1.00 0.00 0 147 LYS A H11 1 +ATOM 2205 H H12 . LYS A 1 147 ? 37.207 10.795 -24.193 1.00 0.00 0 147 LYS A H12 1 +ATOM 2206 H H13 . LYS A 1 147 ? 37.993 10.347 -22.814 1.00 0.00 0 147 LYS A H13 1 +ATOM 2207 N N . ASN A 1 148 ? 33.814 7.611 -17.701 1.00 0.00 0 148 ASN A N 1 +ATOM 2208 C CA . ASN A 1 148 ? 32.674 7.523 -16.791 1.00 0.00 0 148 ASN A CA 1 +ATOM 2209 C C . ASN A 1 148 ? 32.853 8.511 -15.640 1.00 0.00 0 148 ASN A C 1 +ATOM 2210 O O . ASN A 1 148 ? 33.905 8.562 -15.013 1.00 0.00 0 148 ASN A O 1 +ATOM 2211 C CB . ASN A 1 148 ? 32.569 6.094 -16.239 1.00 0.00 0 148 ASN A CB 1 +ATOM 2212 C CG . ASN A 1 148 ? 31.193 5.796 -15.700 1.00 0.00 0 148 ASN A CG 1 +ATOM 2213 N ND2 . ASN A 1 148 ? 30.487 4.899 -16.361 1.00 0.00 0 148 ASN A ND2 1 +ATOM 2214 O OD1 . ASN A 1 148 ? 30.798 6.343 -14.683 1.00 0.00 0 148 ASN A OD1 1 +ATOM 2215 H H01 . ASN A 1 148 ? 31.760 7.769 -17.332 1.00 0.00 0 148 ASN A H01 1 +ATOM 2216 H H02 . ASN A 1 148 ? 33.280 5.998 -15.418 1.00 0.00 0 148 ASN A H02 1 +ATOM 2217 H H03 . ASN A 1 148 ? 32.794 5.389 -17.040 1.00 0.00 0 148 ASN A H03 1 +ATOM 2218 H H04 . ASN A 1 148 ? 29.563 4.646 -16.040 1.00 0.00 0 148 ASN A H04 1 +ATOM 2219 H H05 . ASN A 1 148 ? 30.870 4.465 -17.189 1.00 0.00 0 148 ASN A H05 1 +ATOM 2220 H H14 . ASN A 1 148 ? 34.493 6.863 -17.713 1.00 0.00 0 148 ASN A H14 1 +ATOM 2221 N N . THR A 1 149 ? 31.834 9.339 -15.369 1.00 0.00 0 149 THR A N 1 +ATOM 2222 C CA . THR A 1 149 ? 31.965 10.336 -14.343 1.00 0.00 0 149 THR A CA 1 +ATOM 2223 C C . THR A 1 149 ? 31.169 10.005 -13.088 1.00 0.00 0 149 THR A C 1 +ATOM 2224 O O . THR A 1 149 ? 30.992 10.867 -12.199 1.00 0.00 0 149 THR A O 1 +ATOM 2225 C CB . THR A 1 149 ? 31.557 11.735 -14.893 1.00 0.00 0 149 THR A CB 1 +ATOM 2226 C CG2 . THR A 1 149 ? 32.524 12.189 -15.941 1.00 0.00 0 149 THR A CG2 1 +ATOM 2227 O OG1 . THR A 1 149 ? 30.254 11.625 -15.455 1.00 0.00 0 149 THR A OG1 1 +ATOM 2228 H H01 . THR A 1 149 ? 33.015 10.352 -14.052 1.00 0.00 0 149 THR A H01 1 +ATOM 2229 H H02 . THR A 1 149 ? 31.565 12.467 -14.085 1.00 0.00 0 149 THR A H02 1 +ATOM 2230 H H03 . THR A 1 149 ? 33.472 11.668 -15.810 1.00 0.00 0 149 THR A H03 1 +ATOM 2231 H H04 . THR A 1 149 ? 32.121 11.966 -16.929 1.00 0.00 0 149 THR A H04 1 +ATOM 2232 H H05 . THR A 1 149 ? 32.685 13.263 -15.847 1.00 0.00 0 149 THR A H05 1 +ATOM 2233 H H06 . THR A 1 149 ? 30.971 9.262 -15.888 1.00 0.00 0 149 THR A H06 1 +ATOM 2234 H H07 . THR A 1 149 ? 29.914 10.740 -15.304 1.00 0.00 0 149 THR A H07 1 +ATOM 2235 N N . GLY A 1 150 ? 30.682 8.774 -13.001 1.00 0.00 0 150 GLY A N 1 +ATOM 2236 C CA . GLY A 1 150 ? 29.867 8.377 -11.880 1.00 0.00 0 150 GLY A CA 1 +ATOM 2237 C C . GLY A 1 150 ? 30.495 7.262 -11.052 1.00 0.00 0 150 GLY A C 1 +ATOM 2238 O O . GLY A 1 150 ? 31.654 6.850 -11.272 1.00 0.00 0 150 GLY A O 1 +ATOM 2239 H H01 . GLY A 1 150 ? 28.927 7.996 -12.279 1.00 0.00 0 150 GLY A H01 1 +ATOM 2240 H H02 . GLY A 1 150 ? 29.714 9.244 -11.237 1.00 0.00 0 150 GLY A H02 1 +ATOM 2241 H H08 . GLY A 1 150 ? 30.885 8.106 -13.730 1.00 0.00 0 150 GLY A H08 1 +ATOM 2242 N N . LYS A 1 151 ? 29.724 6.759 -10.096 1.00 0.00 0 151 LYS A N 1 +ATOM 2243 C CA . LYS A 1 151 ? 30.243 5.672 -9.227 1.00 0.00 0 151 LYS A CA 1 +ATOM 2244 C C . LYS A 1 151 ? 30.536 4.431 -10.079 1.00 0.00 0 151 LYS A C 1 +ATOM 2245 O O . LYS A 1 151 ? 29.742 3.998 -10.903 1.00 0.00 0 151 LYS A O 1 +ATOM 2246 C CB . LYS A 1 151 ? 29.211 5.317 -8.141 1.00 0.00 0 151 LYS A CB 1 +ATOM 2247 C CG . LYS A 1 151 ? 29.568 4.147 -7.192 1.00 0.00 0 151 LYS A CG 1 +ATOM 2248 C CD . LYS A 1 151 ? 30.601 4.592 -6.184 1.00 0.00 0 151 LYS A CD 1 +ATOM 2249 C CE . LYS A 1 151 ? 30.702 3.603 -5.024 1.00 0.00 0 151 LYS A CE 1 +ATOM 2250 N NZ . LYS A 1 151 ? 31.664 4.168 -4.040 1.00 0.00 1 151 LYS A NZ 1 +ATOM 2251 H H01 . LYS A 1 151 ? 31.160 6.013 -8.746 1.00 0.00 0 151 LYS A H01 1 +ATOM 2252 H H02 . LYS A 1 151 ? 28.329 4.981 -8.686 1.00 0.00 0 151 LYS A H02 1 +ATOM 2253 H H03 . LYS A 1 151 ? 28.788 7.114 -9.960 1.00 0.00 0 151 LYS A H03 1 +ATOM 2254 H H04 . LYS A 1 151 ? 29.059 6.205 -7.527 1.00 0.00 0 151 LYS A H04 1 +ATOM 2255 H H05 . LYS A 1 151 ? 29.975 3.324 -7.779 1.00 0.00 0 151 LYS A H05 1 +ATOM 2256 H H06 . LYS A 1 151 ? 28.670 3.820 -6.668 1.00 0.00 0 151 LYS A H06 1 +ATOM 2257 H H07 . LYS A 1 151 ? 30.300 5.561 -5.786 1.00 0.00 0 151 LYS A H07 1 +ATOM 2258 H H08 . LYS A 1 151 ? 31.571 4.664 -6.676 1.00 0.00 0 151 LYS A H08 1 +ATOM 2259 H H09 . LYS A 1 151 ? 31.041 2.629 -5.377 1.00 0.00 0 151 LYS A H09 1 +ATOM 2260 H H10 . LYS A 1 151 ? 29.725 3.473 -4.558 1.00 0.00 0 151 LYS A H10 1 +ATOM 2261 H H11 . LYS A 1 151 ? 32.475 4.520 -4.527 1.00 0.00 0 151 LYS A H11 1 +ATOM 2262 H H12 . LYS A 1 151 ? 31.223 4.922 -3.532 1.00 0.00 0 151 LYS A H12 1 +ATOM 2263 H H13 . LYS A 1 151 ? 31.948 3.446 -3.393 1.00 0.00 0 151 LYS A H13 1 +ATOM 2264 N N . LEU A 1 152 ? 31.715 3.848 -9.842 1.00 0.00 0 152 LEU A N 1 +ATOM 2265 C CA . LEU A 1 152 ? 32.080 2.570 -10.471 1.00 0.00 0 152 LEU A CA 1 +ATOM 2266 C C . LEU A 1 152 ? 32.306 1.541 -9.356 1.00 0.00 0 152 LEU A C 1 +ATOM 2267 O O . LEU A 1 152 ? 32.515 1.892 -8.217 1.00 0.00 0 152 LEU A O 1 +ATOM 2268 C CB . LEU A 1 152 ? 33.360 2.727 -11.304 1.00 0.00 0 152 LEU A CB 1 +ATOM 2269 C CG . LEU A 1 152 ? 33.245 3.494 -12.627 1.00 0.00 0 152 LEU A CG 1 +ATOM 2270 C CD1 . LEU A 1 152 ? 34.686 3.730 -13.120 1.00 0.00 0 152 LEU A CD1 1 +ATOM 2271 C CD2 . LEU A 1 152 ? 32.433 2.747 -13.663 1.00 0.00 0 152 LEU A CD2 1 +ATOM 2272 H H01 . LEU A 1 152 ? 31.282 2.243 -11.137 1.00 0.00 0 152 LEU A H01 1 +ATOM 2273 H H02 . LEU A 1 152 ? 33.635 1.712 -11.591 1.00 0.00 0 152 LEU A H02 1 +ATOM 2274 H H03 . LEU A 1 152 ? 34.093 3.246 -10.686 1.00 0.00 0 152 LEU A H03 1 +ATOM 2275 H H04 . LEU A 1 152 ? 32.716 4.434 -12.469 1.00 0.00 0 152 LEU A H04 1 +ATOM 2276 H H05 . LEU A 1 152 ? 35.364 3.057 -12.595 1.00 0.00 0 152 LEU A H05 1 +ATOM 2277 H H06 . LEU A 1 152 ? 34.740 3.537 -14.191 1.00 0.00 0 152 LEU A H06 1 +ATOM 2278 H H07 . LEU A 1 152 ? 34.974 4.762 -12.922 1.00 0.00 0 152 LEU A H07 1 +ATOM 2279 H H08 . LEU A 1 152 ? 31.527 3.310 -13.889 1.00 0.00 0 152 LEU A H08 1 +ATOM 2280 H H09 . LEU A 1 152 ? 33.023 2.629 -14.572 1.00 0.00 0 152 LEU A H09 1 +ATOM 2281 H H10 . LEU A 1 152 ? 32.163 1.765 -13.275 1.00 0.00 0 152 LEU A H10 1 +ATOM 2282 H H14 . LEU A 1 152 ? 32.370 4.295 -9.217 1.00 0.00 0 152 LEU A H14 1 +ATOM 2283 N N . PRO A 1 153 ? 32.232 0.250 -9.706 1.00 0.00 0 153 PRO A N 1 +ATOM 2284 C CA . PRO A 1 153 ? 32.556 -0.774 -8.689 1.00 0.00 0 153 PRO A CA 1 +ATOM 2285 C C . PRO A 1 153 ? 33.998 -0.568 -8.170 1.00 0.00 0 153 PRO A C 1 +ATOM 2286 O O . PRO A 1 153 ? 34.819 -0.007 -8.888 1.00 0.00 0 153 PRO A O 1 +ATOM 2287 C CB . PRO A 1 153 ? 32.410 -2.098 -9.487 1.00 0.00 0 153 PRO A CB 1 +ATOM 2288 C CG . PRO A 1 153 ? 31.528 -1.764 -10.599 1.00 0.00 0 153 PRO A CG 1 +ATOM 2289 C CD . PRO A 1 153 ? 31.847 -0.345 -10.985 1.00 0.00 0 153 PRO A CD 1 +ATOM 2290 H H01 . PRO A 1 153 ? 32.013 -2.907 -8.874 1.00 0.00 0 153 PRO A H01 1 +ATOM 2291 H H02 . PRO A 1 153 ? 33.380 -2.436 -9.853 1.00 0.00 0 153 PRO A H02 1 +ATOM 2292 H H03 . PRO A 1 153 ? 30.480 -1.870 -10.317 1.00 0.00 0 153 PRO A H03 1 +ATOM 2293 H H04 . PRO A 1 153 ? 31.710 -2.434 -11.439 1.00 0.00 0 153 PRO A H04 1 +ATOM 2294 H H05 . PRO A 1 153 ? 32.618 -0.265 -11.751 1.00 0.00 0 153 PRO A H05 1 +ATOM 2295 H H06 . PRO A 1 153 ? 30.975 0.155 -11.407 1.00 0.00 0 153 PRO A H06 1 +ATOM 2296 H H11 . PRO A 1 153 ? 31.922 -0.746 -7.803 1.00 0.00 0 153 PRO A H11 1 +ATOM 2297 N N . SER A 1 154 ? 34.257 -1.067 -6.973 1.00 0.00 0 154 SER A N 1 +ATOM 2298 C CA . SER A 1 154 ? 35.537 -0.814 -6.282 1.00 0.00 0 154 SER A CA 1 +ATOM 2299 C C . SER A 1 154 ? 36.719 -1.266 -7.117 1.00 0.00 0 154 SER A C 1 +ATOM 2300 O O . SER A 1 154 ? 37.719 -0.516 -7.243 1.00 0.00 0 154 SER A O 1 +ATOM 2301 C CB . SER A 1 154 ? 35.522 -1.535 -4.967 1.00 0.00 0 154 SER A CB 1 +ATOM 2302 O OG . SER A 1 154 ? 36.692 -1.149 -4.259 1.00 0.00 0 154 SER A OG 1 +ATOM 2303 H H01 . SER A 1 154 ? 35.647 0.259 -6.122 1.00 0.00 0 154 SER A H01 1 +ATOM 2304 H H02 . SER A 1 154 ? 35.502 -2.614 -5.119 1.00 0.00 0 154 SER A H02 1 +ATOM 2305 H H03 . SER A 1 154 ? 34.634 -1.258 -4.399 1.00 0.00 0 154 SER A H03 1 +ATOM 2306 H H04 . SER A 1 154 ? 37.006 -1.887 -3.732 1.00 0.00 0 154 SER A H04 1 +ATOM 2307 H H07 . SER A 1 154 ? 33.559 -1.638 -6.518 1.00 0.00 0 154 SER A H07 1 +ATOM 2308 N N . GLY A 1 155 ? 36.666 -2.471 -7.665 1.00 0.00 0 155 GLY A N 1 +ATOM 2309 C CA . GLY A 1 155 ? 37.784 -2.932 -8.497 1.00 0.00 0 155 GLY A CA 1 +ATOM 2310 C C . GLY A 1 155 ? 38.111 -2.007 -9.655 1.00 0.00 0 155 GLY A C 1 +ATOM 2311 O O . GLY A 1 155 ? 39.293 -1.791 -9.986 1.00 0.00 0 155 GLY A O 1 +ATOM 2312 H H01 . GLY A 1 155 ? 37.484 -3.886 -8.930 1.00 0.00 0 155 GLY A H01 1 +ATOM 2313 H H02 . GLY A 1 155 ? 38.669 -3.020 -7.866 1.00 0.00 0 155 GLY A H02 1 +ATOM 2314 H H05 . GLY A 1 155 ? 35.865 -3.066 -7.512 1.00 0.00 0 155 GLY A H05 1 +ATOM 2315 N N . CYS A 1 156 ? 37.084 -1.470 -10.306 1.00 0.00 0 156 CYS A N 1 +ATOM 2316 C CA . CYS A 1 156 ? 37.313 -0.560 -11.449 1.00 0.00 0 156 CYS A CA 1 +ATOM 2317 C C . CYS A 1 156 ? 37.782 0.825 -10.975 1.00 0.00 0 156 CYS A C 1 +ATOM 2318 O O . CYS A 1 156 ? 38.592 1.468 -11.633 1.00 0.00 0 156 CYS A O 1 +ATOM 2319 C CB . CYS A 1 156 ? 36.038 -0.415 -12.250 1.00 0.00 0 156 CYS A CB 1 +ATOM 2320 S SG . CYS A 1 156 ? 35.621 -2.025 -13.060 1.00 0.00 0 156 CYS A SG 1 +ATOM 2321 H H01 . CYS A 1 156 ? 38.096 -0.991 -12.073 1.00 0.00 0 156 CYS A H01 1 +ATOM 2322 H H02 . CYS A 1 156 ? 36.179 0.347 -13.016 1.00 0.00 0 156 CYS A H02 1 +ATOM 2323 H H03 . CYS A 1 156 ? 36.140 -1.685 -10.018 1.00 0.00 0 156 CYS A H03 1 +ATOM 2324 H H04 . CYS A 1 156 ? 35.224 -0.121 -11.587 1.00 0.00 0 156 CYS A H04 1 +ATOM 2325 N N . THR A 1 157 ? 37.234 1.290 -9.843 1.00 0.00 0 157 THR A N 1 +ATOM 2326 C CA . THR A 1 157 ? 37.646 2.539 -9.260 1.00 0.00 0 157 THR A CA 1 +ATOM 2327 C C . THR A 1 157 ? 39.149 2.486 -8.937 1.00 0.00 0 157 THR A C 1 +ATOM 2328 O O . THR A 1 157 ? 39.879 3.441 -9.222 1.00 0.00 0 157 THR A O 1 +ATOM 2329 C CB . THR A 1 157 ? 36.837 2.774 -7.975 1.00 0.00 0 157 THR A CB 1 +ATOM 2330 C CG2 . THR A 1 157 ? 37.254 4.066 -7.270 1.00 0.00 0 157 THR A CG2 1 +ATOM 2331 O OG1 . THR A 1 157 ? 35.447 2.841 -8.328 1.00 0.00 0 157 THR A OG1 1 +ATOM 2332 H H01 . THR A 1 157 ? 37.467 3.356 -9.959 1.00 0.00 0 157 THR A H01 1 +ATOM 2333 H H02 . THR A 1 157 ? 37.025 1.953 -7.284 1.00 0.00 0 157 THR A H02 1 +ATOM 2334 H H03 . THR A 1 157 ? 38.159 4.457 -7.735 1.00 0.00 0 157 THR A H03 1 +ATOM 2335 H H04 . THR A 1 157 ? 36.454 4.802 -7.356 1.00 0.00 0 157 THR A H04 1 +ATOM 2336 H H05 . THR A 1 157 ? 36.513 0.749 -9.388 1.00 0.00 0 157 THR A H05 1 +ATOM 2337 H H06 . THR A 1 157 ? 37.447 3.860 -6.217 1.00 0.00 0 157 THR A H06 1 +ATOM 2338 H H07 . THR A 1 157 ? 35.090 1.952 -8.395 1.00 0.00 0 157 THR A H07 1 +ATOM 2339 N N . LYS A 1 158 ? 39.554 1.365 -8.358 1.00 0.00 0 158 LYS A N 1 +ATOM 2340 C CA . LYS A 1 158 ? 41.004 1.149 -7.976 1.00 0.00 0 158 LYS A CA 1 +ATOM 2341 C C . LYS A 1 158 ? 41.907 1.006 -9.208 1.00 0.00 0 158 LYS A C 1 +ATOM 2342 O O . LYS A 1 158 ? 43.037 1.532 -9.208 1.00 0.00 0 158 LYS A O 1 +ATOM 2343 C CB . LYS A 1 158 ? 41.147 -0.080 -7.112 1.00 0.00 0 158 LYS A CB 1 +ATOM 2344 C CG . LYS A 1 158 ? 40.611 0.065 -5.705 1.00 0.00 0 158 LYS A CG 1 +ATOM 2345 C CD . LYS A 1 158 ? 40.441 -1.367 -5.196 1.00 0.00 0 158 LYS A CD 1 +ATOM 2346 C CE . LYS A 1 158 ? 39.805 -1.477 -3.831 1.00 0.00 0 158 LYS A CE 1 +ATOM 2347 N NZ . LYS A 1 158 ? 39.148 -2.837 -3.694 1.00 0.00 1 158 LYS A NZ 1 +ATOM 2348 H H01 . LYS A 1 158 ? 41.320 2.031 -7.419 1.00 0.00 0 158 LYS A H01 1 +ATOM 2349 H H02 . LYS A 1 158 ? 42.217 -0.262 -7.014 1.00 0.00 0 158 LYS A H02 1 +ATOM 2350 H H03 . LYS A 1 158 ? 40.614 -0.899 -7.596 1.00 0.00 0 158 LYS A H03 1 +ATOM 2351 H H04 . LYS A 1 158 ? 39.674 0.622 -5.680 1.00 0.00 0 158 LYS A H04 1 +ATOM 2352 H H05 . LYS A 1 158 ? 41.316 0.613 -5.080 1.00 0.00 0 158 LYS A H05 1 +ATOM 2353 H H06 . LYS A 1 158 ? 41.444 -1.783 -5.104 1.00 0.00 0 158 LYS A H06 1 +ATOM 2354 H H07 . LYS A 1 158 ? 39.818 -1.910 -5.907 1.00 0.00 0 158 LYS A H07 1 +ATOM 2355 H H08 . LYS A 1 158 ? 38.880 0.637 -8.167 1.00 0.00 0 158 LYS A H08 1 +ATOM 2356 H H09 . LYS A 1 158 ? 39.055 -0.695 -3.713 1.00 0.00 0 158 LYS A H09 1 +ATOM 2357 H H10 . LYS A 1 158 ? 40.569 -1.361 -3.062 1.00 0.00 0 158 LYS A H10 1 +ATOM 2358 H H11 . LYS A 1 158 ? 38.254 -2.827 -4.163 1.00 0.00 0 158 LYS A H11 1 +ATOM 2359 H H12 . LYS A 1 158 ? 39.739 -3.541 -4.113 1.00 0.00 0 158 LYS A H12 1 +ATOM 2360 H H13 . LYS A 1 158 ? 39.012 -3.049 -2.716 1.00 0.00 0 158 LYS A H13 1 +ATOM 2361 N N . LEU A 1 159 ? 41.406 0.392 -10.290 1.00 0.00 0 159 LEU A N 1 +ATOM 2362 C CA . LEU A 1 159 ? 42.142 0.293 -11.519 1.00 0.00 0 159 LEU A CA 1 +ATOM 2363 C C . LEU A 1 159 ? 42.469 1.723 -11.982 1.00 0.00 0 159 LEU A C 1 +ATOM 2364 O O . LEU A 1 159 ? 43.596 2.009 -12.444 1.00 0.00 0 159 LEU A O 1 +ATOM 2365 C CB . LEU A 1 159 ? 41.360 -0.489 -12.607 1.00 0.00 0 159 LEU A CB 1 +ATOM 2366 C CG . LEU A 1 159 ? 42.041 -0.659 -13.957 1.00 0.00 0 159 LEU A CG 1 +ATOM 2367 C CD1 . LEU A 1 159 ? 41.531 -1.932 -14.652 1.00 0.00 0 159 LEU A CD1 1 +ATOM 2368 C CD2 . LEU A 1 159 ? 41.875 0.529 -14.942 1.00 0.00 0 159 LEU A CD2 1 +ATOM 2369 H H01 . LEU A 1 159 ? 43.059 -0.271 -11.352 1.00 0.00 0 159 LEU A H01 1 +ATOM 2370 H H02 . LEU A 1 159 ? 40.476 0.115 -12.810 1.00 0.00 0 159 LEU A H02 1 +ATOM 2371 H H03 . LEU A 1 159 ? 41.154 -1.485 -12.214 1.00 0.00 0 159 LEU A H03 1 +ATOM 2372 H H04 . LEU A 1 159 ? 43.103 -0.718 -13.718 1.00 0.00 0 159 LEU A H04 1 +ATOM 2373 H H05 . LEU A 1 159 ? 40.608 -1.708 -15.187 1.00 0.00 0 159 LEU A H05 1 +ATOM 2374 H H06 . LEU A 1 159 ? 42.282 -2.287 -15.357 1.00 0.00 0 159 LEU A H06 1 +ATOM 2375 H H07 . LEU A 1 159 ? 41.340 -2.703 -13.905 1.00 0.00 0 159 LEU A H07 1 +ATOM 2376 H H08 . LEU A 1 159 ? 41.143 1.231 -14.543 1.00 0.00 0 159 LEU A H08 1 +ATOM 2377 H H09 . LEU A 1 159 ? 42.832 1.035 -15.067 1.00 0.00 0 159 LEU A H09 1 +ATOM 2378 H H10 . LEU A 1 159 ? 41.532 0.156 -15.907 1.00 0.00 0 159 LEU A H10 1 +ATOM 2379 H H14 . LEU A 1 159 ? 40.482 -0.013 -10.239 1.00 0.00 0 159 LEU A H14 1 +ATOM 2380 N N . LEU A 1 160 ? 41.488 2.614 -11.928 1.00 0.00 0 160 LEU A N 1 +ATOM 2381 C CA . LEU A 1 160 ? 41.714 3.972 -12.451 1.00 0.00 0 160 LEU A CA 1 +ATOM 2382 C C . LEU A 1 160 ? 42.679 4.729 -11.539 1.00 0.00 0 160 LEU A C 1 +ATOM 2383 O O . LEU A 1 160 ? 43.502 5.506 -12.047 1.00 0.00 0 160 LEU A O 1 +ATOM 2384 C CB . LEU A 1 160 ? 40.372 4.723 -12.498 1.00 0.00 0 160 LEU A CB 1 +ATOM 2385 C CG . LEU A 1 160 ? 39.522 4.260 -13.675 1.00 0.00 0 160 LEU A CG 1 +ATOM 2386 C CD1 . LEU A 1 160 ? 38.227 5.101 -13.584 1.00 0.00 0 160 LEU A CD1 1 +ATOM 2387 C CD2 . LEU A 1 160 ? 40.208 4.552 -15.006 1.00 0.00 0 160 LEU A CD2 1 +ATOM 2388 H H01 . LEU A 1 160 ? 42.142 3.905 -13.451 1.00 0.00 0 160 LEU A H01 1 +ATOM 2389 H H02 . LEU A 1 160 ? 40.576 5.787 -12.618 1.00 0.00 0 160 LEU A H02 1 +ATOM 2390 H H03 . LEU A 1 160 ? 39.828 4.539 -11.572 1.00 0.00 0 160 LEU A H03 1 +ATOM 2391 H H04 . LEU A 1 160 ? 39.346 3.185 -13.632 1.00 0.00 0 160 LEU A H04 1 +ATOM 2392 H H05 . LEU A 1 160 ? 37.433 4.498 -13.145 1.00 0.00 0 160 LEU A H05 1 +ATOM 2393 H H06 . LEU A 1 160 ? 38.405 5.977 -12.960 1.00 0.00 0 160 LEU A H06 1 +ATOM 2394 H H07 . LEU A 1 160 ? 37.930 5.420 -14.583 1.00 0.00 0 160 LEU A H07 1 +ATOM 2395 H H08 . LEU A 1 160 ? 41.217 4.139 -14.993 1.00 0.00 0 160 LEU A H08 1 +ATOM 2396 H H09 . LEU A 1 160 ? 39.640 4.095 -15.816 1.00 0.00 0 160 LEU A H09 1 +ATOM 2397 H H10 . LEU A 1 160 ? 40.260 5.630 -15.160 1.00 0.00 0 160 LEU A H10 1 +ATOM 2398 H H11 . LEU A 1 160 ? 40.594 2.363 -11.532 1.00 0.00 0 160 LEU A H11 1 +ATOM 2399 N N . GLU A 1 161 ? 42.581 4.511 -10.230 1.00 0.00 0 161 GLU A N 1 +ATOM 2400 C CA . GLU A 1 161 ? 43.527 5.165 -9.316 1.00 0.00 0 161 GLU A CA 1 +ATOM 2401 C C . GLU A 1 161 ? 44.955 4.676 -9.546 1.00 0.00 0 161 GLU A C 1 +ATOM 2402 O O . GLU A 1 161 ? 45.908 5.453 -9.465 1.00 0.00 0 161 GLU A O 1 +ATOM 2403 C CB . GLU A 1 161 ? 43.112 4.944 -7.876 1.00 0.00 0 161 GLU A CB 1 +ATOM 2404 C CG . GLU A 1 161 ? 41.824 5.730 -7.533 1.00 0.00 0 161 GLU A CG 1 +ATOM 2405 C CD . GLU A 1 161 ? 41.211 5.289 -6.232 1.00 0.00 0 161 GLU A CD 1 +ATOM 2406 O OE1 . GLU A 1 161 ? 41.854 4.503 -5.500 1.00 0.00 0 161 GLU A OE1 1 +ATOM 2407 O OE2 . GLU A 1 161 ? 40.049 5.691 -5.924 1.00 0.00 -1 161 GLU A OE2 1 +ATOM 2408 H H01 . GLU A 1 161 ? 43.507 6.235 -9.525 1.00 0.00 0 161 GLU A H01 1 +ATOM 2409 H H02 . GLU A 1 161 ? 43.914 5.301 -7.229 1.00 0.00 0 161 GLU A H02 1 +ATOM 2410 H H03 . GLU A 1 161 ? 42.932 3.881 -7.717 1.00 0.00 0 161 GLU A H03 1 +ATOM 2411 H H04 . GLU A 1 161 ? 41.098 5.538 -8.323 1.00 0.00 0 161 GLU A H04 1 +ATOM 2412 H H05 . GLU A 1 161 ? 42.068 6.790 -7.464 1.00 0.00 0 161 GLU A H05 1 +ATOM 2413 H H11 . GLU A 1 161 ? 41.862 3.901 -9.868 1.00 0.00 0 161 GLU A H11 1 +ATOM 2414 N N . GLN A 1 162 ? 45.109 3.404 -9.858 1.00 0.00 0 162 GLN A N 1 +ATOM 2415 C CA . GLN A 1 162 ? 46.451 2.870 -10.175 1.00 0.00 0 162 GLN A CA 1 +ATOM 2416 C C . GLN A 1 162 ? 46.973 3.394 -11.487 1.00 0.00 0 162 GLN A C 1 +ATOM 2417 O O . GLN A 1 162 ? 48.177 3.721 -11.597 1.00 0.00 0 162 GLN A O 1 +ATOM 2418 C CB . GLN A 1 162 ? 46.391 1.340 -10.225 1.00 0.00 0 162 GLN A CB 1 +ATOM 2419 C CG . GLN A 1 162 ? 46.065 0.720 -8.894 1.00 0.00 0 162 GLN A CG 1 +ATOM 2420 C CD . GLN A 1 162 ? 45.489 -0.687 -9.021 1.00 0.00 0 162 GLN A CD 1 +ATOM 2421 N NE2 . GLN A 1 162 ? 44.869 -1.181 -7.962 1.00 0.00 0 162 GLN A NE2 1 +ATOM 2422 O OE1 . GLN A 1 162 ? 45.610 -1.336 -10.080 1.00 0.00 0 162 GLN A OE1 1 +ATOM 2423 H H01 . GLN A 1 162 ? 47.133 3.199 -9.391 1.00 0.00 0 162 GLN A H01 1 +ATOM 2424 H H02 . GLN A 1 162 ? 47.380 0.985 -10.516 1.00 0.00 0 162 GLN A H02 1 +ATOM 2425 H H03 . GLN A 1 162 ? 45.626 1.045 -10.943 1.00 0.00 0 162 GLN A H03 1 +ATOM 2426 H H04 . GLN A 1 162 ? 45.306 1.343 -8.420 1.00 0.00 0 162 GLN A H04 1 +ATOM 2427 H H05 . GLN A 1 162 ? 46.977 0.671 -8.299 1.00 0.00 0 162 GLN A H05 1 +ATOM 2428 H H06 . GLN A 1 162 ? 44.306 2.791 -9.881 1.00 0.00 0 162 GLN A H06 1 +ATOM 2429 H H07 . GLN A 1 162 ? 44.473 -2.110 -7.996 1.00 0.00 0 162 GLN A H07 1 +ATOM 2430 H H08 . GLN A 1 162 ? 44.791 -0.630 -7.119 1.00 0.00 0 162 GLN A H08 1 +ATOM 2431 N N . ALA A 1 163 ? 46.136 3.492 -12.504 1.00 0.00 0 163 ALA A N 1 +ATOM 2432 C CA . ALA A 1 163 ? 46.570 4.040 -13.767 1.00 0.00 0 163 ALA A CA 1 +ATOM 2433 C C . ALA A 1 163 ? 47.023 5.500 -13.546 1.00 0.00 0 163 ALA A C 1 +ATOM 2434 O O . ALA A 1 163 ? 48.039 5.930 -14.114 1.00 0.00 0 163 ALA A O 1 +ATOM 2435 C CB . ALA A 1 163 ? 45.456 3.962 -14.815 1.00 0.00 0 163 ALA A CB 1 +ATOM 2436 H H01 . ALA A 1 163 ? 47.407 3.454 -14.147 1.00 0.00 0 163 ALA A H01 1 +ATOM 2437 H H02 . ALA A 1 163 ? 44.619 4.586 -14.502 1.00 0.00 0 163 ALA A H02 1 +ATOM 2438 H H03 . ALA A 1 163 ? 45.833 4.316 -15.774 1.00 0.00 0 163 ALA A H03 1 +ATOM 2439 H H04 . ALA A 1 163 ? 45.122 2.929 -14.914 1.00 0.00 0 163 ALA A H04 1 +ATOM 2440 H H09 . ALA A 1 163 ? 45.181 3.180 -12.397 1.00 0.00 0 163 ALA A H09 1 +ATOM 2441 N N . ALA A 1 164 ? 46.249 6.249 -12.764 1.00 0.00 0 164 ALA A N 1 +ATOM 2442 C CA . ALA A 1 164 ? 46.584 7.664 -12.498 1.00 0.00 0 164 ALA A CA 1 +ATOM 2443 C C . ALA A 1 164 ? 47.955 7.826 -11.905 1.00 0.00 0 164 ALA A C 1 +ATOM 2444 O O . ALA A 1 164 ? 48.739 8.673 -12.350 1.00 0.00 0 164 ALA A O 1 +ATOM 2445 C CB . ALA A 1 164 ? 45.546 8.258 -11.579 1.00 0.00 0 164 ALA A CB 1 +ATOM 2446 H H01 . ALA A 1 164 ? 46.587 8.191 -13.452 1.00 0.00 0 164 ALA A H01 1 +ATOM 2447 H H02 . ALA A 1 164 ? 44.620 7.688 -11.661 1.00 0.00 0 164 ALA A H02 1 +ATOM 2448 H H03 . ALA A 1 164 ? 45.906 8.220 -10.551 1.00 0.00 0 164 ALA A H03 1 +ATOM 2449 H H04 . ALA A 1 164 ? 45.360 9.294 -11.861 1.00 0.00 0 164 ALA A H04 1 +ATOM 2450 H H05 . ALA A 1 164 ? 45.422 5.845 -12.347 1.00 0.00 0 164 ALA A H05 1 +ATOM 2451 N N . ALA A 1 165 ? 48.229 7.030 -10.888 1.00 0.00 0 165 ALA A N 1 +ATOM 2452 C CA . ALA A 1 165 ? 49.512 7.114 -10.193 1.00 0.00 0 165 ALA A CA 1 +ATOM 2453 C C . ALA A 1 165 ? 50.695 6.727 -11.082 1.00 0.00 0 165 ALA A C 1 +ATOM 2454 O O . ALA A 1 165 ? 51.853 7.073 -10.749 1.00 0.00 0 165 ALA A O 1 +ATOM 2455 C CB . ALA A 1 165 ? 49.488 6.262 -8.936 1.00 0.00 0 165 ALA A CB 1 +ATOM 2456 H H01 . ALA A 1 165 ? 49.656 8.159 -9.918 1.00 0.00 0 165 ALA A H01 1 +ATOM 2457 H H02 . ALA A 1 165 ? 48.679 6.597 -8.286 1.00 0.00 0 165 ALA A H02 1 +ATOM 2458 H H03 . ALA A 1 165 ? 49.328 5.218 -9.207 1.00 0.00 0 165 ALA A H03 1 +ATOM 2459 H H04 . ALA A 1 165 ? 50.439 6.360 -8.412 1.00 0.00 0 165 ALA A H04 1 +ATOM 2460 H H05 . ALA A 1 165 ? 47.542 6.354 -10.586 1.00 0.00 0 165 ALA A H05 1 +ATOM 2461 N N . SER A 1 166 ? 50.477 5.985 -12.161 1.00 0.00 0 166 SER A N 1 +ATOM 2462 C CA . SER A 1 166 ? 51.576 5.621 -13.086 1.00 0.00 0 166 SER A CA 1 +ATOM 2463 C C . SER A 1 166 ? 51.598 6.519 -14.319 1.00 0.00 0 166 SER A C 1 +ATOM 2464 O O . SER A 1 166 ? 52.297 6.220 -15.284 1.00 0.00 0 166 SER A O 1 +ATOM 2465 C CB . SER A 1 166 ? 51.422 4.158 -13.536 1.00 0.00 0 166 SER A CB 1 +ATOM 2466 O OG . SER A 1 166 ? 51.748 3.271 -12.419 1.00 0.00 0 166 SER A OG 1 +ATOM 2467 H H01 . SER A 1 166 ? 52.514 5.753 -12.546 1.00 0.00 0 166 SER A H01 1 +ATOM 2468 H H02 . SER A 1 166 ? 52.097 3.960 -14.368 1.00 0.00 0 166 SER A H02 1 +ATOM 2469 H H03 . SER A 1 166 ? 50.395 3.981 -13.855 1.00 0.00 0 166 SER A H03 1 +ATOM 2470 H H04 . SER A 1 166 ? 51.971 2.400 -12.756 1.00 0.00 0 166 SER A H04 1 +ATOM 2471 H H05 . SER A 1 166 ? 49.540 5.661 -12.356 1.00 0.00 0 166 SER A H05 1 +ATOM 2472 N N . GLY A 1 167 ? 50.834 7.613 -14.294 1.00 0.00 0 167 GLY A N 1 +ATOM 2473 C CA . GLY A 1 167 ? 50.821 8.519 -15.420 1.00 0.00 0 167 GLY A CA 1 +ATOM 2474 C C . GLY A 1 167 ? 50.203 8.002 -16.703 1.00 0.00 0 167 GLY A C 1 +ATOM 2475 O O . GLY A 1 167 ? 50.527 8.480 -17.818 1.00 0.00 0 167 GLY A O 1 +ATOM 2476 H H01 . GLY A 1 167 ? 51.870 8.694 -15.658 1.00 0.00 0 167 GLY A H01 1 +ATOM 2477 H H02 . GLY A 1 167 ? 50.268 9.410 -15.122 1.00 0.00 0 167 GLY A H02 1 +ATOM 2478 H H05 . GLY A 1 167 ? 50.262 7.809 -13.485 1.00 0.00 0 167 GLY A H05 1 +ATOM 2479 N N . LEU A 1 168 ? 49.305 7.026 -16.564 1.00 0.00 0 168 LEU A N 1 +ATOM 2480 C CA . LEU A 1 168 ? 48.731 6.329 -17.683 1.00 0.00 0 168 LEU A CA 1 +ATOM 2481 C C . LEU A 1 168 ? 47.306 6.800 -18.024 1.00 0.00 0 168 LEU A C 1 +ATOM 2482 O O . LEU A 1 168 ? 46.640 6.177 -18.860 1.00 0.00 0 168 LEU A O 1 +ATOM 2483 C CB . LEU A 1 168 ? 48.732 4.794 -17.431 1.00 0.00 0 168 LEU A CB 1 +ATOM 2484 C CG . LEU A 1 168 ? 50.147 4.202 -17.259 1.00 0.00 0 168 LEU A CG 1 +ATOM 2485 C CD1 . LEU A 1 168 ? 50.069 2.721 -16.903 1.00 0.00 0 168 LEU A CD1 1 +ATOM 2486 C CD2 . LEU A 1 168 ? 50.933 4.350 -18.558 1.00 0.00 0 168 LEU A CD2 1 +ATOM 2487 H H01 . LEU A 1 168 ? 49.360 6.563 -18.542 1.00 0.00 0 168 LEU A H01 1 +ATOM 2488 H H02 . LEU A 1 168 ? 48.291 4.324 -18.310 1.00 0.00 0 168 LEU A H02 1 +ATOM 2489 H H03 . LEU A 1 168 ? 49.015 6.765 -15.632 1.00 0.00 0 168 LEU A H03 1 +ATOM 2490 H H04 . LEU A 1 168 ? 48.160 4.591 -16.526 1.00 0.00 0 168 LEU A H04 1 +ATOM 2491 H H05 . LEU A 1 168 ? 50.646 4.743 -16.455 1.00 0.00 0 168 LEU A H05 1 +ATOM 2492 H H06 . LEU A 1 168 ? 49.072 2.345 -17.133 1.00 0.00 0 168 LEU A H06 1 +ATOM 2493 H H07 . LEU A 1 168 ? 50.808 2.168 -17.482 1.00 0.00 0 168 LEU A H07 1 +ATOM 2494 H H08 . LEU A 1 168 ? 50.269 2.591 -15.839 1.00 0.00 0 168 LEU A H08 1 +ATOM 2495 H H09 . LEU A 1 168 ? 51.928 3.923 -18.431 1.00 0.00 0 168 LEU A H09 1 +ATOM 2496 H H10 . LEU A 1 168 ? 50.413 3.826 -19.360 1.00 0.00 0 168 LEU A H10 1 +ATOM 2497 H H11 . LEU A 1 168 ? 51.021 5.406 -18.812 1.00 0.00 0 168 LEU A H11 1 +ATOM 2498 N N . LEU A 1 169 ? 46.842 7.879 -17.391 1.00 0.00 0 169 LEU A N 1 +ATOM 2499 C CA . LEU A 1 169 ? 45.518 8.476 -17.696 1.00 0.00 0 169 LEU A CA 1 +ATOM 2500 C C . LEU A 1 169 ? 45.598 9.781 -18.480 1.00 0.00 0 169 LEU A C 1 +ATOM 2501 O O . LEU A 1 169 ? 46.476 10.621 -18.190 1.00 0.00 0 169 LEU A O 1 +ATOM 2502 C CB . LEU A 1 169 ? 44.765 8.767 -16.409 1.00 0.00 0 169 LEU A CB 1 +ATOM 2503 C CG . LEU A 1 169 ? 44.219 7.615 -15.556 1.00 0.00 0 169 LEU A CG 1 +ATOM 2504 C CD1 . LEU A 1 169 ? 43.286 8.169 -14.452 1.00 0.00 0 169 LEU A CD1 1 +ATOM 2505 C CD2 . LEU A 1 169 ? 43.452 6.632 -16.410 1.00 0.00 0 169 LEU A CD2 1 +ATOM 2506 H H01 . LEU A 1 169 ? 45.004 7.738 -18.312 1.00 0.00 0 169 LEU A H01 1 +ATOM 2507 H H02 . LEU A 1 169 ? 43.861 9.266 -16.758 1.00 0.00 0 169 LEU A H02 1 +ATOM 2508 H H03 . LEU A 1 169 ? 45.441 9.337 -15.772 1.00 0.00 0 169 LEU A H03 1 +ATOM 2509 H H04 . LEU A 1 169 ? 45.064 7.101 -15.099 1.00 0.00 0 169 LEU A H04 1 +ATOM 2510 H H05 . LEU A 1 169 ? 42.321 7.665 -14.506 1.00 0.00 0 169 LEU A H05 1 +ATOM 2511 H H06 . LEU A 1 169 ? 43.734 7.991 -13.474 1.00 0.00 0 169 LEU A H06 1 +ATOM 2512 H H07 . LEU A 1 169 ? 43.145 9.240 -14.599 1.00 0.00 0 169 LEU A H07 1 +ATOM 2513 H H08 . LEU A 1 169 ? 42.534 7.100 -16.766 1.00 0.00 0 169 LEU A H08 1 +ATOM 2514 H H09 . LEU A 1 169 ? 44.063 6.336 -17.263 1.00 0.00 0 169 LEU A H09 1 +ATOM 2515 H H10 . LEU A 1 169 ? 43.204 5.751 -15.818 1.00 0.00 0 169 LEU A H10 1 +ATOM 2516 H H12 . LEU A 1 169 ? 47.414 8.306 -16.677 1.00 0.00 0 169 LEU A H12 1 +ATOM 2517 N N . ASP A 1 170 ? 44.657 10.005 -19.415 1.00 0.00 0 170 ASP A N 1 +ATOM 2518 C CA . ASP A 1 170 ? 44.526 11.305 -20.059 1.00 0.00 0 170 ASP A CA 1 +ATOM 2519 C C . ASP A 1 170 ? 44.120 12.338 -18.979 1.00 0.00 0 170 ASP A C 1 +ATOM 2520 O O . ASP A 1 170 ? 43.114 12.171 -18.290 1.00 0.00 0 170 ASP A O 1 +ATOM 2521 C CB . ASP A 1 170 ? 43.499 11.221 -21.187 1.00 0.00 0 170 ASP A CB 1 +ATOM 2522 C CG . ASP A 1 170 ? 43.171 12.573 -21.797 1.00 0.00 0 170 ASP A CG 1 +ATOM 2523 O OD1 . ASP A 1 170 ? 42.241 13.237 -21.331 1.00 0.00 0 170 ASP A OD1 1 +ATOM 2524 O OD2 . ASP A 1 170 ? 43.819 12.963 -22.775 1.00 0.00 -1 170 ASP A OD2 1 +ATOM 2525 H H01 . ASP A 1 170 ? 45.469 11.618 -20.507 1.00 0.00 0 170 ASP A H01 1 +ATOM 2526 H H02 . ASP A 1 170 ? 42.578 10.826 -20.758 1.00 0.00 0 170 ASP A H02 1 +ATOM 2527 H H03 . ASP A 1 170 ? 43.895 10.573 -21.970 1.00 0.00 0 170 ASP A H03 1 +ATOM 2528 H H11 . ASP A 1 170 ? 44.029 9.258 -19.675 1.00 0.00 0 170 ASP A H11 1 +ATOM 2529 N N . GLY A 1 171 ? 44.915 13.398 -18.855 1.00 0.00 0 171 GLY A N 1 +ATOM 2530 C CA . GLY A 1 171 ? 44.743 14.379 -17.759 1.00 0.00 0 171 GLY A CA 1 +ATOM 2531 C C . GLY A 1 171 ? 43.369 15.073 -17.866 1.00 0.00 0 171 GLY A C 1 +ATOM 2532 O O . GLY A 1 171 ? 42.674 15.253 -16.867 1.00 0.00 0 171 GLY A O 1 +ATOM 2533 H H01 . GLY A 1 171 ? 45.526 15.134 -17.835 1.00 0.00 0 171 GLY A H01 1 +ATOM 2534 H H02 . GLY A 1 171 ? 44.812 13.863 -16.801 1.00 0.00 0 171 GLY A H02 1 +ATOM 2535 H H04 . GLY A 1 171 ? 45.656 13.537 -19.527 1.00 0.00 0 171 GLY A H04 1 +ATOM 2536 N N . ASN A 1 172 ? 42.987 15.469 -19.081 1.00 0.00 0 172 ASN A N 1 +ATOM 2537 C CA . ASN A 1 172 ? 41.685 16.092 -19.306 1.00 0.00 0 172 ASN A CA 1 +ATOM 2538 C C . ASN A 1 172 ? 40.539 15.193 -18.817 1.00 0.00 0 172 ASN A C 1 +ATOM 2539 O O . ASN A 1 172 ? 39.657 15.643 -18.087 1.00 0.00 0 172 ASN A O 1 +ATOM 2540 C CB . ASN A 1 172 ? 41.467 16.361 -20.774 1.00 0.00 0 172 ASN A CB 1 +ATOM 2541 C CG . ASN A 1 172 ? 40.103 16.935 -21.058 1.00 0.00 0 172 ASN A CG 1 +ATOM 2542 N ND2 . ASN A 1 172 ? 39.130 16.053 -21.449 1.00 0.00 0 172 ASN A ND2 1 +ATOM 2543 O OD1 . ASN A 1 172 ? 39.914 18.140 -20.953 1.00 0.00 0 172 ASN A OD1 1 +ATOM 2544 H H01 . ASN A 1 172 ? 41.684 17.026 -18.744 1.00 0.00 0 172 ASN A H01 1 +ATOM 2545 H H02 . ASN A 1 172 ? 41.542 15.409 -21.300 1.00 0.00 0 172 ASN A H02 1 +ATOM 2546 H H03 . ASN A 1 172 ? 43.612 15.335 -19.863 1.00 0.00 0 172 ASN A H03 1 +ATOM 2547 H H04 . ASN A 1 172 ? 42.223 17.068 -21.117 1.00 0.00 0 172 ASN A H04 1 +ATOM 2548 H H05 . ASN A 1 172 ? 38.200 16.387 -21.659 1.00 0.00 0 172 ASN A H05 1 +ATOM 2549 H H06 . ASN A 1 172 ? 39.343 15.069 -21.527 1.00 0.00 0 172 ASN A H06 1 +ATOM 2550 N N . ASP A 1 173 ? 40.596 13.923 -19.170 1.00 0.00 0 173 ASP A N 1 +ATOM 2551 C CA . ASP A 1 173 ? 39.518 13.011 -18.806 1.00 0.00 0 173 ASP A CA 1 +ATOM 2552 C C . ASP A 1 173 ? 39.575 12.692 -17.327 1.00 0.00 0 173 ASP A C 1 +ATOM 2553 O O . ASP A 1 173 ? 38.519 12.557 -16.675 1.00 0.00 0 173 ASP A O 1 +ATOM 2554 C CB . ASP A 1 173 ? 39.676 11.713 -19.603 1.00 0.00 0 173 ASP A CB 1 +ATOM 2555 C CG . ASP A 1 173 ? 39.418 11.875 -21.070 1.00 0.00 0 173 ASP A CG 1 +ATOM 2556 O OD1 . ASP A 1 173 ? 38.861 12.919 -21.527 1.00 0.00 0 173 ASP A OD1 1 +ATOM 2557 O OD2 . ASP A 1 173 ? 39.772 10.921 -21.812 1.00 0.00 -1 173 ASP A OD2 1 +ATOM 2558 H H01 . ASP A 1 173 ? 38.561 13.482 -19.031 1.00 0.00 0 173 ASP A H01 1 +ATOM 2559 H H02 . ASP A 1 173 ? 38.932 11.012 -19.223 1.00 0.00 0 173 ASP A H02 1 +ATOM 2560 H H03 . ASP A 1 173 ? 40.694 11.348 -19.470 1.00 0.00 0 173 ASP A H03 1 +ATOM 2561 H H07 . ASP A 1 173 ? 41.389 13.581 -19.694 1.00 0.00 0 173 ASP A H07 1 +ATOM 2562 N N . ALA A 1 174 ? 40.771 12.556 -16.768 1.00 0.00 0 174 ALA A N 1 +ATOM 2563 C CA . ALA A 1 174 ? 40.900 12.229 -15.332 1.00 0.00 0 174 ALA A CA 1 +ATOM 2564 C C . ALA A 1 174 ? 40.280 13.297 -14.420 1.00 0.00 0 174 ALA A C 1 +ATOM 2565 O O . ALA A 1 174 ? 39.574 12.983 -13.469 1.00 0.00 0 174 ALA A O 1 +ATOM 2566 C CB . ALA A 1 174 ? 42.358 12.006 -14.956 1.00 0.00 0 174 ALA A CB 1 +ATOM 2567 H H01 . ALA A 1 174 ? 40.341 11.306 -15.176 1.00 0.00 0 174 ALA A H01 1 +ATOM 2568 H H02 . ALA A 1 174 ? 42.938 12.894 -15.209 1.00 0.00 0 174 ALA A H02 1 +ATOM 2569 H H03 . ALA A 1 174 ? 42.433 11.817 -13.885 1.00 0.00 0 174 ALA A H03 1 +ATOM 2570 H H04 . ALA A 1 174 ? 41.602 12.677 -17.330 1.00 0.00 0 174 ALA A H04 1 +ATOM 2571 H H05 . ALA A 1 174 ? 42.749 11.149 -15.505 1.00 0.00 0 174 ALA A H05 1 +ATOM 2572 N N . TRP A 1 175 ? 40.604 14.557 -14.716 1.00 0.00 0 175 TRP A N 1 +ATOM 2573 C CA . TRP A 1 175 ? 40.066 15.648 -13.892 1.00 0.00 0 175 TRP A CA 1 +ATOM 2574 C C . TRP A 1 175 ? 38.582 15.840 -14.107 1.00 0.00 0 175 TRP A C 1 +ATOM 2575 O O . TRP A 1 175 ? 37.884 16.203 -13.167 1.00 0.00 0 175 TRP A O 1 +ATOM 2576 C CB . TRP A 1 175 ? 40.869 16.955 -14.129 1.00 0.00 0 175 TRP A CB 1 +ATOM 2577 C CG . TRP A 1 175 ? 42.162 16.851 -13.461 1.00 0.00 0 175 TRP A CG 1 +ATOM 2578 C CD1 . TRP A 1 175 ? 43.394 16.674 -14.058 1.00 0.00 0 175 TRP A CD1 1 +ATOM 2579 C CD2 . TRP A 1 175 ? 42.392 16.907 -12.056 1.00 0.00 0 175 TRP A CD2 1 +ATOM 2580 C CE2 . TRP A 1 175 ? 43.788 16.741 -11.840 1.00 0.00 0 175 TRP A CE2 1 +ATOM 2581 C CE3 . TRP A 1 175 ? 41.553 17.099 -10.943 1.00 0.00 0 175 TRP A CE3 1 +ATOM 2582 N NE1 . TRP A 1 175 ? 44.379 16.602 -13.073 1.00 0.00 0 175 TRP A NE1 1 +ATOM 2583 C CZ2 . TRP A 1 175 ? 44.341 16.748 -10.578 1.00 0.00 0 175 TRP A CZ2 1 +ATOM 2584 C CZ3 . TRP A 1 175 ? 42.101 17.075 -9.674 1.00 0.00 0 175 TRP A CZ3 1 +ATOM 2585 C CH2 . TRP A 1 175 ? 43.506 16.915 -9.493 1.00 0.00 0 175 TRP A CH2 1 +ATOM 2586 H H01 . TRP A 1 175 ? 40.186 15.371 -12.845 1.00 0.00 0 175 TRP A H01 1 +ATOM 2587 H H02 . TRP A 1 175 ? 40.316 17.803 -13.726 1.00 0.00 0 175 TRP A H02 1 +ATOM 2588 H H03 . TRP A 1 175 ? 41.021 17.102 -15.198 1.00 0.00 0 175 TRP A H03 1 +ATOM 2589 H H04 . TRP A 1 175 ? 43.570 16.602 -15.131 1.00 0.00 0 175 TRP A H04 1 +ATOM 2590 H H05 . TRP A 1 175 ? 40.484 17.265 -11.080 1.00 0.00 0 175 TRP A H05 1 +ATOM 2591 H H06 . TRP A 1 175 ? 41.212 14.758 -15.497 1.00 0.00 0 175 TRP A H06 1 +ATOM 2592 H H07 . TRP A 1 175 ? 45.366 16.469 -13.239 1.00 0.00 0 175 TRP A H07 1 +ATOM 2593 H H08 . TRP A 1 175 ? 45.415 16.624 -10.440 1.00 0.00 0 175 TRP A H08 1 +ATOM 2594 H H09 . TRP A 1 175 ? 41.453 17.179 -8.804 1.00 0.00 0 175 TRP A H09 1 +ATOM 2595 H H10 . TRP A 1 175 ? 43.925 16.925 -8.487 1.00 0.00 0 175 TRP A H10 1 +ATOM 2596 N N . ARG A 1 176 ? 38.114 15.582 -15.337 1.00 0.00 0 176 ARG A N 1 +ATOM 2597 C CA . ARG A 1 176 ? 36.658 15.591 -15.598 1.00 0.00 0 176 ARG A CA 1 +ATOM 2598 C C . ARG A 1 176 ? 35.996 14.550 -14.679 1.00 0.00 0 176 ARG A C 1 +ATOM 2599 O O . ARG A 1 176 ? 34.896 14.786 -14.135 1.00 0.00 0 176 ARG A O 1 +ATOM 2600 C CB . ARG A 1 176 ? 36.388 15.349 -17.080 1.00 0.00 0 176 ARG A CB 1 +ATOM 2601 C CG . ARG A 1 176 ? 34.950 15.132 -17.478 1.00 0.00 0 176 ARG A CG 1 +ATOM 2602 C CD . ARG A 1 176 ? 34.817 14.992 -18.966 1.00 0.00 0 176 ARG A CD 1 +ATOM 2603 N NE . ARG A 1 176 ? 33.452 14.665 -19.418 1.00 0.00 0 176 ARG A NE 1 +ATOM 2604 C CZ . ARG A 1 176 ? 32.994 13.420 -19.534 1.00 0.00 0 176 ARG A CZ 1 +ATOM 2605 N NH1 . ARG A 1 176 ? 33.787 12.387 -19.213 1.00 0.00 1 176 ARG A NH1 1 +ATOM 2606 N NH2 . ARG A 1 176 ? 31.765 13.214 -19.947 1.00 0.00 0 176 ARG A NH2 1 +ATOM 2607 H H01 . ARG A 1 176 ? 36.222 16.564 -15.370 1.00 0.00 0 176 ARG A H01 1 +ATOM 2608 H H02 . ARG A 1 176 ? 36.895 14.413 -17.315 1.00 0.00 0 176 ARG A H02 1 +ATOM 2609 H H03 . ARG A 1 176 ? 36.757 16.215 -17.630 1.00 0.00 0 176 ARG A H03 1 +ATOM 2610 H H04 . ARG A 1 176 ? 34.368 15.996 -17.158 1.00 0.00 0 176 ARG A H04 1 +ATOM 2611 H H05 . ARG A 1 176 ? 34.580 14.225 -17.000 1.00 0.00 0 176 ARG A H05 1 +ATOM 2612 H H06 . ARG A 1 176 ? 35.455 14.159 -19.262 1.00 0.00 0 176 ARG A H06 1 +ATOM 2613 H H07 . ARG A 1 176 ? 35.115 15.933 -19.428 1.00 0.00 0 176 ARG A H07 1 +ATOM 2614 H H08 . ARG A 1 176 ? 32.831 15.426 -19.652 1.00 0.00 0 176 ARG A H08 1 +ATOM 2615 H H09 . ARG A 1 176 ? 33.442 11.441 -19.294 1.00 0.00 0 176 ARG A H09 1 +ATOM 2616 H H10 . ARG A 1 176 ? 34.729 12.555 -18.890 1.00 0.00 0 176 ARG A H10 1 +ATOM 2617 H H11 . ARG A 1 176 ? 38.758 15.381 -16.088 1.00 0.00 0 176 ARG A H11 1 +ATOM 2618 H H12 . ARG A 1 176 ? 31.173 13.998 -20.181 1.00 0.00 0 176 ARG A H12 1 +ATOM 2619 H H13 . ARG A 1 176 ? 31.412 12.272 -20.031 1.00 0.00 0 176 ARG A H13 1 +ATOM 2620 N N . ARG A 1 177 ? 36.619 13.380 -14.509 1.00 0.00 0 177 ARG A N 1 +ATOM 2621 C CA . ARG A 1 177 ? 36.027 12.383 -13.626 1.00 0.00 0 177 ARG A CA 1 +ATOM 2622 C C . ARG A 1 177 ? 36.057 12.843 -12.164 1.00 0.00 0 177 ARG A C 1 +ATOM 2623 O O . ARG A 1 177 ? 35.107 12.664 -11.422 1.00 0.00 0 177 ARG A O 1 +ATOM 2624 C CB . ARG A 1 177 ? 36.757 11.034 -13.786 1.00 0.00 0 177 ARG A CB 1 +ATOM 2625 C CG . ARG A 1 177 ? 36.292 10.024 -12.758 1.00 0.00 0 177 ARG A CG 1 +ATOM 2626 C CD . ARG A 1 177 ? 36.717 8.578 -13.193 1.00 0.00 0 177 ARG A CD 1 +ATOM 2627 N NE . ARG A 1 177 ? 36.509 7.688 -12.041 1.00 0.00 0 177 ARG A NE 1 +ATOM 2628 C CZ . ARG A 1 177 ? 35.322 7.224 -11.685 1.00 0.00 0 177 ARG A CZ 1 +ATOM 2629 N NH1 . ARG A 1 177 ? 34.223 7.508 -12.418 1.00 0.00 1 177 ARG A NH1 1 +ATOM 2630 N NH2 . ARG A 1 177 ? 35.224 6.444 -10.593 1.00 0.00 0 177 ARG A NH2 1 +ATOM 2631 H H01 . ARG A 1 177 ? 34.982 12.256 -13.910 1.00 0.00 0 177 ARG A H01 1 +ATOM 2632 H H02 . ARG A 1 177 ? 37.824 11.204 -13.639 1.00 0.00 0 177 ARG A H02 1 +ATOM 2633 H H03 . ARG A 1 177 ? 36.561 10.641 -14.783 1.00 0.00 0 177 ARG A H03 1 +ATOM 2634 H H04 . ARG A 1 177 ? 35.206 10.068 -12.680 1.00 0.00 0 177 ARG A H04 1 +ATOM 2635 H H05 . ARG A 1 177 ? 36.741 10.258 -11.793 1.00 0.00 0 177 ARG A H05 1 +ATOM 2636 H H06 . ARG A 1 177 ? 37.762 8.564 -13.504 1.00 0.00 0 177 ARG A H06 1 +ATOM 2637 H H07 . ARG A 1 177 ? 36.107 8.248 -14.034 1.00 0.00 0 177 ARG A H07 1 +ATOM 2638 H H08 . ARG A 1 177 ? 37.313 7.417 -11.493 1.00 0.00 0 177 ARG A H08 1 +ATOM 2639 H H09 . ARG A 1 177 ? 33.323 7.141 -12.142 1.00 0.00 0 177 ARG A H09 1 +ATOM 2640 H H10 . ARG A 1 177 ? 34.301 8.087 -13.242 1.00 0.00 0 177 ARG A H10 1 +ATOM 2641 H H11 . ARG A 1 177 ? 36.049 6.227 -10.052 1.00 0.00 0 177 ARG A H11 1 +ATOM 2642 H H12 . ARG A 1 177 ? 34.326 6.076 -10.314 1.00 0.00 0 177 ARG A H12 1 +ATOM 2643 H H14 . ARG A 1 177 ? 37.489 13.189 -14.986 1.00 0.00 0 177 ARG A H14 1 +ATOM 2644 N N . VAL A 1 178 ? 37.164 13.469 -11.743 1.00 0.00 0 178 VAL A N 1 +ATOM 2645 C CA . VAL A 1 178 ? 37.206 14.006 -10.389 1.00 0.00 0 178 VAL A CA 1 +ATOM 2646 C C . VAL A 1 178 ? 35.997 14.979 -10.152 1.00 0.00 0 178 VAL A C 1 +ATOM 2647 O O . VAL A 1 178 ? 35.297 14.859 -9.171 1.00 0.00 0 178 VAL A O 1 +ATOM 2648 C CB . VAL A 1 178 ? 38.516 14.781 -10.133 1.00 0.00 0 178 VAL A CB 1 +ATOM 2649 C CG1 . VAL A 1 178 ? 38.447 15.530 -8.799 1.00 0.00 0 178 VAL A CG1 1 +ATOM 2650 C CG2 . VAL A 1 178 ? 39.697 13.770 -10.063 1.00 0.00 0 178 VAL A CG2 1 +ATOM 2651 H H01 . VAL A 1 178 ? 37.150 13.161 -9.702 1.00 0.00 0 178 VAL A H01 1 +ATOM 2652 H H02 . VAL A 1 178 ? 38.662 15.496 -10.943 1.00 0.00 0 178 VAL A H02 1 +ATOM 2653 H H03 . VAL A 1 178 ? 37.438 15.915 -8.651 1.00 0.00 0 178 VAL A H03 1 +ATOM 2654 H H04 . VAL A 1 178 ? 38.698 14.849 -7.986 1.00 0.00 0 178 VAL A H04 1 +ATOM 2655 H H05 . VAL A 1 178 ? 39.154 16.360 -8.811 1.00 0.00 0 178 VAL A H05 1 +ATOM 2656 H H06 . VAL A 1 178 ? 40.550 14.242 -9.575 1.00 0.00 0 178 VAL A H06 1 +ATOM 2657 H H07 . VAL A 1 178 ? 39.392 12.893 -9.492 1.00 0.00 0 178 VAL A H07 1 +ATOM 2658 H H08 . VAL A 1 178 ? 39.978 13.468 -11.072 1.00 0.00 0 178 VAL A H08 1 +ATOM 2659 H H13 . VAL A 1 178 ? 37.960 13.568 -12.357 1.00 0.00 0 178 VAL A H13 1 +ATOM 2660 N N . ARG A 1 179 ? 35.815 15.891 -11.095 1.00 0.00 0 179 ARG A N 1 +ATOM 2661 C CA . ARG A 1 179 ? 34.681 16.843 -11.007 1.00 0.00 0 179 ARG A CA 1 +ATOM 2662 C C . ARG A 1 179 ? 33.359 16.140 -10.989 1.00 0.00 0 179 ARG A C 1 +ATOM 2663 O O . ARG A 1 179 ? 32.483 16.476 -10.158 1.00 0.00 0 179 ARG A O 1 +ATOM 2664 C CB . ARG A 1 179 ? 34.733 17.847 -12.174 1.00 0.00 0 179 ARG A CB 1 +ATOM 2665 C CG . ARG A 1 179 ? 35.980 18.704 -12.139 1.00 0.00 0 179 ARG A CG 1 +ATOM 2666 C CD . ARG A 1 179 ? 35.878 19.847 -13.150 1.00 0.00 0 179 ARG A CD 1 +ATOM 2667 N NE . ARG A 1 179 ? 37.260 20.355 -13.301 1.00 0.00 0 179 ARG A NE 1 +ATOM 2668 C CZ . ARG A 1 179 ? 38.102 20.023 -14.292 1.00 0.00 0 179 ARG A CZ 1 +ATOM 2669 N NH1 . ARG A 1 179 ? 37.741 19.287 -15.319 1.00 0.00 1 179 ARG A NH1 1 +ATOM 2670 N NH2 . ARG A 1 179 ? 39.356 20.497 -14.294 1.00 0.00 0 179 ARG A NH2 1 +ATOM 2671 H H01 . ARG A 1 179 ? 34.780 17.381 -10.064 1.00 0.00 0 179 ARG A H01 1 +ATOM 2672 H H02 . ARG A 1 179 ? 33.871 18.508 -12.083 1.00 0.00 0 179 ARG A H02 1 +ATOM 2673 H H03 . ARG A 1 179 ? 34.713 17.295 -13.114 1.00 0.00 0 179 ARG A H03 1 +ATOM 2674 H H04 . ARG A 1 179 ? 36.839 18.084 -12.396 1.00 0.00 0 179 ARG A H04 1 +ATOM 2675 H H05 . ARG A 1 179 ? 36.102 19.120 -11.139 1.00 0.00 0 179 ARG A H05 1 +ATOM 2676 H H06 . ARG A 1 179 ? 35.192 20.626 -12.817 1.00 0.00 0 179 ARG A H06 1 +ATOM 2677 H H07 . ARG A 1 179 ? 35.498 19.482 -14.104 1.00 0.00 0 179 ARG A H07 1 +ATOM 2678 H H08 . ARG A 1 179 ? 37.596 21.003 -12.603 1.00 0.00 0 179 ARG A H08 1 +ATOM 2679 H H09 . ARG A 1 179 ? 36.451 15.938 -11.878 1.00 0.00 0 179 ARG A H09 1 +ATOM 2680 H H10 . ARG A 1 179 ? 38.405 19.084 -16.053 1.00 0.00 0 179 ARG A H10 1 +ATOM 2681 H H11 . ARG A 1 179 ? 36.800 18.925 -15.375 1.00 0.00 0 179 ARG A H11 1 +ATOM 2682 H H12 . ARG A 1 179 ? 39.675 21.086 -13.538 1.00 0.00 0 179 ARG A H12 1 +ATOM 2683 H H13 . ARG A 1 179 ? 39.982 20.265 -15.052 1.00 0.00 0 179 ARG A H13 1 +ATOM 2684 N N . GLY A 1 180 ? 33.185 15.172 -11.886 1.00 0.00 0 180 GLY A N 1 +ATOM 2685 C CA . GLY A 1 180 ? 31.941 14.386 -11.915 1.00 0.00 0 180 GLY A CA 1 +ATOM 2686 C C . GLY A 1 180 ? 31.645 13.724 -10.590 1.00 0.00 0 180 GLY A C 1 +ATOM 2687 O O . GLY A 1 180 ? 30.489 13.725 -10.097 1.00 0.00 0 180 GLY A O 1 +ATOM 2688 H H01 . GLY A 1 180 ? 32.064 13.599 -12.659 1.00 0.00 0 180 GLY A H01 1 +ATOM 2689 H H02 . GLY A 1 180 ? 31.114 15.049 -12.168 1.00 0.00 0 180 GLY A H02 1 +ATOM 2690 H H14 . GLY A 1 180 ? 33.916 14.975 -12.555 1.00 0.00 0 180 GLY A H14 1 +ATOM 2691 N N . LEU A 1 181 ? 32.674 13.126 -9.963 1.00 0.00 0 181 LEU A N 1 +ATOM 2692 C CA . LEU A 1 181 ? 32.504 12.470 -8.692 1.00 0.00 0 181 LEU A CA 1 +ATOM 2693 C C . LEU A 1 181 ? 32.158 13.432 -7.583 1.00 0.00 0 181 LEU A C 1 +ATOM 2694 O O . LEU A 1 181 ? 31.249 13.142 -6.805 1.00 0.00 0 181 LEU A O 1 +ATOM 2695 C CB . LEU A 1 181 ? 33.788 11.676 -8.313 1.00 0.00 0 181 LEU A CB 1 +ATOM 2696 C CG . LEU A 1 181 ? 34.032 10.487 -9.261 1.00 0.00 0 181 LEU A CG 1 +ATOM 2697 C CD1 . LEU A 1 181 ? 35.484 10.015 -9.053 1.00 0.00 0 181 LEU A CD1 1 +ATOM 2698 C CD2 . LEU A 1 181 ? 33.088 9.339 -8.995 1.00 0.00 0 181 LEU A CD2 1 +ATOM 2699 H H01 . LEU A 1 181 ? 31.665 11.784 -8.805 1.00 0.00 0 181 LEU A H01 1 +ATOM 2700 H H02 . LEU A 1 181 ? 33.654 11.281 -7.306 1.00 0.00 0 181 LEU A H02 1 +ATOM 2701 H H03 . LEU A 1 181 ? 33.587 13.137 -10.394 1.00 0.00 0 181 LEU A H03 1 +ATOM 2702 H H04 . LEU A 1 181 ? 34.645 12.348 -8.362 1.00 0.00 0 181 LEU A H04 1 +ATOM 2703 H H05 . LEU A 1 181 ? 33.856 10.813 -10.286 1.00 0.00 0 181 LEU A H05 1 +ATOM 2704 H H06 . LEU A 1 181 ? 36.114 10.873 -8.816 1.00 0.00 0 181 LEU A H06 1 +ATOM 2705 H H07 . LEU A 1 181 ? 35.520 9.300 -8.231 1.00 0.00 0 181 LEU A H07 1 +ATOM 2706 H H08 . LEU A 1 181 ? 35.846 9.540 -9.965 1.00 0.00 0 181 LEU A H08 1 +ATOM 2707 H H09 . LEU A 1 181 ? 32.158 9.501 -9.539 1.00 0.00 0 181 LEU A H09 1 +ATOM 2708 H H10 . LEU A 1 181 ? 33.545 8.407 -9.327 1.00 0.00 0 181 LEU A H10 1 +ATOM 2709 H H11 . LEU A 1 181 ? 32.878 9.281 -7.927 1.00 0.00 0 181 LEU A H11 1 +ATOM 2710 N N . LEU A 1 182 ? 32.780 14.608 -7.594 1.00 0.00 0 182 LEU A N 1 +ATOM 2711 C CA . LEU A 1 182 ? 32.411 15.685 -6.621 1.00 0.00 0 182 LEU A CA 1 +ATOM 2712 C C . LEU A 1 182 ? 30.939 16.080 -6.781 1.00 0.00 0 182 LEU A C 1 +ATOM 2713 O O . LEU A 1 182 ? 30.216 16.185 -5.779 1.00 0.00 0 182 LEU A O 1 +ATOM 2714 C CB . LEU A 1 182 ? 33.314 16.919 -6.776 1.00 0.00 0 182 LEU A CB 1 +ATOM 2715 C CG . LEU A 1 182 ? 34.773 16.798 -6.273 1.00 0.00 0 182 LEU A CG 1 +ATOM 2716 C CD1 . LEU A 1 182 ? 35.620 17.978 -6.747 1.00 0.00 0 182 LEU A CD1 1 +ATOM 2717 C CD2 . LEU A 1 182 ? 34.813 16.724 -4.757 1.00 0.00 0 182 LEU A CD2 1 +ATOM 2718 H H01 . LEU A 1 182 ? 32.560 15.284 -5.618 1.00 0.00 0 182 LEU A H01 1 +ATOM 2719 H H02 . LEU A 1 182 ? 32.861 17.679 -6.140 1.00 0.00 0 182 LEU A H02 1 +ATOM 2720 H H03 . LEU A 1 182 ? 33.352 17.167 -7.837 1.00 0.00 0 182 LEU A H03 1 +ATOM 2721 H H04 . LEU A 1 182 ? 35.187 15.880 -6.689 1.00 0.00 0 182 LEU A H04 1 +ATOM 2722 H H05 . LEU A 1 182 ? 36.580 17.612 -7.112 1.00 0.00 0 182 LEU A H05 1 +ATOM 2723 H H06 . LEU A 1 182 ? 35.101 18.499 -7.552 1.00 0.00 0 182 LEU A H06 1 +ATOM 2724 H H07 . LEU A 1 182 ? 35.785 18.664 -5.916 1.00 0.00 0 182 LEU A H07 1 +ATOM 2725 H H08 . LEU A 1 182 ? 34.785 17.732 -4.344 1.00 0.00 0 182 LEU A H08 1 +ATOM 2726 H H09 . LEU A 1 182 ? 33.952 16.160 -4.397 1.00 0.00 0 182 LEU A H09 1 +ATOM 2727 H H10 . LEU A 1 182 ? 35.731 16.228 -4.441 1.00 0.00 0 182 LEU A H10 1 +ATOM 2728 H H12 . LEU A 1 182 ? 33.512 14.777 -8.269 1.00 0.00 0 182 LEU A H12 1 +ATOM 2729 N N . ALA A 1 183 ? 30.508 16.266 -8.013 1.00 0.00 0 183 ALA A N 1 +ATOM 2730 C CA . ALA A 1 183 ? 29.095 16.685 -8.262 1.00 0.00 0 183 ALA A CA 1 +ATOM 2731 C C . ALA A 1 183 ? 28.096 15.570 -7.897 1.00 0.00 0 183 ALA A C 1 +ATOM 2732 O O . ALA A 1 183 ? 26.917 15.825 -7.593 1.00 0.00 0 183 ALA A O 1 +ATOM 2733 C CB . ALA A 1 183 ? 28.936 17.116 -9.700 1.00 0.00 0 183 ALA A CB 1 +ATOM 2734 H H01 . ALA A 1 183 ? 28.869 17.532 -7.614 1.00 0.00 0 183 ALA A H01 1 +ATOM 2735 H H02 . ALA A 1 183 ? 28.309 18.007 -9.745 1.00 0.00 0 183 ALA A H02 1 +ATOM 2736 H H03 . ALA A 1 183 ? 29.915 17.340 -10.123 1.00 0.00 0 183 ALA A H03 1 +ATOM 2737 H H04 . ALA A 1 183 ? 28.468 16.314 -10.271 1.00 0.00 0 183 ALA A H04 1 +ATOM 2738 H H11 . ALA A 1 183 ? 31.135 16.125 -8.792 1.00 0.00 0 183 ALA A H11 1 +ATOM 2739 N N . GLY A 1 184 ? 28.530 14.299 -7.965 1.00 0.00 0 184 GLY A N 1 +ATOM 2740 C CA . GLY A 1 184 ? 27.634 13.187 -7.674 1.00 0.00 0 184 GLY A CA 1 +ATOM 2741 C C . GLY A 1 184 ? 27.739 12.719 -6.216 1.00 0.00 0 184 GLY A C 1 +ATOM 2742 O O . GLY A 1 184 ? 27.253 11.652 -5.899 1.00 0.00 0 184 GLY A O 1 +ATOM 2743 H H01 . GLY A 1 184 ? 27.922 12.352 -8.313 1.00 0.00 0 184 GLY A H01 1 +ATOM 2744 H H02 . GLY A 1 184 ? 26.609 13.502 -7.869 1.00 0.00 0 184 GLY A H02 1 +ATOM 2745 H H05 . GLY A 1 184 ? 29.489 14.113 -8.221 1.00 0.00 0 184 GLY A H05 1 +ATOM 2746 N N . ARG A 1 185 ? 28.422 13.504 -5.380 1.00 0.00 0 185 ARG A N 1 +ATOM 2747 C CA . ARG A 1 185 ? 28.595 13.300 -3.952 1.00 0.00 0 185 ARG A CA 1 +ATOM 2748 C C . ARG A 1 185 ? 29.339 12.006 -3.691 1.00 0.00 0 185 ARG A C 1 +ATOM 2749 O O . ARG A 1 185 ? 29.141 11.335 -2.678 1.00 0.00 0 185 ARG A O 1 +ATOM 2750 C CB . ARG A 1 185 ? 27.257 13.344 -3.198 1.00 0.00 0 185 ARG A CB 1 +ATOM 2751 C CG . ARG A 1 185 ? 27.418 13.642 -1.711 1.00 0.00 0 185 ARG A CG 1 +ATOM 2752 C CD . ARG A 1 185 ? 26.142 14.186 -1.083 1.00 0.00 0 185 ARG A CD 1 +ATOM 2753 N NE . ARG A 1 185 ? 26.137 15.654 -1.056 1.00 0.00 0 185 ARG A NE 1 +ATOM 2754 C CZ . ARG A 1 185 ? 25.229 16.398 -0.422 1.00 0.00 0 185 ARG A CZ 1 +ATOM 2755 N NH1 . ARG A 1 185 ? 24.228 15.825 0.243 1.00 0.00 1 185 ARG A NH1 1 +ATOM 2756 N NH2 . ARG A 1 185 ? 25.325 17.726 -0.456 1.00 0.00 0 185 ARG A NH2 1 +ATOM 2757 H H01 . ARG A 1 185 ? 29.195 14.124 -3.567 1.00 0.00 0 185 ARG A H01 1 +ATOM 2758 H H02 . ARG A 1 185 ? 26.803 12.357 -3.284 1.00 0.00 0 185 ARG A H02 1 +ATOM 2759 H H03 . ARG A 1 185 ? 28.862 14.321 -5.780 1.00 0.00 0 185 ARG A H03 1 +ATOM 2760 H H04 . ARG A 1 185 ? 26.633 14.119 -3.642 1.00 0.00 0 185 ARG A H04 1 +ATOM 2761 H H05 . ARG A 1 185 ? 28.189 14.406 -1.609 1.00 0.00 0 185 ARG A H05 1 +ATOM 2762 H H06 . ARG A 1 185 ? 27.696 12.722 -1.198 1.00 0.00 0 185 ARG A H06 1 +ATOM 2763 H H07 . ARG A 1 185 ? 26.087 13.826 -0.056 1.00 0.00 0 185 ARG A H07 1 +ATOM 2764 H H08 . ARG A 1 185 ? 25.286 13.839 -1.662 1.00 0.00 0 185 ARG A H08 1 +ATOM 2765 H H09 . ARG A 1 185 ? 26.873 16.135 -1.553 1.00 0.00 0 185 ARG A H09 1 +ATOM 2766 H H10 . ARG A 1 185 ? 23.545 16.397 0.719 1.00 0.00 0 185 ARG A H10 1 +ATOM 2767 H H11 . ARG A 1 185 ? 24.151 14.818 0.271 1.00 0.00 0 185 ARG A H11 1 +ATOM 2768 H H12 . ARG A 1 185 ? 26.083 18.165 -0.960 1.00 0.00 0 185 ARG A H12 1 +ATOM 2769 H H13 . ARG A 1 185 ? 24.640 18.294 0.022 1.00 0.00 0 185 ARG A H13 1 +ATOM 2770 N N . GLN A 1 186 ? 30.246 11.693 -4.601 1.00 0.00 0 186 GLN A N 1 +ATOM 2771 C CA . GLN A 1 186 ? 31.194 10.601 -4.375 1.00 0.00 0 186 GLN A CA 1 +ATOM 2772 C C . GLN A 1 186 ? 32.529 11.196 -3.955 1.00 0.00 0 186 GLN A C 1 +ATOM 2773 O O . GLN A 1 186 ? 33.543 11.107 -4.658 1.00 0.00 0 186 GLN A O 1 +ATOM 2774 C CB . GLN A 1 186 ? 31.326 9.769 -5.644 1.00 0.00 0 186 GLN A CB 1 +ATOM 2775 C CG . GLN A 1 186 ? 30.006 9.089 -6.111 1.00 0.00 0 186 GLN A CG 1 +ATOM 2776 C CD . GLN A 1 186 ? 29.579 7.919 -5.193 1.00 0.00 0 186 GLN A CD 1 +ATOM 2777 N NE2 . GLN A 1 186 ? 28.323 7.479 -5.295 1.00 0.00 0 186 GLN A NE2 1 +ATOM 2778 O OE1 . GLN A 1 186 ? 30.368 7.449 -4.396 1.00 0.00 0 186 GLN A OE1 1 +ATOM 2779 H H01 . GLN A 1 186 ? 30.841 9.942 -3.582 1.00 0.00 0 186 GLN A H01 1 +ATOM 2780 H H02 . GLN A 1 186 ? 32.025 8.964 -5.415 1.00 0.00 0 186 GLN A H02 1 +ATOM 2781 H H03 . GLN A 1 186 ? 31.675 10.421 -6.444 1.00 0.00 0 186 GLN A H03 1 +ATOM 2782 H H04 . GLN A 1 186 ? 30.181 8.679 -7.106 1.00 0.00 0 186 GLN A H04 1 +ATOM 2783 H H05 . GLN A 1 186 ? 29.212 9.836 -6.118 1.00 0.00 0 186 GLN A H05 1 +ATOM 2784 H H06 . GLN A 1 186 ? 28.003 6.724 -4.706 1.00 0.00 0 186 GLN A H06 1 +ATOM 2785 H H07 . GLN A 1 186 ? 27.692 7.901 -5.961 1.00 0.00 0 186 GLN A H07 1 +ATOM 2786 H H14 . GLN A 1 186 ? 30.285 12.215 -5.465 1.00 0.00 0 186 GLN A H14 1 +ATOM 2787 N N . THR A 1 187 ? 32.514 11.901 -2.836 1.00 0.00 0 187 THR A N 1 +ATOM 2788 C CA . THR A 1 187 ? 33.658 12.693 -2.435 1.00 0.00 0 187 THR A CA 1 +ATOM 2789 C C . THR A 1 187 ? 34.931 11.875 -2.139 1.00 0.00 0 187 THR A C 1 +ATOM 2790 O O . THR A 1 187 ? 36.013 12.277 -2.519 1.00 0.00 0 187 THR A O 1 +ATOM 2791 C CB . THR A 1 187 ? 33.303 13.535 -1.197 1.00 0.00 0 187 THR A CB 1 +ATOM 2792 C CG2 . THR A 1 187 ? 34.320 14.628 -1.017 1.00 0.00 0 187 THR A CG2 1 +ATOM 2793 O OG1 . THR A 1 187 ? 32.012 14.109 -1.407 1.00 0.00 0 187 THR A OG1 1 +ATOM 2794 H H01 . THR A 1 187 ? 33.890 13.325 -3.292 1.00 0.00 0 187 THR A H01 1 +ATOM 2795 H H02 . THR A 1 187 ? 33.300 12.911 -0.304 1.00 0.00 0 187 THR A H02 1 +ATOM 2796 H H03 . THR A 1 187 ? 35.215 14.389 -1.592 1.00 0.00 0 187 THR A H03 1 +ATOM 2797 H H04 . THR A 1 187 ? 33.905 15.573 -1.367 1.00 0.00 0 187 THR A H04 1 +ATOM 2798 H H05 . THR A 1 187 ? 34.579 14.714 0.038 1.00 0.00 0 187 THR A H05 1 +ATOM 2799 H H06 . THR A 1 187 ? 31.703 13.889 -2.289 1.00 0.00 0 187 THR A H06 1 +ATOM 2800 H H08 . THR A 1 187 ? 31.691 11.887 -2.251 1.00 0.00 0 187 THR A H08 1 +ATOM 2801 N N . THR A 1 188 ? 34.769 10.727 -1.509 1.00 0.00 0 188 THR A N 1 +ATOM 2802 C CA . THR A 1 188 ? 35.927 9.889 -1.212 1.00 0.00 0 188 THR A CA 1 +ATOM 2803 C C . THR A 1 188 ? 36.635 9.429 -2.481 1.00 0.00 0 188 THR A C 1 +ATOM 2804 O O . THR A 1 188 ? 37.859 9.557 -2.595 1.00 0.00 0 188 THR A O 1 +ATOM 2805 C CB . THR A 1 188 ? 35.486 8.674 -0.431 1.00 0.00 0 188 THR A CB 1 +ATOM 2806 C CG2 . THR A 1 188 ? 36.686 7.727 -0.123 1.00 0.00 0 188 THR A CG2 1 +ATOM 2807 O OG1 . THR A 1 188 ? 34.903 9.133 0.795 1.00 0.00 0 188 THR A OG1 1 +ATOM 2808 H H01 . THR A 1 188 ? 36.626 10.488 -0.628 1.00 0.00 0 188 THR A H01 1 +ATOM 2809 H H02 . THR A 1 188 ? 34.766 8.105 -1.020 1.00 0.00 0 188 THR A H02 1 +ATOM 2810 H H03 . THR A 1 188 ? 37.524 8.314 0.253 1.00 0.00 0 188 THR A H03 1 +ATOM 2811 H H04 . THR A 1 188 ? 36.389 6.996 0.629 1.00 0.00 0 188 THR A H04 1 +ATOM 2812 H H05 . THR A 1 188 ? 36.985 7.210 -1.035 1.00 0.00 0 188 THR A H05 1 +ATOM 2813 H H06 . THR A 1 188 ? 34.878 10.093 0.798 1.00 0.00 0 188 THR A H06 1 +ATOM 2814 H H07 . THR A 1 188 ? 33.845 10.428 -1.232 1.00 0.00 0 188 THR A H07 1 +ATOM 2815 N N . ASP A 1 189 ? 35.847 8.979 -3.468 1.00 0.00 0 189 ASP A N 1 +ATOM 2816 C CA . ASP A 1 189 ? 36.456 8.527 -4.749 1.00 0.00 0 189 ASP A CA 1 +ATOM 2817 C C . ASP A 1 189 ? 37.104 9.700 -5.443 1.00 0.00 0 189 ASP A C 1 +ATOM 2818 O O . ASP A 1 189 ? 38.187 9.568 -6.051 1.00 0.00 0 189 ASP A O 1 +ATOM 2819 C CB . ASP A 1 189 ? 35.420 7.829 -5.647 1.00 0.00 0 189 ASP A CB 1 +ATOM 2820 C CG . ASP A 1 189 ? 34.983 6.447 -5.119 1.00 0.00 0 189 ASP A CG 1 +ATOM 2821 O OD1 . ASP A 1 189 ? 35.650 5.850 -4.234 1.00 0.00 0 189 ASP A OD1 1 +ATOM 2822 O OD2 . ASP A 1 189 ? 33.999 5.871 -5.659 1.00 0.00 -1 189 ASP A OD2 1 +ATOM 2823 H H01 . ASP A 1 189 ? 37.227 7.787 -4.533 1.00 0.00 0 189 ASP A H01 1 +ATOM 2824 H H02 . ASP A 1 189 ? 35.892 7.668 -6.616 1.00 0.00 0 189 ASP A H02 1 +ATOM 2825 H H03 . ASP A 1 189 ? 34.539 8.467 -5.719 1.00 0.00 0 189 ASP A H03 1 +ATOM 2826 H H07 . ASP A 1 189 ? 34.845 8.947 -3.343 1.00 0.00 0 189 ASP A H07 1 +ATOM 2827 N N . ALA A 1 190 ? 36.463 10.877 -5.396 1.00 0.00 0 190 ALA A N 1 +ATOM 2828 C CA . ALA A 1 190 ? 37.053 12.083 -6.019 1.00 0.00 0 190 ALA A CA 1 +ATOM 2829 C C . ALA A 1 190 ? 38.397 12.370 -5.374 1.00 0.00 0 190 ALA A C 1 +ATOM 2830 O O . ALA A 1 190 ? 39.384 12.666 -6.045 1.00 0.00 0 190 ALA A O 1 +ATOM 2831 C CB . ALA A 1 190 ? 36.095 13.288 -5.956 1.00 0.00 0 190 ALA A CB 1 +ATOM 2832 H H01 . ALA A 1 190 ? 37.215 11.896 -7.081 1.00 0.00 0 190 ALA A H01 1 +ATOM 2833 H H02 . ALA A 1 190 ? 35.170 12.990 -5.463 1.00 0.00 0 190 ALA A H02 1 +ATOM 2834 H H03 . ALA A 1 190 ? 36.563 14.096 -5.393 1.00 0.00 0 190 ALA A H03 1 +ATOM 2835 H H04 . ALA A 1 190 ? 35.569 10.941 -4.931 1.00 0.00 0 190 ALA A H04 1 +ATOM 2836 H H05 . ALA A 1 190 ? 35.873 13.630 -6.967 1.00 0.00 0 190 ALA A H05 1 +ATOM 2837 N N . ARG A 1 191 ? 38.400 12.310 -4.048 1.00 0.00 0 191 ARG A N 1 +ATOM 2838 C CA . ARG A 1 191 ? 39.589 12.615 -3.255 1.00 0.00 0 191 ARG A CA 1 +ATOM 2839 C C . ARG A 1 191 ? 40.745 11.685 -3.555 1.00 0.00 0 191 ARG A C 1 +ATOM 2840 O O . ARG A 1 191 ? 41.876 12.131 -3.780 1.00 0.00 0 191 ARG A O 1 +ATOM 2841 C CB . ARG A 1 191 ? 39.219 12.578 -1.755 1.00 0.00 0 191 ARG A CB 1 +ATOM 2842 C CG . ARG A 1 191 ? 40.391 12.927 -0.833 1.00 0.00 0 191 ARG A CG 1 +ATOM 2843 C CD . ARG A 1 191 ? 40.055 12.777 0.666 1.00 0.00 0 191 ARG A CD 1 +ATOM 2844 N NE . ARG A 1 191 ? 38.750 13.367 1.012 1.00 0.00 0 191 ARG A NE 1 +ATOM 2845 C CZ . ARG A 1 191 ? 38.533 14.630 1.395 1.00 0.00 0 191 ARG A CZ 1 +ATOM 2846 N NH1 . ARG A 1 191 ? 39.536 15.507 1.509 1.00 0.00 1 191 ARG A NH1 1 +ATOM 2847 N NH2 . ARG A 1 191 ? 37.287 15.029 1.660 1.00 0.00 0 191 ARG A NH2 1 +ATOM 2848 H H01 . ARG A 1 191 ? 39.930 13.614 -3.526 1.00 0.00 0 191 ARG A H01 1 +ATOM 2849 H H02 . ARG A 1 191 ? 38.919 11.556 -1.522 1.00 0.00 0 191 ARG A H02 1 +ATOM 2850 H H03 . ARG A 1 191 ? 38.415 13.292 -1.579 1.00 0.00 0 191 ARG A H03 1 +ATOM 2851 H H04 . ARG A 1 191 ? 40.635 13.975 -1.005 1.00 0.00 0 191 ARG A H04 1 +ATOM 2852 H H05 . ARG A 1 191 ? 41.226 12.267 -1.069 1.00 0.00 0 191 ARG A H05 1 +ATOM 2853 H H06 . ARG A 1 191 ? 37.551 12.044 -3.570 1.00 0.00 0 191 ARG A H06 1 +ATOM 2854 H H07 . ARG A 1 191 ? 40.820 13.309 1.232 1.00 0.00 0 191 ARG A H07 1 +ATOM 2855 H H08 . ARG A 1 191 ? 40.038 11.716 0.917 1.00 0.00 0 191 ARG A H08 1 +ATOM 2856 H H09 . ARG A 1 191 ? 37.944 12.761 0.955 1.00 0.00 0 191 ARG A H09 1 +ATOM 2857 H H10 . ARG A 1 191 ? 39.346 16.457 1.796 1.00 0.00 0 191 ARG A H10 1 +ATOM 2858 H H11 . ARG A 1 191 ? 40.483 15.220 1.308 1.00 0.00 0 191 ARG A H11 1 +ATOM 2859 H H12 . ARG A 1 191 ? 36.519 14.378 1.574 1.00 0.00 0 191 ARG A H12 1 +ATOM 2860 H H13 . ARG A 1 191 ? 37.112 15.982 1.946 1.00 0.00 0 191 ARG A H13 1 +ATOM 2861 N N . ASN A 1 192 ? 40.407 10.394 -3.681 1.00 0.00 0 192 ASN A N 1 +ATOM 2862 C CA . ASN A 1 192 ? 41.432 9.369 -3.930 1.00 0.00 0 192 ASN A CA 1 +ATOM 2863 C C . ASN A 1 192 ? 42.001 9.475 -5.338 1.00 0.00 0 192 ASN A C 1 +ATOM 2864 O O . ASN A 1 192 ? 43.189 9.281 -5.555 1.00 0.00 0 192 ASN A O 1 +ATOM 2865 C CB . ASN A 1 192 ? 40.840 7.999 -3.685 1.00 0.00 0 192 ASN A CB 1 +ATOM 2866 C CG . ASN A 1 192 ? 40.584 7.720 -2.220 1.00 0.00 0 192 ASN A CG 1 +ATOM 2867 N ND2 . ASN A 1 192 ? 39.680 6.768 -1.929 1.00 0.00 0 192 ASN A ND2 1 +ATOM 2868 O OD1 . ASN A 1 192 ? 41.165 8.382 -1.343 1.00 0.00 0 192 ASN A OD1 1 +ATOM 2869 H H01 . ASN A 1 192 ? 42.261 9.531 -3.241 1.00 0.00 0 192 ASN A H01 1 +ATOM 2870 H H02 . ASN A 1 192 ? 41.564 7.263 -4.036 1.00 0.00 0 192 ASN A H02 1 +ATOM 2871 H H03 . ASN A 1 192 ? 39.895 7.927 -4.224 1.00 0.00 0 192 ASN A H03 1 +ATOM 2872 H H04 . ASN A 1 192 ? 39.463 6.556 -0.966 1.00 0.00 0 192 ASN A H04 1 +ATOM 2873 H H05 . ASN A 1 192 ? 39.218 6.265 -2.674 1.00 0.00 0 192 ASN A H05 1 +ATOM 2874 H H14 . ASN A 1 192 ? 39.437 10.122 -3.604 1.00 0.00 0 192 ASN A H14 1 +ATOM 2875 N N . LEU A 1 193 ? 41.145 9.765 -6.315 1.00 0.00 0 193 LEU A N 1 +ATOM 2876 C CA . LEU A 1 193 ? 41.655 9.974 -7.680 1.00 0.00 0 193 LEU A CA 1 +ATOM 2877 C C . LEU A 1 193 ? 42.575 11.214 -7.769 1.00 0.00 0 193 LEU A C 1 +ATOM 2878 O O . LEU A 1 193 ? 43.578 11.171 -8.450 1.00 0.00 0 193 LEU A O 1 +ATOM 2879 C CB . LEU A 1 193 ? 40.461 10.041 -8.674 1.00 0.00 0 193 LEU A CB 1 +ATOM 2880 C CG . LEU A 1 193 ? 40.829 10.232 -10.146 1.00 0.00 0 193 LEU A CG 1 +ATOM 2881 C CD1 . LEU A 1 193 ? 41.803 9.115 -10.653 1.00 0.00 0 193 LEU A CD1 1 +ATOM 2882 C CD2 . LEU A 1 193 ? 39.514 10.228 -10.970 1.00 0.00 0 193 LEU A CD2 1 +ATOM 2883 H H01 . LEU A 1 193 ? 42.281 9.126 -7.958 1.00 0.00 0 193 LEU A H01 1 +ATOM 2884 H H02 . LEU A 1 193 ? 39.893 10.928 -8.394 1.00 0.00 0 193 LEU A H02 1 +ATOM 2885 H H03 . LEU A 1 193 ? 39.900 9.110 -8.587 1.00 0.00 0 193 LEU A H03 1 +ATOM 2886 H H04 . LEU A 1 193 ? 41.354 11.179 -10.268 1.00 0.00 0 193 LEU A H04 1 +ATOM 2887 H H05 . LEU A 1 193 ? 42.742 9.175 -10.102 1.00 0.00 0 193 LEU A H05 1 +ATOM 2888 H H06 . LEU A 1 193 ? 40.157 9.841 -6.122 1.00 0.00 0 193 LEU A H06 1 +ATOM 2889 H H07 . LEU A 1 193 ? 41.350 8.137 -10.493 1.00 0.00 0 193 LEU A H07 1 +ATOM 2890 H H08 . LEU A 1 193 ? 41.997 9.256 -11.716 1.00 0.00 0 193 LEU A H08 1 +ATOM 2891 H H09 . LEU A 1 193 ? 38.767 10.839 -10.464 1.00 0.00 0 193 LEU A H09 1 +ATOM 2892 H H10 . LEU A 1 193 ? 39.705 10.637 -11.962 1.00 0.00 0 193 LEU A H10 1 +ATOM 2893 H H11 . LEU A 1 193 ? 39.145 9.206 -11.062 1.00 0.00 0 193 LEU A H11 1 +ATOM 2894 N N . ALA A 1 194 ? 42.164 12.327 -7.163 1.00 0.00 0 194 ALA A N 1 +ATOM 2895 C CA . ALA A 1 194 ? 43.017 13.540 -7.162 1.00 0.00 0 194 ALA A CA 1 +ATOM 2896 C C . ALA A 1 194 ? 44.382 13.259 -6.529 1.00 0.00 0 194 ALA A C 1 +ATOM 2897 O O . ALA A 1 194 ? 45.399 13.752 -7.054 1.00 0.00 0 194 ALA A O 1 +ATOM 2898 C CB . ALA A 1 194 ? 42.345 14.714 -6.428 1.00 0.00 0 194 ALA A CB 1 +ATOM 2899 H H01 . ALA A 1 194 ? 43.158 13.820 -8.206 1.00 0.00 0 194 ALA A H01 1 +ATOM 2900 H H02 . ALA A 1 194 ? 41.355 14.410 -6.088 1.00 0.00 0 194 ALA A H02 1 +ATOM 2901 H H03 . ALA A 1 194 ? 42.951 15.001 -5.569 1.00 0.00 0 194 ALA A H03 1 +ATOM 2902 H H04 . ALA A 1 194 ? 42.251 15.562 -7.107 1.00 0.00 0 194 ALA A H04 1 +ATOM 2903 H H12 . ALA A 1 194 ? 41.266 12.345 -6.701 1.00 0.00 0 194 ALA A H12 1 +ATOM 2904 N N . ALA A 1 195 ? 44.388 12.551 -5.415 1.00 0.00 0 195 ALA A N 1 +ATOM 2905 C CA . ALA A 1 195 ? 45.643 12.147 -4.787 1.00 0.00 0 195 ALA A CA 1 +ATOM 2906 C C . ALA A 1 195 ? 46.505 11.319 -5.753 1.00 0.00 0 195 ALA A C 1 +ATOM 2907 O O . ALA A 1 195 ? 47.700 11.590 -5.913 1.00 0.00 0 195 ALA A O 1 +ATOM 2908 C CB . ALA A 1 195 ? 45.343 11.341 -3.550 1.00 0.00 0 195 ALA A CB 1 +ATOM 2909 H H01 . ALA A 1 195 ? 46.203 13.043 -4.520 1.00 0.00 0 195 ALA A H01 1 +ATOM 2910 H H02 . ALA A 1 195 ? 44.314 10.985 -3.590 1.00 0.00 0 195 ALA A H02 1 +ATOM 2911 H H03 . ALA A 1 195 ? 46.020 10.489 -3.498 1.00 0.00 0 195 ALA A H03 1 +ATOM 2912 H H04 . ALA A 1 195 ? 45.476 11.966 -2.667 1.00 0.00 0 195 ALA A H04 1 +ATOM 2913 H H05 . ALA A 1 195 ? 43.511 12.285 -4.990 1.00 0.00 0 195 ALA A H05 1 +ATOM 2914 N N . ALA A 1 196 ? 45.893 10.333 -6.415 1.00 0.00 0 196 ALA A N 1 +ATOM 2915 C CA . ALA A 1 196 ? 46.651 9.478 -7.334 1.00 0.00 0 196 ALA A CA 1 +ATOM 2916 C C . ALA A 1 196 ? 47.182 10.265 -8.509 1.00 0.00 0 196 ALA A C 1 +ATOM 2917 O O . ALA A 1 196 ? 48.209 9.882 -9.109 1.00 0.00 0 196 ALA A O 1 +ATOM 2918 C CB . ALA A 1 196 ? 45.740 8.353 -7.837 1.00 0.00 0 196 ALA A CB 1 +ATOM 2919 H H01 . ALA A 1 196 ? 47.503 9.063 -6.796 1.00 0.00 0 196 ALA A H01 1 +ATOM 2920 H H02 . ALA A 1 196 ? 44.826 8.782 -8.246 1.00 0.00 0 196 ALA A H02 1 +ATOM 2921 H H03 . ALA A 1 196 ? 46.255 7.788 -8.614 1.00 0.00 0 196 ALA A H03 1 +ATOM 2922 H H04 . ALA A 1 196 ? 45.490 7.689 -7.009 1.00 0.00 0 196 ALA A H04 1 +ATOM 2923 H H05 . ALA A 1 196 ? 44.904 10.176 -6.282 1.00 0.00 0 196 ALA A H05 1 +ATOM 2924 N N . LEU A 1 197 ? 46.497 11.380 -8.863 1.00 0.00 0 197 LEU A N 1 +ATOM 2925 C CA . LEU A 1 197 ? 46.968 12.231 -9.952 1.00 0.00 0 197 LEU A CA 1 +ATOM 2926 C C . LEU A 1 197 ? 48.120 13.156 -9.502 1.00 0.00 0 197 LEU A C 1 +ATOM 2927 O O . LEU A 1 197 ? 48.673 13.891 -10.316 1.00 0.00 0 197 LEU A O 1 +ATOM 2928 C CB . LEU A 1 197 ? 45.820 13.076 -10.547 1.00 0.00 0 197 LEU A CB 1 +ATOM 2929 C CG . LEU A 1 197 ? 44.777 12.238 -11.301 1.00 0.00 0 197 LEU A CG 1 +ATOM 2930 C CD1 . LEU A 1 197 ? 43.506 13.093 -11.469 1.00 0.00 0 197 LEU A CD1 1 +ATOM 2931 C CD2 . LEU A 1 197 ? 45.315 11.791 -12.649 1.00 0.00 0 197 LEU A CD2 1 +ATOM 2932 H H01 . LEU A 1 197 ? 47.347 11.563 -10.725 1.00 0.00 0 197 LEU A H01 1 +ATOM 2933 H H02 . LEU A 1 197 ? 46.265 13.762 -11.268 1.00 0.00 0 197 LEU A H02 1 +ATOM 2934 H H03 . LEU A 1 197 ? 45.320 13.603 -9.734 1.00 0.00 0 197 LEU A H03 1 +ATOM 2935 H H04 . LEU A 1 197 ? 44.544 11.336 -10.735 1.00 0.00 0 197 LEU A H04 1 +ATOM 2936 H H05 . LEU A 1 197 ? 45.651 11.625 -8.368 1.00 0.00 0 197 LEU A H05 1 +ATOM 2937 H H06 . LEU A 1 197 ? 42.710 12.686 -10.845 1.00 0.00 0 197 LEU A H06 1 +ATOM 2938 H H07 . LEU A 1 197 ? 43.715 14.119 -11.166 1.00 0.00 0 197 LEU A H07 1 +ATOM 2939 H H08 . LEU A 1 197 ? 43.193 13.078 -12.513 1.00 0.00 0 197 LEU A H08 1 +ATOM 2940 H H09 . LEU A 1 197 ? 46.335 11.426 -12.530 1.00 0.00 0 197 LEU A H09 1 +ATOM 2941 H H10 . LEU A 1 197 ? 44.688 10.992 -13.044 1.00 0.00 0 197 LEU A H10 1 +ATOM 2942 H H11 . LEU A 1 197 ? 45.310 12.634 -13.340 1.00 0.00 0 197 LEU A H11 1 +ATOM 2943 N N . GLY A 1 198 ? 48.412 13.121 -8.217 1.00 0.00 0 198 GLY A N 1 +ATOM 2944 C CA . GLY A 1 198 ? 49.524 13.927 -7.673 1.00 0.00 0 198 GLY A CA 1 +ATOM 2945 C C . GLY A 1 198 ? 49.098 15.301 -7.206 1.00 0.00 0 198 GLY A C 1 +ATOM 2946 O O . GLY A 1 198 ? 49.966 16.164 -6.946 1.00 0.00 0 198 GLY A O 1 +ATOM 2947 H H01 . GLY A 1 198 ? 50.242 14.070 -8.480 1.00 0.00 0 198 GLY A H01 1 +ATOM 2948 H H02 . GLY A 1 198 ? 49.957 13.393 -6.827 1.00 0.00 0 198 GLY A H02 1 +ATOM 2949 H H12 . GLY A 1 198 ? 47.869 12.536 -7.597 1.00 0.00 0 198 GLY A H12 1 +ATOM 2950 N N . SER A 1 199 ? 47.786 15.533 -7.075 1.00 0.00 0 199 SER A N 1 +ATOM 2951 C CA . SER A 1 199 ? 47.271 16.882 -6.691 1.00 0.00 0 199 SER A CA 1 +ATOM 2952 C C . SER A 1 199 ? 46.138 16.717 -5.683 1.00 0.00 0 199 SER A C 1 +ATOM 2953 O O . SER A 1 199 ? 44.948 16.832 -6.050 1.00 0.00 0 199 SER A O 1 +ATOM 2954 C CB . SER A 1 199 ? 46.899 17.705 -7.918 1.00 0.00 0 199 SER A CB 1 +ATOM 2955 O OG . SER A 1 199 ? 46.614 19.053 -7.564 1.00 0.00 0 199 SER A OG 1 +ATOM 2956 H H01 . SER A 1 199 ? 48.056 17.457 -6.200 1.00 0.00 0 199 SER A H01 1 +ATOM 2957 H H02 . SER A 1 199 ? 46.007 17.270 -8.369 1.00 0.00 0 199 SER A H02 1 +ATOM 2958 H H03 . SER A 1 199 ? 47.132 14.781 -7.239 1.00 0.00 0 199 SER A H03 1 +ATOM 2959 H H04 . SER A 1 199 ? 47.730 17.690 -8.623 1.00 0.00 0 199 SER A H04 1 +ATOM 2960 H H05 . SER A 1 199 ? 46.610 19.598 -8.354 1.00 0.00 0 199 SER A H05 1 +ATOM 2961 N N . PRO A 1 200 ? 46.465 16.414 -4.414 1.00 0.00 0 200 PRO A N 1 +ATOM 2962 C CA . PRO A 1 200 ? 45.457 16.074 -3.433 1.00 0.00 0 200 PRO A CA 1 +ATOM 2963 C C . PRO A 1 200 ? 44.634 17.273 -2.990 1.00 0.00 0 200 PRO A C 1 +ATOM 2964 O O . PRO A 1 200 ? 45.040 18.429 -3.144 1.00 0.00 0 200 PRO A O 1 +ATOM 2965 C CB . PRO A 1 200 ? 46.253 15.541 -2.235 1.00 0.00 0 200 PRO A CB 1 +ATOM 2966 C CG . PRO A 1 200 ? 47.624 16.088 -2.418 1.00 0.00 0 200 PRO A CG 1 +ATOM 2967 C CD . PRO A 1 200 ? 47.845 16.251 -3.880 1.00 0.00 0 200 PRO A CD 1 +ATOM 2968 H H01 . PRO A 1 200 ? 46.247 14.452 -2.188 1.00 0.00 0 200 PRO A H01 1 +ATOM 2969 H H02 . PRO A 1 200 ? 45.820 15.892 -1.298 1.00 0.00 0 200 PRO A H02 1 +ATOM 2970 H H03 . PRO A 1 200 ? 48.367 15.416 -1.989 1.00 0.00 0 200 PRO A H03 1 +ATOM 2971 H H04 . PRO A 1 200 ? 47.711 17.052 -1.917 1.00 0.00 0 200 PRO A H04 1 +ATOM 2972 H H05 . PRO A 1 200 ? 48.500 17.088 -4.123 1.00 0.00 0 200 PRO A H05 1 +ATOM 2973 H H06 . PRO A 1 200 ? 44.746 15.361 -3.849 1.00 0.00 0 200 PRO A H06 1 +ATOM 2974 H H07 . PRO A 1 200 ? 48.328 15.371 -4.304 1.00 0.00 0 200 PRO A H07 1 +ATOM 2975 N N . PHE A 1 201 ? 43.476 16.973 -2.444 1.00 0.00 0 201 PHE A N 1 +ATOM 2976 C CA . PHE A 1 201 ? 42.553 18.036 -2.029 1.00 0.00 0 201 PHE A CA 1 +ATOM 2977 C C . PHE A 1 201 ? 43.178 18.996 -0.981 1.00 0.00 0 201 PHE A C 1 +ATOM 2978 O O . PHE A 1 201 ? 42.740 20.147 -0.860 1.00 0.00 0 201 PHE A O 1 +ATOM 2979 C CB . PHE A 1 201 ? 41.260 17.429 -1.493 1.00 0.00 0 201 PHE A CB 1 +ATOM 2980 C CG . PHE A 1 201 ? 40.323 16.903 -2.584 1.00 0.00 0 201 PHE A CG 1 +ATOM 2981 C CD1 . PHE A 1 201 ? 40.655 17.060 -3.942 1.00 0.00 0 201 PHE A CD1 1 +ATOM 2982 C CD2 . PHE A 1 201 ? 39.123 16.313 -2.254 1.00 0.00 0 201 PHE A CD2 1 +ATOM 2983 C CE1 . PHE A 1 201 ? 39.778 16.633 -4.951 1.00 0.00 0 201 PHE A CE1 1 +ATOM 2984 C CE2 . PHE A 1 201 ? 38.260 15.842 -3.236 1.00 0.00 0 201 PHE A CE2 1 +ATOM 2985 C CZ . PHE A 1 201 ? 38.592 16.014 -4.581 1.00 0.00 0 201 PHE A CZ 1 +ATOM 2986 H H01 . PHE A 1 201 ? 42.334 18.635 -2.913 1.00 0.00 0 201 PHE A H01 1 +ATOM 2987 H H02 . PHE A 1 201 ? 40.727 18.227 -0.976 1.00 0.00 0 201 PHE A H02 1 +ATOM 2988 H H03 . PHE A 1 201 ? 41.517 16.601 -0.832 1.00 0.00 0 201 PHE A H03 1 +ATOM 2989 H H04 . PHE A 1 201 ? 41.605 17.519 -4.214 1.00 0.00 0 201 PHE A H04 1 +ATOM 2990 H H05 . PHE A 1 201 ? 38.846 16.214 -1.205 1.00 0.00 0 201 PHE A H05 1 +ATOM 2991 H H06 . PHE A 1 201 ? 40.023 16.784 -6.002 1.00 0.00 0 201 PHE A H06 1 +ATOM 2992 H H07 . PHE A 1 201 ? 37.332 15.343 -2.958 1.00 0.00 0 201 PHE A H07 1 +ATOM 2993 H H08 . PHE A 1 201 ? 43.220 16.005 -2.309 1.00 0.00 0 201 PHE A H08 1 +ATOM 2994 H H09 . PHE A 1 201 ? 37.910 15.657 -5.352 1.00 0.00 0 201 PHE A H09 1 +ATOM 2995 N N . ASP A 1 202 ? 44.194 18.538 -0.258 1.00 0.00 0 202 ASP A N 1 +ATOM 2996 C CA . ASP A 1 202 ? 44.883 19.403 0.728 1.00 0.00 0 202 ASP A CA 1 +ATOM 2997 C C . ASP A 1 202 ? 46.291 19.828 0.272 1.00 0.00 0 202 ASP A C 1 +ATOM 2998 O O . ASP A 1 202 ? 47.133 20.170 1.091 1.00 0.00 0 202 ASP A O 1 +ATOM 2999 C CB . ASP A 1 202 ? 44.952 18.694 2.079 1.00 0.00 0 202 ASP A CB 1 +ATOM 3000 C CG . ASP A 1 202 ? 45.715 17.386 2.008 1.00 0.00 0 202 ASP A CG 1 +ATOM 3001 O OD1 . ASP A 1 202 ? 46.571 17.245 1.096 1.00 0.00 0 202 ASP A OD1 1 +ATOM 3002 O OD2 . ASP A 1 202 ? 45.456 16.498 2.855 1.00 0.00 -1 202 ASP A OD2 1 +ATOM 3003 H H01 . ASP A 1 202 ? 44.297 20.318 0.819 1.00 0.00 0 202 ASP A H01 1 +ATOM 3004 H H02 . ASP A 1 202 ? 43.931 18.466 2.387 1.00 0.00 0 202 ASP A H02 1 +ATOM 3005 H H03 . ASP A 1 202 ? 45.447 19.350 2.794 1.00 0.00 0 202 ASP A H03 1 +ATOM 3006 H H10 . ASP A 1 202 ? 44.502 17.584 -0.383 1.00 0.00 0 202 ASP A H10 1 +ATOM 3007 N N . GLY A 1 203 ? 46.550 19.817 -1.029 1.00 0.00 0 203 GLY A N 1 +ATOM 3008 C CA . GLY A 1 203 ? 47.879 20.124 -1.540 1.00 0.00 0 203 GLY A CA 1 +ATOM 3009 C C . GLY A 1 203 ? 48.108 21.544 -2.019 1.00 0.00 0 203 GLY A C 1 +ATOM 3010 O O . GLY A 1 203 ? 49.176 21.843 -2.566 1.00 0.00 0 203 GLY A O 1 +ATOM 3011 H H01 . GLY A 1 203 ? 47.999 19.499 -2.425 1.00 0.00 0 203 GLY A H01 1 +ATOM 3012 H H02 . GLY A 1 203 ? 48.595 19.923 -0.744 1.00 0.00 0 203 GLY A H02 1 +ATOM 3013 H H04 . GLY A 1 203 ? 45.810 19.591 -1.679 1.00 0.00 0 203 GLY A H04 1 +ATOM 3014 N N . GLY A 1 204 ? 47.098 22.414 -1.886 1.00 0.00 0 204 GLY A N 1 +ATOM 3015 C CA . GLY A 1 204 ? 47.229 23.787 -2.356 1.00 0.00 0 204 GLY A CA 1 +ATOM 3016 C C . GLY A 1 204 ? 47.322 23.986 -3.864 1.00 0.00 0 204 GLY A C 1 +ATOM 3017 O O . GLY A 1 204 ? 47.445 25.128 -4.323 1.00 0.00 0 204 GLY A O 1 +ATOM 3018 H H01 . GLY A 1 204 ? 48.183 24.136 -1.961 1.00 0.00 0 204 GLY A H01 1 +ATOM 3019 H H02 . GLY A 1 204 ? 46.361 24.343 -2.001 1.00 0.00 0 204 GLY A H02 1 +ATOM 3020 H H03 . GLY A 1 204 ? 46.235 22.115 -1.455 1.00 0.00 0 204 GLY A H03 1 +ATOM 3021 N N . THR A 1 205 ? 47.238 22.896 -4.646 1.00 0.00 0 205 THR A N 1 +ATOM 3022 C CA . THR A 1 205 ? 47.343 22.969 -6.112 1.00 0.00 0 205 THR A CA 1 +ATOM 3023 C C . THR A 1 205 ? 45.975 22.685 -6.756 1.00 0.00 0 205 THR A C 1 +ATOM 3024 O O . THR A 1 205 ? 44.940 23.007 -6.151 1.00 0.00 0 205 THR A O 1 +ATOM 3025 C CB . THR A 1 205 ? 48.394 21.988 -6.690 1.00 0.00 0 205 THR A CB 1 +ATOM 3026 C CG2 . THR A 1 205 ? 49.815 22.470 -6.392 1.00 0.00 0 205 THR A CG2 1 +ATOM 3027 O OG1 . THR A 1 205 ? 48.188 20.672 -6.154 1.00 0.00 0 205 THR A OG1 1 +ATOM 3028 H H01 . THR A 1 205 ? 47.672 23.980 -6.351 1.00 0.00 0 205 THR A H01 1 +ATOM 3029 H H02 . THR A 1 205 ? 48.271 21.952 -7.772 1.00 0.00 0 205 THR A H02 1 +ATOM 3030 H H03 . THR A 1 205 ? 47.098 21.995 -4.212 1.00 0.00 0 205 THR A H03 1 +ATOM 3031 H H04 . THR A 1 205 ? 50.464 22.227 -7.233 1.00 0.00 0 205 THR A H04 1 +ATOM 3032 H H05 . THR A 1 205 ? 49.808 23.549 -6.238 1.00 0.00 0 205 THR A H05 1 +ATOM 3033 H H06 . THR A 1 205 ? 50.186 21.977 -5.494 1.00 0.00 0 205 THR A H06 1 +ATOM 3034 H H07 . THR A 1 205 ? 48.255 20.702 -5.197 1.00 0.00 0 205 THR A H07 1 +ATOM 3035 N N . GLN A 1 206 ? 45.983 22.078 -7.944 1.00 0.00 0 206 GLN A N 1 +ATOM 3036 C CA . GLN A 1 206 ? 44.737 21.855 -8.696 1.00 0.00 0 206 GLN A CA 1 +ATOM 3037 C C . GLN A 1 206 ? 43.637 21.170 -7.873 1.00 0.00 0 206 GLN A C 1 +ATOM 3038 O O . GLN A 1 206 ? 42.453 21.622 -7.870 1.00 0.00 0 206 GLN A O 1 +ATOM 3039 C CB . GLN A 1 206 ? 44.978 21.069 -9.986 1.00 0.00 0 206 GLN A CB 1 +ATOM 3040 C CG . GLN A 1 206 ? 43.646 20.723 -10.637 1.00 0.00 0 206 GLN A CG 1 +ATOM 3041 C CD . GLN A 1 206 ? 43.740 20.383 -12.101 1.00 0.00 0 206 GLN A CD 1 +ATOM 3042 N NE2 . GLN A 1 206 ? 42.589 20.301 -12.753 1.00 0.00 0 206 GLN A NE2 1 +ATOM 3043 O OE1 . GLN A 1 206 ? 44.833 20.246 -12.664 1.00 0.00 0 206 GLN A OE1 1 +ATOM 3044 H H01 . GLN A 1 206 ? 44.382 22.854 -8.948 1.00 0.00 0 206 GLN A H01 1 +ATOM 3045 H H02 . GLN A 1 206 ? 45.513 20.149 -9.751 1.00 0.00 0 206 GLN A H02 1 +ATOM 3046 H H03 . GLN A 1 206 ? 45.571 21.673 -10.673 1.00 0.00 0 206 GLN A H03 1 +ATOM 3047 H H04 . GLN A 1 206 ? 43.023 21.614 -10.564 1.00 0.00 0 206 GLN A H04 1 +ATOM 3048 H H05 . GLN A 1 206 ? 43.222 19.866 -10.114 1.00 0.00 0 206 GLN A H05 1 +ATOM 3049 H H06 . GLN A 1 206 ? 42.582 20.097 -13.742 1.00 0.00 0 206 GLN A H06 1 +ATOM 3050 H H07 . GLN A 1 206 ? 41.719 20.442 -12.261 1.00 0.00 0 206 GLN A H07 1 +ATOM 3051 H H08 . GLN A 1 206 ? 46.860 21.766 -8.335 1.00 0.00 0 206 GLN A H08 1 +ATOM 3052 N N . GLY A 1 207 ? 44.005 20.071 -7.213 1.00 0.00 0 207 GLY A N 1 +ATOM 3053 C CA . GLY A 1 207 ? 43.066 19.325 -6.395 1.00 0.00 0 207 GLY A CA 1 +ATOM 3054 C C . GLY A 1 207 ? 42.308 20.203 -5.410 1.00 0.00 0 207 GLY A C 1 +ATOM 3055 O O . GLY A 1 207 ? 41.071 20.056 -5.211 1.00 0.00 0 207 GLY A O 1 +ATOM 3056 H H01 . GLY A 1 207 ? 43.641 18.604 -5.814 1.00 0.00 0 207 GLY A H01 1 +ATOM 3057 H H02 . GLY A 1 207 ? 42.346 18.835 -7.050 1.00 0.00 0 207 GLY A H02 1 +ATOM 3058 H H08 . GLY A 1 207 ? 44.960 19.750 -7.284 1.00 0.00 0 207 GLY A H08 1 +ATOM 3059 N N . SER A 1 208 ? 43.043 21.065 -4.720 1.00 0.00 0 208 SER A N 1 +ATOM 3060 C CA . SER A 1 208 ? 42.409 21.864 -3.646 1.00 0.00 0 208 SER A CA 1 +ATOM 3061 C C . SER A 1 208 ? 41.404 22.849 -4.237 1.00 0.00 0 208 SER A C 1 +ATOM 3062 O O . SER A 1 208 ? 40.379 23.082 -3.659 1.00 0.00 0 208 SER A O 1 +ATOM 3063 C CB . SER A 1 208 ? 43.460 22.598 -2.799 1.00 0.00 0 208 SER A CB 1 +ATOM 3064 O OG . SER A 1 208 ? 44.206 23.448 -3.643 1.00 0.00 0 208 SER A OG 1 +ATOM 3065 H H01 . SER A 1 208 ? 41.876 21.178 -2.987 1.00 0.00 0 208 SER A H01 1 +ATOM 3066 H H02 . SER A 1 208 ? 44.121 21.876 -2.320 1.00 0.00 0 208 SER A H02 1 +ATOM 3067 H H03 . SER A 1 208 ? 44.026 21.176 -4.925 1.00 0.00 0 208 SER A H03 1 +ATOM 3068 H H04 . SER A 1 208 ? 42.964 23.188 -2.028 1.00 0.00 0 208 SER A H04 1 +ATOM 3069 H H05 . SER A 1 208 ? 44.313 24.304 -3.222 1.00 0.00 0 208 SER A H05 1 +ATOM 3070 N N . ARG A 1 209 ? 41.724 23.368 -5.414 1.00 0.00 0 209 ARG A N 1 +ATOM 3071 C CA . ARG A 1 209 ? 40.847 24.277 -6.126 1.00 0.00 0 209 ARG A CA 1 +ATOM 3072 C C . ARG A 1 209 ? 39.572 23.559 -6.599 1.00 0.00 0 209 ARG A C 1 +ATOM 3073 O O . ARG A 1 209 ? 38.453 24.100 -6.501 1.00 0.00 0 209 ARG A O 1 +ATOM 3074 C CB . ARG A 1 209 ? 41.589 24.943 -7.296 1.00 0.00 0 209 ARG A CB 1 +ATOM 3075 C CG . ARG A 1 209 ? 42.802 25.795 -6.879 1.00 0.00 0 209 ARG A CG 1 +ATOM 3076 C CD . ARG A 1 209 ? 43.684 26.030 -8.086 1.00 0.00 0 209 ARG A CD 1 +ATOM 3077 N NE . ARG A 1 209 ? 45.121 26.044 -7.788 1.00 0.00 0 209 ARG A NE 1 +ATOM 3078 C CZ . ARG A 1 209 ? 46.059 25.587 -8.624 1.00 0.00 0 209 ARG A CZ 1 +ATOM 3079 N NH1 . ARG A 1 209 ? 45.722 25.033 -9.786 1.00 0.00 1 209 ARG A NH1 1 +ATOM 3080 N NH2 . ARG A 1 209 ? 47.344 25.653 -8.291 1.00 0.00 0 209 ARG A NH2 1 +ATOM 3081 H H01 . ARG A 1 209 ? 40.539 25.064 -5.438 1.00 0.00 0 209 ARG A H01 1 +ATOM 3082 H H02 . ARG A 1 209 ? 40.879 25.623 -7.767 1.00 0.00 0 209 ARG A H02 1 +ATOM 3083 H H03 . ARG A 1 209 ? 41.937 24.160 -7.969 1.00 0.00 0 209 ARG A H03 1 +ATOM 3084 H H04 . ARG A 1 209 ? 43.368 25.272 -6.108 1.00 0.00 0 209 ARG A H04 1 +ATOM 3085 H H05 . ARG A 1 209 ? 42.458 26.752 -6.486 1.00 0.00 0 209 ARG A H05 1 +ATOM 3086 H H06 . ARG A 1 209 ? 42.611 23.121 -5.830 1.00 0.00 0 209 ARG A H06 1 +ATOM 3087 H H07 . ARG A 1 209 ? 43.434 27.020 -8.468 1.00 0.00 0 209 ARG A H07 1 +ATOM 3088 H H08 . ARG A 1 209 ? 43.492 25.238 -8.810 1.00 0.00 0 209 ARG A H08 1 +ATOM 3089 H H09 . ARG A 1 209 ? 45.419 26.421 -6.900 1.00 0.00 0 209 ARG A H09 1 +ATOM 3090 H H10 . ARG A 1 209 ? 46.439 24.681 -10.404 1.00 0.00 0 209 ARG A H10 1 +ATOM 3091 H H11 . ARG A 1 209 ? 44.749 24.965 -10.050 1.00 0.00 0 209 ARG A H11 1 +ATOM 3092 H H12 . ARG A 1 209 ? 47.617 26.060 -7.408 1.00 0.00 0 209 ARG A H12 1 +ATOM 3093 H H13 . ARG A 1 209 ? 48.048 25.296 -8.921 1.00 0.00 0 209 ARG A H13 1 +ATOM 3094 N N . GLU A 1 210 ? 39.727 22.340 -7.107 1.00 0.00 0 210 GLU A N 1 +ATOM 3095 C CA . GLU A 1 210 ? 38.518 21.621 -7.569 1.00 0.00 0 210 GLU A CA 1 +ATOM 3096 C C . GLU A 1 210 ? 37.587 21.301 -6.429 1.00 0.00 0 210 GLU A C 1 +ATOM 3097 O O . GLU A 1 210 ? 36.376 21.404 -6.559 1.00 0.00 0 210 GLU A O 1 +ATOM 3098 C CB . GLU A 1 210 ? 38.933 20.282 -8.247 1.00 0.00 0 210 GLU A CB 1 +ATOM 3099 C CG . GLU A 1 210 ? 39.950 20.447 -9.380 1.00 0.00 0 210 GLU A CG 1 +ATOM 3100 C CD . GLU A 1 210 ? 39.365 20.880 -10.677 1.00 0.00 0 210 GLU A CD 1 +ATOM 3101 O OE1 . GLU A 1 210 ? 38.093 21.011 -10.782 1.00 0.00 0 210 GLU A OE1 1 +ATOM 3102 O OE2 . GLU A 1 210 ? 40.157 21.101 -11.645 1.00 0.00 -1 210 GLU A OE2 1 +ATOM 3103 H H01 . GLU A 1 210 ? 38.001 22.273 -8.273 1.00 0.00 0 210 GLU A H01 1 +ATOM 3104 H H02 . GLU A 1 210 ? 38.031 19.861 -8.692 1.00 0.00 0 210 GLU A H02 1 +ATOM 3105 H H03 . GLU A 1 210 ? 39.368 19.632 -7.487 1.00 0.00 0 210 GLU A H03 1 +ATOM 3106 H H04 . GLU A 1 210 ? 40.385 19.462 -9.550 1.00 0.00 0 210 GLU A H04 1 +ATOM 3107 H H05 . GLU A 1 210 ? 40.685 21.191 -9.072 1.00 0.00 0 210 GLU A H05 1 +ATOM 3108 H H14 . GLU A 1 210 ? 40.642 21.917 -7.176 1.00 0.00 0 210 GLU A H14 1 +ATOM 3109 N N . TYR A 1 211 ? 38.150 20.911 -5.280 1.00 0.00 0 211 TYR A N 1 +ATOM 3110 C CA . TYR A 1 211 ? 37.393 20.644 -4.076 1.00 0.00 0 211 TYR A CA 1 +ATOM 3111 C C . TYR A 1 211 ? 36.675 21.876 -3.545 1.00 0.00 0 211 TYR A C 1 +ATOM 3112 O O . TYR A 1 211 ? 35.512 21.784 -3.098 1.00 0.00 0 211 TYR A O 1 +ATOM 3113 C CB . TYR A 1 211 ? 38.360 20.140 -3.010 1.00 0.00 0 211 TYR A CB 1 +ATOM 3114 C CG . TYR A 1 211 ? 37.769 19.697 -1.704 1.00 0.00 0 211 TYR A CG 1 +ATOM 3115 C CD1 . TYR A 1 211 ? 36.753 18.764 -1.668 1.00 0.00 0 211 TYR A CD1 1 +ATOM 3116 C CD2 . TYR A 1 211 ? 38.260 20.174 -0.511 1.00 0.00 0 211 TYR A CD2 1 +ATOM 3117 C CE1 . TYR A 1 211 ? 36.195 18.330 -0.476 1.00 0.00 0 211 TYR A CE1 1 +ATOM 3118 C CE2 . TYR A 1 211 ? 37.726 19.742 0.701 1.00 0.00 0 211 TYR A CE2 1 +ATOM 3119 C CZ . TYR A 1 211 ? 36.697 18.831 0.714 1.00 0.00 0 211 TYR A CZ 1 +ATOM 3120 O OH . TYR A 1 211 ? 36.182 18.398 1.913 1.00 0.00 0 211 TYR A OH 1 +ATOM 3121 H H01 . TYR A 1 211 ? 36.629 19.904 -4.317 1.00 0.00 0 211 TYR A H01 1 +ATOM 3122 H H02 . TYR A 1 211 ? 38.978 21.003 -2.761 1.00 0.00 0 211 TYR A H02 1 +ATOM 3123 H H03 . TYR A 1 211 ? 38.900 19.292 -3.431 1.00 0.00 0 211 TYR A H03 1 +ATOM 3124 H H04 . TYR A 1 211 ? 36.378 18.356 -2.606 1.00 0.00 0 211 TYR A H04 1 +ATOM 3125 H H05 . TYR A 1 211 ? 39.075 20.897 -0.514 1.00 0.00 0 211 TYR A H05 1 +ATOM 3126 H H06 . TYR A 1 211 ? 39.153 20.797 -5.251 1.00 0.00 0 211 TYR A H06 1 +ATOM 3127 H H07 . TYR A 1 211 ? 35.378 17.609 -0.475 1.00 0.00 0 211 TYR A H07 1 +ATOM 3128 H H08 . TYR A 1 211 ? 38.125 20.127 1.640 1.00 0.00 0 211 TYR A H08 1 +ATOM 3129 H H09 . TYR A 1 211 ? 36.173 19.126 2.539 1.00 0.00 0 211 TYR A H09 1 +ATOM 3130 N N . ALA A 1 212 ? 37.344 23.012 -3.631 1.00 0.00 0 212 ALA A N 1 +ATOM 3131 C CA . ALA A 1 212 ? 36.749 24.267 -3.117 1.00 0.00 0 212 ALA A CA 1 +ATOM 3132 C C . ALA A 1 212 ? 35.517 24.633 -3.935 1.00 0.00 0 212 ALA A C 1 +ATOM 3133 O O . ALA A 1 212 ? 34.582 25.230 -3.422 1.00 0.00 0 212 ALA A O 1 +ATOM 3134 C CB . ALA A 1 212 ? 37.780 25.395 -3.148 1.00 0.00 0 212 ALA A CB 1 +ATOM 3135 H H01 . ALA A 1 212 ? 36.443 24.117 -2.082 1.00 0.00 0 212 ALA A H01 1 +ATOM 3136 H H02 . ALA A 1 212 ? 38.683 25.047 -3.649 1.00 0.00 0 212 ALA A H02 1 +ATOM 3137 H H03 . ALA A 1 212 ? 37.370 26.248 -3.689 1.00 0.00 0 212 ALA A H03 1 +ATOM 3138 H H04 . ALA A 1 212 ? 38.023 25.694 -2.128 1.00 0.00 0 212 ALA A H04 1 +ATOM 3139 H H10 . ALA A 1 212 ? 38.264 23.025 -4.048 1.00 0.00 0 212 ALA A H10 1 +ATOM 3140 N N . LEU A 1 213 ? 35.509 24.250 -5.211 1.00 0.00 0 213 LEU A N 1 +ATOM 3141 C CA . LEU A 1 213 ? 34.371 24.516 -6.090 1.00 0.00 0 213 LEU A CA 1 +ATOM 3142 C C . LEU A 1 213 ? 33.080 23.866 -5.670 1.00 0.00 0 213 LEU A C 1 +ATOM 3143 O O . LEU A 1 213 ? 32.042 24.141 -6.283 1.00 0.00 0 213 LEU A O 1 +ATOM 3144 C CB . LEU A 1 213 ? 34.729 24.121 -7.549 1.00 0.00 0 213 LEU A CB 1 +ATOM 3145 C CG . LEU A 1 213 ? 34.799 25.181 -8.632 1.00 0.00 0 213 LEU A CG 1 +ATOM 3146 C CD1 . LEU A 1 213 ? 34.994 24.583 -10.035 1.00 0.00 0 213 LEU A CD1 1 +ATOM 3147 C CD2 . LEU A 1 213 ? 33.559 26.078 -8.604 1.00 0.00 0 213 LEU A CD2 1 +ATOM 3148 H H01 . LEU A 1 213 ? 34.185 25.587 -6.017 1.00 0.00 0 213 LEU A H01 1 +ATOM 3149 H H02 . LEU A 1 213 ? 33.880 23.510 -7.855 1.00 0.00 0 213 LEU A H02 1 +ATOM 3150 H H03 . LEU A 1 213 ? 35.708 23.643 -7.514 1.00 0.00 0 213 LEU A H03 1 +ATOM 3151 H H04 . LEU A 1 213 ? 35.679 25.786 -8.414 1.00 0.00 0 213 LEU A H04 1 +ATOM 3152 H H05 . LEU A 1 213 ? 36.312 23.762 -5.582 1.00 0.00 0 213 LEU A H05 1 +ATOM 3153 H H06 . LEU A 1 213 ? 36.043 24.324 -10.176 1.00 0.00 0 213 LEU A H06 1 +ATOM 3154 H H07 . LEU A 1 213 ? 34.382 23.687 -10.137 1.00 0.00 0 213 LEU A H07 1 +ATOM 3155 H H08 . LEU A 1 213 ? 34.696 25.314 -10.787 1.00 0.00 0 213 LEU A H08 1 +ATOM 3156 H H09 . LEU A 1 213 ? 32.742 25.552 -8.110 1.00 0.00 0 213 LEU A H09 1 +ATOM 3157 H H10 . LEU A 1 213 ? 33.784 26.993 -8.057 1.00 0.00 0 213 LEU A H10 1 +ATOM 3158 H H11 . LEU A 1 213 ? 33.266 26.326 -9.624 1.00 0.00 0 213 LEU A H11 1 +ATOM 3159 N N . LEU A 1 214 ? 33.117 23.004 -4.670 1.00 0.00 0 214 LEU A N 1 +ATOM 3160 C CA . LEU A 1 214 ? 31.898 22.465 -4.076 1.00 0.00 0 214 LEU A CA 1 +ATOM 3161 C C . LEU A 1 214 ? 30.932 23.538 -3.591 1.00 0.00 0 214 LEU A C 1 +ATOM 3162 O O . LEU A 1 214 ? 29.743 23.266 -3.440 1.00 0.00 0 214 LEU A O 1 +ATOM 3163 C CB . LEU A 1 214 ? 32.211 21.492 -2.940 1.00 0.00 0 214 LEU A CB 1 +ATOM 3164 C CG . LEU A 1 214 ? 32.648 20.056 -3.331 1.00 0.00 0 214 LEU A CG 1 +ATOM 3165 C CD1 . LEU A 1 214 ? 33.046 19.260 -2.105 1.00 0.00 0 214 LEU A CD1 1 +ATOM 3166 C CD2 . LEU A 1 214 ? 31.451 19.407 -4.026 1.00 0.00 0 214 LEU A CD2 1 +ATOM 3167 H H01 . LEU A 1 214 ? 31.398 21.927 -4.882 1.00 0.00 0 214 LEU A H01 1 +ATOM 3168 H H02 . LEU A 1 214 ? 31.264 21.362 -2.415 1.00 0.00 0 214 LEU A H02 1 +ATOM 3169 H H03 . LEU A 1 214 ? 33.014 21.929 -2.346 1.00 0.00 0 214 LEU A H03 1 +ATOM 3170 H H04 . LEU A 1 214 ? 33.517 20.082 -3.988 1.00 0.00 0 214 LEU A H04 1 +ATOM 3171 H H05 . LEU A 1 214 ? 33.911 19.727 -1.634 1.00 0.00 0 214 LEU A H05 1 +ATOM 3172 H H06 . LEU A 1 214 ? 32.216 19.239 -1.399 1.00 0.00 0 214 LEU A H06 1 +ATOM 3173 H H07 . LEU A 1 214 ? 33.299 18.241 -2.399 1.00 0.00 0 214 LEU A H07 1 +ATOM 3174 H H08 . LEU A 1 214 ? 30.637 20.129 -4.096 1.00 0.00 0 214 LEU A H08 1 +ATOM 3175 H H09 . LEU A 1 214 ? 31.740 19.088 -5.027 1.00 0.00 0 214 LEU A H09 1 +ATOM 3176 H H10 . LEU A 1 214 ? 31.121 18.542 -3.450 1.00 0.00 0 214 LEU A H10 1 +ATOM 3177 H H12 . LEU A 1 214 ? 34.013 22.710 -4.307 1.00 0.00 0 214 LEU A H12 1 +ATOM 3178 N N . ASN A 1 215 ? 31.417 24.767 -3.380 1.00 0.00 0 215 ASN A N 1 +ATOM 3179 C CA . ASN A 1 215 ? 30.515 25.802 -2.875 1.00 0.00 0 215 ASN A CA 1 +ATOM 3180 C C . ASN A 1 215 ? 29.538 26.203 -3.966 1.00 0.00 0 215 ASN A C 1 +ATOM 3181 O O . ASN A 1 215 ? 28.504 26.820 -3.695 1.00 0.00 0 215 ASN A O 1 +ATOM 3182 C CB . ASN A 1 215 ? 31.294 27.011 -2.333 1.00 0.00 0 215 ASN A CB 1 +ATOM 3183 C CG . ASN A 1 215 ? 32.098 27.748 -3.397 1.00 0.00 0 215 ASN A CG 1 +ATOM 3184 N ND2 . ASN A 1 215 ? 32.427 29.019 -3.087 1.00 0.00 0 215 ASN A ND2 1 +ATOM 3185 O OD1 . ASN A 1 215 ? 32.428 27.229 -4.484 1.00 0.00 0 215 ASN A OD1 1 +ATOM 3186 H H01 . ASN A 1 215 ? 29.949 25.397 -2.036 1.00 0.00 0 215 ASN A H01 1 +ATOM 3187 H H02 . ASN A 1 215 ? 32.007 26.629 -1.603 1.00 0.00 0 215 ASN A H02 1 +ATOM 3188 H H03 . ASN A 1 215 ? 30.583 27.710 -1.892 1.00 0.00 0 215 ASN A H03 1 +ATOM 3189 H H04 . ASN A 1 215 ? 32.957 29.577 -3.741 1.00 0.00 0 215 ASN A H04 1 +ATOM 3190 H H05 . ASN A 1 215 ? 32.143 29.412 -2.201 1.00 0.00 0 215 ASN A H05 1 +ATOM 3191 H H11 . ASN A 1 215 ? 32.387 24.976 -3.566 1.00 0.00 0 215 ASN A H11 1 +ATOM 3192 N N . VAL A 1 216 ? 29.846 25.802 -5.191 1.00 0.00 0 216 VAL A N 1 +ATOM 3193 C CA . VAL A 1 216 ? 28.930 25.999 -6.323 1.00 0.00 0 216 VAL A CA 1 +ATOM 3194 C C . VAL A 1 216 ? 28.336 24.664 -6.783 1.00 0.00 0 216 VAL A C 1 +ATOM 3195 O O . VAL A 1 216 ? 27.149 24.566 -7.070 1.00 0.00 0 216 VAL A O 1 +ATOM 3196 C CB . VAL A 1 216 ? 29.661 26.655 -7.513 1.00 0.00 0 216 VAL A CB 1 +ATOM 3197 C CG1 . VAL A 1 216 ? 28.759 26.713 -8.751 1.00 0.00 0 216 VAL A CG1 1 +ATOM 3198 C CG2 . VAL A 1 216 ? 30.099 28.079 -7.128 1.00 0.00 0 216 VAL A CG2 1 +ATOM 3199 H H01 . VAL A 1 216 ? 28.129 26.655 -5.983 1.00 0.00 0 216 VAL A H01 1 +ATOM 3200 H H02 . VAL A 1 216 ? 30.535 26.050 -7.753 1.00 0.00 0 216 VAL A H02 1 +ATOM 3201 H H03 . VAL A 1 216 ? 27.873 27.307 -8.527 1.00 0.00 0 216 VAL A H03 1 +ATOM 3202 H H04 . VAL A 1 216 ? 29.303 27.171 -9.577 1.00 0.00 0 216 VAL A H04 1 +ATOM 3203 H H05 . VAL A 1 216 ? 28.458 25.703 -9.029 1.00 0.00 0 216 VAL A H05 1 +ATOM 3204 H H06 . VAL A 1 216 ? 30.734 25.349 -5.351 1.00 0.00 0 216 VAL A H06 1 +ATOM 3205 H H07 . VAL A 1 216 ? 31.030 28.323 -7.640 1.00 0.00 0 216 VAL A H07 1 +ATOM 3206 H H08 . VAL A 1 216 ? 29.327 28.789 -7.422 1.00 0.00 0 216 VAL A H08 1 +ATOM 3207 H H09 . VAL A 1 216 ? 30.252 28.134 -6.050 1.00 0.00 0 216 VAL A H09 1 +ATOM 3208 N N . ILE A 1 217 ? 29.182 23.643 -6.902 1.00 0.00 0 217 ILE A N 1 +ATOM 3209 C CA . ILE A 1 217 ? 28.745 22.419 -7.601 1.00 0.00 0 217 ILE A CA 1 +ATOM 3210 C C . ILE A 1 217 ? 28.210 21.313 -6.666 1.00 0.00 0 217 ILE A C 1 +ATOM 3211 O O . ILE A 1 217 ? 27.765 20.281 -7.141 1.00 0.00 0 217 ILE A O 1 +ATOM 3212 C CB . ILE A 1 217 ? 29.844 21.836 -8.519 1.00 0.00 0 217 ILE A CB 1 +ATOM 3213 C CG1 . ILE A 1 217 ? 31.041 21.350 -7.672 1.00 0.00 0 217 ILE A CG1 1 +ATOM 3214 C CG2 . ILE A 1 217 ? 30.251 22.844 -9.599 1.00 0.00 0 217 ILE A CG2 1 +ATOM 3215 C CD1 . ILE A 1 217 ? 32.009 20.452 -8.462 1.00 0.00 0 217 ILE A CD1 1 +ATOM 3216 H H01 . ILE A 1 217 ? 27.909 22.753 -8.216 1.00 0.00 0 217 ILE A H01 1 +ATOM 3217 H H02 . ILE A 1 217 ? 29.447 20.968 -9.046 1.00 0.00 0 217 ILE A H02 1 +ATOM 3218 H H03 . ILE A 1 217 ? 30.640 20.755 -6.851 1.00 0.00 0 217 ILE A H03 1 +ATOM 3219 H H04 . ILE A 1 217 ? 31.589 22.221 -7.312 1.00 0.00 0 217 ILE A H04 1 +ATOM 3220 H H05 . ILE A 1 217 ? 31.269 22.633 -9.927 1.00 0.00 0 217 ILE A H05 1 +ATOM 3221 H H06 . ILE A 1 217 ? 29.572 22.762 -10.448 1.00 0.00 0 217 ILE A H06 1 +ATOM 3222 H H07 . ILE A 1 217 ? 30.203 23.854 -9.191 1.00 0.00 0 217 ILE A H07 1 +ATOM 3223 H H08 . ILE A 1 217 ? 32.954 20.375 -7.924 1.00 0.00 0 217 ILE A H08 1 +ATOM 3224 H H09 . ILE A 1 217 ? 31.574 19.459 -8.575 1.00 0.00 0 217 ILE A H09 1 +ATOM 3225 H H10 . ILE A 1 217 ? 30.114 23.706 -6.518 1.00 0.00 0 217 ILE A H10 1 +ATOM 3226 H H11 . ILE A 1 217 ? 32.187 20.886 -9.446 1.00 0.00 0 217 ILE A H11 1 +ATOM 3227 N N . GLY A 1 218 ? 28.262 21.524 -5.361 1.00 0.00 0 218 GLY A N 1 +ATOM 3228 C CA . GLY A 1 218 ? 27.651 20.597 -4.404 1.00 0.00 0 218 GLY A CA 1 +ATOM 3229 C C . GLY A 1 218 ? 26.196 20.304 -4.708 1.00 0.00 0 218 GLY A C 1 +ATOM 3230 O O . GLY A 1 218 ? 25.514 21.116 -5.308 1.00 0.00 0 218 GLY A O 1 +ATOM 3231 H H01 . GLY A 1 218 ? 27.689 21.070 -3.423 1.00 0.00 0 218 GLY A H01 1 +ATOM 3232 H H02 . GLY A 1 218 ? 28.206 19.659 -4.425 1.00 0.00 0 218 GLY A H02 1 +ATOM 3233 H H12 . GLY A 1 218 ? 28.736 22.346 -5.015 1.00 0.00 0 218 GLY A H12 1 +ATOM 3234 N N . LYS A 1 219 ? 25.720 19.141 -4.256 1.00 0.00 0 219 LYS A N 1 +ATOM 3235 C CA . LYS A 1 219 ? 24.324 18.728 -4.409 1.00 0.00 0 219 LYS A CA 1 +ATOM 3236 C C . LYS A 1 219 ? 23.292 19.765 -3.972 1.00 0.00 0 219 LYS A C 1 +ATOM 3237 O O . LYS A 1 219 ? 22.309 20.005 -4.682 1.00 0.00 0 219 LYS A O 1 +ATOM 3238 C CB . LYS A 1 219 ? 24.072 17.437 -3.611 1.00 0.00 0 219 LYS A CB 1 +ATOM 3239 C CG . LYS A 1 219 ? 22.660 16.866 -3.765 1.00 0.00 0 219 LYS A CG 1 +ATOM 3240 C CD . LYS A 1 219 ? 22.345 15.839 -2.657 1.00 0.00 0 219 LYS A CD 1 +ATOM 3241 C CE . LYS A 1 219 ? 21.283 14.828 -3.072 1.00 0.00 0 219 LYS A CE 1 +ATOM 3242 N NZ . LYS A 1 219 ? 21.870 13.707 -3.861 1.00 0.00 1 219 LYS A NZ 1 +ATOM 3243 H H01 . LYS A 1 219 ? 24.190 18.584 -5.481 1.00 0.00 0 219 LYS A H01 1 +ATOM 3244 H H02 . LYS A 1 219 ? 24.191 17.693 -2.558 1.00 0.00 0 219 LYS A H02 1 +ATOM 3245 H H03 . LYS A 1 219 ? 26.356 18.514 -3.784 1.00 0.00 0 219 LYS A H03 1 +ATOM 3246 H H04 . LYS A 1 219 ? 24.784 16.683 -3.947 1.00 0.00 0 219 LYS A H04 1 +ATOM 3247 H H05 . LYS A 1 219 ? 22.597 16.361 -4.729 1.00 0.00 0 219 LYS A H05 1 +ATOM 3248 H H06 . LYS A 1 219 ? 21.939 17.681 -3.709 1.00 0.00 0 219 LYS A H06 1 +ATOM 3249 H H07 . LYS A 1 219 ? 21.956 16.390 -1.801 1.00 0.00 0 219 LYS A H07 1 +ATOM 3250 H H08 . LYS A 1 219 ? 23.260 15.301 -2.409 1.00 0.00 0 219 LYS A H08 1 +ATOM 3251 H H09 . LYS A 1 219 ? 20.553 15.340 -3.699 1.00 0.00 0 219 LYS A H09 1 +ATOM 3252 H H10 . LYS A 1 219 ? 20.811 14.422 -2.177 1.00 0.00 0 219 LYS A H10 1 +ATOM 3253 H H11 . LYS A 1 219 ? 22.792 13.494 -3.508 1.00 0.00 0 219 LYS A H11 1 +ATOM 3254 H H12 . LYS A 1 219 ? 21.281 12.891 -3.777 1.00 0.00 0 219 LYS A H12 1 +ATOM 3255 H H13 . LYS A 1 219 ? 21.936 13.977 -4.832 1.00 0.00 0 219 LYS A H13 1 +ATOM 3256 N N . GLU A 1 220 ? 23.480 20.353 -2.798 1.00 0.00 0 220 GLU A N 1 +ATOM 3257 C CA . GLU A 1 220 ? 22.571 21.417 -2.339 1.00 0.00 0 220 GLU A CA 1 +ATOM 3258 C C . GLU A 1 220 ? 22.997 22.796 -2.822 1.00 0.00 0 220 GLU A C 1 +ATOM 3259 O O . GLU A 1 220 ? 22.137 23.631 -3.202 1.00 0.00 0 220 GLU A O 1 +ATOM 3260 C CB . GLU A 1 220 ? 22.465 21.404 -0.812 1.00 0.00 0 220 GLU A CB 1 +ATOM 3261 C CG . GLU A 1 220 ? 22.154 20.022 -0.236 1.00 0.00 0 220 GLU A CG 1 +ATOM 3262 C CD . GLU A 1 220 ? 20.770 19.525 -0.603 1.00 0.00 0 220 GLU A CD 1 +ATOM 3263 O OE1 . GLU A 1 220 ? 19.911 20.380 -0.925 1.00 0.00 0 220 GLU A OE1 1 +ATOM 3264 O OE2 . GLU A 1 220 ? 20.536 18.289 -0.572 1.00 0.00 -1 220 GLU A OE2 1 +ATOM 3265 H H01 . GLU A 1 220 ? 21.593 21.210 -2.774 1.00 0.00 0 220 GLU A H01 1 +ATOM 3266 H H02 . GLU A 1 220 ? 21.636 22.059 -0.542 1.00 0.00 0 220 GLU A H02 1 +ATOM 3267 H H03 . GLU A 1 220 ? 23.412 21.747 -0.396 1.00 0.00 0 220 GLU A H03 1 +ATOM 3268 H H04 . GLU A 1 220 ? 22.193 20.106 0.850 1.00 0.00 0 220 GLU A H04 1 +ATOM 3269 H H05 . GLU A 1 220 ? 22.890 19.313 -0.615 1.00 0.00 0 220 GLU A H05 1 +ATOM 3270 H H14 . GLU A 1 220 ? 24.253 20.069 -2.214 1.00 0.00 0 220 GLU A H14 1 +ATOM 3271 N N . ALA A 1 221 ? 24.310 23.038 -2.858 1.00 0.00 0 221 ALA A N 1 +ATOM 3272 C CA . ALA A 1 221 ? 24.820 24.335 -3.284 1.00 0.00 0 221 ALA A CA 1 +ATOM 3273 C C . ALA A 1 221 ? 24.328 24.753 -4.664 1.00 0.00 0 221 ALA A C 1 +ATOM 3274 O O . ALA A 1 221 ? 24.055 25.937 -4.902 1.00 0.00 0 221 ALA A O 1 +ATOM 3275 C CB . ALA A 1 221 ? 26.348 24.376 -3.214 1.00 0.00 0 221 ALA A CB 1 +ATOM 3276 H H01 . ALA A 1 221 ? 24.417 25.064 -2.581 1.00 0.00 0 221 ALA A H01 1 +ATOM 3277 H H02 . ALA A 1 221 ? 26.713 25.247 -3.759 1.00 0.00 0 221 ALA A H02 1 +ATOM 3278 H H03 . ALA A 1 221 ? 26.663 24.441 -2.173 1.00 0.00 0 221 ALA A H03 1 +ATOM 3279 H H04 . ALA A 1 221 ? 26.757 23.470 -3.662 1.00 0.00 0 221 ALA A H04 1 +ATOM 3280 H H06 . ALA A 1 221 ? 24.958 22.312 -2.586 1.00 0.00 0 221 ALA A H06 1 +ATOM 3281 N N . ARG A 1 222 ? 24.215 23.788 -5.577 1.00 0.00 0 222 ARG A N 1 +ATOM 3282 C CA . ARG A 1 222 ? 23.835 24.105 -6.958 1.00 0.00 0 222 ARG A CA 1 +ATOM 3283 C C . ARG A 1 222 ? 22.405 24.606 -7.059 1.00 0.00 0 222 ARG A C 1 +ATOM 3284 O O . ARG A 1 222 ? 22.041 25.199 -8.063 1.00 0.00 0 222 ARG A O 1 +ATOM 3285 C CB . ARG A 1 222 ? 23.951 22.876 -7.859 1.00 0.00 0 222 ARG A CB 1 +ATOM 3286 C CG . ARG A 1 222 ? 22.828 21.853 -7.678 1.00 0.00 0 222 ARG A CG 1 +ATOM 3287 C CD . ARG A 1 222 ? 23.134 20.608 -8.433 1.00 0.00 0 222 ARG A CD 1 +ATOM 3288 N NE . ARG A 1 222 ? 24.337 19.992 -7.893 1.00 0.00 0 222 ARG A NE 1 +ATOM 3289 C CZ . ARG A 1 222 ? 24.868 18.856 -8.366 1.00 0.00 0 222 ARG A CZ 1 +ATOM 3290 N NH1 . ARG A 1 222 ? 24.301 18.253 -9.440 1.00 0.00 1 222 ARG A NH1 1 +ATOM 3291 N NH2 . ARG A 1 222 ? 25.960 18.358 -7.777 1.00 0.00 0 222 ARG A NH2 1 +ATOM 3292 H H01 . ARG A 1 222 ? 24.522 24.887 -7.281 1.00 0.00 0 222 ARG A H01 1 +ATOM 3293 H H02 . ARG A 1 222 ? 24.878 22.373 -7.582 1.00 0.00 0 222 ARG A H02 1 +ATOM 3294 H H03 . ARG A 1 222 ? 23.945 23.211 -8.896 1.00 0.00 0 222 ARG A H03 1 +ATOM 3295 H H04 . ARG A 1 222 ? 21.899 22.277 -8.058 1.00 0.00 0 222 ARG A H04 1 +ATOM 3296 H H05 . ARG A 1 222 ? 24.393 22.829 -5.315 1.00 0.00 0 222 ARG A H05 1 +ATOM 3297 H H06 . ARG A 1 222 ? 22.725 21.616 -6.619 1.00 0.00 0 222 ARG A H06 1 +ATOM 3298 H H07 . ARG A 1 222 ? 23.293 20.852 -9.483 1.00 0.00 0 222 ARG A H07 1 +ATOM 3299 H H08 . ARG A 1 222 ? 22.298 19.914 -8.343 1.00 0.00 0 222 ARG A H08 1 +ATOM 3300 H H09 . ARG A 1 222 ? 24.798 20.446 -7.118 1.00 0.00 0 222 ARG A H09 1 +ATOM 3301 H H10 . ARG A 1 222 ? 24.699 17.401 -9.809 1.00 0.00 0 222 ARG A H10 1 +ATOM 3302 H H11 . ARG A 1 222 ? 23.481 18.656 -9.871 1.00 0.00 0 222 ARG A H11 1 +ATOM 3303 H H12 . ARG A 1 222 ? 26.367 18.833 -6.984 1.00 0.00 0 222 ARG A H12 1 +ATOM 3304 H H13 . ARG A 1 222 ? 26.378 17.507 -8.125 1.00 0.00 0 222 ARG A H13 1 +ATOM 3305 N N . LYS A 1 223 ? 21.613 24.326 -6.024 1.00 0.00 0 223 LYS A N 1 +ATOM 3306 C CA . LYS A 1 223 ? 20.182 24.675 -6.031 1.00 0.00 0 223 LYS A CA 1 +ATOM 3307 C C . LYS A 1 223 ? 19.961 26.092 -5.491 1.00 0.00 0 223 LYS A C 1 +ATOM 3308 O O . LYS A 1 223 ? 18.845 26.619 -5.611 1.00 0.00 0 223 LYS A O 1 +ATOM 3309 C CB . LYS A 1 223 ? 19.405 23.719 -5.122 1.00 0.00 0 223 LYS A CB 1 +ATOM 3310 C CG . LYS A 1 223 ? 19.515 22.260 -5.465 1.00 0.00 0 223 LYS A CG 1 +ATOM 3311 C CD . LYS A 1 223 ? 18.580 21.468 -4.541 1.00 0.00 0 223 LYS A CD 1 +ATOM 3312 C CE . LYS A 1 223 ? 18.576 20.004 -4.953 1.00 0.00 0 223 LYS A CE 1 +ATOM 3313 N NZ . LYS A 1 223 ? 17.584 19.184 -4.195 1.00 0.00 1 223 LYS A NZ 1 +ATOM 3314 H H01 . LYS A 1 223 ? 19.835 24.606 -7.062 1.00 0.00 0 223 LYS A H01 1 +ATOM 3315 H H02 . LYS A 1 223 ? 18.354 23.976 -5.251 1.00 0.00 0 223 LYS A H02 1 +ATOM 3316 H H03 . LYS A 1 223 ? 19.770 23.853 -4.104 1.00 0.00 0 223 LYS A H03 1 +ATOM 3317 H H04 . LYS A 1 223 ? 20.543 21.923 -5.332 1.00 0.00 0 223 LYS A H04 1 +ATOM 3318 H H05 . LYS A 1 223 ? 19.225 22.103 -6.504 1.00 0.00 0 223 LYS A H05 1 +ATOM 3319 H H06 . LYS A 1 223 ? 17.569 21.869 -4.619 1.00 0.00 0 223 LYS A H06 1 +ATOM 3320 H H07 . LYS A 1 223 ? 18.927 21.555 -3.511 1.00 0.00 0 223 LYS A H07 1 +ATOM 3321 H H08 . LYS A 1 223 ? 19.565 19.602 -4.733 1.00 0.00 0 223 LYS A H08 1 +ATOM 3322 H H09 . LYS A 1 223 ? 18.338 19.943 -6.015 1.00 0.00 0 223 LYS A H09 1 +ATOM 3323 H H10 . LYS A 1 223 ? 16.722 19.130 -4.719 1.00 0.00 0 223 LYS A H10 1 +ATOM 3324 H H11 . LYS A 1 223 ? 17.951 18.254 -4.056 1.00 0.00 0 223 LYS A H11 1 +ATOM 3325 H H12 . LYS A 1 223 ? 17.406 19.614 -3.298 1.00 0.00 0 223 LYS A H12 1 +ATOM 3326 H H14 . LYS A 1 223 ? 22.004 23.863 -5.216 1.00 0.00 0 223 LYS A H14 1 +ATOM 3327 N N . SER A 1 224 ? 20.992 26.658 -4.855 1.00 0.00 0 224 SER A N 1 +ATOM 3328 C CA . SER A 1 224 ? 20.906 27.960 -4.180 1.00 0.00 0 224 SER A CA 1 +ATOM 3329 C C . SER A 1 224 ? 20.504 29.041 -5.176 1.00 0.00 0 224 SER A C 1 +ATOM 3330 O O . SER A 1 224 ? 20.907 29.007 -6.370 1.00 0.00 0 224 SER A O 1 +ATOM 3331 C CB . SER A 1 224 ? 22.260 28.307 -3.542 1.00 0.00 0 224 SER A CB 1 +ATOM 3332 O OG . SER A 1 224 ? 22.258 29.644 -3.033 1.00 0.00 0 224 SER A OG 1 +ATOM 3333 H H01 . SER A 1 224 ? 20.149 27.905 -3.398 1.00 0.00 0 224 SER A H01 1 +ATOM 3334 H H02 . SER A 1 224 ? 23.034 28.227 -4.305 1.00 0.00 0 224 SER A H02 1 +ATOM 3335 H H03 . SER A 1 224 ? 22.458 27.614 -2.725 1.00 0.00 0 224 SER A H03 1 +ATOM 3336 H H04 . SER A 1 224 ? 23.160 29.969 -2.982 1.00 0.00 0 224 SER A H04 1 +ATOM 3337 H H13 . SER A 1 224 ? 21.874 26.166 -4.838 1.00 0.00 0 224 SER A H13 1 +ATOM 3338 N N . PRO A 1 225 ? 19.673 30.015 -4.702 1.00 0.00 0 225 PRO A N 1 +ATOM 3339 C CA . PRO A 1 225 ? 19.282 31.125 -5.566 1.00 0.00 0 225 PRO A CA 1 +ATOM 3340 C C . PRO A 1 225 ? 20.505 31.960 -5.948 1.00 0.00 0 225 PRO A C 1 +ATOM 3341 O O . PRO A 1 225 ? 20.462 32.696 -6.940 1.00 0.00 0 225 PRO A O 1 +ATOM 3342 C CB . PRO A 1 225 ? 18.275 31.926 -4.716 1.00 0.00 0 225 PRO A CB 1 +ATOM 3343 C CG . PRO A 1 225 ? 17.847 31.011 -3.620 1.00 0.00 0 225 PRO A CG 1 +ATOM 3344 C CD . PRO A 1 225 ? 18.960 30.021 -3.407 1.00 0.00 0 225 PRO A CD 1 +ATOM 3345 H H01 . PRO A 1 225 ? 17.426 32.261 -5.312 1.00 0.00 0 225 PRO A H01 1 +ATOM 3346 H H02 . PRO A 1 225 ? 18.749 32.817 -4.304 1.00 0.00 0 225 PRO A H02 1 +ATOM 3347 H H03 . PRO A 1 225 ? 16.920 30.501 -3.882 1.00 0.00 0 225 PRO A H03 1 +ATOM 3348 H H04 . PRO A 1 225 ? 17.671 31.578 -2.706 1.00 0.00 0 225 PRO A H04 1 +ATOM 3349 H H05 . PRO A 1 225 ? 18.844 30.802 -6.510 1.00 0.00 0 225 PRO A H05 1 +ATOM 3350 H H06 . PRO A 1 225 ? 19.606 30.284 -2.569 1.00 0.00 0 225 PRO A H06 1 +ATOM 3351 H H07 . PRO A 1 225 ? 18.563 29.032 -3.176 1.00 0.00 0 225 PRO A H07 1 +ATOM 3352 N N . ASN A 1 226 ? 21.584 31.797 -5.180 1.00 0.00 0 226 ASN A N 1 +ATOM 3353 C CA . ASN A 1 226 ? 22.791 32.559 -5.311 1.00 0.00 0 226 ASN A CA 1 +ATOM 3354 C C . ASN A 1 226 ? 23.933 31.814 -5.998 1.00 0.00 0 226 ASN A C 1 +ATOM 3355 O O . ASN A 1 226 ? 25.048 32.327 -6.056 1.00 0.00 0 226 ASN A O 1 +ATOM 3356 C CB . ASN A 1 226 ? 23.260 32.947 -3.916 1.00 0.00 0 226 ASN A CB 1 +ATOM 3357 C CG . ASN A 1 226 ? 23.426 34.449 -3.735 1.00 0.00 0 226 ASN A CG 1 +ATOM 3358 N ND2 . ASN A 1 226 ? 23.218 34.917 -2.495 1.00 0.00 0 226 ASN A ND2 1 +ATOM 3359 O OD1 . ASN A 1 226 ? 23.736 35.187 -4.687 1.00 0.00 0 226 ASN A OD1 1 +ATOM 3360 H H01 . ASN A 1 226 ? 22.551 33.418 -5.938 1.00 0.00 0 226 ASN A H01 1 +ATOM 3361 H H02 . ASN A 1 226 ? 24.240 32.493 -3.766 1.00 0.00 0 226 ASN A H02 1 +ATOM 3362 H H03 . ASN A 1 226 ? 22.528 32.589 -3.192 1.00 0.00 0 226 ASN A H03 1 +ATOM 3363 H H04 . ASN A 1 226 ? 23.312 35.905 -2.306 1.00 0.00 0 226 ASN A H04 1 +ATOM 3364 H H05 . ASN A 1 226 ? 22.968 34.282 -1.751 1.00 0.00 0 226 ASN A H05 1 +ATOM 3365 H H08 . ASN A 1 226 ? 21.548 31.090 -4.459 1.00 0.00 0 226 ASN A H08 1 +ATOM 3366 N N . ALA A 1 227 ? 23.666 30.603 -6.503 1.00 0.00 0 227 ALA A N 1 +ATOM 3367 C CA . ALA A 1 227 ? 24.754 29.773 -7.072 1.00 0.00 0 227 ALA A CA 1 +ATOM 3368 C C . ALA A 1 227 ? 25.379 30.458 -8.288 1.00 0.00 0 227 ALA A C 1 +ATOM 3369 O O . ALA A 1 227 ? 26.603 30.501 -8.422 1.00 0.00 0 227 ALA A O 1 +ATOM 3370 C CB . ALA A 1 227 ? 24.237 28.351 -7.410 1.00 0.00 0 227 ALA A CB 1 +ATOM 3371 H H01 . ALA A 1 227 ? 25.538 29.665 -6.323 1.00 0.00 0 227 ALA A H01 1 +ATOM 3372 H H02 . ALA A 1 227 ? 23.294 28.427 -7.951 1.00 0.00 0 227 ALA A H02 1 +ATOM 3373 H H03 . ALA A 1 227 ? 24.970 27.835 -8.030 1.00 0.00 0 227 ALA A H03 1 +ATOM 3374 H H04 . ALA A 1 227 ? 24.082 27.791 -6.488 1.00 0.00 0 227 ALA A H04 1 +ATOM 3375 H H06 . ALA A 1 227 ? 22.718 30.253 -6.496 1.00 0.00 0 227 ALA A H06 1 +ATOM 3376 N N . ALA A 1 228 ? 24.537 30.891 -9.231 1.00 0.00 0 228 ALA A N 1 +ATOM 3377 C CA . ALA A 1 228 ? 25.019 31.501 -10.460 1.00 0.00 0 228 ALA A CA 1 +ATOM 3378 C C . ALA A 1 228 ? 25.761 32.759 -10.179 1.00 0.00 0 228 ALA A C 1 +ATOM 3379 O O . ALA A 1 228 ? 26.761 33.052 -10.830 1.00 0.00 0 228 ALA A O 1 +ATOM 3380 C CB . ALA A 1 228 ? 23.865 31.767 -11.424 1.00 0.00 0 228 ALA A CB 1 +ATOM 3381 H H01 . ALA A 1 228 ? 25.707 30.799 -10.931 1.00 0.00 0 228 ALA A H01 1 +ATOM 3382 H H02 . ALA A 1 228 ? 23.044 32.240 -10.885 1.00 0.00 0 228 ALA A H02 1 +ATOM 3383 H H03 . ALA A 1 228 ? 24.203 32.428 -12.222 1.00 0.00 0 228 ALA A H03 1 +ATOM 3384 H H04 . ALA A 1 228 ? 23.523 30.824 -11.852 1.00 0.00 0 228 ALA A H04 1 +ATOM 3385 H H05 . ALA A 1 228 ? 23.542 30.792 -9.087 1.00 0.00 0 228 ALA A H05 1 +ATOM 3386 N N . ALA A 1 229 ? 25.263 33.515 -9.198 1.00 0.00 0 229 ALA A N 1 +ATOM 3387 C CA . ALA A 1 229 ? 25.902 34.768 -8.794 1.00 0.00 0 229 ALA A CA 1 +ATOM 3388 C C . ALA A 1 229 ? 27.259 34.493 -8.155 1.00 0.00 0 229 ALA A C 1 +ATOM 3389 O O . ALA A 1 229 ? 28.217 35.202 -8.413 1.00 0.00 0 229 ALA A O 1 +ATOM 3390 C CB . ALA A 1 229 ? 25.004 35.545 -7.835 1.00 0.00 0 229 ALA A CB 1 +ATOM 3391 H H01 . ALA A 1 229 ? 26.058 35.377 -9.684 1.00 0.00 0 229 ALA A H01 1 +ATOM 3392 H H02 . ALA A 1 229 ? 24.038 35.046 -7.758 1.00 0.00 0 229 ALA A H02 1 +ATOM 3393 H H03 . ALA A 1 229 ? 25.471 35.585 -6.851 1.00 0.00 0 229 ALA A H03 1 +ATOM 3394 H H04 . ALA A 1 229 ? 24.860 36.558 -8.211 1.00 0.00 0 229 ALA A H04 1 +ATOM 3395 H H05 . ALA A 1 229 ? 24.424 33.215 -8.723 1.00 0.00 0 229 ALA A H05 1 +ATOM 3396 N N . LEU A 1 230 ? 27.332 33.446 -7.340 1.00 0.00 0 230 LEU A N 1 +ATOM 3397 C CA . LEU A 1 230 ? 28.635 33.075 -6.703 1.00 0.00 0 230 LEU A CA 1 +ATOM 3398 C C . LEU A 1 230 ? 29.650 32.543 -7.742 1.00 0.00 0 230 LEU A C 1 +ATOM 3399 O O . LEU A 1 230 ? 30.868 32.798 -7.666 1.00 0.00 0 230 LEU A O 1 +ATOM 3400 C CB . LEU A 1 230 ? 28.367 31.993 -5.665 1.00 0.00 0 230 LEU A CB 1 +ATOM 3401 C CG . LEU A 1 230 ? 29.564 31.296 -4.973 1.00 0.00 0 230 LEU A CG 1 +ATOM 3402 C CD1 . LEU A 1 230 ? 30.381 32.353 -4.271 1.00 0.00 0 230 LEU A CD1 1 +ATOM 3403 C CD2 . LEU A 1 230 ? 29.058 30.203 -4.043 1.00 0.00 0 230 LEU A CD2 1 +ATOM 3404 H H01 . LEU A 1 230 ? 29.066 33.965 -6.244 1.00 0.00 0 230 LEU A H01 1 +ATOM 3405 H H02 . LEU A 1 230 ? 27.899 31.194 -6.240 1.00 0.00 0 230 LEU A H02 1 +ATOM 3406 H H03 . LEU A 1 230 ? 27.765 32.448 -4.879 1.00 0.00 0 230 LEU A H03 1 +ATOM 3407 H H04 . LEU A 1 230 ? 30.212 30.800 -5.696 1.00 0.00 0 230 LEU A H04 1 +ATOM 3408 H H05 . LEU A 1 230 ? 26.505 32.898 -7.150 1.00 0.00 0 230 LEU A H05 1 +ATOM 3409 H H06 . LEU A 1 230 ? 31.297 32.536 -4.833 1.00 0.00 0 230 LEU A H06 1 +ATOM 3410 H H07 . LEU A 1 230 ? 29.804 33.276 -4.207 1.00 0.00 0 230 LEU A H07 1 +ATOM 3411 H H08 . LEU A 1 230 ? 30.633 32.011 -3.267 1.00 0.00 0 230 LEU A H08 1 +ATOM 3412 H H09 . LEU A 1 230 ? 28.054 29.906 -4.345 1.00 0.00 0 230 LEU A H09 1 +ATOM 3413 H H10 . LEU A 1 230 ? 29.723 29.341 -4.098 1.00 0.00 0 230 LEU A H10 1 +ATOM 3414 H H11 . LEU A 1 230 ? 29.033 30.578 -3.020 1.00 0.00 0 230 LEU A H11 1 +ATOM 3415 N N . LEU A 1 231 ? 29.161 31.758 -8.718 1.00 0.00 0 231 LEU A N 1 +ATOM 3416 C CA . LEU A 1 231 ? 30.053 31.281 -9.759 1.00 0.00 0 231 LEU A CA 1 +ATOM 3417 C C . LEU A 1 231 ? 30.592 32.442 -10.589 1.00 0.00 0 231 LEU A C 1 +ATOM 3418 O O . LEU A 1 231 ? 31.786 32.468 -10.951 1.00 0.00 0 231 LEU A O 1 +ATOM 3419 C CB . LEU A 1 231 ? 29.354 30.202 -10.625 1.00 0.00 0 231 LEU A CB 1 +ATOM 3420 C CG . LEU A 1 231 ? 30.200 29.613 -11.760 1.00 0.00 0 231 LEU A CG 1 +ATOM 3421 C CD1 . LEU A 1 231 ? 31.508 29.083 -11.225 1.00 0.00 0 231 LEU A CD1 1 +ATOM 3422 C CD2 . LEU A 1 231 ? 29.359 28.556 -12.445 1.00 0.00 0 231 LEU A CD2 1 +ATOM 3423 H H01 . LEU A 1 231 ? 30.915 30.805 -9.292 1.00 0.00 0 231 LEU A H01 1 +ATOM 3424 H H02 . LEU A 1 231 ? 28.516 30.705 -11.108 1.00 0.00 0 231 LEU A H02 1 +ATOM 3425 H H03 . LEU A 1 231 ? 29.057 29.384 -9.968 1.00 0.00 0 231 LEU A H03 1 +ATOM 3426 H H04 . LEU A 1 231 ? 30.474 30.372 -12.493 1.00 0.00 0 231 LEU A H04 1 +ATOM 3427 H H05 . LEU A 1 231 ? 32.246 29.885 -11.211 1.00 0.00 0 231 LEU A H05 1 +ATOM 3428 H H06 . LEU A 1 231 ? 31.361 28.707 -10.212 1.00 0.00 0 231 LEU A H06 1 +ATOM 3429 H H07 . LEU A 1 231 ? 31.863 28.275 -11.865 1.00 0.00 0 231 LEU A H07 1 +ATOM 3430 H H08 . LEU A 1 231 ? 28.442 29.010 -12.821 1.00 0.00 0 231 LEU A H08 1 +ATOM 3431 H H09 . LEU A 1 231 ? 29.919 28.127 -13.276 1.00 0.00 0 231 LEU A H09 1 +ATOM 3432 H H10 . LEU A 1 231 ? 29.109 27.771 -11.731 1.00 0.00 0 231 LEU A H10 1 +ATOM 3433 H H12 . LEU A 1 231 ? 28.184 31.503 -8.727 1.00 0.00 0 231 LEU A H12 1 +ATOM 3434 N N . SER A 1 232 ? 29.714 33.407 -10.886 1.00 0.00 0 232 SER A N 1 +ATOM 3435 C CA . SER A 1 232 ? 30.097 34.584 -11.685 1.00 0.00 0 232 SER A CA 1 +ATOM 3436 C C . SER A 1 232 ? 31.166 35.404 -10.988 1.00 0.00 0 232 SER A C 1 +ATOM 3437 O O . SER A 1 232 ? 32.033 35.970 -11.651 1.00 0.00 0 232 SER A O 1 +ATOM 3438 C CB . SER A 1 232 ? 28.875 35.447 -11.934 1.00 0.00 0 232 SER A CB 1 +ATOM 3439 O OG . SER A 1 232 ? 27.945 34.772 -12.798 1.00 0.00 0 232 SER A OG 1 +ATOM 3440 H H01 . SER A 1 232 ? 30.505 34.233 -12.633 1.00 0.00 0 232 SER A H01 1 +ATOM 3441 H H02 . SER A 1 232 ? 29.192 36.373 -12.414 1.00 0.00 0 232 SER A H02 1 +ATOM 3442 H H03 . SER A 1 232 ? 28.389 35.663 -10.983 1.00 0.00 0 232 SER A H03 1 +ATOM 3443 H H04 . SER A 1 232 ? 27.685 33.938 -12.400 1.00 0.00 0 232 SER A H04 1 +ATOM 3444 H H11 . SER A 1 232 ? 28.764 33.326 -10.554 1.00 0.00 0 232 SER A H11 1 +ATOM 3445 N N . GLU A 1 233 ? 31.132 35.401 -9.664 1.00 0.00 0 233 GLU A N 1 +ATOM 3446 C CA . GLU A 1 233 ? 32.091 36.121 -8.844 1.00 0.00 0 233 GLU A CA 1 +ATOM 3447 C C . GLU A 1 233 ? 33.473 35.474 -8.807 1.00 0.00 0 233 GLU A C 1 +ATOM 3448 O O . GLU A 1 233 ? 34.497 36.171 -8.881 1.00 0.00 0 233 GLU A O 1 +ATOM 3449 C CB . GLU A 1 233 ? 31.538 36.288 -7.424 1.00 0.00 0 233 GLU A CB 1 +ATOM 3450 C CG . GLU A 1 233 ? 30.366 37.271 -7.364 1.00 0.00 0 233 GLU A CG 1 +ATOM 3451 C CD . GLU A 1 233 ? 29.807 37.479 -5.957 1.00 0.00 0 233 GLU A CD 1 +ATOM 3452 O OE1 . GLU A 1 233 ? 30.475 37.101 -4.948 1.00 0.00 0 233 GLU A OE1 1 +ATOM 3453 O OE2 . GLU A 1 233 ? 28.687 38.067 -5.873 1.00 0.00 -1 233 GLU A OE2 1 +ATOM 3454 H H01 . GLU A 1 233 ? 32.230 37.097 -9.309 1.00 0.00 0 233 GLU A H01 1 +ATOM 3455 H H02 . GLU A 1 233 ? 32.338 36.688 -6.802 1.00 0.00 0 233 GLU A H02 1 +ATOM 3456 H H03 . GLU A 1 233 ? 31.199 35.317 -7.063 1.00 0.00 0 233 GLU A H03 1 +ATOM 3457 H H04 . GLU A 1 233 ? 29.563 36.844 -7.965 1.00 0.00 0 233 GLU A H04 1 +ATOM 3458 H H05 . GLU A 1 233 ? 30.405 34.873 -9.203 1.00 0.00 0 233 GLU A H05 1 +ATOM 3459 H H06 . GLU A 1 233 ? 30.704 38.234 -7.746 1.00 0.00 0 233 GLU A H06 1 +ATOM 3460 N N . MET A 1 234 ? 33.521 34.142 -8.710 1.00 0.00 0 234 MET A N 1 +ATOM 3461 C CA . MET A 1 234 ? 34.817 33.493 -8.564 1.00 0.00 0 234 MET A CA 1 +ATOM 3462 C C . MET A 1 234 ? 35.432 33.015 -9.881 1.00 0.00 0 234 MET A C 1 +ATOM 3463 O O . MET A 1 234 ? 36.563 32.523 -9.911 1.00 0.00 0 234 MET A O 1 +ATOM 3464 C CB . MET A 1 234 ? 34.729 32.354 -7.577 1.00 0.00 0 234 MET A CB 1 +ATOM 3465 C CG . MET A 1 234 ? 33.926 31.165 -8.065 1.00 0.00 0 234 MET A CG 1 +ATOM 3466 S SD . MET A 1 234 ? 33.756 29.894 -6.769 1.00 0.00 0 234 MET A SD 1 +ATOM 3467 C CE . MET A 1 234 ? 33.988 30.890 -5.297 1.00 0.00 0 234 MET A CE 1 +ATOM 3468 H H01 . MET A 1 234 ? 35.492 34.261 -8.185 1.00 0.00 0 234 MET A H01 1 +ATOM 3469 H H02 . MET A 1 234 ? 34.210 32.741 -6.700 1.00 0.00 0 234 MET A H02 1 +ATOM 3470 H H03 . MET A 1 234 ? 35.741 32.015 -7.355 1.00 0.00 0 234 MET A H03 1 +ATOM 3471 H H04 . MET A 1 234 ? 34.452 30.722 -8.910 1.00 0.00 0 234 MET A H04 1 +ATOM 3472 H H05 . MET A 1 234 ? 32.933 31.505 -8.361 1.00 0.00 0 234 MET A H05 1 +ATOM 3473 H H06 . MET A 1 234 ? 34.713 31.678 -5.503 1.00 0.00 0 234 MET A H06 1 +ATOM 3474 H H07 . MET A 1 234 ? 32.673 33.594 -8.737 1.00 0.00 0 234 MET A H07 1 +ATOM 3475 H H08 . MET A 1 234 ? 33.037 31.338 -5.007 1.00 0.00 0 234 MET A H08 1 +ATOM 3476 H H09 . MET A 1 234 ? 34.356 30.261 -4.486 1.00 0.00 0 234 MET A H09 1 +ATOM 3477 N N . GLU A 1 235 ? 34.689 33.220 -10.961 1.00 0.00 0 235 GLU A N 1 +ATOM 3478 C CA . GLU A 1 235 ? 35.057 32.754 -12.298 1.00 0.00 0 235 GLU A CA 1 +ATOM 3479 C C . GLU A 1 235 ? 36.438 33.152 -12.800 1.00 0.00 0 235 GLU A C 1 +ATOM 3480 O O . GLU A 1 235 ? 37.063 32.370 -13.508 1.00 0.00 0 235 GLU A O 1 +ATOM 3481 C CB . GLU A 1 235 ? 34.046 33.264 -13.309 1.00 0.00 0 235 GLU A CB 1 +ATOM 3482 C CG . GLU A 1 235 ? 33.308 32.163 -13.971 1.00 0.00 0 235 GLU A CG 1 +ATOM 3483 C CD . GLU A 1 235 ? 32.453 32.644 -15.130 1.00 0.00 0 235 GLU A CD 1 +ATOM 3484 O OE1 . GLU A 1 235 ? 31.753 33.681 -15.036 1.00 0.00 0 235 GLU A OE1 1 +ATOM 3485 O OE2 . GLU A 1 235 ? 32.482 31.973 -16.162 1.00 0.00 -1 235 GLU A OE2 1 +ATOM 3486 H H01 . GLU A 1 235 ? 35.069 31.668 -12.201 1.00 0.00 0 235 GLU A H01 1 +ATOM 3487 H H02 . GLU A 1 235 ? 34.591 33.810 -14.079 1.00 0.00 0 235 GLU A H02 1 +ATOM 3488 H H03 . GLU A 1 235 ? 33.331 33.908 -12.797 1.00 0.00 0 235 GLU A H03 1 +ATOM 3489 H H04 . GLU A 1 235 ? 32.640 31.723 -13.230 1.00 0.00 0 235 GLU A H04 1 +ATOM 3490 H H05 . GLU A 1 235 ? 34.028 31.436 -14.346 1.00 0.00 0 235 GLU A H05 1 +ATOM 3491 H H10 . GLU A 1 235 ? 33.821 33.726 -10.854 1.00 0.00 0 235 GLU A H10 1 +ATOM 3492 N N . SER A 1 236 ? 36.900 34.367 -12.487 1.00 0.00 0 236 SER A N 1 +ATOM 3493 C CA . SER A 1 236 ? 38.210 34.829 -13.005 1.00 0.00 0 236 SER A CA 1 +ATOM 3494 C C . SER A 1 236 ? 39.386 33.988 -12.511 1.00 0.00 0 236 SER A C 1 +ATOM 3495 O O . SER A 1 236 ? 40.404 33.883 -13.198 1.00 0.00 0 236 SER A O 1 +ATOM 3496 C CB . SER A 1 236 ? 38.467 36.317 -12.699 1.00 0.00 0 236 SER A CB 1 +ATOM 3497 O OG . SER A 1 236 ? 38.765 36.487 -11.323 1.00 0.00 0 236 SER A OG 1 +ATOM 3498 H H01 . SER A 1 236 ? 38.144 34.700 -14.085 1.00 0.00 0 236 SER A H01 1 +ATOM 3499 H H02 . SER A 1 236 ? 37.573 36.891 -12.944 1.00 0.00 0 236 SER A H02 1 +ATOM 3500 H H03 . SER A 1 236 ? 39.308 36.669 -13.297 1.00 0.00 0 236 SER A H03 1 +ATOM 3501 H H04 . SER A 1 236 ? 39.041 35.647 -10.949 1.00 0.00 0 236 SER A H04 1 +ATOM 3502 H H06 . SER A 1 236 ? 36.353 34.974 -11.894 1.00 0.00 0 236 SER A H06 1 +ATOM 3503 N N . GLY A 1 237 ? 39.247 33.374 -11.342 1.00 0.00 0 237 GLY A N 1 +ATOM 3504 C CA . GLY A 1 237 ? 40.320 32.535 -10.805 1.00 0.00 0 237 GLY A CA 1 +ATOM 3505 C C . GLY A 1 237 ? 40.179 31.046 -11.116 1.00 0.00 0 237 GLY A C 1 +ATOM 3506 O O . GLY A 1 237 ? 40.864 30.226 -10.496 1.00 0.00 0 237 GLY A O 1 +ATOM 3507 H H01 . GLY A 1 237 ? 40.272 32.630 -9.720 1.00 0.00 0 237 GLY A H01 1 +ATOM 3508 H H02 . GLY A 1 237 ? 41.265 32.882 -11.222 1.00 0.00 0 237 GLY A H02 1 +ATOM 3509 H H05 . GLY A 1 237 ? 38.391 33.487 -10.817 1.00 0.00 0 237 GLY A H05 1 +ATOM 3510 N N . LEU A 1 238 ? 39.281 30.704 -12.049 1.00 0.00 0 238 LEU A N 1 +ATOM 3511 C CA . LEU A 1 238 ? 39.043 29.290 -12.442 1.00 0.00 0 238 LEU A CA 1 +ATOM 3512 C C . LEU A 1 238 ? 39.564 29.039 -13.837 1.00 0.00 0 238 LEU A C 1 +ATOM 3513 O O . LEU A 1 238 ? 39.532 29.930 -14.668 1.00 0.00 0 238 LEU A O 1 +ATOM 3514 C CB . LEU A 1 238 ? 37.534 28.956 -12.400 1.00 0.00 0 238 LEU A CB 1 +ATOM 3515 C CG . LEU A 1 238 ? 36.804 29.018 -11.041 1.00 0.00 0 238 LEU A CG 1 +ATOM 3516 C CD1 . LEU A 1 238 ? 35.295 28.780 -11.204 1.00 0.00 0 238 LEU A CD1 1 +ATOM 3517 C CD2 . LEU A 1 238 ? 37.406 28.089 -10.005 1.00 0.00 0 238 LEU A CD2 1 +ATOM 3518 H H01 . LEU A 1 238 ? 39.571 28.652 -11.733 1.00 0.00 0 238 LEU A H01 1 +ATOM 3519 H H02 . LEU A 1 238 ? 37.486 27.904 -12.681 1.00 0.00 0 238 LEU A H02 1 +ATOM 3520 H H03 . LEU A 1 238 ? 38.747 31.432 -12.501 1.00 0.00 0 238 LEU A H03 1 +ATOM 3521 H H04 . LEU A 1 238 ? 37.030 29.654 -13.069 1.00 0.00 0 238 LEU A H04 1 +ATOM 3522 H H05 . LEU A 1 238 ? 36.945 30.030 -10.661 1.00 0.00 0 238 LEU A H05 1 +ATOM 3523 H H06 . LEU A 1 238 ? 34.785 29.738 -11.299 1.00 0.00 0 238 LEU A H06 1 +ATOM 3524 H H07 . LEU A 1 238 ? 35.115 28.183 -12.098 1.00 0.00 0 238 LEU A H07 1 +ATOM 3525 H H08 . LEU A 1 238 ? 34.914 28.251 -10.330 1.00 0.00 0 238 LEU A H08 1 +ATOM 3526 H H09 . LEU A 1 238 ? 38.317 28.534 -9.605 1.00 0.00 0 238 LEU A H09 1 +ATOM 3527 H H10 . LEU A 1 238 ? 36.692 27.935 -9.196 1.00 0.00 0 238 LEU A H10 1 +ATOM 3528 H H11 . LEU A 1 238 ? 37.643 27.131 -10.469 1.00 0.00 0 238 LEU A H11 1 +ATOM 3529 N N . SER A 1 239 ? 40.004 27.802 -14.093 1.00 0.00 0 239 SER A N 1 +ATOM 3530 C CA . SER A 1 239 ? 40.486 27.385 -15.396 1.00 0.00 0 239 SER A CA 1 +ATOM 3531 C C . SER A 1 239 ? 39.339 27.252 -16.347 1.00 0.00 0 239 SER A C 1 +ATOM 3532 O O . SER A 1 239 ? 38.175 27.217 -15.922 1.00 0.00 0 239 SER A O 1 +ATOM 3533 C CB . SER A 1 239 ? 41.242 26.055 -15.296 1.00 0.00 0 239 SER A CB 1 +ATOM 3534 O OG . SER A 1 239 ? 40.313 24.988 -15.024 1.00 0.00 0 239 SER A OG 1 +ATOM 3535 H H01 . SER A 1 239 ? 41.174 28.144 -15.768 1.00 0.00 0 239 SER A H01 1 +ATOM 3536 H H02 . SER A 1 239 ? 41.971 26.114 -14.487 1.00 0.00 0 239 SER A H02 1 +ATOM 3537 H H03 . SER A 1 239 ? 41.756 25.858 -16.237 1.00 0.00 0 239 SER A H03 1 +ATOM 3538 H H04 . SER A 1 239 ? 40.123 24.961 -14.083 1.00 0.00 0 239 SER A H04 1 +ATOM 3539 H H12 . SER A 1 239 ? 40.000 27.126 -13.343 1.00 0.00 0 239 SER A H12 1 +ATOM 3540 N N . LEU A 1 240 ? 39.642 27.210 -17.634 1.00 0.00 0 240 LEU A N 1 +ATOM 3541 C CA . LEU A 1 240 ? 38.627 27.045 -18.669 1.00 0.00 0 240 LEU A CA 1 +ATOM 3542 C C . LEU A 1 240 ? 37.799 25.794 -18.354 1.00 0.00 0 240 LEU A C 1 +ATOM 3543 O O . LEU A 1 240 ? 36.553 25.800 -18.479 1.00 0.00 0 240 LEU A O 1 +ATOM 3544 C CB . LEU A 1 240 ? 39.277 26.856 -20.050 1.00 0.00 0 240 LEU A CB 1 +ATOM 3545 C CG . LEU A 1 240 ? 38.354 26.464 -21.214 1.00 0.00 0 240 LEU A CG 1 +ATOM 3546 C CD1 . LEU A 1 240 ? 37.209 27.465 -21.463 1.00 0.00 0 240 LEU A CD1 1 +ATOM 3547 C CD2 . LEU A 1 240 ? 39.168 26.216 -22.495 1.00 0.00 0 240 LEU A CD2 1 +ATOM 3548 H H01 . LEU A 1 240 ? 38.002 27.938 -18.687 1.00 0.00 0 240 LEU A H01 1 +ATOM 3549 H H02 . LEU A 1 240 ? 39.951 26.008 -19.929 1.00 0.00 0 240 LEU A H02 1 +ATOM 3550 H H03 . LEU A 1 240 ? 39.761 27.796 -20.317 1.00 0.00 0 240 LEU A H03 1 +ATOM 3551 H H04 . LEU A 1 240 ? 37.870 25.534 -20.918 1.00 0.00 0 240 LEU A H04 1 +ATOM 3552 H H05 . LEU A 1 240 ? 40.610 27.295 -17.910 1.00 0.00 0 240 LEU A H05 1 +ATOM 3553 H H06 . LEU A 1 240 ? 36.353 27.198 -20.844 1.00 0.00 0 240 LEU A H06 1 +ATOM 3554 H H07 . LEU A 1 240 ? 37.543 28.471 -21.207 1.00 0.00 0 240 LEU A H07 1 +ATOM 3555 H H08 . LEU A 1 240 ? 36.921 27.434 -22.514 1.00 0.00 0 240 LEU A H08 1 +ATOM 3556 H H09 . LEU A 1 240 ? 40.158 25.845 -22.230 1.00 0.00 0 240 LEU A H09 1 +ATOM 3557 H H10 . LEU A 1 240 ? 38.658 25.478 -23.113 1.00 0.00 0 240 LEU A H10 1 +ATOM 3558 H H11 . LEU A 1 240 ? 39.267 27.149 -23.050 1.00 0.00 0 240 LEU A H11 1 +ATOM 3559 N N . GLU A 1 241 ? 38.500 24.747 -17.947 1.00 0.00 0 241 GLU A N 1 +ATOM 3560 C CA . GLU A 1 241 ? 37.829 23.426 -17.645 1.00 0.00 0 241 GLU A CA 1 +ATOM 3561 C C . GLU A 1 241 ? 36.935 23.473 -16.428 1.00 0.00 0 241 GLU A C 1 +ATOM 3562 O O . GLU A 1 241 ? 35.776 23.023 -16.499 1.00 0.00 0 241 GLU A O 1 +ATOM 3563 C CB . GLU A 1 241 ? 38.888 22.359 -17.483 1.00 0.00 0 241 GLU A CB 1 +ATOM 3564 C CG . GLU A 1 241 ? 39.553 21.984 -18.825 1.00 0.00 0 241 GLU A CG 1 +ATOM 3565 C CD . GLU A 1 241 ? 40.726 22.852 -19.274 1.00 0.00 0 241 GLU A CD 1 +ATOM 3566 O OE1 . GLU A 1 241 ? 41.138 23.771 -18.523 1.00 0.00 0 241 GLU A OE1 1 +ATOM 3567 O OE2 . GLU A 1 241 ? 41.238 22.579 -20.397 1.00 0.00 -1 241 GLU A OE2 1 +ATOM 3568 H H01 . GLU A 1 241 ? 37.177 23.191 -18.486 1.00 0.00 0 241 GLU A H01 1 +ATOM 3569 H H02 . GLU A 1 241 ? 38.403 21.465 -17.091 1.00 0.00 0 241 GLU A H02 1 +ATOM 3570 H H03 . GLU A 1 241 ? 39.655 22.726 -16.802 1.00 0.00 0 241 GLU A H03 1 +ATOM 3571 H H04 . GLU A 1 241 ? 38.781 22.134 -19.579 1.00 0.00 0 241 GLU A H04 1 +ATOM 3572 H H05 . GLU A 1 241 ? 39.913 20.959 -18.741 1.00 0.00 0 241 GLU A H05 1 +ATOM 3573 H H12 . GLU A 1 241 ? 39.500 24.832 -17.836 1.00 0.00 0 241 GLU A H12 1 +ATOM 3574 N N . GLN A 1 242 ? 37.401 24.087 -15.343 1.00 0.00 0 242 GLN A N 1 +ATOM 3575 C CA . GLN A 1 242 ? 36.594 24.224 -14.135 1.00 0.00 0 242 GLN A CA 1 +ATOM 3576 C C . GLN A 1 242 ? 35.365 25.137 -14.380 1.00 0.00 0 242 GLN A C 1 +ATOM 3577 O O . GLN A 1 242 ? 34.298 24.833 -13.885 1.00 0.00 0 242 GLN A O 1 +ATOM 3578 C CB . GLN A 1 242 ? 37.409 24.875 -13.030 1.00 0.00 0 242 GLN A CB 1 +ATOM 3579 C CG . GLN A 1 242 ? 38.442 23.963 -12.443 1.00 0.00 0 242 GLN A CG 1 +ATOM 3580 C CD . GLN A 1 242 ? 39.668 24.702 -11.897 1.00 0.00 0 242 GLN A CD 1 +ATOM 3581 N NE2 . GLN A 1 242 ? 40.673 23.923 -11.441 1.00 0.00 0 242 GLN A NE2 1 +ATOM 3582 O OE1 . GLN A 1 242 ? 39.725 25.943 -11.892 1.00 0.00 0 242 GLN A OE1 1 +ATOM 3583 H H01 . GLN A 1 242 ? 36.272 23.221 -13.854 1.00 0.00 0 242 GLN A H01 1 +ATOM 3584 H H02 . GLN A 1 242 ? 36.717 25.138 -12.230 1.00 0.00 0 242 GLN A H02 1 +ATOM 3585 H H03 . GLN A 1 242 ? 37.912 25.751 -13.440 1.00 0.00 0 242 GLN A H03 1 +ATOM 3586 H H04 . GLN A 1 242 ? 38.790 23.313 -13.246 1.00 0.00 0 242 GLN A H04 1 +ATOM 3587 H H05 . GLN A 1 242 ? 37.985 23.402 -11.628 1.00 0.00 0 242 GLN A H05 1 +ATOM 3588 H H06 . GLN A 1 242 ? 38.336 24.468 -15.356 1.00 0.00 0 242 GLN A H06 1 +ATOM 3589 H H07 . GLN A 1 242 ? 41.512 24.346 -11.072 1.00 0.00 0 242 GLN A H07 1 +ATOM 3590 H H08 . GLN A 1 242 ? 40.585 22.917 -11.469 1.00 0.00 0 242 GLN A H08 1 +ATOM 3591 N N . ARG A 1 243 ? 35.525 26.249 -15.117 1.00 0.00 0 243 ARG A N 1 +ATOM 3592 C CA . ARG A 1 243 ? 34.386 27.110 -15.439 1.00 0.00 0 243 ARG A CA 1 +ATOM 3593 C C . ARG A 1 243 ? 33.338 26.407 -16.282 1.00 0.00 0 243 ARG A C 1 +ATOM 3594 O O . ARG A 1 243 ? 32.130 26.492 -15.995 1.00 0.00 0 243 ARG A O 1 +ATOM 3595 C CB . ARG A 1 243 ? 34.842 28.387 -16.165 1.00 0.00 0 243 ARG A CB 1 +ATOM 3596 C CG . ARG A 1 243 ? 35.535 29.384 -15.260 1.00 0.00 0 243 ARG A CG 1 +ATOM 3597 C CD . ARG A 1 243 ? 35.658 30.751 -15.955 1.00 0.00 0 243 ARG A CD 1 +ATOM 3598 N NE . ARG A 1 243 ? 36.279 30.585 -17.259 1.00 0.00 0 243 ARG A NE 1 +ATOM 3599 C CZ . ARG A 1 243 ? 37.557 30.865 -17.508 1.00 0.00 0 243 ARG A CZ 1 +ATOM 3600 N NH1 . ARG A 1 243 ? 38.312 31.392 -16.545 1.00 0.00 1 243 ARG A NH1 1 +ATOM 3601 N NH2 . ARG A 1 243 ? 38.061 30.661 -18.730 1.00 0.00 0 243 ARG A NH2 1 +ATOM 3602 H H01 . ARG A 1 243 ? 33.931 27.372 -14.483 1.00 0.00 0 243 ARG A H01 1 +ATOM 3603 H H02 . ARG A 1 243 ? 33.945 28.874 -16.549 1.00 0.00 0 243 ARG A H02 1 +ATOM 3604 H H03 . ARG A 1 243 ? 35.532 28.105 -16.960 1.00 0.00 0 243 ARG A H03 1 +ATOM 3605 H H04 . ARG A 1 243 ? 36.535 29.015 -15.031 1.00 0.00 0 243 ARG A H04 1 +ATOM 3606 H H05 . ARG A 1 243 ? 34.957 29.498 -14.343 1.00 0.00 0 243 ARG A H05 1 +ATOM 3607 H H06 . ARG A 1 243 ? 36.274 31.411 -15.344 1.00 0.00 0 243 ARG A H06 1 +ATOM 3608 H H07 . ARG A 1 243 ? 34.666 31.186 -16.078 1.00 0.00 0 243 ARG A H07 1 +ATOM 3609 H H08 . ARG A 1 243 ? 35.710 30.238 -18.018 1.00 0.00 0 243 ARG A H08 1 +ATOM 3610 H H09 . ARG A 1 243 ? 36.445 26.494 -15.454 1.00 0.00 0 243 ARG A H09 1 +ATOM 3611 H H10 . ARG A 1 243 ? 39.277 31.624 -16.730 1.00 0.00 0 243 ARG A H10 1 +ATOM 3612 H H11 . ARG A 1 243 ? 37.919 31.560 -15.630 1.00 0.00 0 243 ARG A H11 1 +ATOM 3613 H H12 . ARG A 1 243 ? 37.477 30.278 -19.460 1.00 0.00 0 243 ARG A H12 1 +ATOM 3614 H H13 . ARG A 1 243 ? 39.025 30.890 -18.923 1.00 0.00 0 243 ARG A H13 1 +ATOM 3615 N N . SER A 1 244 ? 33.796 25.698 -17.297 1.00 0.00 0 244 SER A N 1 +ATOM 3616 C CA . SER A 1 244 ? 32.874 24.941 -18.177 1.00 0.00 0 244 SER A CA 1 +ATOM 3617 C C . SER A 1 244 ? 32.087 23.923 -17.395 1.00 0.00 0 244 SER A C 1 +ATOM 3618 O O . SER A 1 244 ? 30.873 23.811 -17.570 1.00 0.00 0 244 SER A O 1 +ATOM 3619 C CB . SER A 1 244 ? 33.636 24.263 -19.317 1.00 0.00 0 244 SER A CB 1 +ATOM 3620 O OG . SER A 1 244 ? 34.054 25.244 -20.309 1.00 0.00 0 244 SER A OG 1 +ATOM 3621 H H01 . SER A 1 244 ? 32.173 25.655 -18.609 1.00 0.00 0 244 SER A H01 1 +ATOM 3622 H H02 . SER A 1 244 ? 32.979 23.537 -19.796 1.00 0.00 0 244 SER A H02 1 +ATOM 3623 H H03 . SER A 1 244 ? 34.517 23.764 -18.913 1.00 0.00 0 244 SER A H03 1 +ATOM 3624 H H04 . SER A 1 244 ? 34.031 26.122 -19.921 1.00 0.00 0 244 SER A H04 1 +ATOM 3625 H H14 . SER A 1 244 ? 34.790 25.671 -17.477 1.00 0.00 0 244 SER A H14 1 +ATOM 3626 N N . PHE A 1 245 ? 32.768 23.148 -16.566 1.00 0.00 0 245 PHE A N 1 +ATOM 3627 C CA . PHE A 1 245 ? 32.082 22.141 -15.758 1.00 0.00 0 245 PHE A CA 1 +ATOM 3628 C C . PHE A 1 245 ? 31.080 22.745 -14.786 1.00 0.00 0 245 PHE A C 1 +ATOM 3629 O O . PHE A 1 245 ? 29.911 22.263 -14.688 1.00 0.00 0 245 PHE A O 1 +ATOM 3630 C CB . PHE A 1 245 ? 33.091 21.263 -14.993 1.00 0.00 0 245 PHE A CB 1 +ATOM 3631 C CG . PHE A 1 245 ? 32.439 20.110 -14.275 1.00 0.00 0 245 PHE A CG 1 +ATOM 3632 C CD1 . PHE A 1 245 ? 32.187 18.913 -14.990 1.00 0.00 0 245 PHE A CD1 1 +ATOM 3633 C CD2 . PHE A 1 245 ? 32.049 20.204 -12.949 1.00 0.00 0 245 PHE A CD2 1 +ATOM 3634 C CE1 . PHE A 1 245 ? 31.529 17.831 -14.357 1.00 0.00 0 245 PHE A CE1 1 +ATOM 3635 C CE2 . PHE A 1 245 ? 31.436 19.115 -12.322 1.00 0.00 0 245 PHE A CE2 1 +ATOM 3636 C CZ . PHE A 1 245 ? 31.185 17.941 -13.026 1.00 0.00 0 245 PHE A CZ 1 +ATOM 3637 H H01 . PHE A 1 245 ? 31.523 21.521 -16.459 1.00 0.00 0 245 PHE A H01 1 +ATOM 3638 H H02 . PHE A 1 245 ? 33.565 21.891 -14.239 1.00 0.00 0 245 PHE A H02 1 +ATOM 3639 H H03 . PHE A 1 245 ? 33.816 20.866 -15.703 1.00 0.00 0 245 PHE A H03 1 +ATOM 3640 H H04 . PHE A 1 245 ? 32.501 18.825 -16.030 1.00 0.00 0 245 PHE A H04 1 +ATOM 3641 H H05 . PHE A 1 245 ? 33.770 23.253 -16.491 1.00 0.00 0 245 PHE A H05 1 +ATOM 3642 H H06 . PHE A 1 245 ? 32.220 21.127 -12.395 1.00 0.00 0 245 PHE A H06 1 +ATOM 3643 H H07 . PHE A 1 245 ? 31.297 16.923 -14.914 1.00 0.00 0 245 PHE A H07 1 +ATOM 3644 H H08 . PHE A 1 245 ? 31.152 19.186 -11.272 1.00 0.00 0 245 PHE A H08 1 +ATOM 3645 H H09 . PHE A 1 245 ? 30.712 17.100 -12.520 1.00 0.00 0 245 PHE A H09 1 +ATOM 3646 N N . ALA A 1 246 ? 31.471 23.836 -14.118 1.00 0.00 0 246 ALA A N 1 +ATOM 3647 C CA . ALA A 1 246 ? 30.625 24.415 -13.098 1.00 0.00 0 246 ALA A CA 1 +ATOM 3648 C C . ALA A 1 246 ? 29.313 24.995 -13.712 1.00 0.00 0 246 ALA A C 1 +ATOM 3649 O O . ALA A 1 246 ? 28.240 24.789 -13.145 1.00 0.00 0 246 ALA A O 1 +ATOM 3650 C CB . ALA A 1 246 ? 31.367 25.471 -12.301 1.00 0.00 0 246 ALA A CB 1 +ATOM 3651 H H01 . ALA A 1 246 ? 30.346 23.616 -12.411 1.00 0.00 0 246 ALA A H01 1 +ATOM 3652 H H02 . ALA A 1 246 ? 32.286 25.740 -12.822 1.00 0.00 0 246 ALA A H02 1 +ATOM 3653 H H03 . ALA A 1 246 ? 30.739 26.355 -12.195 1.00 0.00 0 246 ALA A H03 1 +ATOM 3654 H H04 . ALA A 1 246 ? 31.611 25.077 -11.314 1.00 0.00 0 246 ALA A H04 1 +ATOM 3655 H H10 . ALA A 1 246 ? 32.364 24.259 -14.328 1.00 0.00 0 246 ALA A H10 1 +ATOM 3656 N N . TRP A 1 247 ? 29.411 25.705 -14.826 1.00 0.00 0 247 TRP A N 1 +ATOM 3657 C CA . TRP A 1 247 ? 28.180 26.167 -15.506 1.00 0.00 0 247 TRP A CA 1 +ATOM 3658 C C . TRP A 1 247 ? 27.340 25.021 -15.985 1.00 0.00 0 247 TRP A C 1 +ATOM 3659 O O . TRP A 1 247 ? 26.118 25.127 -16.031 1.00 0.00 0 247 TRP A O 1 +ATOM 3660 C CB . TRP A 1 247 ? 28.480 27.121 -16.666 1.00 0.00 0 247 TRP A CB 1 +ATOM 3661 C CG . TRP A 1 247 ? 28.913 28.501 -16.180 1.00 0.00 0 247 TRP A CG 1 +ATOM 3662 C CD1 . TRP A 1 247 ? 30.151 29.047 -16.305 1.00 0.00 0 247 TRP A CD1 1 +ATOM 3663 C CD2 . TRP A 1 247 ? 28.114 29.448 -15.436 1.00 0.00 0 247 TRP A CD2 1 +ATOM 3664 C CE2 . TRP A 1 247 ? 28.941 30.579 -15.187 1.00 0.00 0 247 TRP A CE2 1 +ATOM 3665 C CE3 . TRP A 1 247 ? 26.789 29.456 -14.996 1.00 0.00 0 247 TRP A CE3 1 +ATOM 3666 N NE1 . TRP A 1 247 ? 30.175 30.306 -15.701 1.00 0.00 0 247 TRP A NE1 1 +ATOM 3667 C CZ2 . TRP A 1 247 ? 28.485 31.694 -14.486 1.00 0.00 0 247 TRP A CZ2 1 +ATOM 3668 C CZ3 . TRP A 1 247 ? 26.344 30.554 -14.274 1.00 0.00 0 247 TRP A CZ3 1 +ATOM 3669 C CH2 . TRP A 1 247 ? 27.197 31.654 -14.043 1.00 0.00 0 247 TRP A CH2 1 +ATOM 3670 H H01 . TRP A 1 247 ? 27.612 26.718 -14.756 1.00 0.00 0 247 TRP A H01 1 +ATOM 3671 H H02 . TRP A 1 247 ? 27.564 27.242 -17.245 1.00 0.00 0 247 TRP A H02 1 +ATOM 3672 H H03 . TRP A 1 247 ? 29.279 26.696 -17.274 1.00 0.00 0 247 TRP A H03 1 +ATOM 3673 H H04 . TRP A 1 247 ? 30.998 28.574 -16.802 1.00 0.00 0 247 TRP A H04 1 +ATOM 3674 H H05 . TRP A 1 247 ? 30.318 25.929 -15.208 1.00 0.00 0 247 TRP A H05 1 +ATOM 3675 H H06 . TRP A 1 247 ? 26.122 28.622 -15.214 1.00 0.00 0 247 TRP A H06 1 +ATOM 3676 H H07 . TRP A 1 247 ? 30.978 30.917 -15.652 1.00 0.00 0 247 TRP A H07 1 +ATOM 3677 H H08 . TRP A 1 247 ? 29.127 32.555 -14.301 1.00 0.00 0 247 TRP A H08 1 +ATOM 3678 H H09 . TRP A 1 247 ? 25.327 30.567 -13.882 1.00 0.00 0 247 TRP A H09 1 +ATOM 3679 H H10 . TRP A 1 247 ? 26.809 32.508 -13.487 1.00 0.00 0 247 TRP A H10 1 +ATOM 3680 N N . GLY A 1 248 ? 27.982 23.892 -16.336 1.00 0.00 0 248 GLY A N 1 +ATOM 3681 C CA . GLY A 1 248 ? 27.250 22.685 -16.724 1.00 0.00 0 248 GLY A CA 1 +ATOM 3682 C C . GLY A 1 248 ? 26.457 22.117 -15.551 1.00 0.00 0 248 GLY A C 1 +ATOM 3683 O O . GLY A 1 248 ? 25.328 21.636 -15.760 1.00 0.00 0 248 GLY A O 1 +ATOM 3684 H H01 . GLY A 1 248 ? 27.971 21.934 -17.047 1.00 0.00 0 248 GLY A H01 1 +ATOM 3685 H H02 . GLY A 1 248 ? 26.562 22.931 -17.533 1.00 0.00 0 248 GLY A H02 1 +ATOM 3686 H H11 . GLY A 1 248 ? 28.992 23.877 -16.332 1.00 0.00 0 248 GLY A H11 1 +ATOM 3687 N N . VAL A 1 249 ? 27.029 22.152 -14.369 1.00 0.00 0 249 VAL A N 1 +ATOM 3688 C CA . VAL A 1 249 ? 26.306 21.700 -13.153 1.00 0.00 0 249 VAL A CA 1 +ATOM 3689 C C . VAL A 1 249 ? 25.074 22.567 -12.905 1.00 0.00 0 249 VAL A C 1 +ATOM 3690 O O . VAL A 1 249 ? 23.984 22.050 -12.651 1.00 0.00 0 249 VAL A O 1 +ATOM 3691 C CB . VAL A 1 249 ? 27.185 21.711 -11.925 1.00 0.00 0 249 VAL A CB 1 +ATOM 3692 C CG1 . VAL A 1 249 ? 26.351 21.419 -10.638 1.00 0.00 0 249 VAL A CG1 1 +ATOM 3693 C CG2 . VAL A 1 249 ? 28.275 20.607 -12.080 1.00 0.00 0 249 VAL A CG2 1 +ATOM 3694 H H01 . VAL A 1 249 ? 25.999 20.670 -13.337 1.00 0.00 0 249 VAL A H01 1 +ATOM 3695 H H02 . VAL A 1 249 ? 27.641 22.697 -11.829 1.00 0.00 0 249 VAL A H02 1 +ATOM 3696 H H03 . VAL A 1 249 ? 27.976 22.492 -14.286 1.00 0.00 0 249 VAL A H03 1 +ATOM 3697 H H04 . VAL A 1 249 ? 25.363 21.057 -10.921 1.00 0.00 0 249 VAL A H04 1 +ATOM 3698 H H05 . VAL A 1 249 ? 26.858 20.662 -10.040 1.00 0.00 0 249 VAL A H05 1 +ATOM 3699 H H06 . VAL A 1 249 ? 26.249 22.334 -10.055 1.00 0.00 0 249 VAL A H06 1 +ATOM 3700 H H07 . VAL A 1 249 ? 29.170 20.901 -11.532 1.00 0.00 0 249 VAL A H07 1 +ATOM 3701 H H08 . VAL A 1 249 ? 27.899 19.665 -11.681 1.00 0.00 0 249 VAL A H08 1 +ATOM 3702 H H09 . VAL A 1 249 ? 28.520 20.483 -13.135 1.00 0.00 0 249 VAL A H09 1 +ATOM 3703 N N . LEU A 1 250 ? 25.273 23.878 -12.963 1.00 0.00 0 250 LEU A N 1 +ATOM 3704 C CA . LEU A 1 250 ? 24.119 24.791 -12.749 1.00 0.00 0 250 LEU A CA 1 +ATOM 3705 C C . LEU A 1 250 ? 23.103 24.676 -13.856 1.00 0.00 0 250 LEU A C 1 +ATOM 3706 O O . LEU A 1 250 ? 21.881 24.635 -13.562 1.00 0.00 0 250 LEU A O 1 +ATOM 3707 C CB . LEU A 1 250 ? 24.622 26.236 -12.651 1.00 0.00 0 250 LEU A CB 1 +ATOM 3708 C CG . LEU A 1 250 ? 25.558 26.480 -11.493 1.00 0.00 0 250 LEU A CG 1 +ATOM 3709 C CD1 . LEU A 1 250 ? 25.778 27.988 -11.228 1.00 0.00 0 250 LEU A CD1 1 +ATOM 3710 C CD2 . LEU A 1 250 ? 25.017 25.763 -10.245 1.00 0.00 0 250 LEU A CD2 1 +ATOM 3711 H H01 . LEU A 1 250 ? 23.628 24.503 -11.819 1.00 0.00 0 250 LEU A H01 1 +ATOM 3712 H H02 . LEU A 1 250 ? 23.747 26.865 -12.488 1.00 0.00 0 250 LEU A H02 1 +ATOM 3713 H H03 . LEU A 1 250 ? 25.146 26.481 -13.575 1.00 0.00 0 250 LEU A H03 1 +ATOM 3714 H H04 . LEU A 1 250 ? 26.536 26.071 -11.747 1.00 0.00 0 250 LEU A H04 1 +ATOM 3715 H H05 . LEU A 1 250 ? 26.676 28.320 -11.748 1.00 0.00 0 250 LEU A H05 1 +ATOM 3716 H H06 . LEU A 1 250 ? 24.919 28.551 -11.593 1.00 0.00 0 250 LEU A H06 1 +ATOM 3717 H H07 . LEU A 1 250 ? 25.895 28.156 -10.157 1.00 0.00 0 250 LEU A H07 1 +ATOM 3718 H H08 . LEU A 1 250 ? 24.001 25.417 -10.437 1.00 0.00 0 250 LEU A H08 1 +ATOM 3719 H H09 . LEU A 1 250 ? 25.653 24.909 -10.011 1.00 0.00 0 250 LEU A H09 1 +ATOM 3720 H H10 . LEU A 1 250 ? 26.193 24.250 -13.149 1.00 0.00 0 250 LEU A H10 1 +ATOM 3721 H H11 . LEU A 1 250 ? 25.011 26.454 -9.402 1.00 0.00 0 250 LEU A H11 1 +ATOM 3722 N N . GLY A 1 251 ? 23.557 24.599 -15.085 1.00 0.00 0 251 GLY A N 1 +ATOM 3723 C CA . GLY A 1 251 ? 22.617 24.434 -16.226 1.00 0.00 0 251 GLY A CA 1 +ATOM 3724 C C . GLY A 1 251 ? 21.836 23.155 -16.103 1.00 0.00 0 251 GLY A C 1 +ATOM 3725 O O . GLY A 1 251 ? 20.625 23.154 -16.311 1.00 0.00 0 251 GLY A O 1 +ATOM 3726 H H01 . GLY A 1 251 ? 23.196 24.399 -17.149 1.00 0.00 0 251 GLY A H01 1 +ATOM 3727 H H02 . GLY A 1 251 ? 21.924 25.275 -16.242 1.00 0.00 0 251 GLY A H02 1 +ATOM 3728 H H12 . GLY A 1 251 ? 24.551 24.652 -15.257 1.00 0.00 0 251 GLY A H12 1 +ATOM 3729 N N . HIS A 1 252 ? 22.527 22.052 -15.722 1.00 0.00 0 252 HIS A N 1 +ATOM 3730 C CA . HIS A 1 252 ? 21.866 20.761 -15.553 1.00 0.00 0 252 HIS A CA 1 +ATOM 3731 C C . HIS A 1 252 ? 20.756 20.768 -14.510 1.00 0.00 0 252 HIS A C 1 +ATOM 3732 O O . HIS A 1 252 ? 19.665 20.220 -14.726 1.00 0.00 0 252 HIS A O 1 +ATOM 3733 C CB . HIS A 1 252 ? 22.994 19.736 -15.169 1.00 0.00 0 252 HIS A CB 1 +ATOM 3734 C CG . HIS A 1 252 ? 22.500 18.319 -15.003 1.00 0.00 0 252 HIS A CG 1 +ATOM 3735 C CD2 . HIS A 1 252 ? 21.371 17.700 -15.408 1.00 0.00 0 252 HIS A CD2 1 +ATOM 3736 N ND1 . HIS A 1 252 ? 23.267 17.362 -14.374 1.00 0.00 0 252 HIS A ND1 1 +ATOM 3737 C CE1 . HIS A 1 252 ? 22.614 16.210 -14.360 1.00 0.00 0 252 HIS A CE1 1 +ATOM 3738 N NE2 . HIS A 1 252 ? 21.463 16.376 -14.992 1.00 0.00 0 252 HIS A NE2 1 +ATOM 3739 H H01 . HIS A 1 252 ? 21.362 20.491 -16.481 1.00 0.00 0 252 HIS A H01 1 +ATOM 3740 H H02 . HIS A 1 252 ? 23.391 20.048 -14.203 1.00 0.00 0 252 HIS A H02 1 +ATOM 3741 H H03 . HIS A 1 252 ? 23.520 22.125 -15.552 1.00 0.00 0 252 HIS A H03 1 +ATOM 3742 H H04 . HIS A 1 252 ? 23.751 19.747 -15.953 1.00 0.00 0 252 HIS A H04 1 +ATOM 3743 H H05 . HIS A 1 252 ? 20.545 18.152 -15.957 1.00 0.00 0 252 HIS A H05 1 +ATOM 3744 H H06 . HIS A 1 252 ? 22.965 15.283 -13.906 1.00 0.00 0 252 HIS A H06 1 +ATOM 3745 H H07 . HIS A 1 252 ? 20.767 15.660 -15.146 1.00 0.00 0 252 HIS A H07 1 +ATOM 3746 N N . TYR A 1 253 ? 21.020 21.424 -13.399 1.00 0.00 0 253 TYR A N 1 +ATOM 3747 C CA . TYR A 1 253 ? 20.021 21.473 -12.331 1.00 0.00 0 253 TYR A CA 1 +ATOM 3748 C C . TYR A 1 253 ? 18.771 22.268 -12.814 1.00 0.00 0 253 TYR A C 1 +ATOM 3749 O O . TYR A 1 253 ? 17.642 21.852 -12.597 1.00 0.00 0 253 TYR A O 1 +ATOM 3750 C CB . TYR A 1 253 ? 20.593 22.069 -11.058 1.00 0.00 0 253 TYR A CB 1 +ATOM 3751 C CG . TYR A 1 253 ? 19.465 22.302 -10.052 1.00 0.00 0 253 TYR A CG 1 +ATOM 3752 C CD1 . TYR A 1 253 ? 18.828 21.209 -9.431 1.00 0.00 0 253 TYR A CD1 1 +ATOM 3753 C CD2 . TYR A 1 253 ? 18.990 23.606 -9.808 1.00 0.00 0 253 TYR A CD2 1 +ATOM 3754 C CE1 . TYR A 1 253 ? 17.755 21.403 -8.557 1.00 0.00 0 253 TYR A CE1 1 +ATOM 3755 C CE2 . TYR A 1 253 ? 17.928 23.807 -8.935 1.00 0.00 0 253 TYR A CE2 1 +ATOM 3756 C CZ . TYR A 1 253 ? 17.343 22.699 -8.316 1.00 0.00 0 253 TYR A CZ 1 +ATOM 3757 O OH . TYR A 1 253 ? 16.300 22.868 -7.449 1.00 0.00 0 253 TYR A OH 1 +ATOM 3758 H H01 . TYR A 1 253 ? 19.719 20.453 -12.095 1.00 0.00 0 253 TYR A H01 1 +ATOM 3759 H H02 . TYR A 1 253 ? 21.077 23.019 -11.287 1.00 0.00 0 253 TYR A H02 1 +ATOM 3760 H H03 . TYR A 1 253 ? 21.325 21.383 -10.632 1.00 0.00 0 253 TYR A H03 1 +ATOM 3761 H H04 . TYR A 1 253 ? 19.178 20.197 -9.635 1.00 0.00 0 253 TYR A H04 1 +ATOM 3762 H H05 . TYR A 1 253 ? 19.456 24.457 -10.304 1.00 0.00 0 253 TYR A H05 1 +ATOM 3763 H H06 . TYR A 1 253 ? 17.259 20.558 -8.080 1.00 0.00 0 253 TYR A H06 1 +ATOM 3764 H H07 . TYR A 1 253 ? 17.557 24.812 -8.736 1.00 0.00 0 253 TYR A H07 1 +ATOM 3765 H H08 . TYR A 1 253 ? 21.908 21.891 -13.285 1.00 0.00 0 253 TYR A H08 1 +ATOM 3766 H H09 . TYR A 1 253 ? 16.114 23.805 -7.350 1.00 0.00 0 253 TYR A H09 1 +ATOM 3767 N N . GLN A 1 254 ? 19.013 23.388 -13.486 1.00 0.00 0 254 GLN A N 1 +ATOM 3768 C CA . GLN A 1 254 ? 17.868 24.174 -13.974 1.00 0.00 0 254 GLN A CA 1 +ATOM 3769 C C . GLN A 1 254 ? 17.103 23.378 -15.007 1.00 0.00 0 254 GLN A C 1 +ATOM 3770 O O . GLN A 1 254 ? 15.840 23.420 -15.044 1.00 0.00 0 254 GLN A O 1 +ATOM 3771 C CB . GLN A 1 254 ? 18.340 25.527 -14.545 1.00 0.00 0 254 GLN A CB 1 +ATOM 3772 C CG . GLN A 1 254 ? 18.994 26.424 -13.484 1.00 0.00 0 254 GLN A CG 1 +ATOM 3773 C CD . GLN A 1 254 ? 18.043 26.808 -12.367 1.00 0.00 0 254 GLN A CD 1 +ATOM 3774 N NE2 . GLN A 1 254 ? 18.548 26.919 -11.156 1.00 0.00 0 254 GLN A NE2 1 +ATOM 3775 O OE1 . GLN A 1 254 ? 16.839 26.959 -12.585 1.00 0.00 0 254 GLN A OE1 1 +ATOM 3776 H H01 . GLN A 1 254 ? 17.200 24.386 -13.139 1.00 0.00 0 254 GLN A H01 1 +ATOM 3777 H H02 . GLN A 1 254 ? 17.460 26.050 -14.920 1.00 0.00 0 254 GLN A H02 1 +ATOM 3778 H H03 . GLN A 1 254 ? 19.065 25.338 -15.337 1.00 0.00 0 254 GLN A H03 1 +ATOM 3779 H H04 . GLN A 1 254 ? 19.303 27.344 -13.980 1.00 0.00 0 254 GLN A H04 1 +ATOM 3780 H H05 . GLN A 1 254 ? 19.842 25.892 -13.052 1.00 0.00 0 254 GLN A H05 1 +ATOM 3781 H H06 . GLN A 1 254 ? 17.948 27.154 -10.378 1.00 0.00 0 254 GLN A H06 1 +ATOM 3782 H H07 . GLN A 1 254 ? 19.535 26.769 -11.005 1.00 0.00 0 254 GLN A H07 1 +ATOM 3783 H H10 . GLN A 1 254 ? 19.960 23.693 -13.658 1.00 0.00 0 254 GLN A H10 1 +ATOM 3784 N N . SER A 1 255 ? 17.828 22.719 -15.910 1.00 0.00 0 255 SER A N 1 +ATOM 3785 C CA . SER A 1 255 ? 17.199 22.043 -16.995 1.00 0.00 0 255 SER A CA 1 +ATOM 3786 C C . SER A 1 255 ? 16.316 20.932 -16.467 1.00 0.00 0 255 SER A C 1 +ATOM 3787 O O . SER A 1 255 ? 15.157 20.747 -16.920 1.00 0.00 0 255 SER A O 1 +ATOM 3788 C CB . SER A 1 255 ? 18.262 21.548 -18.042 1.00 0.00 0 255 SER A CB 1 +ATOM 3789 O OG . SER A 1 255 ? 17.633 21.128 -19.222 1.00 0.00 0 255 SER A OG 1 +ATOM 3790 H H01 . SER A 1 255 ? 16.553 22.737 -17.532 1.00 0.00 0 255 SER A H01 1 +ATOM 3791 H H02 . SER A 1 255 ? 18.809 20.706 -17.617 1.00 0.00 0 255 SER A H02 1 +ATOM 3792 H H03 . SER A 1 255 ? 18.947 22.364 -18.271 1.00 0.00 0 255 SER A H03 1 +ATOM 3793 H H04 . SER A 1 255 ? 17.397 20.201 -19.147 1.00 0.00 0 255 SER A H04 1 +ATOM 3794 H H08 . SER A 1 255 ? 18.834 22.698 -15.824 1.00 0.00 0 255 SER A H08 1 +ATOM 3795 N N . GLN A 1 256 ? 16.857 20.166 -15.512 1.00 0.00 0 256 GLN A N 1 +ATOM 3796 C CA . GLN A 1 256 ? 16.100 19.045 -14.943 1.00 0.00 0 256 GLN A CA 1 +ATOM 3797 C C . GLN A 1 256 ? 14.924 19.558 -14.084 1.00 0.00 0 256 GLN A C 1 +ATOM 3798 O O . GLN A 1 256 ? 13.934 18.823 -13.876 1.00 0.00 0 256 GLN A O 1 +ATOM 3799 C CB . GLN A 1 256 ? 17.070 18.174 -14.093 1.00 0.00 0 256 GLN A CB 1 +ATOM 3800 C CG . GLN A 1 256 ? 16.871 16.706 -14.337 1.00 0.00 0 256 GLN A CG 1 +ATOM 3801 C CD . GLN A 1 256 ? 17.918 15.809 -13.688 1.00 0.00 0 256 GLN A CD 1 +ATOM 3802 N NE2 . GLN A 1 256 ? 17.605 14.505 -13.663 1.00 0.00 0 256 GLN A NE2 1 +ATOM 3803 O OE1 . GLN A 1 256 ? 18.967 16.271 -13.190 1.00 0.00 0 256 GLN A OE1 1 +ATOM 3804 H H01 . GLN A 1 256 ? 15.676 18.442 -15.746 1.00 0.00 0 256 GLN A H01 1 +ATOM 3805 H H02 . GLN A 1 256 ? 16.863 18.370 -13.041 1.00 0.00 0 256 GLN A H02 1 +ATOM 3806 H H03 . GLN A 1 256 ? 18.096 18.438 -14.349 1.00 0.00 0 256 GLN A H03 1 +ATOM 3807 H H04 . GLN A 1 256 ? 16.960 16.556 -15.413 1.00 0.00 0 256 GLN A H04 1 +ATOM 3808 H H05 . GLN A 1 256 ? 17.791 20.361 -15.181 1.00 0.00 0 256 GLN A H05 1 +ATOM 3809 H H06 . GLN A 1 256 ? 15.893 16.425 -13.947 1.00 0.00 0 256 GLN A H06 1 +ATOM 3810 H H07 . GLN A 1 256 ? 18.238 13.842 -13.239 1.00 0.00 0 256 GLN A H07 1 +ATOM 3811 H H08 . GLN A 1 256 ? 16.736 14.186 -14.068 1.00 0.00 0 256 GLN A H08 1 +ATOM 3812 N N . ASN A 1 257 ? 15.010 20.802 -13.575 1.00 0.00 0 257 ASN A N 1 +ATOM 3813 C CA . ASN A 1 257 ? 13.909 21.439 -12.900 1.00 0.00 0 257 ASN A CA 1 +ATOM 3814 C C . ASN A 1 257 ? 12.966 22.143 -13.894 1.00 0.00 0 257 ASN A C 1 +ATOM 3815 O O . ASN A 1 257 ? 11.969 22.786 -13.446 1.00 0.00 0 257 ASN A O 1 +ATOM 3816 C CB . ASN A 1 257 ? 14.424 22.485 -11.918 1.00 0.00 0 257 ASN A CB 1 +ATOM 3817 C CG . ASN A 1 257 ? 13.497 22.680 -10.724 1.00 0.00 0 257 ASN A CG 1 +ATOM 3818 N ND2 . ASN A 1 257 ? 13.373 23.938 -10.270 1.00 0.00 0 257 ASN A ND2 1 +ATOM 3819 O OD1 . ASN A 1 257 ? 12.855 21.727 -10.258 1.00 0.00 0 257 ASN A OD1 1 +ATOM 3820 H H01 . ASN A 1 257 ? 13.361 20.656 -12.375 1.00 0.00 0 257 ASN A H01 1 +ATOM 3821 H H02 . ASN A 1 257 ? 14.479 23.435 -12.449 1.00 0.00 0 257 ASN A H02 1 +ATOM 3822 H H03 . ASN A 1 257 ? 15.402 22.170 -11.553 1.00 0.00 0 257 ASN A H03 1 +ATOM 3823 H H04 . ASN A 1 257 ? 12.755 24.137 -9.497 1.00 0.00 0 257 ASN A H04 1 +ATOM 3824 H H05 . ASN A 1 257 ? 13.898 24.685 -10.702 1.00 0.00 0 257 ASN A H05 1 +ATOM 3825 H H09 . ASN A 1 257 ? 15.879 21.307 -13.670 1.00 0.00 0 257 ASN A H09 1 +ATOM 3826 N N . LEU A 1 258 ? 13.239 22.044 -15.186 1.00 0.00 0 258 LEU A N 1 +ATOM 3827 C CA . LEU A 1 258 ? 12.378 22.531 -16.279 1.00 0.00 0 258 LEU A CA 1 +ATOM 3828 C C . LEU A 1 258 ? 12.239 24.063 -16.219 1.00 0.00 0 258 LEU A C 1 +ATOM 3829 O O . LEU A 1 258 ? 11.182 24.628 -16.598 1.00 0.00 0 258 LEU A O 1 +ATOM 3830 C CB . LEU A 1 258 ? 11.008 21.811 -16.260 1.00 0.00 0 258 LEU A CB 1 +ATOM 3831 C CG . LEU A 1 258 ? 11.207 20.295 -16.413 1.00 0.00 0 258 LEU A CG 1 +ATOM 3832 C CD1 . LEU A 1 258 ? 9.835 19.612 -16.372 1.00 0.00 0 258 LEU A CD1 1 +ATOM 3833 C CD2 . LEU A 1 258 ? 11.851 19.930 -17.766 1.00 0.00 0 258 LEU A CD2 1 +ATOM 3834 H H01 . LEU A 1 258 ? 12.849 22.291 -17.232 1.00 0.00 0 258 LEU A H01 1 +ATOM 3835 H H02 . LEU A 1 258 ? 10.401 22.177 -17.088 1.00 0.00 0 258 LEU A H02 1 +ATOM 3836 H H03 . LEU A 1 258 ? 10.505 22.016 -15.315 1.00 0.00 0 258 LEU A H03 1 +ATOM 3837 H H04 . LEU A 1 258 ? 11.860 19.967 -15.604 1.00 0.00 0 258 LEU A H04 1 +ATOM 3838 H H05 . LEU A 1 258 ? 9.111 20.219 -16.917 1.00 0.00 0 258 LEU A H05 1 +ATOM 3839 H H06 . LEU A 1 258 ? 14.108 21.598 -15.444 1.00 0.00 0 258 LEU A H06 1 +ATOM 3840 H H07 . LEU A 1 258 ? 9.905 18.628 -16.835 1.00 0.00 0 258 LEU A H07 1 +ATOM 3841 H H08 . LEU A 1 258 ? 9.512 19.505 -15.336 1.00 0.00 0 258 LEU A H08 1 +ATOM 3842 H H09 . LEU A 1 258 ? 12.863 19.562 -17.598 1.00 0.00 0 258 LEU A H09 1 +ATOM 3843 H H10 . LEU A 1 258 ? 11.260 19.155 -18.253 1.00 0.00 0 258 LEU A H10 1 +ATOM 3844 H H11 . LEU A 1 258 ? 11.887 20.814 -18.402 1.00 0.00 0 258 LEU A H11 1 +ATOM 3845 N N . ASN A 1 259 ? 13.298 24.710 -15.743 1.00 0.00 0 259 ASN A N 1 +ATOM 3846 C CA . ASN A 1 259 ? 13.446 26.176 -15.904 1.00 0.00 0 259 ASN A CA 1 +ATOM 3847 C C . ASN A 1 259 ? 14.294 26.395 -17.102 1.00 0.00 0 259 ASN A C 1 +ATOM 3848 O O . ASN A 1 259 ? 15.539 26.547 -16.987 1.00 0.00 0 259 ASN A O 1 +ATOM 3849 C CB . ASN A 1 259 ? 14.071 26.769 -14.673 1.00 0.00 0 259 ASN A CB 1 +ATOM 3850 C CG . ASN A 1 259 ? 14.058 28.297 -14.700 1.00 0.00 0 259 ASN A CG 1 +ATOM 3851 N ND2 . ASN A 1 259 ? 14.317 28.898 -13.558 1.00 0.00 0 259 ASN A ND2 1 +ATOM 3852 O OD1 . ASN A 1 259 ? 13.829 28.909 -15.743 1.00 0.00 0 259 ASN A OD1 1 +ATOM 3853 H H01 . ASN A 1 259 ? 12.480 26.663 -16.035 1.00 0.00 0 259 ASN A H01 1 +ATOM 3854 H H02 . ASN A 1 259 ? 15.111 26.443 -14.635 1.00 0.00 0 259 ASN A H02 1 +ATOM 3855 H H03 . ASN A 1 259 ? 13.518 26.428 -13.798 1.00 0.00 0 259 ASN A H03 1 +ATOM 3856 H H04 . ASN A 1 259 ? 14.329 29.907 -13.509 1.00 0.00 0 259 ASN A H04 1 +ATOM 3857 H H05 . ASN A 1 259 ? 14.504 28.350 -12.730 1.00 0.00 0 259 ASN A H05 1 +ATOM 3858 H H12 . ASN A 1 259 ? 14.018 24.191 -15.261 1.00 0.00 0 259 ASN A H12 1 +ATOM 3859 N N . VAL A 1 260 ? 13.668 26.358 -18.274 1.00 0.00 0 260 VAL A N 1 +ATOM 3860 C CA . VAL A 1 260 ? 14.405 26.285 -19.533 1.00 0.00 0 260 VAL A CA 1 +ATOM 3861 C C . VAL A 1 260 ? 15.203 27.573 -19.837 1.00 0.00 0 260 VAL A C 1 +ATOM 3862 O O . VAL A 1 260 ? 16.359 27.513 -20.250 1.00 0.00 0 260 VAL A O 1 +ATOM 3863 C CB . VAL A 1 260 ? 13.502 25.865 -20.704 1.00 0.00 0 260 VAL A CB 1 +ATOM 3864 C CG1 . VAL A 1 260 ? 14.228 25.929 -22.027 1.00 0.00 0 260 VAL A CG1 1 +ATOM 3865 C CG2 . VAL A 1 260 ? 12.909 24.476 -20.463 1.00 0.00 0 260 VAL A CG2 1 +ATOM 3866 H H01 . VAL A 1 260 ? 15.148 25.497 -19.408 1.00 0.00 0 260 VAL A H01 1 +ATOM 3867 H H02 . VAL A 1 260 ? 12.681 26.580 -20.756 1.00 0.00 0 260 VAL A H02 1 +ATOM 3868 H H03 . VAL A 1 260 ? 15.231 25.518 -21.911 1.00 0.00 0 260 VAL A H03 1 +ATOM 3869 H H04 . VAL A 1 260 ? 13.682 25.348 -22.770 1.00 0.00 0 260 VAL A H04 1 +ATOM 3870 H H05 . VAL A 1 260 ? 14.297 26.966 -22.355 1.00 0.00 0 260 VAL A H05 1 +ATOM 3871 H H06 . VAL A 1 260 ? 12.658 26.381 -18.294 1.00 0.00 0 260 VAL A H06 1 +ATOM 3872 H H07 . VAL A 1 260 ? 11.937 24.407 -20.951 1.00 0.00 0 260 VAL A H07 1 +ATOM 3873 H H08 . VAL A 1 260 ? 13.576 23.719 -20.875 1.00 0.00 0 260 VAL A H08 1 +ATOM 3874 H H09 . VAL A 1 260 ? 12.789 24.312 -19.392 1.00 0.00 0 260 VAL A H09 1 +ATOM 3875 N N . PRO A 1 261 ? 14.591 28.761 -19.614 1.00 0.00 0 261 PRO A N 1 +ATOM 3876 C CA . PRO A 1 261 ? 15.381 29.986 -19.863 1.00 0.00 0 261 PRO A CA 1 +ATOM 3877 C C . PRO A 1 261 ? 16.642 30.062 -19.006 1.00 0.00 0 261 PRO A C 1 +ATOM 3878 O O . PRO A 1 261 ? 17.710 30.318 -19.573 1.00 0.00 0 261 PRO A O 1 +ATOM 3879 C CB . PRO A 1 261 ? 14.390 31.115 -19.504 1.00 0.00 0 261 PRO A CB 1 +ATOM 3880 C CG . PRO A 1 261 ? 13.055 30.526 -19.808 1.00 0.00 0 261 PRO A CG 1 +ATOM 3881 C CD . PRO A 1 261 ? 13.161 29.062 -19.337 1.00 0.00 0 261 PRO A CD 1 +ATOM 3882 H H01 . PRO A 1 261 ? 14.581 32.035 -20.057 1.00 0.00 0 261 PRO A H01 1 +ATOM 3883 H H02 . PRO A 1 261 ? 14.467 31.380 -18.450 1.00 0.00 0 261 PRO A H02 1 +ATOM 3884 H H03 . PRO A 1 261 ? 12.800 30.603 -20.865 1.00 0.00 0 261 PRO A H03 1 +ATOM 3885 H H04 . PRO A 1 261 ? 12.269 31.050 -19.264 1.00 0.00 0 261 PRO A H04 1 +ATOM 3886 H H05 . PRO A 1 261 ? 12.869 28.909 -18.298 1.00 0.00 0 261 PRO A H05 1 +ATOM 3887 H H06 . PRO A 1 261 ? 12.499 28.411 -19.908 1.00 0.00 0 261 PRO A H06 1 +ATOM 3888 H H10 . PRO A 1 261 ? 15.753 30.037 -20.886 1.00 0.00 0 261 PRO A H10 1 +ATOM 3889 N N . ALA A 1 262 ? 16.556 29.760 -17.708 1.00 0.00 0 262 ALA A N 1 +ATOM 3890 C CA . ALA A 1 262 ? 17.735 29.808 -16.859 1.00 0.00 0 262 ALA A CA 1 +ATOM 3891 C C . ALA A 1 262 ? 18.732 28.736 -17.275 1.00 0.00 0 262 ALA A C 1 +ATOM 3892 O O . ALA A 1 262 ? 19.954 28.981 -17.348 1.00 0.00 0 262 ALA A O 1 +ATOM 3893 C CB . ALA A 1 262 ? 17.383 29.636 -15.410 1.00 0.00 0 262 ALA A CB 1 +ATOM 3894 H H01 . ALA A 1 262 ? 18.186 30.792 -16.984 1.00 0.00 0 262 ALA A H01 1 +ATOM 3895 H H02 . ALA A 1 262 ? 16.346 29.310 -15.325 1.00 0.00 0 262 ALA A H02 1 +ATOM 3896 H H03 . ALA A 1 262 ? 18.036 28.887 -14.963 1.00 0.00 0 262 ALA A H03 1 +ATOM 3897 H H04 . ALA A 1 262 ? 17.509 30.585 -14.890 1.00 0.00 0 262 ALA A H04 1 +ATOM 3898 H H07 . ALA A 1 262 ? 15.665 29.496 -17.313 1.00 0.00 0 262 ALA A H07 1 +ATOM 3899 N N . ALA A 1 263 ? 18.226 27.548 -17.618 1.00 0.00 0 263 ALA A N 1 +ATOM 3900 C CA . ALA A 1 263 ? 19.128 26.456 -18.081 1.00 0.00 0 263 ALA A CA 1 +ATOM 3901 C C . ALA A 1 263 ? 19.947 26.909 -19.307 1.00 0.00 0 263 ALA A C 1 +ATOM 3902 O O . ALA A 1 263 ? 21.176 26.693 -19.361 1.00 0.00 0 263 ALA A O 1 +ATOM 3903 C CB . ALA A 1 263 ? 18.339 25.204 -18.423 1.00 0.00 0 263 ALA A CB 1 +ATOM 3904 H H01 . ALA A 1 263 ? 19.812 26.223 -17.264 1.00 0.00 0 263 ALA A H01 1 +ATOM 3905 H H02 . ALA A 1 263 ? 17.402 25.486 -18.904 1.00 0.00 0 263 ALA A H02 1 +ATOM 3906 H H03 . ALA A 1 263 ? 18.922 24.580 -19.101 1.00 0.00 0 263 ALA A H03 1 +ATOM 3907 H H04 . ALA A 1 263 ? 18.125 24.648 -17.510 1.00 0.00 0 263 ALA A H04 1 +ATOM 3908 H H05 . ALA A 1 263 ? 17.230 27.390 -17.563 1.00 0.00 0 263 ALA A H05 1 +ATOM 3909 N N . LEU A 1 264 ? 19.275 27.515 -20.275 1.00 0.00 0 264 LEU A N 1 +ATOM 3910 C CA . LEU A 1 264 ? 19.954 27.929 -21.498 1.00 0.00 0 264 LEU A CA 1 +ATOM 3911 C C . LEU A 1 264 ? 20.920 29.076 -21.255 1.00 0.00 0 264 LEU A C 1 +ATOM 3912 O O . LEU A 1 264 ? 22.007 29.113 -21.871 1.00 0.00 0 264 LEU A O 1 +ATOM 3913 C CB . LEU A 1 264 ? 18.944 28.277 -22.584 1.00 0.00 0 264 LEU A CB 1 +ATOM 3914 C CG . LEU A 1 264 ? 18.225 27.005 -23.056 1.00 0.00 0 264 LEU A CG 1 +ATOM 3915 C CD1 . LEU A 1 264 ? 17.086 27.373 -23.976 1.00 0.00 0 264 LEU A CD1 1 +ATOM 3916 C CD2 . LEU A 1 264 ? 19.235 26.092 -23.805 1.00 0.00 0 264 LEU A CD2 1 +ATOM 3917 H H01 . LEU A 1 264 ? 20.549 27.084 -21.843 1.00 0.00 0 264 LEU A H01 1 +ATOM 3918 H H02 . LEU A 1 264 ? 19.466 28.728 -23.428 1.00 0.00 0 264 LEU A H02 1 +ATOM 3919 H H03 . LEU A 1 264 ? 18.212 28.980 -22.186 1.00 0.00 0 264 LEU A H03 1 +ATOM 3920 H H04 . LEU A 1 264 ? 17.825 26.472 -22.194 1.00 0.00 0 264 LEU A H04 1 +ATOM 3921 H H05 . LEU A 1 264 ? 18.287 27.691 -20.165 1.00 0.00 0 264 LEU A H05 1 +ATOM 3922 H H06 . LEU A 1 264 ? 16.263 27.781 -23.389 1.00 0.00 0 264 LEU A H06 1 +ATOM 3923 H H07 . LEU A 1 264 ? 17.425 28.120 -24.694 1.00 0.00 0 264 LEU A H07 1 +ATOM 3924 H H08 . LEU A 1 264 ? 16.747 26.484 -24.508 1.00 0.00 0 264 LEU A H08 1 +ATOM 3925 H H09 . LEU A 1 264 ? 20.170 26.051 -23.246 1.00 0.00 0 264 LEU A H09 1 +ATOM 3926 H H10 . LEU A 1 264 ? 18.821 25.088 -23.894 1.00 0.00 0 264 LEU A H10 1 +ATOM 3927 H H11 . LEU A 1 264 ? 19.424 26.497 -24.799 1.00 0.00 0 264 LEU A H11 1 +ATOM 3928 N N . ASP A 1 265 ? 20.585 29.963 -20.319 1.00 0.00 0 265 ASP A N 1 +ATOM 3929 C CA . ASP A 1 265 ? 21.510 31.038 -19.913 1.00 0.00 0 265 ASP A CA 1 +ATOM 3930 C C . ASP A 1 265 ? 22.810 30.453 -19.329 1.00 0.00 0 265 ASP A C 1 +ATOM 3931 O O . ASP A 1 265 ? 23.911 30.858 -19.708 1.00 0.00 0 265 ASP A O 1 +ATOM 3932 C CB . ASP A 1 265 ? 20.832 31.941 -18.881 1.00 0.00 0 265 ASP A CB 1 +ATOM 3933 C CG . ASP A 1 265 ? 21.683 33.164 -18.499 1.00 0.00 0 265 ASP A CG 1 +ATOM 3934 O OD1 . ASP A 1 265 ? 22.144 33.871 -19.443 1.00 0.00 0 265 ASP A OD1 1 +ATOM 3935 O OD2 . ASP A 1 265 ? 21.876 33.452 -17.283 1.00 0.00 -1 265 ASP A OD2 1 +ATOM 3936 H H01 . ASP A 1 265 ? 21.766 31.625 -20.795 1.00 0.00 0 265 ASP A H01 1 +ATOM 3937 H H02 . ASP A 1 265 ? 20.688 31.350 -17.977 1.00 0.00 0 265 ASP A H02 1 +ATOM 3938 H H03 . ASP A 1 265 ? 19.886 32.291 -19.293 1.00 0.00 0 265 ASP A H03 1 +ATOM 3939 H H12 . ASP A 1 265 ? 19.679 29.898 -19.878 1.00 0.00 0 265 ASP A H12 1 +ATOM 3940 N N . TYR A 1 266 ? 22.678 29.493 -18.408 1.00 0.00 0 266 TYR A N 1 +ATOM 3941 C CA . TYR A 1 266 ? 23.873 28.917 -17.765 1.00 0.00 0 266 TYR A CA 1 +ATOM 3942 C C . TYR A 1 266 ? 24.676 28.025 -18.711 1.00 0.00 0 266 TYR A C 1 +ATOM 3943 O O . TYR A 1 266 ? 25.901 28.140 -18.803 1.00 0.00 0 266 TYR A O 1 +ATOM 3944 C CB . TYR A 1 266 ? 23.439 28.071 -16.527 1.00 0.00 0 266 TYR A CB 1 +ATOM 3945 C CG . TYR A 1 266 ? 22.735 28.863 -15.448 1.00 0.00 0 266 TYR A CG 1 +ATOM 3946 C CD1 . TYR A 1 266 ? 22.670 30.277 -15.489 1.00 0.00 0 266 TYR A CD1 1 +ATOM 3947 C CD2 . TYR A 1 266 ? 22.123 28.204 -14.385 1.00 0.00 0 266 TYR A CD2 1 +ATOM 3948 C CE1 . TYR A 1 266 ? 22.025 30.966 -14.489 1.00 0.00 0 266 TYR A CE1 1 +ATOM 3949 C CE2 . TYR A 1 266 ? 21.490 28.897 -13.365 1.00 0.00 0 266 TYR A CE2 1 +ATOM 3950 C CZ . TYR A 1 266 ? 21.429 30.263 -13.437 1.00 0.00 0 266 TYR A CZ 1 +ATOM 3951 O OH . TYR A 1 266 ? 20.788 30.930 -12.396 1.00 0.00 0 266 TYR A OH 1 +ATOM 3952 H H01 . TYR A 1 266 ? 24.511 29.749 -17.468 1.00 0.00 0 266 TYR A H01 1 +ATOM 3953 H H02 . TYR A 1 266 ? 24.353 27.680 -16.081 1.00 0.00 0 266 TYR A H02 1 +ATOM 3954 H H03 . TYR A 1 266 ? 22.766 27.285 -16.869 1.00 0.00 0 266 TYR A H03 1 +ATOM 3955 H H04 . TYR A 1 266 ? 21.759 29.162 -18.152 1.00 0.00 0 266 TYR A H04 1 +ATOM 3956 H H05 . TYR A 1 266 ? 23.132 30.820 -16.314 1.00 0.00 0 266 TYR A H05 1 +ATOM 3957 H H06 . TYR A 1 266 ? 22.142 27.115 -14.354 1.00 0.00 0 266 TYR A H06 1 +ATOM 3958 H H07 . TYR A 1 266 ? 21.978 32.055 -14.516 1.00 0.00 0 266 TYR A H07 1 +ATOM 3959 H H08 . TYR A 1 266 ? 21.049 28.365 -12.522 1.00 0.00 0 266 TYR A H08 1 +ATOM 3960 H H09 . TYR A 1 266 ? 20.725 31.865 -12.605 1.00 0.00 0 266 TYR A H09 1 +ATOM 3961 N N . TYR A 1 267 ? 23.977 27.165 -19.455 1.00 0.00 0 267 TYR A N 1 +ATOM 3962 C CA . TYR A 1 267 ? 24.656 26.330 -20.446 1.00 0.00 0 267 TYR A CA 1 +ATOM 3963 C C . TYR A 1 267 ? 25.328 27.163 -21.564 1.00 0.00 0 267 TYR A C 1 +ATOM 3964 O O . TYR A 1 267 ? 26.351 26.740 -22.119 1.00 0.00 0 267 TYR A O 1 +ATOM 3965 C CB . TYR A 1 267 ? 23.692 25.343 -21.087 1.00 0.00 0 267 TYR A CB 1 +ATOM 3966 C CG . TYR A 1 267 ? 23.449 24.077 -20.325 1.00 0.00 0 267 TYR A CG 1 +ATOM 3967 C CD1 . TYR A 1 267 ? 24.509 23.271 -19.939 1.00 0.00 0 267 TYR A CD1 1 +ATOM 3968 C CD2 . TYR A 1 267 ? 22.148 23.630 -20.081 1.00 0.00 0 267 TYR A CD2 1 +ATOM 3969 C CE1 . TYR A 1 267 ? 24.264 22.055 -19.275 1.00 0.00 0 267 TYR A CE1 1 +ATOM 3970 C CE2 . TYR A 1 267 ? 21.900 22.408 -19.462 1.00 0.00 0 267 TYR A CE2 1 +ATOM 3971 C CZ . TYR A 1 267 ? 22.970 21.640 -19.072 1.00 0.00 0 267 TYR A CZ 1 +ATOM 3972 O OH . TYR A 1 267 ? 22.658 20.411 -18.481 1.00 0.00 0 267 TYR A OH 1 +ATOM 3973 H H01 . TYR A 1 267 ? 25.432 25.792 -19.901 1.00 0.00 0 267 TYR A H01 1 +ATOM 3974 H H02 . TYR A 1 267 ? 24.161 25.038 -22.022 1.00 0.00 0 267 TYR A H02 1 +ATOM 3975 H H03 . TYR A 1 267 ? 22.733 25.846 -21.214 1.00 0.00 0 267 TYR A H03 1 +ATOM 3976 H H04 . TYR A 1 267 ? 25.533 23.580 -20.150 1.00 0.00 0 267 TYR A H04 1 +ATOM 3977 H H05 . TYR A 1 267 ? 21.306 24.253 -20.383 1.00 0.00 0 267 TYR A H05 1 +ATOM 3978 H H06 . TYR A 1 267 ? 25.096 21.445 -18.923 1.00 0.00 0 267 TYR A H06 1 +ATOM 3979 H H07 . TYR A 1 267 ? 20.879 22.068 -19.290 1.00 0.00 0 267 TYR A H07 1 +ATOM 3980 H H08 . TYR A 1 267 ? 22.670 20.503 -17.525 1.00 0.00 0 267 TYR A H08 1 +ATOM 3981 H H10 . TYR A 1 267 ? 22.977 27.091 -19.334 1.00 0.00 0 267 TYR A H10 1 +ATOM 3982 N N . GLY A 1 268 ? 24.757 28.324 -21.875 1.00 0.00 0 268 GLY A N 1 +ATOM 3983 C CA . GLY A 1 268 ? 25.366 29.224 -22.853 1.00 0.00 0 268 GLY A CA 1 +ATOM 3984 C C . GLY A 1 268 ? 26.711 29.750 -22.407 1.00 0.00 0 268 GLY A C 1 +ATOM 3985 O O . GLY A 1 268 ? 27.500 30.177 -23.255 1.00 0.00 0 268 GLY A O 1 +ATOM 3986 H H01 . GLY A 1 268 ? 24.701 30.080 -22.969 1.00 0.00 0 268 GLY A H01 1 +ATOM 3987 H H02 . GLY A 1 268 ? 25.496 28.684 -23.791 1.00 0.00 0 268 GLY A H02 1 +ATOM 3988 H H09 . GLY A 1 268 ? 23.890 28.587 -21.429 1.00 0.00 0 268 GLY A H09 1 +ATOM 3989 N N . LYS A 1 269 ? 27.029 29.667 -21.100 1.00 0.00 0 269 LYS A N 1 +ATOM 3990 C CA . LYS A 1 269 ? 28.313 30.100 -20.553 1.00 0.00 0 269 LYS A CA 1 +ATOM 3991 C C . LYS A 1 269 ? 29.370 29.003 -20.523 1.00 0.00 0 269 LYS A C 1 +ATOM 3992 O O . LYS A 1 269 ? 30.468 29.202 -20.052 1.00 0.00 0 269 LYS A O 1 +ATOM 3993 C CB . LYS A 1 269 ? 28.156 30.637 -19.147 1.00 0.00 0 269 LYS A CB 1 +ATOM 3994 C CG . LYS A 1 269 ? 27.257 31.898 -19.082 1.00 0.00 0 269 LYS A CG 1 +ATOM 3995 C CD . LYS A 1 269 ? 27.012 32.337 -17.643 1.00 0.00 0 269 LYS A CD 1 +ATOM 3996 C CE . LYS A 1 269 ? 25.931 33.428 -17.608 1.00 0.00 0 269 LYS A CE 1 +ATOM 3997 N NZ . LYS A 1 269 ? 26.493 34.712 -18.078 1.00 0.00 1 269 LYS A NZ 1 +ATOM 3998 H H01 . LYS A 1 269 ? 28.654 30.882 -21.232 1.00 0.00 0 269 LYS A H01 1 +ATOM 3999 H H02 . LYS A 1 269 ? 29.147 30.922 -18.793 1.00 0.00 0 269 LYS A H02 1 +ATOM 4000 H H03 . LYS A 1 269 ? 26.343 29.285 -20.465 1.00 0.00 0 269 LYS A H03 1 +ATOM 4001 H H04 . LYS A 1 269 ? 27.713 29.860 -18.524 1.00 0.00 0 269 LYS A H04 1 +ATOM 4002 H H05 . LYS A 1 269 ? 26.295 31.655 -19.533 1.00 0.00 0 269 LYS A H05 1 +ATOM 4003 H H06 . LYS A 1 269 ? 27.745 32.709 -19.622 1.00 0.00 0 269 LYS A H06 1 +ATOM 4004 H H07 . LYS A 1 269 ? 27.937 32.734 -17.226 1.00 0.00 0 269 LYS A H07 1 +ATOM 4005 H H08 . LYS A 1 269 ? 26.682 31.481 -17.054 1.00 0.00 0 269 LYS A H08 1 +ATOM 4006 H H09 . LYS A 1 269 ? 25.576 33.547 -16.584 1.00 0.00 0 269 LYS A H09 1 +ATOM 4007 H H10 . LYS A 1 269 ? 25.103 33.137 -18.254 1.00 0.00 0 269 LYS A H10 1 +ATOM 4008 H H11 . LYS A 1 269 ? 27.406 34.552 -18.480 1.00 0.00 0 269 LYS A H11 1 +ATOM 4009 H H12 . LYS A 1 269 ? 25.883 35.111 -18.777 1.00 0.00 0 269 LYS A H12 1 +ATOM 4010 H H13 . LYS A 1 269 ? 26.576 35.349 -17.299 1.00 0.00 0 269 LYS A H13 1 +ATOM 4011 N N . VAL A 1 270 ? 29.005 27.807 -21.011 1.00 0.00 0 270 VAL A N 1 +ATOM 4012 C CA . VAL A 1 270 ? 29.954 26.700 -21.116 1.00 0.00 0 270 VAL A CA 1 +ATOM 4013 C C . VAL A 1 270 ? 30.817 26.875 -22.362 1.00 0.00 0 270 VAL A C 1 +ATOM 4014 O O . VAL A 1 270 ? 30.363 26.700 -23.481 1.00 0.00 0 270 VAL A O 1 +ATOM 4015 C CB . VAL A 1 270 ? 29.226 25.349 -21.175 1.00 0.00 0 270 VAL A CB 1 +ATOM 4016 C CG1 . VAL A 1 270 ? 30.238 24.198 -21.272 1.00 0.00 0 270 VAL A CG1 1 +ATOM 4017 C CG2 . VAL A 1 270 ? 28.424 25.129 -19.899 1.00 0.00 0 270 VAL A CG2 1 +ATOM 4018 H H01 . VAL A 1 270 ? 30.586 26.709 -20.228 1.00 0.00 0 270 VAL A H01 1 +ATOM 4019 H H02 . VAL A 1 270 ? 28.574 25.364 -22.049 1.00 0.00 0 270 VAL A H02 1 +ATOM 4020 H H03 . VAL A 1 270 ? 31.150 24.471 -20.741 1.00 0.00 0 270 VAL A H03 1 +ATOM 4021 H H04 . VAL A 1 270 ? 29.812 23.300 -20.824 1.00 0.00 0 270 VAL A H04 1 +ATOM 4022 H H05 . VAL A 1 270 ? 30.472 24.006 -22.319 1.00 0.00 0 270 VAL A H05 1 +ATOM 4023 H H06 . VAL A 1 270 ? 27.433 24.753 -20.154 1.00 0.00 0 270 VAL A H06 1 +ATOM 4024 H H07 . VAL A 1 270 ? 28.936 24.403 -19.268 1.00 0.00 0 270 VAL A H07 1 +ATOM 4025 H H08 . VAL A 1 270 ? 28.327 26.073 -19.363 1.00 0.00 0 270 VAL A H08 1 +ATOM 4026 H H14 . VAL A 1 270 ? 28.051 27.668 -21.313 1.00 0.00 0 270 VAL A H14 1 +ATOM 4027 N N . ALA A 1 271 ? 32.057 27.226 -22.158 1.00 0.00 0 271 ALA A N 1 +ATOM 4028 C CA . ALA A 1 271 ? 32.931 27.532 -23.292 1.00 0.00 0 271 ALA A CA 1 +ATOM 4029 C C . ALA A 1 271 ? 33.503 26.278 -23.932 1.00 0.00 0 271 ALA A C 1 +ATOM 4030 O O . ALA A 1 271 ? 33.750 26.264 -25.135 1.00 0.00 0 271 ALA A O 1 +ATOM 4031 C CB . ALA A 1 271 ? 34.072 28.401 -22.809 1.00 0.00 0 271 ALA A CB 1 +ATOM 4032 H H01 . ALA A 1 271 ? 32.334 28.047 -24.045 1.00 0.00 0 271 ALA A H01 1 +ATOM 4033 H H02 . ALA A 1 271 ? 34.912 28.313 -23.498 1.00 0.00 0 271 ALA A H02 1 +ATOM 4034 H H03 . ALA A 1 271 ? 33.745 29.440 -22.766 1.00 0.00 0 271 ALA A H03 1 +ATOM 4035 H H04 . ALA A 1 271 ? 34.382 28.076 -21.816 1.00 0.00 0 271 ALA A H04 1 +ATOM 4036 H H09 . ALA A 1 271 ? 32.415 27.287 -21.215 1.00 0.00 0 271 ALA A H09 1 +ATOM 4037 N N . ASP A 1 272 ? 33.753 25.242 -23.123 1.00 0.00 0 272 ASP A N 1 +ATOM 4038 C CA . ASP A 1 272 ? 34.212 23.918 -23.630 1.00 0.00 0 272 ASP A CA 1 +ATOM 4039 C C . ASP A 1 272 ? 33.192 22.807 -23.251 1.00 0.00 0 272 ASP A C 1 +ATOM 4040 O O . ASP A 1 272 ? 33.284 22.240 -22.197 1.00 0.00 0 272 ASP A O 1 +ATOM 4041 C CB . ASP A 1 272 ? 35.588 23.629 -23.055 1.00 0.00 0 272 ASP A CB 1 +ATOM 4042 C CG . ASP A 1 272 ? 36.197 22.320 -23.624 1.00 0.00 0 272 ASP A CG 1 +ATOM 4043 O OD1 . ASP A 1 272 ? 35.608 21.739 -24.545 1.00 0.00 0 272 ASP A OD1 1 +ATOM 4044 O OD2 . ASP A 1 272 ? 37.278 21.911 -23.142 1.00 0.00 -1 272 ASP A OD2 1 +ATOM 4045 H H01 . ASP A 1 272 ? 34.278 23.936 -24.718 1.00 0.00 0 272 ASP A H01 1 +ATOM 4046 H H02 . ASP A 1 272 ? 35.482 23.508 -21.977 1.00 0.00 0 272 ASP A H02 1 +ATOM 4047 H H03 . ASP A 1 272 ? 36.252 24.460 -23.296 1.00 0.00 0 272 ASP A H03 1 +ATOM 4048 H H05 . ASP A 1 272 ? 33.625 25.362 -22.128 1.00 0.00 0 272 ASP A H05 1 +ATOM 4049 N N . ARG A 1 273 ? 32.288 22.512 -24.163 1.00 0.00 0 273 ARG A N 1 +ATOM 4050 C CA . ARG A 1 273 ? 31.170 21.571 -23.925 1.00 0.00 0 273 ARG A CA 1 +ATOM 4051 C C . ARG A 1 273 ? 31.667 20.120 -23.714 1.00 0.00 0 273 ARG A C 1 +ATOM 4052 O O . ARG A 1 273 ? 31.004 19.353 -23.042 1.00 0.00 0 273 ARG A O 1 +ATOM 4053 C CB . ARG A 1 273 ? 30.181 21.632 -25.067 1.00 0.00 0 273 ARG A CB 1 +ATOM 4054 C CG . ARG A 1 273 ? 29.432 22.932 -25.200 1.00 0.00 0 273 ARG A CG 1 +ATOM 4055 C CD . ARG A 1 273 ? 28.841 23.083 -26.566 1.00 0.00 0 273 ARG A CD 1 +ATOM 4056 N NE . ARG A 1 273 ? 27.944 24.228 -26.614 1.00 0.00 0 273 ARG A NE 1 +ATOM 4057 C CZ . ARG A 1 273 ? 27.303 24.605 -27.705 1.00 0.00 0 273 ARG A CZ 1 +ATOM 4058 N NH1 . ARG A 1 273 ? 27.456 23.920 -28.838 1.00 0.00 1 273 ARG A NH1 1 +ATOM 4059 N NH2 . ARG A 1 273 ? 26.467 25.627 -27.645 1.00 0.00 0 273 ARG A NH2 1 +ATOM 4060 H H01 . ARG A 1 273 ? 30.672 21.879 -23.005 1.00 0.00 0 273 ARG A H01 1 +ATOM 4061 H H02 . ARG A 1 273 ? 29.429 20.871 -24.856 1.00 0.00 0 273 ARG A H02 1 +ATOM 4062 H H03 . ARG A 1 273 ? 30.726 21.460 -25.995 1.00 0.00 0 273 ARG A H03 1 +ATOM 4063 H H04 . ARG A 1 273 ? 32.361 22.950 -25.070 1.00 0.00 0 273 ARG A H04 1 +ATOM 4064 H H05 . ARG A 1 273 ? 30.133 23.750 -25.037 1.00 0.00 0 273 ARG A H05 1 +ATOM 4065 H H06 . ARG A 1 273 ? 28.631 22.958 -24.461 1.00 0.00 0 273 ARG A H06 1 +ATOM 4066 H H07 . ARG A 1 273 ? 28.274 22.183 -26.804 1.00 0.00 0 273 ARG A H07 1 +ATOM 4067 H H08 . ARG A 1 273 ? 29.643 23.225 -27.290 1.00 0.00 0 273 ARG A H08 1 +ATOM 4068 H H09 . ARG A 1 273 ? 27.804 24.762 -25.768 1.00 0.00 0 273 ARG A H09 1 +ATOM 4069 H H10 . ARG A 1 273 ? 26.948 24.195 -29.667 1.00 0.00 0 273 ARG A H10 1 +ATOM 4070 H H11 . ARG A 1 273 ? 28.080 23.126 -28.868 1.00 0.00 0 273 ARG A H11 1 +ATOM 4071 H H12 . ARG A 1 273 ? 26.341 26.126 -26.776 1.00 0.00 0 273 ARG A H12 1 +ATOM 4072 H H13 . ARG A 1 273 ? 25.955 25.909 -28.468 1.00 0.00 0 273 ARG A H13 1 +ATOM 4073 N N . ARG A 1 274 ? 32.849 19.765 -24.233 1.00 0.00 0 274 ARG A N 1 +ATOM 4074 C CA . ARG A 1 274 ? 33.364 18.432 -23.952 1.00 0.00 0 274 ARG A CA 1 +ATOM 4075 C C . ARG A 1 274 ? 33.754 18.223 -22.489 1.00 0.00 0 274 ARG A C 1 +ATOM 4076 O O . ARG A 1 274 ? 33.969 17.094 -22.035 1.00 0.00 0 274 ARG A O 1 +ATOM 4077 C CB . ARG A 1 274 ? 34.545 18.145 -24.898 1.00 0.00 0 274 ARG A CB 1 +ATOM 4078 C CG . ARG A 1 274 ? 34.076 18.131 -26.350 1.00 0.00 0 274 ARG A CG 1 +ATOM 4079 C CD . ARG A 1 274 ? 35.226 17.888 -27.327 1.00 0.00 0 274 ARG A CD 1 +ATOM 4080 N NE . ARG A 1 274 ? 34.740 17.741 -28.707 1.00 0.00 0 274 ARG A NE 1 +ATOM 4081 C CZ . ARG A 1 274 ? 34.447 18.770 -29.501 1.00 0.00 0 274 ARG A CZ 1 +ATOM 4082 N NH1 . ARG A 1 274 ? 34.589 20.015 -29.046 1.00 0.00 1 274 ARG A NH1 1 +ATOM 4083 N NH2 . ARG A 1 274 ? 34.013 18.560 -30.744 1.00 0.00 0 274 ARG A NH2 1 +ATOM 4084 H H01 . ARG A 1 274 ? 32.559 17.719 -24.133 1.00 0.00 0 274 ARG A H01 1 +ATOM 4085 H H02 . ARG A 1 274 ? 34.963 17.168 -24.653 1.00 0.00 0 274 ARG A H02 1 +ATOM 4086 H H03 . ARG A 1 274 ? 35.302 18.919 -24.772 1.00 0.00 0 274 ARG A H03 1 +ATOM 4087 H H04 . ARG A 1 274 ? 33.650 19.109 -26.573 1.00 0.00 0 274 ARG A H04 1 +ATOM 4088 H H05 . ARG A 1 274 ? 33.337 17.339 -26.473 1.00 0.00 0 274 ARG A H05 1 +ATOM 4089 H H06 . ARG A 1 274 ? 35.727 16.963 -27.041 1.00 0.00 0 274 ARG A H06 1 +ATOM 4090 H H07 . ARG A 1 274 ? 35.914 18.732 -27.281 1.00 0.00 0 274 ARG A H07 1 +ATOM 4091 H H08 . ARG A 1 274 ? 34.622 16.807 -29.074 1.00 0.00 0 274 ARG A H08 1 +ATOM 4092 H H09 . ARG A 1 274 ? 34.368 20.799 -29.643 1.00 0.00 0 274 ARG A H09 1 +ATOM 4093 H H10 . ARG A 1 274 ? 34.917 20.174 -28.104 1.00 0.00 0 274 ARG A H10 1 +ATOM 4094 H H11 . ARG A 1 274 ? 33.905 17.617 -31.089 1.00 0.00 0 274 ARG A H11 1 +ATOM 4095 H H12 . ARG A 1 274 ? 33.792 19.344 -31.341 1.00 0.00 0 274 ARG A H12 1 +ATOM 4096 H H14 . ARG A 1 274 ? 33.373 20.409 -24.808 1.00 0.00 0 274 ARG A H14 1 +ATOM 4097 N N . GLN A 1 275 ? 33.845 19.297 -21.696 1.00 0.00 0 275 GLN A N 1 +ATOM 4098 C CA . GLN A 1 275 ? 34.084 19.171 -20.269 1.00 0.00 0 275 GLN A CA 1 +ATOM 4099 C C . GLN A 1 275 ? 32.853 18.631 -19.461 1.00 0.00 0 275 GLN A C 1 +ATOM 4100 O O . GLN A 1 275 ? 32.995 18.150 -18.326 1.00 0.00 0 275 GLN A O 1 +ATOM 4101 C CB . GLN A 1 275 ? 34.490 20.494 -19.666 1.00 0.00 0 275 GLN A CB 1 +ATOM 4102 C CG . GLN A 1 275 ? 35.814 21.018 -20.250 1.00 0.00 0 275 GLN A CG 1 +ATOM 4103 C CD . GLN A 1 275 ? 36.942 20.013 -20.045 1.00 0.00 0 275 GLN A CD 1 +ATOM 4104 N NE2 . GLN A 1 275 ? 37.774 19.843 -21.065 1.00 0.00 0 275 GLN A NE2 1 +ATOM 4105 O OE1 . GLN A 1 275 ? 37.063 19.412 -18.984 1.00 0.00 0 275 GLN A OE1 1 +ATOM 4106 H H01 . GLN A 1 275 ? 34.888 18.440 -20.189 1.00 0.00 0 275 GLN A H01 1 +ATOM 4107 H H02 . GLN A 1 275 ? 34.633 20.344 -18.596 1.00 0.00 0 275 GLN A H02 1 +ATOM 4108 H H03 . GLN A 1 275 ? 33.706 21.225 -19.862 1.00 0.00 0 275 GLN A H03 1 +ATOM 4109 H H04 . GLN A 1 275 ? 36.077 21.942 -19.735 1.00 0.00 0 275 GLN A H04 1 +ATOM 4110 H H05 . GLN A 1 275 ? 35.686 21.198 -21.317 1.00 0.00 0 275 GLN A H05 1 +ATOM 4111 H H06 . GLN A 1 275 ? 38.543 19.193 -20.986 1.00 0.00 0 275 GLN A H06 1 +ATOM 4112 H H07 . GLN A 1 275 ? 37.638 20.364 -21.920 1.00 0.00 0 275 GLN A H07 1 +ATOM 4113 H H13 . GLN A 1 275 ? 33.745 20.217 -22.100 1.00 0.00 0 275 GLN A H13 1 +ATOM 4114 N N . LEU A 1 276 ? 31.701 18.752 -20.073 1.00 0.00 0 276 LEU A N 1 +ATOM 4115 C CA . LEU A 1 276 ? 30.439 18.346 -19.448 1.00 0.00 0 276 LEU A CA 1 +ATOM 4116 C C . LEU A 1 276 ? 30.372 16.816 -19.292 1.00 0.00 0 276 LEU A C 1 +ATOM 4117 O O . LEU A 1 276 ? 30.894 16.074 -20.125 1.00 0.00 0 276 LEU A O 1 +ATOM 4118 C CB . LEU A 1 276 ? 29.274 18.791 -20.319 1.00 0.00 0 276 LEU A CB 1 +ATOM 4119 C CG . LEU A 1 276 ? 29.149 20.307 -20.570 1.00 0.00 0 276 LEU A CG 1 +ATOM 4120 C CD1 . LEU A 1 276 ? 27.919 20.571 -21.442 1.00 0.00 0 276 LEU A CD1 1 +ATOM 4121 C CD2 . LEU A 1 276 ? 29.045 21.006 -19.263 1.00 0.00 0 276 LEU A CD2 1 +ATOM 4122 H H01 . LEU A 1 276 ? 30.382 18.811 -18.464 1.00 0.00 0 276 LEU A H01 1 +ATOM 4123 H H02 . LEU A 1 276 ? 28.376 18.513 -19.767 1.00 0.00 0 276 LEU A H02 1 +ATOM 4124 H H03 . LEU A 1 276 ? 29.376 18.301 -21.287 1.00 0.00 0 276 LEU A H03 1 +ATOM 4125 H H04 . LEU A 1 276 ? 30.027 20.684 -21.094 1.00 0.00 0 276 LEU A H04 1 +ATOM 4126 H H05 . LEU A 1 276 ? 27.131 21.015 -20.833 1.00 0.00 0 276 LEU A H05 1 +ATOM 4127 H H06 . LEU A 1 276 ? 28.184 21.255 -22.248 1.00 0.00 0 276 LEU A H06 1 +ATOM 4128 H H07 . LEU A 1 276 ? 27.564 19.631 -21.865 1.00 0.00 0 276 LEU A H07 1 +ATOM 4129 H H08 . LEU A 1 276 ? 31.682 19.138 -21.006 1.00 0.00 0 276 LEU A H08 1 +ATOM 4130 H H09 . LEU A 1 276 ? 27.996 21.189 -19.032 1.00 0.00 0 276 LEU A H09 1 +ATOM 4131 H H10 . LEU A 1 276 ? 29.485 20.386 -18.482 1.00 0.00 0 276 LEU A H10 1 +ATOM 4132 H H11 . LEU A 1 276 ? 29.576 21.956 -19.315 1.00 0.00 0 276 LEU A H11 1 +ATOM 4133 N N . THR A 1 277 ? 29.681 16.375 -18.239 1.00 0.00 0 277 THR A N 1 +ATOM 4134 C CA . THR A 1 277 ? 29.319 14.945 -18.120 1.00 0.00 0 277 THR A CA 1 +ATOM 4135 C C . THR A 1 277 ? 28.306 14.587 -19.188 1.00 0.00 0 277 THR A C 1 +ATOM 4136 O O . THR A 1 277 ? 27.679 15.473 -19.811 1.00 0.00 0 277 THR A O 1 +ATOM 4137 C CB . THR A 1 277 ? 28.710 14.578 -16.775 1.00 0.00 0 277 THR A CB 1 +ATOM 4138 C CG2 . THR A 1 277 ? 29.612 15.005 -15.597 1.00 0.00 0 277 THR A CG2 1 +ATOM 4139 O OG1 . THR A 1 277 ? 27.413 15.225 -16.595 1.00 0.00 0 277 THR A OG1 1 +ATOM 4140 H H01 . THR A 1 277 ? 30.252 14.392 -18.232 1.00 0.00 0 277 THR A H01 1 +ATOM 4141 H H02 . THR A 1 277 ? 28.601 13.493 -16.777 1.00 0.00 0 277 THR A H02 1 +ATOM 4142 H H03 . THR A 1 277 ? 30.501 15.504 -15.983 1.00 0.00 0 277 THR A H03 1 +ATOM 4143 H H04 . THR A 1 277 ? 29.065 15.690 -14.949 1.00 0.00 0 277 THR A H04 1 +ATOM 4144 H H05 . THR A 1 277 ? 29.909 14.124 -15.028 1.00 0.00 0 277 THR A H05 1 +ATOM 4145 H H06 . THR A 1 277 ? 27.144 15.638 -17.419 1.00 0.00 0 277 THR A H06 1 +ATOM 4146 H H12 . THR A 1 277 ? 29.402 17.023 -17.516 1.00 0.00 0 277 THR A H12 1 +ATOM 4147 N N . ASP A 1 278 ? 28.114 13.304 -19.427 1.00 0.00 0 278 ASP A N 1 +ATOM 4148 C CA . ASP A 1 278 ? 27.131 12.902 -20.388 1.00 0.00 0 278 ASP A CA 1 +ATOM 4149 C C . ASP A 1 278 ? 25.730 13.431 -19.987 1.00 0.00 0 278 ASP A C 1 +ATOM 4150 O O . ASP A 1 278 ? 24.962 13.876 -20.845 1.00 0.00 0 278 ASP A O 1 +ATOM 4151 C CB . ASP A 1 278 ? 27.120 11.400 -20.509 1.00 0.00 0 278 ASP A CB 1 +ATOM 4152 C CG . ASP A 1 278 ? 28.367 10.855 -21.228 1.00 0.00 0 278 ASP A CG 1 +ATOM 4153 O OD1 . ASP A 1 278 ? 29.216 11.652 -21.693 1.00 0.00 0 278 ASP A OD1 1 +ATOM 4154 O OD2 . ASP A 1 278 ? 28.494 9.611 -21.314 1.00 0.00 -1 278 ASP A OD2 1 +ATOM 4155 H H01 . ASP A 1 278 ? 27.387 13.330 -21.357 1.00 0.00 0 278 ASP A H01 1 +ATOM 4156 H H02 . ASP A 1 278 ? 26.249 11.123 -21.103 1.00 0.00 0 278 ASP A H02 1 +ATOM 4157 H H03 . ASP A 1 278 ? 27.076 10.969 -19.509 1.00 0.00 0 278 ASP A H03 1 +ATOM 4158 H H07 . ASP A 1 278 ? 28.657 12.609 -18.935 1.00 0.00 0 278 ASP A H07 1 +ATOM 4159 N N . ASP A 1 279 ? 25.390 13.330 -18.705 1.00 0.00 0 279 ASP A N 1 +ATOM 4160 C CA . ASP A 1 279 ? 24.060 13.760 -18.254 1.00 0.00 0 279 ASP A CA 1 +ATOM 4161 C C . ASP A 1 279 ? 23.929 15.289 -18.444 1.00 0.00 0 279 ASP A C 1 +ATOM 4162 O O . ASP A 1 279 ? 22.885 15.780 -18.886 1.00 0.00 0 279 ASP A O 1 +ATOM 4163 C CB . ASP A 1 279 ? 23.840 13.404 -16.782 1.00 0.00 0 279 ASP A CB 1 +ATOM 4164 C CG . ASP A 1 279 ? 23.506 11.927 -16.588 1.00 0.00 0 279 ASP A CG 1 +ATOM 4165 O OD1 . ASP A 1 279 ? 23.108 11.273 -17.557 1.00 0.00 0 279 ASP A OD1 1 +ATOM 4166 O OD2 . ASP A 1 279 ? 23.636 11.442 -15.455 1.00 0.00 -1 279 ASP A OD2 1 +ATOM 4167 H H01 . ASP A 1 279 ? 23.305 13.243 -18.847 1.00 0.00 0 279 ASP A H01 1 +ATOM 4168 H H02 . ASP A 1 279 ? 22.994 13.988 -16.420 1.00 0.00 0 279 ASP A H02 1 +ATOM 4169 H H03 . ASP A 1 279 ? 24.748 13.635 -16.225 1.00 0.00 0 279 ASP A H03 1 +ATOM 4170 H H04 . ASP A 1 279 ? 26.050 12.956 -18.038 1.00 0.00 0 279 ASP A H04 1 +ATOM 4171 N N . GLN A 1 280 ? 25.010 16.029 -18.151 1.00 0.00 0 280 GLN A N 1 +ATOM 4172 C CA . GLN A 1 280 ? 24.949 17.492 -18.338 1.00 0.00 0 280 GLN A CA 1 +ATOM 4173 C C . GLN A 1 280 ? 24.721 17.856 -19.791 1.00 0.00 0 280 GLN A C 1 +ATOM 4174 O O . GLN A 1 280 ? 23.901 18.727 -20.098 1.00 0.00 0 280 GLN A O 1 +ATOM 4175 C CB . GLN A 1 280 ? 26.225 18.157 -17.847 1.00 0.00 0 280 GLN A CB 1 +ATOM 4176 C CG . GLN A 1 280 ? 26.315 18.234 -16.324 1.00 0.00 0 280 GLN A CG 1 +ATOM 4177 C CD . GLN A 1 280 ? 27.763 18.400 -15.864 1.00 0.00 0 280 GLN A CD 1 +ATOM 4178 N NE2 . GLN A 1 280 ? 27.940 18.518 -14.586 1.00 0.00 0 280 GLN A NE2 1 +ATOM 4179 O OE1 . GLN A 1 280 ? 28.681 18.561 -16.693 1.00 0.00 0 280 GLN A OE1 1 +ATOM 4180 H H01 . GLN A 1 280 ? 24.106 17.854 -17.750 1.00 0.00 0 280 GLN A H01 1 +ATOM 4181 H H02 . GLN A 1 280 ? 26.223 19.180 -18.224 1.00 0.00 0 280 GLN A H02 1 +ATOM 4182 H H03 . GLN A 1 280 ? 27.078 17.588 -18.217 1.00 0.00 0 280 GLN A H03 1 +ATOM 4183 H H04 . GLN A 1 280 ? 25.853 15.591 -17.808 1.00 0.00 0 280 GLN A H04 1 +ATOM 4184 H H05 . GLN A 1 280 ? 25.925 17.305 -15.908 1.00 0.00 0 280 GLN A H05 1 +ATOM 4185 H H06 . GLN A 1 280 ? 25.730 19.085 -15.975 1.00 0.00 0 280 GLN A H06 1 +ATOM 4186 H H07 . GLN A 1 280 ? 28.865 18.687 -14.218 1.00 0.00 0 280 GLN A H07 1 +ATOM 4187 H H08 . GLN A 1 280 ? 27.153 18.441 -13.958 1.00 0.00 0 280 GLN A H08 1 +ATOM 4188 N N . ILE A 1 281 ? 25.445 17.216 -20.714 1.00 0.00 0 281 ILE A N 1 +ATOM 4189 C CA . ILE A 1 281 ? 25.296 17.636 -22.104 1.00 0.00 0 281 ILE A CA 1 +ATOM 4190 C C . ILE A 1 281 ? 23.940 17.182 -22.683 1.00 0.00 0 281 ILE A C 1 +ATOM 4191 O O . ILE A 1 281 ? 23.317 17.918 -23.489 1.00 0.00 0 281 ILE A O 1 +ATOM 4192 C CB . ILE A 1 281 ? 26.497 17.211 -22.974 1.00 0.00 0 281 ILE A CB 1 +ATOM 4193 C CG1 . ILE A 1 281 ? 26.560 18.065 -24.252 1.00 0.00 0 281 ILE A CG1 1 +ATOM 4194 C CG2 . ILE A 1 281 ? 26.482 15.686 -23.304 1.00 0.00 0 281 ILE A CG2 1 +ATOM 4195 C CD1 . ILE A 1 281 ? 27.938 18.007 -24.965 1.00 0.00 0 281 ILE A CD1 1 +ATOM 4196 H H01 . ILE A 1 281 ? 25.294 18.726 -22.121 1.00 0.00 0 281 ILE A H01 1 +ATOM 4197 H H02 . ILE A 1 281 ? 27.403 17.389 -22.394 1.00 0.00 0 281 ILE A H02 1 +ATOM 4198 H H03 . ILE A 1 281 ? 26.395 19.101 -23.955 1.00 0.00 0 281 ILE A H03 1 +ATOM 4199 H H04 . ILE A 1 281 ? 25.797 17.709 -24.944 1.00 0.00 0 281 ILE A H04 1 +ATOM 4200 H H05 . ILE A 1 281 ? 26.236 15.545 -24.356 1.00 0.00 0 281 ILE A H05 1 +ATOM 4201 H H06 . ILE A 1 281 ? 27.465 15.260 -23.101 1.00 0.00 0 281 ILE A H06 1 +ATOM 4202 H H07 . ILE A 1 281 ? 25.735 15.187 -22.687 1.00 0.00 0 281 ILE A H07 1 +ATOM 4203 H H08 . ILE A 1 281 ? 28.696 17.660 -24.262 1.00 0.00 0 281 ILE A H08 1 +ATOM 4204 H H09 . ILE A 1 281 ? 26.073 16.468 -20.459 1.00 0.00 0 281 ILE A H09 1 +ATOM 4205 H H10 . ILE A 1 281 ? 27.883 17.318 -25.808 1.00 0.00 0 281 ILE A H10 1 +ATOM 4206 H H11 . ILE A 1 281 ? 28.204 19.001 -25.324 1.00 0.00 0 281 ILE A H11 1 +ATOM 4207 N N . GLU A 1 282 ? 23.440 16.027 -22.241 1.00 0.00 0 282 GLU A N 1 +ATOM 4208 C CA . GLU A 1 282 ? 22.110 15.648 -22.691 1.00 0.00 0 282 GLU A CA 1 +ATOM 4209 C C . GLU A 1 282 ? 21.056 16.590 -22.170 1.00 0.00 0 282 GLU A C 1 +ATOM 4210 O O . GLU A 1 282 ? 20.077 16.851 -22.860 1.00 0.00 0 282 GLU A O 1 +ATOM 4211 C CB . GLU A 1 282 ? 21.772 14.180 -22.349 1.00 0.00 0 282 GLU A CB 1 +ATOM 4212 C CG . GLU A 1 282 ? 22.712 13.194 -23.090 1.00 0.00 0 282 GLU A CG 1 +ATOM 4213 C CD . GLU A 1 282 ? 22.247 11.778 -22.936 1.00 0.00 0 282 GLU A CD 1 +ATOM 4214 O OE1 . GLU A 1 282 ? 22.485 11.190 -21.848 1.00 0.00 0 282 GLU A OE1 1 +ATOM 4215 O OE2 . GLU A 1 282 ? 21.644 11.250 -23.893 1.00 0.00 -1 282 GLU A OE2 1 +ATOM 4216 H H01 . GLU A 1 282 ? 22.115 15.728 -23.778 1.00 0.00 0 282 GLU A H01 1 +ATOM 4217 H H02 . GLU A 1 282 ? 20.749 13.981 -22.667 1.00 0.00 0 282 GLU A H02 1 +ATOM 4218 H H03 . GLU A 1 282 ? 21.878 14.032 -21.274 1.00 0.00 0 282 GLU A H03 1 +ATOM 4219 H H04 . GLU A 1 282 ? 23.708 13.278 -22.656 1.00 0.00 0 282 GLU A H04 1 +ATOM 4220 H H05 . GLU A 1 282 ? 22.731 13.449 -24.150 1.00 0.00 0 282 GLU A H05 1 +ATOM 4221 H H12 . GLU A 1 282 ? 23.967 15.436 -21.615 1.00 0.00 0 282 GLU A H12 1 +ATOM 4222 N N . TRP A 1 283 ? 21.234 17.101 -20.961 1.00 0.00 0 283 TRP A N 1 +ATOM 4223 C CA . TRP A 1 283 ? 20.248 18.025 -20.412 1.00 0.00 0 283 TRP A CA 1 +ATOM 4224 C C . TRP A 1 283 ? 20.361 19.403 -21.073 1.00 0.00 0 283 TRP A C 1 +ATOM 4225 O O . TRP A 1 283 ? 19.407 20.168 -21.039 1.00 0.00 0 283 TRP A O 1 +ATOM 4226 C CB . TRP A 1 283 ? 20.323 18.092 -18.869 1.00 0.00 0 283 TRP A CB 1 +ATOM 4227 C CG . TRP A 1 283 ? 19.393 17.005 -18.333 1.00 0.00 0 283 TRP A CG 1 +ATOM 4228 C CD1 . TRP A 1 283 ? 19.758 15.792 -17.826 1.00 0.00 0 283 TRP A CD1 1 +ATOM 4229 C CD2 . TRP A 1 283 ? 17.950 17.015 -18.375 1.00 0.00 0 283 TRP A CD2 1 +ATOM 4230 C CE2 . TRP A 1 283 ? 17.505 15.765 -17.852 1.00 0.00 0 283 TRP A CE2 1 +ATOM 4231 C CE3 . TRP A 1 283 ? 17.009 17.937 -18.800 1.00 0.00 0 283 TRP A CE3 1 +ATOM 4232 N NE1 . TRP A 1 283 ? 18.615 15.023 -17.528 1.00 0.00 0 283 TRP A NE1 1 +ATOM 4233 C CZ2 . TRP A 1 283 ? 16.134 15.451 -17.745 1.00 0.00 0 283 TRP A CZ2 1 +ATOM 4234 C CZ3 . TRP A 1 283 ? 15.626 17.627 -18.675 1.00 0.00 0 283 TRP A CZ3 1 +ATOM 4235 C CH2 . TRP A 1 283 ? 15.226 16.397 -18.161 1.00 0.00 0 283 TRP A CH2 1 +ATOM 4236 H H01 . TRP A 1 283 ? 19.256 17.641 -20.648 1.00 0.00 0 283 TRP A H01 1 +ATOM 4237 H H02 . TRP A 1 283 ? 20.024 19.075 -18.506 1.00 0.00 0 283 TRP A H02 1 +ATOM 4238 H H03 . TRP A 1 283 ? 21.344 17.911 -18.534 1.00 0.00 0 283 TRP A H03 1 +ATOM 4239 H H04 . TRP A 1 283 ? 20.786 15.465 -17.673 1.00 0.00 0 283 TRP A H04 1 +ATOM 4240 H H05 . TRP A 1 283 ? 17.324 18.890 -19.226 1.00 0.00 0 283 TRP A H05 1 +ATOM 4241 H H06 . TRP A 1 283 ? 22.050 16.852 -20.421 1.00 0.00 0 283 TRP A H06 1 +ATOM 4242 H H07 . TRP A 1 283 ? 18.612 14.089 -17.143 1.00 0.00 0 283 TRP A H07 1 +ATOM 4243 H H08 . TRP A 1 283 ? 15.805 14.491 -17.346 1.00 0.00 0 283 TRP A H08 1 +ATOM 4244 H H09 . TRP A 1 283 ? 14.877 18.356 -18.983 1.00 0.00 0 283 TRP A H09 1 +ATOM 4245 H H10 . TRP A 1 283 ? 14.161 16.177 -18.086 1.00 0.00 0 283 TRP A H10 1 +ATOM 4246 N N . TYR A 1 284 ? 21.522 19.722 -21.662 1.00 0.00 0 284 TYR A N 1 +ATOM 4247 C CA . TYR A 1 284 ? 21.612 20.940 -22.476 1.00 0.00 0 284 TYR A CA 1 +ATOM 4248 C C . TYR A 1 284 ? 20.827 20.718 -23.776 1.00 0.00 0 284 TYR A C 1 +ATOM 4249 O O . TYR A 1 284 ? 19.954 21.573 -24.175 1.00 0.00 0 284 TYR A O 1 +ATOM 4250 C CB . TYR A 1 284 ? 23.095 21.247 -22.725 1.00 0.00 0 284 TYR A CB 1 +ATOM 4251 C CG . TYR A 1 284 ? 23.436 22.536 -23.450 1.00 0.00 0 284 TYR A CG 1 +ATOM 4252 C CD1 . TYR A 1 284 ? 22.456 23.453 -23.843 1.00 0.00 0 284 TYR A CD1 1 +ATOM 4253 C CD2 . TYR A 1 284 ? 24.783 22.840 -23.630 1.00 0.00 0 284 TYR A CD2 1 +ATOM 4254 C CE1 . TYR A 1 284 ? 22.848 24.653 -24.493 1.00 0.00 0 284 TYR A CE1 1 +ATOM 4255 C CE2 . TYR A 1 284 ? 25.181 24.038 -24.276 1.00 0.00 0 284 TYR A CE2 1 +ATOM 4256 C CZ . TYR A 1 284 ? 24.193 24.909 -24.669 1.00 0.00 0 284 TYR A CZ 1 +ATOM 4257 O OH . TYR A 1 284 ? 24.553 26.115 -25.332 1.00 0.00 0 284 TYR A OH 1 +ATOM 4258 H H01 . TYR A 1 284 ? 21.175 21.801 -21.971 1.00 0.00 0 284 TYR A H01 1 +ATOM 4259 H H02 . TYR A 1 284 ? 23.431 20.456 -23.396 1.00 0.00 0 284 TYR A H02 1 +ATOM 4260 H H03 . TYR A 1 284 ? 23.589 21.278 -21.754 1.00 0.00 0 284 TYR A H03 1 +ATOM 4261 H H04 . TYR A 1 284 ? 21.402 23.249 -23.652 1.00 0.00 0 284 TYR A H04 1 +ATOM 4262 H H05 . TYR A 1 284 ? 25.543 22.147 -23.269 1.00 0.00 0 284 TYR A H05 1 +ATOM 4263 H H06 . TYR A 1 284 ? 22.099 25.361 -24.847 1.00 0.00 0 284 TYR A H06 1 +ATOM 4264 H H07 . TYR A 1 284 ? 26.233 24.260 -24.455 1.00 0.00 0 284 TYR A H07 1 +ATOM 4265 H H08 . TYR A 1 284 ? 24.544 26.841 -24.704 1.00 0.00 0 284 TYR A H08 1 +ATOM 4266 H H11 . TYR A 1 284 ? 22.330 19.128 -21.546 1.00 0.00 0 284 TYR A H11 1 +ATOM 4267 N N . ALA A 1 285 ? 21.040 19.592 -24.459 1.00 0.00 0 285 ALA A N 1 +ATOM 4268 C CA . ALA A 1 285 ? 20.246 19.292 -25.630 1.00 0.00 0 285 ALA A CA 1 +ATOM 4269 C C . ALA A 1 285 ? 18.731 19.328 -25.304 1.00 0.00 0 285 ALA A C 1 +ATOM 4270 O O . ALA A 1 285 ? 17.914 19.817 -26.083 1.00 0.00 0 285 ALA A O 1 +ATOM 4271 C CB . ALA A 1 285 ? 20.669 17.914 -26.207 1.00 0.00 0 285 ALA A CB 1 +ATOM 4272 H H01 . ALA A 1 285 ? 20.428 20.057 -26.385 1.00 0.00 0 285 ALA A H01 1 +ATOM 4273 H H02 . ALA A 1 285 ? 21.657 17.651 -25.830 1.00 0.00 0 285 ALA A H02 1 +ATOM 4274 H H03 . ALA A 1 285 ? 19.950 17.155 -25.900 1.00 0.00 0 285 ALA A H03 1 +ATOM 4275 H H04 . ALA A 1 285 ? 20.699 17.969 -27.295 1.00 0.00 0 285 ALA A H04 1 +ATOM 4276 H H09 . ALA A 1 285 ? 21.757 18.948 -24.158 1.00 0.00 0 285 ALA A H09 1 +ATOM 4277 N N . ARG A 1 286 ? 18.323 18.730 -24.158 1.00 0.00 0 286 ARG A N 1 +ATOM 4278 C CA . ARG A 1 286 ? 16.911 18.711 -23.748 1.00 0.00 0 286 ARG A CA 1 +ATOM 4279 C C . ARG A 1 286 ? 16.342 20.116 -23.561 1.00 0.00 0 286 ARG A C 1 +ATOM 4280 O O . ARG A 1 286 ? 15.206 20.364 -23.955 1.00 0.00 0 286 ARG A O 1 +ATOM 4281 C CB . ARG A 1 286 ? 16.728 17.865 -22.484 1.00 0.00 0 286 ARG A CB 1 +ATOM 4282 C CG . ARG A 1 286 ? 16.812 16.394 -22.803 1.00 0.00 0 286 ARG A CG 1 +ATOM 4283 C CD . ARG A 1 286 ? 16.777 15.495 -21.544 1.00 0.00 0 286 ARG A CD 1 +ATOM 4284 N NE . ARG A 1 286 ? 17.014 14.115 -21.996 1.00 0.00 0 286 ARG A NE 1 +ATOM 4285 C CZ . ARG A 1 286 ? 17.981 13.307 -21.530 1.00 0.00 0 286 ARG A CZ 1 +ATOM 4286 N NH1 . ARG A 1 286 ? 18.745 13.709 -20.514 1.00 0.00 1 286 ARG A NH1 1 +ATOM 4287 N NH2 . ARG A 1 286 ? 18.156 12.121 -22.075 1.00 0.00 0 286 ARG A NH2 1 +ATOM 4288 H H01 . ARG A 1 286 ? 16.344 18.250 -24.557 1.00 0.00 0 286 ARG A H01 1 +ATOM 4289 H H02 . ARG A 1 286 ? 15.744 18.074 -22.065 1.00 0.00 0 286 ARG A H02 1 +ATOM 4290 H H03 . ARG A 1 286 ? 17.508 18.120 -21.767 1.00 0.00 0 286 ARG A H03 1 +ATOM 4291 H H04 . ARG A 1 286 ? 17.769 16.224 -23.296 1.00 0.00 0 286 ARG A H04 1 +ATOM 4292 H H05 . ARG A 1 286 ? 19.010 18.284 -23.567 1.00 0.00 0 286 ARG A H05 1 +ATOM 4293 H H06 . ARG A 1 286 ? 15.970 16.129 -23.443 1.00 0.00 0 286 ARG A H06 1 +ATOM 4294 H H07 . ARG A 1 286 ? 15.818 15.578 -21.033 1.00 0.00 0 286 ARG A H07 1 +ATOM 4295 H H08 . ARG A 1 286 ? 17.555 15.799 -20.844 1.00 0.00 0 286 ARG A H08 1 +ATOM 4296 H H09 . ARG A 1 286 ? 16.403 13.747 -22.711 1.00 0.00 0 286 ARG A H09 1 +ATOM 4297 H H10 . ARG A 1 286 ? 19.470 13.103 -20.157 1.00 0.00 0 286 ARG A H10 1 +ATOM 4298 H H11 . ARG A 1 286 ? 18.598 14.619 -20.101 1.00 0.00 0 286 ARG A H11 1 +ATOM 4299 H H12 . ARG A 1 286 ? 17.568 11.826 -22.841 1.00 0.00 0 286 ARG A H12 1 +ATOM 4300 H H13 . ARG A 1 286 ? 18.878 11.507 -21.727 1.00 0.00 0 286 ARG A H13 1 +ATOM 4301 N N . ALA A 1 287 ? 17.129 21.030 -22.985 1.00 0.00 0 287 ALA A N 1 +ATOM 4302 C CA . ALA A 1 287 ? 16.628 22.407 -22.813 1.00 0.00 0 287 ALA A CA 1 +ATOM 4303 C C . ALA A 1 287 ? 16.452 23.057 -24.193 1.00 0.00 0 287 ALA A C 1 +ATOM 4304 O O . ALA A 1 287 ? 15.415 23.719 -24.446 1.00 0.00 0 287 ALA A O 1 +ATOM 4305 C CB . ALA A 1 287 ? 17.584 23.201 -21.958 1.00 0.00 0 287 ALA A CB 1 +ATOM 4306 H H01 . ALA A 1 287 ? 15.662 22.389 -22.308 1.00 0.00 0 287 ALA A H01 1 +ATOM 4307 H H02 . ALA A 1 287 ? 18.470 23.452 -22.542 1.00 0.00 0 287 ALA A H02 1 +ATOM 4308 H H03 . ALA A 1 287 ? 17.098 24.118 -21.624 1.00 0.00 0 287 ALA A H03 1 +ATOM 4309 H H04 . ALA A 1 287 ? 17.877 22.607 -21.092 1.00 0.00 0 287 ALA A H04 1 +ATOM 4310 H H14 . ALA A 1 287 ? 18.056 20.781 -22.671 1.00 0.00 0 287 ALA A H14 1 +ATOM 4311 N N . ALA A 1 288 ? 17.425 22.869 -25.082 1.00 0.00 0 288 ALA A N 1 +ATOM 4312 C CA . ALA A 1 288 ? 17.302 23.491 -26.410 1.00 0.00 0 288 ALA A CA 1 +ATOM 4313 C C . ALA A 1 288 ? 16.120 22.889 -27.148 1.00 0.00 0 288 ALA A C 1 +ATOM 4314 O O . ALA A 1 288 ? 15.367 23.585 -27.841 1.00 0.00 0 288 ALA A O 1 +ATOM 4315 C CB . ALA A 1 288 ? 18.571 23.284 -27.222 1.00 0.00 0 288 ALA A CB 1 +ATOM 4316 H H01 . ALA A 1 288 ? 17.146 24.562 -26.278 1.00 0.00 0 288 ALA A H01 1 +ATOM 4317 H H02 . ALA A 1 288 ? 19.391 23.022 -26.553 1.00 0.00 0 288 ALA A H02 1 +ATOM 4318 H H03 . ALA A 1 288 ? 18.416 22.478 -27.940 1.00 0.00 0 288 ALA A H03 1 +ATOM 4319 H H04 . ALA A 1 288 ? 18.817 24.203 -27.754 1.00 0.00 0 288 ALA A H04 1 +ATOM 4320 H H05 . ALA A 1 288 ? 18.233 22.310 -24.849 1.00 0.00 0 288 ALA A H05 1 +ATOM 4321 N N . LEU A 1 289 ? 15.908 21.581 -26.951 1.00 0.00 0 289 LEU A N 1 +ATOM 4322 C CA . LEU A 1 289 ? 14.768 20.927 -27.569 1.00 0.00 0 289 LEU A CA 1 +ATOM 4323 C C . LEU A 1 289 ? 13.480 21.500 -27.075 1.00 0.00 0 289 LEU A C 1 +ATOM 4324 O O . LEU A 1 289 ? 12.547 21.822 -27.867 1.00 0.00 0 289 LEU A O 1 +ATOM 4325 C CB . LEU A 1 289 ? 14.845 19.399 -27.285 1.00 0.00 0 289 LEU A CB 1 +ATOM 4326 C CG . LEU A 1 289 ? 13.708 18.531 -27.848 1.00 0.00 0 289 LEU A CG 1 +ATOM 4327 C CD1 . LEU A 1 289 ? 13.671 18.562 -29.379 1.00 0.00 0 289 LEU A CD1 1 +ATOM 4328 C CD2 . LEU A 1 289 ? 13.855 17.082 -27.321 1.00 0.00 0 289 LEU A CD2 1 +ATOM 4329 H H01 . LEU A 1 289 ? 14.800 21.097 -28.645 1.00 0.00 0 289 LEU A H01 1 +ATOM 4330 H H02 . LEU A 1 289 ? 14.765 19.306 -26.202 1.00 0.00 0 289 LEU A H02 1 +ATOM 4331 H H03 . LEU A 1 289 ? 15.781 19.031 -27.706 1.00 0.00 0 289 LEU A H03 1 +ATOM 4332 H H04 . LEU A 1 289 ? 12.759 18.942 -27.505 1.00 0.00 0 289 LEU A H04 1 +ATOM 4333 H H05 . LEU A 1 289 ? 16.542 21.049 -26.372 1.00 0.00 0 289 LEU A H05 1 +ATOM 4334 H H06 . LEU A 1 289 ? 13.737 19.594 -29.723 1.00 0.00 0 289 LEU A H06 1 +ATOM 4335 H H07 . LEU A 1 289 ? 14.512 17.993 -29.775 1.00 0.00 0 289 LEU A H07 1 +ATOM 4336 H H08 . LEU A 1 289 ? 12.737 18.122 -29.729 1.00 0.00 0 289 LEU A H08 1 +ATOM 4337 H H09 . LEU A 1 289 ? 14.676 17.038 -26.605 1.00 0.00 0 289 LEU A H09 1 +ATOM 4338 H H10 . LEU A 1 289 ? 12.930 16.777 -26.831 1.00 0.00 0 289 LEU A H10 1 +ATOM 4339 H H11 . LEU A 1 289 ? 14.064 16.411 -28.154 1.00 0.00 0 289 LEU A H11 1 +ATOM 4340 N N . ARG A 1 290 ? 13.366 21.644 -25.768 1.00 0.00 0 290 ARG A N 1 +ATOM 4341 C CA . ARG A 1 290 ? 12.102 22.110 -25.181 1.00 0.00 0 290 ARG A CA 1 +ATOM 4342 C C . ARG A 1 290 ? 11.757 23.563 -25.638 1.00 0.00 0 290 ARG A C 1 +ATOM 4343 O O . ARG A 1 290 ? 10.582 23.919 -25.761 1.00 0.00 0 290 ARG A O 1 +ATOM 4344 C CB . ARG A 1 290 ? 12.175 22.016 -23.661 1.00 0.00 0 290 ARG A CB 1 +ATOM 4345 C CG . ARG A 1 290 ? 10.832 22.126 -23.003 1.00 0.00 0 290 ARG A CG 1 +ATOM 4346 C CD . ARG A 1 290 ? 10.846 21.269 -21.717 1.00 0.00 0 290 ARG A CD 1 +ATOM 4347 N NE . ARG A 1 290 ? 9.767 21.699 -20.804 1.00 0.00 0 290 ARG A NE 1 +ATOM 4348 C CZ . ARG A 1 290 ? 8.941 20.868 -20.143 1.00 0.00 0 290 ARG A CZ 1 +ATOM 4349 N NH1 . ARG A 1 290 ? 9.019 19.539 -20.261 1.00 0.00 1 290 ARG A NH1 1 +ATOM 4350 N NH2 . ARG A 1 290 ? 8.050 21.390 -19.366 1.00 0.00 0 290 ARG A NH2 1 +ATOM 4351 H H01 . ARG A 1 290 ? 11.299 21.465 -25.537 1.00 0.00 0 290 ARG A H01 1 +ATOM 4352 H H02 . ARG A 1 290 ? 12.779 22.853 -23.311 1.00 0.00 0 290 ARG A H02 1 +ATOM 4353 H H03 . ARG A 1 290 ? 12.617 21.057 -23.392 1.00 0.00 0 290 ARG A H03 1 +ATOM 4354 H H04 . ARG A 1 290 ? 10.054 21.772 -23.680 1.00 0.00 0 290 ARG A H04 1 +ATOM 4355 H H05 . ARG A 1 290 ? 10.629 23.167 -22.750 1.00 0.00 0 290 ARG A H05 1 +ATOM 4356 H H06 . ARG A 1 290 ? 11.806 21.396 -21.216 1.00 0.00 0 290 ARG A H06 1 +ATOM 4357 H H07 . ARG A 1 290 ? 10.699 20.221 -21.980 1.00 0.00 0 290 ARG A H07 1 +ATOM 4358 H H08 . ARG A 1 290 ? 9.640 22.691 -20.666 1.00 0.00 0 290 ARG A H08 1 +ATOM 4359 H H09 . ARG A 1 290 ? 8.382 18.948 -19.746 1.00 0.00 0 290 ARG A H09 1 +ATOM 4360 H H10 . ARG A 1 290 ? 9.715 19.126 -20.865 1.00 0.00 0 290 ARG A H10 1 +ATOM 4361 H H11 . ARG A 1 290 ? 7.988 22.394 -19.271 1.00 0.00 0 290 ARG A H11 1 +ATOM 4362 H H12 . ARG A 1 290 ? 14.151 21.433 -25.169 1.00 0.00 0 290 ARG A H12 1 +ATOM 4363 H H13 . ARG A 1 290 ? 7.416 20.794 -18.853 1.00 0.00 0 290 ARG A H13 1 +ATOM 4364 N N . ALA A 1 291 ? 12.808 24.349 -25.904 1.00 0.00 0 291 ALA A N 1 +ATOM 4365 C CA . ALA A 1 291 ? 12.669 25.743 -26.337 1.00 0.00 0 291 ALA A CA 1 +ATOM 4366 C C . ALA A 1 291 ? 12.573 25.861 -27.847 1.00 0.00 0 291 ALA A C 1 +ATOM 4367 O O . ALA A 1 291 ? 12.364 26.989 -28.364 1.00 0.00 0 291 ALA A O 1 +ATOM 4368 C CB . ALA A 1 291 ? 13.829 26.558 -25.812 1.00 0.00 0 291 ALA A CB 1 +ATOM 4369 H H01 . ALA A 1 291 ? 11.737 26.132 -25.926 1.00 0.00 0 291 ALA A H01 1 +ATOM 4370 H H02 . ALA A 1 291 ? 14.658 26.505 -26.518 1.00 0.00 0 291 ALA A H02 1 +ATOM 4371 H H03 . ALA A 1 291 ? 13.520 27.596 -25.692 1.00 0.00 0 291 ALA A H03 1 +ATOM 4372 H H04 . ALA A 1 291 ? 14.147 26.160 -24.848 1.00 0.00 0 291 ALA A H04 1 +ATOM 4373 H H14 . ALA A 1 291 ? 13.737 23.965 -25.802 1.00 0.00 0 291 ALA A H14 1 +ATOM 4374 N N . ARG A 1 292 ? 12.666 24.739 -28.557 1.00 0.00 0 292 ARG A N 1 +ATOM 4375 C CA . ARG A 1 292 ? 12.611 24.727 -30.032 1.00 0.00 0 292 ARG A CA 1 +ATOM 4376 C C . ARG A 1 292 ? 13.730 25.588 -30.627 1.00 0.00 0 292 ARG A C 1 +ATOM 4377 O O . ARG A 1 292 ? 13.519 26.237 -31.655 1.00 0.00 0 292 ARG A O 1 +ATOM 4378 C CB . ARG A 1 292 ? 11.208 25.169 -30.580 1.00 0.00 0 292 ARG A CB 1 +ATOM 4379 C CG . ARG A 1 292 ? 10.067 24.488 -29.795 1.00 0.00 0 292 ARG A CG 1 +ATOM 4380 C CD . ARG A 1 292 ? 8.694 24.554 -30.501 1.00 0.00 0 292 ARG A CD 1 +ATOM 4381 N NE . ARG A 1 292 ? 8.170 25.935 -30.636 1.00 0.00 0 292 ARG A NE 1 +ATOM 4382 C CZ . ARG A 1 292 ? 7.395 26.566 -29.739 1.00 0.00 0 292 ARG A CZ 1 +ATOM 4383 N NH1 . ARG A 1 292 ? 7.065 25.976 -28.605 1.00 0.00 1 292 ARG A NH1 1 +ATOM 4384 N NH2 . ARG A 1 292 ? 6.968 27.823 -29.977 1.00 0.00 0 292 ARG A NH2 1 +ATOM 4385 H H01 . ARG A 1 292 ? 12.764 23.695 -30.349 1.00 0.00 0 292 ARG A H01 1 +ATOM 4386 H H02 . ARG A 1 292 ? 11.135 24.871 -31.626 1.00 0.00 0 292 ARG A H02 1 +ATOM 4387 H H03 . ARG A 1 292 ? 11.112 26.250 -30.484 1.00 0.00 0 292 ARG A H03 1 +ATOM 4388 H H04 . ARG A 1 292 ? 9.965 25.029 -28.854 1.00 0.00 0 292 ARG A H04 1 +ATOM 4389 H H05 . ARG A 1 292 ? 12.778 23.863 -28.068 1.00 0.00 0 292 ARG A H05 1 +ATOM 4390 H H06 . ARG A 1 292 ? 10.328 23.440 -29.649 1.00 0.00 0 292 ARG A H06 1 +ATOM 4391 H H07 . ARG A 1 292 ? 7.987 23.999 -29.884 1.00 0.00 0 292 ARG A H07 1 +ATOM 4392 H H08 . ARG A 1 292 ? 8.795 24.123 -31.497 1.00 0.00 0 292 ARG A H08 1 +ATOM 4393 H H09 . ARG A 1 292 ? 8.417 26.444 -31.473 1.00 0.00 0 292 ARG A H09 1 +ATOM 4394 H H10 . ARG A 1 292 ? 6.490 26.462 -27.931 1.00 0.00 0 292 ARG A H10 1 +ATOM 4395 H H11 . ARG A 1 292 ? 7.387 25.039 -28.411 1.00 0.00 0 292 ARG A H11 1 +ATOM 4396 H H12 . ARG A 1 292 ? 7.222 28.289 -30.836 1.00 0.00 0 292 ARG A H12 1 +ATOM 4397 H H13 . ARG A 1 292 ? 6.394 28.299 -29.296 1.00 0.00 0 292 ARG A H13 1 +ATOM 4398 N N . ARG A 1 293 ? 14.911 25.535 -30.020 1.00 0.00 0 293 ARG A N 1 +ATOM 4399 C CA . ARG A 1 293 ? 16.097 26.176 -30.550 1.00 0.00 0 293 ARG A CA 1 +ATOM 4400 C C . ARG A 1 293 ? 16.876 25.181 -31.388 1.00 0.00 0 293 ARG A C 1 +ATOM 4401 O O . ARG A 1 293 ? 17.814 24.551 -30.898 1.00 0.00 0 293 ARG A O 1 +ATOM 4402 C CB . ARG A 1 293 ? 16.958 26.740 -29.425 1.00 0.00 0 293 ARG A CB 1 +ATOM 4403 C CG . ARG A 1 293 ? 16.339 27.912 -28.657 1.00 0.00 0 293 ARG A CG 1 +ATOM 4404 C CD . ARG A 1 293 ? 17.487 28.516 -27.847 1.00 0.00 0 293 ARG A CD 1 +ATOM 4405 N NE . ARG A 1 293 ? 17.036 29.515 -26.877 1.00 0.00 0 293 ARG A NE 1 +ATOM 4406 C CZ . ARG A 1 293 ? 17.852 30.182 -26.057 1.00 0.00 0 293 ARG A CZ 1 +ATOM 4407 N NH1 . ARG A 1 293 ? 19.165 29.952 -26.050 1.00 0.00 1 293 ARG A NH1 1 +ATOM 4408 N NH2 . ARG A 1 293 ? 17.347 31.052 -25.200 1.00 0.00 0 293 ARG A NH2 1 +ATOM 4409 H H01 . ARG A 1 293 ? 15.799 27.012 -31.182 1.00 0.00 0 293 ARG A H01 1 +ATOM 4410 H H02 . ARG A 1 293 ? 17.858 27.130 -29.899 1.00 0.00 0 293 ARG A H02 1 +ATOM 4411 H H03 . ARG A 1 293 ? 17.155 25.937 -28.715 1.00 0.00 0 293 ARG A H03 1 +ATOM 4412 H H04 . ARG A 1 293 ? 15.517 27.590 -28.018 1.00 0.00 0 293 ARG A H04 1 +ATOM 4413 H H05 . ARG A 1 293 ? 15.930 28.649 -29.348 1.00 0.00 0 293 ARG A H05 1 +ATOM 4414 H H06 . ARG A 1 293 ? 18.153 29.019 -28.549 1.00 0.00 0 293 ARG A H06 1 +ATOM 4415 H H07 . ARG A 1 293 ? 17.995 27.714 -27.311 1.00 0.00 0 293 ARG A H07 1 +ATOM 4416 H H08 . ARG A 1 293 ? 16.047 29.712 -26.825 1.00 0.00 0 293 ARG A H08 1 +ATOM 4417 H H09 . ARG A 1 293 ? 19.762 30.454 -25.408 1.00 0.00 0 293 ARG A H09 1 +ATOM 4418 H H10 . ARG A 1 293 ? 19.563 29.276 -26.686 1.00 0.00 0 293 ARG A H10 1 +ATOM 4419 H H11 . ARG A 1 293 ? 16.352 31.223 -25.181 1.00 0.00 0 293 ARG A H11 1 +ATOM 4420 H H12 . ARG A 1 293 ? 17.956 31.546 -24.564 1.00 0.00 0 293 ARG A H12 1 +ATOM 4421 H H14 . ARG A 1 293 ? 14.985 25.025 -29.151 1.00 0.00 0 293 ARG A H14 1 +ATOM 4422 N N . TRP A 1 294 ? 16.453 25.025 -32.643 1.00 0.00 0 294 TRP A N 1 +ATOM 4423 C CA . TRP A 1 294 ? 16.966 23.928 -33.466 1.00 0.00 0 294 TRP A CA 1 +ATOM 4424 C C . TRP A 1 294 ? 18.451 24.076 -33.789 1.00 0.00 0 294 TRP A C 1 +ATOM 4425 O O . TRP A 1 294 ? 19.190 23.098 -33.855 1.00 0.00 0 294 TRP A O 1 +ATOM 4426 C CB . TRP A 1 294 ? 16.152 23.821 -34.744 1.00 0.00 0 294 TRP A CB 1 +ATOM 4427 C CG . TRP A 1 294 ? 14.749 23.458 -34.521 1.00 0.00 0 294 TRP A CG 1 +ATOM 4428 C CD1 . TRP A 1 294 ? 13.657 24.266 -34.730 1.00 0.00 0 294 TRP A CD1 1 +ATOM 4429 C CD2 . TRP A 1 294 ? 14.236 22.217 -34.013 1.00 0.00 0 294 TRP A CD2 1 +ATOM 4430 C CE2 . TRP A 1 294 ? 12.827 22.331 -33.965 1.00 0.00 0 294 TRP A CE2 1 +ATOM 4431 C CE3 . TRP A 1 294 ? 14.840 20.987 -33.638 1.00 0.00 0 294 TRP A CE3 1 +ATOM 4432 N NE1 . TRP A 1 294 ? 12.503 23.589 -34.406 1.00 0.00 0 294 TRP A NE1 1 +ATOM 4433 C CZ2 . TRP A 1 294 ? 11.979 21.264 -33.565 1.00 0.00 0 294 TRP A CZ2 1 +ATOM 4434 C CZ3 . TRP A 1 294 ? 14.023 19.946 -33.199 1.00 0.00 0 294 TRP A CZ3 1 +ATOM 4435 C CH2 . TRP A 1 294 ? 12.601 20.078 -33.176 1.00 0.00 0 294 TRP A CH2 1 +ATOM 4436 H H01 . TRP A 1 294 ? 16.864 23.011 -32.886 1.00 0.00 0 294 TRP A H01 1 +ATOM 4437 H H02 . TRP A 1 294 ? 16.597 23.023 -35.338 1.00 0.00 0 294 TRP A H02 1 +ATOM 4438 H H03 . TRP A 1 294 ? 16.182 24.784 -35.254 1.00 0.00 0 294 TRP A H03 1 +ATOM 4439 H H04 . TRP A 1 294 ? 13.699 25.291 -35.098 1.00 0.00 0 294 TRP A H04 1 +ATOM 4440 H H05 . TRP A 1 294 ? 15.921 20.860 -33.692 1.00 0.00 0 294 TRP A H05 1 +ATOM 4441 H H06 . TRP A 1 294 ? 11.566 23.960 -34.481 1.00 0.00 0 294 TRP A H06 1 +ATOM 4442 H H07 . TRP A 1 294 ? 10.894 21.367 -33.562 1.00 0.00 0 294 TRP A H07 1 +ATOM 4443 H H08 . TRP A 1 294 ? 14.478 19.013 -32.867 1.00 0.00 0 294 TRP A H08 1 +ATOM 4444 H H09 . TRP A 1 294 ? 11.991 19.236 -32.848 1.00 0.00 0 294 TRP A H09 1 +ATOM 4445 H H13 . TRP A 1 294 ? 15.775 25.667 -33.028 1.00 0.00 0 294 TRP A H13 1 +ATOM 4446 N N . ASP A 1 295 ? 18.906 25.317 -34.004 1.00 0.00 0 295 ASP A N 1 +ATOM 4447 C CA . ASP A 1 295 ? 20.288 25.530 -34.319 1.00 0.00 0 295 ASP A CA 1 +ATOM 4448 C C . ASP A 1 295 ? 21.148 25.206 -33.101 1.00 0.00 0 295 ASP A C 1 +ATOM 4449 O O . ASP A 1 295 ? 22.191 24.578 -33.235 1.00 0.00 0 295 ASP A O 1 +ATOM 4450 C CB . ASP A 1 295 ? 20.560 27.015 -34.691 1.00 0.00 0 295 ASP A CB 1 +ATOM 4451 C CG . ASP A 1 295 ? 20.144 27.381 -36.085 1.00 0.00 0 295 ASP A CG 1 +ATOM 4452 O OD1 . ASP A 1 295 ? 20.197 26.532 -37.010 1.00 0.00 0 295 ASP A OD1 1 +ATOM 4453 O OD2 . ASP A 1 295 ? 19.785 28.572 -36.263 1.00 0.00 -1 295 ASP A OD2 1 +ATOM 4454 H H01 . ASP A 1 295 ? 20.533 24.886 -35.164 1.00 0.00 0 295 ASP A H01 1 +ATOM 4455 H H02 . ASP A 1 295 ? 21.639 27.161 -34.636 1.00 0.00 0 295 ASP A H02 1 +ATOM 4456 H H03 . ASP A 1 295 ? 20.015 27.649 -33.992 1.00 0.00 0 295 ASP A H03 1 +ATOM 4457 H H10 . ASP A 1 295 ? 18.275 26.103 -33.944 1.00 0.00 0 295 ASP A H10 1 +ATOM 4458 N N . GLU A 1 296 ? 20.728 25.656 -31.916 1.00 0.00 0 296 GLU A N 1 +ATOM 4459 C CA . GLU A 1 296 ? 21.508 25.417 -30.708 1.00 0.00 0 296 GLU A CA 1 +ATOM 4460 C C . GLU A 1 296 ? 21.540 23.924 -30.350 1.00 0.00 0 296 GLU A C 1 +ATOM 4461 O O . GLU A 1 296 ? 22.580 23.394 -29.994 1.00 0.00 0 296 GLU A O 1 +ATOM 4462 C CB . GLU A 1 296 ? 20.981 26.211 -29.501 1.00 0.00 0 296 GLU A CB 1 +ATOM 4463 C CG . GLU A 1 296 ? 21.935 26.141 -28.319 1.00 0.00 0 296 GLU A CG 1 +ATOM 4464 C CD . GLU A 1 296 ? 21.670 27.211 -27.268 1.00 0.00 0 296 GLU A CD 1 +ATOM 4465 O OE1 . GLU A 1 296 ? 20.661 27.922 -27.388 1.00 0.00 0 296 GLU A OE1 1 +ATOM 4466 O OE2 . GLU A 1 296 ? 22.460 27.385 -26.320 1.00 0.00 -1 296 GLU A OE2 1 +ATOM 4467 H H01 . GLU A 1 296 ? 22.518 25.761 -30.931 1.00 0.00 0 296 GLU A H01 1 +ATOM 4468 H H02 . GLU A 1 296 ? 20.031 25.772 -29.196 1.00 0.00 0 296 GLU A H02 1 +ATOM 4469 H H03 . GLU A 1 296 ? 20.854 27.254 -29.792 1.00 0.00 0 296 GLU A H03 1 +ATOM 4470 H H04 . GLU A 1 296 ? 19.860 26.168 -31.856 1.00 0.00 0 296 GLU A H04 1 +ATOM 4471 H H05 . GLU A 1 296 ? 22.940 26.309 -28.705 1.00 0.00 0 296 GLU A H05 1 +ATOM 4472 H H06 . GLU A 1 296 ? 21.835 25.162 -27.850 1.00 0.00 0 296 GLU A H06 1 +ATOM 4473 N N . LEU A 1 297 ? 20.431 23.271 -30.613 1.00 0.00 0 297 LEU A N 1 +ATOM 4474 C CA . LEU A 1 297 ? 20.356 21.803 -30.391 1.00 0.00 0 297 LEU A CA 1 +ATOM 4475 C C . LEU A 1 297 ? 21.381 21.086 -31.275 1.00 0.00 0 297 LEU A C 1 +ATOM 4476 O O . LEU A 1 297 ? 22.127 20.206 -30.812 1.00 0.00 0 297 LEU A O 1 +ATOM 4477 C CB . LEU A 1 297 ? 18.951 21.288 -30.690 1.00 0.00 0 297 LEU A CB 1 +ATOM 4478 C CG . LEU A 1 297 ? 18.808 19.751 -30.642 1.00 0.00 0 297 LEU A CG 1 +ATOM 4479 C CD1 . LEU A 1 297 ? 19.114 19.298 -29.188 1.00 0.00 0 297 LEU A CD1 1 +ATOM 4480 C CD2 . LEU A 1 297 ? 17.381 19.377 -31.049 1.00 0.00 0 297 LEU A CD2 1 +ATOM 4481 H H01 . LEU A 1 297 ? 20.584 21.597 -29.345 1.00 0.00 0 297 LEU A H01 1 +ATOM 4482 H H02 . LEU A 1 297 ? 18.722 21.588 -31.713 1.00 0.00 0 297 LEU A H02 1 +ATOM 4483 H H03 . LEU A 1 297 ? 18.267 21.717 -29.957 1.00 0.00 0 297 LEU A H03 1 +ATOM 4484 H H04 . LEU A 1 297 ? 19.498 19.258 -31.327 1.00 0.00 0 297 LEU A H04 1 +ATOM 4485 H H05 . LEU A 1 297 ? 19.915 19.913 -28.777 1.00 0.00 0 297 LEU A H05 1 +ATOM 4486 H H06 . LEU A 1 297 ? 18.219 19.411 -28.576 1.00 0.00 0 297 LEU A H06 1 +ATOM 4487 H H07 . LEU A 1 297 ? 19.626 23.768 -30.967 1.00 0.00 0 297 LEU A H07 1 +ATOM 4488 H H08 . LEU A 1 297 ? 19.424 18.253 -29.190 1.00 0.00 0 297 LEU A H08 1 +ATOM 4489 H H09 . LEU A 1 297 ? 16.741 20.257 -30.978 1.00 0.00 0 297 LEU A H09 1 +ATOM 4490 H H10 . LEU A 1 297 ? 17.380 19.010 -32.075 1.00 0.00 0 297 LEU A H10 1 +ATOM 4491 H H11 . LEU A 1 297 ? 17.005 18.600 -30.384 1.00 0.00 0 297 LEU A H11 1 +ATOM 4492 N N . ALA A 1 298 ? 21.389 21.429 -32.557 1.00 0.00 0 298 ALA A N 1 +ATOM 4493 C CA . ALA A 1 298 ? 22.304 20.796 -33.491 1.00 0.00 0 298 ALA A CA 1 +ATOM 4494 C C . ALA A 1 298 ? 23.761 21.021 -33.063 1.00 0.00 0 298 ALA A C 1 +ATOM 4495 O O . ALA A 1 298 ? 24.599 20.091 -33.142 1.00 0.00 0 298 ALA A O 1 +ATOM 4496 C CB . ALA A 1 298 ? 22.100 21.339 -34.891 1.00 0.00 0 298 ALA A CB 1 +ATOM 4497 H H01 . ALA A 1 298 ? 22.094 19.726 -33.489 1.00 0.00 0 298 ALA A H01 1 +ATOM 4498 H H02 . ALA A 1 298 ? 21.390 22.166 -34.860 1.00 0.00 0 298 ALA A H02 1 +ATOM 4499 H H03 . ALA A 1 298 ? 23.052 21.693 -35.286 1.00 0.00 0 298 ALA A H03 1 +ATOM 4500 H H04 . ALA A 1 298 ? 21.710 20.550 -35.534 1.00 0.00 0 298 ALA A H04 1 +ATOM 4501 H H12 . ALA A 1 298 ? 20.751 22.139 -32.887 1.00 0.00 0 298 ALA A H12 1 +ATOM 4502 N N . SER A 1 299 ? 24.069 22.240 -32.638 1.00 0.00 0 299 SER A N 1 +ATOM 4503 C CA . SER A 1 299 ? 25.419 22.542 -32.146 1.00 0.00 0 299 SER A CA 1 +ATOM 4504 C C . SER A 1 299 ? 25.833 21.703 -30.930 1.00 0.00 0 299 SER A C 1 +ATOM 4505 O O . SER A 1 299 ? 26.919 21.100 -30.857 1.00 0.00 0 299 SER A O 1 +ATOM 4506 C CB . SER A 1 299 ? 25.526 24.016 -31.845 1.00 0.00 0 299 SER A CB 1 +ATOM 4507 O OG . SER A 1 299 ? 26.804 24.327 -31.365 1.00 0.00 0 299 SER A OG 1 +ATOM 4508 H H01 . SER A 1 299 ? 26.117 22.271 -32.938 1.00 0.00 0 299 SER A H01 1 +ATOM 4509 H H02 . SER A 1 299 ? 24.791 24.274 -31.083 1.00 0.00 0 299 SER A H02 1 +ATOM 4510 H H03 . SER A 1 299 ? 25.336 24.584 -32.756 1.00 0.00 0 299 SER A H03 1 +ATOM 4511 H H04 . SER A 1 299 ? 27.141 23.590 -30.850 1.00 0.00 0 299 SER A H04 1 +ATOM 4512 H H05 . SER A 1 299 ? 23.368 22.967 -32.653 1.00 0.00 0 299 SER A H05 1 +ATOM 4513 N N . VAL A 1 300 ? 24.921 21.632 -29.974 1.00 0.00 0 300 VAL A N 1 +ATOM 4514 C CA . VAL A 1 300 ? 25.210 20.837 -28.745 1.00 0.00 0 300 VAL A CA 1 +ATOM 4515 C C . VAL A 1 300 ? 25.428 19.357 -29.088 1.00 0.00 0 300 VAL A C 1 +ATOM 4516 O O . VAL A 1 300 ? 26.409 18.759 -28.605 1.00 0.00 0 300 VAL A O 1 +ATOM 4517 C CB . VAL A 1 300 ? 24.055 20.988 -27.727 1.00 0.00 0 300 VAL A CB 1 +ATOM 4518 C CG1 . VAL A 1 300 ? 24.183 19.967 -26.582 1.00 0.00 0 300 VAL A CG1 1 +ATOM 4519 C CG2 . VAL A 1 300 ? 24.032 22.404 -27.175 1.00 0.00 0 300 VAL A CG2 1 +ATOM 4520 H H01 . VAL A 1 300 ? 26.127 21.221 -28.298 1.00 0.00 0 300 VAL A H01 1 +ATOM 4521 H H02 . VAL A 1 300 ? 23.116 20.791 -28.244 1.00 0.00 0 300 VAL A H02 1 +ATOM 4522 H H03 . VAL A 1 300 ? 24.822 20.377 -25.800 1.00 0.00 0 300 VAL A H03 1 +ATOM 4523 H H04 . VAL A 1 300 ? 23.196 19.756 -26.170 1.00 0.00 0 300 VAL A H04 1 +ATOM 4524 H H05 . VAL A 1 300 ? 24.038 22.111 -30.075 1.00 0.00 0 300 VAL A H05 1 +ATOM 4525 H H06 . VAL A 1 300 ? 24.622 19.045 -26.964 1.00 0.00 0 300 VAL A H06 1 +ATOM 4526 H H07 . VAL A 1 300 ? 23.071 22.866 -27.401 1.00 0.00 0 300 VAL A H07 1 +ATOM 4527 H H08 . VAL A 1 300 ? 24.176 22.376 -26.095 1.00 0.00 0 300 VAL A H08 1 +ATOM 4528 H H09 . VAL A 1 300 ? 24.831 22.986 -27.634 1.00 0.00 0 300 VAL A H09 1 +ATOM 4529 N N . ILE A 1 301 ? 24.577 18.783 -29.926 1.00 0.00 0 301 ILE A N 1 +ATOM 4530 C CA . ILE A 1 301 ? 24.744 17.368 -30.324 1.00 0.00 0 301 ILE A CA 1 +ATOM 4531 C C . ILE A 1 301 ? 26.124 17.135 -30.925 1.00 0.00 0 301 ILE A C 1 +ATOM 4532 O O . ILE A 1 301 ? 26.759 16.104 -30.729 1.00 0.00 0 301 ILE A O 1 +ATOM 4533 C CB . ILE A 1 301 ? 23.641 16.953 -31.293 1.00 0.00 0 301 ILE A CB 1 +ATOM 4534 C CG1 . ILE A 1 301 ? 22.253 16.921 -30.554 1.00 0.00 0 301 ILE A CG1 1 +ATOM 4535 C CG2 . ILE A 1 301 ? 23.952 15.560 -31.868 1.00 0.00 0 301 ILE A CG2 1 +ATOM 4536 C CD1 . ILE A 1 301 ? 21.035 16.678 -31.443 1.00 0.00 0 301 ILE A CD1 1 +ATOM 4537 H H01 . ILE A 1 301 ? 24.662 16.745 -29.433 1.00 0.00 0 301 ILE A H01 1 +ATOM 4538 H H02 . ILE A 1 301 ? 23.594 17.679 -32.105 1.00 0.00 0 301 ILE A H02 1 +ATOM 4539 H H03 . ILE A 1 301 ? 22.118 17.917 -30.132 1.00 0.00 0 301 ILE A H03 1 +ATOM 4540 H H04 . ILE A 1 301 ? 22.288 16.127 -29.808 1.00 0.00 0 301 ILE A H04 1 +ATOM 4541 H H05 . ILE A 1 301 ? 24.940 15.242 -31.534 1.00 0.00 0 301 ILE A H05 1 +ATOM 4542 H H06 . ILE A 1 301 ? 23.205 14.847 -31.519 1.00 0.00 0 301 ILE A H06 1 +ATOM 4543 H H07 . ILE A 1 301 ? 23.933 15.603 -32.957 1.00 0.00 0 301 ILE A H07 1 +ATOM 4544 H H08 . ILE A 1 301 ? 20.241 17.373 -31.169 1.00 0.00 0 301 ILE A H08 1 +ATOM 4545 H H09 . ILE A 1 301 ? 21.309 16.834 -32.486 1.00 0.00 0 301 ILE A H09 1 +ATOM 4546 H H10 . ILE A 1 301 ? 23.805 19.318 -30.297 1.00 0.00 0 301 ILE A H10 1 +ATOM 4547 H H11 . ILE A 1 301 ? 20.684 15.655 -31.308 1.00 0.00 0 301 ILE A H11 1 +ATOM 4548 N N . SER A 1 302 ? 26.582 18.086 -31.745 1.00 0.00 0 302 SER A N 1 +ATOM 4549 C CA . SER A 1 302 ? 27.875 17.913 -32.407 1.00 0.00 0 302 SER A CA 1 +ATOM 4550 C C . SER A 1 302 ? 29.046 17.935 -31.421 1.00 0.00 0 302 SER A C 1 +ATOM 4551 O O . SER A 1 302 ? 30.134 17.481 -31.756 1.00 0.00 0 302 SER A O 1 +ATOM 4552 C CB . SER A 1 302 ? 28.057 19.041 -33.474 1.00 0.00 0 302 SER A CB 1 +ATOM 4553 O OG . SER A 1 302 ? 28.520 20.221 -32.850 1.00 0.00 0 302 SER A OG 1 +ATOM 4554 H H01 . SER A 1 302 ? 27.878 16.932 -32.882 1.00 0.00 0 302 SER A H01 1 +ATOM 4555 H H02 . SER A 1 302 ? 27.098 19.240 -33.953 1.00 0.00 0 302 SER A H02 1 +ATOM 4556 H H03 . SER A 1 302 ? 28.781 18.719 -34.222 1.00 0.00 0 302 SER A H03 1 +ATOM 4557 H H04 . SER A 1 302 ? 28.693 20.046 -31.922 1.00 0.00 0 302 SER A H04 1 +ATOM 4558 H H12 . SER A 1 302 ? 26.037 18.921 -31.907 1.00 0.00 0 302 SER A H12 1 +ATOM 4559 N N . HIS A 1 303 ? 28.838 18.405 -30.180 1.00 0.00 0 303 HIS A N 1 +ATOM 4560 C CA . HIS A 1 303 ? 29.876 18.343 -29.170 1.00 0.00 0 303 HIS A CA 1 +ATOM 4561 C C . HIS A 1 303 ? 29.789 17.106 -28.233 1.00 0.00 0 303 HIS A C 1 +ATOM 4562 O O . HIS A 1 303 ? 30.600 16.937 -27.309 1.00 0.00 0 303 HIS A O 1 +ATOM 4563 C CB . HIS A 1 303 ? 29.839 19.603 -28.293 1.00 0.00 0 303 HIS A CB 1 +ATOM 4564 C CG . HIS A 1 303 ? 30.399 20.818 -28.966 1.00 0.00 0 303 HIS A CG 1 +ATOM 4565 C CD2 . HIS A 1 303 ? 31.603 21.422 -28.840 1.00 0.00 0 303 HIS A CD2 1 +ATOM 4566 N ND1 . HIS A 1 303 ? 29.700 21.538 -29.903 1.00 0.00 0 303 HIS A ND1 1 +ATOM 4567 C CE1 . HIS A 1 303 ? 30.456 22.537 -30.345 1.00 0.00 0 303 HIS A CE1 1 +ATOM 4568 N NE2 . HIS A 1 303 ? 31.607 22.499 -29.702 1.00 0.00 0 303 HIS A NE2 1 +ATOM 4569 H H01 . HIS A 1 303 ? 30.808 18.264 -29.729 1.00 0.00 0 303 HIS A H01 1 +ATOM 4570 H H02 . HIS A 1 303 ? 30.463 19.404 -27.422 1.00 0.00 0 303 HIS A H02 1 +ATOM 4571 H H03 . HIS A 1 303 ? 28.803 19.805 -28.022 1.00 0.00 0 303 HIS A H03 1 +ATOM 4572 H H04 . HIS A 1 303 ? 32.416 21.116 -28.182 1.00 0.00 0 303 HIS A H04 1 +ATOM 4573 H H05 . HIS A 1 303 ? 27.942 18.809 -29.946 1.00 0.00 0 303 HIS A H05 1 +ATOM 4574 H H06 . HIS A 1 303 ? 30.174 23.263 -31.108 1.00 0.00 0 303 HIS A H06 1 +ATOM 4575 H H07 . HIS A 1 303 ? 32.368 23.152 -29.821 1.00 0.00 0 303 HIS A H07 1 +ATOM 4576 N N . MET A 1 304 ? 28.757 16.274 -28.433 1.00 0.00 0 304 MET A N 1 +ATOM 4577 C CA . MET A 1 304 ? 28.573 15.063 -27.605 1.00 0.00 0 304 MET A CA 1 +ATOM 4578 C C . MET A 1 304 ? 29.650 14.019 -27.985 1.00 0.00 0 304 MET A C 1 +ATOM 4579 O O . MET A 1 304 ? 30.142 14.018 -29.116 1.00 0.00 0 304 MET A O 1 +ATOM 4580 C CB . MET A 1 304 ? 27.196 14.471 -27.858 1.00 0.00 0 304 MET A CB 1 +ATOM 4581 C CG . MET A 1 304 ? 26.060 15.277 -27.248 1.00 0.00 0 304 MET A CG 1 +ATOM 4582 S SD . MET A 1 304 ? 24.527 14.464 -27.649 1.00 0.00 0 304 MET A SD 1 +ATOM 4583 C CE . MET A 1 304 ? 23.405 15.544 -26.699 1.00 0.00 0 304 MET A CE 1 +ATOM 4584 H H01 . MET A 1 304 ? 28.666 15.329 -26.552 1.00 0.00 0 304 MET A H01 1 +ATOM 4585 H H02 . MET A 1 304 ? 27.180 13.490 -27.383 1.00 0.00 0 304 MET A H02 1 +ATOM 4586 H H03 . MET A 1 304 ? 27.038 14.414 -28.935 1.00 0.00 0 304 MET A H03 1 +ATOM 4587 H H04 . MET A 1 304 ? 26.063 16.293 -27.644 1.00 0.00 0 304 MET A H04 1 +ATOM 4588 H H05 . MET A 1 304 ? 26.181 15.326 -26.166 1.00 0.00 0 304 MET A H05 1 +ATOM 4589 H H06 . MET A 1 304 ? 22.453 15.035 -26.549 1.00 0.00 0 304 MET A H06 1 +ATOM 4590 H H07 . MET A 1 304 ? 23.851 15.771 -25.731 1.00 0.00 0 304 MET A H07 1 +ATOM 4591 H H08 . MET A 1 304 ? 28.091 16.479 -29.165 1.00 0.00 0 304 MET A H08 1 +ATOM 4592 H H09 . MET A 1 304 ? 23.239 16.470 -27.249 1.00 0.00 0 304 MET A H09 1 +ATOM 4593 N N . PRO A 1 305 ? 29.969 13.112 -27.066 1.00 0.00 0 305 PRO A N 1 +ATOM 4594 C CA . PRO A 1 305 ? 30.759 11.944 -27.444 1.00 0.00 0 305 PRO A CA 1 +ATOM 4595 C C . PRO A 1 305 ? 30.076 11.161 -28.577 1.00 0.00 0 305 PRO A C 1 +ATOM 4596 O O . PRO A 1 305 ? 28.849 11.176 -28.723 1.00 0.00 0 305 PRO A O 1 +ATOM 4597 C CB . PRO A 1 305 ? 30.750 11.093 -26.172 1.00 0.00 0 305 PRO A CB 1 +ATOM 4598 C CG . PRO A 1 305 ? 30.670 12.070 -25.078 1.00 0.00 0 305 PRO A CG 1 +ATOM 4599 C CD . PRO A 1 305 ? 29.785 13.201 -25.615 1.00 0.00 0 305 PRO A CD 1 +ATOM 4600 H H01 . PRO A 1 305 ? 31.630 10.454 -26.094 1.00 0.00 0 305 PRO A H01 1 +ATOM 4601 H H02 . PRO A 1 305 ? 29.887 10.427 -26.159 1.00 0.00 0 305 PRO A H02 1 +ATOM 4602 H H03 . PRO A 1 305 ? 31.655 12.430 -24.780 1.00 0.00 0 305 PRO A H03 1 +ATOM 4603 H H04 . PRO A 1 305 ? 30.221 11.619 -24.193 1.00 0.00 0 305 PRO A H04 1 +ATOM 4604 H H05 . PRO A 1 305 ? 28.742 13.108 -25.311 1.00 0.00 0 305 PRO A H05 1 +ATOM 4605 H H06 . PRO A 1 305 ? 30.115 14.169 -25.237 1.00 0.00 0 305 PRO A H06 1 +ATOM 4606 H H10 . PRO A 1 305 ? 31.755 12.210 -27.799 1.00 0.00 0 305 PRO A H10 1 +ATOM 4607 N N . GLU A 1 306 ? 30.895 10.468 -29.380 1.00 0.00 0 306 GLU A N 1 +ATOM 4608 C CA . GLU A 1 306 ? 30.386 9.781 -30.525 1.00 0.00 0 306 GLU A CA 1 +ATOM 4609 C C . GLU A 1 306 ? 29.304 8.797 -30.152 1.00 0.00 0 306 GLU A C 1 +ATOM 4610 O O . GLU A 1 306 ? 28.279 8.675 -30.864 1.00 0.00 0 306 GLU A O 1 +ATOM 4611 C CB . GLU A 1 306 ? 31.542 9.076 -31.259 1.00 0.00 0 306 GLU A CB 1 +ATOM 4612 C CG . GLU A 1 306 ? 31.146 8.519 -32.621 1.00 0.00 0 306 GLU A CG 1 +ATOM 4613 C CD . GLU A 1 306 ? 30.836 9.577 -33.676 1.00 0.00 0 306 GLU A CD 1 +ATOM 4614 O OE1 . GLU A 1 306 ? 31.301 10.747 -33.568 1.00 0.00 0 306 GLU A OE1 1 +ATOM 4615 O OE2 . GLU A 1 306 ? 30.136 9.232 -34.644 1.00 0.00 -1 306 GLU A OE2 1 +ATOM 4616 H H01 . GLU A 1 306 ? 29.932 10.514 -31.191 1.00 0.00 0 306 GLU A H01 1 +ATOM 4617 H H02 . GLU A 1 306 ? 31.845 8.230 -30.642 1.00 0.00 0 306 GLU A H02 1 +ATOM 4618 H H03 . GLU A 1 306 ? 32.350 9.793 -31.400 1.00 0.00 0 306 GLU A H03 1 +ATOM 4619 H H04 . GLU A 1 306 ? 30.224 7.957 -32.468 1.00 0.00 0 306 GLU A H04 1 +ATOM 4620 H H05 . GLU A 1 306 ? 31.966 7.902 -32.988 1.00 0.00 0 306 GLU A H05 1 +ATOM 4621 H H07 . GLU A 1 306 ? 31.883 10.431 -29.174 1.00 0.00 0 306 GLU A H07 1 +ATOM 4622 N N . LYS A 1 307 ? 29.518 8.077 -29.049 1.00 0.00 0 307 LYS A N 1 +ATOM 4623 C CA . LYS A 1 307 ? 28.533 7.127 -28.554 1.00 0.00 0 307 LYS A CA 1 +ATOM 4624 C C . LYS A 1 307 ? 27.143 7.770 -28.353 1.00 0.00 0 307 LYS A C 1 +ATOM 4625 O O . LYS A 1 307 ? 26.116 7.145 -28.631 1.00 0.00 0 307 LYS A O 1 +ATOM 4626 C CB . LYS A 1 307 ? 28.995 6.536 -27.191 1.00 0.00 0 307 LYS A CB 1 +ATOM 4627 C CG . LYS A 1 307 ? 29.086 7.591 -26.080 1.00 0.00 0 307 LYS A CG 1 +ATOM 4628 C CD . LYS A 1 307 ? 30.268 7.393 -25.131 1.00 0.00 0 307 LYS A CD 1 +ATOM 4629 C CE . LYS A 1 307 ? 30.129 8.350 -23.952 1.00 0.00 0 307 LYS A CE 1 +ATOM 4630 N NZ . LYS A 1 307 ? 28.753 8.275 -23.424 1.00 0.00 1 307 LYS A NZ 1 +ATOM 4631 H H01 . LYS A 1 307 ? 28.449 6.346 -29.309 1.00 0.00 0 307 LYS A H01 1 +ATOM 4632 H H02 . LYS A 1 307 ? 29.995 6.128 -27.335 1.00 0.00 0 307 LYS A H02 1 +ATOM 4633 H H03 . LYS A 1 307 ? 28.284 5.769 -26.885 1.00 0.00 0 307 LYS A H03 1 +ATOM 4634 H H04 . LYS A 1 307 ? 28.181 7.496 -25.480 1.00 0.00 0 307 LYS A H04 1 +ATOM 4635 H H05 . LYS A 1 307 ? 29.179 8.572 -26.545 1.00 0.00 0 307 LYS A H05 1 +ATOM 4636 H H06 . LYS A 1 307 ? 30.385 8.194 -28.545 1.00 0.00 0 307 LYS A H06 1 +ATOM 4637 H H07 . LYS A 1 307 ? 31.200 7.595 -25.659 1.00 0.00 0 307 LYS A H07 1 +ATOM 4638 H H08 . LYS A 1 307 ? 30.277 6.365 -24.768 1.00 0.00 0 307 LYS A H08 1 +ATOM 4639 H H09 . LYS A 1 307 ? 30.339 9.368 -24.281 1.00 0.00 0 307 LYS A H09 1 +ATOM 4640 H H10 . LYS A 1 307 ? 30.836 8.071 -23.170 1.00 0.00 0 307 LYS A H10 1 +ATOM 4641 H H11 . LYS A 1 307 ? 28.120 8.024 -24.170 1.00 0.00 0 307 LYS A H11 1 +ATOM 4642 H H12 . LYS A 1 307 ? 28.709 7.576 -22.696 1.00 0.00 0 307 LYS A H12 1 +ATOM 4643 H H13 . LYS A 1 307 ? 28.488 9.173 -23.045 1.00 0.00 0 307 LYS A H13 1 +ATOM 4644 N N . LEU A 1 308 ? 27.121 9.011 -27.879 1.00 0.00 0 308 LEU A N 1 +ATOM 4645 C CA . LEU A 1 308 ? 25.822 9.668 -27.652 1.00 0.00 0 308 LEU A CA 1 +ATOM 4646 C C . LEU A 1 308 ? 25.215 10.200 -28.940 1.00 0.00 0 308 LEU A C 1 +ATOM 4647 O O . LEU A 1 308 ? 24.034 10.078 -29.191 1.00 0.00 0 308 LEU A O 1 +ATOM 4648 C CB . LEU A 1 308 ? 26.003 10.827 -26.683 1.00 0.00 0 308 LEU A CB 1 +ATOM 4649 C CG . LEU A 1 308 ? 25.522 10.625 -25.255 1.00 0.00 0 308 LEU A CG 1 +ATOM 4650 C CD1 . LEU A 1 308 ? 25.892 9.275 -24.682 1.00 0.00 0 308 LEU A CD1 1 +ATOM 4651 C CD2 . LEU A 1 308 ? 26.027 11.762 -24.388 1.00 0.00 0 308 LEU A CD2 1 +ATOM 4652 H H01 . LEU A 1 308 ? 25.145 8.919 -27.242 1.00 0.00 0 308 LEU A H01 1 +ATOM 4653 H H02 . LEU A 1 308 ? 25.373 11.623 -27.080 1.00 0.00 0 308 LEU A H02 1 +ATOM 4654 H H03 . LEU A 1 308 ? 27.068 11.056 -26.641 1.00 0.00 0 308 LEU A H03 1 +ATOM 4655 H H04 . LEU A 1 308 ? 24.432 10.637 -25.269 1.00 0.00 0 308 LEU A H04 1 +ATOM 4656 H H05 . LEU A 1 308 ? 26.803 9.369 -24.090 1.00 0.00 0 308 LEU A H05 1 +ATOM 4657 H H06 . LEU A 1 308 ? 25.082 8.915 -24.047 1.00 0.00 0 308 LEU A H06 1 +ATOM 4658 H H07 . LEU A 1 308 ? 26.059 8.568 -25.495 1.00 0.00 0 308 LEU A H07 1 +ATOM 4659 H H08 . LEU A 1 308 ? 26.935 12.177 -24.826 1.00 0.00 0 308 LEU A H08 1 +ATOM 4660 H H09 . LEU A 1 308 ? 25.265 12.539 -24.327 1.00 0.00 0 308 LEU A H09 1 +ATOM 4661 H H10 . LEU A 1 308 ? 26.245 11.388 -23.388 1.00 0.00 0 308 LEU A H10 1 +ATOM 4662 H H14 . LEU A 1 308 ? 27.983 9.497 -27.677 1.00 0.00 0 308 LEU A H14 1 +ATOM 4663 N N . GLN A 1 309 ? 26.061 10.773 -29.836 1.00 0.00 0 309 GLN A N 1 +ATOM 4664 C CA . GLN A 1 309 ? 25.576 11.169 -31.154 1.00 0.00 0 309 GLN A CA 1 +ATOM 4665 C C . GLN A 1 309 ? 24.930 10.036 -31.964 1.00 0.00 0 309 GLN A C 1 +ATOM 4666 O O . GLN A 1 309 ? 23.966 10.254 -32.723 1.00 0.00 0 309 GLN A O 1 +ATOM 4667 C CB . GLN A 1 309 ? 26.761 11.724 -32.003 1.00 0.00 0 309 GLN A CB 1 +ATOM 4668 C CG . GLN A 1 309 ? 27.426 12.916 -31.365 1.00 0.00 0 309 GLN A CG 1 +ATOM 4669 C CD . GLN A 1 309 ? 28.291 13.696 -32.373 1.00 0.00 0 309 GLN A CD 1 +ATOM 4670 N NE2 . GLN A 1 309 ? 29.365 14.240 -31.900 1.00 0.00 0 309 GLN A NE2 1 +ATOM 4671 O OE1 . GLN A 1 309 ? 27.951 13.795 -33.558 1.00 0.00 0 309 GLN A OE1 1 +ATOM 4672 H H01 . GLN A 1 309 ? 24.807 11.917 -30.961 1.00 0.00 0 309 GLN A H01 1 +ATOM 4673 H H02 . GLN A 1 309 ? 26.355 12.048 -32.961 1.00 0.00 0 309 GLN A H02 1 +ATOM 4674 H H03 . GLN A 1 309 ? 27.502 10.935 -32.126 1.00 0.00 0 309 GLN A H03 1 +ATOM 4675 H H04 . GLN A 1 309 ? 28.077 12.555 -30.569 1.00 0.00 0 309 GLN A H04 1 +ATOM 4676 H H05 . GLN A 1 309 ? 26.657 13.580 -30.970 1.00 0.00 0 309 GLN A H05 1 +ATOM 4677 H H06 . GLN A 1 309 ? 29.973 14.770 -32.508 1.00 0.00 0 309 GLN A H06 1 +ATOM 4678 H H07 . GLN A 1 309 ? 29.596 14.135 -30.922 1.00 0.00 0 309 GLN A H07 1 +ATOM 4679 H H11 . GLN A 1 309 ? 27.028 10.925 -29.589 1.00 0.00 0 309 GLN A H11 1 +ATOM 4680 N N . LYS A 1 310 ? 25.448 8.816 -31.780 1.00 0.00 0 310 LYS A N 1 +ATOM 4681 C CA . LYS A 1 310 ? 24.937 7.690 -32.560 1.00 0.00 0 310 LYS A CA 1 +ATOM 4682 C C . LYS A 1 310 ? 23.777 6.961 -31.881 1.00 0.00 0 310 LYS A C 1 +ATOM 4683 O O . LYS A 1 310 ? 23.275 5.957 -32.377 1.00 0.00 0 310 LYS A O 1 +ATOM 4684 C CB . LYS A 1 310 ? 26.078 6.726 -32.906 1.00 0.00 0 310 LYS A CB 1 +ATOM 4685 C CG . LYS A 1 310 ? 27.077 7.377 -33.854 1.00 0.00 0 310 LYS A CG 1 +ATOM 4686 C CD . LYS A 1 310 ? 26.800 6.953 -35.306 1.00 0.00 0 310 LYS A CD 1 +ATOM 4687 C CE . LYS A 1 310 ? 27.058 8.057 -36.346 1.00 0.00 0 310 LYS A CE 1 +ATOM 4688 N NZ . LYS A 1 310 ? 28.330 8.832 -36.128 1.00 0.00 1 310 LYS A NZ 1 +ATOM 4689 H H01 . LYS A 1 310 ? 24.526 8.101 -33.482 1.00 0.00 0 310 LYS A H01 1 +ATOM 4690 H H02 . LYS A 1 310 ? 25.654 5.850 -33.398 1.00 0.00 0 310 LYS A H02 1 +ATOM 4691 H H03 . LYS A 1 310 ? 26.592 6.438 -31.989 1.00 0.00 0 310 LYS A H03 1 +ATOM 4692 H H04 . LYS A 1 310 ? 28.082 7.056 -33.580 1.00 0.00 0 310 LYS A H04 1 +ATOM 4693 H H05 . LYS A 1 310 ? 26.994 8.461 -33.774 1.00 0.00 0 310 LYS A H05 1 +ATOM 4694 H H06 . LYS A 1 310 ? 25.739 6.711 -35.364 1.00 0.00 0 310 LYS A H06 1 +ATOM 4695 H H07 . LYS A 1 310 ? 27.440 6.103 -35.543 1.00 0.00 0 310 LYS A H07 1 +ATOM 4696 H H08 . LYS A 1 310 ? 26.187 8.674 -31.107 1.00 0.00 0 310 LYS A H08 1 +ATOM 4697 H H09 . LYS A 1 310 ? 26.239 8.770 -36.251 1.00 0.00 0 310 LYS A H09 1 +ATOM 4698 H H10 . LYS A 1 310 ? 27.105 7.594 -37.331 1.00 0.00 0 310 LYS A H10 1 +ATOM 4699 H H11 . LYS A 1 310 ? 29.047 8.483 -36.748 1.00 0.00 0 310 LYS A H11 1 +ATOM 4700 H H12 . LYS A 1 310 ? 28.166 9.810 -36.320 1.00 0.00 0 310 LYS A H12 1 +ATOM 4701 H H13 . LYS A 1 310 ? 28.632 8.722 -35.170 1.00 0.00 0 310 LYS A H13 1 +ATOM 4702 N N . SER A 1 311 ? 23.330 7.491 -30.736 1.00 0.00 0 311 SER A N 1 +ATOM 4703 C CA . SER A 1 311 ? 22.140 6.921 -30.052 1.00 0.00 0 311 SER A CA 1 +ATOM 4704 C C . SER A 1 311 ? 20.900 7.247 -30.872 1.00 0.00 0 311 SER A C 1 +ATOM 4705 O O . SER A 1 311 ? 20.863 8.269 -31.592 1.00 0.00 0 311 SER A O 1 +ATOM 4706 C CB . SER A 1 311 ? 22.063 7.497 -28.638 1.00 0.00 0 311 SER A CB 1 +ATOM 4707 O OG . SER A 1 311 ? 21.635 8.859 -28.652 1.00 0.00 0 311 SER A OG 1 +ATOM 4708 H H01 . SER A 1 311 ? 22.212 5.836 -29.970 1.00 0.00 0 311 SER A H01 1 +ATOM 4709 H H02 . SER A 1 311 ? 23.059 7.456 -28.197 1.00 0.00 0 311 SER A H02 1 +ATOM 4710 H H03 . SER A 1 311 ? 21.356 6.909 -28.053 1.00 0.00 0 311 SER A H03 1 +ATOM 4711 H H04 . SER A 1 311 ? 21.537 9.155 -29.560 1.00 0.00 0 311 SER A H04 1 +ATOM 4712 H H14 . SER A 1 311 ? 23.806 8.286 -30.333 1.00 0.00 0 311 SER A H14 1 +ATOM 4713 N N . PRO A 1 312 ? 19.847 6.433 -30.776 1.00 0.00 0 312 PRO A N 1 +ATOM 4714 C CA . PRO A 1 312 ? 18.608 6.724 -31.500 1.00 0.00 0 312 PRO A CA 1 +ATOM 4715 C C . PRO A 1 312 ? 18.089 8.127 -31.146 1.00 0.00 0 312 PRO A C 1 +ATOM 4716 O O . PRO A 1 312 ? 17.602 8.841 -32.044 1.00 0.00 0 312 PRO A O 1 +ATOM 4717 C CB . PRO A 1 312 ? 17.652 5.600 -31.061 1.00 0.00 0 312 PRO A CB 1 +ATOM 4718 C CG . PRO A 1 312 ? 18.572 4.466 -30.730 1.00 0.00 0 312 PRO A CG 1 +ATOM 4719 C CD . PRO A 1 312 ? 19.872 5.036 -30.237 1.00 0.00 0 312 PRO A CD 1 +ATOM 4720 H H01 . PRO A 1 312 ? 16.921 5.343 -31.827 1.00 0.00 0 312 PRO A H01 1 +ATOM 4721 H H02 . PRO A 1 312 ? 17.072 5.900 -30.188 1.00 0.00 0 312 PRO A H02 1 +ATOM 4722 H H03 . PRO A 1 312 ? 18.744 3.854 -31.615 1.00 0.00 0 312 PRO A H03 1 +ATOM 4723 H H04 . PRO A 1 312 ? 18.125 3.843 -29.955 1.00 0.00 0 312 PRO A H04 1 +ATOM 4724 H H05 . PRO A 1 312 ? 18.729 6.741 -32.583 1.00 0.00 0 312 PRO A H05 1 +ATOM 4725 H H06 . PRO A 1 312 ? 19.978 4.994 -29.153 1.00 0.00 0 312 PRO A H06 1 +ATOM 4726 H H07 . PRO A 1 312 ? 20.721 4.477 -30.631 1.00 0.00 0 312 PRO A H07 1 +ATOM 4727 N N . THR A 1 313 ? 18.190 8.521 -29.871 1.00 0.00 0 313 THR A N 1 +ATOM 4728 C CA . THR A 1 313 ? 17.669 9.811 -29.405 1.00 0.00 0 313 THR A CA 1 +ATOM 4729 C C . THR A 1 313 ? 18.289 10.974 -30.227 1.00 0.00 0 313 THR A C 1 +ATOM 4730 O O . THR A 1 313 ? 17.566 11.811 -30.791 1.00 0.00 0 313 THR A O 1 +ATOM 4731 C CB . THR A 1 313 ? 17.983 10.022 -27.943 1.00 0.00 0 313 THR A CB 1 +ATOM 4732 C CG2 . THR A 1 313 ? 17.418 11.353 -27.480 1.00 0.00 0 313 THR A CG2 1 +ATOM 4733 O OG1 . THR A 1 313 ? 17.365 8.940 -27.217 1.00 0.00 0 313 THR A OG1 1 +ATOM 4734 H H01 . THR A 1 313 ? 16.588 9.801 -29.541 1.00 0.00 0 313 THR A H01 1 +ATOM 4735 H H02 . THR A 1 313 ? 19.059 10.036 -27.773 1.00 0.00 0 313 THR A H02 1 +ATOM 4736 H H03 . THR A 1 313 ? 16.434 11.196 -27.039 1.00 0.00 0 313 THR A H03 1 +ATOM 4737 H H04 . THR A 1 313 ? 18.083 11.791 -26.736 1.00 0.00 0 313 THR A H04 1 +ATOM 4738 H H05 . THR A 1 313 ? 17.330 12.027 -28.332 1.00 0.00 0 313 THR A H05 1 +ATOM 4739 H H06 . THR A 1 313 ? 17.284 9.180 -26.291 1.00 0.00 0 313 THR A H06 1 +ATOM 4740 H H08 . THR A 1 313 ? 18.641 7.909 -29.206 1.00 0.00 0 313 THR A H08 1 +ATOM 4741 N N . TRP A 1 314 ? 19.624 10.984 -30.297 1.00 0.00 0 314 TRP A N 1 +ATOM 4742 C CA . TRP A 1 314 ? 20.268 12.205 -30.866 1.00 0.00 0 314 TRP A CA 1 +ATOM 4743 C C . TRP A 1 314 ? 20.480 12.082 -32.362 1.00 0.00 0 314 TRP A C 1 +ATOM 4744 O O . TRP A 1 314 ? 20.603 13.148 -33.009 1.00 0.00 0 314 TRP A O 1 +ATOM 4745 C CB . TRP A 1 314 ? 21.557 12.514 -30.113 1.00 0.00 0 314 TRP A CB 1 +ATOM 4746 C CG . TRP A 1 314 ? 21.264 12.712 -28.663 1.00 0.00 0 314 TRP A CG 1 +ATOM 4747 C CD1 . TRP A 1 314 ? 21.781 11.956 -27.634 1.00 0.00 0 314 TRP A CD1 1 +ATOM 4748 C CD2 . TRP A 1 314 ? 20.285 13.598 -28.096 1.00 0.00 0 314 TRP A CD2 1 +ATOM 4749 C CE2 . TRP A 1 314 ? 20.288 13.366 -26.687 1.00 0.00 0 314 TRP A CE2 1 +ATOM 4750 C CE3 . TRP A 1 314 ? 19.428 14.599 -28.646 1.00 0.00 0 314 TRP A CE3 1 +ATOM 4751 N NE1 . TRP A 1 314 ? 21.208 12.377 -26.428 1.00 0.00 0 314 TRP A NE1 1 +ATOM 4752 C CZ2 . TRP A 1 314 ? 19.445 14.071 -25.810 1.00 0.00 0 314 TRP A CZ2 1 +ATOM 4753 C CZ3 . TRP A 1 314 ? 18.550 15.289 -27.776 1.00 0.00 0 314 TRP A CZ3 1 +ATOM 4754 C CH2 . TRP A 1 314 ? 18.598 15.027 -26.353 1.00 0.00 0 314 TRP A CH2 1 +ATOM 4755 H H01 . TRP A 1 314 ? 19.595 13.051 -30.730 1.00 0.00 0 314 TRP A H01 1 +ATOM 4756 H H02 . TRP A 1 314 ? 21.998 13.425 -30.517 1.00 0.00 0 314 TRP A H02 1 +ATOM 4757 H H03 . TRP A 1 314 ? 22.253 11.684 -30.232 1.00 0.00 0 314 TRP A H03 1 +ATOM 4758 H H04 . TRP A 1 314 ? 22.517 11.159 -27.741 1.00 0.00 0 314 TRP A H04 1 +ATOM 4759 H H05 . TRP A 1 314 ? 19.449 14.827 -29.712 1.00 0.00 0 314 TRP A H05 1 +ATOM 4760 H H06 . TRP A 1 314 ? 21.434 12.013 -25.514 1.00 0.00 0 314 TRP A H06 1 +ATOM 4761 H H07 . TRP A 1 314 ? 20.174 10.199 -29.978 1.00 0.00 0 314 TRP A H07 1 +ATOM 4762 H H08 . TRP A 1 314 ? 19.456 13.873 -24.738 1.00 0.00 0 314 TRP A H08 1 +ATOM 4763 H H09 . TRP A 1 314 ? 17.841 16.014 -28.176 1.00 0.00 0 314 TRP A H09 1 +ATOM 4764 H H10 . TRP A 1 314 ? 17.950 15.598 -25.688 1.00 0.00 0 314 TRP A H10 1 +ATOM 4765 N N . LEU A 1 315 ? 20.411 10.873 -32.938 1.00 0.00 0 315 LEU A N 1 +ATOM 4766 C CA . LEU A 1 315 ? 20.260 10.737 -34.391 1.00 0.00 0 315 LEU A CA 1 +ATOM 4767 C C . LEU A 1 315 ? 18.900 11.355 -34.815 1.00 0.00 0 315 LEU A C 1 +ATOM 4768 O O . LEU A 1 315 ? 18.797 12.152 -35.778 1.00 0.00 0 315 LEU A O 1 +ATOM 4769 C CB . LEU A 1 315 ? 20.330 9.260 -34.835 1.00 0.00 0 315 LEU A CB 1 +ATOM 4770 C CG . LEU A 1 315 ? 21.737 8.643 -34.771 1.00 0.00 0 315 LEU A CG 1 +ATOM 4771 C CD1 . LEU A 1 315 ? 21.598 7.157 -35.080 1.00 0.00 0 315 LEU A CD1 1 +ATOM 4772 C CD2 . LEU A 1 315 ? 22.637 9.369 -35.818 1.00 0.00 0 315 LEU A CD2 1 +ATOM 4773 H H01 . LEU A 1 315 ? 21.082 11.263 -34.876 1.00 0.00 0 315 LEU A H01 1 +ATOM 4774 H H02 . LEU A 1 315 ? 20.028 9.236 -35.882 1.00 0.00 0 315 LEU A H02 1 +ATOM 4775 H H03 . LEU A 1 315 ? 19.672 8.678 -34.190 1.00 0.00 0 315 LEU A H03 1 +ATOM 4776 H H04 . LEU A 1 315 ? 22.197 8.759 -33.790 1.00 0.00 0 315 LEU A H04 1 +ATOM 4777 H H05 . LEU A 1 315 ? 20.737 7.001 -35.730 1.00 0.00 0 315 LEU A H05 1 +ATOM 4778 H H06 . LEU A 1 315 ? 22.500 6.803 -35.580 1.00 0.00 0 315 LEU A H06 1 +ATOM 4779 H H07 . LEU A 1 315 ? 21.456 6.604 -34.152 1.00 0.00 0 315 LEU A H07 1 +ATOM 4780 H H08 . LEU A 1 315 ? 23.608 8.877 -35.865 1.00 0.00 0 315 LEU A H08 1 +ATOM 4781 H H09 . LEU A 1 315 ? 22.162 9.327 -36.798 1.00 0.00 0 315 LEU A H09 1 +ATOM 4782 H H10 . LEU A 1 315 ? 22.771 10.410 -35.523 1.00 0.00 0 315 LEU A H10 1 +ATOM 4783 H H11 . LEU A 1 315 ? 20.464 10.044 -32.363 1.00 0.00 0 315 LEU A H11 1 +ATOM 4784 N N . TYR A 1 316 ? 17.825 10.984 -34.117 1.00 0.00 0 316 TYR A N 1 +ATOM 4785 C CA . TYR A 1 316 ? 16.504 11.468 -34.496 1.00 0.00 0 316 TYR A CA 1 +ATOM 4786 C C . TYR A 1 316 ? 16.373 12.978 -34.279 1.00 0.00 0 316 TYR A C 1 +ATOM 4787 O O . TYR A 1 316 ? 15.846 13.686 -35.165 1.00 0.00 0 316 TYR A O 1 +ATOM 4788 C CB . TYR A 1 316 ? 15.389 10.724 -33.709 1.00 0.00 0 316 TYR A CB 1 +ATOM 4789 C CG . TYR A 1 316 ? 14.033 11.317 -33.963 1.00 0.00 0 316 TYR A CG 1 +ATOM 4790 C CD1 . TYR A 1 316 ? 13.283 10.942 -35.077 1.00 0.00 0 316 TYR A CD1 1 +ATOM 4791 C CD2 . TYR A 1 316 ? 13.474 12.205 -33.039 1.00 0.00 0 316 TYR A CD2 1 +ATOM 4792 C CE1 . TYR A 1 316 ? 12.009 11.491 -35.297 1.00 0.00 0 316 TYR A CE1 1 +ATOM 4793 C CE2 . TYR A 1 316 ? 12.224 12.764 -33.246 1.00 0.00 0 316 TYR A CE2 1 +ATOM 4794 C CZ . TYR A 1 316 ? 11.506 12.427 -34.363 1.00 0.00 0 316 TYR A CZ 1 +ATOM 4795 O OH . TYR A 1 316 ? 10.246 12.968 -34.535 1.00 0.00 0 316 TYR A OH 1 +ATOM 4796 H H01 . TYR A 1 316 ? 16.382 11.263 -35.560 1.00 0.00 0 316 TYR A H01 1 +ATOM 4797 H H02 . TYR A 1 316 ? 15.605 10.820 -32.645 1.00 0.00 0 316 TYR A H02 1 +ATOM 4798 H H03 . TYR A 1 316 ? 15.380 9.678 -34.014 1.00 0.00 0 316 TYR A H03 1 +ATOM 4799 H H04 . TYR A 1 316 ? 13.689 10.217 -35.783 1.00 0.00 0 316 TYR A H04 1 +ATOM 4800 H H05 . TYR A 1 316 ? 14.032 12.462 -32.139 1.00 0.00 0 316 TYR A H05 1 +ATOM 4801 H H06 . TYR A 1 316 ? 11.421 11.202 -36.168 1.00 0.00 0 316 TYR A H06 1 +ATOM 4802 H H07 . TYR A 1 316 ? 11.813 13.469 -32.523 1.00 0.00 0 316 TYR A H07 1 +ATOM 4803 H H08 . TYR A 1 316 ? 9.937 12.784 -35.425 1.00 0.00 0 316 TYR A H08 1 +ATOM 4804 H H11 . TYR A 1 316 ? 17.927 10.366 -33.324 1.00 0.00 0 316 TYR A H11 1 +ATOM 4805 N N . TRP A 1 317 ? 16.811 13.479 -33.126 1.00 0.00 0 317 TRP A N 1 +ATOM 4806 C CA . TRP A 1 317 ? 16.597 14.900 -32.873 1.00 0.00 0 317 TRP A CA 1 +ATOM 4807 C C . TRP A 1 317 ? 17.521 15.765 -33.723 1.00 0.00 0 317 TRP A C 1 +ATOM 4808 O O . TRP A 1 317 ? 17.126 16.888 -34.089 1.00 0.00 0 317 TRP A O 1 +ATOM 4809 C CB . TRP A 1 317 ? 16.703 15.234 -31.377 1.00 0.00 0 317 TRP A CB 1 +ATOM 4810 C CG . TRP A 1 317 ? 15.450 14.789 -30.632 1.00 0.00 0 317 TRP A CG 1 +ATOM 4811 C CD1 . TRP A 1 317 ? 15.392 13.867 -29.594 1.00 0.00 0 317 TRP A CD1 1 +ATOM 4812 C CD2 . TRP A 1 317 ? 14.088 15.242 -30.845 1.00 0.00 0 317 TRP A CD2 1 +ATOM 4813 C CE2 . TRP A 1 317 ? 13.268 14.551 -29.947 1.00 0.00 0 317 TRP A CE2 1 +ATOM 4814 C CE3 . TRP A 1 317 ? 13.483 16.130 -31.767 1.00 0.00 0 317 TRP A CE3 1 +ATOM 4815 N NE1 . TRP A 1 317 ? 14.064 13.741 -29.177 1.00 0.00 0 317 TRP A NE1 1 +ATOM 4816 C CZ2 . TRP A 1 317 ? 11.885 14.746 -29.872 1.00 0.00 0 317 TRP A CZ2 1 +ATOM 4817 C CZ3 . TRP A 1 317 ? 12.127 16.325 -31.701 1.00 0.00 0 317 TRP A CZ3 1 +ATOM 4818 C CH2 . TRP A 1 317 ? 11.328 15.633 -30.759 1.00 0.00 0 317 TRP A CH2 1 +ATOM 4819 H H01 . TRP A 1 317 ? 15.576 15.135 -33.175 1.00 0.00 0 317 TRP A H01 1 +ATOM 4820 H H02 . TRP A 1 317 ? 16.809 16.313 -31.267 1.00 0.00 0 317 TRP A H02 1 +ATOM 4821 H H03 . TRP A 1 317 ? 17.570 14.723 -30.957 1.00 0.00 0 317 TRP A H03 1 +ATOM 4822 H H04 . TRP A 1 317 ? 16.243 13.330 -29.174 1.00 0.00 0 317 TRP A H04 1 +ATOM 4823 H H05 . TRP A 1 317 ? 14.083 16.649 -32.515 1.00 0.00 0 317 TRP A H05 1 +ATOM 4824 H H06 . TRP A 1 317 ? 13.741 13.147 -28.427 1.00 0.00 0 317 TRP A H06 1 +ATOM 4825 H H07 . TRP A 1 317 ? 11.275 14.216 -29.140 1.00 0.00 0 317 TRP A H07 1 +ATOM 4826 H H08 . TRP A 1 317 ? 11.655 17.027 -32.388 1.00 0.00 0 317 TRP A H08 1 +ATOM 4827 H H09 . TRP A 1 317 ? 17.277 12.894 -32.447 1.00 0.00 0 317 TRP A H09 1 +ATOM 4828 H H10 . TRP A 1 317 ? 10.252 15.808 -30.738 1.00 0.00 0 317 TRP A H10 1 +ATOM 4829 N N . LEU A 1 318 ? 18.713 15.255 -34.051 1.00 0.00 0 318 LEU A N 1 +ATOM 4830 C CA . LEU A 1 318 ? 19.518 16.023 -35.030 1.00 0.00 0 318 LEU A CA 1 +ATOM 4831 C C . LEU A 1 318 ? 18.845 16.041 -36.389 1.00 0.00 0 318 LEU A C 1 +ATOM 4832 O O . LEU A 1 318 ? 18.877 17.095 -37.044 1.00 0.00 0 318 LEU A O 1 +ATOM 4833 C CB . LEU A 1 318 ? 20.919 15.422 -35.128 1.00 0.00 0 318 LEU A CB 1 +ATOM 4834 C CG . LEU A 1 318 ? 21.911 16.228 -36.005 1.00 0.00 0 318 LEU A CG 1 +ATOM 4835 C CD1 . LEU A 1 318 ? 22.068 17.647 -35.404 1.00 0.00 0 318 LEU A CD1 1 +ATOM 4836 C CD2 . LEU A 1 318 ? 23.255 15.523 -36.087 1.00 0.00 0 318 LEU A CD2 1 +ATOM 4837 H H01 . LEU A 1 318 ? 19.598 17.054 -34.687 1.00 0.00 0 318 LEU A H01 1 +ATOM 4838 H H02 . LEU A 1 318 ? 20.803 14.451 -35.609 1.00 0.00 0 318 LEU A H02 1 +ATOM 4839 H H03 . LEU A 1 318 ? 21.332 15.356 -34.121 1.00 0.00 0 318 LEU A H03 1 +ATOM 4840 H H04 . LEU A 1 318 ? 21.521 16.304 -37.020 1.00 0.00 0 318 LEU A H04 1 +ATOM 4841 H H05 . LEU A 1 318 ? 22.872 18.173 -35.920 1.00 0.00 0 318 LEU A H05 1 +ATOM 4842 H H06 . LEU A 1 318 ? 21.136 18.199 -35.526 1.00 0.00 0 318 LEU A H06 1 +ATOM 4843 H H07 . LEU A 1 318 ? 22.308 17.569 -34.344 1.00 0.00 0 318 LEU A H07 1 +ATOM 4844 H H08 . LEU A 1 318 ? 23.995 16.085 -35.516 1.00 0.00 0 318 LEU A H08 1 +ATOM 4845 H H09 . LEU A 1 318 ? 23.165 14.518 -35.674 1.00 0.00 0 318 LEU A H09 1 +ATOM 4846 H H10 . LEU A 1 318 ? 23.571 15.461 -37.128 1.00 0.00 0 318 LEU A H10 1 +ATOM 4847 H H11 . LEU A 1 318 ? 19.048 14.390 -33.652 1.00 0.00 0 318 LEU A H11 1 +ATOM 4848 N N . ALA A 1 319 ? 18.250 14.929 -36.830 1.00 0.00 0 319 ALA A N 1 +ATOM 4849 C CA . ALA A 1 319 ? 17.501 14.895 -38.057 1.00 0.00 0 319 ALA A CA 1 +ATOM 4850 C C . ALA A 1 319 ? 16.385 15.910 -38.046 1.00 0.00 0 319 ALA A C 1 +ATOM 4851 O O . ALA A 1 319 ? 16.175 16.665 -39.049 1.00 0.00 0 319 ALA A O 1 +ATOM 4852 C CB . ALA A 1 319 ? 16.974 13.504 -38.363 1.00 0.00 0 319 ALA A CB 1 +ATOM 4853 H H01 . ALA A 1 319 ? 18.189 15.162 -38.859 1.00 0.00 0 319 ALA A H01 1 +ATOM 4854 H H02 . ALA A 1 319 ? 16.028 13.584 -38.899 1.00 0.00 0 319 ALA A H02 1 +ATOM 4855 H H03 . ALA A 1 319 ? 17.696 12.969 -38.979 1.00 0.00 0 319 ALA A H03 1 +ATOM 4856 H H04 . ALA A 1 319 ? 16.817 12.961 -37.431 1.00 0.00 0 319 ALA A H04 1 +ATOM 4857 H H11 . ALA A 1 319 ? 18.329 14.084 -36.283 1.00 0.00 0 319 ALA A H11 1 +ATOM 4858 N N . ARG A 1 320 ? 15.647 15.982 -36.923 1.00 0.00 0 320 ARG A N 1 +ATOM 4859 C CA . ARG A 1 320 ? 14.521 16.938 -36.843 1.00 0.00 0 320 ARG A CA 1 +ATOM 4860 C C . ARG A 1 320 ? 15.053 18.370 -36.948 1.00 0.00 0 320 ARG A C 1 +ATOM 4861 O O . ARG A 1 320 ? 14.395 19.237 -37.568 1.00 0.00 0 320 ARG A O 1 +ATOM 4862 C CB . ARG A 1 320 ? 13.740 16.784 -35.497 1.00 0.00 0 320 ARG A CB 1 +ATOM 4863 C CG . ARG A 1 320 ? 12.814 15.586 -35.483 1.00 0.00 0 320 ARG A CG 1 +ATOM 4864 C CD . ARG A 1 320 ? 11.549 15.827 -36.254 1.00 0.00 0 320 ARG A CD 1 +ATOM 4865 N NE . ARG A 1 320 ? 10.831 17.010 -35.774 1.00 0.00 0 320 ARG A NE 1 +ATOM 4866 C CZ . ARG A 1 320 ? 9.955 17.000 -34.768 1.00 0.00 0 320 ARG A CZ 1 +ATOM 4867 N NH1 . ARG A 1 320 ? 9.645 15.851 -34.140 1.00 0.00 1 320 ARG A NH1 1 +ATOM 4868 N NH2 . ARG A 1 320 ? 9.402 18.129 -34.404 1.00 0.00 0 320 ARG A NH2 1 +ATOM 4869 H H01 . ARG A 1 320 ? 13.840 16.725 -37.667 1.00 0.00 0 320 ARG A H01 1 +ATOM 4870 H H02 . ARG A 1 320 ? 13.123 17.674 -35.375 1.00 0.00 0 320 ARG A H02 1 +ATOM 4871 H H03 . ARG A 1 320 ? 14.461 16.676 -34.687 1.00 0.00 0 320 ARG A H03 1 +ATOM 4872 H H04 . ARG A 1 320 ? 12.538 15.394 -34.446 1.00 0.00 0 320 ARG A H04 1 +ATOM 4873 H H05 . ARG A 1 320 ? 15.861 15.385 -36.137 1.00 0.00 0 320 ARG A H05 1 +ATOM 4874 H H06 . ARG A 1 320 ? 13.335 14.736 -35.923 1.00 0.00 0 320 ARG A H06 1 +ATOM 4875 H H07 . ARG A 1 320 ? 10.901 14.961 -36.117 1.00 0.00 0 320 ARG A H07 1 +ATOM 4876 H H08 . ARG A 1 320 ? 11.798 15.968 -37.306 1.00 0.00 0 320 ARG A H08 1 +ATOM 4877 H H09 . ARG A 1 320 ? 11.011 17.891 -36.235 1.00 0.00 0 320 ARG A H09 1 +ATOM 4878 H H10 . ARG A 1 320 ? 8.980 15.855 -33.380 1.00 0.00 0 320 ARG A H10 1 +ATOM 4879 H H11 . ARG A 1 320 ? 10.077 14.985 -34.429 1.00 0.00 0 320 ARG A H11 1 +ATOM 4880 H H12 . ARG A 1 320 ? 9.641 18.986 -34.882 1.00 0.00 0 320 ARG A H12 1 +ATOM 4881 H H13 . ARG A 1 320 ? 8.736 18.143 -33.645 1.00 0.00 0 320 ARG A H13 1 +ATOM 4882 N N . SER A 1 321 ? 16.177 18.627 -36.305 1.00 0.00 0 321 SER A N 1 +ATOM 4883 C CA . SER A 1 321 ? 16.828 19.938 -36.350 1.00 0.00 0 321 SER A CA 1 +ATOM 4884 C C . SER A 1 321 ? 17.237 20.292 -37.782 1.00 0.00 0 321 SER A C 1 +ATOM 4885 O O . SER A 1 321 ? 16.963 21.431 -38.225 1.00 0.00 0 321 SER A O 1 +ATOM 4886 C CB . SER A 1 321 ? 18.039 20.016 -35.454 1.00 0.00 0 321 SER A CB 1 +ATOM 4887 O OG . SER A 1 321 ? 18.780 21.224 -35.685 1.00 0.00 0 321 SER A OG 1 +ATOM 4888 H H01 . SER A 1 321 ? 16.094 20.657 -35.985 1.00 0.00 0 321 SER A H01 1 +ATOM 4889 H H02 . SER A 1 321 ? 18.686 19.167 -35.675 1.00 0.00 0 321 SER A H02 1 +ATOM 4890 H H03 . SER A 1 321 ? 17.714 19.991 -34.414 1.00 0.00 0 321 SER A H03 1 +ATOM 4891 H H04 . SER A 1 321 ? 18.928 21.674 -34.850 1.00 0.00 0 321 SER A H04 1 +ATOM 4892 H H14 . SER A 1 321 ? 16.604 17.891 -35.761 1.00 0.00 0 321 SER A H14 1 +ATOM 4893 N N . ARG A 1 322 ? 17.864 19.362 -38.471 1.00 0.00 0 322 ARG A N 1 +ATOM 4894 C CA . ARG A 1 322 ? 18.226 19.613 -39.892 1.00 0.00 0 322 ARG A CA 1 +ATOM 4895 C C . ARG A 1 322 ? 17.010 19.856 -40.724 1.00 0.00 0 322 ARG A C 1 +ATOM 4896 O O . ARG A 1 322 ? 17.006 20.796 -41.612 1.00 0.00 0 322 ARG A O 1 +ATOM 4897 C CB . ARG A 1 322 ? 18.918 18.365 -40.475 1.00 0.00 0 322 ARG A CB 1 +ATOM 4898 C CG . ARG A 1 322 ? 20.390 18.356 -40.370 1.00 0.00 0 322 ARG A CG 1 +ATOM 4899 C CD . ARG A 1 322 ? 21.056 19.223 -39.331 1.00 0.00 0 322 ARG A CD 1 +ATOM 4900 N NE . ARG A 1 322 ? 22.445 18.827 -39.167 1.00 0.00 0 322 ARG A NE 1 +ATOM 4901 C CZ . ARG A 1 322 ? 23.379 19.589 -38.597 1.00 0.00 0 322 ARG A CZ 1 +ATOM 4902 N NH1 . ARG A 1 322 ? 23.083 20.802 -38.212 1.00 0.00 1 322 ARG A NH1 1 +ATOM 4903 N NH2 . ARG A 1 322 ? 24.617 19.145 -38.425 1.00 0.00 0 322 ARG A NH2 1 +ATOM 4904 H H01 . ARG A 1 322 ? 18.878 20.486 -39.913 1.00 0.00 0 322 ARG A H01 1 +ATOM 4905 H H02 . ARG A 1 322 ? 18.691 18.364 -41.541 1.00 0.00 0 322 ARG A H02 1 +ATOM 4906 H H03 . ARG A 1 322 ? 18.536 17.490 -39.949 1.00 0.00 0 322 ARG A H03 1 +ATOM 4907 H H04 . ARG A 1 322 ? 20.721 18.783 -41.317 1.00 0.00 0 322 ARG A H04 1 +ATOM 4908 H H05 . ARG A 1 322 ? 18.099 18.481 -38.036 1.00 0.00 0 322 ARG A H05 1 +ATOM 4909 H H06 . ARG A 1 322 ? 20.690 17.328 -40.168 1.00 0.00 0 322 ARG A H06 1 +ATOM 4910 H H07 . ARG A 1 322 ? 20.536 19.104 -38.380 1.00 0.00 0 322 ARG A H07 1 +ATOM 4911 H H08 . ARG A 1 322 ? 21.012 20.265 -39.648 1.00 0.00 0 322 ARG A H08 1 +ATOM 4912 H H09 . ARG A 1 322 ? 22.720 17.916 -39.507 1.00 0.00 0 322 ARG A H09 1 +ATOM 4913 H H10 . ARG A 1 322 ? 23.790 21.383 -37.786 1.00 0.00 0 322 ARG A H10 1 +ATOM 4914 H H11 . ARG A 1 322 ? 22.147 21.158 -38.341 1.00 0.00 0 322 ARG A H11 1 +ATOM 4915 H H12 . ARG A 1 322 ? 24.865 18.212 -38.722 1.00 0.00 0 322 ARG A H12 1 +ATOM 4916 H H13 . ARG A 1 322 ? 25.312 19.740 -37.997 1.00 0.00 0 322 ARG A H13 1 +ATOM 4917 N N . ALA A 1 323 ? 15.938 19.106 -40.528 1.00 0.00 0 323 ALA A N 1 +ATOM 4918 C CA . ALA A 1 323 ? 14.703 19.353 -41.257 1.00 0.00 0 323 ALA A CA 1 +ATOM 4919 C C . ALA A 1 323 ? 14.174 20.735 -40.962 1.00 0.00 0 323 ALA A C 1 +ATOM 4920 O O . ALA A 1 323 ? 13.739 21.441 -41.893 1.00 0.00 0 323 ALA A O 1 +ATOM 4921 C CB . ALA A 1 323 ? 13.639 18.321 -40.915 1.00 0.00 0 323 ALA A CB 1 +ATOM 4922 H H01 . ALA A 1 323 ? 14.935 19.275 -42.319 1.00 0.00 0 323 ALA A H01 1 +ATOM 4923 H H02 . ALA A 1 323 ? 12.738 18.523 -41.495 1.00 0.00 0 323 ALA A H02 1 +ATOM 4924 H H03 . ALA A 1 323 ? 14.009 17.324 -41.154 1.00 0.00 0 323 ALA A H03 1 +ATOM 4925 H H04 . ALA A 1 323 ? 13.406 18.377 -39.852 1.00 0.00 0 323 ALA A H04 1 +ATOM 4926 H H14 . ALA A 1 323 ? 15.977 18.349 -39.861 1.00 0.00 0 323 ALA A H14 1 +ATOM 4927 N N . ALA A 1 324 ? 14.210 21.155 -39.686 1.00 0.00 0 324 ALA A N 1 +ATOM 4928 C CA . ALA A 1 324 ? 13.625 22.432 -39.299 1.00 0.00 0 324 ALA A CA 1 +ATOM 4929 C C . ALA A 1 324 ? 14.388 23.604 -39.881 1.00 0.00 0 324 ALA A C 1 +ATOM 4930 O O . ALA A 1 324 ? 13.809 24.725 -40.001 1.00 0.00 0 324 ALA A O 1 +ATOM 4931 C CB . ALA A 1 324 ? 13.553 22.563 -37.774 1.00 0.00 0 324 ALA A CB 1 +ATOM 4932 H H01 . ALA A 1 324 ? 12.614 22.452 -39.706 1.00 0.00 0 324 ALA A H01 1 +ATOM 4933 H H02 . ALA A 1 324 ? 12.553 22.887 -37.485 1.00 0.00 0 324 ALA A H02 1 +ATOM 4934 H H03 . ALA A 1 324 ? 13.768 21.598 -37.315 1.00 0.00 0 324 ALA A H03 1 +ATOM 4935 H H04 . ALA A 1 324 ? 14.284 23.298 -37.437 1.00 0.00 0 324 ALA A H04 1 +ATOM 4936 H H05 . ALA A 1 324 ? 14.649 20.576 -38.984 1.00 0.00 0 324 ALA A H05 1 +ATOM 4937 N N . THR A 1 325 ? 15.677 23.388 -40.196 1.00 0.00 0 325 THR A N 1 +ATOM 4938 C CA . THR A 1 325 ? 16.496 24.451 -40.766 1.00 0.00 0 325 THR A CA 1 +ATOM 4939 C C . THR A 1 325 ? 16.691 24.280 -42.270 1.00 0.00 0 325 THR A C 1 +ATOM 4940 O O . THR A 1 325 ? 17.497 24.971 -42.855 1.00 0.00 0 325 THR A O 1 +ATOM 4941 C CB . THR A 1 325 ? 17.863 24.523 -40.075 1.00 0.00 0 325 THR A CB 1 +ATOM 4942 C CG2 . THR A 1 325 ? 17.681 24.871 -38.639 1.00 0.00 0 325 THR A CG2 1 +ATOM 4943 O OG1 . THR A 1 325 ? 18.547 23.252 -40.207 1.00 0.00 0 325 THR A OG1 1 +ATOM 4944 H H01 . THR A 1 325 ? 15.958 25.384 -40.597 1.00 0.00 0 325 THR A H01 1 +ATOM 4945 H H02 . THR A 1 325 ? 18.469 25.295 -40.548 1.00 0.00 0 325 THR A H02 1 +ATOM 4946 H H03 . THR A 1 325 ? 16.626 24.789 -38.377 1.00 0.00 0 325 THR A H03 1 +ATOM 4947 H H04 . THR A 1 325 ? 18.262 24.186 -38.022 1.00 0.00 0 325 THR A H04 1 +ATOM 4948 H H05 . THR A 1 325 ? 16.083 22.477 -40.036 1.00 0.00 0 325 THR A H05 1 +ATOM 4949 H H06 . THR A 1 325 ? 18.020 25.893 -38.466 1.00 0.00 0 325 THR A H06 1 +ATOM 4950 H H07 . THR A 1 325 ? 18.689 23.059 -41.137 1.00 0.00 0 325 THR A H07 1 +ATOM 4951 N N . GLY A 1 326 ? 15.897 23.449 -42.907 1.00 0.00 0 326 GLY A N 1 +ATOM 4952 C CA . GLY A 1 326 ? 15.907 23.362 -44.358 1.00 0.00 0 326 GLY A CA 1 +ATOM 4953 C C . GLY A 1 326 ? 16.993 22.517 -44.979 1.00 0.00 0 326 GLY A C 1 +ATOM 4954 O O . GLY A 1 326 ? 17.224 22.620 -46.174 1.00 0.00 0 326 GLY A O 1 +ATOM 4955 H H01 . GLY A 1 326 ? 16.101 24.377 -44.704 1.00 0.00 0 326 GLY A H01 1 +ATOM 4956 H H02 . GLY A 1 326 ? 14.948 22.951 -44.672 1.00 0.00 0 326 GLY A H02 1 +ATOM 4957 H H08 . GLY A 1 326 ? 15.269 22.860 -42.379 1.00 0.00 0 326 GLY A H08 1 +ATOM 4958 N N . ASN A 1 327 ? 17.625 21.648 -44.183 1.00 0.00 0 327 ASN A N 1 +ATOM 4959 C CA . ASN A 1 327 ? 18.667 20.738 -44.687 1.00 0.00 0 327 ASN A CA 1 +ATOM 4960 C C . ASN A 1 327 ? 18.090 19.357 -44.868 1.00 0.00 0 327 ASN A C 1 +ATOM 4961 O O . ASN A 1 327 ? 18.364 18.423 -44.088 1.00 0.00 0 327 ASN A O 1 +ATOM 4962 C CB . ASN A 1 327 ? 19.867 20.734 -43.720 1.00 0.00 0 327 ASN A CB 1 +ATOM 4963 C CG . ASN A 1 327 ? 20.518 22.108 -43.592 1.00 0.00 0 327 ASN A CG 1 +ATOM 4964 N ND2 . ASN A 1 327 ? 21.437 22.392 -44.493 1.00 0.00 0 327 ASN A ND2 1 +ATOM 4965 O OD1 . ASN A 1 327 ? 20.217 22.904 -42.691 1.00 0.00 0 327 ASN A OD1 1 +ATOM 4966 H H01 . ASN A 1 327 ? 19.023 21.082 -45.658 1.00 0.00 0 327 ASN A H01 1 +ATOM 4967 H H02 . ASN A 1 327 ? 20.614 20.050 -44.122 1.00 0.00 0 327 ASN A H02 1 +ATOM 4968 H H03 . ASN A 1 327 ? 17.379 21.615 -43.204 1.00 0.00 0 327 ASN A H03 1 +ATOM 4969 H H04 . ASN A 1 327 ? 19.523 20.416 -42.736 1.00 0.00 0 327 ASN A H04 1 +ATOM 4970 H H05 . ASN A 1 327 ? 21.914 23.282 -44.465 1.00 0.00 0 327 ASN A H05 1 +ATOM 4971 H H06 . ASN A 1 327 ? 21.665 21.720 -45.211 1.00 0.00 0 327 ASN A H06 1 +ATOM 4972 N N . THR A 1 328 ? 17.334 19.206 -45.939 1.00 0.00 0 328 THR A N 1 +ATOM 4973 C CA . THR A 1 328 ? 16.563 18.006 -46.165 1.00 0.00 0 328 THR A CA 1 +ATOM 4974 C C . THR A 1 328 ? 17.449 16.778 -46.359 1.00 0.00 0 328 THR A C 1 +ATOM 4975 O O . THR A 1 328 ? 17.112 15.685 -45.864 1.00 0.00 0 328 THR A O 1 +ATOM 4976 C CB . THR A 1 328 ? 15.685 18.179 -47.393 1.00 0.00 0 328 THR A CB 1 +ATOM 4977 C CG2 . THR A 1 328 ? 14.799 16.974 -47.599 1.00 0.00 0 328 THR A CG2 1 +ATOM 4978 O OG1 . THR A 1 328 ? 14.879 19.329 -47.171 1.00 0.00 0 328 THR A OG1 1 +ATOM 4979 H H01 . THR A 1 328 ? 15.951 17.846 -45.277 1.00 0.00 0 328 THR A H01 1 +ATOM 4980 H H02 . THR A 1 328 ? 16.304 18.290 -48.283 1.00 0.00 0 328 THR A H02 1 +ATOM 4981 H H03 . THR A 1 328 ? 13.872 17.284 -48.082 1.00 0.00 0 328 THR A H03 1 +ATOM 4982 H H04 . THR A 1 328 ? 15.312 16.249 -48.230 1.00 0.00 0 328 THR A H04 1 +ATOM 4983 H H05 . THR A 1 328 ? 14.572 16.520 -46.634 1.00 0.00 0 328 THR A H05 1 +ATOM 4984 H H06 . THR A 1 328 ? 14.713 19.771 -48.007 1.00 0.00 0 328 THR A H06 1 +ATOM 4985 H H07 . THR A 1 328 ? 17.293 19.951 -46.620 1.00 0.00 0 328 THR A H07 1 +ATOM 4986 N N . GLN A 1 329 ? 18.550 16.923 -47.116 1.00 0.00 0 329 GLN A N 1 +ATOM 4987 C CA . GLN A 1 329 ? 19.362 15.751 -47.397 1.00 0.00 0 329 GLN A CA 1 +ATOM 4988 C C . GLN A 1 329 ? 20.116 15.258 -46.170 1.00 0.00 0 329 GLN A C 1 +ATOM 4989 O O . GLN A 1 329 ? 20.305 14.033 -45.960 1.00 0.00 0 329 GLN A O 1 +ATOM 4990 C CB . GLN A 1 329 ? 20.358 16.043 -48.552 1.00 0.00 0 329 GLN A CB 1 +ATOM 4991 C CG . GLN A 1 329 ? 19.718 16.927 -49.654 1.00 0.00 0 329 GLN A CG 1 +ATOM 4992 C CD . GLN A 1 329 ? 19.854 16.329 -51.022 1.00 0.00 0 329 GLN A CD 1 +ATOM 4993 N NE2 . GLN A 1 329 ? 19.572 17.145 -52.080 1.00 0.00 0 329 GLN A NE2 1 +ATOM 4994 O OE1 . GLN A 1 329 ? 20.215 15.145 -51.157 1.00 0.00 0 329 GLN A OE1 1 +ATOM 4995 H H01 . GLN A 1 329 ? 18.678 14.958 -47.699 1.00 0.00 0 329 GLN A H01 1 +ATOM 4996 H H02 . GLN A 1 329 ? 20.642 15.092 -49.003 1.00 0.00 0 329 GLN A H02 1 +ATOM 4997 H H03 . GLN A 1 329 ? 21.229 16.558 -48.146 1.00 0.00 0 329 GLN A H03 1 +ATOM 4998 H H04 . GLN A 1 329 ? 20.243 17.882 -49.657 1.00 0.00 0 329 GLN A H04 1 +ATOM 4999 H H05 . GLN A 1 329 ? 18.659 17.053 -49.431 1.00 0.00 0 329 GLN A H05 1 +ATOM 5000 H H06 . GLN A 1 329 ? 19.650 16.794 -53.024 1.00 0.00 0 329 GLN A H06 1 +ATOM 5001 H H07 . GLN A 1 329 ? 18.808 17.828 -47.482 1.00 0.00 0 329 GLN A H07 1 +ATOM 5002 H H08 . GLN A 1 329 ? 19.285 18.100 -51.919 1.00 0.00 0 329 GLN A H08 1 +ATOM 5003 N N . GLU A 1 330 ? 20.588 16.182 -45.368 1.00 0.00 0 330 GLU A N 1 +ATOM 5004 C CA . GLU A 1 330 ? 21.226 15.760 -44.129 1.00 0.00 0 330 GLU A CA 1 +ATOM 5005 C C . GLU A 1 330 ? 20.181 15.099 -43.200 1.00 0.00 0 330 GLU A C 1 +ATOM 5006 O O . GLU A 1 330 ? 20.472 14.064 -42.567 1.00 0.00 0 330 GLU A O 1 +ATOM 5007 C CB . GLU A 1 330 ? 21.890 16.930 -43.420 1.00 0.00 0 330 GLU A CB 1 +ATOM 5008 C CG . GLU A 1 330 ? 23.088 17.504 -44.173 1.00 0.00 0 330 GLU A CG 1 +ATOM 5009 C CD . GLU A 1 330 ? 23.860 18.554 -43.380 1.00 0.00 0 330 GLU A CD 1 +ATOM 5010 O OE1 . GLU A 1 330 ? 24.108 18.349 -42.180 1.00 0.00 0 330 GLU A OE1 1 +ATOM 5011 O OE2 . GLU A 1 330 ? 24.277 19.590 -43.975 1.00 0.00 -1 330 GLU A OE2 1 +ATOM 5012 H H01 . GLU A 1 330 ? 22.002 15.036 -44.377 1.00 0.00 0 330 GLU A H01 1 +ATOM 5013 H H02 . GLU A 1 330 ? 22.263 16.555 -42.467 1.00 0.00 0 330 GLU A H02 1 +ATOM 5014 H H03 . GLU A 1 330 ? 21.151 17.721 -43.294 1.00 0.00 0 330 GLU A H03 1 +ATOM 5015 H H04 . GLU A 1 330 ? 22.699 17.998 -45.064 1.00 0.00 0 330 GLU A H04 1 +ATOM 5016 H H05 . GLU A 1 330 ? 23.767 16.687 -44.417 1.00 0.00 0 330 GLU A H05 1 +ATOM 5017 H H09 . GLU A 1 330 ? 20.511 17.161 -45.604 1.00 0.00 0 330 GLU A H09 1 +ATOM 5018 N N . ALA A 1 331 ? 19.010 15.703 -43.093 1.00 0.00 0 331 ALA A N 1 +ATOM 5019 C CA . ALA A 1 331 ? 17.899 15.093 -42.275 1.00 0.00 0 331 ALA A CA 1 +ATOM 5020 C C . ALA A 1 331 ? 17.613 13.682 -42.709 1.00 0.00 0 331 ALA A C 1 +ATOM 5021 O O . ALA A 1 331 ? 17.497 12.785 -41.836 1.00 0.00 0 331 ALA A O 1 +ATOM 5022 C CB . ALA A 1 331 ? 16.640 15.950 -42.358 1.00 0.00 0 331 ALA A CB 1 +ATOM 5023 H H01 . ALA A 1 331 ? 18.227 15.060 -41.236 1.00 0.00 0 331 ALA A H01 1 +ATOM 5024 H H02 . ALA A 1 331 ? 15.841 15.477 -41.786 1.00 0.00 0 331 ALA A H02 1 +ATOM 5025 H H03 . ALA A 1 331 ? 16.845 16.938 -41.947 1.00 0.00 0 331 ALA A H03 1 +ATOM 5026 H H04 . ALA A 1 331 ? 16.333 16.046 -43.399 1.00 0.00 0 331 ALA A H04 1 +ATOM 5027 H H06 . ALA A 1 331 ? 18.857 16.583 -43.564 1.00 0.00 0 331 ALA A H06 1 +ATOM 5028 N N . GLU A 1 332 ? 17.505 13.439 -44.031 1.00 0.00 0 332 GLU A N 1 +ATOM 5029 C CA . GLU A 1 332 ? 17.123 12.118 -44.510 1.00 0.00 0 332 GLU A CA 1 +ATOM 5030 C C . GLU A 1 332 ? 18.181 11.080 -44.111 1.00 0.00 0 332 GLU A C 1 +ATOM 5031 O O . GLU A 1 332 ? 17.815 9.919 -43.684 1.00 0.00 0 332 GLU A O 1 +ATOM 5032 C CB . GLU A 1 332 ? 16.987 12.111 -46.040 1.00 0.00 0 332 GLU A CB 1 +ATOM 5033 C CG . GLU A 1 332 ? 16.457 10.771 -46.546 1.00 0.00 0 332 GLU A CG 1 +ATOM 5034 C CD . GLU A 1 332 ? 16.235 10.755 -48.055 1.00 0.00 0 332 GLU A CD 1 +ATOM 5035 O OE1 . GLU A 1 332 ? 16.885 11.551 -48.772 1.00 0.00 0 332 GLU A OE1 1 +ATOM 5036 O OE2 . GLU A 1 332 ? 15.409 9.942 -48.511 1.00 0.00 -1 332 GLU A OE2 1 +ATOM 5037 H H01 . GLU A 1 332 ? 16.164 11.866 -44.057 1.00 0.00 0 332 GLU A H01 1 +ATOM 5038 H H02 . GLU A 1 332 ? 17.974 12.275 -46.473 1.00 0.00 0 332 GLU A H02 1 +ATOM 5039 H H03 . GLU A 1 332 ? 16.299 12.901 -46.339 1.00 0.00 0 332 GLU A H03 1 +ATOM 5040 H H04 . GLU A 1 332 ? 15.491 10.600 -46.071 1.00 0.00 0 332 GLU A H04 1 +ATOM 5041 H H05 . GLU A 1 332 ? 17.690 14.178 -44.694 1.00 0.00 0 332 GLU A H05 1 +ATOM 5042 H H06 . GLU A 1 332 ? 17.176 9.993 -46.291 1.00 0.00 0 332 GLU A H06 1 +ATOM 5043 N N . LYS A 1 333 ? 19.448 11.447 -44.255 1.00 0.00 0 333 LYS A N 1 +ATOM 5044 C CA . LYS A 1 333 ? 20.557 10.536 -43.917 1.00 0.00 0 333 LYS A CA 1 +ATOM 5045 C C . LYS A 1 333 ? 20.532 10.165 -42.428 1.00 0.00 0 333 LYS A C 1 +ATOM 5046 O O . LYS A 1 333 ? 20.670 8.998 -42.066 1.00 0.00 0 333 LYS A O 1 +ATOM 5047 C CB . LYS A 1 333 ? 21.915 11.109 -44.329 1.00 0.00 0 333 LYS A CB 1 +ATOM 5048 C CG . LYS A 1 333 ? 23.103 10.366 -43.750 1.00 0.00 0 333 LYS A CG 1 +ATOM 5049 C CD . LYS A 1 333 ? 24.440 10.912 -44.262 1.00 0.00 0 333 LYS A CD 1 +ATOM 5050 C CE . LYS A 1 333 ? 25.649 10.295 -43.549 1.00 0.00 0 333 LYS A CE 1 +ATOM 5051 N NZ . LYS A 1 333 ? 25.764 8.812 -43.729 1.00 0.00 1 333 LYS A NZ 1 +ATOM 5052 H H01 . LYS A 1 333 ? 20.412 9.621 -44.492 1.00 0.00 0 333 LYS A H01 1 +ATOM 5053 H H02 . LYS A 1 333 ? 21.959 12.125 -43.936 1.00 0.00 0 333 LYS A H02 1 +ATOM 5054 H H03 . LYS A 1 333 ? 21.986 11.075 -45.416 1.00 0.00 0 333 LYS A H03 1 +ATOM 5055 H H04 . LYS A 1 333 ? 23.028 9.325 -44.063 1.00 0.00 0 333 LYS A H04 1 +ATOM 5056 H H05 . LYS A 1 333 ? 23.079 10.458 -42.664 1.00 0.00 0 333 LYS A H05 1 +ATOM 5057 H H06 . LYS A 1 333 ? 24.454 11.983 -44.061 1.00 0.00 0 333 LYS A H06 1 +ATOM 5058 H H07 . LYS A 1 333 ? 19.657 12.371 -44.604 1.00 0.00 0 333 LYS A H07 1 +ATOM 5059 H H08 . LYS A 1 333 ? 24.518 10.699 -45.328 1.00 0.00 0 333 LYS A H08 1 +ATOM 5060 H H09 . LYS A 1 333 ? 25.515 10.476 -42.483 1.00 0.00 0 333 LYS A H09 1 +ATOM 5061 H H10 . LYS A 1 333 ? 26.554 10.761 -43.940 1.00 0.00 0 333 LYS A H10 1 +ATOM 5062 H H11 . LYS A 1 333 ? 26.646 8.495 -43.352 1.00 0.00 0 333 LYS A H11 1 +ATOM 5063 H H12 . LYS A 1 333 ? 25.006 8.354 -43.243 1.00 0.00 0 333 LYS A H12 1 +ATOM 5064 H H13 . LYS A 1 333 ? 25.719 8.587 -44.713 1.00 0.00 0 333 LYS A H13 1 +ATOM 5065 N N . LEU A 1 334 ? 20.304 11.181 -41.585 1.00 0.00 0 334 LEU A N 1 +ATOM 5066 C CA . LEU A 1 334 ? 20.134 10.949 -40.147 1.00 0.00 0 334 LEU A CA 1 +ATOM 5067 C C . LEU A 1 334 ? 18.878 10.124 -39.796 1.00 0.00 0 334 LEU A C 1 +ATOM 5068 O O . LEU A 1 334 ? 18.968 9.208 -38.953 1.00 0.00 0 334 LEU A O 1 +ATOM 5069 C CB . LEU A 1 334 ? 20.136 12.288 -39.406 1.00 0.00 0 334 LEU A CB 1 +ATOM 5070 C CG . LEU A 1 334 ? 21.509 12.975 -39.379 1.00 0.00 0 334 LEU A CG 1 +ATOM 5071 C CD1 . LEU A 1 334 ? 21.443 14.466 -39.066 1.00 0.00 0 334 LEU A CD1 1 +ATOM 5072 C CD2 . LEU A 1 334 ? 22.510 12.295 -38.430 1.00 0.00 0 334 LEU A CD2 1 +ATOM 5073 H H01 . LEU A 1 334 ? 20.980 10.344 -39.821 1.00 0.00 0 334 LEU A H01 1 +ATOM 5074 H H02 . LEU A 1 334 ? 19.863 12.080 -38.371 1.00 0.00 0 334 LEU A H02 1 +ATOM 5075 H H03 . LEU A 1 334 ? 19.426 12.955 -39.896 1.00 0.00 0 334 LEU A H03 1 +ATOM 5076 H H04 . LEU A 1 334 ? 21.873 12.863 -40.400 1.00 0.00 0 334 LEU A H04 1 +ATOM 5077 H H05 . LEU A 1 334 ? 20.440 14.721 -38.724 1.00 0.00 0 334 LEU A H05 1 +ATOM 5078 H H06 . LEU A 1 334 ? 22.164 14.706 -38.285 1.00 0.00 0 334 LEU A H06 1 +ATOM 5079 H H07 . LEU A 1 334 ? 21.676 15.037 -39.965 1.00 0.00 0 334 LEU A H07 1 +ATOM 5080 H H08 . LEU A 1 334 ? 23.389 12.929 -38.315 1.00 0.00 0 334 LEU A H08 1 +ATOM 5081 H H09 . LEU A 1 334 ? 22.043 12.143 -37.457 1.00 0.00 0 334 LEU A H09 1 +ATOM 5082 H H10 . LEU A 1 334 ? 22.808 11.332 -38.845 1.00 0.00 0 334 LEU A H10 1 +ATOM 5083 H H14 . LEU A 1 334 ? 20.248 12.123 -41.946 1.00 0.00 0 334 LEU A H14 1 +ATOM 5084 N N . TYR A 1 335 ? 17.743 10.411 -40.404 1.00 0.00 0 335 TYR A N 1 +ATOM 5085 C CA . TYR A 1 335 ? 16.541 9.568 -40.156 1.00 0.00 0 335 TYR A CA 1 +ATOM 5086 C C . TYR A 1 335 ? 16.811 8.098 -40.538 1.00 0.00 0 335 TYR A C 1 +ATOM 5087 O O . TYR A 1 335 ? 16.383 7.188 -39.817 1.00 0.00 0 335 TYR A O 1 +ATOM 5088 C CB . TYR A 1 335 ? 15.332 10.060 -40.964 1.00 0.00 0 335 TYR A CB 1 +ATOM 5089 C CG . TYR A 1 335 ? 14.672 11.333 -40.408 1.00 0.00 0 335 TYR A CG 1 +ATOM 5090 C CD1 . TYR A 1 335 ? 14.324 11.435 -39.069 1.00 0.00 0 335 TYR A CD1 1 +ATOM 5091 C CD2 . TYR A 1 335 ? 14.366 12.406 -41.265 1.00 0.00 0 335 TYR A CD2 1 +ATOM 5092 C CE1 . TYR A 1 335 ? 13.697 12.582 -38.587 1.00 0.00 0 335 TYR A CE1 1 +ATOM 5093 C CE2 . TYR A 1 335 ? 13.733 13.530 -40.796 1.00 0.00 0 335 TYR A CE2 1 +ATOM 5094 C CZ . TYR A 1 335 ? 13.416 13.631 -39.462 1.00 0.00 0 335 TYR A CZ 1 +ATOM 5095 O OH . TYR A 1 335 ? 12.801 14.782 -39.027 1.00 0.00 0 335 TYR A OH 1 +ATOM 5096 H H01 . TYR A 1 335 ? 16.321 9.643 -39.091 1.00 0.00 0 335 TYR A H01 1 +ATOM 5097 H H02 . TYR A 1 335 ? 14.581 9.272 -40.911 1.00 0.00 0 335 TYR A H02 1 +ATOM 5098 H H03 . TYR A 1 335 ? 15.662 10.263 -41.983 1.00 0.00 0 335 TYR A H03 1 +ATOM 5099 H H04 . TYR A 1 335 ? 14.543 10.612 -38.389 1.00 0.00 0 335 TYR A H04 1 +ATOM 5100 H H05 . TYR A 1 335 ? 14.636 12.344 -42.319 1.00 0.00 0 335 TYR A H05 1 +ATOM 5101 H H06 . TYR A 1 335 ? 13.428 12.659 -37.534 1.00 0.00 0 335 TYR A H06 1 +ATOM 5102 H H07 . TYR A 1 335 ? 13.482 14.341 -41.480 1.00 0.00 0 335 TYR A H07 1 +ATOM 5103 H H08 . TYR A 1 335 ? 12.695 15.387 -39.765 1.00 0.00 0 335 TYR A H08 1 +ATOM 5104 H H11 . TYR A 1 335 ? 17.690 11.198 -41.034 1.00 0.00 0 335 TYR A H11 1 +ATOM 5105 N N . LYS A 1 336 ? 17.542 7.877 -41.654 1.00 0.00 0 336 LYS A N 1 +ATOM 5106 C CA . LYS A 1 336 ? 17.869 6.521 -42.060 1.00 0.00 0 336 LYS A CA 1 +ATOM 5107 C C . LYS A 1 336 ? 18.715 5.820 -41.023 1.00 0.00 0 336 LYS A C 1 +ATOM 5108 O O . LYS A 1 336 ? 18.453 4.642 -40.728 1.00 0.00 0 336 LYS A O 1 +ATOM 5109 C CB . LYS A 1 336 ? 18.563 6.503 -43.455 1.00 0.00 0 336 LYS A CB 1 +ATOM 5110 C CG . LYS A 1 336 ? 17.592 6.706 -44.566 1.00 0.00 0 336 LYS A CG 1 +ATOM 5111 C CD . LYS A 1 336 ? 18.303 6.755 -45.917 1.00 0.00 0 336 LYS A CD 1 +ATOM 5112 C CE . LYS A 1 336 ? 17.336 7.078 -47.032 1.00 0.00 0 336 LYS A CE 1 +ATOM 5113 N NZ . LYS A 1 336 ? 18.021 6.974 -48.367 1.00 0.00 1 336 LYS A NZ 1 +ATOM 5114 H H01 . LYS A 1 336 ? 16.932 5.971 -42.145 1.00 0.00 0 336 LYS A H01 1 +ATOM 5115 H H02 . LYS A 1 336 ? 19.025 5.525 -43.587 1.00 0.00 0 336 LYS A H02 1 +ATOM 5116 H H03 . LYS A 1 336 ? 19.308 7.298 -43.488 1.00 0.00 0 336 LYS A H03 1 +ATOM 5117 H H04 . LYS A 1 336 ? 17.082 7.656 -44.409 1.00 0.00 0 336 LYS A H04 1 +ATOM 5118 H H05 . LYS A 1 336 ? 16.877 5.883 -44.569 1.00 0.00 0 336 LYS A H05 1 +ATOM 5119 H H06 . LYS A 1 336 ? 18.740 5.776 -46.112 1.00 0.00 0 336 LYS A H06 1 +ATOM 5120 H H07 . LYS A 1 336 ? 19.078 7.521 -45.884 1.00 0.00 0 336 LYS A H07 1 +ATOM 5121 H H08 . LYS A 1 336 ? 16.972 8.097 -46.900 1.00 0.00 0 336 LYS A H08 1 +ATOM 5122 H H09 . LYS A 1 336 ? 17.862 8.658 -42.208 1.00 0.00 0 336 LYS A H09 1 +ATOM 5123 H H10 . LYS A 1 336 ? 16.502 6.377 -47.000 1.00 0.00 0 336 LYS A H10 1 +ATOM 5124 H H11 . LYS A 1 336 ? 18.955 6.611 -48.238 1.00 0.00 0 336 LYS A H11 1 +ATOM 5125 H H12 . LYS A 1 336 ? 17.498 6.352 -48.967 1.00 0.00 0 336 LYS A H12 1 +ATOM 5126 H H13 . LYS A 1 336 ? 18.072 7.889 -48.792 1.00 0.00 0 336 LYS A H13 1 +ATOM 5127 N N . GLN A 1 337 ? 19.698 6.528 -40.475 1.00 0.00 0 337 GLN A N 1 +ATOM 5128 C CA . GLN A 1 337 ? 20.563 6.019 -39.440 1.00 0.00 0 337 GLN A CA 1 +ATOM 5129 C C . GLN A 1 337 ? 19.761 5.707 -38.155 1.00 0.00 0 337 GLN A C 1 +ATOM 5130 O O . GLN A 1 337 ? 19.941 4.648 -37.554 1.00 0.00 0 337 GLN A O 1 +ATOM 5131 C CB . GLN A 1 337 ? 21.643 7.029 -39.111 1.00 0.00 0 337 GLN A CB 1 +ATOM 5132 C CG . GLN A 1 337 ? 22.712 7.077 -40.185 1.00 0.00 0 337 GLN A CG 1 +ATOM 5133 C CD . GLN A 1 337 ? 23.894 7.904 -39.744 1.00 0.00 0 337 GLN A CD 1 +ATOM 5134 N NE2 . GLN A 1 337 ? 25.076 7.384 -39.971 1.00 0.00 0 337 GLN A NE2 1 +ATOM 5135 O OE1 . GLN A 1 337 ? 23.749 9.012 -39.266 1.00 0.00 0 337 GLN A OE1 1 +ATOM 5136 H H01 . GLN A 1 337 ? 21.018 5.101 -39.811 1.00 0.00 0 337 GLN A H01 1 +ATOM 5137 H H02 . GLN A 1 337 ? 22.115 6.729 -38.175 1.00 0.00 0 337 GLN A H02 1 +ATOM 5138 H H03 . GLN A 1 337 ? 21.189 8.016 -39.019 1.00 0.00 0 337 GLN A H03 1 +ATOM 5139 H H04 . GLN A 1 337 ? 22.284 7.536 -41.076 1.00 0.00 0 337 GLN A H04 1 +ATOM 5140 H H05 . GLN A 1 337 ? 23.048 6.062 -40.399 1.00 0.00 0 337 GLN A H05 1 +ATOM 5141 H H06 . GLN A 1 337 ? 25.910 7.897 -39.722 1.00 0.00 0 337 GLN A H06 1 +ATOM 5142 H H07 . GLN A 1 337 ? 25.153 6.471 -40.395 1.00 0.00 0 337 GLN A H07 1 +ATOM 5143 H H14 . GLN A 1 337 ? 19.847 7.472 -40.801 1.00 0.00 0 337 GLN A H14 1 +ATOM 5144 N N . ALA A 1 338 ? 18.837 6.622 -37.791 1.00 0.00 0 338 ALA A N 1 +ATOM 5145 C CA . ALA A 1 338 ? 18.013 6.356 -36.592 1.00 0.00 0 338 ALA A CA 1 +ATOM 5146 C C . ALA A 1 338 ? 17.087 5.152 -36.830 1.00 0.00 0 338 ALA A C 1 +ATOM 5147 O O . ALA A 1 338 ? 16.931 4.299 -35.934 1.00 0.00 0 338 ALA A O 1 +ATOM 5148 C CB . ALA A 1 338 ? 17.188 7.606 -36.240 1.00 0.00 0 338 ALA A CB 1 +ATOM 5149 H H01 . ALA A 1 338 ? 18.672 6.119 -35.757 1.00 0.00 0 338 ALA A H01 1 +ATOM 5150 H H02 . ALA A 1 338 ? 16.228 7.301 -35.822 1.00 0.00 0 338 ALA A H02 1 +ATOM 5151 H H03 . ALA A 1 338 ? 17.729 8.205 -35.507 1.00 0.00 0 338 ALA A H03 1 +ATOM 5152 H H04 . ALA A 1 338 ? 17.020 8.197 -37.140 1.00 0.00 0 338 ALA A H04 1 +ATOM 5153 H H08 . ALA A 1 338 ? 18.711 7.469 -38.326 1.00 0.00 0 338 ALA A H08 1 +ATOM 5154 N N . ALA A 1 339 ? 16.494 5.046 -38.025 1.00 0.00 0 339 ALA A N 1 +ATOM 5155 C CA . ALA A 1 339 ? 15.619 3.921 -38.319 1.00 0.00 0 339 ALA A CA 1 +ATOM 5156 C C . ALA A 1 339 ? 16.380 2.588 -38.332 1.00 0.00 0 339 ALA A C 1 +ATOM 5157 O O . ALA A 1 339 ? 15.800 1.535 -38.026 1.00 0.00 0 339 ALA A O 1 +ATOM 5158 C CB . ALA A 1 339 ? 14.840 4.157 -39.636 1.00 0.00 0 339 ALA A CB 1 +ATOM 5159 H H01 . ALA A 1 339 ? 14.890 3.851 -37.512 1.00 0.00 0 339 ALA A H01 1 +ATOM 5160 H H02 . ALA A 1 339 ? 13.943 4.741 -39.427 1.00 0.00 0 339 ALA A H02 1 +ATOM 5161 H H03 . ALA A 1 339 ? 15.471 4.700 -40.340 1.00 0.00 0 339 ALA A H03 1 +ATOM 5162 H H04 . ALA A 1 339 ? 14.556 3.197 -40.068 1.00 0.00 0 339 ALA A H04 1 +ATOM 5163 H H05 . ALA A 1 339 ? 16.655 5.753 -38.729 1.00 0.00 0 339 ALA A H05 1 +ATOM 5164 N N . ALA A 1 340 ? 17.672 2.633 -38.625 1.00 0.00 0 340 ALA A N 1 +ATOM 5165 C CA . ALA A 1 340 ? 18.495 1.412 -38.643 1.00 0.00 0 340 ALA A CA 1 +ATOM 5166 C C . ALA A 1 340 ? 18.825 0.890 -37.233 1.00 0.00 0 340 ALA A C 1 +ATOM 5167 O O . ALA A 1 340 ? 19.474 -0.164 -37.086 1.00 0.00 0 340 ALA A O 1 +ATOM 5168 C CB . ALA A 1 340 ? 19.791 1.691 -39.383 1.00 0.00 0 340 ALA A CB 1 +ATOM 5169 H H01 . ALA A 1 340 ? 17.912 0.641 -39.147 1.00 0.00 0 340 ALA A H01 1 +ATOM 5170 H H02 . ALA A 1 340 ? 20.591 1.087 -38.954 1.00 0.00 0 340 ALA A H02 1 +ATOM 5171 H H03 . ALA A 1 340 ? 19.670 1.438 -40.436 1.00 0.00 0 340 ALA A H03 1 +ATOM 5172 H H04 . ALA A 1 340 ? 20.044 2.747 -39.289 1.00 0.00 0 340 ALA A H04 1 +ATOM 5173 H H05 . ALA A 1 340 ? 18.100 3.522 -38.840 1.00 0.00 0 340 ALA A H05 1 +ATOM 5174 N N . THR A 1 341 ? 18.424 1.625 -36.182 1.00 0.00 0 341 THR A N 1 +ATOM 5175 C CA . THR A 1 341 ? 18.792 1.211 -34.810 1.00 0.00 0 341 THR A CA 1 +ATOM 5176 C C . THR A 1 341 ? 17.825 0.193 -34.235 1.00 0.00 0 341 THR A C 1 +ATOM 5177 O O . THR A 1 341 ? 18.002 -0.270 -33.108 1.00 0.00 0 341 THR A O 1 +ATOM 5178 C CB . THR A 1 341 ? 18.910 2.399 -33.845 1.00 0.00 0 341 THR A CB 1 +ATOM 5179 C CG2 . THR A 1 341 ? 19.987 3.426 -34.321 1.00 0.00 0 341 THR A CG2 1 +ATOM 5180 O OG1 . THR A 1 341 ? 17.633 3.034 -33.677 1.00 0.00 0 341 THR A OG1 1 +ATOM 5181 H H01 . THR A 1 341 ? 19.773 0.747 -34.907 1.00 0.00 0 341 THR A H01 1 +ATOM 5182 H H02 . THR A 1 341 ? 19.237 2.014 -32.879 1.00 0.00 0 341 THR A H02 1 +ATOM 5183 H H03 . THR A 1 341 ? 20.898 2.895 -34.596 1.00 0.00 0 341 THR A H03 1 +ATOM 5184 H H04 . THR A 1 341 ? 19.611 3.973 -35.186 1.00 0.00 0 341 THR A H04 1 +ATOM 5185 H H05 . THR A 1 341 ? 17.872 2.458 -36.328 1.00 0.00 0 341 THR A H05 1 +ATOM 5186 H H06 . THR A 1 341 ? 20.204 4.126 -33.514 1.00 0.00 0 341 THR A H06 1 +ATOM 5187 H H07 . THR A 1 341 ? 17.363 3.434 -34.507 1.00 0.00 0 341 THR A H07 1 +ATOM 5188 N N . GLY A 1 342 ? 16.818 -0.178 -34.998 1.00 0.00 0 342 GLY A N 1 +ATOM 5189 C CA . GLY A 1 342 ? 15.994 -1.325 -34.673 1.00 0.00 0 342 GLY A CA 1 +ATOM 5190 C C . GLY A 1 342 ? 14.611 -0.989 -34.145 1.00 0.00 0 342 GLY A C 1 +ATOM 5191 O O . GLY A 1 342 ? 13.875 -0.183 -34.712 1.00 0.00 0 342 GLY A O 1 +ATOM 5192 H H01 . GLY A 1 342 ? 16.508 -1.853 -33.870 1.00 0.00 0 342 GLY A H01 1 +ATOM 5193 H H02 . GLY A 1 342 ? 15.876 -1.925 -35.575 1.00 0.00 0 342 GLY A H02 1 +ATOM 5194 H H08 . GLY A 1 342 ? 16.614 0.352 -35.833 1.00 0.00 0 342 GLY A H08 1 +ATOM 5195 N N . ARG A 1 343 ? 14.234 -1.735 -33.119 1.00 0.00 0 343 ARG A N 1 +ATOM 5196 C CA . ARG A 1 343 ? 12.880 -1.764 -32.668 1.00 0.00 0 343 ARG A CA 1 +ATOM 5197 C C . ARG A 1 343 ? 12.735 -0.885 -31.443 1.00 0.00 0 343 ARG A C 1 +ATOM 5198 O O . ARG A 1 343 ? 12.694 -1.351 -30.321 1.00 0.00 0 343 ARG A O 1 +ATOM 5199 C CB . ARG A 1 343 ? 12.440 -3.189 -32.329 1.00 0.00 0 343 ARG A CB 1 +ATOM 5200 C CG . ARG A 1 343 ? 11.976 -3.998 -33.540 1.00 0.00 0 343 ARG A CG 1 +ATOM 5201 C CD . ARG A 1 343 ? 13.265 -4.732 -33.906 1.00 0.00 0 343 ARG A CD 1 +ATOM 5202 N NE . ARG A 1 343 ? 13.743 -4.296 -35.114 1.00 0.00 0 343 ARG A NE 1 +ATOM 5203 C CZ . ARG A 1 343 ? 14.927 -4.551 -35.659 1.00 0.00 0 343 ARG A CZ 1 +ATOM 5204 N NH1 . ARG A 1 343 ? 15.928 -5.225 -35.064 1.00 0.00 1 343 ARG A NH1 1 +ATOM 5205 N NH2 . ARG A 1 343 ? 15.076 -4.044 -36.845 1.00 0.00 0 343 ARG A NH2 1 +ATOM 5206 H H01 . ARG A 1 343 ? 12.244 -1.392 -33.471 1.00 0.00 0 343 ARG A H01 1 +ATOM 5207 H H02 . ARG A 1 343 ? 11.585 -3.105 -31.658 1.00 0.00 0 343 ARG A H02 1 +ATOM 5208 H H03 . ARG A 1 343 ? 14.923 -2.299 -32.642 1.00 0.00 0 343 ARG A H03 1 +ATOM 5209 H H04 . ARG A 1 343 ? 13.281 -3.709 -31.870 1.00 0.00 0 343 ARG A H04 1 +ATOM 5210 H H05 . ARG A 1 343 ? 11.553 -3.399 -34.347 1.00 0.00 0 343 ARG A H05 1 +ATOM 5211 H H06 . ARG A 1 343 ? 11.179 -4.693 -33.277 1.00 0.00 0 343 ARG A H06 1 +ATOM 5212 H H07 . ARG A 1 343 ? 13.053 -5.799 -33.977 1.00 0.00 0 343 ARG A H07 1 +ATOM 5213 H H08 . ARG A 1 343 ? 14.014 -4.547 -33.136 1.00 0.00 0 343 ARG A H08 1 +ATOM 5214 H H09 . ARG A 1 343 ? 13.121 -3.711 -35.654 1.00 0.00 0 343 ARG A H09 1 +ATOM 5215 H H10 . ARG A 1 343 ? 16.805 -5.357 -35.547 1.00 0.00 0 343 ARG A H10 1 +ATOM 5216 H H11 . ARG A 1 343 ? 15.802 -5.599 -34.134 1.00 0.00 0 343 ARG A H11 1 +ATOM 5217 H H12 . ARG A 1 343 ? 14.321 -3.526 -37.271 1.00 0.00 0 343 ARG A H12 1 +ATOM 5218 H H13 . ARG A 1 343 ? 15.947 -4.168 -37.341 1.00 0.00 0 343 ARG A H13 1 +ATOM 5219 N N . ASN A 1 344 ? 12.677 0.392 -31.674 1.00 0.00 0 344 ASN A N 1 +ATOM 5220 C CA . ASN A 1 344 ? 12.610 1.337 -30.567 1.00 0.00 0 344 ASN A CA 1 +ATOM 5221 C C . ASN A 1 344 ? 11.911 2.625 -30.957 1.00 0.00 0 344 ASN A C 1 +ATOM 5222 O O . ASN A 1 344 ? 11.708 2.932 -32.147 1.00 0.00 0 344 ASN A O 1 +ATOM 5223 C CB . ASN A 1 344 ? 13.988 1.634 -29.998 1.00 0.00 0 344 ASN A CB 1 +ATOM 5224 C CG . ASN A 1 344 ? 14.901 2.383 -30.999 1.00 0.00 0 344 ASN A CG 1 +ATOM 5225 N ND2 . ASN A 1 344 ? 15.872 1.662 -31.584 1.00 0.00 0 344 ASN A ND2 1 +ATOM 5226 O OD1 . ASN A 1 344 ? 14.729 3.563 -31.227 1.00 0.00 0 344 ASN A OD1 1 +ATOM 5227 H H01 . ASN A 1 344 ? 12.015 0.858 -29.789 1.00 0.00 0 344 ASN A H01 1 +ATOM 5228 H H02 . ASN A 1 344 ? 14.463 0.679 -29.772 1.00 0.00 0 344 ASN A H02 1 +ATOM 5229 H H03 . ASN A 1 344 ? 13.872 2.248 -29.105 1.00 0.00 0 344 ASN A H03 1 +ATOM 5230 H H04 . ASN A 1 344 ? 16.497 2.100 -32.245 1.00 0.00 0 344 ASN A H04 1 +ATOM 5231 H H05 . ASN A 1 344 ? 15.977 0.682 -31.362 1.00 0.00 0 344 ASN A H05 1 +ATOM 5232 H H14 . ASN A 1 344 ? 12.678 0.731 -32.625 1.00 0.00 0 344 ASN A H14 1 +ATOM 5233 N N . PHE A 1 345 ? 11.457 3.339 -29.928 1.00 0.00 0 345 PHE A N 1 +ATOM 5234 C CA . PHE A 1 345 ? 10.745 4.615 -30.075 1.00 0.00 0 345 PHE A CA 1 +ATOM 5235 C C . PHE A 1 345 ? 11.244 5.561 -31.187 1.00 0.00 0 345 PHE A C 1 +ATOM 5236 O O . PHE A 1 345 ? 10.494 5.862 -32.116 1.00 0.00 0 345 PHE A O 1 +ATOM 5237 C CB . PHE A 1 345 ? 10.808 5.326 -28.710 1.00 0.00 0 345 PHE A CB 1 +ATOM 5238 C CG . PHE A 1 345 ? 10.023 6.610 -28.634 1.00 0.00 0 345 PHE A CG 1 +ATOM 5239 C CD1 . PHE A 1 345 ? 8.645 6.571 -28.455 1.00 0.00 0 345 PHE A CD1 1 +ATOM 5240 C CD2 . PHE A 1 345 ? 10.681 7.842 -28.709 1.00 0.00 0 345 PHE A CD2 1 +ATOM 5241 C CE1 . PHE A 1 345 ? 7.910 7.806 -28.312 1.00 0.00 0 345 PHE A CE1 1 +ATOM 5242 C CE2 . PHE A 1 345 ? 9.983 9.029 -28.580 1.00 0.00 0 345 PHE A CE2 1 +ATOM 5243 C CZ . PHE A 1 345 ? 8.577 9.007 -28.411 1.00 0.00 0 345 PHE A CZ 1 +ATOM 5244 H H01 . PHE A 1 345 ? 9.731 4.369 -30.392 1.00 0.00 0 345 PHE A H01 1 +ATOM 5245 H H02 . PHE A 1 345 ? 11.852 5.593 -28.549 1.00 0.00 0 345 PHE A H02 1 +ATOM 5246 H H03 . PHE A 1 345 ? 10.420 4.644 -27.953 1.00 0.00 0 345 PHE A H03 1 +ATOM 5247 H H04 . PHE A 1 345 ? 8.123 5.615 -28.423 1.00 0.00 0 345 PHE A H04 1 +ATOM 5248 H H05 . PHE A 1 345 ? 11.759 7.867 -28.871 1.00 0.00 0 345 PHE A H05 1 +ATOM 5249 H H06 . PHE A 1 345 ? 11.611 2.983 -28.995 1.00 0.00 0 345 PHE A H06 1 +ATOM 5250 H H07 . PHE A 1 345 ? 6.836 7.788 -28.127 1.00 0.00 0 345 PHE A H07 1 +ATOM 5251 H H08 . PHE A 1 345 ? 10.514 9.980 -28.608 1.00 0.00 0 345 PHE A H08 1 +ATOM 5252 H H09 . PHE A 1 345 ? 8.021 9.943 -28.359 1.00 0.00 0 345 PHE A H09 1 +ATOM 5253 N N . TYR A 1 346 ? 12.503 5.952 -31.111 1.00 0.00 0 346 TYR A N 1 +ATOM 5254 C CA . TYR A 1 346 ? 13.058 6.933 -32.101 1.00 0.00 0 346 TYR A CA 1 +ATOM 5255 C C . TYR A 1 346 ? 13.281 6.303 -33.485 1.00 0.00 0 346 TYR A C 1 +ATOM 5256 O O . TYR A 1 346 ? 13.115 6.978 -34.495 1.00 0.00 0 346 TYR A O 1 +ATOM 5257 C CB . TYR A 1 346 ? 14.309 7.538 -31.560 1.00 0.00 0 346 TYR A CB 1 +ATOM 5258 C CG . TYR A 1 346 ? 14.048 8.573 -30.500 1.00 0.00 0 346 TYR A CG 1 +ATOM 5259 C CD1 . TYR A 1 346 ? 13.256 9.667 -30.798 1.00 0.00 0 346 TYR A CD1 1 +ATOM 5260 C CD2 . TYR A 1 346 ? 14.524 8.391 -29.215 1.00 0.00 0 346 TYR A CD2 1 +ATOM 5261 C CE1 . TYR A 1 346 ? 13.014 10.641 -29.855 1.00 0.00 0 346 TYR A CE1 1 +ATOM 5262 C CE2 . TYR A 1 346 ? 14.274 9.341 -28.215 1.00 0.00 0 346 TYR A CE2 1 +ATOM 5263 C CZ . TYR A 1 346 ? 13.490 10.468 -28.568 1.00 0.00 0 346 TYR A CZ 1 +ATOM 5264 O OH . TYR A 1 346 ? 13.223 11.441 -27.647 1.00 0.00 0 346 TYR A OH 1 +ATOM 5265 H H01 . TYR A 1 346 ? 12.321 7.723 -32.248 1.00 0.00 0 346 TYR A H01 1 +ATOM 5266 H H02 . TYR A 1 346 ? 14.815 8.037 -32.387 1.00 0.00 0 346 TYR A H02 1 +ATOM 5267 H H03 . TYR A 1 346 ? 14.922 6.746 -31.130 1.00 0.00 0 346 TYR A H03 1 +ATOM 5268 H H04 . TYR A 1 346 ? 12.818 9.759 -31.792 1.00 0.00 0 346 TYR A H04 1 +ATOM 5269 H H05 . TYR A 1 346 ? 15.101 7.498 -28.976 1.00 0.00 0 346 TYR A H05 1 +ATOM 5270 H H06 . TYR A 1 346 ? 12.454 11.538 -30.120 1.00 0.00 0 346 TYR A H06 1 +ATOM 5271 H H07 . TYR A 1 346 ? 14.667 9.218 -27.206 1.00 0.00 0 346 TYR A H07 1 +ATOM 5272 H H08 . TYR A 1 346 ? 13.323 12.304 -28.055 1.00 0.00 0 346 TYR A H08 1 +ATOM 5273 H H10 . TYR A 1 346 ? 13.097 5.588 -30.380 1.00 0.00 0 346 TYR A H10 1 +ATOM 5274 N N . ALA A 1 347 ? 13.559 5.004 -33.546 1.00 0.00 0 347 ALA A N 1 +ATOM 5275 C CA . ALA A 1 347 ? 13.649 4.364 -34.859 1.00 0.00 0 347 ALA A CA 1 +ATOM 5276 C C . ALA A 1 347 ? 12.291 4.376 -35.573 1.00 0.00 0 347 ALA A C 1 +ATOM 5277 O O . ALA A 1 347 ? 12.246 4.522 -36.791 1.00 0.00 0 347 ALA A O 1 +ATOM 5278 C CB . ALA A 1 347 ? 14.158 2.914 -34.698 1.00 0.00 0 347 ALA A CB 1 +ATOM 5279 H H01 . ALA A 1 347 ? 14.354 4.927 -35.471 1.00 0.00 0 347 ALA A H01 1 +ATOM 5280 H H02 . ALA A 1 347 ? 15.110 2.921 -34.167 1.00 0.00 0 347 ALA A H02 1 +ATOM 5281 H H03 . ALA A 1 347 ? 13.430 2.334 -34.131 1.00 0.00 0 347 ALA A H03 1 +ATOM 5282 H H04 . ALA A 1 347 ? 14.294 2.465 -35.682 1.00 0.00 0 347 ALA A H04 1 +ATOM 5283 H H09 . ALA A 1 347 ? 13.705 4.469 -32.702 1.00 0.00 0 347 ALA A H09 1 +ATOM 5284 N N . VAL A 1 348 ? 11.199 4.120 -34.842 1.00 0.00 0 348 VAL A N 1 +ATOM 5285 C CA . VAL A 1 348 ? 9.877 4.155 -35.448 1.00 0.00 0 348 VAL A CA 1 +ATOM 5286 C C . VAL A 1 348 ? 9.545 5.580 -35.858 1.00 0.00 0 348 VAL A C 1 +ATOM 5287 O O . VAL A 1 348 ? 9.008 5.818 -36.978 1.00 0.00 0 348 VAL A O 1 +ATOM 5288 C CB . VAL A 1 348 ? 8.807 3.632 -34.483 1.00 0.00 0 348 VAL A CB 1 +ATOM 5289 C CG1 . VAL A 1 348 ? 7.390 3.807 -35.048 1.00 0.00 0 348 VAL A CG1 1 +ATOM 5290 C CG2 . VAL A 1 348 ? 9.064 2.126 -34.179 1.00 0.00 0 348 VAL A CG2 1 +ATOM 5291 H H01 . VAL A 1 348 ? 9.886 3.508 -36.325 1.00 0.00 0 348 VAL A H01 1 +ATOM 5292 H H02 . VAL A 1 348 ? 8.875 4.217 -33.566 1.00 0.00 0 348 VAL A H02 1 +ATOM 5293 H H03 . VAL A 1 348 ? 6.743 4.230 -34.280 1.00 0.00 0 348 VAL A H03 1 +ATOM 5294 H H04 . VAL A 1 348 ? 7.421 4.478 -35.906 1.00 0.00 0 348 VAL A H04 1 +ATOM 5295 H H05 . VAL A 1 348 ? 11.294 3.901 -33.861 1.00 0.00 0 348 VAL A H05 1 +ATOM 5296 H H06 . VAL A 1 348 ? 6.999 2.838 -35.358 1.00 0.00 0 348 VAL A H06 1 +ATOM 5297 H H07 . VAL A 1 348 ? 9.971 2.026 -33.583 1.00 0.00 0 348 VAL A H07 1 +ATOM 5298 H H08 . VAL A 1 348 ? 8.219 1.717 -33.624 1.00 0.00 0 348 VAL A H08 1 +ATOM 5299 H H09 . VAL A 1 348 ? 9.183 1.581 -35.115 1.00 0.00 0 348 VAL A H09 1 +ATOM 5300 N N . LEU A 1 349 ? 9.817 6.545 -34.996 1.00 0.00 0 349 LEU A N 1 +ATOM 5301 C CA . LEU A 1 349 ? 9.514 7.939 -35.390 1.00 0.00 0 349 LEU A CA 1 +ATOM 5302 C C . LEU A 1 349 ? 10.305 8.348 -36.601 1.00 0.00 0 349 LEU A C 1 +ATOM 5303 O O . LEU A 1 349 ? 9.776 9.057 -37.466 1.00 0.00 0 349 LEU A O 1 +ATOM 5304 C CB . LEU A 1 349 ? 9.821 8.930 -34.239 1.00 0.00 0 349 LEU A CB 1 +ATOM 5305 C CG . LEU A 1 349 ? 8.820 8.912 -33.071 1.00 0.00 0 349 LEU A CG 1 +ATOM 5306 C CD1 . LEU A 1 349 ? 9.295 9.951 -32.019 1.00 0.00 0 349 LEU A CD1 1 +ATOM 5307 C CD2 . LEU A 1 349 ? 7.399 9.224 -33.566 1.00 0.00 0 349 LEU A CD2 1 +ATOM 5308 H H01 . LEU A 1 349 ? 8.450 7.974 -35.623 1.00 0.00 0 349 LEU A H01 1 +ATOM 5309 H H02 . LEU A 1 349 ? 9.757 9.927 -34.675 1.00 0.00 0 349 LEU A H02 1 +ATOM 5310 H H03 . LEU A 1 349 ? 10.807 8.690 -33.842 1.00 0.00 0 349 LEU A H03 1 +ATOM 5311 H H04 . LEU A 1 349 ? 8.784 7.921 -32.618 1.00 0.00 0 349 LEU A H04 1 +ATOM 5312 H H05 . LEU A 1 349 ? 10.186 10.460 -32.388 1.00 0.00 0 349 LEU A H05 1 +ATOM 5313 H H06 . LEU A 1 349 ? 8.505 10.682 -31.847 1.00 0.00 0 349 LEU A H06 1 +ATOM 5314 H H07 . LEU A 1 349 ? 9.529 9.441 -31.084 1.00 0.00 0 349 LEU A H07 1 +ATOM 5315 H H08 . LEU A 1 349 ? 6.752 9.422 -32.711 1.00 0.00 0 349 LEU A H08 1 +ATOM 5316 H H09 . LEU A 1 349 ? 7.423 10.101 -34.213 1.00 0.00 0 349 LEU A H09 1 +ATOM 5317 H H10 . LEU A 1 349 ? 10.220 6.337 -34.094 1.00 0.00 0 349 LEU A H10 1 +ATOM 5318 H H11 . LEU A 1 349 ? 7.012 8.371 -34.124 1.00 0.00 0 349 LEU A H11 1 +ATOM 5319 N N . ALA A 1 350 ? 11.563 7.933 -36.657 1.00 0.00 0 350 ALA A N 1 +ATOM 5320 C CA . ALA A 1 350 ? 12.421 8.277 -37.821 1.00 0.00 0 350 ALA A CA 1 +ATOM 5321 C C . ALA A 1 350 ? 11.886 7.636 -39.073 1.00 0.00 0 350 ALA A C 1 +ATOM 5322 O O . ALA A 1 350 ? 11.839 8.304 -40.129 1.00 0.00 0 350 ALA A O 1 +ATOM 5323 C CB . ALA A 1 350 ? 13.837 7.790 -37.561 1.00 0.00 0 350 ALA A CB 1 +ATOM 5324 H H01 . ALA A 1 350 ? 12.422 9.359 -37.956 1.00 0.00 0 350 ALA A H01 1 +ATOM 5325 H H02 . ALA A 1 350 ? 14.486 8.645 -37.374 1.00 0.00 0 350 ALA A H02 1 +ATOM 5326 H H03 . ALA A 1 350 ? 13.842 7.134 -36.691 1.00 0.00 0 350 ALA A H03 1 +ATOM 5327 H H04 . ALA A 1 350 ? 14.199 7.243 -38.431 1.00 0.00 0 350 ALA A H04 1 +ATOM 5328 H H12 . ALA A 1 350 ? 11.941 7.378 -35.902 1.00 0.00 0 350 ALA A H12 1 +ATOM 5329 N N . GLY A 1 351 ? 11.487 6.369 -39.003 1.00 0.00 0 351 GLY A N 1 +ATOM 5330 C CA . GLY A 1 351 ? 10.846 5.712 -40.141 1.00 0.00 0 351 GLY A CA 1 +ATOM 5331 C C . GLY A 1 351 ? 9.661 6.479 -40.654 1.00 0.00 0 351 GLY A C 1 +ATOM 5332 O O . GLY A 1 351 ? 9.466 6.577 -41.855 1.00 0.00 0 351 GLY A O 1 +ATOM 5333 H H01 . GLY A 1 351 ? 10.490 4.738 -39.804 1.00 0.00 0 351 GLY A H01 1 +ATOM 5334 H H02 . GLY A 1 351 ? 11.575 5.614 -40.945 1.00 0.00 0 351 GLY A H02 1 +ATOM 5335 H H05 . GLY A 1 351 ? 11.630 5.851 -38.148 1.00 0.00 0 351 GLY A H05 1 +ATOM 5336 N N . GLU A 1 352 ? 8.838 7.019 -39.756 1.00 0.00 0 352 GLU A N 1 +ATOM 5337 C CA . GLU A 1 352 ? 7.623 7.726 -40.144 1.00 0.00 0 352 GLU A CA 1 +ATOM 5338 C C . GLU A 1 352 ? 7.965 9.001 -40.894 1.00 0.00 0 352 GLU A C 1 +ATOM 5339 O O . GLU A 1 352 ? 7.285 9.359 -41.835 1.00 0.00 0 352 GLU A O 1 +ATOM 5340 C CB . GLU A 1 352 ? 6.752 8.050 -38.898 1.00 0.00 0 352 GLU A CB 1 +ATOM 5341 C CG . GLU A 1 352 ? 6.111 6.747 -38.336 1.00 0.00 0 352 GLU A CG 1 +ATOM 5342 C CD . GLU A 1 352 ? 5.143 6.937 -37.184 1.00 0.00 0 352 GLU A CD 1 +ATOM 5343 O OE1 . GLU A 1 352 ? 4.928 8.096 -36.716 1.00 0.00 0 352 GLU A OE1 1 +ATOM 5344 O OE2 . GLU A 1 352 ? 4.650 5.891 -36.714 1.00 0.00 -1 352 GLU A OE2 1 +ATOM 5345 H H01 . GLU A 1 352 ? 7.049 7.077 -40.805 1.00 0.00 0 352 GLU A H01 1 +ATOM 5346 H H02 . GLU A 1 352 ? 5.959 8.739 -39.188 1.00 0.00 0 352 GLU A H02 1 +ATOM 5347 H H03 . GLU A 1 352 ? 9.063 6.936 -38.775 1.00 0.00 0 352 GLU A H03 1 +ATOM 5348 H H04 . GLU A 1 352 ? 7.377 8.505 -38.130 1.00 0.00 0 352 GLU A H04 1 +ATOM 5349 H H05 . GLU A 1 352 ? 6.936 6.157 -37.937 1.00 0.00 0 352 GLU A H05 1 +ATOM 5350 H H06 . GLU A 1 352 ? 5.574 6.259 -39.149 1.00 0.00 0 352 GLU A H06 1 +ATOM 5351 N N . GLU A 1 353 ? 8.990 9.699 -40.454 1.00 0.00 0 353 GLU A N 1 +ATOM 5352 C CA . GLU A 1 353 ? 9.450 10.892 -41.222 1.00 0.00 0 353 GLU A CA 1 +ATOM 5353 C C . GLU A 1 353 ? 9.944 10.498 -42.609 1.00 0.00 0 353 GLU A C 1 +ATOM 5354 O O . GLU A 1 353 ? 9.955 11.369 -43.527 1.00 0.00 0 353 GLU A O 1 +ATOM 5355 C CB . GLU A 1 353 ? 10.556 11.637 -40.500 1.00 0.00 0 353 GLU A CB 1 +ATOM 5356 C CG . GLU A 1 353 ? 10.146 12.226 -39.193 1.00 0.00 0 353 GLU A CG 1 +ATOM 5357 C CD . GLU A 1 353 ? 9.224 13.436 -39.337 1.00 0.00 0 353 GLU A CD 1 +ATOM 5358 O OE1 . GLU A 1 353 ? 9.138 13.982 -40.475 1.00 0.00 0 353 GLU A OE1 1 +ATOM 5359 O OE2 . GLU A 1 353 ? 8.635 13.867 -38.331 1.00 0.00 -1 353 GLU A OE2 1 +ATOM 5360 H H01 . GLU A 1 353 ? 8.586 11.550 -41.316 1.00 0.00 0 353 GLU A H01 1 +ATOM 5361 H H02 . GLU A 1 353 ? 10.842 12.470 -41.142 1.00 0.00 0 353 GLU A H02 1 +ATOM 5362 H H03 . GLU A 1 353 ? 11.376 10.942 -40.320 1.00 0.00 0 353 GLU A H03 1 +ATOM 5363 H H04 . GLU A 1 353 ? 11.053 12.569 -38.696 1.00 0.00 0 353 GLU A H04 1 +ATOM 5364 H H05 . GLU A 1 353 ? 9.626 11.461 -38.616 1.00 0.00 0 353 GLU A H05 1 +ATOM 5365 H H07 . GLU A 1 353 ? 9.462 9.429 -39.603 1.00 0.00 0 353 GLU A H07 1 +ATOM 5366 N N . LEU A 1 354 ? 10.324 9.234 -42.791 1.00 0.00 0 354 LEU A N 1 +ATOM 5367 C CA . LEU A 1 354 ? 10.766 8.729 -44.130 1.00 0.00 0 354 LEU A CA 1 +ATOM 5368 C C . LEU A 1 354 ? 9.635 8.157 -44.955 1.00 0.00 0 354 LEU A C 1 +ATOM 5369 O O . LEU A 1 354 ? 9.876 7.633 -46.041 1.00 0.00 0 354 LEU A O 1 +ATOM 5370 C CB . LEU A 1 354 ? 11.868 7.660 -44.002 1.00 0.00 0 354 LEU A CB 1 +ATOM 5371 C CG . LEU A 1 354 ? 13.184 8.141 -43.456 1.00 0.00 0 354 LEU A CG 1 +ATOM 5372 C CD1 . LEU A 1 354 ? 14.062 6.954 -43.048 1.00 0.00 0 354 LEU A CD1 1 +ATOM 5373 C CD2 . LEU A 1 354 ? 13.912 9.055 -44.458 1.00 0.00 0 354 LEU A CD2 1 +ATOM 5374 H H01 . LEU A 1 354 ? 11.157 9.606 -44.645 1.00 0.00 0 354 LEU A H01 1 +ATOM 5375 H H02 . LEU A 1 354 ? 12.074 7.323 -45.018 1.00 0.00 0 354 LEU A H02 1 +ATOM 5376 H H03 . LEU A 1 354 ? 11.498 6.875 -43.343 1.00 0.00 0 354 LEU A H03 1 +ATOM 5377 H H04 . LEU A 1 354 ? 12.981 8.737 -42.566 1.00 0.00 0 354 LEU A H04 1 +ATOM 5378 H H05 . LEU A 1 354 ? 14.985 7.322 -42.601 1.00 0.00 0 354 LEU A H05 1 +ATOM 5379 H H06 . LEU A 1 354 ? 10.314 8.600 -42.005 1.00 0.00 0 354 LEU A H06 1 +ATOM 5380 H H07 . LEU A 1 354 ? 13.529 6.339 -42.323 1.00 0.00 0 354 LEU A H07 1 +ATOM 5381 H H08 . LEU A 1 354 ? 14.298 6.356 -43.928 1.00 0.00 0 354 LEU A H08 1 +ATOM 5382 H H09 . LEU A 1 354 ? 14.906 8.655 -44.657 1.00 0.00 0 354 LEU A H09 1 +ATOM 5383 H H10 . LEU A 1 354 ? 13.346 9.099 -45.388 1.00 0.00 0 354 LEU A H10 1 +ATOM 5384 H H11 . LEU A 1 354 ? 14.001 10.057 -44.038 1.00 0.00 0 354 LEU A H11 1 +ATOM 5385 N N . GLY A 1 355 ? 8.401 8.219 -44.446 1.00 0.00 0 355 GLY A N 1 +ATOM 5386 C CA . GLY A 1 355 ? 7.244 7.636 -45.129 1.00 0.00 0 355 GLY A CA 1 +ATOM 5387 C C . GLY A 1 355 ? 7.084 6.155 -44.885 1.00 0.00 0 355 GLY A C 1 +ATOM 5388 O O . GLY A 1 355 ? 6.334 5.489 -45.611 1.00 0.00 0 355 GLY A O 1 +ATOM 5389 H H01 . GLY A 1 355 ? 7.403 7.769 -46.199 1.00 0.00 0 355 GLY A H01 1 +ATOM 5390 H H02 . GLY A 1 355 ? 6.345 8.143 -44.780 1.00 0.00 0 355 GLY A H02 1 +ATOM 5391 H H12 . GLY A 1 355 ? 8.261 8.684 -43.560 1.00 0.00 0 355 GLY A H12 1 +ATOM 5392 N N . ARG A 1 356 ? 7.773 5.628 -43.873 1.00 0.00 0 356 ARG A N 1 +ATOM 5393 C CA . ARG A 1 356 ? 7.702 4.196 -43.581 1.00 0.00 0 356 ARG A CA 1 +ATOM 5394 C C . ARG A 1 356 ? 6.791 3.974 -42.377 1.00 0.00 0 356 ARG A C 1 +ATOM 5395 O O . ARG A 1 356 ? 7.082 4.490 -41.277 1.00 0.00 0 356 ARG A O 1 +ATOM 5396 C CB . ARG A 1 356 ? 9.084 3.655 -43.263 1.00 0.00 0 356 ARG A CB 1 +ATOM 5397 C CG . ARG A 1 356 ? 10.138 3.800 -44.354 1.00 0.00 0 356 ARG A CG 1 +ATOM 5398 C CD . ARG A 1 356 ? 11.510 3.419 -43.824 1.00 0.00 0 356 ARG A CD 1 +ATOM 5399 N NE . ARG A 1 356 ? 12.583 3.787 -44.737 1.00 0.00 0 356 ARG A NE 1 +ATOM 5400 C CZ . ARG A 1 356 ? 13.883 3.666 -44.456 1.00 0.00 0 356 ARG A CZ 1 +ATOM 5401 N NH1 . ARG A 1 356 ? 14.284 3.224 -43.256 1.00 0.00 1 356 ARG A NH1 1 +ATOM 5402 N NH2 . ARG A 1 356 ? 14.783 4.058 -45.343 1.00 0.00 0 356 ARG A NH2 1 +ATOM 5403 H H01 . ARG A 1 356 ? 7.307 3.675 -44.453 1.00 0.00 0 356 ARG A H01 1 +ATOM 5404 H H02 . ARG A 1 356 ? 8.950 2.581 -43.132 1.00 0.00 0 356 ARG A H02 1 +ATOM 5405 H H03 . ARG A 1 356 ? 8.352 6.225 -43.300 1.00 0.00 0 356 ARG A H03 1 +ATOM 5406 H H04 . ARG A 1 356 ? 9.449 4.176 -42.378 1.00 0.00 0 356 ARG A H04 1 +ATOM 5407 H H05 . ARG A 1 356 ? 10.164 4.839 -44.682 1.00 0.00 0 356 ARG A H05 1 +ATOM 5408 H H06 . ARG A 1 356 ? 9.882 3.149 -45.190 1.00 0.00 0 356 ARG A H06 1 +ATOM 5409 H H07 . ARG A 1 356 ? 11.531 2.335 -43.709 1.00 0.00 0 356 ARG A H07 1 +ATOM 5410 H H08 . ARG A 1 356 ? 11.671 3.926 -42.872 1.00 0.00 0 356 ARG A H08 1 +ATOM 5411 H H09 . ARG A 1 356 ? 12.328 4.158 -45.641 1.00 0.00 0 356 ARG A H09 1 +ATOM 5412 H H10 . ARG A 1 356 ? 15.270 3.164 -43.043 1.00 0.00 0 356 ARG A H10 1 +ATOM 5413 H H11 . ARG A 1 356 ? 13.601 2.951 -42.564 1.00 0.00 0 356 ARG A H11 1 +ATOM 5414 H H12 . ARG A 1 356 ? 14.486 4.419 -46.238 1.00 0.00 0 356 ARG A H12 1 +ATOM 5415 H H13 . ARG A 1 356 ? 15.767 3.996 -45.125 1.00 0.00 0 356 ARG A H13 1 +ATOM 5416 N N . LYS A 1 357 ? 5.723 3.209 -42.560 1.00 0.00 0 357 LYS A N 1 +ATOM 5417 C CA . LYS A 1 357 ? 4.914 2.781 -41.396 1.00 0.00 0 357 LYS A CA 1 +ATOM 5418 C C . LYS A 1 357 ? 5.474 1.504 -40.753 1.00 0.00 0 357 LYS A C 1 +ATOM 5419 O O . LYS A 1 357 ? 6.179 0.706 -41.408 1.00 0.00 0 357 LYS A O 1 +ATOM 5420 C CB . LYS A 1 357 ? 3.438 2.646 -41.717 1.00 0.00 0 357 LYS A CB 1 +ATOM 5421 C CG . LYS A 1 357 ? 3.117 1.628 -42.773 1.00 0.00 0 357 LYS A CG 1 +ATOM 5422 C CD . LYS A 1 357 ? 1.691 1.775 -43.288 1.00 0.00 0 357 LYS A CD 1 +ATOM 5423 C CE . LYS A 1 357 ? 0.689 1.271 -42.273 1.00 0.00 0 357 LYS A CE 1 +ATOM 5424 N NZ . LYS A 1 357 ? -0.724 1.235 -42.782 1.00 0.00 1 357 LYS A NZ 1 +ATOM 5425 H H01 . LYS A 1 357 ? 4.993 3.582 -40.661 1.00 0.00 0 357 LYS A H01 1 +ATOM 5426 H H02 . LYS A 1 357 ? 3.119 3.611 -42.112 1.00 0.00 0 357 LYS A H02 1 +ATOM 5427 H H03 . LYS A 1 357 ? 2.915 2.365 -40.803 1.00 0.00 0 357 LYS A H03 1 +ATOM 5428 H H04 . LYS A 1 357 ? 3.215 0.638 -42.328 1.00 0.00 0 357 LYS A H04 1 +ATOM 5429 H H05 . LYS A 1 357 ? 3.808 1.754 -43.606 1.00 0.00 0 357 LYS A H05 1 +ATOM 5430 H H06 . LYS A 1 357 ? 1.589 1.182 -44.197 1.00 0.00 0 357 LYS A H06 1 +ATOM 5431 H H07 . LYS A 1 357 ? 1.493 2.827 -43.493 1.00 0.00 0 357 LYS A H07 1 +ATOM 5432 H H08 . LYS A 1 357 ? 0.707 1.969 -41.436 1.00 0.00 0 357 LYS A H08 1 +ATOM 5433 H H09 . LYS A 1 357 ? 0.975 0.261 -41.979 1.00 0.00 0 357 LYS A H09 1 +ATOM 5434 H H10 . LYS A 1 357 ? -1.292 1.871 -42.241 1.00 0.00 0 357 LYS A H10 1 +ATOM 5435 H H11 . LYS A 1 357 ? -0.740 1.513 -43.753 1.00 0.00 0 357 LYS A H11 1 +ATOM 5436 H H12 . LYS A 1 357 ? -1.091 0.298 -42.693 1.00 0.00 0 357 LYS A H12 1 +ATOM 5437 H H14 . LYS A 1 357 ? 5.462 2.919 -43.492 1.00 0.00 0 357 LYS A H14 1 +ATOM 5438 N N . ILE A 1 358 ? 5.194 1.321 -39.464 1.00 0.00 0 358 ILE A N 1 +ATOM 5439 C CA . ILE A 1 358 ? 5.543 0.087 -38.804 1.00 0.00 0 358 ILE A CA 1 +ATOM 5440 C C . ILE A 1 358 ? 4.980 -1.091 -39.586 1.00 0.00 0 358 ILE A C 1 +ATOM 5441 O O . ILE A 1 358 ? 3.841 -1.069 -40.002 1.00 0.00 0 358 ILE A O 1 +ATOM 5442 C CB . ILE A 1 358 ? 5.007 0.025 -37.319 1.00 0.00 0 358 ILE A CB 1 +ATOM 5443 C CG1 . ILE A 1 358 ? 5.999 0.628 -36.343 1.00 0.00 0 358 ILE A CG1 1 +ATOM 5444 C CG2 . ILE A 1 358 ? 4.868 -1.421 -36.840 1.00 0.00 0 358 ILE A CG2 1 +ATOM 5445 C CD1 . ILE A 1 358 ? 5.511 0.505 -34.863 1.00 0.00 0 358 ILE A CD1 1 +ATOM 5446 H H01 . ILE A 1 358 ? 6.631 0.039 -38.768 1.00 0.00 0 358 ILE A H01 1 +ATOM 5447 H H02 . ILE A 1 358 ? 4.058 0.560 -37.337 1.00 0.00 0 358 ILE A H02 1 +ATOM 5448 H H03 . ILE A 1 358 ? 6.101 1.688 -36.577 1.00 0.00 0 358 ILE A H03 1 +ATOM 5449 H H04 . ILE A 1 358 ? 6.953 0.110 -36.444 1.00 0.00 0 358 ILE A H04 1 +ATOM 5450 H H05 . ILE A 1 358 ? 3.877 -1.794 -37.096 1.00 0.00 0 358 ILE A H05 1 +ATOM 5451 H H06 . ILE A 1 358 ? 5.625 -2.039 -37.324 1.00 0.00 0 358 ILE A H06 1 +ATOM 5452 H H07 . ILE A 1 358 ? 5.002 -1.461 -35.759 1.00 0.00 0 358 ILE A H07 1 +ATOM 5453 H H08 . ILE A 1 358 ? 4.483 0.143 -34.849 1.00 0.00 0 358 ILE A H08 1 +ATOM 5454 H H09 . ILE A 1 358 ? 6.150 -0.196 -34.326 1.00 0.00 0 358 ILE A H09 1 +ATOM 5455 H H10 . ILE A 1 358 ? 5.558 1.482 -34.382 1.00 0.00 0 358 ILE A H10 1 +ATOM 5456 H H13 . ILE A 1 358 ? 4.733 2.053 -38.944 1.00 0.00 0 358 ILE A H13 1 +ATOM 5457 N N . ASP A 1 359 ? 5.776 -2.166 -39.684 1.00 0.00 0 359 ASP A N 1 +ATOM 5458 C CA . ASP A 1 359 ? 5.312 -3.362 -40.359 1.00 0.00 0 359 ASP A CA 1 +ATOM 5459 C C . ASP A 1 359 ? 5.718 -4.557 -39.493 1.00 0.00 0 359 ASP A C 1 +ATOM 5460 O O . ASP A 1 359 ? 6.924 -4.763 -39.274 1.00 0.00 0 359 ASP A O 1 +ATOM 5461 C CB . ASP A 1 359 ? 6.013 -3.458 -41.718 1.00 0.00 0 359 ASP A CB 1 +ATOM 5462 C CG . ASP A 1 359 ? 5.658 -4.731 -42.487 1.00 0.00 0 359 ASP A CG 1 +ATOM 5463 O OD1 . ASP A 1 359 ? 4.729 -5.490 -42.106 1.00 0.00 0 359 ASP A OD1 1 +ATOM 5464 O OD2 . ASP A 1 359 ? 6.349 -4.950 -43.501 1.00 0.00 -1 359 ASP A OD2 1 +ATOM 5465 H H01 . ASP A 1 359 ? 4.232 -3.343 -40.509 1.00 0.00 0 359 ASP A H01 1 +ATOM 5466 H H02 . ASP A 1 359 ? 7.086 -3.481 -41.529 1.00 0.00 0 359 ASP A H02 1 +ATOM 5467 H H03 . ASP A 1 359 ? 5.724 -2.596 -42.320 1.00 0.00 0 359 ASP A H03 1 +ATOM 5468 H H11 . ASP A 1 359 ? 6.704 -2.142 -39.285 1.00 0.00 0 359 ASP A H11 1 +ATOM 5469 N N . THR A 1 360 ? 4.741 -5.260 -38.970 1.00 0.00 0 360 THR A N 1 +ATOM 5470 C CA . THR A 1 360 ? 5.010 -6.392 -38.035 1.00 0.00 0 360 THR A CA 1 +ATOM 5471 C C . THR A 1 360 ? 4.926 -7.791 -38.665 1.00 0.00 0 360 THR A C 1 +ATOM 5472 O O . THR A 1 360 ? 4.875 -8.807 -37.940 1.00 0.00 0 360 THR A O 1 +ATOM 5473 C CB . THR A 1 360 ? 4.069 -6.353 -36.827 1.00 0.00 0 360 THR A CB 1 +ATOM 5474 C CG2 . THR A 1 360 ? 4.313 -5.096 -35.998 1.00 0.00 0 360 THR A CG2 1 +ATOM 5475 O OG1 . THR A 1 360 ? 2.706 -6.368 -37.242 1.00 0.00 0 360 THR A OG1 1 +ATOM 5476 H H01 . THR A 1 360 ? 6.046 -6.238 -37.733 1.00 0.00 0 360 THR A H01 1 +ATOM 5477 H H02 . THR A 1 360 ? 4.274 -7.238 -36.225 1.00 0.00 0 360 THR A H02 1 +ATOM 5478 H H03 . THR A 1 360 ? 5.145 -4.536 -36.425 1.00 0.00 0 360 THR A H03 1 +ATOM 5479 H H04 . THR A 1 360 ? 3.786 -5.030 -39.205 1.00 0.00 0 360 THR A H04 1 +ATOM 5480 H H05 . THR A 1 360 ? 3.417 -4.476 -36.005 1.00 0.00 0 360 THR A H05 1 +ATOM 5481 H H06 . THR A 1 360 ? 4.553 -5.377 -34.973 1.00 0.00 0 360 THR A H06 1 +ATOM 5482 H H07 . THR A 1 360 ? 2.353 -7.256 -37.151 1.00 0.00 0 360 THR A H07 1 +ATOM 5483 N N . ARG A 1 361 ? 4.904 -7.862 -39.993 1.00 0.00 0 361 ARG A N 1 +ATOM 5484 C CA . ARG A 1 361 ? 5.057 -9.193 -40.624 1.00 0.00 0 361 ARG A CA 1 +ATOM 5485 C C . ARG A 1 361 ? 6.440 -9.789 -40.269 1.00 0.00 0 361 ARG A C 1 +ATOM 5486 O O . ARG A 1 361 ? 7.443 -9.098 -40.298 1.00 0.00 0 361 ARG A O 1 +ATOM 5487 C CB . ARG A 1 361 ? 4.928 -9.068 -42.150 1.00 0.00 0 361 ARG A CB 1 +ATOM 5488 C CG . ARG A 1 361 ? 5.810 -9.631 -43.185 1.00 0.00 0 361 ARG A CG 1 +ATOM 5489 C CD . ARG A 1 361 ? 6.451 -8.427 -43.897 1.00 0.00 0 361 ARG A CD 1 +ATOM 5490 N NE . ARG A 1 361 ? 7.615 -8.790 -44.741 1.00 0.00 0 361 ARG A NE 1 +ATOM 5491 C CZ . ARG A 1 361 ? 7.617 -9.424 -45.899 1.00 0.00 0 361 ARG A CZ 1 +ATOM 5492 N NH1 . ARG A 1 361 ? 6.545 -9.995 -46.382 1.00 0.00 1 361 ARG A NH1 1 +ATOM 5493 N NH2 . ARG A 1 361 ? 8.694 -9.463 -46.639 1.00 0.00 0 361 ARG A NH2 1 +ATOM 5494 H H01 . ARG A 1 361 ? 4.274 -9.852 -40.250 1.00 0.00 0 361 ARG A H01 1 +ATOM 5495 H H02 . ARG A 1 361 ? 5.206 -8.019 -42.252 1.00 0.00 0 361 ARG A H02 1 +ATOM 5496 H H03 . ARG A 1 361 ? 3.942 -9.473 -42.378 1.00 0.00 0 361 ARG A H03 1 +ATOM 5497 H H04 . ARG A 1 361 ? 5.256 -10.259 -43.883 1.00 0.00 0 361 ARG A H04 1 +ATOM 5498 H H05 . ARG A 1 361 ? 6.578 -10.256 -42.730 1.00 0.00 0 361 ARG A H05 1 +ATOM 5499 H H06 . ARG A 1 361 ? 6.815 -7.753 -43.122 1.00 0.00 0 361 ARG A H06 1 +ATOM 5500 H H07 . ARG A 1 361 ? 5.698 -7.959 -44.530 1.00 0.00 0 361 ARG A H07 1 +ATOM 5501 H H08 . ARG A 1 361 ? 4.786 -7.031 -40.555 1.00 0.00 0 361 ARG A H08 1 +ATOM 5502 H H09 . ARG A 1 361 ? 8.520 -8.518 -44.385 1.00 0.00 0 361 ARG A H09 1 +ATOM 5503 H H10 . ARG A 1 361 ? 6.579 -10.455 -47.281 1.00 0.00 0 361 ARG A H10 1 +ATOM 5504 H H11 . ARG A 1 361 ? 5.683 -9.977 -45.856 1.00 0.00 0 361 ARG A H11 1 +ATOM 5505 H H12 . ARG A 1 361 ? 9.543 -9.021 -46.318 1.00 0.00 0 361 ARG A H12 1 +ATOM 5506 H H13 . ARG A 1 361 ? 8.677 -9.935 -47.532 1.00 0.00 0 361 ARG A H13 1 +ATOM 5507 N N . ASN A 1 362 ? 6.469 -11.078 -39.938 1.00 0.29 0 362 ASN A N 1 +ATOM 5508 C CA . ASN A 1 362 ? 7.761 -11.725 -39.704 1.00 0.29 0 362 ASN A CA 1 +ATOM 5509 C C . ASN A 1 362 ? 8.524 -11.808 -41.013 1.00 0.29 0 362 ASN A C 1 +ATOM 5510 O O . ASN A 1 362 ? 7.902 -12.022 -42.071 1.00 0.29 0 362 ASN A O 1 +ATOM 5511 C CB . ASN A 1 362 ? 7.569 -13.122 -39.100 1.00 0.29 0 362 ASN A CB 1 +ATOM 5512 C CG . ASN A 1 362 ? 6.800 -13.081 -37.796 1.00 0.29 0 362 ASN A CG 1 +ATOM 5513 N ND2 . ASN A 1 362 ? 6.295 -14.224 -37.385 1.00 0.29 0 362 ASN A ND2 1 +ATOM 5514 O OD1 . ASN A 1 362 ? 6.666 -12.020 -37.143 1.00 0.29 0 362 ASN A OD1 1 +ATOM 5515 H H01 . ASN A 1 362 ? 8.334 -11.132 -38.991 1.00 0.29 0 362 ASN A H01 1 +ATOM 5516 H H02 . ASN A 1 362 ? 8.556 -13.535 -38.893 1.00 0.29 0 362 ASN A H02 1 +ATOM 5517 H H03 . ASN A 1 362 ? 7.022 -13.741 -39.812 1.00 0.29 0 362 ASN A H03 1 +ATOM 5518 H H04 . ASN A 1 362 ? 5.775 -14.264 -36.520 1.00 0.29 0 362 ASN A H04 1 +ATOM 5519 H H05 . ASN A 1 362 ? 6.427 -15.061 -37.934 1.00 0.29 0 362 ASN A H05 1 +ATOM 5520 H H14 . ASN A 1 362 ? 5.611 -11.603 -39.849 1.00 0.29 0 362 ASN A H14 1 +ATOM 5521 N N . ASN A 1 363 ? 9.847 -11.654 -40.972 1.00 0.93 0 363 ASN A N 1 +ATOM 5522 C CA . ASN A 1 363 ? 10.607 -11.865 -42.204 1.00 0.93 0 363 ASN A CA 1 +ATOM 5523 C C . ASN A 1 363 ? 11.364 -13.174 -42.190 1.00 0.93 0 363 ASN A C 1 +ATOM 5524 O O . ASN A 1 363 ? 12.320 -13.388 -42.986 1.00 0.93 0 363 ASN A O 1 +ATOM 5525 C CB . ASN A 1 363 ? 11.565 -10.684 -42.452 1.00 0.93 0 363 ASN A CB 1 +ATOM 5526 C CG . ASN A 1 363 ? 12.675 -10.581 -41.397 1.00 0.93 0 363 ASN A CG 1 +ATOM 5527 N ND2 . ASN A 1 363 ? 13.471 -9.519 -41.492 1.00 0.93 0 363 ASN A ND2 1 +ATOM 5528 O OD1 . ASN A 1 363 ? 12.808 -11.414 -40.510 1.00 0.93 0 363 ASN A OD1 1 +ATOM 5529 H H01 . ASN A 1 363 ? 9.891 -11.919 -43.024 1.00 0.93 0 363 ASN A H01 1 +ATOM 5530 H H02 . ASN A 1 363 ? 10.976 -9.769 -42.395 1.00 0.93 0 363 ASN A H02 1 +ATOM 5531 H H03 . ASN A 1 363 ? 12.026 -10.810 -43.432 1.00 0.93 0 363 ASN A H03 1 +ATOM 5532 H H04 . ASN A 1 363 ? 14.217 -9.386 -40.825 1.00 0.93 0 363 ASN A H04 1 +ATOM 5533 H H05 . ASN A 1 363 ? 13.329 -8.846 -42.231 1.00 0.93 0 363 ASN A H05 1 +ATOM 5534 H H06 . ASN A 1 363 ? 10.313 -11.398 -40.113 1.00 0.93 0 363 ASN A H06 1 +ATOM 5535 N N . VAL A 1 364 ? 10.979 -14.057 -41.286 1.00 0.71 0 364 VAL A N 1 +ATOM 5536 C CA . VAL A 1 364 ? 11.545 -15.396 -41.205 1.00 0.71 0 364 VAL A CA 1 +ATOM 5537 C C . VAL A 1 364 ? 10.385 -16.357 -40.955 1.00 0.71 0 364 VAL A C 1 +ATOM 5538 O O . VAL A 1 364 ? 9.341 -15.954 -40.474 1.00 0.71 0 364 VAL A O 1 +ATOM 5539 C CB . VAL A 1 364 ? 12.561 -15.537 -40.042 1.00 0.71 0 364 VAL A CB 1 +ATOM 5540 C CG1 . VAL A 1 364 ? 13.927 -15.006 -40.500 1.00 0.71 0 364 VAL A CG1 1 +ATOM 5541 C CG2 . VAL A 1 364 ? 12.013 -14.819 -38.793 1.00 0.71 0 364 VAL A CG2 1 +ATOM 5542 H H01 . VAL A 1 364 ? 12.078 -15.611 -42.131 1.00 0.71 0 364 VAL A H01 1 +ATOM 5543 H H02 . VAL A 1 364 ? 12.701 -16.582 -39.766 1.00 0.71 0 364 VAL A H02 1 +ATOM 5544 H H03 . VAL A 1 364 ? 14.675 -15.792 -40.395 1.00 0.71 0 364 VAL A H03 1 +ATOM 5545 H H04 . VAL A 1 364 ? 13.867 -14.700 -41.544 1.00 0.71 0 364 VAL A H04 1 +ATOM 5546 H H05 . VAL A 1 364 ? 14.210 -14.151 -39.886 1.00 0.71 0 364 VAL A H05 1 +ATOM 5547 H H06 . VAL A 1 364 ? 10.263 -13.793 -40.624 1.00 0.71 0 364 VAL A H06 1 +ATOM 5548 H H07 . VAL A 1 364 ? 10.995 -15.157 -38.598 1.00 0.71 0 364 VAL A H07 1 +ATOM 5549 H H08 . VAL A 1 364 ? 12.643 -15.050 -37.934 1.00 0.71 0 364 VAL A H08 1 +ATOM 5550 H H09 . VAL A 1 364 ? 12.011 -13.742 -38.964 1.00 0.71 0 364 VAL A H09 1 +ATOM 5551 N N . PRO A 1 365 ? 10.584 -17.651 -41.291 1.00 1.50 0 365 PRO A N 1 +ATOM 5552 C CA . PRO A 1 365 ? 9.554 -18.646 -41.001 1.00 1.50 0 365 PRO A CA 1 +ATOM 5553 C C . PRO A 1 365 ? 9.527 -18.968 -39.508 1.00 1.50 0 365 PRO A C 1 +ATOM 5554 O O . PRO A 1 365 ? 10.448 -18.600 -38.761 1.00 1.50 0 365 PRO A O 1 +ATOM 5555 C CB . PRO A 1 365 ? 10.024 -19.880 -41.796 1.00 1.50 0 365 PRO A CB 1 +ATOM 5556 C CG . PRO A 1 365 ? 11.544 -19.689 -41.920 1.00 1.50 0 365 PRO A CG 1 +ATOM 5557 C CD . PRO A 1 365 ? 11.751 -18.208 -42.041 1.00 1.50 0 365 PRO A CD 1 +ATOM 5558 H H01 . PRO A 1 365 ? 9.533 -19.965 -42.765 1.00 1.50 0 365 PRO A H01 1 +ATOM 5559 H H02 . PRO A 1 365 ? 9.791 -20.799 -41.259 1.00 1.50 0 365 PRO A H02 1 +ATOM 5560 H H03 . PRO A 1 365 ? 11.951 -20.226 -42.776 1.00 1.50 0 365 PRO A H03 1 +ATOM 5561 H H04 . PRO A 1 365 ? 12.051 -20.075 -41.035 1.00 1.50 0 365 PRO A H04 1 +ATOM 5562 H H05 . PRO A 1 365 ? 12.713 -17.873 -41.654 1.00 1.50 0 365 PRO A H05 1 +ATOM 5563 H H06 . PRO A 1 365 ? 11.736 -17.892 -43.084 1.00 1.50 0 365 PRO A H06 1 +ATOM 5564 H H10 . PRO A 1 365 ? 8.551 -18.312 -41.267 1.00 1.50 0 365 PRO A H10 1 +ATOM 5565 N N . ASP A 1 366 ? 8.483 -19.678 -39.075 1.00 0.23 0 366 ASP A N 1 +ATOM 5566 C CA . ASP A 1 366 ? 8.465 -20.277 -37.714 1.00 0.23 0 366 ASP A CA 1 +ATOM 5567 C C . ASP A 1 366 ? 9.616 -21.226 -37.588 1.00 0.23 0 366 ASP A C 1 +ATOM 5568 O O . ASP A 1 366 ? 10.008 -21.898 -38.557 1.00 0.23 0 366 ASP A O 1 +ATOM 5569 C CB . ASP A 1 366 ? 7.146 -21.054 -37.525 1.00 0.23 0 366 ASP A CB 1 +ATOM 5570 C CG . ASP A 1 366 ? 5.865 -20.171 -37.663 1.00 0.23 0 366 ASP A CG 1 +ATOM 5571 O OD1 . ASP A 1 366 ? 5.907 -18.896 -37.661 1.00 0.23 0 366 ASP A OD1 1 +ATOM 5572 O OD2 . ASP A 1 366 ? 4.757 -20.781 -37.710 1.00 0.23 -1 366 ASP A OD2 1 +ATOM 5573 H H01 . ASP A 1 366 ? 8.544 -19.494 -36.959 1.00 0.23 0 366 ASP A H01 1 +ATOM 5574 H H02 . ASP A 1 366 ? 7.152 -21.444 -36.507 1.00 0.23 0 366 ASP A H02 1 +ATOM 5575 H H03 . ASP A 1 366 ? 7.102 -21.844 -38.275 1.00 0.23 0 366 ASP A H03 1 +ATOM 5576 H H07 . ASP A 1 366 ? 7.689 -19.811 -39.684 1.00 0.23 0 366 ASP A H07 1 +ATOM 5577 N N . ALA A 1 367 ? 10.183 -21.379 -36.391 1.00 0.19 0 367 ALA A N 1 +ATOM 5578 C CA . ALA A 1 367 ? 11.162 -22.410 -36.172 1.00 0.19 0 367 ALA A CA 1 +ATOM 5579 C C . ALA A 1 367 ? 10.497 -23.794 -36.336 1.00 0.19 0 367 ALA A C 1 +ATOM 5580 O O . ALA A 1 367 ? 9.370 -23.973 -35.887 1.00 0.19 0 367 ALA A O 1 +ATOM 5581 C CB . ALA A 1 367 ? 11.751 -22.303 -34.769 1.00 0.19 0 367 ALA A CB 1 +ATOM 5582 H H01 . ALA A 1 367 ? 11.962 -22.289 -36.902 1.00 0.19 0 367 ALA A H01 1 +ATOM 5583 H H02 . ALA A 1 367 ? 12.639 -21.671 -34.795 1.00 0.19 0 367 ALA A H02 1 +ATOM 5584 H H03 . ALA A 1 367 ? 11.013 -21.864 -34.097 1.00 0.19 0 367 ALA A H03 1 +ATOM 5585 H H04 . ALA A 1 367 ? 9.923 -20.766 -35.632 1.00 0.19 0 367 ALA A H04 1 +ATOM 5586 H H05 . ALA A 1 367 ? 12.023 -23.296 -34.412 1.00 0.19 0 367 ALA A H05 1 +ATOM 5587 N N . GLY A 1 368 ? 11.252 -24.765 -36.846 1.00 0.29 0 368 GLY A N 1 +ATOM 5588 C CA . GLY A 1 368 ? 10.693 -26.132 -37.008 1.00 0.29 0 368 GLY A CA 1 +ATOM 5589 C C . GLY A 1 368 ? 10.481 -26.784 -35.661 1.00 0.29 0 368 GLY A C 1 +ATOM 5590 O O . GLY A 1 368 ? 11.278 -26.593 -34.732 1.00 0.29 0 368 GLY A O 1 +ATOM 5591 H H01 . GLY A 1 368 ? 11.398 -26.734 -37.582 1.00 0.29 0 368 GLY A H01 1 +ATOM 5592 H H02 . GLY A 1 368 ? 9.739 -26.070 -37.531 1.00 0.29 0 368 GLY A H02 1 +ATOM 5593 H H06 . GLY A 1 368 ? 12.204 -24.572 -37.123 1.00 0.29 0 368 GLY A H06 1 +ATOM 5594 N N . LYS A 1 369 ? 9.440 -27.604 -35.534 1.00 0.25 0 369 LYS A N 1 +ATOM 5595 C CA . LYS A 1 369 ? 9.147 -28.145 -34.260 1.00 0.25 0 369 LYS A CA 1 +ATOM 5596 C C . LYS A 1 369 ? 10.154 -29.119 -33.734 1.00 0.25 0 369 LYS A C 1 +ATOM 5597 O O . LYS A 1 369 ? 10.316 -29.230 -32.522 1.00 0.25 0 369 LYS A O 1 +ATOM 5598 C CB . LYS A 1 369 ? 7.736 -28.739 -34.169 1.00 0.25 0 369 LYS A CB 1 +ATOM 5599 C CG . LYS A 1 369 ? 6.602 -27.763 -34.467 1.00 0.25 0 369 LYS A CG 1 +ATOM 5600 C CD . LYS A 1 369 ? 6.759 -26.480 -33.613 1.00 0.25 0 369 LYS A CD 1 +ATOM 5601 C CE . LYS A 1 369 ? 5.564 -25.552 -33.843 1.00 0.25 0 369 LYS A CE 1 +ATOM 5602 N NZ . LYS A 1 369 ? 5.706 -24.221 -33.178 1.00 0.25 1 369 LYS A NZ 1 +ATOM 5603 H H01 . LYS A 1 369 ? 9.200 -27.273 -33.609 1.00 0.25 0 369 LYS A H01 1 +ATOM 5604 H H02 . LYS A 1 369 ? 7.604 -29.049 -33.132 1.00 0.25 0 369 LYS A H02 1 +ATOM 5605 H H03 . LYS A 1 369 ? 8.869 -27.836 -36.334 1.00 0.25 0 369 LYS A H03 1 +ATOM 5606 H H04 . LYS A 1 369 ? 7.669 -29.562 -34.880 1.00 0.25 0 369 LYS A H04 1 +ATOM 5607 H H05 . LYS A 1 369 ? 5.652 -28.238 -34.222 1.00 0.25 0 369 LYS A H05 1 +ATOM 5608 H H06 . LYS A 1 369 ? 6.624 -27.497 -35.524 1.00 0.25 0 369 LYS A H06 1 +ATOM 5609 H H07 . LYS A 1 369 ? 7.674 -25.965 -33.904 1.00 0.25 0 369 LYS A H07 1 +ATOM 5610 H H08 . LYS A 1 369 ? 6.810 -26.751 -32.558 1.00 0.25 0 369 LYS A H08 1 +ATOM 5611 H H09 . LYS A 1 369 ? 4.692 -26.038 -33.405 1.00 0.25 0 369 LYS A H09 1 +ATOM 5612 H H10 . LYS A 1 369 ? 5.452 -25.392 -34.915 1.00 0.25 0 369 LYS A H10 1 +ATOM 5613 H H11 . LYS A 1 369 ? 6.422 -23.685 -33.648 1.00 0.25 0 369 LYS A H11 1 +ATOM 5614 H H12 . LYS A 1 369 ? 4.828 -23.724 -33.227 1.00 0.25 0 369 LYS A H12 1 +ATOM 5615 H H13 . LYS A 1 369 ? 5.966 -24.353 -32.211 1.00 0.25 0 369 LYS A H13 1 +ATOM 5616 N N . ASN A 1 370 ? 10.867 -29.848 -34.623 1.00 0.00 0 370 ASN A N 1 +ATOM 5617 C CA . ASN A 1 370 ? 11.892 -30.737 -34.081 1.00 0.00 0 370 ASN A CA 1 +ATOM 5618 C C . ASN A 1 370 ? 13.010 -29.915 -33.451 1.00 0.00 0 370 ASN A C 1 +ATOM 5619 O O . ASN A 1 370 ? 13.545 -30.300 -32.407 1.00 0.00 0 370 ASN A O 1 +ATOM 5620 C CB . ASN A 1 370 ? 12.472 -31.698 -35.149 1.00 0.00 0 370 ASN A CB 1 +ATOM 5621 C CG . ASN A 1 370 ? 13.464 -32.681 -34.546 1.00 0.00 0 370 ASN A CG 1 +ATOM 5622 N ND2 . ASN A 1 370 ? 14.701 -32.658 -35.028 1.00 0.00 0 370 ASN A ND2 1 +ATOM 5623 O OD1 . ASN A 1 370 ? 13.107 -33.464 -33.640 1.00 0.00 0 370 ASN A OD1 1 +ATOM 5624 H H01 . ASN A 1 370 ? 11.415 -31.356 -33.322 1.00 0.00 0 370 ASN A H01 1 +ATOM 5625 H H02 . ASN A 1 370 ? 12.998 -31.099 -35.893 1.00 0.00 0 370 ASN A H02 1 +ATOM 5626 H H03 . ASN A 1 370 ? 11.654 -32.256 -35.604 1.00 0.00 0 370 ASN A H03 1 +ATOM 5627 H H04 . ASN A 1 370 ? 15.398 -33.291 -34.661 1.00 0.00 0 370 ASN A H04 1 +ATOM 5628 H H05 . ASN A 1 370 ? 14.945 -32.008 -35.761 1.00 0.00 0 370 ASN A H05 1 +ATOM 5629 H H14 . ASN A 1 370 ? 10.698 -29.781 -35.617 1.00 0.00 0 370 ASN A H14 1 +ATOM 5630 N N . SER A 1 371 ? 13.363 -28.793 -34.095 1.00 0.29 0 371 SER A N 1 +ATOM 5631 C CA . SER A 1 371 ? 14.417 -27.941 -33.534 1.00 0.29 0 371 SER A CA 1 +ATOM 5632 C C . SER A 1 371 ? 13.989 -27.346 -32.189 1.00 0.29 0 371 SER A C 1 +ATOM 5633 O O . SER A 1 371 ? 14.799 -27.284 -31.254 1.00 0.29 0 371 SER A O 1 +ATOM 5634 C CB . SER A 1 371 ? 14.791 -26.830 -34.515 1.00 0.29 0 371 SER A CB 1 +ATOM 5635 O OG . SER A 1 371 ? 15.209 -27.370 -35.746 1.00 0.29 0 371 SER A OG 1 +ATOM 5636 H H01 . SER A 1 371 ? 15.295 -28.564 -33.364 1.00 0.29 0 371 SER A H01 1 +ATOM 5637 H H02 . SER A 1 371 ? 15.612 -26.251 -34.091 1.00 0.29 0 371 SER A H02 1 +ATOM 5638 H H03 . SER A 1 371 ? 13.923 -26.191 -34.680 1.00 0.29 0 371 SER A H03 1 +ATOM 5639 H H04 . SER A 1 371 ? 15.169 -26.691 -36.424 1.00 0.29 0 371 SER A H04 1 +ATOM 5640 H H06 . SER A 1 371 ? 12.907 -28.537 -34.959 1.00 0.29 0 371 SER A H06 1 +ATOM 5641 N N . VAL A 1 372 ? 12.730 -26.937 -32.101 1.00 0.00 0 372 VAL A N 1 +ATOM 5642 C CA . VAL A 1 372 ? 12.184 -26.428 -30.850 1.00 0.00 0 372 VAL A CA 1 +ATOM 5643 C C . VAL A 1 372 ? 12.266 -27.504 -29.760 1.00 0.00 0 372 VAL A C 1 +ATOM 5644 O O . VAL A 1 372 ? 12.561 -27.196 -28.597 1.00 0.00 0 372 VAL A O 1 +ATOM 5645 C CB . VAL A 1 372 ? 10.741 -25.898 -31.040 1.00 0.00 0 372 VAL A CB 1 +ATOM 5646 C CG1 . VAL A 1 372 ? 10.098 -25.547 -29.703 1.00 0.00 0 372 VAL A CG1 1 +ATOM 5647 C CG2 . VAL A 1 372 ? 10.740 -24.670 -31.937 1.00 0.00 0 372 VAL A CG2 1 +ATOM 5648 H H01 . VAL A 1 372 ? 12.787 -25.580 -30.526 1.00 0.00 0 372 VAL A H01 1 +ATOM 5649 H H02 . VAL A 1 372 ? 10.160 -26.692 -31.508 1.00 0.00 0 372 VAL A H02 1 +ATOM 5650 H H03 . VAL A 1 372 ? 9.085 -25.948 -29.671 1.00 0.00 0 372 VAL A H03 1 +ATOM 5651 H H04 . VAL A 1 372 ? 10.685 -25.979 -28.892 1.00 0.00 0 372 VAL A H04 1 +ATOM 5652 H H05 . VAL A 1 372 ? 12.138 -26.979 -32.918 1.00 0.00 0 372 VAL A H05 1 +ATOM 5653 H H06 . VAL A 1 372 ? 10.063 -24.464 -29.589 1.00 0.00 0 372 VAL A H06 1 +ATOM 5654 H H07 . VAL A 1 372 ? 11.234 -23.845 -31.423 1.00 0.00 0 372 VAL A H07 1 +ATOM 5655 H H08 . VAL A 1 372 ? 11.274 -24.894 -32.861 1.00 0.00 0 372 VAL A H08 1 +ATOM 5656 H H09 . VAL A 1 372 ? 9.713 -24.390 -32.169 1.00 0.00 0 372 VAL A H09 1 +ATOM 5657 N N . ARG A 1 373 ? 11.930 -28.746 -30.126 1.00 0.00 0 373 ARG A N 1 +ATOM 5658 C CA . ARG A 1 373 ? 12.058 -29.855 -29.159 1.00 0.00 0 373 ARG A CA 1 +ATOM 5659 C C . ARG A 1 373 ? 13.516 -30.107 -28.784 1.00 0.00 0 373 ARG A C 1 +ATOM 5660 O O . ARG A 1 373 ? 13.823 -30.260 -27.607 1.00 0.00 0 373 ARG A O 1 +ATOM 5661 C CB . ARG A 1 373 ? 11.422 -31.133 -29.769 1.00 0.00 0 373 ARG A CB 1 +ATOM 5662 C CG . ARG A 1 373 ? 11.624 -32.380 -28.900 1.00 0.00 0 373 ARG A CG 1 +ATOM 5663 C CD . ARG A 1 373 ? 11.085 -33.644 -29.599 1.00 0.00 0 373 ARG A CD 1 +ATOM 5664 N NE . ARG A 1 373 ? 11.442 -34.854 -28.835 1.00 0.00 0 373 ARG A NE 1 +ATOM 5665 C CZ . ARG A 1 373 ? 11.116 -36.099 -29.213 1.00 0.00 0 373 ARG A CZ 1 +ATOM 5666 N NH1 . ARG A 1 373 ? 10.406 -36.302 -30.307 1.00 0.00 1 373 ARG A NH1 1 +ATOM 5667 N NH2 . ARG A 1 373 ? 11.461 -37.137 -28.486 1.00 0.00 0 373 ARG A NH2 1 +ATOM 5668 H H01 . ARG A 1 373 ? 11.534 -29.584 -28.243 1.00 0.00 0 373 ARG A H01 1 +ATOM 5669 H H02 . ARG A 1 373 ? 11.917 -31.318 -30.722 1.00 0.00 0 373 ARG A H02 1 +ATOM 5670 H H03 . ARG A 1 373 ? 10.352 -30.964 -29.891 1.00 0.00 0 373 ARG A H03 1 +ATOM 5671 H H04 . ARG A 1 373 ? 11.075 -32.242 -27.968 1.00 0.00 0 373 ARG A H04 1 +ATOM 5672 H H05 . ARG A 1 373 ? 12.689 -32.508 -28.704 1.00 0.00 0 373 ARG A H05 1 +ATOM 5673 H H06 . ARG A 1 373 ? 11.530 -33.712 -30.592 1.00 0.00 0 373 ARG A H06 1 +ATOM 5674 H H07 . ARG A 1 373 ? 10.000 -33.576 -29.676 1.00 0.00 0 373 ARG A H07 1 +ATOM 5675 H H08 . ARG A 1 373 ? 11.962 -34.738 -27.977 1.00 0.00 0 373 ARG A H08 1 +ATOM 5676 H H09 . ARG A 1 373 ? 10.152 -37.241 -30.577 1.00 0.00 0 373 ARG A H09 1 +ATOM 5677 H H10 . ARG A 1 373 ? 11.590 -28.925 -31.060 1.00 0.00 0 373 ARG A H10 1 +ATOM 5678 H H11 . ARG A 1 373 ? 10.117 -35.518 -30.874 1.00 0.00 0 373 ARG A H11 1 +ATOM 5679 H H12 . ARG A 1 373 ? 11.992 -37.005 -27.637 1.00 0.00 0 373 ARG A H12 1 +ATOM 5680 H H13 . ARG A 1 373 ? 11.195 -38.067 -28.776 1.00 0.00 0 373 ARG A H13 1 +ATOM 5681 N N . ARG A 1 374 ? 14.395 -30.207 -29.759 1.00 0.00 0 374 ARG A N 1 +ATOM 5682 C CA . ARG A 1 374 ? 15.787 -30.532 -29.465 1.00 0.00 0 374 ARG A CA 1 +ATOM 5683 C C . ARG A 1 374 ? 16.508 -29.404 -28.742 1.00 0.00 0 374 ARG A C 1 +ATOM 5684 O O . ARG A 1 374 ? 17.461 -29.639 -27.978 1.00 0.00 0 374 ARG A O 1 +ATOM 5685 C CB . ARG A 1 374 ? 16.541 -30.952 -30.732 1.00 0.00 0 374 ARG A CB 1 +ATOM 5686 C CG . ARG A 1 374 ? 15.906 -32.153 -31.464 1.00 0.00 0 374 ARG A CG 1 +ATOM 5687 C CD . ARG A 1 374 ? 15.518 -33.333 -30.557 1.00 0.00 0 374 ARG A CD 1 +ATOM 5688 N NE . ARG A 1 374 ? 14.813 -34.388 -31.315 1.00 0.00 0 374 ARG A NE 1 +ATOM 5689 C CZ . ARG A 1 374 ? 14.530 -35.598 -30.849 1.00 0.00 0 374 ARG A CZ 1 +ATOM 5690 N NH1 . ARG A 1 374 ? 14.928 -35.977 -29.624 1.00 0.00 1 374 ARG A NH1 1 +ATOM 5691 N NH2 . ARG A 1 374 ? 13.877 -36.446 -31.629 1.00 0.00 0 374 ARG A NH2 1 +ATOM 5692 H H01 . ARG A 1 374 ? 15.772 -31.383 -28.784 1.00 0.00 0 374 ARG A H01 1 +ATOM 5693 H H02 . ARG A 1 374 ? 17.539 -31.261 -30.420 1.00 0.00 0 374 ARG A H02 1 +ATOM 5694 H H03 . ARG A 1 374 ? 16.564 -30.104 -31.417 1.00 0.00 0 374 ARG A H03 1 +ATOM 5695 H H04 . ARG A 1 374 ? 16.666 -32.531 -32.148 1.00 0.00 0 374 ARG A H04 1 +ATOM 5696 H H05 . ARG A 1 374 ? 15.006 -31.804 -31.971 1.00 0.00 0 374 ARG A H05 1 +ATOM 5697 H H06 . ARG A 1 374 ? 14.848 -32.963 -29.781 1.00 0.00 0 374 ARG A H06 1 +ATOM 5698 H H07 . ARG A 1 374 ? 16.422 -33.755 -30.117 1.00 0.00 0 374 ARG A H07 1 +ATOM 5699 H H08 . ARG A 1 374 ? 14.525 -34.172 -32.259 1.00 0.00 0 374 ARG A H08 1 +ATOM 5700 H H09 . ARG A 1 374 ? 14.717 -36.906 -29.290 1.00 0.00 0 374 ARG A H09 1 +ATOM 5701 H H10 . ARG A 1 374 ? 15.438 -35.333 -29.037 1.00 0.00 0 374 ARG A H10 1 +ATOM 5702 H H11 . ARG A 1 374 ? 13.591 -36.163 -32.555 1.00 0.00 0 374 ARG A H11 1 +ATOM 5703 H H12 . ARG A 1 374 ? 13.665 -37.376 -31.297 1.00 0.00 0 374 ARG A H12 1 +ATOM 5704 H H14 . ARG A 1 374 ? 14.105 -30.058 -30.715 1.00 0.00 0 374 ARG A H14 1 +ATOM 5705 N N . MET A 1 375 ? 16.056 -28.152 -28.931 1.00 0.00 0 375 MET A N 1 +ATOM 5706 C CA . MET A 1 375 ? 16.682 -27.040 -28.174 1.00 0.00 0 375 MET A CA 1 +ATOM 5707 C C . MET A 1 375 ? 16.521 -27.268 -26.691 1.00 0.00 0 375 MET A C 1 +ATOM 5708 O O . MET A 1 375 ? 17.431 -26.956 -25.908 1.00 0.00 0 375 MET A O 1 +ATOM 5709 C CB . MET A 1 375 ? 16.032 -25.717 -28.640 1.00 0.00 0 375 MET A CB 1 +ATOM 5710 C CG . MET A 1 375 ? 16.574 -24.453 -27.926 1.00 0.00 0 375 MET A CG 1 +ATOM 5711 S SD . MET A 1 375 ? 18.362 -24.120 -28.174 1.00 0.00 0 375 MET A SD 1 +ATOM 5712 C CE . MET A 1 375 ? 18.320 -23.406 -29.787 1.00 0.00 0 375 MET A CE 1 +ATOM 5713 H H01 . MET A 1 375 ? 17.754 -26.989 -28.367 1.00 0.00 0 375 MET A H01 1 +ATOM 5714 H H02 . MET A 1 375 ? 14.973 -25.786 -28.391 1.00 0.00 0 375 MET A H02 1 +ATOM 5715 H H03 . MET A 1 375 ? 16.209 -25.608 -29.710 1.00 0.00 0 375 MET A H03 1 +ATOM 5716 H H04 . MET A 1 375 ? 16.445 -24.631 -26.858 1.00 0.00 0 375 MET A H04 1 +ATOM 5717 H H05 . MET A 1 375 ? 16.016 -23.592 -28.294 1.00 0.00 0 375 MET A H05 1 +ATOM 5718 H H06 . MET A 1 375 ? 18.364 -22.320 -29.704 1.00 0.00 0 375 MET A H06 1 +ATOM 5719 H H07 . MET A 1 375 ? 19.174 -23.761 -30.364 1.00 0.00 0 375 MET A H07 1 +ATOM 5720 H H08 . MET A 1 375 ? 17.396 -23.694 -30.289 1.00 0.00 0 375 MET A H08 1 +ATOM 5721 H H13 . MET A 1 375 ? 15.302 -27.971 -29.578 1.00 0.00 0 375 MET A H13 1 +ATOM 5722 N N . ALA A 1 376 ? 15.385 -27.855 -26.271 1.00 0.00 0 376 ALA A N 1 +ATOM 5723 C CA . ALA A 1 376 ? 15.147 -28.075 -24.839 1.00 0.00 0 376 ALA A CA 1 +ATOM 5724 C C . ALA A 1 376 ? 16.006 -29.199 -24.272 1.00 0.00 0 376 ALA A C 1 +ATOM 5725 O O . ALA A 1 376 ? 16.095 -29.346 -23.046 1.00 0.00 0 376 ALA A O 1 +ATOM 5726 C CB . ALA A 1 376 ? 13.669 -28.354 -24.590 1.00 0.00 0 376 ALA A CB 1 +ATOM 5727 H H01 . ALA A 1 376 ? 15.436 -27.162 -24.318 1.00 0.00 0 376 ALA A H01 1 +ATOM 5728 H H02 . ALA A 1 376 ? 13.085 -28.004 -25.441 1.00 0.00 0 376 ALA A H02 1 +ATOM 5729 H H03 . ALA A 1 376 ? 13.517 -29.426 -24.462 1.00 0.00 0 376 ALA A H03 1 +ATOM 5730 H H04 . ALA A 1 376 ? 13.347 -27.831 -23.690 1.00 0.00 0 376 ALA A H04 1 +ATOM 5731 H H09 . ALA A 1 376 ? 14.692 -28.146 -26.945 1.00 0.00 0 376 ALA A H09 1 +ATOM 5732 N N . GLU A 1 377 ? 16.609 -30.001 -25.156 1.00 0.00 0 377 GLU A N 1 +ATOM 5733 C CA . GLU A 1 377 ? 17.550 -31.055 -24.688 1.00 0.00 0 377 GLU A CA 1 +ATOM 5734 C C . GLU A 1 377 ? 18.966 -30.566 -24.485 1.00 0.00 0 377 GLU A C 1 +ATOM 5735 O O . GLU A 1 377 ? 19.783 -31.256 -23.863 1.00 0.00 0 377 GLU A O 1 +ATOM 5736 C CB . GLU A 1 377 ? 17.584 -32.213 -25.706 1.00 0.00 0 377 GLU A CB 1 +ATOM 5737 C CG . GLU A 1 377 ? 16.224 -32.838 -25.988 1.00 0.00 0 377 GLU A CG 1 +ATOM 5738 C CD . GLU A 1 377 ? 16.311 -33.889 -27.090 1.00 0.00 0 377 GLU A CD 1 +ATOM 5739 O OE1 . GLU A 1 377 ? 17.382 -34.060 -27.703 1.00 0.00 0 377 GLU A OE1 1 +ATOM 5740 O OE2 . GLU A 1 377 ? 15.310 -34.558 -27.341 1.00 0.00 -1 377 GLU A OE2 1 +ATOM 5741 H H01 . GLU A 1 377 ? 17.173 -31.379 -23.718 1.00 0.00 0 377 GLU A H01 1 +ATOM 5742 H H02 . GLU A 1 377 ? 18.203 -32.996 -25.268 1.00 0.00 0 377 GLU A H02 1 +ATOM 5743 H H03 . GLU A 1 377 ? 17.987 -31.832 -26.644 1.00 0.00 0 377 GLU A H03 1 +ATOM 5744 H H04 . GLU A 1 377 ? 15.547 -32.050 -26.319 1.00 0.00 0 377 GLU A H04 1 +ATOM 5745 H H05 . GLU A 1 377 ? 16.426 -29.891 -26.143 1.00 0.00 0 377 GLU A H05 1 +ATOM 5746 H H06 . GLU A 1 377 ? 15.854 -33.308 -25.077 1.00 0.00 0 377 GLU A H06 1 +ATOM 5747 N N . ASP A 1 378 ? 19.299 -29.366 -24.982 1.00 0.00 0 378 ASP A N 1 +ATOM 5748 C CA . ASP A 1 378 ? 20.615 -28.803 -24.705 1.00 0.00 0 378 ASP A CA 1 +ATOM 5749 C C . ASP A 1 378 ? 20.758 -28.643 -23.192 1.00 0.00 0 378 ASP A C 1 +ATOM 5750 O O . ASP A 1 378 ? 19.821 -28.211 -22.516 1.00 0.00 0 378 ASP A O 1 +ATOM 5751 C CB . ASP A 1 378 ? 20.812 -27.435 -25.396 1.00 0.00 0 378 ASP A CB 1 +ATOM 5752 C CG . ASP A 1 378 ? 21.977 -26.717 -24.853 1.00 0.00 0 378 ASP A CG 1 +ATOM 5753 O OD1 . ASP A 1 378 ? 23.109 -27.025 -25.336 1.00 0.00 0 378 ASP A OD1 1 +ATOM 5754 O OD2 . ASP A 1 378 ? 21.813 -25.885 -23.939 1.00 0.00 -1 378 ASP A OD2 1 +ATOM 5755 H H01 . ASP A 1 378 ? 21.376 -29.477 -25.099 1.00 0.00 0 378 ASP A H01 1 +ATOM 5756 H H02 . ASP A 1 378 ? 19.924 -26.830 -25.214 1.00 0.00 0 378 ASP A H02 1 +ATOM 5757 H H03 . ASP A 1 378 ? 20.960 -27.595 -26.464 1.00 0.00 0 378 ASP A H03 1 +ATOM 5758 H H07 . ASP A 1 378 ? 18.639 -28.852 -25.548 1.00 0.00 0 378 ASP A H07 1 +ATOM 5759 N N . GLY A 1 379 ? 21.938 -28.938 -22.651 1.00 0.00 0 379 GLY A N 1 +ATOM 5760 C CA . GLY A 1 379 ? 22.079 -29.002 -21.200 1.00 0.00 0 379 GLY A CA 1 +ATOM 5761 C C . GLY A 1 379 ? 21.825 -27.679 -20.489 1.00 0.00 0 379 GLY A C 1 +ATOM 5762 O O . GLY A 1 379 ? 21.291 -27.653 -19.383 1.00 0.00 0 379 GLY A O 1 +ATOM 5763 H H01 . GLY A 1 379 ? 23.116 -29.272 -20.998 1.00 0.00 0 379 GLY A H01 1 +ATOM 5764 H H02 . GLY A 1 379 ? 21.370 -29.737 -20.819 1.00 0.00 0 379 GLY A H02 1 +ATOM 5765 H H04 . GLY A 1 379 ? 22.735 -29.117 -23.245 1.00 0.00 0 379 GLY A H04 1 +ATOM 5766 N N . ALA A 1 380 ? 22.274 -26.582 -21.111 1.00 0.00 0 380 ALA A N 1 +ATOM 5767 C CA . ALA A 1 380 ? 22.095 -25.291 -20.455 1.00 0.00 0 380 ALA A CA 1 +ATOM 5768 C C . ALA A 1 380 ? 20.653 -24.764 -20.549 1.00 0.00 0 380 ALA A C 1 +ATOM 5769 O O . ALA A 1 380 ? 20.104 -24.200 -19.604 1.00 0.00 0 380 ALA A O 1 +ATOM 5770 C CB . ALA A 1 380 ? 23.094 -24.250 -21.049 1.00 0.00 0 380 ALA A CB 1 +ATOM 5771 H H01 . ALA A 1 380 ? 22.302 -25.440 -19.395 1.00 0.00 0 380 ALA A H01 1 +ATOM 5772 H H02 . ALA A 1 380 ? 24.030 -24.748 -21.300 1.00 0.00 0 380 ALA A H02 1 +ATOM 5773 H H03 . ALA A 1 380 ? 22.726 -26.646 -22.012 1.00 0.00 0 380 ALA A H03 1 +ATOM 5774 H H04 . ALA A 1 380 ? 22.666 -23.807 -21.948 1.00 0.00 0 380 ALA A H04 1 +ATOM 5775 H H05 . ALA A 1 380 ? 23.285 -23.468 -20.314 1.00 0.00 0 380 ALA A H05 1 +ATOM 5776 N N . VAL A 1 381 ? 20.029 -24.983 -21.693 1.00 0.00 0 381 VAL A N 1 +ATOM 5777 C CA . VAL A 1 381 ? 18.605 -24.653 -21.852 1.00 0.00 0 381 VAL A CA 1 +ATOM 5778 C C . VAL A 1 381 ? 17.757 -25.508 -20.935 1.00 0.00 0 381 VAL A C 1 +ATOM 5779 O O . VAL A 1 381 ? 16.875 -24.993 -20.216 1.00 0.00 0 381 VAL A O 1 +ATOM 5780 C CB . VAL A 1 381 ? 18.185 -24.808 -23.298 1.00 0.00 0 381 VAL A CB 1 +ATOM 5781 C CG1 . VAL A 1 381 ? 16.688 -24.533 -23.445 1.00 0.00 0 381 VAL A CG1 1 +ATOM 5782 C CG2 . VAL A 1 381 ? 18.978 -23.879 -24.204 1.00 0.00 0 381 VAL A CG2 1 +ATOM 5783 H H01 . VAL A 1 381 ? 18.452 -23.611 -21.570 1.00 0.00 0 381 VAL A H01 1 +ATOM 5784 H H02 . VAL A 1 381 ? 18.392 -25.834 -23.601 1.00 0.00 0 381 VAL A H02 1 +ATOM 5785 H H03 . VAL A 1 381 ? 16.169 -24.860 -22.544 1.00 0.00 0 381 VAL A H03 1 +ATOM 5786 H H04 . VAL A 1 381 ? 16.527 -23.465 -23.589 1.00 0.00 0 381 VAL A H04 1 +ATOM 5787 H H05 . VAL A 1 381 ? 16.301 -25.079 -24.305 1.00 0.00 0 381 VAL A H05 1 +ATOM 5788 H H06 . VAL A 1 381 ? 20.537 -25.383 -22.469 1.00 0.00 0 381 VAL A H06 1 +ATOM 5789 H H07 . VAL A 1 381 ? 19.960 -24.311 -24.396 1.00 0.00 0 381 VAL A H07 1 +ATOM 5790 H H08 . VAL A 1 381 ? 18.448 -23.751 -25.147 1.00 0.00 0 381 VAL A H08 1 +ATOM 5791 H H09 . VAL A 1 381 ? 19.096 -22.910 -23.718 1.00 0.00 0 381 VAL A H09 1 +ATOM 5792 N N . LYS A 1 382 ? 18.072 -26.815 -20.868 1.00 0.00 0 382 LYS A N 1 +ATOM 5793 C CA . LYS A 1 382 ? 17.316 -27.710 -19.994 1.00 0.00 0 382 LYS A CA 1 +ATOM 5794 C C . LYS A 1 382 ? 17.389 -27.261 -18.559 1.00 0.00 0 382 LYS A C 1 +ATOM 5795 O O . LYS A 1 382 ? 16.379 -27.245 -17.851 1.00 0.00 0 382 LYS A O 1 +ATOM 5796 C CB . LYS A 1 382 ? 17.837 -29.177 -20.135 1.00 0.00 0 382 LYS A CB 1 +ATOM 5797 C CG . LYS A 1 382 ? 17.115 -30.147 -19.183 1.00 0.00 0 382 LYS A CG 1 +ATOM 5798 C CD . LYS A 1 382 ? 17.861 -31.476 -19.137 1.00 0.00 0 382 LYS A CD 1 +ATOM 5799 C CE . LYS A 1 382 ? 17.113 -32.459 -18.239 1.00 0.00 0 382 LYS A CE 1 +ATOM 5800 N NZ . LYS A 1 382 ? 17.940 -33.732 -18.123 1.00 0.00 1 382 LYS A NZ 1 +ATOM 5801 H H01 . LYS A 1 382 ? 16.271 -27.678 -20.302 1.00 0.00 0 382 LYS A H01 1 +ATOM 5802 H H02 . LYS A 1 382 ? 18.896 -29.181 -19.875 1.00 0.00 0 382 LYS A H02 1 +ATOM 5803 H H03 . LYS A 1 382 ? 17.679 -29.509 -21.161 1.00 0.00 0 382 LYS A H03 1 +ATOM 5804 H H04 . LYS A 1 382 ? 16.100 -30.316 -19.543 1.00 0.00 0 382 LYS A H04 1 +ATOM 5805 H H05 . LYS A 1 382 ? 17.081 -29.715 -18.183 1.00 0.00 0 382 LYS A H05 1 +ATOM 5806 H H06 . LYS A 1 382 ? 18.861 -31.313 -18.736 1.00 0.00 0 382 LYS A H06 1 +ATOM 5807 H H07 . LYS A 1 382 ? 17.932 -31.887 -20.144 1.00 0.00 0 382 LYS A H07 1 +ATOM 5808 H H08 . LYS A 1 382 ? 16.136 -32.686 -18.666 1.00 0.00 0 382 LYS A H08 1 +ATOM 5809 H H09 . LYS A 1 382 ? 16.971 -32.021 -17.251 1.00 0.00 0 382 LYS A H09 1 +ATOM 5810 H H10 . LYS A 1 382 ? 18.833 -27.178 -21.423 1.00 0.00 0 382 LYS A H10 1 +ATOM 5811 H H11 . LYS A 1 382 ? 18.812 -33.525 -17.656 1.00 0.00 0 382 LYS A H11 1 +ATOM 5812 H H12 . LYS A 1 382 ? 17.428 -34.419 -17.589 1.00 0.00 0 382 LYS A H12 1 +ATOM 5813 H H13 . LYS A 1 382 ? 18.131 -34.096 -19.046 1.00 0.00 0 382 LYS A H13 1 +ATOM 5814 N N . ARG A 1 383 ? 18.596 -26.902 -18.098 1.00 0.00 0 383 ARG A N 1 +ATOM 5815 C CA . ARG A 1 383 ? 18.753 -26.474 -16.743 1.00 0.00 0 383 ARG A CA 1 +ATOM 5816 C C . ARG A 1 383 ? 17.854 -25.261 -16.416 1.00 0.00 0 383 ARG A C 1 +ATOM 5817 O O . ARG A 1 383 ? 17.243 -25.175 -15.341 1.00 0.00 0 383 ARG A O 1 +ATOM 5818 C CB . ARG A 1 383 ? 20.253 -26.109 -16.483 1.00 0.00 0 383 ARG A CB 1 +ATOM 5819 C CG . ARG A 1 383 ? 20.547 -25.717 -15.052 1.00 0.00 0 383 ARG A CG 1 +ATOM 5820 C CD . ARG A 1 383 ? 22.010 -25.293 -14.883 1.00 0.00 0 383 ARG A CD 1 +ATOM 5821 N NE . ARG A 1 383 ? 22.932 -26.399 -15.167 1.00 0.00 0 383 ARG A NE 1 +ATOM 5822 C CZ . ARG A 1 383 ? 23.763 -26.460 -16.202 1.00 0.00 0 383 ARG A CZ 1 +ATOM 5823 N NH1 . ARG A 1 383 ? 23.842 -25.451 -17.105 1.00 0.00 1 383 ARG A NH1 1 +ATOM 5824 N NH2 . ARG A 1 383 ? 24.587 -27.501 -16.325 1.00 0.00 0 383 ARG A NH2 1 +ATOM 5825 H H01 . ARG A 1 383 ? 18.449 -27.294 -16.093 1.00 0.00 0 383 ARG A H01 1 +ATOM 5826 H H02 . ARG A 1 383 ? 20.480 -25.241 -17.102 1.00 0.00 0 383 ARG A H02 1 +ATOM 5827 H H03 . ARG A 1 383 ? 20.867 -26.974 -16.736 1.00 0.00 0 383 ARG A H03 1 +ATOM 5828 H H04 . ARG A 1 383 ? 20.362 -26.580 -14.413 1.00 0.00 0 383 ARG A H04 1 +ATOM 5829 H H05 . ARG A 1 383 ? 19.900 -24.886 -14.770 1.00 0.00 0 383 ARG A H05 1 +ATOM 5830 H H06 . ARG A 1 383 ? 22.157 -24.986 -13.848 1.00 0.00 0 383 ARG A H06 1 +ATOM 5831 H H07 . ARG A 1 383 ? 22.222 -24.471 -15.567 1.00 0.00 0 383 ARG A H07 1 +ATOM 5832 H H08 . ARG A 1 383 ? 22.935 -27.177 -14.523 1.00 0.00 0 383 ARG A H08 1 +ATOM 5833 H H09 . ARG A 1 383 ? 24.500 -25.508 -17.869 1.00 0.00 0 383 ARG A H09 1 +ATOM 5834 H H10 . ARG A 1 383 ? 23.243 -24.643 -17.013 1.00 0.00 0 383 ARG A H10 1 +ATOM 5835 H H11 . ARG A 1 383 ? 24.559 -28.250 -15.648 1.00 0.00 0 383 ARG A H11 1 +ATOM 5836 H H12 . ARG A 1 383 ? 25.239 -27.541 -17.096 1.00 0.00 0 383 ARG A H12 1 +ATOM 5837 H H14 . ARG A 1 383 ? 19.398 -26.934 -18.711 1.00 0.00 0 383 ARG A H14 1 +ATOM 5838 N N . ALA A 1 384 ? 17.789 -24.295 -17.330 1.00 0.00 0 384 ALA A N 1 +ATOM 5839 C CA . ALA A 1 384 ? 16.913 -23.147 -17.136 1.00 0.00 0 384 ALA A CA 1 +ATOM 5840 C C . ALA A 1 384 ? 15.443 -23.554 -17.062 1.00 0.00 0 384 ALA A C 1 +ATOM 5841 O O . ALA A 1 384 ? 14.706 -23.037 -16.215 1.00 0.00 0 384 ALA A O 1 +ATOM 5842 C CB . ALA A 1 384 ? 17.098 -22.137 -18.263 1.00 0.00 0 384 ALA A CB 1 +ATOM 5843 H H01 . ALA A 1 384 ? 17.190 -22.694 -16.184 1.00 0.00 0 384 ALA A H01 1 +ATOM 5844 H H02 . ALA A 1 384 ? 18.139 -22.140 -18.586 1.00 0.00 0 384 ALA A H02 1 +ATOM 5845 H H03 . ALA A 1 384 ? 16.457 -22.407 -19.102 1.00 0.00 0 384 ALA A H03 1 +ATOM 5846 H H04 . ALA A 1 384 ? 16.831 -21.142 -17.907 1.00 0.00 0 384 ALA A H04 1 +ATOM 5847 H H13 . ALA A 1 384 ? 18.352 -24.359 -18.166 1.00 0.00 0 384 ALA A H13 1 +ATOM 5848 N N . LEU A 1 385 ? 15.034 -24.454 -17.938 1.00 0.00 0 385 LEU A N 1 +ATOM 5849 C CA . LEU A 1 385 ? 13.664 -24.939 -17.921 1.00 0.00 0 385 LEU A CA 1 +ATOM 5850 C C . LEU A 1 385 ? 13.350 -25.728 -16.664 1.00 0.00 0 385 LEU A C 1 +ATOM 5851 O O . LEU A 1 385 ? 12.225 -25.637 -16.141 1.00 0.00 0 385 LEU A O 1 +ATOM 5852 C CB . LEU A 1 385 ? 13.398 -25.756 -19.161 1.00 0.00 0 385 LEU A CB 1 +ATOM 5853 C CG . LEU A 1 385 ? 13.398 -24.997 -20.496 1.00 0.00 0 385 LEU A CG 1 +ATOM 5854 C CD1 . LEU A 1 385 ? 13.297 -25.936 -21.674 1.00 0.00 0 385 LEU A CD1 1 +ATOM 5855 C CD2 . LEU A 1 385 ? 12.275 -23.927 -20.522 1.00 0.00 0 385 LEU A CD2 1 +ATOM 5856 H H01 . LEU A 1 385 ? 13.000 -24.075 -17.915 1.00 0.00 0 385 LEU A H01 1 +ATOM 5857 H H02 . LEU A 1 385 ? 12.382 -26.133 -19.045 1.00 0.00 0 385 LEU A H02 1 +ATOM 5858 H H03 . LEU A 1 385 ? 14.164 -26.529 -19.219 1.00 0.00 0 385 LEU A H03 1 +ATOM 5859 H H04 . LEU A 1 385 ? 14.354 -24.481 -20.583 1.00 0.00 0 385 LEU A H04 1 +ATOM 5860 H H05 . LEU A 1 385 ? 15.681 -24.809 -18.628 1.00 0.00 0 385 LEU A H05 1 +ATOM 5861 H H06 . LEU A 1 385 ? 12.753 -25.447 -22.482 1.00 0.00 0 385 LEU A H06 1 +ATOM 5862 H H07 . LEU A 1 385 ? 14.298 -26.198 -22.017 1.00 0.00 0 385 LEU A H07 1 +ATOM 5863 H H08 . LEU A 1 385 ? 12.766 -26.840 -21.375 1.00 0.00 0 385 LEU A H08 1 +ATOM 5864 H H09 . LEU A 1 385 ? 11.399 -24.308 -19.997 1.00 0.00 0 385 LEU A H09 1 +ATOM 5865 H H10 . LEU A 1 385 ? 12.626 -23.019 -20.031 1.00 0.00 0 385 LEU A H10 1 +ATOM 5866 H H11 . LEU A 1 385 ? 12.010 -23.703 -21.555 1.00 0.00 0 385 LEU A H11 1 +ATOM 5867 N N . VAL A 1 386 ? 14.306 -26.497 -16.170 1.00 0.00 0 386 VAL A N 1 +ATOM 5868 C CA . VAL A 1 386 ? 14.084 -27.242 -14.891 1.00 0.00 0 386 VAL A CA 1 +ATOM 5869 C C . VAL A 1 386 ? 13.842 -26.262 -13.766 1.00 0.00 0 386 VAL A C 1 +ATOM 5870 O O . VAL A 1 386 ? 12.929 -26.426 -12.953 1.00 0.00 0 386 VAL A O 1 +ATOM 5871 C CB . VAL A 1 386 ? 15.298 -28.152 -14.589 1.00 0.00 0 386 VAL A CB 1 +ATOM 5872 C CG1 . VAL A 1 386 ? 15.275 -28.640 -13.167 1.00 0.00 0 386 VAL A CG1 1 +ATOM 5873 C CG2 . VAL A 1 386 ? 15.300 -29.335 -15.571 1.00 0.00 0 386 VAL A CG2 1 +ATOM 5874 H H01 . VAL A 1 386 ? 13.204 -27.877 -14.988 1.00 0.00 0 386 VAL A H01 1 +ATOM 5875 H H02 . VAL A 1 386 ? 16.213 -27.573 -14.717 1.00 0.00 0 386 VAL A H02 1 +ATOM 5876 H H03 . VAL A 1 386 ? 14.504 -28.105 -12.612 1.00 0.00 0 386 VAL A H03 1 +ATOM 5877 H H04 . VAL A 1 386 ? 15.058 -29.708 -13.152 1.00 0.00 0 386 VAL A H04 1 +ATOM 5878 H H05 . VAL A 1 386 ? 16.245 -28.460 -12.705 1.00 0.00 0 386 VAL A H05 1 +ATOM 5879 H H06 . VAL A 1 386 ? 15.851 -29.059 -16.470 1.00 0.00 0 386 VAL A H06 1 +ATOM 5880 H H07 . VAL A 1 386 ? 15.777 -30.196 -15.103 1.00 0.00 0 386 VAL A H07 1 +ATOM 5881 H H08 . VAL A 1 386 ? 14.274 -29.588 -15.838 1.00 0.00 0 386 VAL A H08 1 +ATOM 5882 H H12 . VAL A 1 386 ? 15.187 -26.582 -16.657 1.00 0.00 0 386 VAL A H12 1 +ATOM 5883 N N . LEU A 1 387 ? 14.695 -25.223 -13.644 1.00 0.00 0 387 LEU A N 1 +ATOM 5884 C CA . LEU A 1 387 ? 14.501 -24.265 -12.575 1.00 0.00 0 387 LEU A CA 1 +ATOM 5885 C C . LEU A 1 387 ? 13.175 -23.501 -12.764 1.00 0.00 0 387 LEU A C 1 +ATOM 5886 O O . LEU A 1 387 ? 12.521 -23.200 -11.792 1.00 0.00 0 387 LEU A O 1 +ATOM 5887 C CB . LEU A 1 387 ? 15.672 -23.285 -12.490 1.00 0.00 0 387 LEU A CB 1 +ATOM 5888 C CG . LEU A 1 387 ? 16.988 -23.930 -11.989 1.00 0.00 0 387 LEU A CG 1 +ATOM 5889 C CD1 . LEU A 1 387 ? 18.003 -22.799 -11.779 1.00 0.00 0 387 LEU A CD1 1 +ATOM 5890 C CD2 . LEU A 1 387 ? 16.787 -24.700 -10.656 1.00 0.00 0 387 LEU A CD2 1 +ATOM 5891 H H01 . LEU A 1 387 ? 14.455 -24.818 -11.637 1.00 0.00 0 387 LEU A H01 1 +ATOM 5892 H H02 . LEU A 1 387 ? 15.395 -22.521 -11.764 1.00 0.00 0 387 LEU A H02 1 +ATOM 5893 H H03 . LEU A 1 387 ? 15.847 -22.870 -13.483 1.00 0.00 0 387 LEU A H03 1 +ATOM 5894 H H04 . LEU A 1 387 ? 17.337 -24.652 -12.727 1.00 0.00 0 387 LEU A H04 1 +ATOM 5895 H H05 . LEU A 1 387 ? 18.903 -23.007 -12.357 1.00 0.00 0 387 LEU A H05 1 +ATOM 5896 H H06 . LEU A 1 387 ? 17.570 -21.855 -12.110 1.00 0.00 0 387 LEU A H06 1 +ATOM 5897 H H07 . LEU A 1 387 ? 18.259 -22.731 -10.722 1.00 0.00 0 387 LEU A H07 1 +ATOM 5898 H H08 . LEU A 1 387 ? 15.742 -24.996 -10.562 1.00 0.00 0 387 LEU A H08 1 +ATOM 5899 H H09 . LEU A 1 387 ? 15.462 -25.115 -14.292 1.00 0.00 0 387 LEU A H09 1 +ATOM 5900 H H10 . LEU A 1 387 ? 17.418 -25.589 -10.651 1.00 0.00 0 387 LEU A H10 1 +ATOM 5901 H H11 . LEU A 1 387 ? 17.058 -24.056 -9.819 1.00 0.00 0 387 LEU A H11 1 +ATOM 5902 N N . PHE A 1 388 ? 12.823 -23.198 -14.001 1.00 0.00 0 388 PHE A N 1 +ATOM 5903 C CA . PHE A 1 388 ? 11.580 -22.451 -14.227 1.00 0.00 0 388 PHE A CA 1 +ATOM 5904 C C . PHE A 1 388 ? 10.364 -23.333 -13.827 1.00 0.00 0 388 PHE A C 1 +ATOM 5905 O O . PHE A 1 388 ? 9.489 -22.862 -13.107 1.00 0.00 0 388 PHE A O 1 +ATOM 5906 C CB . PHE A 1 388 ? 11.458 -22.003 -15.679 1.00 0.00 0 388 PHE A CB 1 +ATOM 5907 C CG . PHE A 1 388 ? 10.114 -21.416 -15.986 1.00 0.00 0 388 PHE A CG 1 +ATOM 5908 C CD1 . PHE A 1 388 ? 9.737 -20.244 -15.388 1.00 0.00 0 388 PHE A CD1 1 +ATOM 5909 C CD2 . PHE A 1 388 ? 9.236 -22.088 -16.811 1.00 0.00 0 388 PHE A CD2 1 +ATOM 5910 C CE1 . PHE A 1 388 ? 8.485 -19.672 -15.643 1.00 0.00 0 388 PHE A CE1 1 +ATOM 5911 C CE2 . PHE A 1 388 ? 7.976 -21.517 -17.058 1.00 0.00 0 388 PHE A CE2 1 +ATOM 5912 C CZ . PHE A 1 388 ? 7.620 -20.342 -16.488 1.00 0.00 0 388 PHE A CZ 1 +ATOM 5913 H H01 . PHE A 1 388 ? 11.598 -21.555 -13.607 1.00 0.00 0 388 PHE A H01 1 +ATOM 5914 H H02 . PHE A 1 388 ? 11.587 -22.883 -16.309 1.00 0.00 0 388 PHE A H02 1 +ATOM 5915 H H03 . PHE A 1 388 ? 12.222 -21.252 -15.880 1.00 0.00 0 388 PHE A H03 1 +ATOM 5916 H H04 . PHE A 1 388 ? 10.423 -19.748 -14.702 1.00 0.00 0 388 PHE A H04 1 +ATOM 5917 H H05 . PHE A 1 388 ? 9.514 -23.041 -17.261 1.00 0.00 0 388 PHE A H05 1 +ATOM 5918 H H06 . PHE A 1 388 ? 8.200 -18.724 -15.187 1.00 0.00 0 388 PHE A H06 1 +ATOM 5919 H H07 . PHE A 1 388 ? 7.275 -22.028 -17.718 1.00 0.00 0 388 PHE A H07 1 +ATOM 5920 H H08 . PHE A 1 388 ? 6.638 -19.918 -16.698 1.00 0.00 0 388 PHE A H08 1 +ATOM 5921 H H12 . PHE A 1 388 ? 13.402 -23.477 -14.781 1.00 0.00 0 388 PHE A H12 1 +ATOM 5922 N N . GLN A 1 389 ? 10.317 -24.554 -14.313 1.00 0.00 0 389 GLN A N 1 +ATOM 5923 C CA . GLN A 1 389 ? 9.139 -25.401 -13.989 1.00 0.00 0 389 GLN A CA 1 +ATOM 5924 C C . GLN A 1 389 ? 9.083 -25.710 -12.501 1.00 0.00 0 389 GLN A C 1 +ATOM 5925 O O . GLN A 1 389 ? 7.986 -25.702 -11.909 1.00 0.00 0 389 GLN A O 1 +ATOM 5926 C CB . GLN A 1 389 ? 9.240 -26.697 -14.806 1.00 0.00 0 389 GLN A CB 1 +ATOM 5927 C CG . GLN A 1 389 ? 9.044 -26.428 -16.274 1.00 0.00 0 389 GLN A CG 1 +ATOM 5928 C CD . GLN A 1 389 ? 8.785 -27.712 -17.045 1.00 0.00 0 389 GLN A CD 1 +ATOM 5929 N NE2 . GLN A 1 389 ? 7.919 -27.625 -18.058 1.00 0.00 0 389 GLN A NE2 1 +ATOM 5930 O OE1 . GLN A 1 389 ? 9.349 -28.779 -16.724 1.00 0.00 0 389 GLN A OE1 1 +ATOM 5931 H H01 . GLN A 1 389 ? 8.223 -24.868 -14.244 1.00 0.00 0 389 GLN A H01 1 +ATOM 5932 H H02 . GLN A 1 389 ? 8.458 -27.379 -14.472 1.00 0.00 0 389 GLN A H02 1 +ATOM 5933 H H03 . GLN A 1 389 ? 10.224 -27.140 -14.653 1.00 0.00 0 389 GLN A H03 1 +ATOM 5934 H H04 . GLN A 1 389 ? 9.955 -25.973 -16.663 1.00 0.00 0 389 GLN A H04 1 +ATOM 5935 H H05 . GLN A 1 389 ? 8.193 -25.759 -16.402 1.00 0.00 0 389 GLN A H05 1 +ATOM 5936 H H06 . GLN A 1 389 ? 7.700 -28.444 -18.607 1.00 0.00 0 389 GLN A H06 1 +ATOM 5937 H H07 . GLN A 1 389 ? 7.484 -26.740 -18.276 1.00 0.00 0 389 GLN A H07 1 +ATOM 5938 H H09 . GLN A 1 389 ? 11.064 -24.908 -14.893 1.00 0.00 0 389 GLN A H09 1 +ATOM 5939 N N . ASN A 1 390 ? 10.232 -25.926 -11.846 1.00 0.00 0 390 ASN A N 1 +ATOM 5940 C CA . ASN A 1 390 ? 10.192 -26.128 -10.420 1.00 0.00 0 390 ASN A CA 1 +ATOM 5941 C C . ASN A 1 390 ? 9.869 -24.892 -9.620 1.00 0.00 0 390 ASN A C 1 +ATOM 5942 O O . ASN A 1 390 ? 9.275 -24.971 -8.543 1.00 0.00 0 390 ASN A O 1 +ATOM 5943 C CB . ASN A 1 390 ? 11.457 -26.778 -9.904 1.00 0.00 0 390 ASN A CB 1 +ATOM 5944 C CG . ASN A 1 390 ? 11.474 -28.257 -10.219 1.00 0.00 0 390 ASN A CG 1 +ATOM 5945 N ND2 . ASN A 1 390 ? 11.984 -28.630 -11.367 1.00 0.00 0 390 ASN A ND2 1 +ATOM 5946 O OD1 . ASN A 1 390 ? 11.021 -29.082 -9.364 1.00 0.00 0 390 ASN A OD1 1 +ATOM 5947 H H01 . ASN A 1 390 ? 9.356 -26.811 -10.268 1.00 0.00 0 390 ASN A H01 1 +ATOM 5948 H H02 . ASN A 1 390 ? 11.495 -26.653 -8.822 1.00 0.00 0 390 ASN A H02 1 +ATOM 5949 H H03 . ASN A 1 390 ? 12.319 -26.303 -10.372 1.00 0.00 0 390 ASN A H03 1 +ATOM 5950 H H04 . ASN A 1 390 ? 12.021 -29.610 -11.609 1.00 0.00 0 390 ASN A H04 1 +ATOM 5951 H H05 . ASN A 1 390 ? 12.340 -27.938 -12.010 1.00 0.00 0 390 ASN A H05 1 +ATOM 5952 H H08 . ASN A 1 390 ? 11.111 -25.947 -12.343 1.00 0.00 0 390 ASN A H08 1 +ATOM 5953 N N . SER A 1 391 ? 10.225 -23.702 -10.154 1.00 0.00 0 391 SER A N 1 +ATOM 5954 C CA . SER A 1 391 ? 9.832 -22.490 -9.439 1.00 0.00 0 391 SER A CA 1 +ATOM 5955 C C . SER A 1 391 ? 8.297 -22.363 -9.420 1.00 0.00 0 391 SER A C 1 +ATOM 5956 O O . SER A 1 391 ? 7.715 -21.834 -8.455 1.00 0.00 0 391 SER A O 1 +ATOM 5957 C CB . SER A 1 391 ? 10.452 -21.233 -10.114 1.00 0.00 0 391 SER A CB 1 +ATOM 5958 O OG . SER A 1 391 ? 9.832 -20.889 -11.340 1.00 0.00 0 391 SER A OG 1 +ATOM 5959 H H01 . SER A 1 391 ? 10.202 -22.558 -8.416 1.00 0.00 0 391 SER A H01 1 +ATOM 5960 H H02 . SER A 1 391 ? 11.493 -21.468 -10.335 1.00 0.00 0 391 SER A H02 1 +ATOM 5961 H H03 . SER A 1 391 ? 10.357 -20.390 -9.429 1.00 0.00 0 391 SER A H03 1 +ATOM 5962 H H04 . SER A 1 391 ? 9.591 -21.689 -11.813 1.00 0.00 0 391 SER A H04 1 +ATOM 5963 H H06 . SER A 1 391 ? 10.745 -23.653 -11.018 1.00 0.00 0 391 SER A H06 1 +ATOM 5964 N N . GLN A 1 392 ? 7.681 -22.786 -10.507 1.00 0.00 0 392 GLN A N 1 +ATOM 5965 C CA . GLN A 1 392 ? 6.210 -22.739 -10.668 1.00 0.00 0 392 GLN A CA 1 +ATOM 5966 C C . GLN A 1 392 ? 5.535 -23.727 -9.762 1.00 0.00 0 392 GLN A C 1 +ATOM 5967 O O . GLN A 1 392 ? 4.647 -23.362 -8.977 1.00 0.00 0 392 GLN A O 1 +ATOM 5968 C CB . GLN A 1 392 ? 5.813 -23.060 -12.089 1.00 0.00 0 392 GLN A CB 1 +ATOM 5969 C CG . GLN A 1 392 ? 6.063 -22.023 -13.134 1.00 0.00 0 392 GLN A CG 1 +ATOM 5970 C CD . GLN A 1 392 ? 5.475 -22.437 -14.445 1.00 0.00 0 392 GLN A CD 1 +ATOM 5971 N NE2 . GLN A 1 392 ? 4.668 -21.566 -15.037 1.00 0.00 0 392 GLN A NE2 1 +ATOM 5972 O OE1 . GLN A 1 392 ? 5.787 -23.534 -14.962 1.00 0.00 0 392 GLN A OE1 1 +ATOM 5973 H H01 . GLN A 1 392 ? 5.895 -21.727 -10.412 1.00 0.00 0 392 GLN A H01 1 +ATOM 5974 H H02 . GLN A 1 392 ? 4.728 -23.158 -12.055 1.00 0.00 0 392 GLN A H02 1 +ATOM 5975 H H03 . GLN A 1 392 ? 6.357 -23.957 -12.384 1.00 0.00 0 392 GLN A H03 1 +ATOM 5976 H H04 . GLN A 1 392 ? 7.139 -21.904 -13.257 1.00 0.00 0 392 GLN A H04 1 +ATOM 5977 H H05 . GLN A 1 392 ? 8.238 -23.158 -11.263 1.00 0.00 0 392 GLN A H05 1 +ATOM 5978 H H06 . GLN A 1 392 ? 5.611 -21.082 -12.820 1.00 0.00 0 392 GLN A H06 1 +ATOM 5979 H H07 . GLN A 1 392 ? 4.259 -21.785 -15.934 1.00 0.00 0 392 GLN A H07 1 +ATOM 5980 H H08 . GLN A 1 392 ? 4.463 -20.683 -14.591 1.00 0.00 0 392 GLN A H08 1 +ATOM 5981 N N . SER A 1 393 ? 5.927 -24.993 -9.869 1.00 0.00 0 393 SER A N 1 +ATOM 5982 C CA . SER A 1 393 ? 5.298 -26.035 -9.046 1.00 0.00 0 393 SER A CA 1 +ATOM 5983 C C . SER A 1 393 ? 5.543 -25.773 -7.581 1.00 0.00 0 393 SER A C 1 +ATOM 5984 O O . SER A 1 393 ? 4.677 -26.094 -6.764 1.00 0.00 0 393 SER A O 1 +ATOM 5985 C CB . SER A 1 393 ? 5.849 -27.441 -9.443 1.00 0.00 0 393 SER A CB 1 +ATOM 5986 O OG . SER A 1 393 ? 7.198 -27.624 -9.028 1.00 0.00 0 393 SER A OG 1 +ATOM 5987 H H01 . SER A 1 393 ? 4.223 -26.015 -9.225 1.00 0.00 0 393 SER A H01 1 +ATOM 5988 H H02 . SER A 1 393 ? 5.819 -27.518 -10.530 1.00 0.00 0 393 SER A H02 1 +ATOM 5989 H H03 . SER A 1 393 ? 5.230 -28.207 -8.976 1.00 0.00 0 393 SER A H03 1 +ATOM 5990 H H04 . SER A 1 393 ? 7.542 -28.436 -9.407 1.00 0.00 0 393 SER A H04 1 +ATOM 5991 H H09 . SER A 1 393 ? 6.660 -25.239 -10.519 1.00 0.00 0 393 SER A H09 1 +ATOM 5992 N N . ALA A 1 394 ? 6.699 -25.191 -7.227 1.00 0.00 0 394 ALA A N 1 +ATOM 5993 C CA . ALA A 1 394 ? 7.049 -24.974 -5.813 1.00 0.00 0 394 ALA A CA 1 +ATOM 5994 C C . ALA A 1 394 ? 6.787 -23.575 -5.260 1.00 0.00 0 394 ALA A C 1 +ATOM 5995 O O . ALA A 1 394 ? 7.070 -23.302 -4.097 1.00 0.00 0 394 ALA A O 1 +ATOM 5996 C CB . ALA A 1 394 ? 8.481 -25.386 -5.511 1.00 0.00 0 394 ALA A CB 1 +ATOM 5997 H H01 . ALA A 1 394 ? 6.351 -25.627 -5.289 1.00 0.00 0 394 ALA A H01 1 +ATOM 5998 H H02 . ALA A 1 394 ? 9.106 -24.496 -5.437 1.00 0.00 0 394 ALA A H02 1 +ATOM 5999 H H03 . ALA A 1 394 ? 8.512 -25.930 -4.567 1.00 0.00 0 394 ALA A H03 1 +ATOM 6000 H H04 . ALA A 1 394 ? 8.852 -26.025 -6.312 1.00 0.00 0 394 ALA A H04 1 +ATOM 6001 H H05 . ALA A 1 394 ? 7.343 -24.895 -7.946 1.00 0.00 0 394 ALA A H05 1 +ATOM 6002 N N . GLY A 1 395 ? 6.293 -22.675 -6.113 1.00 0.00 0 395 GLY A N 1 +ATOM 6003 C CA . GLY A 1 395 ? 6.091 -21.276 -5.701 1.00 0.00 0 395 GLY A CA 1 +ATOM 6004 C C . GLY A 1 395 ? 7.305 -20.561 -5.127 1.00 0.00 0 395 GLY A C 1 +ATOM 6005 O O . GLY A 1 395 ? 7.219 -19.899 -4.091 1.00 0.00 0 395 GLY A O 1 +ATOM 6006 H H01 . GLY A 1 395 ? 5.365 -21.314 -4.889 1.00 0.00 0 395 GLY A H01 1 +ATOM 6007 H H02 . GLY A 1 395 ? 5.758 -20.716 -6.575 1.00 0.00 0 395 GLY A H02 1 +ATOM 6008 H H05 . GLY A 1 395 ? 6.055 -22.957 -7.053 1.00 0.00 0 395 GLY A H05 1 +ATOM 6009 N N . ASP A 1 396 ? 8.459 -20.673 -5.822 1.00 0.00 0 396 ASP A N 1 +ATOM 6010 C CA . ASP A 1 396 ? 9.722 -20.145 -5.358 1.00 0.00 0 396 ASP A CA 1 +ATOM 6011 C C . ASP A 1 396 ? 10.168 -19.004 -6.339 1.00 0.00 0 396 ASP A C 1 +ATOM 6012 O O . ASP A 1 396 ? 10.738 -19.276 -7.398 1.00 0.00 0 396 ASP A O 1 +ATOM 6013 C CB . ASP A 1 396 ? 10.749 -21.279 -5.349 1.00 0.00 0 396 ASP A CB 1 +ATOM 6014 C CG . ASP A 1 396 ? 12.050 -20.904 -4.701 1.00 0.00 0 396 ASP A CG 1 +ATOM 6015 O OD1 . ASP A 1 396 ? 12.425 -19.717 -4.603 1.00 0.00 0 396 ASP A OD1 1 +ATOM 6016 O OD2 . ASP A 1 396 ? 12.750 -21.846 -4.244 1.00 0.00 -1 396 ASP A OD2 1 +ATOM 6017 H H01 . ASP A 1 396 ? 9.635 -19.738 -4.350 1.00 0.00 0 396 ASP A H01 1 +ATOM 6018 H H02 . ASP A 1 396 ? 10.967 -21.521 -6.389 1.00 0.00 0 396 ASP A H02 1 +ATOM 6019 H H03 . ASP A 1 396 ? 8.438 -21.150 -6.712 1.00 0.00 0 396 ASP A H03 1 +ATOM 6020 H H04 . ASP A 1 396 ? 10.325 -22.125 -4.808 1.00 0.00 0 396 ASP A H04 1 +ATOM 6021 N N . ALA A 1 397 ? 9.919 -17.770 -5.957 1.00 0.00 0 397 ALA A N 1 +ATOM 6022 C CA . ALA A 1 397 ? 10.240 -16.661 -6.866 1.00 0.00 0 397 ALA A CA 1 +ATOM 6023 C C . ALA A 1 397 ? 11.769 -16.483 -7.013 1.00 0.00 0 397 ALA A C 1 +ATOM 6024 O O . ALA A 1 397 ? 12.218 -16.016 -8.064 1.00 0.00 0 397 ALA A O 1 +ATOM 6025 C CB . ALA A 1 397 ? 9.656 -15.376 -6.302 1.00 0.00 0 397 ALA A CB 1 +ATOM 6026 H H01 . ALA A 1 397 ? 9.817 -16.886 -7.845 1.00 0.00 0 397 ALA A H01 1 +ATOM 6027 H H02 . ALA A 1 397 ? 8.668 -15.577 -5.889 1.00 0.00 0 397 ALA A H02 1 +ATOM 6028 H H03 . ALA A 1 397 ? 10.307 -14.995 -5.516 1.00 0.00 0 397 ALA A H03 1 +ATOM 6029 H H04 . ALA A 1 397 ? 9.573 -14.635 -7.097 1.00 0.00 0 397 ALA A H04 1 +ATOM 6030 H H05 . ALA A 1 397 ? 9.512 -17.587 -5.051 1.00 0.00 0 397 ALA A H05 1 +ATOM 6031 N N . LYS A 1 398 ? 12.547 -16.765 -5.975 1.00 0.00 0 398 LYS A N 1 +ATOM 6032 C CA . LYS A 1 398 ? 13.992 -16.659 -6.113 1.00 0.00 0 398 LYS A CA 1 +ATOM 6033 C C . LYS A 1 398 ? 14.485 -17.695 -7.125 1.00 0.00 0 398 LYS A C 1 +ATOM 6034 O O . LYS A 1 398 ? 15.373 -17.395 -7.918 1.00 0.00 0 398 LYS A O 1 +ATOM 6035 C CB . LYS A 1 398 ? 14.732 -16.856 -4.761 1.00 0.00 0 398 LYS A CB 1 +ATOM 6036 C CG . LYS A 1 398 ? 14.540 -15.674 -3.796 1.00 0.00 0 398 LYS A CG 1 +ATOM 6037 C CD . LYS A 1 398 ? 15.237 -15.902 -2.451 1.00 0.00 0 398 LYS A CD 1 +ATOM 6038 C CE . LYS A 1 398 ? 16.700 -16.236 -2.613 1.00 0.00 0 398 LYS A CE 1 +ATOM 6039 N NZ . LYS A 1 398 ? 17.459 -16.392 -1.330 1.00 0.00 1 398 LYS A NZ 1 +ATOM 6040 H H01 . LYS A 1 398 ? 14.215 -15.651 -6.462 1.00 0.00 0 398 LYS A H01 1 +ATOM 6041 H H02 . LYS A 1 398 ? 15.797 -16.930 -4.979 1.00 0.00 0 398 LYS A H02 1 +ATOM 6042 H H03 . LYS A 1 398 ? 14.353 -17.760 -4.285 1.00 0.00 0 398 LYS A H03 1 +ATOM 6043 H H04 . LYS A 1 398 ? 13.472 -15.571 -3.604 1.00 0.00 0 398 LYS A H04 1 +ATOM 6044 H H05 . LYS A 1 398 ? 12.139 -17.051 -5.096 1.00 0.00 0 398 LYS A H05 1 +ATOM 6045 H H06 . LYS A 1 398 ? 14.950 -14.775 -4.256 1.00 0.00 0 398 LYS A H06 1 +ATOM 6046 H H07 . LYS A 1 398 ? 14.754 -16.749 -1.965 1.00 0.00 0 398 LYS A H07 1 +ATOM 6047 H H08 . LYS A 1 398 ? 15.148 -14.996 -1.851 1.00 0.00 0 398 LYS A H08 1 +ATOM 6048 H H09 . LYS A 1 398 ? 17.150 -15.390 -3.132 1.00 0.00 0 398 LYS A H09 1 +ATOM 6049 H H10 . LYS A 1 398 ? 16.775 -17.172 -3.167 1.00 0.00 0 398 LYS A H10 1 +ATOM 6050 H H11 . LYS A 1 398 ? 18.290 -15.819 -1.359 1.00 0.00 0 398 LYS A H11 1 +ATOM 6051 H H12 . LYS A 1 398 ? 16.878 -16.101 -0.557 1.00 0.00 0 398 LYS A H12 1 +ATOM 6052 H H13 . LYS A 1 398 ? 17.722 -17.360 -1.209 1.00 0.00 0 398 LYS A H13 1 +ATOM 6053 N N . MET A 1 399 ? 13.921 -18.905 -7.077 1.00 0.00 0 399 MET A N 1 +ATOM 6054 C CA . MET A 1 399 ? 14.300 -19.891 -8.047 1.00 0.00 0 399 MET A CA 1 +ATOM 6055 C C . MET A 1 399 ? 13.969 -19.440 -9.463 1.00 0.00 0 399 MET A C 1 +ATOM 6056 O O . MET A 1 399 ? 14.730 -19.668 -10.410 1.00 0.00 0 399 MET A O 1 +ATOM 6057 C CB . MET A 1 399 ? 13.651 -21.276 -7.750 1.00 0.00 0 399 MET A CB 1 +ATOM 6058 C CG . MET A 1 399 ? 14.065 -22.349 -8.730 1.00 0.00 0 399 MET A CG 1 +ATOM 6059 S SD . MET A 1 399 ? 13.175 -23.914 -8.449 1.00 0.00 0 399 MET A SD 1 +ATOM 6060 C CE . MET A 1 399 ? 13.649 -24.389 -6.796 1.00 0.00 0 399 MET A CE 1 +ATOM 6061 H H01 . MET A 1 399 ? 15.381 -20.005 -7.971 1.00 0.00 0 399 MET A H01 1 +ATOM 6062 H H02 . MET A 1 399 ? 12.572 -21.154 -7.840 1.00 0.00 0 399 MET A H02 1 +ATOM 6063 H H03 . MET A 1 399 ? 13.944 -21.589 -6.748 1.00 0.00 0 399 MET A H03 1 +ATOM 6064 H H04 . MET A 1 399 ? 15.129 -22.539 -8.590 1.00 0.00 0 399 MET A H04 1 +ATOM 6065 H H05 . MET A 1 399 ? 13.856 -22.002 -9.742 1.00 0.00 0 399 MET A H05 1 +ATOM 6066 H H06 . MET A 1 399 ? 14.500 -23.787 -6.476 1.00 0.00 0 399 MET A H06 1 +ATOM 6067 H H07 . MET A 1 399 ? 12.813 -24.226 -6.116 1.00 0.00 0 399 MET A H07 1 +ATOM 6068 H H08 . MET A 1 399 ? 13.926 -25.443 -6.786 1.00 0.00 0 399 MET A H08 1 +ATOM 6069 H H14 . MET A 1 399 ? 13.237 -19.123 -6.367 1.00 0.00 0 399 MET A H14 1 +ATOM 6070 N N . ARG A 1 400 ? 12.834 -18.747 -9.626 1.00 0.00 0 400 ARG A N 1 +ATOM 6071 C CA . ARG A 1 400 ? 12.450 -18.276 -10.951 1.00 0.00 0 400 ARG A CA 1 +ATOM 6072 C C . ARG A 1 400 ? 13.465 -17.235 -11.464 1.00 0.00 0 400 ARG A C 1 +ATOM 6073 O O . ARG A 1 400 ? 13.838 -17.241 -12.648 1.00 0.00 0 400 ARG A O 1 +ATOM 6074 C CB . ARG A 1 400 ? 11.045 -17.620 -10.951 1.00 0.00 0 400 ARG A CB 1 +ATOM 6075 C CG . ARG A 1 400 ? 10.526 -17.416 -12.354 1.00 0.00 0 400 ARG A CG 1 +ATOM 6076 C CD . ARG A 1 400 ? 9.327 -16.444 -12.379 1.00 0.00 0 400 ARG A CD 1 +ATOM 6077 N NE . ARG A 1 400 ? 8.697 -16.496 -13.702 1.00 0.00 0 400 ARG A NE 1 +ATOM 6078 C CZ . ARG A 1 400 ? 9.207 -15.904 -14.800 1.00 0.00 0 400 ARG A CZ 1 +ATOM 6079 N NH1 . ARG A 1 400 ? 10.341 -15.198 -14.726 1.00 0.00 1 400 ARG A NH1 1 +ATOM 6080 N NH2 . ARG A 1 400 ? 8.595 -16.040 -15.973 1.00 0.00 0 400 ARG A NH2 1 +ATOM 6081 H H01 . ARG A 1 400 ? 12.432 -19.151 -11.601 1.00 0.00 0 400 ARG A H01 1 +ATOM 6082 H H02 . ARG A 1 400 ? 11.125 -16.644 -10.473 1.00 0.00 0 400 ARG A H02 1 +ATOM 6083 H H03 . ARG A 1 400 ? 10.353 -18.264 -10.408 1.00 0.00 0 400 ARG A H03 1 +ATOM 6084 H H04 . ARG A 1 400 ? 10.192 -18.380 -12.738 1.00 0.00 0 400 ARG A H04 1 +ATOM 6085 H H05 . ARG A 1 400 ? 11.326 -17.009 -12.972 1.00 0.00 0 400 ARG A H05 1 +ATOM 6086 H H06 . ARG A 1 400 ? 9.671 -15.430 -12.175 1.00 0.00 0 400 ARG A H06 1 +ATOM 6087 H H07 . ARG A 1 400 ? 8.604 -16.735 -11.617 1.00 0.00 0 400 ARG A H07 1 +ATOM 6088 H H08 . ARG A 1 400 ? 7.830 -17.005 -13.796 1.00 0.00 0 400 ARG A H08 1 +ATOM 6089 H H09 . ARG A 1 400 ? 12.244 -18.551 -8.830 1.00 0.00 0 400 ARG A H09 1 +ATOM 6090 H H10 . ARG A 1 400 ? 10.721 -14.765 -15.555 1.00 0.00 0 400 ARG A H10 1 +ATOM 6091 H H11 . ARG A 1 400 ? 10.817 -15.098 -13.841 1.00 0.00 0 400 ARG A H11 1 +ATOM 6092 H H12 . ARG A 1 400 ? 7.743 -16.579 -16.039 1.00 0.00 0 400 ARG A H12 1 +ATOM 6093 H H13 . ARG A 1 400 ? 8.982 -15.604 -16.798 1.00 0.00 0 400 ARG A H13 1 +ATOM 6094 N N . ARG A 1 401 ? 13.933 -16.384 -10.573 1.00 0.00 0 401 ARG A N 1 +ATOM 6095 C CA . ARG A 1 401 ? 14.971 -15.392 -10.978 1.00 0.00 0 401 ARG A CA 1 +ATOM 6096 C C . ARG A 1 401 ? 16.266 -16.093 -11.389 1.00 0.00 0 401 ARG A C 1 +ATOM 6097 O O . ARG A 1 401 ? 16.918 -15.676 -12.357 1.00 0.00 0 401 ARG A O 1 +ATOM 6098 C CB . ARG A 1 401 ? 15.231 -14.415 -9.833 1.00 0.00 0 401 ARG A CB 1 +ATOM 6099 C CG . ARG A 1 401 ? 14.077 -13.464 -9.600 1.00 0.00 0 401 ARG A CG 1 +ATOM 6100 C CD . ARG A 1 401 ? 14.471 -12.287 -8.709 1.00 0.00 0 401 ARG A CD 1 +ATOM 6101 N NE . ARG A 1 401 ? 13.230 -11.748 -8.152 1.00 0.00 0 401 ARG A NE 1 +ATOM 6102 C CZ . ARG A 1 401 ? 12.781 -11.996 -6.921 1.00 0.00 0 401 ARG A CZ 1 +ATOM 6103 N NH1 . ARG A 1 401 ? 13.479 -12.765 -6.056 1.00 0.00 1 401 ARG A NH1 1 +ATOM 6104 N NH2 . ARG A 1 401 ? 11.631 -11.448 -6.552 1.00 0.00 0 401 ARG A NH2 1 +ATOM 6105 H H01 . ARG A 1 401 ? 14.602 -14.837 -11.841 1.00 0.00 0 401 ARG A H01 1 +ATOM 6106 H H02 . ARG A 1 401 ? 16.100 -13.816 -10.104 1.00 0.00 0 401 ARG A H02 1 +ATOM 6107 H H03 . ARG A 1 401 ? 15.403 -14.985 -8.920 1.00 0.00 0 401 ARG A H03 1 +ATOM 6108 H H04 . ARG A 1 401 ? 13.285 -14.016 -9.094 1.00 0.00 0 401 ARG A H04 1 +ATOM 6109 H H05 . ARG A 1 401 ? 13.738 -13.079 -10.562 1.00 0.00 0 401 ARG A H05 1 +ATOM 6110 H H06 . ARG A 1 401 ? 15.008 -11.528 -9.277 1.00 0.00 0 401 ARG A H06 1 +ATOM 6111 H H07 . ARG A 1 401 ? 15.128 -12.625 -7.907 1.00 0.00 0 401 ARG A H07 1 +ATOM 6112 H H08 . ARG A 1 401 ? 12.674 -11.145 -8.742 1.00 0.00 0 401 ARG A H08 1 +ATOM 6113 H H09 . ARG A 1 401 ? 13.121 -12.931 -5.126 1.00 0.00 0 401 ARG A H09 1 +ATOM 6114 H H10 . ARG A 1 401 ? 14.358 -13.173 -6.339 1.00 0.00 0 401 ARG A H10 1 +ATOM 6115 H H11 . ARG A 1 401 ? 11.117 -10.868 -7.200 1.00 0.00 0 401 ARG A H11 1 +ATOM 6116 H H12 . ARG A 1 401 ? 11.269 -11.611 -5.623 1.00 0.00 0 401 ARG A H12 1 +ATOM 6117 H H14 . ARG A 1 401 ? 13.591 -16.403 -9.623 1.00 0.00 0 401 ARG A H14 1 +ATOM 6118 N N . GLN A 1 402 ? 16.631 -17.188 -10.723 1.00 0.00 0 402 GLN A N 1 +ATOM 6119 C CA . GLN A 1 402 ? 17.842 -17.890 -11.151 1.00 0.00 0 402 GLN A CA 1 +ATOM 6120 C C . GLN A 1 402 ? 17.570 -18.608 -12.456 1.00 0.00 0 402 GLN A C 1 +ATOM 6121 O O . GLN A 1 402 ? 18.482 -18.808 -13.280 1.00 0.00 0 402 GLN A O 1 +ATOM 6122 C CB . GLN A 1 402 ? 18.360 -18.859 -10.085 1.00 0.00 0 402 GLN A CB 1 +ATOM 6123 C CG . GLN A 1 402 ? 19.679 -19.531 -10.428 1.00 0.00 0 402 GLN A CG 1 +ATOM 6124 C CD . GLN A 1 402 ? 20.797 -18.535 -10.763 1.00 0.00 0 402 GLN A CD 1 +ATOM 6125 N NE2 . GLN A 1 402 ? 21.665 -18.976 -11.657 1.00 0.00 0 402 GLN A NE2 1 +ATOM 6126 O OE1 . GLN A 1 402 ? 20.828 -17.441 -10.299 1.00 0.00 0 402 GLN A OE1 1 +ATOM 6127 H H01 . GLN A 1 402 ? 18.629 -17.151 -11.300 1.00 0.00 0 402 GLN A H01 1 +ATOM 6128 H H02 . GLN A 1 402 ? 17.620 -19.655 -10.006 1.00 0.00 0 402 GLN A H02 1 +ATOM 6129 H H03 . GLN A 1 402 ? 18.492 -18.305 -9.156 1.00 0.00 0 402 GLN A H03 1 +ATOM 6130 H H04 . GLN A 1 402 ? 19.510 -20.139 -11.317 1.00 0.00 0 402 GLN A H04 1 +ATOM 6131 H H05 . GLN A 1 402 ? 19.994 -20.132 -9.575 1.00 0.00 0 402 GLN A H05 1 +ATOM 6132 H H06 . GLN A 1 402 ? 22.423 -18.382 -11.960 1.00 0.00 0 402 GLN A H06 1 +ATOM 6133 H H07 . GLN A 1 402 ? 21.570 -19.907 -12.037 1.00 0.00 0 402 GLN A H07 1 +ATOM 6134 H H13 . GLN A 1 402 ? 16.086 -17.525 -9.943 1.00 0.00 0 402 GLN A H13 1 +ATOM 6135 N N . ALA A 1 403 ? 16.310 -19.027 -12.689 1.00 0.00 0 403 ALA A N 1 +ATOM 6136 C CA . ALA A 1 403 ? 15.973 -19.645 -13.981 1.00 0.00 0 403 ALA A CA 1 +ATOM 6137 C C . ALA A 1 403 ? 16.172 -18.630 -15.136 1.00 0.00 0 403 ALA A C 1 +ATOM 6138 O O . ALA A 1 403 ? 16.670 -19.012 -16.198 1.00 0.00 0 403 ALA A O 1 +ATOM 6139 C CB . ALA A 1 403 ? 14.518 -20.131 -13.993 1.00 0.00 0 403 ALA A CB 1 +ATOM 6140 H H01 . ALA A 1 403 ? 16.638 -20.497 -14.122 1.00 0.00 0 403 ALA A H01 1 +ATOM 6141 H H02 . ALA A 1 403 ? 13.892 -19.391 -14.491 1.00 0.00 0 403 ALA A H02 1 +ATOM 6142 H H03 . ALA A 1 403 ? 14.455 -21.078 -14.528 1.00 0.00 0 403 ALA A H03 1 +ATOM 6143 H H04 . ALA A 1 403 ? 14.172 -20.268 -12.969 1.00 0.00 0 403 ALA A H04 1 +ATOM 6144 H H08 . ALA A 1 403 ? 15.600 -18.917 -11.979 1.00 0.00 0 403 ALA A H08 1 +ATOM 6145 N N . GLN A 1 404 ? 15.805 -17.367 -14.916 1.00 0.00 0 404 GLN A N 1 +ATOM 6146 C CA . GLN A 1 404 ? 16.101 -16.306 -15.886 1.00 0.00 0 404 GLN A CA 1 +ATOM 6147 C C . GLN A 1 404 ? 17.592 -16.198 -16.111 1.00 0.00 0 404 GLN A C 1 +ATOM 6148 O O . GLN A 1 404 ? 18.042 -16.114 -17.246 1.00 0.00 0 404 GLN A O 1 +ATOM 6149 C CB . GLN A 1 404 ? 15.579 -14.967 -15.422 1.00 0.00 0 404 GLN A CB 1 +ATOM 6150 C CG . GLN A 1 404 ? 14.053 -14.862 -15.228 1.00 0.00 0 404 GLN A CG 1 +ATOM 6151 C CD . GLN A 1 404 ? 13.739 -13.519 -14.579 1.00 0.00 0 404 GLN A CD 1 +ATOM 6152 N NE2 . GLN A 1 404 ? 12.915 -12.720 -15.205 1.00 0.00 0 404 GLN A NE2 1 +ATOM 6153 O OE1 . GLN A 1 404 ? 14.256 -13.218 -13.508 1.00 0.00 0 404 GLN A OE1 1 +ATOM 6154 H H01 . GLN A 1 404 ? 15.602 -16.573 -16.817 1.00 0.00 0 404 GLN A H01 1 +ATOM 6155 H H02 . GLN A 1 404 ? 15.820 -14.267 -16.222 1.00 0.00 0 404 GLN A H02 1 +ATOM 6156 H H03 . GLN A 1 404 ? 16.053 -14.737 -14.468 1.00 0.00 0 404 GLN A H03 1 +ATOM 6157 H H04 . GLN A 1 404 ? 13.701 -15.675 -14.593 1.00 0.00 0 404 GLN A H04 1 +ATOM 6158 H H05 . GLN A 1 404 ? 15.313 -17.136 -14.065 1.00 0.00 0 404 GLN A H05 1 +ATOM 6159 H H06 . GLN A 1 404 ? 13.553 -14.930 -16.194 1.00 0.00 0 404 GLN A H06 1 +ATOM 6160 H H07 . GLN A 1 404 ? 12.683 -11.821 -14.807 1.00 0.00 0 404 GLN A H07 1 +ATOM 6161 H H08 . GLN A 1 404 ? 12.510 -13.002 -16.086 1.00 0.00 0 404 GLN A H08 1 +ATOM 6162 N N . ALA A 1 405 ? 18.379 -16.253 -15.030 1.00 0.00 0 405 ALA A N 1 +ATOM 6163 C CA . ALA A 1 405 ? 19.842 -16.174 -15.176 1.00 0.00 0 405 ALA A CA 1 +ATOM 6164 C C . ALA A 1 405 ? 20.399 -17.338 -15.978 1.00 0.00 0 405 ALA A C 1 +ATOM 6165 O O . ALA A 1 405 ? 21.305 -17.172 -16.795 1.00 0.00 0 405 ALA A O 1 +ATOM 6166 C CB . ALA A 1 405 ? 20.525 -16.118 -13.800 1.00 0.00 0 405 ALA A CB 1 +ATOM 6167 H H01 . ALA A 1 405 ? 20.056 -15.256 -15.723 1.00 0.00 0 405 ALA A H01 1 +ATOM 6168 H H02 . ALA A 1 405 ? 21.420 -15.500 -13.864 1.00 0.00 0 405 ALA A H02 1 +ATOM 6169 H H03 . ALA A 1 405 ? 19.839 -15.688 -13.070 1.00 0.00 0 405 ALA A H03 1 +ATOM 6170 H H04 . ALA A 1 405 ? 20.802 -17.126 -13.490 1.00 0.00 0 405 ALA A H04 1 +ATOM 6171 H H09 . ALA A 1 405 ? 17.969 -16.349 -14.112 1.00 0.00 0 405 ALA A H09 1 +ATOM 6172 N N . GLU A 1 406 ? 19.862 -18.558 -15.753 1.00 0.00 0 406 GLU A N 1 +ATOM 6173 C CA . GLU A 1 406 ? 20.279 -19.711 -16.539 1.00 0.00 0 406 GLU A CA 1 +ATOM 6174 C C . GLU A 1 406 ? 19.916 -19.528 -17.993 1.00 0.00 0 406 GLU A C 1 +ATOM 6175 O O . GLU A 1 406 ? 20.671 -19.960 -18.884 1.00 0.00 0 406 GLU A O 1 +ATOM 6176 C CB . GLU A 1 406 ? 19.625 -21.006 -16.014 1.00 0.00 0 406 GLU A CB 1 +ATOM 6177 C CG . GLU A 1 406 ? 20.014 -21.416 -14.602 1.00 0.00 0 406 GLU A CG 1 +ATOM 6178 C CD . GLU A 1 406 ? 21.509 -21.648 -14.440 1.00 0.00 0 406 GLU A CD 1 +ATOM 6179 O OE1 . GLU A 1 406 ? 22.203 -21.945 -15.433 1.00 0.00 0 406 GLU A OE1 1 +ATOM 6180 O OE2 . GLU A 1 406 ? 21.977 -21.541 -13.287 1.00 0.00 -1 406 GLU A OE2 1 +ATOM 6181 H H01 . GLU A 1 406 ? 21.362 -19.795 -16.444 1.00 0.00 0 406 GLU A H01 1 +ATOM 6182 H H02 . GLU A 1 406 ? 19.983 -21.804 -16.664 1.00 0.00 0 406 GLU A H02 1 +ATOM 6183 H H03 . GLU A 1 406 ? 18.544 -20.869 -16.038 1.00 0.00 0 406 GLU A H03 1 +ATOM 6184 H H04 . GLU A 1 406 ? 19.513 -22.360 -14.388 1.00 0.00 0 406 GLU A H04 1 +ATOM 6185 H H05 . GLU A 1 406 ? 19.164 -18.671 -15.032 1.00 0.00 0 406 GLU A H05 1 +ATOM 6186 H H06 . GLU A 1 406 ? 19.708 -20.628 -13.914 1.00 0.00 0 406 GLU A H06 1 +ATOM 6187 N N . TRP A 1 407 ? 18.764 -18.917 -18.257 1.00 0.00 0 407 TRP A N 1 +ATOM 6188 C CA . TRP A 1 407 ? 18.359 -18.715 -19.643 1.00 0.00 0 407 TRP A CA 1 +ATOM 6189 C C . TRP A 1 407 ? 19.267 -17.747 -20.371 1.00 0.00 0 407 TRP A C 1 +ATOM 6190 O O . TRP A 1 407 ? 19.723 -18.034 -21.478 1.00 0.00 0 407 TRP A O 1 +ATOM 6191 C CB . TRP A 1 407 ? 16.909 -18.216 -19.712 1.00 0.00 0 407 TRP A CB 1 +ATOM 6192 C CG . TRP A 1 407 ? 16.404 -18.146 -21.111 1.00 0.00 0 407 TRP A CG 1 +ATOM 6193 C CD1 . TRP A 1 407 ? 16.514 -17.079 -21.977 1.00 0.00 0 407 TRP A CD1 1 +ATOM 6194 C CD2 . TRP A 1 407 ? 15.811 -19.224 -21.853 1.00 0.00 0 407 TRP A CD2 1 +ATOM 6195 C CE2 . TRP A 1 407 ? 15.557 -18.739 -23.158 1.00 0.00 0 407 TRP A CE2 1 +ATOM 6196 C CE3 . TRP A 1 407 ? 15.485 -20.551 -21.535 1.00 0.00 0 407 TRP A CE3 1 +ATOM 6197 N NE1 . TRP A 1 407 ? 15.950 -17.431 -23.202 1.00 0.00 0 407 TRP A NE1 1 +ATOM 6198 C CZ2 . TRP A 1 407 ? 14.943 -19.549 -24.159 1.00 0.00 0 407 TRP A CZ2 1 +ATOM 6199 C CZ3 . TRP A 1 407 ? 14.884 -21.364 -22.530 1.00 0.00 0 407 TRP A CZ3 1 +ATOM 6200 C CH2 . TRP A 1 407 ? 14.651 -20.838 -23.822 1.00 0.00 0 407 TRP A CH2 1 +ATOM 6201 H H01 . TRP A 1 407 ? 18.437 -19.682 -20.140 1.00 0.00 0 407 TRP A H01 1 +ATOM 6202 H H02 . TRP A 1 407 ? 16.882 -17.209 -19.296 1.00 0.00 0 407 TRP A H02 1 +ATOM 6203 H H03 . TRP A 1 407 ? 16.275 -18.896 -19.143 1.00 0.00 0 407 TRP A H03 1 +ATOM 6204 H H04 . TRP A 1 407 ? 16.968 -16.116 -21.742 1.00 0.00 0 407 TRP A H04 1 +ATOM 6205 H H05 . TRP A 1 407 ? 15.690 -20.950 -20.542 1.00 0.00 0 407 TRP A H05 1 +ATOM 6206 H H06 . TRP A 1 407 ? 15.848 -16.816 -23.997 1.00 0.00 0 407 TRP A H06 1 +ATOM 6207 H H07 . TRP A 1 407 ? 18.174 -18.595 -17.503 1.00 0.00 0 407 TRP A H07 1 +ATOM 6208 H H08 . TRP A 1 407 ? 14.717 -19.155 -25.150 1.00 0.00 0 407 TRP A H08 1 +ATOM 6209 H H09 . TRP A 1 407 ? 14.602 -22.391 -22.299 1.00 0.00 0 407 TRP A H09 1 +ATOM 6210 H H10 . TRP A 1 407 ? 14.220 -21.491 -24.581 1.00 0.00 0 407 TRP A H10 1 +ATOM 6211 N N . ARG A 1 408 ? 19.571 -16.642 -19.723 1.00 0.00 0 408 ARG A N 1 +ATOM 6212 C CA . ARG A 1 408 ? 20.483 -15.659 -20.330 1.00 0.00 0 408 ARG A CA 1 +ATOM 6213 C C . ARG A 1 408 ? 21.860 -16.275 -20.587 1.00 0.00 0 408 ARG A C 1 +ATOM 6214 O O . ARG A 1 408 ? 22.441 -16.112 -21.683 1.00 0.00 0 408 ARG A O 1 +ATOM 6215 C CB . ARG A 1 408 ? 20.619 -14.404 -19.439 1.00 0.00 0 408 ARG A CB 1 +ATOM 6216 C CG . ARG A 1 408 ? 19.314 -13.701 -19.188 1.00 0.00 0 408 ARG A CG 1 +ATOM 6217 C CD . ARG A 1 408 ? 19.594 -12.390 -18.364 1.00 0.00 0 408 ARG A CD 1 +ATOM 6218 N NE . ARG A 1 408 ? 18.374 -11.844 -17.808 1.00 0.00 0 408 ARG A NE 1 +ATOM 6219 C CZ . ARG A 1 408 ? 17.976 -12.000 -16.542 1.00 0.00 0 408 ARG A CZ 1 +ATOM 6220 N NH1 . ARG A 1 408 ? 18.745 -12.651 -15.623 1.00 0.00 1 408 ARG A NH1 1 +ATOM 6221 N NH2 . ARG A 1 408 ? 16.803 -11.513 -16.191 1.00 0.00 0 408 ARG A NH2 1 +ATOM 6222 H H01 . ARG A 1 408 ? 20.054 -15.358 -21.286 1.00 0.00 0 408 ARG A H01 1 +ATOM 6223 H H02 . ARG A 1 408 ? 21.263 -13.703 -19.970 1.00 0.00 0 408 ARG A H02 1 +ATOM 6224 H H03 . ARG A 1 408 ? 21.039 -14.705 -18.479 1.00 0.00 0 408 ARG A H03 1 +ATOM 6225 H H04 . ARG A 1 408 ? 18.644 -14.354 -18.628 1.00 0.00 0 408 ARG A H04 1 +ATOM 6226 H H05 . ARG A 1 408 ? 18.847 -13.444 -20.139 1.00 0.00 0 408 ARG A H05 1 +ATOM 6227 H H06 . ARG A 1 408 ? 20.026 -11.649 -19.036 1.00 0.00 0 408 ARG A H06 1 +ATOM 6228 H H07 . ARG A 1 408 ? 20.282 -12.622 -17.551 1.00 0.00 0 408 ARG A H07 1 +ATOM 6229 H H08 . ARG A 1 408 ? 17.780 -11.306 -18.422 1.00 0.00 0 408 ARG A H08 1 +ATOM 6230 H H09 . ARG A 1 408 ? 18.417 -12.757 -14.674 1.00 0.00 0 408 ARG A H09 1 +ATOM 6231 H H10 . ARG A 1 408 ? 19.643 -13.028 -15.892 1.00 0.00 0 408 ARG A H10 1 +ATOM 6232 H H11 . ARG A 1 408 ? 19.178 -16.469 -18.809 1.00 0.00 0 408 ARG A H11 1 +ATOM 6233 H H12 . ARG A 1 408 ? 16.231 -11.033 -16.872 1.00 0.00 0 408 ARG A H12 1 +ATOM 6234 H H13 . ARG A 1 408 ? 16.476 -11.619 -15.241 1.00 0.00 0 408 ARG A H13 1 +ATOM 6235 N N . PHE A 1 409 ? 22.332 -17.068 -19.620 1.00 0.00 0 409 PHE A N 1 +ATOM 6236 C CA . PHE A 1 409 ? 23.602 -17.786 -19.726 1.00 0.00 0 409 PHE A CA 1 +ATOM 6237 C C . PHE A 1 409 ? 23.539 -18.769 -20.878 1.00 0.00 0 409 PHE A C 1 +ATOM 6238 O O . PHE A 1 409 ? 24.474 -18.827 -21.725 1.00 0.00 0 409 PHE A O 1 +ATOM 6239 C CB . PHE A 1 409 ? 23.864 -18.503 -18.385 1.00 0.00 0 409 PHE A CB 1 +ATOM 6240 C CG . PHE A 1 409 ? 24.999 -19.498 -18.420 1.00 0.00 0 409 PHE A CG 1 +ATOM 6241 C CD1 . PHE A 1 409 ? 26.290 -19.078 -18.163 1.00 0.00 0 409 PHE A CD1 1 +ATOM 6242 C CD2 . PHE A 1 409 ? 24.756 -20.843 -18.666 1.00 0.00 0 409 PHE A CD2 1 +ATOM 6243 C CE1 . PHE A 1 409 ? 27.336 -20.003 -18.171 1.00 0.00 0 409 PHE A CE1 1 +ATOM 6244 C CE2 . PHE A 1 409 ? 25.795 -21.790 -18.638 1.00 0.00 0 409 PHE A CE2 1 +ATOM 6245 C CZ . PHE A 1 409 ? 27.100 -21.344 -18.404 1.00 0.00 0 409 PHE A CZ 1 +ATOM 6246 H H01 . PHE A 1 409 ? 24.422 -17.096 -19.927 1.00 0.00 0 409 PHE A H01 1 +ATOM 6247 H H02 . PHE A 1 409 ? 22.962 -19.069 -18.154 1.00 0.00 0 409 PHE A H02 1 +ATOM 6248 H H03 . PHE A 1 409 ? 24.095 -17.748 -17.634 1.00 0.00 0 409 PHE A H03 1 +ATOM 6249 H H04 . PHE A 1 409 ? 26.491 -18.027 -17.955 1.00 0.00 0 409 PHE A H04 1 +ATOM 6250 H H05 . PHE A 1 409 ? 23.740 -21.171 -18.885 1.00 0.00 0 409 PHE A H05 1 +ATOM 6251 H H06 . PHE A 1 409 ? 28.355 -19.661 -17.990 1.00 0.00 0 409 PHE A H06 1 +ATOM 6252 H H07 . PHE A 1 409 ? 25.588 -22.849 -18.795 1.00 0.00 0 409 PHE A H07 1 +ATOM 6253 H H08 . PHE A 1 409 ? 27.928 -22.053 -18.406 1.00 0.00 0 409 PHE A H08 1 +ATOM 6254 H H14 . PHE A 1 409 ? 21.786 -17.176 -18.777 1.00 0.00 0 409 PHE A H14 1 +ATOM 6255 N N . ALA A 1 410 ? 22.472 -19.574 -20.949 1.00 0.00 0 410 ALA A N 1 +ATOM 6256 C CA . ALA A 1 410 ? 22.360 -20.600 -21.968 1.00 0.00 0 410 ALA A CA 1 +ATOM 6257 C C . ALA A 1 410 ? 22.322 -20.034 -23.371 1.00 0.00 0 410 ALA A C 1 +ATOM 6258 O O . ALA A 1 410 ? 22.851 -20.628 -24.303 1.00 0.00 0 410 ALA A O 1 +ATOM 6259 C CB . ALA A 1 410 ? 21.086 -21.424 -21.733 1.00 0.00 0 410 ALA A CB 1 +ATOM 6260 H H01 . ALA A 1 410 ? 23.250 -21.224 -21.886 1.00 0.00 0 410 ALA A H01 1 +ATOM 6261 H H02 . ALA A 1 410 ? 20.280 -21.031 -22.353 1.00 0.00 0 410 ALA A H02 1 +ATOM 6262 H H03 . ALA A 1 410 ? 21.272 -22.465 -21.997 1.00 0.00 0 410 ALA A H03 1 +ATOM 6263 H H04 . ALA A 1 410 ? 20.800 -21.360 -20.683 1.00 0.00 0 410 ALA A H04 1 +ATOM 6264 H H09 . ALA A 1 410 ? 21.727 -19.464 -20.276 1.00 0.00 0 410 ALA A H09 1 +ATOM 6265 N N . THR A 1 411 ? 21.717 -18.848 -23.517 1.00 0.00 0 411 THR A N 1 +ATOM 6266 C CA . THR A 1 411 ? 21.488 -18.314 -24.869 1.00 0.00 0 411 THR A CA 1 +ATOM 6267 C C . THR A 1 411 ? 22.480 -17.228 -25.247 1.00 0.00 0 411 THR A C 1 +ATOM 6268 O O . THR A 1 411 ? 22.374 -16.625 -26.288 1.00 0.00 0 411 THR A O 1 +ATOM 6269 C CB . THR A 1 411 ? 20.075 -17.728 -24.990 1.00 0.00 0 411 THR A CB 1 +ATOM 6270 C CG2 . THR A 1 411 ? 18.991 -18.834 -24.757 1.00 0.00 0 411 THR A CG2 1 +ATOM 6271 O OG1 . THR A 1 411 ? 19.943 -16.677 -24.028 1.00 0.00 0 411 THR A OG1 1 +ATOM 6272 H H01 . THR A 1 411 ? 21.617 -19.157 -25.548 1.00 0.00 0 411 THR A H01 1 +ATOM 6273 H H02 . THR A 1 411 ? 19.923 -17.333 -25.995 1.00 0.00 0 411 THR A H02 1 +ATOM 6274 H H03 . THR A 1 411 ? 18.090 -18.583 -25.317 1.00 0.00 0 411 THR A H03 1 +ATOM 6275 H H04 . THR A 1 411 ? 19.373 -19.796 -25.098 1.00 0.00 0 411 THR A H04 1 +ATOM 6276 H H05 . THR A 1 411 ? 21.420 -18.324 -22.706 1.00 0.00 0 411 THR A H05 1 +ATOM 6277 H H06 . THR A 1 411 ? 18.753 -18.893 -23.695 1.00 0.00 0 411 THR A H06 1 +ATOM 6278 H H07 . THR A 1 411 ? 20.235 -15.849 -24.416 1.00 0.00 0 411 THR A H07 1 +ATOM 6279 N N . ARG A 1 412 ? 23.471 -16.992 -24.384 1.00 0.00 0 412 ARG A N 1 +ATOM 6280 C CA . ARG A 1 412 ? 24.360 -15.849 -24.534 1.00 0.00 0 412 ARG A CA 1 +ATOM 6281 C C . ARG A 1 412 ? 25.115 -15.832 -25.863 1.00 0.00 0 412 ARG A C 1 +ATOM 6282 O O . ARG A 1 412 ? 25.230 -14.761 -26.498 1.00 0.00 0 412 ARG A O 1 +ATOM 6283 C CB . ARG A 1 412 ? 25.399 -15.862 -23.366 1.00 0.00 0 412 ARG A CB 1 +ATOM 6284 C CG . ARG A 1 412 ? 26.328 -14.655 -23.348 1.00 0.00 0 412 ARG A CG 1 +ATOM 6285 C CD . ARG A 1 412 ? 26.778 -14.473 -21.899 1.00 0.00 0 412 ARG A CD 1 +ATOM 6286 N NE . ARG A 1 412 ? 27.651 -15.558 -21.480 1.00 0.00 0 412 ARG A NE 1 +ATOM 6287 C CZ . ARG A 1 412 ? 27.858 -15.913 -20.204 1.00 0.00 0 412 ARG A CZ 1 +ATOM 6288 N NH1 . ARG A 1 412 ? 27.211 -15.284 -19.243 1.00 0.00 1 412 ARG A NH1 1 +ATOM 6289 N NH2 . ARG A 1 412 ? 28.710 -16.861 -19.926 1.00 0.00 0 412 ARG A NH2 1 +ATOM 6290 H H01 . ARG A 1 412 ? 23.735 -14.956 -24.512 1.00 0.00 0 412 ARG A H01 1 +ATOM 6291 H H02 . ARG A 1 412 ? 26.027 -16.740 -23.514 1.00 0.00 0 412 ARG A H02 1 +ATOM 6292 H H03 . ARG A 1 412 ? 24.854 -15.890 -22.422 1.00 0.00 0 412 ARG A H03 1 +ATOM 6293 H H04 . ARG A 1 412 ? 25.821 -13.763 -23.717 1.00 0.00 0 412 ARG A H04 1 +ATOM 6294 H H05 . ARG A 1 412 ? 27.190 -14.833 -23.991 1.00 0.00 0 412 ARG A H05 1 +ATOM 6295 H H06 . ARG A 1 412 ? 25.895 -14.474 -21.260 1.00 0.00 0 412 ARG A H06 1 +ATOM 6296 H H07 . ARG A 1 412 ? 27.315 -13.529 -21.808 1.00 0.00 0 412 ARG A H07 1 +ATOM 6297 H H08 . ARG A 1 412 ? 23.607 -17.623 -23.607 1.00 0.00 0 412 ARG A H08 1 +ATOM 6298 H H09 . ARG A 1 412 ? 28.134 -16.079 -22.198 1.00 0.00 0 412 ARG A H09 1 +ATOM 6299 H H10 . ARG A 1 412 ? 27.366 -15.540 -18.278 1.00 0.00 0 412 ARG A H10 1 +ATOM 6300 H H11 . ARG A 1 412 ? 26.560 -14.546 -19.471 1.00 0.00 0 412 ARG A H11 1 +ATOM 6301 H H12 . ARG A 1 412 ? 29.205 -17.330 -20.671 1.00 0.00 0 412 ARG A H12 1 +ATOM 6302 H H13 . ARG A 1 412 ? 28.875 -17.126 -18.965 1.00 0.00 0 412 ARG A H13 1 +ATOM 6303 N N . GLY A 1 413 ? 25.581 -16.977 -26.293 1.00 0.00 0 413 GLY A N 1 +ATOM 6304 C CA . GLY A 1 413 ? 26.380 -16.942 -27.558 1.00 0.00 0 413 GLY A CA 1 +ATOM 6305 C C . GLY A 1 413 ? 25.601 -17.183 -28.844 1.00 0.00 0 413 GLY A C 1 +ATOM 6306 O O . GLY A 1 413 ? 26.186 -17.236 -29.929 1.00 0.00 0 413 GLY A O 1 +ATOM 6307 H H01 . GLY A 1 413 ? 27.087 -17.768 -27.483 1.00 0.00 0 413 GLY A H01 1 +ATOM 6308 H H02 . GLY A 1 413 ? 26.849 -15.961 -27.630 1.00 0.00 0 413 GLY A H02 1 +ATOM 6309 H H14 . GLY A 1 413 ? 25.410 -17.840 -25.797 1.00 0.00 0 413 GLY A H14 1 +ATOM 6310 N N . PHE A 1 414 ? 24.283 -17.316 -28.733 1.00 0.00 0 414 PHE A N 1 +ATOM 6311 C CA . PHE A 1 414 ? 23.461 -17.802 -29.844 1.00 0.00 0 414 PHE A CA 1 +ATOM 6312 C C . PHE A 1 414 ? 23.410 -16.852 -31.040 1.00 0.00 0 414 PHE A C 1 +ATOM 6313 O O . PHE A 1 414 ? 23.227 -15.632 -30.867 1.00 0.00 0 414 PHE A O 1 +ATOM 6314 C CB . PHE A 1 414 ? 22.023 -17.957 -29.330 1.00 0.00 0 414 PHE A CB 1 +ATOM 6315 C CG . PHE A 1 414 ? 21.753 -19.251 -28.584 1.00 0.00 0 414 PHE A CG 1 +ATOM 6316 C CD1 . PHE A 1 414 ? 22.799 -20.100 -28.197 1.00 0.00 0 414 PHE A CD1 1 +ATOM 6317 C CD2 . PHE A 1 414 ? 20.436 -19.646 -28.331 1.00 0.00 0 414 PHE A CD2 1 +ATOM 6318 C CE1 . PHE A 1 414 ? 22.555 -21.297 -27.549 1.00 0.00 0 414 PHE A CE1 1 +ATOM 6319 C CE2 . PHE A 1 414 ? 20.178 -20.835 -27.640 1.00 0.00 0 414 PHE A CE2 1 +ATOM 6320 C CZ . PHE A 1 414 ? 21.230 -21.678 -27.247 1.00 0.00 0 414 PHE A CZ 1 +ATOM 6321 H H01 . PHE A 1 414 ? 23.909 -18.736 -30.184 1.00 0.00 0 414 PHE A H01 1 +ATOM 6322 H H02 . PHE A 1 414 ? 21.381 -17.970 -30.211 1.00 0.00 0 414 PHE A H02 1 +ATOM 6323 H H03 . PHE A 1 414 ? 23.836 -17.076 -27.860 1.00 0.00 0 414 PHE A H03 1 +ATOM 6324 H H04 . PHE A 1 414 ? 21.810 -17.126 -28.658 1.00 0.00 0 414 PHE A H04 1 +ATOM 6325 H H05 . PHE A 1 414 ? 23.828 -19.810 -28.412 1.00 0.00 0 414 PHE A H05 1 +ATOM 6326 H H06 . PHE A 1 414 ? 19.608 -19.026 -28.673 1.00 0.00 0 414 PHE A H06 1 +ATOM 6327 H H07 . PHE A 1 414 ? 23.386 -21.946 -27.272 1.00 0.00 0 414 PHE A H07 1 +ATOM 6328 H H08 . PHE A 1 414 ? 19.150 -21.110 -27.404 1.00 0.00 0 414 PHE A H08 1 +ATOM 6329 H H09 . PHE A 1 414 ? 21.027 -22.609 -26.718 1.00 0.00 0 414 PHE A H09 1 +ATOM 6330 N N . ASP A 1 415 ? 23.478 -17.442 -32.235 1.00 0.00 0 415 ASP A N 1 +ATOM 6331 C CA . ASP A 1 415 ? 23.167 -16.698 -33.458 1.00 0.00 0 415 ASP A CA 1 +ATOM 6332 C C . ASP A 1 415 ? 21.681 -16.438 -33.549 1.00 0.00 0 415 ASP A C 1 +ATOM 6333 O O . ASP A 1 415 ? 20.908 -16.922 -32.711 1.00 0.00 0 415 ASP A O 1 +ATOM 6334 C CB . ASP A 1 415 ? 23.688 -17.407 -34.730 1.00 0.00 0 415 ASP A CB 1 +ATOM 6335 C CG . ASP A 1 415 ? 23.058 -18.768 -34.985 1.00 0.00 0 415 ASP A CG 1 +ATOM 6336 O OD1 . ASP A 1 415 ? 21.928 -19.039 -34.638 1.00 0.00 0 415 ASP A OD1 1 +ATOM 6337 O OD2 . ASP A 1 415 ? 23.753 -19.610 -35.620 1.00 0.00 -1 415 ASP A OD2 1 +ATOM 6338 H H01 . ASP A 1 415 ? 23.689 -15.743 -33.401 1.00 0.00 0 415 ASP A H01 1 +ATOM 6339 H H02 . ASP A 1 415 ? 24.754 -17.578 -34.580 1.00 0.00 0 415 ASP A H02 1 +ATOM 6340 H H03 . ASP A 1 415 ? 23.482 -16.767 -35.588 1.00 0.00 0 415 ASP A H03 1 +ATOM 6341 H H10 . ASP A 1 415 ? 23.747 -18.413 -32.297 1.00 0.00 0 415 ASP A H10 1 +ATOM 6342 N N . GLU A 1 416 ? 21.260 -15.660 -34.550 1.00 0.37 0 416 GLU A N 1 +ATOM 6343 C CA . GLU A 1 416 ? 19.838 -15.232 -34.608 1.00 0.37 0 416 GLU A CA 1 +ATOM 6344 C C . GLU A 1 416 ? 18.903 -16.427 -34.804 1.00 0.37 0 416 GLU A C 1 +ATOM 6345 O O . GLU A 1 416 ? 17.822 -16.475 -34.224 1.00 0.37 0 416 GLU A O 1 +ATOM 6346 C CB . GLU A 1 416 ? 19.628 -14.224 -35.730 1.00 0.37 0 416 GLU A CB 1 +ATOM 6347 C CG . GLU A 1 416 ? 20.427 -12.957 -35.511 1.00 0.37 0 416 GLU A CG 1 +ATOM 6348 C CD . GLU A 1 416 ? 20.022 -11.787 -36.414 1.00 0.37 0 416 GLU A CD 1 +ATOM 6349 O OE1 . GLU A 1 416 ? 19.202 -11.946 -37.292 1.00 0.37 0 416 GLU A OE1 1 +ATOM 6350 O OE2 . GLU A 1 416 ? 20.571 -10.682 -36.231 1.00 0.37 -1 416 GLU A OE2 1 +ATOM 6351 H H01 . GLU A 1 416 ? 19.598 -14.762 -33.654 1.00 0.37 0 416 GLU A H01 1 +ATOM 6352 H H02 . GLU A 1 416 ? 18.572 -13.956 -35.749 1.00 0.37 0 416 GLU A H02 1 +ATOM 6353 H H03 . GLU A 1 416 ? 19.936 -14.676 -36.673 1.00 0.37 0 416 GLU A H03 1 +ATOM 6354 H H04 . GLU A 1 416 ? 21.907 -15.363 -35.266 1.00 0.37 0 416 GLU A H04 1 +ATOM 6355 H H05 . GLU A 1 416 ? 21.461 -13.196 -35.759 1.00 0.37 0 416 GLU A H05 1 +ATOM 6356 H H06 . GLU A 1 416 ? 20.299 -12.648 -34.474 1.00 0.37 0 416 GLU A H06 1 +ATOM 6357 N N . ASP A 1 417 ? 19.321 -17.429 -35.592 1.00 0.30 0 417 ASP A N 1 +ATOM 6358 C CA . ASP A 1 417 ? 18.458 -18.601 -35.768 1.00 0.30 0 417 ASP A CA 1 +ATOM 6359 C C . ASP A 1 417 ? 18.239 -19.372 -34.484 1.00 0.30 0 417 ASP A C 1 +ATOM 6360 O O . ASP A 1 417 ? 17.124 -19.810 -34.190 1.00 0.30 0 417 ASP A O 1 +ATOM 6361 C CB . ASP A 1 417 ? 19.023 -19.554 -36.845 1.00 0.30 0 417 ASP A CB 1 +ATOM 6362 C CG . ASP A 1 417 ? 19.180 -18.862 -38.227 1.00 0.30 0 417 ASP A CG 1 +ATOM 6363 O OD1 . ASP A 1 417 ? 19.595 -17.681 -38.302 1.00 0.30 0 417 ASP A OD1 1 +ATOM 6364 O OD2 . ASP A 1 417 ? 18.932 -19.527 -39.222 1.00 0.30 -1 417 ASP A OD2 1 +ATOM 6365 H H01 . ASP A 1 417 ? 17.493 -18.211 -36.091 1.00 0.30 0 417 ASP A H01 1 +ATOM 6366 H H02 . ASP A 1 417 ? 18.317 -20.375 -36.964 1.00 0.30 0 417 ASP A H02 1 +ATOM 6367 H H03 . ASP A 1 417 ? 20.000 -19.911 -36.519 1.00 0.30 0 417 ASP A H03 1 +ATOM 6368 H H07 . ASP A 1 417 ? 20.216 -17.377 -36.057 1.00 0.30 0 417 ASP A H07 1 +ATOM 6369 N N . LYS A 1 418 ? 19.304 -19.551 -33.700 1.00 0.20 0 418 LYS A N 1 +ATOM 6370 C CA . LYS A 1 418 ? 19.159 -20.224 -32.423 1.00 0.20 0 418 LYS A CA 1 +ATOM 6371 C C . LYS A 1 418 ? 18.339 -19.388 -31.439 1.00 0.20 0 418 LYS A C 1 +ATOM 6372 O O . LYS A 1 418 ? 17.602 -19.955 -30.615 1.00 0.20 0 418 LYS A O 1 +ATOM 6373 C CB . LYS A 1 418 ? 20.530 -20.542 -31.799 1.00 0.20 0 418 LYS A CB 1 +ATOM 6374 C CG . LYS A 1 418 ? 21.259 -21.694 -32.565 1.00 0.20 0 418 LYS A CG 1 +ATOM 6375 C CD . LYS A 1 418 ? 22.564 -22.060 -31.835 1.00 0.20 0 418 LYS A CD 1 +ATOM 6376 C CE . LYS A 1 418 ? 23.269 -23.235 -32.557 1.00 0.20 0 418 LYS A CE 1 +ATOM 6377 N NZ . LYS A 1 418 ? 23.814 -22.746 -33.879 1.00 0.20 1 418 LYS A NZ 1 +ATOM 6378 H H01 . LYS A 1 418 ? 18.631 -21.158 -32.619 1.00 0.20 0 418 LYS A H01 1 +ATOM 6379 H H02 . LYS A 1 418 ? 20.369 -20.866 -30.771 1.00 0.20 0 418 LYS A H02 1 +ATOM 6380 H H03 . LYS A 1 418 ? 21.151 -19.646 -31.832 1.00 0.20 0 418 LYS A H03 1 +ATOM 6381 H H04 . LYS A 1 418 ? 20.211 -19.218 -33.996 1.00 0.20 0 418 LYS A H04 1 +ATOM 6382 H H05 . LYS A 1 418 ? 21.493 -21.362 -33.576 1.00 0.20 0 418 LYS A H05 1 +ATOM 6383 H H06 . LYS A 1 418 ? 20.610 -22.569 -32.608 1.00 0.20 0 418 LYS A H06 1 +ATOM 6384 H H07 . LYS A 1 418 ? 22.328 -22.360 -30.814 1.00 0.20 0 418 LYS A H07 1 +ATOM 6385 H H08 . LYS A 1 418 ? 23.226 -21.194 -31.824 1.00 0.20 0 418 LYS A H08 1 +ATOM 6386 H H09 . LYS A 1 418 ? 22.556 -24.041 -32.729 1.00 0.20 0 418 LYS A H09 1 +ATOM 6387 H H10 . LYS A 1 418 ? 24.086 -23.607 -31.939 1.00 0.20 0 418 LYS A H10 1 +ATOM 6388 H H11 . LYS A 1 418 ? 24.760 -23.081 -33.997 1.00 0.20 0 418 LYS A H11 1 +ATOM 6389 H H12 . LYS A 1 418 ? 23.237 -23.095 -34.631 1.00 0.20 0 418 LYS A H12 1 +ATOM 6390 H H13 . LYS A 1 418 ? 23.811 -21.736 -33.892 1.00 0.20 0 418 LYS A H13 1 +ATOM 6391 N N . LEU A 1 419 ? 18.519 -18.068 -31.459 1.00 0.00 0 419 LEU A N 1 +ATOM 6392 C CA . LEU A 1 419 ? 17.676 -17.207 -30.605 1.00 0.00 0 419 LEU A CA 1 +ATOM 6393 C C . LEU A 1 419 ? 16.208 -17.346 -30.928 1.00 0.00 0 419 LEU A C 1 +ATOM 6394 O O . LEU A 1 419 ? 15.366 -17.403 -30.020 1.00 0.00 0 419 LEU A O 1 +ATOM 6395 C CB . LEU A 1 419 ? 18.077 -15.720 -30.801 1.00 0.00 0 419 LEU A CB 1 +ATOM 6396 C CG . LEU A 1 419 ? 19.423 -15.385 -30.193 1.00 0.00 0 419 LEU A CG 1 +ATOM 6397 C CD1 . LEU A 1 419 ? 19.835 -13.973 -30.608 1.00 0.00 0 419 LEU A CD1 1 +ATOM 6398 C CD2 . LEU A 1 419 ? 19.407 -15.468 -28.652 1.00 0.00 0 419 LEU A CD2 1 +ATOM 6399 H H01 . LEU A 1 419 ? 17.837 -17.524 -29.575 1.00 0.00 0 419 LEU A H01 1 +ATOM 6400 H H02 . LEU A 1 419 ? 17.329 -15.111 -30.293 1.00 0.00 0 419 LEU A H02 1 +ATOM 6401 H H03 . LEU A 1 419 ? 18.115 -15.508 -31.869 1.00 0.00 0 419 LEU A H03 1 +ATOM 6402 H H04 . LEU A 1 419 ? 20.137 -16.121 -30.562 1.00 0.00 0 419 LEU A H04 1 +ATOM 6403 H H05 . LEU A 1 419 ? 20.817 -14.006 -31.080 1.00 0.00 0 419 LEU A H05 1 +ATOM 6404 H H06 . LEU A 1 419 ? 19.107 -13.574 -31.314 1.00 0.00 0 419 LEU A H06 1 +ATOM 6405 H H07 . LEU A 1 419 ? 19.877 -13.332 -29.727 1.00 0.00 0 419 LEU A H07 1 +ATOM 6406 H H08 . LEU A 1 419 ? 18.719 -14.721 -28.256 1.00 0.00 0 419 LEU A H08 1 +ATOM 6407 H H09 . LEU A 1 419 ? 19.080 -16.461 -28.344 1.00 0.00 0 419 LEU A H09 1 +ATOM 6408 H H10 . LEU A 1 419 ? 20.409 -15.279 -28.267 1.00 0.00 0 419 LEU A H10 1 +ATOM 6409 H H14 . LEU A 1 419 ? 19.226 -17.660 -32.053 1.00 0.00 0 419 LEU A H14 1 +ATOM 6410 N N . LEU A 1 420 ? 15.882 -17.429 -32.215 1.00 0.21 0 420 LEU A N 1 +ATOM 6411 C CA . LEU A 1 420 ? 14.426 -17.526 -32.537 1.00 0.21 0 420 LEU A CA 1 +ATOM 6412 C C . LEU A 1 420 ? 13.851 -18.904 -32.223 1.00 0.21 0 420 LEU A C 1 +ATOM 6413 O O . LEU A 1 420 ? 12.696 -19.025 -31.818 1.00 0.21 0 420 LEU A O 1 +ATOM 6414 C CB . LEU A 1 420 ? 14.205 -17.194 -34.004 1.00 0.21 0 420 LEU A CB 1 +ATOM 6415 C CG . LEU A 1 420 ? 14.459 -15.721 -34.296 1.00 0.21 0 420 LEU A CG 1 +ATOM 6416 C CD1 . LEU A 1 420 ? 14.404 -15.430 -35.782 1.00 0.21 0 420 LEU A CD1 1 +ATOM 6417 C CD2 . LEU A 1 420 ? 13.385 -14.859 -33.592 1.00 0.21 0 420 LEU A CD2 1 +ATOM 6418 H H01 . LEU A 1 420 ? 13.902 -16.808 -31.907 1.00 0.21 0 420 LEU A H01 1 +ATOM 6419 H H02 . LEU A 1 420 ? 13.165 -17.413 -34.247 1.00 0.21 0 420 LEU A H02 1 +ATOM 6420 H H03 . LEU A 1 420 ? 14.883 -17.796 -34.609 1.00 0.21 0 420 LEU A H03 1 +ATOM 6421 H H04 . LEU A 1 420 ? 15.455 -15.479 -33.925 1.00 0.21 0 420 LEU A H04 1 +ATOM 6422 H H05 . LEU A 1 420 ? 14.279 -14.358 -35.937 1.00 0.21 0 420 LEU A H05 1 +ATOM 6423 H H06 . LEU A 1 420 ? 15.331 -15.759 -36.252 1.00 0.21 0 420 LEU A H06 1 +ATOM 6424 H H07 . LEU A 1 420 ? 13.562 -15.962 -36.226 1.00 0.21 0 420 LEU A H07 1 +ATOM 6425 H H08 . LEU A 1 420 ? 12.469 -15.440 -33.482 1.00 0.21 0 420 LEU A H08 1 +ATOM 6426 H H09 . LEU A 1 420 ? 13.746 -14.560 -32.608 1.00 0.21 0 420 LEU A H09 1 +ATOM 6427 H H10 . LEU A 1 420 ? 13.182 -13.971 -34.190 1.00 0.21 0 420 LEU A H10 1 +ATOM 6428 H H11 . LEU A 1 420 ? 16.585 -17.427 -32.940 1.00 0.21 0 420 LEU A H11 1 +ATOM 6429 N N . THR A 1 421 ? 14.675 -19.962 -32.359 1.00 0.16 0 421 THR A N 1 +ATOM 6430 C CA . THR A 1 421 ? 14.278 -21.314 -31.907 1.00 0.16 0 421 THR A CA 1 +ATOM 6431 C C . THR A 1 421 ? 14.062 -21.351 -30.428 1.00 0.16 0 421 THR A C 1 +ATOM 6432 O O . THR A 1 421 ? 13.019 -21.804 -29.948 1.00 0.16 0 421 THR A O 1 +ATOM 6433 C CB . THR A 1 421 ? 15.342 -22.355 -32.328 1.00 0.16 0 421 THR A CB 1 +ATOM 6434 C CG2 . THR A 1 421 ? 14.890 -23.754 -32.015 1.00 0.16 0 421 THR A CG2 1 +ATOM 6435 O OG1 . THR A 1 421 ? 15.541 -22.217 -33.739 1.00 0.16 0 421 THR A OG1 1 +ATOM 6436 H H01 . THR A 1 421 ? 13.332 -21.566 -32.387 1.00 0.16 0 421 THR A H01 1 +ATOM 6437 H H02 . THR A 1 421 ? 16.267 -22.179 -31.778 1.00 0.16 0 421 THR A H02 1 +ATOM 6438 H H03 . THR A 1 421 ? 13.914 -23.930 -32.468 1.00 0.16 0 421 THR A H03 1 +ATOM 6439 H H04 . THR A 1 421 ? 15.610 -24.467 -32.416 1.00 0.16 0 421 THR A H04 1 +ATOM 6440 H H05 . THR A 1 421 ? 14.816 -23.879 -30.935 1.00 0.16 0 421 THR A H05 1 +ATOM 6441 H H06 . THR A 1 421 ? 15.280 -21.335 -34.015 1.00 0.16 0 421 THR A H06 1 +ATOM 6442 H H11 . THR A 1 421 ? 15.584 -19.829 -32.779 1.00 0.16 0 421 THR A H11 1 +ATOM 6443 N N . ALA A 1 422 ? 15.044 -20.786 -29.701 1.00 0.00 0 422 ALA A N 1 +ATOM 6444 C CA . ALA A 1 422 ? 14.952 -20.814 -28.245 1.00 0.00 0 422 ALA A CA 1 +ATOM 6445 C C . ALA A 1 422 ? 13.770 -19.957 -27.752 1.00 0.00 0 422 ALA A C 1 +ATOM 6446 O O . ALA A 1 422 ? 13.139 -20.306 -26.776 1.00 0.00 0 422 ALA A O 1 +ATOM 6447 C CB . ALA A 1 422 ? 16.266 -20.308 -27.652 1.00 0.00 0 422 ALA A CB 1 +ATOM 6448 H H01 . ALA A 1 422 ? 14.776 -21.839 -27.917 1.00 0.00 0 422 ALA A H01 1 +ATOM 6449 H H02 . ALA A 1 422 ? 17.006 -20.205 -28.445 1.00 0.00 0 422 ALA A H02 1 +ATOM 6450 H H03 . ALA A 1 422 ? 16.103 -19.339 -27.180 1.00 0.00 0 422 ALA A H03 1 +ATOM 6451 H H04 . ALA A 1 422 ? 16.627 -21.019 -26.909 1.00 0.00 0 422 ALA A H04 1 +ATOM 6452 H H07 . ALA A 1 422 ? 15.833 -20.349 -30.156 1.00 0.00 0 422 ALA A H07 1 +ATOM 6453 N N . ALA A 1 423 ? 13.458 -18.869 -28.448 1.00 0.00 0 423 ALA A N 1 +ATOM 6454 C CA . ALA A 1 423 ? 12.326 -18.033 -28.058 1.00 0.00 0 423 ALA A CA 1 +ATOM 6455 C C . ALA A 1 423 ? 11.037 -18.849 -28.095 1.00 0.00 0 423 ALA A C 1 +ATOM 6456 O O . ALA A 1 423 ? 10.219 -18.769 -27.193 1.00 0.00 0 423 ALA A O 1 +ATOM 6457 C CB . ALA A 1 423 ? 12.219 -16.807 -28.985 1.00 0.00 0 423 ALA A CB 1 +ATOM 6458 H H01 . ALA A 1 423 ? 12.484 -17.678 -27.040 1.00 0.00 0 423 ALA A H01 1 +ATOM 6459 H H02 . ALA A 1 423 ? 11.596 -16.048 -28.512 1.00 0.00 0 423 ALA A H02 1 +ATOM 6460 H H03 . ALA A 1 423 ? 13.214 -16.399 -29.166 1.00 0.00 0 423 ALA A H03 1 +ATOM 6461 H H04 . ALA A 1 423 ? 11.770 -17.105 -29.933 1.00 0.00 0 423 ALA A H04 1 +ATOM 6462 H H05 . ALA A 1 423 ? 14.010 -18.617 -29.256 1.00 0.00 0 423 ALA A H05 1 +ATOM 6463 N N . GLN A 1 424 ? 10.890 -19.697 -29.141 1.00 0.00 0 424 GLN A N 1 +ATOM 6464 C CA . GLN A 1 424 ? 9.675 -20.517 -29.200 1.00 0.00 0 424 GLN A CA 1 +ATOM 6465 C C . GLN A 1 424 ? 9.670 -21.592 -28.140 1.00 0.00 0 424 GLN A C 1 +ATOM 6466 O O . GLN A 1 424 ? 8.631 -21.827 -27.502 1.00 0.00 0 424 GLN A O 1 +ATOM 6467 C CB . GLN A 1 424 ? 9.503 -21.125 -30.605 1.00 0.00 0 424 GLN A CB 1 +ATOM 6468 C CG . GLN A 1 424 ? 8.206 -21.890 -30.753 1.00 0.00 0 424 GLN A CG 1 +ATOM 6469 C CD . GLN A 1 424 ? 7.015 -20.961 -30.829 1.00 0.00 0 424 GLN A CD 1 +ATOM 6470 N NE2 . GLN A 1 424 ? 5.988 -21.241 -30.033 1.00 0.00 0 424 GLN A NE2 1 +ATOM 6471 O OE1 . GLN A 1 424 ? 7.009 -19.993 -31.576 1.00 0.00 0 424 GLN A OE1 1 +ATOM 6472 H H01 . GLN A 1 424 ? 8.826 -19.865 -28.998 1.00 0.00 0 424 GLN A H01 1 +ATOM 6473 H H02 . GLN A 1 424 ? 10.321 -21.828 -30.762 1.00 0.00 0 424 GLN A H02 1 +ATOM 6474 H H03 . GLN A 1 424 ? 9.520 -20.320 -31.339 1.00 0.00 0 424 GLN A H03 1 +ATOM 6475 H H04 . GLN A 1 424 ? 8.085 -22.527 -29.877 1.00 0.00 0 424 GLN A H04 1 +ATOM 6476 H H05 . GLN A 1 424 ? 11.597 -19.763 -29.860 1.00 0.00 0 424 GLN A H05 1 +ATOM 6477 H H06 . GLN A 1 424 ? 8.249 -22.486 -31.664 1.00 0.00 0 424 GLN A H06 1 +ATOM 6478 H H07 . GLN A 1 424 ? 5.169 -20.650 -30.039 1.00 0.00 0 424 GLN A H07 1 +ATOM 6479 H H08 . GLN A 1 424 ? 6.027 -22.045 -29.423 1.00 0.00 0 424 GLN A H08 1 +ATOM 6480 N N . THR A 1 425 ? 10.856 -22.197 -27.859 1.00 0.00 0 425 THR A N 1 +ATOM 6481 C CA . THR A 1 425 ? 10.961 -23.166 -26.746 1.00 0.00 0 425 THR A CA 1 +ATOM 6482 C C . THR A 1 425 ? 10.488 -22.536 -25.443 1.00 0.00 0 425 THR A C 1 +ATOM 6483 O O . THR A 1 425 ? 9.726 -23.161 -24.660 1.00 0.00 0 425 THR A O 1 +ATOM 6484 C CB . THR A 1 425 ? 12.436 -23.605 -26.593 1.00 0.00 0 425 THR A CB 1 +ATOM 6485 C CG2 . THR A 1 425 ? 12.624 -24.578 -25.436 1.00 0.00 0 425 THR A CG2 1 +ATOM 6486 O OG1 . THR A 1 425 ? 12.858 -24.235 -27.808 1.00 0.00 0 425 THR A OG1 1 +ATOM 6487 H H01 . THR A 1 425 ? 10.332 -24.028 -26.968 1.00 0.00 0 425 THR A H01 1 +ATOM 6488 H H02 . THR A 1 425 ? 13.034 -22.718 -26.383 1.00 0.00 0 425 THR A H02 1 +ATOM 6489 H H03 . THR A 1 425 ? 13.367 -24.180 -24.745 1.00 0.00 0 425 THR A H03 1 +ATOM 6490 H H04 . THR A 1 425 ? 11.676 -24.710 -24.914 1.00 0.00 0 425 THR A H04 1 +ATOM 6491 H H05 . THR A 1 425 ? 12.964 -25.539 -25.821 1.00 0.00 0 425 THR A H05 1 +ATOM 6492 H H06 . THR A 1 425 ? 12.821 -23.601 -28.528 1.00 0.00 0 425 THR A H06 1 +ATOM 6493 H H09 . THR A 1 425 ? 11.672 -21.983 -28.415 1.00 0.00 0 425 THR A H09 1 +ATOM 6494 N N . ALA A 1 426 ? 10.997 -21.341 -25.126 1.00 0.00 0 426 ALA A N 1 +ATOM 6495 C CA . ALA A 1 426 ? 10.585 -20.677 -23.901 1.00 0.00 0 426 ALA A CA 1 +ATOM 6496 C C . ALA A 1 426 ? 9.088 -20.374 -23.887 1.00 0.00 0 426 ALA A C 1 +ATOM 6497 O O . ALA A 1 426 ? 8.449 -20.600 -22.865 1.00 0.00 0 426 ALA A O 1 +ATOM 6498 C CB . ALA A 1 426 ? 11.353 -19.343 -23.724 1.00 0.00 0 426 ALA A CB 1 +ATOM 6499 H H01 . ALA A 1 426 ? 10.813 -21.361 -23.084 1.00 0.00 0 426 ALA A H01 1 +ATOM 6500 H H02 . ALA A 1 426 ? 12.299 -19.395 -24.263 1.00 0.00 0 426 ALA A H02 1 +ATOM 6501 H H03 . ALA A 1 426 ? 10.754 -18.523 -24.120 1.00 0.00 0 426 ALA A H03 1 +ATOM 6502 H H04 . ALA A 1 426 ? 11.548 -19.173 -22.665 1.00 0.00 0 426 ALA A H04 1 +ATOM 6503 H H07 . ALA A 1 426 ? 11.668 -20.900 -25.738 1.00 0.00 0 426 ALA A H07 1 +ATOM 6504 N N . PHE A 1 427 ? 8.547 -19.903 -25.000 1.00 0.00 0 427 PHE A N 1 +ATOM 6505 C CA . PHE A 1 427 ? 7.113 -19.601 -25.048 1.00 0.00 0 427 PHE A CA 1 +ATOM 6506 C C . PHE A 1 427 ? 6.257 -20.838 -24.768 1.00 0.00 0 427 PHE A C 1 +ATOM 6507 O O . PHE A 1 427 ? 5.290 -20.760 -23.994 1.00 0.00 0 427 PHE A O 1 +ATOM 6508 C CB . PHE A 1 427 ? 6.718 -19.002 -26.416 1.00 0.00 0 427 PHE A CB 1 +ATOM 6509 C CG . PHE A 1 427 ? 5.303 -18.544 -26.463 1.00 0.00 0 427 PHE A CG 1 +ATOM 6510 C CD1 . PHE A 1 427 ? 4.982 -17.250 -26.033 1.00 0.00 0 427 PHE A CD1 1 +ATOM 6511 C CD2 . PHE A 1 427 ? 4.291 -19.409 -26.886 1.00 0.00 0 427 PHE A CD2 1 +ATOM 6512 C CE1 . PHE A 1 427 ? 3.661 -16.809 -26.063 1.00 0.00 0 427 PHE A CE1 1 +ATOM 6513 C CE2 . PHE A 1 427 ? 2.976 -18.985 -26.862 1.00 0.00 0 427 PHE A CE2 1 +ATOM 6514 C CZ . PHE A 1 427 ? 2.661 -17.707 -26.476 1.00 0.00 0 427 PHE A CZ 1 +ATOM 6515 H H01 . PHE A 1 427 ? 6.922 -18.868 -24.264 1.00 0.00 0 427 PHE A H01 1 +ATOM 6516 H H02 . PHE A 1 427 ? 6.831 -19.789 -27.161 1.00 0.00 0 427 PHE A H02 1 +ATOM 6517 H H03 . PHE A 1 427 ? 7.366 -18.151 -26.624 1.00 0.00 0 427 PHE A H03 1 +ATOM 6518 H H04 . PHE A 1 427 ? 5.768 -16.586 -25.674 1.00 0.00 0 427 PHE A H04 1 +ATOM 6519 H H05 . PHE A 1 427 ? 9.122 -19.752 -25.816 1.00 0.00 0 427 PHE A H05 1 +ATOM 6520 H H06 . PHE A 1 427 ? 4.537 -20.413 -27.233 1.00 0.00 0 427 PHE A H06 1 +ATOM 6521 H H07 . PHE A 1 427 ? 3.408 -15.789 -25.772 1.00 0.00 0 427 PHE A H07 1 +ATOM 6522 H H08 . PHE A 1 427 ? 2.182 -19.673 -27.153 1.00 0.00 0 427 PHE A H08 1 +ATOM 6523 H H09 . PHE A 1 427 ? 1.620 -17.383 -26.490 1.00 0.00 0 427 PHE A H09 1 +ATOM 6524 N N . ASP A 1 428 ? 6.648 -21.950 -25.397 1.00 0.00 0 428 ASP A N 1 +ATOM 6525 C CA . ASP A 1 428 ? 5.886 -23.204 -25.211 1.00 0.00 0 428 ASP A CA 1 +ATOM 6526 C C . ASP A 1 428 ? 5.859 -23.667 -23.799 1.00 0.00 0 428 ASP A C 1 +ATOM 6527 O O . ASP A 1 428 ? 4.856 -24.270 -23.365 1.00 0.00 0 428 ASP A O 1 +ATOM 6528 C CB . ASP A 1 428 ? 6.458 -24.315 -26.085 1.00 0.00 0 428 ASP A CB 1 +ATOM 6529 C CG . ASP A 1 428 ? 6.334 -24.036 -27.578 1.00 0.00 0 428 ASP A CG 1 +ATOM 6530 O OD1 . ASP A 1 428 ? 5.543 -23.142 -27.989 1.00 0.00 0 428 ASP A OD1 1 +ATOM 6531 O OD2 . ASP A 1 428 ? 6.975 -24.789 -28.315 1.00 0.00 -1 428 ASP A OD2 1 +ATOM 6532 H H01 . ASP A 1 428 ? 4.861 -22.978 -25.506 1.00 0.00 0 428 ASP A H01 1 +ATOM 6533 H H02 . ASP A 1 428 ? 5.881 -25.216 -25.878 1.00 0.00 0 428 ASP A H02 1 +ATOM 6534 H H03 . ASP A 1 428 ? 7.514 -24.437 -25.842 1.00 0.00 0 428 ASP A H03 1 +ATOM 6535 H H10 . ASP A 1 428 ? 7.460 -21.934 -25.997 1.00 0.00 0 428 ASP A H10 1 +ATOM 6536 N N . HIS A 1 429 ? 6.920 -23.388 -23.048 1.00 0.00 0 429 HIS A N 1 +ATOM 6537 C CA . HIS A 1 429 ? 7.000 -23.813 -21.652 1.00 0.00 0 429 HIS A CA 1 +ATOM 6538 C C . HIS A 1 429 ? 6.423 -22.795 -20.715 1.00 0.00 0 429 HIS A C 1 +ATOM 6539 O O . HIS A 1 429 ? 6.411 -23.018 -19.482 1.00 0.00 0 429 HIS A O 1 +ATOM 6540 C CB . HIS A 1 429 ? 8.475 -24.112 -21.282 1.00 0.00 0 429 HIS A CB 1 +ATOM 6541 C CG . HIS A 1 429 ? 8.990 -25.391 -21.873 1.00 0.00 0 429 HIS A CG 1 +ATOM 6542 C CD2 . HIS A 1 429 ? 9.143 -26.635 -21.342 1.00 0.00 0 429 HIS A CD2 1 +ATOM 6543 N ND1 . HIS A 1 429 ? 9.419 -25.489 -23.175 1.00 0.00 0 429 HIS A ND1 1 +ATOM 6544 C CE1 . HIS A 1 429 ? 9.823 -26.729 -23.430 1.00 0.00 0 429 HIS A CE1 1 +ATOM 6545 N NE2 . HIS A 1 429 ? 9.683 -27.437 -22.328 1.00 0.00 0 429 HIS A NE2 1 +ATOM 6546 H H01 . HIS A 1 429 ? 6.403 -24.719 -21.545 1.00 0.00 0 429 HIS A H01 1 +ATOM 6547 H H02 . HIS A 1 429 ? 8.519 -24.218 -20.198 1.00 0.00 0 429 HIS A H02 1 +ATOM 6548 H H03 . HIS A 1 429 ? 9.095 -23.291 -21.641 1.00 0.00 0 429 HIS A H03 1 +ATOM 6549 H H04 . HIS A 1 429 ? 7.688 -22.871 -23.451 1.00 0.00 0 429 HIS A H04 1 +ATOM 6550 H H05 . HIS A 1 429 ? 8.887 -26.941 -20.328 1.00 0.00 0 429 HIS A H05 1 +ATOM 6551 H H06 . HIS A 1 429 ? 10.203 -27.096 -24.383 1.00 0.00 0 429 HIS A H06 1 +ATOM 6552 H H07 . HIS A 1 429 ? 9.931 -28.410 -22.221 1.00 0.00 0 429 HIS A H07 1 +ATOM 6553 N N . GLY A 1 430 ? 5.888 -21.715 -21.253 1.00 0.00 0 430 GLY A N 1 +ATOM 6554 C CA . GLY A 1 430 ? 5.218 -20.678 -20.447 1.00 0.00 0 430 GLY A CA 1 +ATOM 6555 C C . GLY A 1 430 ? 6.208 -19.687 -19.838 1.00 0.00 0 430 GLY A C 1 +ATOM 6556 O O . GLY A 1 430 ? 5.804 -18.910 -18.952 1.00 0.00 0 430 GLY A O 1 +ATOM 6557 H H01 . GLY A 1 430 ? 4.699 -21.176 -19.628 1.00 0.00 0 430 GLY A H01 1 +ATOM 6558 H H02 . GLY A 1 430 ? 4.522 -20.132 -21.085 1.00 0.00 0 430 GLY A H02 1 +ATOM 6559 H H08 . GLY A 1 430 ? 5.940 -21.594 -22.254 1.00 0.00 0 430 GLY A H08 1 +ATOM 6560 N N . PHE A 1 431 ? 7.448 -19.705 -20.325 1.00 0.00 0 431 PHE A N 1 +ATOM 6561 C CA . PHE A 1 431 ? 8.538 -18.865 -19.758 1.00 0.00 0 431 PHE A CA 1 +ATOM 6562 C C . PHE A 1 431 ? 8.577 -17.574 -20.594 1.00 0.00 0 431 PHE A C 1 +ATOM 6563 O O . PHE A 1 431 ? 9.467 -17.302 -21.393 1.00 0.00 0 431 PHE A O 1 +ATOM 6564 C CB . PHE A 1 431 ? 9.851 -19.657 -19.841 1.00 0.00 0 431 PHE A CB 1 +ATOM 6565 C CG . PHE A 1 431 ? 10.939 -19.199 -18.923 1.00 0.00 0 431 PHE A CG 1 +ATOM 6566 C CD1 . PHE A 1 431 ? 10.760 -18.152 -18.032 1.00 0.00 0 431 PHE A CD1 1 +ATOM 6567 C CD2 . PHE A 1 431 ? 12.145 -19.895 -18.920 1.00 0.00 0 431 PHE A CD2 1 +ATOM 6568 C CE1 . PHE A 1 431 ? 11.785 -17.761 -17.163 1.00 0.00 0 431 PHE A CE1 1 +ATOM 6569 C CE2 . PHE A 1 431 ? 13.156 -19.550 -18.004 1.00 0.00 0 431 PHE A CE2 1 +ATOM 6570 C CZ . PHE A 1 431 ? 12.962 -18.508 -17.101 1.00 0.00 0 431 PHE A CZ 1 +ATOM 6571 H H01 . PHE A 1 431 ? 8.380 -18.607 -18.711 1.00 0.00 0 431 PHE A H01 1 +ATOM 6572 H H02 . PHE A 1 431 ? 10.229 -19.504 -20.852 1.00 0.00 0 431 PHE A H02 1 +ATOM 6573 H H03 . PHE A 1 431 ? 7.656 -20.310 -21.107 1.00 0.00 0 431 PHE A H03 1 +ATOM 6574 H H04 . PHE A 1 431 ? 9.631 -20.699 -19.608 1.00 0.00 0 431 PHE A H04 1 +ATOM 6575 H H05 . PHE A 1 431 ? 9.806 -17.625 -18.008 1.00 0.00 0 431 PHE A H05 1 +ATOM 6576 H H06 . PHE A 1 431 ? 12.306 -20.708 -19.628 1.00 0.00 0 431 PHE A H06 1 +ATOM 6577 H H07 . PHE A 1 431 ? 11.664 -16.877 -16.537 1.00 0.00 0 431 PHE A H07 1 +ATOM 6578 H H08 . PHE A 1 431 ? 14.096 -20.102 -18.001 1.00 0.00 0 431 PHE A H08 1 +ATOM 6579 H H09 . PHE A 1 431 ? 13.721 -18.278 -16.354 1.00 0.00 0 431 PHE A H09 1 +ATOM 6580 N N . TYR A 1 432 ? 7.522 -16.782 -20.396 1.00 0.00 0 432 TYR A N 1 +ATOM 6581 C CA . TYR A 1 432 ? 7.182 -15.771 -21.389 1.00 0.00 0 432 TYR A CA 1 +ATOM 6582 C C . TYR A 1 432 ? 8.190 -14.665 -21.507 1.00 0.00 0 432 TYR A C 1 +ATOM 6583 O O . TYR A 1 432 ? 8.463 -14.176 -22.647 1.00 0.00 0 432 TYR A O 1 +ATOM 6584 C CB . TYR A 1 432 ? 5.820 -15.116 -21.006 1.00 0.00 0 432 TYR A CB 1 +ATOM 6585 C CG . TYR A 1 432 ? 4.593 -16.018 -21.156 1.00 0.00 0 432 TYR A CG 1 +ATOM 6586 C CD1 . TYR A 1 432 ? 4.374 -16.744 -22.318 1.00 0.00 0 432 TYR A CD1 1 +ATOM 6587 C CD2 . TYR A 1 432 ? 3.677 -16.135 -20.110 1.00 0.00 0 432 TYR A CD2 1 +ATOM 6588 C CE1 . TYR A 1 432 ? 3.246 -17.576 -22.459 1.00 0.00 0 432 TYR A CE1 1 +ATOM 6589 C CE2 . TYR A 1 432 ? 2.568 -16.935 -20.249 1.00 0.00 0 432 TYR A CE2 1 +ATOM 6590 C CZ . TYR A 1 432 ? 2.364 -17.638 -21.409 1.00 0.00 0 432 TYR A CZ 1 +ATOM 6591 O OH . TYR A 1 432 ? 1.241 -18.454 -21.484 1.00 0.00 0 432 TYR A OH 1 +ATOM 6592 H H01 . TYR A 1 432 ? 7.147 -16.293 -22.345 1.00 0.00 0 432 TYR A H01 1 +ATOM 6593 H H02 . TYR A 1 432 ? 5.675 -14.293 -21.706 1.00 0.00 0 432 TYR A H02 1 +ATOM 6594 H H03 . TYR A 1 432 ? 5.880 -14.799 -19.965 1.00 0.00 0 432 TYR A H03 1 +ATOM 6595 H H04 . TYR A 1 432 ? 5.089 -16.669 -23.138 1.00 0.00 0 432 TYR A H04 1 +ATOM 6596 H H05 . TYR A 1 432 ? 3.841 -15.591 -19.180 1.00 0.00 0 432 TYR A H05 1 +ATOM 6597 H H06 . TYR A 1 432 ? 3.079 -18.151 -23.370 1.00 0.00 0 432 TYR A H06 1 +ATOM 6598 H H07 . TYR A 1 432 ? 1.848 -17.011 -19.434 1.00 0.00 0 432 TYR A H07 1 +ATOM 6599 H H08 . TYR A 1 432 ? 0.977 -18.719 -20.600 1.00 0.00 0 432 TYR A H08 1 +ATOM 6600 H H10 . TYR A 1 432 ? 6.962 -16.883 -19.562 1.00 0.00 0 432 TYR A H10 1 +ATOM 6601 N N . ASP A 1 433 ? 8.741 -14.240 -20.380 1.00 0.00 0 433 ASP A N 1 +ATOM 6602 C CA . ASP A 1 433 ? 9.725 -13.190 -20.410 1.00 0.00 0 433 ASP A CA 1 +ATOM 6603 C C . ASP A 1 433 ? 10.990 -13.594 -21.160 1.00 0.00 0 433 ASP A C 1 +ATOM 6604 O O . ASP A 1 433 ? 11.619 -12.737 -21.822 1.00 0.00 0 433 ASP A O 1 +ATOM 6605 C CB . ASP A 1 433 ? 10.073 -12.674 -18.992 1.00 0.00 0 433 ASP A CB 1 +ATOM 6606 C CG . ASP A 1 433 ? 10.459 -13.779 -18.043 1.00 0.00 0 433 ASP A CG 1 +ATOM 6607 O OD1 . ASP A 1 433 ? 10.002 -14.900 -18.206 1.00 0.00 0 433 ASP A OD1 1 +ATOM 6608 O OD2 . ASP A 1 433 ? 11.226 -13.484 -17.090 1.00 0.00 -1 433 ASP A OD2 1 +ATOM 6609 H H01 . ASP A 1 433 ? 9.265 -12.370 -20.962 1.00 0.00 0 433 ASP A H01 1 +ATOM 6610 H H02 . ASP A 1 433 ? 9.180 -12.196 -18.590 1.00 0.00 0 433 ASP A H02 1 +ATOM 6611 H H03 . ASP A 1 433 ? 10.906 -11.975 -19.070 1.00 0.00 0 433 ASP A H03 1 +ATOM 6612 H H09 . ASP A 1 433 ? 8.470 -14.653 -19.499 1.00 0.00 0 433 ASP A H09 1 +ATOM 6613 N N . MET A 1 434 ? 11.366 -14.860 -21.081 1.00 0.00 0 434 MET A N 1 +ATOM 6614 C CA . MET A 1 434 ? 12.568 -15.319 -21.796 1.00 0.00 0 434 MET A CA 1 +ATOM 6615 C C . MET A 1 434 ? 12.293 -15.522 -23.280 1.00 0.00 0 434 MET A C 1 +ATOM 6616 O O . MET A 1 434 ? 13.208 -15.407 -24.082 1.00 0.00 0 434 MET A O 1 +ATOM 6617 C CB . MET A 1 434 ? 13.102 -16.601 -21.124 1.00 0.00 0 434 MET A CB 1 +ATOM 6618 C CG . MET A 1 434 ? 13.657 -16.341 -19.730 1.00 0.00 0 434 MET A CG 1 +ATOM 6619 S SD . MET A 1 434 ? 14.966 -15.064 -19.662 1.00 0.00 0 434 MET A SD 1 +ATOM 6620 C CE . MET A 1 434 ? 14.090 -13.574 -19.123 1.00 0.00 0 434 MET A CE 1 +ATOM 6621 H H01 . MET A 1 434 ? 13.337 -14.549 -21.733 1.00 0.00 0 434 MET A H01 1 +ATOM 6622 H H02 . MET A 1 434 ? 13.917 -16.982 -21.739 1.00 0.00 0 434 MET A H02 1 +ATOM 6623 H H03 . MET A 1 434 ? 12.288 -17.322 -21.048 1.00 0.00 0 434 MET A H03 1 +ATOM 6624 H H04 . MET A 1 434 ? 10.828 -15.512 -20.529 1.00 0.00 0 434 MET A H04 1 +ATOM 6625 H H05 . MET A 1 434 ? 14.115 -17.273 -19.400 1.00 0.00 0 434 MET A H05 1 +ATOM 6626 H H06 . MET A 1 434 ? 12.835 -16.022 -19.089 1.00 0.00 0 434 MET A H06 1 +ATOM 6627 H H07 . MET A 1 434 ? 13.117 -13.852 -18.718 1.00 0.00 0 434 MET A H07 1 +ATOM 6628 H H08 . MET A 1 434 ? 14.672 -13.068 -18.353 1.00 0.00 0 434 MET A H08 1 +ATOM 6629 H H09 . MET A 1 434 ? 13.952 -12.905 -19.973 1.00 0.00 0 434 MET A H09 1 +ATOM 6630 N N . ALA A 1 435 ? 11.021 -15.797 -23.652 1.00 0.00 0 435 ALA A N 1 +ATOM 6631 C CA . ALA A 1 435 ? 10.683 -15.807 -25.066 1.00 0.00 0 435 ALA A CA 1 +ATOM 6632 C C . ALA A 1 435 ? 10.932 -14.431 -25.701 1.00 0.00 0 435 ALA A C 1 +ATOM 6633 O O . ALA A 1 435 ? 11.606 -14.305 -26.710 1.00 0.00 0 435 ALA A O 1 +ATOM 6634 C CB . ALA A 1 435 ? 9.208 -16.181 -25.265 1.00 0.00 0 435 ALA A CB 1 +ATOM 6635 H H01 . ALA A 1 435 ? 11.320 -16.548 -25.549 1.00 0.00 0 435 ALA A H01 1 +ATOM 6636 H H02 . ALA A 1 435 ? 8.625 -15.277 -25.440 1.00 0.00 0 435 ALA A H02 1 +ATOM 6637 H H03 . ALA A 1 435 ? 9.114 -16.846 -26.124 1.00 0.00 0 435 ALA A H03 1 +ATOM 6638 H H04 . ALA A 1 435 ? 8.837 -16.685 -24.372 1.00 0.00 0 435 ALA A H04 1 +ATOM 6639 H H10 . ALA A 1 435 ? 10.316 -15.993 -22.956 1.00 0.00 0 435 ALA A H10 1 +ATOM 6640 N N . VAL A 1 436 ? 10.457 -13.377 -25.022 1.00 0.00 0 436 VAL A N 1 +ATOM 6641 C CA . VAL A 1 436 ? 10.754 -12.022 -25.477 1.00 0.00 0 436 VAL A CA 1 +ATOM 6642 C C . VAL A 1 436 ? 12.243 -11.713 -25.410 1.00 0.00 0 436 VAL A C 1 +ATOM 6643 O O . VAL A 1 436 ? 12.795 -11.153 -26.337 1.00 0.00 0 436 VAL A O 1 +ATOM 6644 C CB . VAL A 1 436 ? 9.984 -10.986 -24.615 1.00 0.00 0 436 VAL A CB 1 +ATOM 6645 C CG1 . VAL A 1 436 ? 10.353 -9.571 -25.073 1.00 0.00 0 436 VAL A CG1 1 +ATOM 6646 C CG2 . VAL A 1 436 ? 8.465 -11.243 -24.737 1.00 0.00 0 436 VAL A CG2 1 +ATOM 6647 H H01 . VAL A 1 436 ? 10.436 -11.956 -26.517 1.00 0.00 0 436 VAL A H01 1 +ATOM 6648 H H02 . VAL A 1 436 ? 10.261 -11.087 -23.566 1.00 0.00 0 436 VAL A H02 1 +ATOM 6649 H H03 . VAL A 1 436 ? 11.337 -9.586 -25.542 1.00 0.00 0 436 VAL A H03 1 +ATOM 6650 H H04 . VAL A 1 436 ? 9.614 -9.217 -25.792 1.00 0.00 0 436 VAL A H04 1 +ATOM 6651 H H05 . VAL A 1 436 ? 9.894 -13.520 -24.196 1.00 0.00 0 436 VAL A H05 1 +ATOM 6652 H H06 . VAL A 1 436 ? 10.372 -8.903 -24.212 1.00 0.00 0 436 VAL A H06 1 +ATOM 6653 H H07 . VAL A 1 436 ? 7.954 -10.304 -24.950 1.00 0.00 0 436 VAL A H07 1 +ATOM 6654 H H08 . VAL A 1 436 ? 8.279 -11.949 -25.546 1.00 0.00 0 436 VAL A H08 1 +ATOM 6655 H H09 . VAL A 1 436 ? 8.089 -11.656 -23.801 1.00 0.00 0 436 VAL A H09 1 +ATOM 6656 N N . ASN A 1 437 ? 12.887 -12.141 -24.315 1.00 0.00 0 437 ASN A N 1 +ATOM 6657 C CA . ASN A 1 437 ? 14.346 -11.854 -24.148 1.00 0.00 0 437 ASN A CA 1 +ATOM 6658 C C . ASN A 1 437 ? 15.157 -12.357 -25.328 1.00 0.00 0 437 ASN A C 1 +ATOM 6659 O O . ASN A 1 437 ? 16.015 -11.632 -25.876 1.00 0.00 0 437 ASN A O 1 +ATOM 6660 C CB . ASN A 1 437 ? 14.831 -12.522 -22.847 1.00 0.00 0 437 ASN A CB 1 +ATOM 6661 C CG . ASN A 1 437 ? 16.289 -12.210 -22.502 1.00 0.00 0 437 ASN A CG 1 +ATOM 6662 N ND2 . ASN A 1 437 ? 16.473 -11.256 -21.592 1.00 0.00 0 437 ASN A ND2 1 +ATOM 6663 O OD1 . ASN A 1 437 ? 17.220 -12.838 -23.002 1.00 0.00 0 437 ASN A OD1 1 +ATOM 6664 H H01 . ASN A 1 437 ? 14.488 -10.774 -24.097 1.00 0.00 0 437 ASN A H01 1 +ATOM 6665 H H02 . ASN A 1 437 ? 14.763 -13.599 -22.998 1.00 0.00 0 437 ASN A H02 1 +ATOM 6666 H H03 . ASN A 1 437 ? 14.201 -12.177 -22.027 1.00 0.00 0 437 ASN A H03 1 +ATOM 6667 H H04 . ASN A 1 437 ? 17.408 -11.009 -21.301 1.00 0.00 0 437 ASN A H04 1 +ATOM 6668 H H05 . ASN A 1 437 ? 15.677 -10.779 -21.192 1.00 0.00 0 437 ASN A H05 1 +ATOM 6669 H H10 . ASN A 1 437 ? 12.388 -12.656 -23.604 1.00 0.00 0 437 ASN A H10 1 +ATOM 6670 N N . SER A 1 438 ? 14.868 -13.575 -25.784 1.00 0.00 0 438 SER A N 1 +ATOM 6671 C CA . SER A 1 438 ? 15.645 -14.123 -26.898 1.00 0.00 0 438 SER A CA 1 +ATOM 6672 C C . SER A 1 438 ? 15.215 -13.491 -28.241 1.00 0.00 0 438 SER A C 1 +ATOM 6673 O O . SER A 1 438 ? 16.050 -13.124 -29.077 1.00 0.00 0 438 SER A O 1 +ATOM 6674 C CB . SER A 1 438 ? 15.522 -15.637 -26.994 1.00 0.00 0 438 SER A CB 1 +ATOM 6675 O OG . SER A 1 438 ? 16.163 -16.244 -25.849 1.00 0.00 0 438 SER A OG 1 +ATOM 6676 H H01 . SER A 1 438 ? 16.687 -13.875 -26.697 1.00 0.00 0 438 SER A H01 1 +ATOM 6677 H H02 . SER A 1 438 ? 16.004 -15.984 -27.908 1.00 0.00 0 438 SER A H02 1 +ATOM 6678 H H03 . SER A 1 438 ? 14.469 -15.917 -27.013 1.00 0.00 0 438 SER A H03 1 +ATOM 6679 H H04 . SER A 1 438 ? 16.392 -17.153 -26.055 1.00 0.00 0 438 SER A H04 1 +ATOM 6680 H H06 . SER A 1 438 ? 14.122 -14.114 -25.367 1.00 0.00 0 438 SER A H06 1 +ATOM 6681 N N . ALA A 1 439 ? 13.901 -13.363 -28.432 1.00 0.00 0 439 ALA A N 1 +ATOM 6682 C CA . ALA A 1 439 ? 13.431 -12.837 -29.730 1.00 0.00 0 439 ALA A CA 1 +ATOM 6683 C C . ALA A 1 439 ? 13.886 -11.379 -29.976 1.00 0.00 0 439 ALA A C 1 +ATOM 6684 O O . ALA A 1 439 ? 14.134 -10.985 -31.126 1.00 0.00 0 439 ALA A O 1 +ATOM 6685 C CB . ALA A 1 439 ? 11.919 -12.952 -29.780 1.00 0.00 0 439 ALA A CB 1 +ATOM 6686 H H01 . ALA A 1 439 ? 13.878 -13.430 -30.528 1.00 0.00 0 439 ALA A H01 1 +ATOM 6687 H H02 . ALA A 1 439 ? 11.491 -11.991 -30.064 1.00 0.00 0 439 ALA A H02 1 +ATOM 6688 H H03 . ALA A 1 439 ? 11.635 -13.707 -30.514 1.00 0.00 0 439 ALA A H03 1 +ATOM 6689 H H04 . ALA A 1 439 ? 11.543 -13.240 -28.798 1.00 0.00 0 439 ALA A H04 1 +ATOM 6690 H H05 . ALA A 1 439 ? 13.245 -13.619 -27.708 1.00 0.00 0 439 ALA A H05 1 +ATOM 6691 N N . GLU A 1 440 ? 13.978 -10.570 -28.904 1.00 0.00 0 440 GLU A N 1 +ATOM 6692 C CA . GLU A 1 440 ? 14.259 -9.178 -29.089 1.00 0.00 0 440 GLU A CA 1 +ATOM 6693 C C . GLU A 1 440 ? 15.734 -8.928 -29.342 1.00 0.00 0 440 GLU A C 1 +ATOM 6694 O O . GLU A 1 440 ? 16.108 -7.812 -29.721 1.00 0.00 0 440 GLU A O 1 +ATOM 6695 C CB . GLU A 1 440 ? 13.792 -8.347 -27.846 1.00 0.00 0 440 GLU A CB 1 +ATOM 6696 C CG . GLU A 1 440 ? 14.695 -8.536 -26.647 1.00 0.00 0 440 GLU A CG 1 +ATOM 6697 C CD . GLU A 1 440 ? 14.268 -7.733 -25.420 1.00 0.00 0 440 GLU A CD 1 +ATOM 6698 O OE1 . GLU A 1 440 ? 13.442 -6.824 -25.541 1.00 0.00 0 440 GLU A OE1 1 +ATOM 6699 O OE2 . GLU A 1 440 ? 14.865 -8.009 -24.356 1.00 0.00 -1 440 GLU A OE2 1 +ATOM 6700 H H01 . GLU A 1 440 ? 13.703 -8.856 -29.969 1.00 0.00 0 440 GLU A H01 1 +ATOM 6701 H H02 . GLU A 1 440 ? 12.798 -8.698 -27.569 1.00 0.00 0 440 GLU A H02 1 +ATOM 6702 H H03 . GLU A 1 440 ? 13.784 -7.291 -28.115 1.00 0.00 0 440 GLU A H03 1 +ATOM 6703 H H04 . GLU A 1 440 ? 15.683 -8.175 -26.934 1.00 0.00 0 440 GLU A H04 1 +ATOM 6704 H H05 . GLU A 1 440 ? 13.850 -10.943 -27.974 1.00 0.00 0 440 GLU A H05 1 +ATOM 6705 H H06 . GLU A 1 440 ? 14.699 -9.593 -26.382 1.00 0.00 0 440 GLU A H06 1 +ATOM 6706 N N . ARG A 1 441 ? 16.567 -9.959 -29.145 1.00 0.00 0 441 ARG A N 1 +ATOM 6707 C CA . ARG A 1 441 ? 18.030 -9.757 -29.310 1.00 0.00 0 441 ARG A CA 1 +ATOM 6708 C C . ARG A 1 441 ? 18.500 -9.804 -30.775 1.00 0.00 0 441 ARG A C 1 +ATOM 6709 O O . ARG A 1 441 ? 19.667 -9.508 -31.050 1.00 0.00 0 441 ARG A O 1 +ATOM 6710 C CB . ARG A 1 441 ? 18.753 -10.820 -28.481 1.00 0.00 0 441 ARG A CB 1 +ATOM 6711 C CG . ARG A 1 441 ? 18.797 -10.465 -27.012 1.00 0.00 0 441 ARG A CG 1 +ATOM 6712 C CD . ARG A 1 441 ? 19.442 -11.567 -26.165 1.00 0.00 0 441 ARG A CD 1 +ATOM 6713 N NE . ARG A 1 441 ? 20.834 -11.763 -26.585 1.00 0.00 0 441 ARG A NE 1 +ATOM 6714 C CZ . ARG A 1 441 ? 21.539 -12.887 -26.447 1.00 0.00 0 441 ARG A CZ 1 +ATOM 6715 N NH1 . ARG A 1 441 ? 20.997 -13.969 -25.902 1.00 0.00 1 441 ARG A NH1 1 +ATOM 6716 N NH2 . ARG A 1 441 ? 22.799 -12.913 -26.834 1.00 0.00 0 441 ARG A NH2 1 +ATOM 6717 H H01 . ARG A 1 441 ? 18.271 -8.753 -28.962 1.00 0.00 0 441 ARG A H01 1 +ATOM 6718 H H02 . ARG A 1 441 ? 19.780 -10.884 -28.841 1.00 0.00 0 441 ARG A H02 1 +ATOM 6719 H H03 . ARG A 1 441 ? 18.233 -11.771 -28.598 1.00 0.00 0 441 ARG A H03 1 +ATOM 6720 H H04 . ARG A 1 441 ? 17.770 -10.340 -26.669 1.00 0.00 0 441 ARG A H04 1 +ATOM 6721 H H05 . ARG A 1 441 ? 19.372 -9.547 -26.890 1.00 0.00 0 441 ARG A H05 1 +ATOM 6722 H H06 . ARG A 1 441 ? 18.890 -12.497 -26.302 1.00 0.00 0 441 ARG A H06 1 +ATOM 6723 H H07 . ARG A 1 441 ? 16.204 -10.865 -28.887 1.00 0.00 0 441 ARG A H07 1 +ATOM 6724 H H08 . ARG A 1 441 ? 19.417 -11.279 -25.114 1.00 0.00 0 441 ARG A H08 1 +ATOM 6725 H H09 . ARG A 1 441 ? 21.300 -10.978 -27.017 1.00 0.00 0 441 ARG A H09 1 +ATOM 6726 H H10 . ARG A 1 441 ? 21.546 -14.810 -25.795 1.00 0.00 0 441 ARG A H10 1 +ATOM 6727 H H11 . ARG A 1 441 ? 20.035 -13.952 -25.594 1.00 0.00 0 441 ARG A H11 1 +ATOM 6728 H H12 . ARG A 1 441 ? 23.220 -12.089 -27.240 1.00 0.00 0 441 ARG A H12 1 +ATOM 6729 H H13 . ARG A 1 441 ? 23.344 -13.756 -26.724 1.00 0.00 0 441 ARG A H13 1 +ATOM 6730 N N . THR A 1 442 ? 17.632 -10.152 -31.720 1.00 0.00 0 442 THR A N 1 +ATOM 6731 C CA . THR A 1 442 ? 18.088 -10.282 -33.100 1.00 0.00 0 442 THR A CA 1 +ATOM 6732 C C . THR A 1 442 ? 18.234 -8.911 -33.751 1.00 0.00 0 442 THR A C 1 +ATOM 6733 O O . THR A 1 442 ? 17.673 -7.915 -33.249 1.00 0.00 0 442 THR A O 1 +ATOM 6734 C CB . THR A 1 442 ? 17.138 -11.138 -33.951 1.00 0.00 0 442 THR A CB 1 +ATOM 6735 C CG2 . THR A 1 442 ? 16.937 -12.513 -33.328 1.00 0.00 0 442 THR A CG2 1 +ATOM 6736 O OG1 . THR A 1 442 ? 15.869 -10.480 -34.142 1.00 0.00 0 442 THR A OG1 1 +ATOM 6737 H H01 . THR A 1 442 ? 19.056 -10.781 -33.059 1.00 0.00 0 442 THR A H01 1 +ATOM 6738 H H02 . THR A 1 442 ? 17.601 -11.268 -34.929 1.00 0.00 0 442 THR A H02 1 +ATOM 6739 H H03 . THR A 1 442 ? 15.940 -12.880 -33.573 1.00 0.00 0 442 THR A H03 1 +ATOM 6740 H H04 . THR A 1 442 ? 17.684 -13.203 -33.720 1.00 0.00 0 442 THR A H04 1 +ATOM 6741 H H05 . THR A 1 442 ? 17.041 -12.441 -32.245 1.00 0.00 0 442 THR A H05 1 +ATOM 6742 H H06 . THR A 1 442 ? 15.571 -10.614 -35.045 1.00 0.00 0 442 THR A H06 1 +ATOM 6743 H H14 . THR A 1 442 ? 16.665 -10.325 -31.485 1.00 0.00 0 442 THR A H14 1 +ATOM 6744 N N . ASP A 1 443 ? 18.937 -8.845 -34.869 1.00 0.00 0 443 ASP A N 1 +ATOM 6745 C CA . ASP A 1 443 ? 18.929 -7.634 -35.681 1.00 0.00 0 443 ASP A CA 1 +ATOM 6746 C C . ASP A 1 443 ? 18.274 -7.777 -37.016 1.00 0.00 0 443 ASP A C 1 +ATOM 6747 O O . ASP A 1 443 ? 17.528 -6.914 -37.413 1.00 0.00 0 443 ASP A O 1 +ATOM 6748 C CB . ASP A 1 443 ? 20.287 -7.033 -35.962 1.00 0.00 0 443 ASP A CB 1 +ATOM 6749 C CG . ASP A 1 443 ? 20.135 -5.697 -36.744 1.00 0.00 0 443 ASP A CG 1 +ATOM 6750 O OD1 . ASP A 1 443 ? 19.165 -4.941 -36.442 1.00 0.00 0 443 ASP A OD1 1 +ATOM 6751 O OD2 . ASP A 1 443 ? 20.898 -5.431 -37.684 1.00 0.00 -1 443 ASP A OD2 1 +ATOM 6752 H H01 . ASP A 1 443 ? 18.350 -6.977 -35.031 1.00 0.00 0 443 ASP A H01 1 +ATOM 6753 H H02 . ASP A 1 443 ? 20.866 -7.732 -36.565 1.00 0.00 0 443 ASP A H02 1 +ATOM 6754 H H03 . ASP A 1 443 ? 20.799 -6.842 -35.019 1.00 0.00 0 443 ASP A H03 1 +ATOM 6755 H H07 . ASP A 1 443 ? 19.485 -9.641 -35.163 1.00 0.00 0 443 ASP A H07 1 +ATOM 6756 N N . ARG A 1 444 ? 18.647 -8.811 -37.758 1.00 0.32 0 444 ARG A N 1 +ATOM 6757 C CA . ARG A 1 444 ? 18.208 -8.980 -39.119 1.00 0.32 0 444 ARG A CA 1 +ATOM 6758 C C . ARG A 1 444 ? 16.951 -9.807 -39.242 1.00 0.32 0 444 ARG A C 1 +ATOM 6759 O O . ARG A 1 444 ? 16.034 -9.414 -39.962 1.00 0.32 0 444 ARG A O 1 +ATOM 6760 C CB . ARG A 1 444 ? 19.350 -9.541 -40.007 1.00 0.32 0 444 ARG A CB 1 +ATOM 6761 C CG . ARG A 1 444 ? 20.574 -8.628 -40.056 1.00 0.32 0 444 ARG A CG 1 +ATOM 6762 C CD . ARG A 1 444 ? 21.866 -9.465 -40.108 1.00 0.32 0 444 ARG A CD 1 +ATOM 6763 N NE . ARG A 1 444 ? 22.148 -9.946 -41.453 1.00 0.32 0 444 ARG A NE 1 +ATOM 6764 C CZ . ARG A 1 444 ? 23.220 -10.685 -41.775 1.00 0.32 0 444 ARG A CZ 1 +ATOM 6765 N NH1 . ARG A 1 444 ? 24.093 -11.026 -40.834 1.00 0.32 1 444 ARG A NH1 1 +ATOM 6766 N NH2 . ARG A 1 444 ? 23.422 -11.049 -43.038 1.00 0.32 0 444 ARG A NH2 1 +ATOM 6767 H H01 . ARG A 1 444 ? 17.947 -7.987 -39.484 1.00 0.32 0 444 ARG A H01 1 +ATOM 6768 H H02 . ARG A 1 444 ? 18.963 -9.620 -41.023 1.00 0.32 0 444 ARG A H02 1 +ATOM 6769 H H03 . ARG A 1 444 ? 19.654 -10.510 -39.611 1.00 0.32 0 444 ARG A H03 1 +ATOM 6770 H H04 . ARG A 1 444 ? 19.261 -9.504 -37.354 1.00 0.32 0 444 ARG A H04 1 +ATOM 6771 H H05 . ARG A 1 444 ? 20.590 -8.009 -39.159 1.00 0.32 0 444 ARG A H05 1 +ATOM 6772 H H06 . ARG A 1 444 ? 20.518 -7.998 -40.943 1.00 0.32 0 444 ARG A H06 1 +ATOM 6773 H H07 . ARG A 1 444 ? 21.733 -10.332 -39.461 1.00 0.32 0 444 ARG A H07 1 +ATOM 6774 H H08 . ARG A 1 444 ? 22.700 -8.849 -39.771 1.00 0.32 0 444 ARG A H08 1 +ATOM 6775 H H09 . ARG A 1 444 ? 21.497 -9.709 -42.188 1.00 0.32 0 444 ARG A H09 1 +ATOM 6776 H H10 . ARG A 1 444 ? 24.907 -11.573 -41.075 1.00 0.32 0 444 ARG A H10 1 +ATOM 6777 H H11 . ARG A 1 444 ? 23.943 -10.738 -39.878 1.00 0.32 0 444 ARG A H11 1 +ATOM 6778 H H12 . ARG A 1 444 ? 22.762 -10.779 -43.753 1.00 0.32 0 444 ARG A H12 1 +ATOM 6779 H H13 . ARG A 1 444 ? 24.235 -11.596 -43.282 1.00 0.32 0 444 ARG A H13 1 +ATOM 6780 N N . LYS A 1 445 ? 16.906 -10.918 -38.493 1.00 0.40 0 445 LYS A N 1 +ATOM 6781 C CA . LYS A 1 445 ? 15.773 -11.846 -38.576 1.00 0.40 0 445 LYS A CA 1 +ATOM 6782 C C . LYS A 1 445 ? 14.701 -11.503 -37.507 1.00 0.40 0 445 LYS A C 1 +ATOM 6783 O O . LYS A 1 445 ? 14.983 -11.554 -36.313 1.00 0.40 0 445 LYS A O 1 +ATOM 6784 C CB . LYS A 1 445 ? 16.262 -13.289 -38.380 1.00 0.40 0 445 LYS A CB 1 +ATOM 6785 C CG . LYS A 1 445 ? 17.274 -13.732 -39.462 1.00 0.40 0 445 LYS A CG 1 +ATOM 6786 C CD . LYS A 1 445 ? 17.573 -15.210 -39.405 1.00 0.40 0 445 LYS A CD 1 +ATOM 6787 C CE . LYS A 1 445 ? 18.509 -15.521 -40.580 1.00 0.40 0 445 LYS A CE 1 +ATOM 6788 N NZ . LYS A 1 445 ? 18.608 -16.965 -40.836 1.00 0.40 1 445 LYS A NZ 1 +ATOM 6789 H H01 . LYS A 1 445 ? 15.321 -11.749 -39.563 1.00 0.40 0 445 LYS A H01 1 +ATOM 6790 H H02 . LYS A 1 445 ? 15.393 -13.943 -38.457 1.00 0.40 0 445 LYS A H02 1 +ATOM 6791 H H03 . LYS A 1 445 ? 16.740 -13.366 -37.403 1.00 0.40 0 445 LYS A H03 1 +ATOM 6792 H H04 . LYS A 1 445 ? 18.207 -13.199 -39.280 1.00 0.40 0 445 LYS A H04 1 +ATOM 6793 H H05 . LYS A 1 445 ? 16.863 -13.496 -40.443 1.00 0.40 0 445 LYS A H05 1 +ATOM 6794 H H06 . LYS A 1 445 ? 16.656 -15.796 -39.471 1.00 0.40 0 445 LYS A H06 1 +ATOM 6795 H H07 . LYS A 1 445 ? 18.059 -15.459 -38.462 1.00 0.40 0 445 LYS A H07 1 +ATOM 6796 H H08 . LYS A 1 445 ? 19.503 -15.155 -40.325 1.00 0.40 0 445 LYS A H08 1 +ATOM 6797 H H09 . LYS A 1 445 ? 18.127 -15.029 -41.475 1.00 0.40 0 445 LYS A H09 1 +ATOM 6798 H H10 . LYS A 1 445 ? 19.506 -17.302 -40.519 1.00 0.40 0 445 LYS A H10 1 +ATOM 6799 H H11 . LYS A 1 445 ? 17.873 -17.447 -40.338 1.00 0.40 0 445 LYS A H11 1 +ATOM 6800 H H12 . LYS A 1 445 ? 18.514 -17.139 -41.826 1.00 0.40 0 445 LYS A H12 1 +ATOM 6801 H H14 . LYS A 1 445 ? 17.666 -11.120 -37.860 1.00 0.40 0 445 LYS A H14 1 +ATOM 6802 N N . LEU A 1 446 ? 13.503 -11.162 -37.942 1.00 0.40 0 446 LEU A N 1 +ATOM 6803 C CA . LEU A 1 446 ? 12.533 -10.530 -37.080 1.00 0.40 0 446 LEU A CA 1 +ATOM 6804 C C . LEU A 1 446 ? 11.246 -11.353 -36.921 1.00 0.40 0 446 LEU A C 1 +ATOM 6805 O O . LEU A 1 446 ? 10.552 -11.653 -37.919 1.00 0.40 0 446 LEU A O 1 +ATOM 6806 C CB . LEU A 1 446 ? 12.161 -9.151 -37.639 1.00 0.40 0 446 LEU A CB 1 +ATOM 6807 C CG . LEU A 1 446 ? 13.379 -8.192 -37.723 1.00 0.40 0 446 LEU A CG 1 +ATOM 6808 C CD1 . LEU A 1 446 ? 12.978 -6.871 -38.364 1.00 0.40 0 446 LEU A CD1 1 +ATOM 6809 C CD2 . LEU A 1 446 ? 13.953 -7.942 -36.321 1.00 0.40 0 446 LEU A CD2 1 +ATOM 6810 H H01 . LEU A 1 446 ? 13.000 -10.445 -36.099 1.00 0.40 0 446 LEU A H01 1 +ATOM 6811 H H02 . LEU A 1 446 ? 11.436 -8.704 -36.959 1.00 0.40 0 446 LEU A H02 1 +ATOM 6812 H H03 . LEU A 1 446 ? 11.747 -9.279 -38.639 1.00 0.40 0 446 LEU A H03 1 +ATOM 6813 H H04 . LEU A 1 446 ? 14.144 -8.661 -38.342 1.00 0.40 0 446 LEU A H04 1 +ATOM 6814 H H05 . LEU A 1 446 ? 12.071 -6.497 -37.888 1.00 0.40 0 446 LEU A H05 1 +ATOM 6815 H H06 . LEU A 1 446 ? 13.781 -6.145 -38.235 1.00 0.40 0 446 LEU A H06 1 +ATOM 6816 H H07 . LEU A 1 446 ? 12.793 -7.024 -39.427 1.00 0.40 0 446 LEU A H07 1 +ATOM 6817 H H08 . LEU A 1 446 ? 14.839 -7.311 -36.399 1.00 0.40 0 446 LEU A H08 1 +ATOM 6818 H H09 . LEU A 1 446 ? 13.205 -7.443 -35.705 1.00 0.40 0 446 LEU A H09 1 +ATOM 6819 H H10 . LEU A 1 446 ? 14.224 -8.894 -35.864 1.00 0.40 0 446 LEU A H10 1 +ATOM 6820 H H13 . LEU A 1 446 ? 13.258 -11.348 -38.904 1.00 0.40 0 446 LEU A H13 1 +ATOM 6821 N N . ASN A 1 447 ? 10.945 -11.764 -35.682 1.00 0.25 0 447 ASN A N 1 +ATOM 6822 C CA . ASN A 1 447 ? 9.714 -12.470 -35.435 1.00 0.25 0 447 ASN A CA 1 +ATOM 6823 C C . ASN A 1 447 ? 8.939 -11.623 -34.428 1.00 0.25 0 447 ASN A C 1 +ATOM 6824 O O . ASN A 1 447 ? 9.289 -11.568 -33.237 1.00 0.25 0 447 ASN A O 1 +ATOM 6825 C CB . ASN A 1 447 ? 9.955 -13.899 -34.878 1.00 0.25 0 447 ASN A CB 1 +ATOM 6826 C CG . ASN A 1 447 ? 8.665 -14.643 -34.638 1.00 0.25 0 447 ASN A CG 1 +ATOM 6827 N ND2 . ASN A 1 447 ? 8.632 -15.924 -35.102 1.00 0.25 0 447 ASN A ND2 1 +ATOM 6828 O OD1 . ASN A 1 447 ? 7.685 -14.090 -34.136 1.00 0.25 0 447 ASN A OD1 1 +ATOM 6829 H H01 . ASN A 1 447 ? 9.162 -12.607 -36.365 1.00 0.25 0 447 ASN A H01 1 +ATOM 6830 H H02 . ASN A 1 447 ? 10.468 -13.802 -33.921 1.00 0.25 0 447 ASN A H02 1 +ATOM 6831 H H03 . ASN A 1 447 ? 10.556 -14.459 -35.595 1.00 0.25 0 447 ASN A H03 1 +ATOM 6832 H H04 . ASN A 1 447 ? 7.790 -16.474 -35.007 1.00 0.25 0 447 ASN A H04 1 +ATOM 6833 H H05 . ASN A 1 447 ? 9.449 -16.323 -35.541 1.00 0.25 0 447 ASN A H05 1 +ATOM 6834 H H11 . ASN A 1 447 ? 11.582 -11.579 -34.920 1.00 0.25 0 447 ASN A H11 1 +ATOM 6835 N N . TYR A 1 448 ? 7.956 -10.900 -34.928 1.00 0.00 0 448 TYR A N 1 +ATOM 6836 C CA . TYR A 1 448 ? 7.255 -9.932 -34.066 1.00 0.00 0 448 TYR A CA 1 +ATOM 6837 C C . TYR A 1 448 ? 6.309 -10.597 -33.126 1.00 0.00 0 448 TYR A C 1 +ATOM 6838 O O . TYR A 1 448 ? 5.981 -10.004 -32.070 1.00 0.00 0 448 TYR A O 1 +ATOM 6839 C CB . TYR A 1 448 ? 6.527 -8.885 -34.920 1.00 0.00 0 448 TYR A CB 1 +ATOM 6840 C CG . TYR A 1 448 ? 7.445 -7.960 -35.591 1.00 0.00 0 448 TYR A CG 1 +ATOM 6841 C CD1 . TYR A 1 448 ? 7.878 -6.786 -34.952 1.00 0.00 0 448 TYR A CD1 1 +ATOM 6842 C CD2 . TYR A 1 448 ? 7.896 -8.232 -36.885 1.00 0.00 0 448 TYR A CD2 1 +ATOM 6843 C CE1 . TYR A 1 448 ? 8.720 -5.897 -35.581 1.00 0.00 0 448 TYR A CE1 1 +ATOM 6844 C CE2 . TYR A 1 448 ? 8.734 -7.340 -37.521 1.00 0.00 0 448 TYR A CE2 1 +ATOM 6845 C CZ . TYR A 1 448 ? 9.145 -6.177 -36.861 1.00 0.00 0 448 TYR A CZ 1 +ATOM 6846 O OH . TYR A 1 448 ? 9.969 -5.287 -37.507 1.00 0.00 0 448 TYR A OH 1 +ATOM 6847 H H01 . TYR A 1 448 ? 8.009 -9.431 -33.458 1.00 0.00 0 448 TYR A H01 1 +ATOM 6848 H H02 . TYR A 1 448 ? 5.899 -8.296 -34.251 1.00 0.00 0 448 TYR A H02 1 +ATOM 6849 H H03 . TYR A 1 448 ? 5.937 -9.402 -35.677 1.00 0.00 0 448 TYR A H03 1 +ATOM 6850 H H04 . TYR A 1 448 ? 7.540 -6.575 -33.937 1.00 0.00 0 448 TYR A H04 1 +ATOM 6851 H H05 . TYR A 1 448 ? 7.586 -9.147 -37.391 1.00 0.00 0 448 TYR A H05 1 +ATOM 6852 H H06 . TYR A 1 448 ? 7.685 -11.009 -35.895 1.00 0.00 0 448 TYR A H06 1 +ATOM 6853 H H07 . TYR A 1 448 ? 9.045 -4.988 -35.075 1.00 0.00 0 448 TYR A H07 1 +ATOM 6854 H H08 . TYR A 1 448 ? 9.076 -7.541 -38.536 1.00 0.00 0 448 TYR A H08 1 +ATOM 6855 H H09 . TYR A 1 448 ? 10.115 -4.521 -36.947 1.00 0.00 0 448 TYR A H09 1 +ATOM 6856 N N . THR A 1 449 ? 5.811 -11.781 -33.480 1.00 0.00 0 449 THR A N 1 +ATOM 6857 C CA . THR A 1 449 ? 4.874 -12.537 -32.645 1.00 0.00 0 449 THR A CA 1 +ATOM 6858 C C . THR A 1 449 ? 5.553 -12.953 -31.341 1.00 0.00 0 449 THR A C 1 +ATOM 6859 O O . THR A 1 449 ? 4.883 -13.121 -30.297 1.00 0.00 0 449 THR A O 1 +ATOM 6860 C CB . THR A 1 449 ? 4.275 -13.760 -33.410 1.00 0.00 0 449 THR A CB 1 +ATOM 6861 C CG2 . THR A 1 449 ? 4.377 -15.035 -32.625 1.00 0.00 0 449 THR A CG2 1 +ATOM 6862 O OG1 . THR A 1 449 ? 2.899 -13.507 -33.716 1.00 0.00 0 449 THR A OG1 1 +ATOM 6863 H H01 . THR A 1 449 ? 4.033 -11.889 -32.397 1.00 0.00 0 449 THR A H01 1 +ATOM 6864 H H02 . THR A 1 449 ? 4.857 -13.886 -34.323 1.00 0.00 0 449 THR A H02 1 +ATOM 6865 H H03 . THR A 1 449 ? 5.057 -14.891 -31.785 1.00 0.00 0 449 THR A H03 1 +ATOM 6866 H H04 . THR A 1 449 ? 3.391 -15.312 -32.251 1.00 0.00 0 449 THR A H04 1 +ATOM 6867 H H05 . THR A 1 449 ? 4.758 -15.829 -33.268 1.00 0.00 0 449 THR A H05 1 +ATOM 6868 H H06 . THR A 1 449 ? 2.551 -14.228 -34.245 1.00 0.00 0 449 THR A H06 1 +ATOM 6869 H H10 . THR A 1 449 ? 6.093 -12.176 -34.366 1.00 0.00 0 449 THR A H10 1 +ATOM 6870 N N . LEU A 1 450 ? 6.882 -13.172 -31.406 1.00 0.00 0 450 LEU A N 1 +ATOM 6871 C CA . LEU A 1 450 ? 7.625 -13.606 -30.202 1.00 0.00 0 450 LEU A CA 1 +ATOM 6872 C C . LEU A 1 450 ? 8.237 -12.379 -29.507 1.00 0.00 0 450 LEU A C 1 +ATOM 6873 O O . LEU A 1 450 ? 8.435 -12.408 -28.276 1.00 0.00 0 450 LEU A O 1 +ATOM 6874 C CB . LEU A 1 450 ? 8.714 -14.648 -30.534 1.00 0.00 0 450 LEU A CB 1 +ATOM 6875 C CG . LEU A 1 450 ? 8.118 -16.016 -30.898 1.00 0.00 0 450 LEU A CG 1 +ATOM 6876 C CD1 . LEU A 1 450 ? 9.163 -16.899 -31.589 1.00 0.00 0 450 LEU A CD1 1 +ATOM 6877 C CD2 . LEU A 1 450 ? 7.589 -16.730 -29.684 1.00 0.00 0 450 LEU A CD2 1 +ATOM 6878 H H01 . LEU A 1 450 ? 6.921 -14.093 -29.527 1.00 0.00 0 450 LEU A H01 1 +ATOM 6879 H H02 . LEU A 1 450 ? 9.333 -14.779 -29.646 1.00 0.00 0 450 LEU A H02 1 +ATOM 6880 H H03 . LEU A 1 450 ? 9.302 -14.285 -31.377 1.00 0.00 0 450 LEU A H03 1 +ATOM 6881 H H04 . LEU A 1 450 ? 7.290 -15.831 -31.582 1.00 0.00 0 450 LEU A H04 1 +ATOM 6882 H H05 . LEU A 1 450 ? 10.083 -16.898 -31.004 1.00 0.00 0 450 LEU A H05 1 +ATOM 6883 H H06 . LEU A 1 450 ? 8.784 -17.918 -31.668 1.00 0.00 0 450 LEU A H06 1 +ATOM 6884 H H07 . LEU A 1 450 ? 7.372 -13.039 -32.279 1.00 0.00 0 450 LEU A H07 1 +ATOM 6885 H H08 . LEU A 1 450 ? 9.367 -16.509 -32.586 1.00 0.00 0 450 LEU A H08 1 +ATOM 6886 H H09 . LEU A 1 450 ? 6.574 -17.075 -29.880 1.00 0.00 0 450 LEU A H09 1 +ATOM 6887 H H10 . LEU A 1 450 ? 8.226 -17.586 -29.459 1.00 0.00 0 450 LEU A H10 1 +ATOM 6888 H H11 . LEU A 1 450 ? 7.583 -16.047 -28.834 1.00 0.00 0 450 LEU A H11 1 +ATOM 6889 N N . ARG A 1 451 ? 8.535 -11.334 -30.248 1.00 0.00 0 451 ARG A N 1 +ATOM 6890 C CA . ARG A 1 451 ? 8.989 -10.058 -29.606 1.00 0.00 0 451 ARG A CA 1 +ATOM 6891 C C . ARG A 1 451 ? 7.840 -9.403 -28.823 1.00 0.00 0 451 ARG A C 1 +ATOM 6892 O O . ARG A 1 451 ? 8.059 -8.866 -27.712 1.00 0.00 0 451 ARG A O 1 +ATOM 6893 C CB . ARG A 1 451 ? 9.477 -9.071 -30.636 1.00 0.00 0 451 ARG A CB 1 +ATOM 6894 C CG . ARG A 1 451 ? 10.874 -9.344 -31.150 1.00 0.00 0 451 ARG A CG 1 +ATOM 6895 C CD . ARG A 1 451 ? 11.182 -8.339 -32.283 1.00 0.00 0 451 ARG A CD 1 +ATOM 6896 N NE . ARG A 1 451 ? 12.563 -8.515 -32.740 1.00 0.00 0 451 ARG A NE 1 +ATOM 6897 C CZ . ARG A 1 451 ? 13.594 -7.781 -32.360 1.00 0.00 0 451 ARG A CZ 1 +ATOM 6898 N NH1 . ARG A 1 451 ? 13.424 -6.723 -31.560 1.00 0.00 1 451 ARG A NH1 1 +ATOM 6899 N NH2 . ARG A 1 451 ? 14.821 -8.068 -32.812 1.00 0.00 0 451 ARG A NH2 1 +ATOM 6900 H H01 . ARG A 1 451 ? 9.805 -10.316 -28.930 1.00 0.00 0 451 ARG A H01 1 +ATOM 6901 H H02 . ARG A 1 451 ? 9.511 -8.099 -30.144 1.00 0.00 0 451 ARG A H02 1 +ATOM 6902 H H03 . ARG A 1 451 ? 8.791 -9.093 -31.483 1.00 0.00 0 451 ARG A H03 1 +ATOM 6903 H H04 . ARG A 1 451 ? 10.941 -10.365 -31.526 1.00 0.00 0 451 ARG A H04 1 +ATOM 6904 H H05 . ARG A 1 451 ? 11.595 -9.221 -30.342 1.00 0.00 0 451 ARG A H05 1 +ATOM 6905 H H06 . ARG A 1 451 ? 11.054 -7.324 -31.908 1.00 0.00 0 451 ARG A H06 1 +ATOM 6906 H H07 . ARG A 1 451 ? 10.500 -8.511 -33.116 1.00 0.00 0 451 ARG A H07 1 +ATOM 6907 H H08 . ARG A 1 451 ? 12.742 -9.259 -33.400 1.00 0.00 0 451 ARG A H08 1 +ATOM 6908 H H09 . ARG A 1 451 ? 14.219 -6.161 -31.291 1.00 0.00 0 451 ARG A H09 1 +ATOM 6909 H H10 . ARG A 1 451 ? 12.501 -6.486 -31.225 1.00 0.00 0 451 ARG A H10 1 +ATOM 6910 H H11 . ARG A 1 451 ? 14.960 -8.855 -33.430 1.00 0.00 0 451 ARG A H11 1 +ATOM 6911 H H12 . ARG A 1 451 ? 8.458 -11.392 -31.253 1.00 0.00 0 451 ARG A H12 1 +ATOM 6912 H H13 . ARG A 1 451 ? 15.607 -7.498 -32.535 1.00 0.00 0 451 ARG A H13 1 +ATOM 6913 N N . TYR A 1 452 ? 6.642 -9.466 -29.381 1.00 0.00 0 452 TYR A N 1 +ATOM 6914 C CA . TYR A 1 452 ? 5.454 -8.787 -28.827 1.00 0.00 0 452 TYR A CA 1 +ATOM 6915 C C . TYR A 1 452 ? 4.401 -9.818 -28.584 1.00 0.00 0 452 TYR A C 1 +ATOM 6916 O O . TYR A 1 452 ? 3.287 -9.799 -29.148 1.00 0.00 0 452 TYR A O 1 +ATOM 6917 C CB . TYR A 1 452 ? 4.989 -7.631 -29.767 1.00 0.00 0 452 TYR A CB 1 +ATOM 6918 C CG . TYR A 1 452 ? 6.089 -6.605 -29.929 1.00 0.00 0 452 TYR A CG 1 +ATOM 6919 C CD1 . TYR A 1 452 ? 6.267 -5.581 -28.963 1.00 0.00 0 452 TYR A CD1 1 +ATOM 6920 C CD2 . TYR A 1 452 ? 6.987 -6.656 -30.988 1.00 0.00 0 452 TYR A CD2 1 +ATOM 6921 C CE1 . TYR A 1 452 ? 7.304 -4.663 -29.073 1.00 0.00 0 452 TYR A CE1 1 +ATOM 6922 C CE2 . TYR A 1 452 ? 8.025 -5.735 -31.119 1.00 0.00 0 452 TYR A CE2 1 +ATOM 6923 C CZ . TYR A 1 452 ? 8.191 -4.753 -30.147 1.00 0.00 0 452 TYR A CZ 1 +ATOM 6924 O OH . TYR A 1 452 ? 9.262 -3.907 -30.295 1.00 0.00 0 452 TYR A OH 1 +ATOM 6925 H H01 . TYR A 1 452 ? 5.685 -8.309 -27.875 1.00 0.00 0 452 TYR A H01 1 +ATOM 6926 H H02 . TYR A 1 452 ? 4.118 -7.147 -29.326 1.00 0.00 0 452 TYR A H02 1 +ATOM 6927 H H03 . TYR A 1 452 ? 4.734 -8.042 -30.744 1.00 0.00 0 452 TYR A H03 1 +ATOM 6928 H H04 . TYR A 1 452 ? 5.579 -5.513 -28.121 1.00 0.00 0 452 TYR A H04 1 +ATOM 6929 H H05 . TYR A 1 452 ? 6.877 -7.439 -31.738 1.00 0.00 0 452 TYR A H05 1 +ATOM 6930 H H06 . TYR A 1 452 ? 7.424 -3.878 -28.326 1.00 0.00 0 452 TYR A H06 1 +ATOM 6931 H H07 . TYR A 1 452 ? 8.700 -5.783 -31.974 1.00 0.00 0 452 TYR A H07 1 +ATOM 6932 H H08 . TYR A 1 452 ? 9.501 -3.540 -29.441 1.00 0.00 0 452 TYR A H08 1 +ATOM 6933 H H14 . TYR A 1 452 ? 6.535 -10.005 -30.228 1.00 0.00 0 452 TYR A H14 1 +ATOM 6934 N N . ILE A 1 453 ? 4.682 -10.745 -27.677 1.00 0.00 0 453 ILE A N 1 +ATOM 6935 C CA . ILE A 1 453 ? 3.697 -11.774 -27.303 1.00 0.00 0 453 ILE A CA 1 +ATOM 6936 C C . ILE A 1 453 ? 2.492 -11.122 -26.634 1.00 0.00 0 453 ILE A C 1 +ATOM 6937 O O . ILE A 1 453 ? 2.577 -10.010 -26.034 1.00 0.00 0 453 ILE A O 1 +ATOM 6938 C CB . ILE A 1 453 ? 4.305 -12.804 -26.317 1.00 0.00 0 453 ILE A CB 1 +ATOM 6939 C CG1 . ILE A 1 453 ? 4.906 -12.113 -25.083 1.00 0.00 0 453 ILE A CG1 1 +ATOM 6940 C CG2 . ILE A 1 453 ? 5.431 -13.609 -27.021 1.00 0.00 0 453 ILE A CG2 1 +ATOM 6941 C CD1 . ILE A 1 453 ? 5.300 -13.151 -24.000 1.00 0.00 0 453 ILE A CD1 1 +ATOM 6942 H H01 . ILE A 1 453 ? 3.396 -12.288 -28.216 1.00 0.00 0 453 ILE A H01 1 +ATOM 6943 H H02 . ILE A 1 453 ? 3.500 -13.466 -25.999 1.00 0.00 0 453 ILE A H02 1 +ATOM 6944 H H03 . ILE A 1 453 ? 4.157 -11.441 -24.663 1.00 0.00 0 453 ILE A H03 1 +ATOM 6945 H H04 . ILE A 1 453 ? 5.793 -11.556 -25.383 1.00 0.00 0 453 ILE A H04 1 +ATOM 6946 H H05 . ILE A 1 453 ? 6.328 -13.595 -26.402 1.00 0.00 0 453 ILE A H05 1 +ATOM 6947 H H06 . ILE A 1 453 ? 5.106 -14.639 -27.166 1.00 0.00 0 453 ILE A H06 1 +ATOM 6948 H H07 . ILE A 1 453 ? 5.651 -13.158 -27.988 1.00 0.00 0 453 ILE A H07 1 +ATOM 6949 H H08 . ILE A 1 453 ? 6.175 -12.794 -23.457 1.00 0.00 0 453 ILE A H08 1 +ATOM 6950 H H09 . ILE A 1 453 ? 5.590 -10.745 -27.234 1.00 0.00 0 453 ILE A H09 1 +ATOM 6951 H H10 . ILE A 1 453 ? 4.471 -13.284 -23.305 1.00 0.00 0 453 ILE A H10 1 +ATOM 6952 H H11 . ILE A 1 453 ? 5.532 -14.104 -24.476 1.00 0.00 0 453 ILE A H11 1 +ATOM 6953 N N . SER A 1 454 ? 1.338 -11.797 -26.751 1.00 0.00 0 454 SER A N 1 +ATOM 6954 C CA . SER A 1 454 ? 0.140 -11.275 -26.116 1.00 0.00 0 454 SER A CA 1 +ATOM 6955 C C . SER A 1 454 ? -0.650 -12.392 -25.425 1.00 0.00 0 454 SER A C 1 +ATOM 6956 O O . SER A 1 454 ? -1.823 -12.657 -25.770 1.00 0.00 0 454 SER A O 1 +ATOM 6957 C CB . SER A 1 454 ? -0.744 -10.526 -27.151 1.00 0.00 0 454 SER A CB 1 +ATOM 6958 O OG . SER A 1 454 ? -0.961 -11.342 -28.306 1.00 0.00 0 454 SER A OG 1 +ATOM 6959 H H01 . SER A 1 454 ? 0.445 -10.563 -25.349 1.00 0.00 0 454 SER A H01 1 +ATOM 6960 H H02 . SER A 1 454 ? -0.234 -9.612 -27.455 1.00 0.00 0 454 SER A H02 1 +ATOM 6961 H H03 . SER A 1 454 ? -1.704 -10.284 -26.696 1.00 0.00 0 454 SER A H03 1 +ATOM 6962 H H04 . SER A 1 454 ? -1.238 -12.219 -28.031 1.00 0.00 0 454 SER A H04 1 +ATOM 6963 H H12 . SER A 1 454 ? 1.303 -12.659 -27.275 1.00 0.00 0 454 SER A H12 1 +ATOM 6964 N N . PRO A 1 455 ? -0.064 -13.025 -24.403 1.00 0.00 0 455 PRO A N 1 +ATOM 6965 C CA . PRO A 1 455 ? -0.843 -13.974 -23.610 1.00 0.00 0 455 PRO A CA 1 +ATOM 6966 C C . PRO A 1 455 ? -1.912 -13.200 -22.821 1.00 0.00 0 455 PRO A C 1 +ATOM 6967 O O . PRO A 1 455 ? -1.844 -11.948 -22.672 1.00 0.00 0 455 PRO A O 1 +ATOM 6968 C CB . PRO A 1 455 ? 0.195 -14.559 -22.632 1.00 0.00 0 455 PRO A CB 1 +ATOM 6969 C CG . PRO A 1 455 ? 1.191 -13.452 -22.464 1.00 0.00 0 455 PRO A CG 1 +ATOM 6970 C CD . PRO A 1 455 ? 1.296 -12.806 -23.844 1.00 0.00 0 455 PRO A CD 1 +ATOM 6971 H H01 . PRO A 1 455 ? 0.647 -15.481 -22.999 1.00 0.00 0 455 PRO A H01 1 +ATOM 6972 H H02 . PRO A 1 455 ? -0.269 -14.813 -21.679 1.00 0.00 0 455 PRO A H02 1 +ATOM 6973 H H03 . PRO A 1 455 ? 2.154 -13.817 -22.107 1.00 0.00 0 455 PRO A H03 1 +ATOM 6974 H H04 . PRO A 1 455 ? 0.842 -12.729 -21.727 1.00 0.00 0 455 PRO A H04 1 +ATOM 6975 H H05 . PRO A 1 455 ? -1.346 -14.735 -24.206 1.00 0.00 0 455 PRO A H05 1 +ATOM 6976 H H06 . PRO A 1 455 ? 1.590 -11.757 -23.812 1.00 0.00 0 455 PRO A H06 1 +ATOM 6977 H H07 . PRO A 1 455 ? 2.057 -13.295 -24.452 1.00 0.00 0 455 PRO A H07 1 +ATOM 6978 N N . PHE A 1 456 ? -2.895 -13.936 -22.336 1.00 0.00 0 456 PHE A N 1 +ATOM 6979 C CA . PHE A 1 456 ? -3.914 -13.412 -21.417 1.00 0.00 0 456 PHE A CA 1 +ATOM 6980 C C . PHE A 1 456 ? -4.908 -12.486 -22.093 1.00 0.00 0 456 PHE A C 1 +ATOM 6981 O O . PHE A 1 456 ? -5.542 -11.666 -21.417 1.00 0.00 0 456 PHE A O 1 +ATOM 6982 C CB . PHE A 1 456 ? -3.240 -12.661 -20.237 1.00 0.00 0 456 PHE A CB 1 +ATOM 6983 C CG . PHE A 1 456 ? -2.054 -13.397 -19.667 1.00 0.00 0 456 PHE A CG 1 +ATOM 6984 C CD1 . PHE A 1 456 ? -2.125 -14.786 -19.409 1.00 0.00 0 456 PHE A CD1 1 +ATOM 6985 C CD2 . PHE A 1 456 ? -0.900 -12.702 -19.390 1.00 0.00 0 456 PHE A CD2 1 +ATOM 6986 C CE1 . PHE A 1 456 ? -1.020 -15.447 -18.894 1.00 0.00 0 456 PHE A CE1 1 +ATOM 6987 C CE2 . PHE A 1 456 ? 0.196 -13.357 -18.834 1.00 0.00 0 456 PHE A CE2 1 +ATOM 6988 C CZ . PHE A 1 456 ? 0.132 -14.711 -18.585 1.00 0.00 0 456 PHE A CZ 1 +ATOM 6989 H H01 . PHE A 1 456 ? -4.468 -14.277 -21.052 1.00 0.00 0 456 PHE A H01 1 +ATOM 6990 H H02 . PHE A 1 456 ? -3.981 -12.574 -19.442 1.00 0.00 0 456 PHE A H02 1 +ATOM 6991 H H03 . PHE A 1 456 ? -2.906 -11.686 -20.591 1.00 0.00 0 456 PHE A H03 1 +ATOM 6992 H H04 . PHE A 1 456 ? -3.044 -15.334 -19.614 1.00 0.00 0 456 PHE A H04 1 +ATOM 6993 H H05 . PHE A 1 456 ? -0.843 -11.635 -19.606 1.00 0.00 0 456 PHE A H05 1 +ATOM 6994 H H06 . PHE A 1 456 ? -1.047 -16.525 -18.732 1.00 0.00 0 456 PHE A H06 1 +ATOM 6995 H H07 . PHE A 1 456 ? 1.102 -12.800 -18.596 1.00 0.00 0 456 PHE A H07 1 +ATOM 6996 H H08 . PHE A 1 456 ? -2.949 -14.907 -22.610 1.00 0.00 0 456 PHE A H08 1 +ATOM 6997 H H09 . PHE A 1 456 ? 0.990 -15.217 -18.141 1.00 0.00 0 456 PHE A H09 1 +ATOM 6998 N N . LYS A 1 457 ? -5.072 -12.575 -23.406 1.00 0.00 0 457 LYS A N 1 +ATOM 6999 C CA . LYS A 1 457 ? -6.063 -11.716 -24.117 1.00 0.00 0 457 LYS A CA 1 +ATOM 7000 C C . LYS A 1 457 ? -7.491 -11.921 -23.615 1.00 0.00 0 457 LYS A C 1 +ATOM 7001 O O . LYS A 1 457 ? -8.257 -10.960 -23.610 1.00 0.00 0 457 LYS A O 1 +ATOM 7002 C CB . LYS A 1 457 ? -6.060 -11.990 -25.605 1.00 0.00 0 457 LYS A CB 1 +ATOM 7003 C CG . LYS A 1 457 ? -5.116 -11.085 -26.355 1.00 0.00 0 457 LYS A CG 1 +ATOM 7004 C CD . LYS A 1 457 ? -5.325 -11.234 -27.843 1.00 0.00 0 457 LYS A CD 1 +ATOM 7005 C CE . LYS A 1 457 ? -4.111 -10.749 -28.594 1.00 0.00 0 457 LYS A CE 1 +ATOM 7006 N NZ . LYS A 1 457 ? -4.372 -10.783 -30.065 1.00 0.00 1 457 LYS A NZ 1 +ATOM 7007 H H01 . LYS A 1 457 ? -5.754 -10.691 -23.912 1.00 0.00 0 457 LYS A H01 1 +ATOM 7008 H H02 . LYS A 1 457 ? -7.067 -11.802 -25.979 1.00 0.00 0 457 LYS A H02 1 +ATOM 7009 H H03 . LYS A 1 457 ? -5.759 -13.025 -25.770 1.00 0.00 0 457 LYS A H03 1 +ATOM 7010 H H04 . LYS A 1 457 ? -4.090 -11.359 -26.110 1.00 0.00 0 457 LYS A H04 1 +ATOM 7011 H H05 . LYS A 1 457 ? -5.302 -10.051 -26.066 1.00 0.00 0 457 LYS A H05 1 +ATOM 7012 H H06 . LYS A 1 457 ? -6.187 -10.637 -28.141 1.00 0.00 0 457 LYS A H06 1 +ATOM 7013 H H07 . LYS A 1 457 ? -5.499 -12.284 -28.079 1.00 0.00 0 457 LYS A H07 1 +ATOM 7014 H H08 . LYS A 1 457 ? -3.266 -11.399 -28.366 1.00 0.00 0 457 LYS A H08 1 +ATOM 7015 H H09 . LYS A 1 457 ? -3.883 -9.727 -28.291 1.00 0.00 0 457 LYS A H09 1 +ATOM 7016 H H10 . LYS A 1 457 ? -4.517 -13.235 -23.933 1.00 0.00 0 457 LYS A H10 1 +ATOM 7017 H H11 . LYS A 1 457 ? -5.080 -10.101 -30.297 1.00 0.00 0 457 LYS A H11 1 +ATOM 7018 H H12 . LYS A 1 457 ? -3.521 -10.566 -30.564 1.00 0.00 0 457 LYS A H12 1 +ATOM 7019 H H13 . LYS A 1 457 ? -4.692 -11.704 -30.329 1.00 0.00 0 457 LYS A H13 1 +ATOM 7020 N N . ASP A 1 458 ? -7.834 -13.112 -23.089 1.00 0.00 0 458 ASP A N 1 +ATOM 7021 C CA . ASP A 1 458 ? -9.238 -13.329 -22.560 1.00 0.00 0 458 ASP A CA 1 +ATOM 7022 C C . ASP A 1 458 ? -9.511 -12.549 -21.270 1.00 0.00 0 458 ASP A C 1 +ATOM 7023 O O . ASP A 1 458 ? -10.654 -12.574 -20.751 1.00 0.00 0 458 ASP A O 1 +ATOM 7024 C CB . ASP A 1 458 ? -9.550 -14.807 -22.295 1.00 0.00 0 458 ASP A CB 1 +ATOM 7025 C CG . ASP A 1 458 ? -8.558 -15.483 -21.306 1.00 0.00 0 458 ASP A CG 1 +ATOM 7026 O OD1 . ASP A 1 458 ? -7.567 -14.846 -20.803 1.00 0.00 0 458 ASP A OD1 1 +ATOM 7027 O OD2 . ASP A 1 458 ? -8.762 -16.702 -21.054 1.00 0.00 -1 458 ASP A OD2 1 +ATOM 7028 H H01 . ASP A 1 458 ? -9.887 -12.958 -23.353 1.00 0.00 0 458 ASP A H01 1 +ATOM 7029 H H02 . ASP A 1 458 ? -9.459 -15.329 -23.247 1.00 0.00 0 458 ASP A H02 1 +ATOM 7030 H H03 . ASP A 1 458 ? -10.555 -14.879 -21.880 1.00 0.00 0 458 ASP A H03 1 +ATOM 7031 H H14 . ASP A 1 458 ? -7.157 -13.860 -23.047 1.00 0.00 0 458 ASP A H14 1 +ATOM 7032 N N . THR A 1 459 ? -8.475 -11.912 -20.737 1.00 0.00 0 459 THR A N 1 +ATOM 7033 C CA . THR A 1 459 ? -8.572 -11.101 -19.547 1.00 0.00 0 459 THR A CA 1 +ATOM 7034 C C . THR A 1 459 ? -8.196 -9.644 -19.816 1.00 0.00 0 459 THR A C 1 +ATOM 7035 O O . THR A 1 459 ? -8.905 -8.722 -19.410 1.00 0.00 0 459 THR A O 1 +ATOM 7036 C CB . THR A 1 459 ? -7.701 -11.651 -18.433 1.00 0.00 0 459 THR A CB 1 +ATOM 7037 C CG2 . THR A 1 459 ? -7.906 -10.867 -17.150 1.00 0.00 0 459 THR A CG2 1 +ATOM 7038 O OG1 . THR A 1 459 ? -8.031 -13.035 -18.223 1.00 0.00 0 459 THR A OG1 1 +ATOM 7039 H H01 . THR A 1 459 ? -9.616 -11.135 -19.234 1.00 0.00 0 459 THR A H01 1 +ATOM 7040 H H02 . THR A 1 459 ? -6.654 -11.558 -18.720 1.00 0.00 0 459 THR A H02 1 +ATOM 7041 H H03 . THR A 1 459 ? -8.952 -10.930 -16.849 1.00 0.00 0 459 THR A H03 1 +ATOM 7042 H H04 . THR A 1 459 ? -7.575 -11.999 -21.186 1.00 0.00 0 459 THR A H04 1 +ATOM 7043 H H05 . THR A 1 459 ? -7.277 -11.284 -16.364 1.00 0.00 0 459 THR A H05 1 +ATOM 7044 H H06 . THR A 1 459 ? -7.638 -9.823 -17.315 1.00 0.00 0 459 THR A H06 1 +ATOM 7045 H H07 . THR A 1 459 ? -8.076 -13.214 -17.281 1.00 0.00 0 459 THR A H07 1 +ATOM 7046 N N . VAL A 1 460 ? -7.097 -9.411 -20.511 1.00 0.00 0 460 VAL A N 1 +ATOM 7047 C CA . VAL A 1 460 ? -6.634 -8.047 -20.697 1.00 0.00 0 460 VAL A CA 1 +ATOM 7048 C C . VAL A 1 460 ? -7.529 -7.220 -21.612 1.00 0.00 0 460 VAL A C 1 +ATOM 7049 O O . VAL A 1 460 ? -7.840 -6.064 -21.324 1.00 0.00 0 460 VAL A O 1 +ATOM 7050 C CB . VAL A 1 460 ? -5.194 -8.035 -21.268 1.00 0.00 0 460 VAL A CB 1 +ATOM 7051 C CG1 . VAL A 1 460 ? -4.773 -6.607 -21.531 1.00 0.00 0 460 VAL A CG1 1 +ATOM 7052 C CG2 . VAL A 1 460 ? -4.278 -8.737 -20.269 1.00 0.00 0 460 VAL A CG2 1 +ATOM 7053 H H01 . VAL A 1 460 ? -6.662 -7.590 -19.708 1.00 0.00 0 460 VAL A H01 1 +ATOM 7054 H H02 . VAL A 1 460 ? -5.137 -8.568 -22.217 1.00 0.00 0 460 VAL A H02 1 +ATOM 7055 H H03 . VAL A 1 460 ? -3.800 -6.600 -22.022 1.00 0.00 0 460 VAL A H03 1 +ATOM 7056 H H04 . VAL A 1 460 ? -5.507 -6.124 -22.175 1.00 0.00 0 460 VAL A H04 1 +ATOM 7057 H H05 . VAL A 1 460 ? -4.707 -6.067 -20.586 1.00 0.00 0 460 VAL A H05 1 +ATOM 7058 H H06 . VAL A 1 460 ? -3.384 -8.134 -20.111 1.00 0.00 0 460 VAL A H06 1 +ATOM 7059 H H07 . VAL A 1 460 ? -4.802 -8.864 -19.322 1.00 0.00 0 460 VAL A H07 1 +ATOM 7060 H H08 . VAL A 1 460 ? -6.580 -10.180 -20.912 1.00 0.00 0 460 VAL A H08 1 +ATOM 7061 H H09 . VAL A 1 460 ? -3.992 -9.713 -20.661 1.00 0.00 0 460 VAL A H09 1 +ATOM 7062 N N . ILE A 1 461 ? -8.019 -7.811 -22.698 1.00 0.00 0 461 ILE A N 1 +ATOM 7063 C CA . ILE A 1 461 ? -8.836 -7.062 -23.647 1.00 0.00 0 461 ILE A CA 1 +ATOM 7064 C C . ILE A 1 461 ? -10.156 -6.621 -22.963 1.00 0.00 0 461 ILE A C 1 +ATOM 7065 O O . ILE A 1 461 ? -10.563 -5.464 -23.090 1.00 0.00 0 461 ILE A O 1 +ATOM 7066 C CB . ILE A 1 461 ? -9.132 -7.902 -24.911 1.00 0.00 0 461 ILE A CB 1 +ATOM 7067 C CG1 . ILE A 1 461 ? -7.826 -8.342 -25.603 1.00 0.00 0 461 ILE A CG1 1 +ATOM 7068 C CG2 . ILE A 1 461 ? -10.069 -7.170 -25.833 1.00 0.00 0 461 ILE A CG2 1 +ATOM 7069 C CD1 . ILE A 1 461 ? -6.937 -7.225 -26.026 1.00 0.00 0 461 ILE A CD1 1 +ATOM 7070 H H01 . ILE A 1 461 ? -8.283 -6.177 -23.961 1.00 0.00 0 461 ILE A H01 1 +ATOM 7071 H H02 . ILE A 1 461 ? -9.643 -8.817 -24.611 1.00 0.00 0 461 ILE A H02 1 +ATOM 7072 H H03 . ILE A 1 461 ? -8.122 -8.861 -26.515 1.00 0.00 0 461 ILE A H03 1 +ATOM 7073 H H04 . ILE A 1 461 ? -7.271 -8.975 -24.910 1.00 0.00 0 461 ILE A H04 1 +ATOM 7074 H H05 . ILE A 1 461 ? -10.956 -6.862 -25.279 1.00 0.00 0 461 ILE A H05 1 +ATOM 7075 H H06 . ILE A 1 461 ? -9.569 -6.289 -26.236 1.00 0.00 0 461 ILE A H06 1 +ATOM 7076 H H07 . ILE A 1 461 ? -10.363 -7.828 -26.651 1.00 0.00 0 461 ILE A H07 1 +ATOM 7077 H H08 . ILE A 1 461 ? -5.990 -7.630 -26.384 1.00 0.00 0 461 ILE A H08 1 +ATOM 7078 H H09 . ILE A 1 461 ? -7.416 -6.662 -26.827 1.00 0.00 0 461 ILE A H09 1 +ATOM 7079 H H10 . ILE A 1 461 ? -7.824 -8.787 -22.867 1.00 0.00 0 461 ILE A H10 1 +ATOM 7080 H H11 . ILE A 1 461 ? -6.752 -6.566 -25.178 1.00 0.00 0 461 ILE A H11 1 +ATOM 7081 N N . ARG A 1 462 ? -10.759 -7.526 -22.205 1.00 0.00 0 462 ARG A N 1 +ATOM 7082 C CA . ARG A 1 462 ? -12.017 -7.219 -21.546 1.00 0.00 0 462 ARG A CA 1 +ATOM 7083 C C . ARG A 1 462 ? -11.828 -6.105 -20.519 1.00 0.00 0 462 ARG A C 1 +ATOM 7084 O O . ARG A 1 462 ? -12.619 -5.174 -20.494 1.00 0.00 0 462 ARG A O 1 +ATOM 7085 C CB . ARG A 1 462 ? -12.552 -8.487 -20.847 1.00 0.00 0 462 ARG A CB 1 +ATOM 7086 C CG . ARG A 1 462 ? -13.858 -8.257 -20.117 1.00 0.00 0 462 ARG A CG 1 +ATOM 7087 C CD . ARG A 1 462 ? -14.416 -9.580 -19.581 1.00 0.00 0 462 ARG A CD 1 +ATOM 7088 N NE . ARG A 1 462 ? -13.725 -10.060 -18.389 1.00 0.00 0 462 ARG A NE 1 +ATOM 7089 C CZ . ARG A 1 462 ? -12.855 -11.046 -18.368 1.00 0.00 0 462 ARG A CZ 1 +ATOM 7090 N NH1 . ARG A 1 462 ? -12.573 -11.684 -19.485 1.00 0.00 1 462 ARG A NH1 1 +ATOM 7091 N NH2 . ARG A 1 462 ? -12.245 -11.407 -17.228 1.00 0.00 0 462 ARG A NH2 1 +ATOM 7092 H H01 . ARG A 1 462 ? -12.734 -6.881 -22.295 1.00 0.00 0 462 ARG A H01 1 +ATOM 7093 H H02 . ARG A 1 462 ? -11.813 -8.784 -20.103 1.00 0.00 0 462 ARG A H02 1 +ATOM 7094 H H03 . ARG A 1 462 ? -12.706 -9.260 -21.600 1.00 0.00 0 462 ARG A H03 1 +ATOM 7095 H H04 . ARG A 1 462 ? -14.579 -7.828 -20.813 1.00 0.00 0 462 ARG A H04 1 +ATOM 7096 H H05 . ARG A 1 462 ? -13.688 -7.575 -19.284 1.00 0.00 0 462 ARG A H05 1 +ATOM 7097 H H06 . ARG A 1 462 ? -14.271 -10.329 -20.360 1.00 0.00 0 462 ARG A H06 1 +ATOM 7098 H H07 . ARG A 1 462 ? -15.469 -9.438 -19.337 1.00 0.00 0 462 ARG A H07 1 +ATOM 7099 H H08 . ARG A 1 462 ? -13.930 -9.600 -17.514 1.00 0.00 0 462 ARG A H08 1 +ATOM 7100 H H09 . ARG A 1 462 ? -11.904 -12.441 -19.479 1.00 0.00 0 462 ARG A H09 1 +ATOM 7101 H H10 . ARG A 1 462 ? -13.026 -11.417 -20.347 1.00 0.00 0 462 ARG A H10 1 +ATOM 7102 H H11 . ARG A 1 462 ? -12.454 -10.921 -16.368 1.00 0.00 0 462 ARG A H11 1 +ATOM 7103 H H12 . ARG A 1 462 ? -10.340 -8.437 -22.084 1.00 0.00 0 462 ARG A H12 1 +ATOM 7104 H H13 . ARG A 1 462 ? -11.577 -12.165 -17.231 1.00 0.00 0 462 ARG A H13 1 +ATOM 7105 N N . HIS A 1 463 ? -10.833 -6.245 -19.648 1.00 0.00 0 463 HIS A N 1 +ATOM 7106 C CA . HIS A 1 463 ? -10.593 -5.203 -18.611 1.00 0.00 0 463 HIS A CA 1 +ATOM 7107 C C . HIS A 1 463 ? -10.304 -3.843 -19.253 1.00 0.00 0 463 HIS A C 1 +ATOM 7108 O O . HIS A 1 463 ? -10.804 -2.830 -18.780 1.00 0.00 0 463 HIS A O 1 +ATOM 7109 C CB . HIS A 1 463 ? -9.461 -5.615 -17.673 1.00 0.00 0 463 HIS A CB 1 +ATOM 7110 C CG . HIS A 1 463 ? -9.877 -6.677 -16.692 1.00 0.00 0 463 HIS A CG 1 +ATOM 7111 C CD2 . HIS A 1 463 ? -9.381 -7.916 -16.473 1.00 0.00 0 463 HIS A CD2 1 +ATOM 7112 N ND1 . HIS A 1 463 ? -10.909 -6.509 -15.800 1.00 0.00 0 463 HIS A ND1 1 +ATOM 7113 C CE1 . HIS A 1 463 ? -11.067 -7.627 -15.095 1.00 0.00 0 463 HIS A CE1 1 +ATOM 7114 N NE2 . HIS A 1 463 ? -10.117 -8.482 -15.452 1.00 0.00 0 463 HIS A NE2 1 +ATOM 7115 H H01 . HIS A 1 463 ? -11.503 -5.107 -18.018 1.00 0.00 0 463 HIS A H01 1 +ATOM 7116 H H02 . HIS A 1 463 ? -9.171 -4.734 -17.101 1.00 0.00 0 463 HIS A H02 1 +ATOM 7117 H H03 . HIS A 1 463 ? -8.633 -5.997 -18.271 1.00 0.00 0 463 HIS A H03 1 +ATOM 7118 H H04 . HIS A 1 463 ? -8.552 -8.382 -17.005 1.00 0.00 0 463 HIS A H04 1 +ATOM 7119 H H05 . HIS A 1 463 ? -11.843 -7.809 -14.352 1.00 0.00 0 463 HIS A H05 1 +ATOM 7120 H H06 . HIS A 1 463 ? -9.959 -9.393 -15.045 1.00 0.00 0 463 HIS A H06 1 +ATOM 7121 H H14 . HIS A 1 463 ? -10.238 -7.060 -19.690 1.00 0.00 0 463 HIS A H14 1 +ATOM 7122 N N . ALA A 1 464 ? -9.529 -3.809 -20.335 1.00 0.00 0 464 ALA A N 1 +ATOM 7123 C CA . ALA A 1 464 ? -9.217 -2.569 -21.041 1.00 0.00 0 464 ALA A CA 1 +ATOM 7124 C C . ALA A 1 464 ? -10.457 -1.931 -21.655 1.00 0.00 0 464 ALA A C 1 +ATOM 7125 O O . ALA A 1 464 ? -10.698 -0.739 -21.549 1.00 0.00 0 464 ALA A O 1 +ATOM 7126 C CB . ALA A 1 464 ? -8.183 -2.851 -22.167 1.00 0.00 0 464 ALA A CB 1 +ATOM 7127 H H01 . ALA A 1 464 ? -8.805 -1.874 -20.309 1.00 0.00 0 464 ALA A H01 1 +ATOM 7128 H H02 . ALA A 1 464 ? -7.243 -3.179 -21.723 1.00 0.00 0 464 ALA A H02 1 +ATOM 7129 H H03 . ALA A 1 464 ? -8.565 -3.632 -22.825 1.00 0.00 0 464 ALA A H03 1 +ATOM 7130 H H04 . ALA A 1 464 ? -8.014 -1.941 -22.742 1.00 0.00 0 464 ALA A H04 1 +ATOM 7131 H H07 . ALA A 1 464 ? -9.141 -4.675 -20.681 1.00 0.00 0 464 ALA A H07 1 +ATOM 7132 N N . GLN A 1 465 ? -11.300 -2.789 -22.294 1.00 0.00 0 465 GLN A N 1 +ATOM 7133 C CA . GLN A 1 465 ? -12.538 -2.311 -22.886 1.00 0.00 0 465 GLN A CA 1 +ATOM 7134 C C . GLN A 1 465 ? -13.484 -1.743 -21.806 1.00 0.00 0 465 GLN A C 1 +ATOM 7135 O O . GLN A 1 465 ? -14.176 -0.733 -22.040 1.00 0.00 0 465 GLN A O 1 +ATOM 7136 C CB . GLN A 1 465 ? -13.278 -3.487 -23.547 1.00 0.00 0 465 GLN A CB 1 +ATOM 7137 C CG . GLN A 1 465 ? -12.715 -3.843 -24.925 1.00 0.00 0 465 GLN A CG 1 +ATOM 7138 C CD . GLN A 1 465 ? -13.323 -5.138 -25.495 1.00 0.00 0 465 GLN A CD 1 +ATOM 7139 N NE2 . GLN A 1 465 ? -13.091 -5.386 -26.758 1.00 0.00 0 465 GLN A NE2 1 +ATOM 7140 O OE1 . GLN A 1 465 ? -14.048 -5.876 -24.789 1.00 0.00 0 465 GLN A OE1 1 +ATOM 7141 H H01 . GLN A 1 465 ? -12.280 -1.537 -23.609 1.00 0.00 0 465 GLN A H01 1 +ATOM 7142 H H02 . GLN A 1 465 ? -14.316 -3.185 -23.685 1.00 0.00 0 465 GLN A H02 1 +ATOM 7143 H H03 . GLN A 1 465 ? -13.194 -4.360 -22.900 1.00 0.00 0 465 GLN A H03 1 +ATOM 7144 H H04 . GLN A 1 465 ? -11.643 -4.003 -24.813 1.00 0.00 0 465 GLN A H04 1 +ATOM 7145 H H05 . GLN A 1 465 ? -11.062 -3.769 -22.357 1.00 0.00 0 465 GLN A H05 1 +ATOM 7146 H H06 . GLN A 1 465 ? -12.928 -3.024 -25.612 1.00 0.00 0 465 GLN A H06 1 +ATOM 7147 H H07 . GLN A 1 465 ? -13.483 -6.210 -27.191 1.00 0.00 0 465 GLN A H07 1 +ATOM 7148 H H08 . GLN A 1 465 ? -12.520 -4.754 -27.300 1.00 0.00 0 465 GLN A H08 1 +ATOM 7149 N N . ASN A 1 466 ? -13.483 -2.387 -20.656 1.00 0.00 0 466 ASN A N 1 +ATOM 7150 C CA . ASN A 1 466 ? -14.389 -1.985 -19.563 1.00 0.00 0 466 ASN A CA 1 +ATOM 7151 C C . ASN A 1 466 ? -14.122 -0.595 -19.023 1.00 0.00 0 466 ASN A C 1 +ATOM 7152 O O . ASN A 1 466 ? -15.020 0.036 -18.490 1.00 0.00 0 466 ASN A O 1 +ATOM 7153 C CB . ASN A 1 466 ? -14.321 -2.982 -18.402 1.00 0.00 0 466 ASN A CB 1 +ATOM 7154 C CG . ASN A 1 466 ? -15.039 -4.285 -18.709 1.00 0.00 0 466 ASN A CG 1 +ATOM 7155 N ND2 . ASN A 1 466 ? -14.746 -5.304 -17.908 1.00 0.00 0 466 ASN A ND2 1 +ATOM 7156 O OD1 . ASN A 1 466 ? -15.883 -4.351 -19.628 1.00 0.00 0 466 ASN A OD1 1 +ATOM 7157 H H01 . ASN A 1 466 ? -15.384 -1.978 -20.008 1.00 0.00 0 466 ASN A H01 1 +ATOM 7158 H H02 . ASN A 1 466 ? -14.817 -2.526 -17.545 1.00 0.00 0 466 ASN A H02 1 +ATOM 7159 H H03 . ASN A 1 466 ? -13.275 -3.201 -18.189 1.00 0.00 0 466 ASN A H03 1 +ATOM 7160 H H04 . ASN A 1 466 ? -15.199 -6.197 -18.040 1.00 0.00 0 466 ASN A H04 1 +ATOM 7161 H H05 . ASN A 1 466 ? -14.070 -5.186 -17.167 1.00 0.00 0 466 ASN A H05 1 +ATOM 7162 H H09 . ASN A 1 466 ? -12.854 -3.166 -20.521 1.00 0.00 0 466 ASN A H09 1 +ATOM 7163 N N . VAL A 1 467 ? -12.896 -0.092 -19.210 1.00 0.00 0 467 VAL A N 1 +ATOM 7164 C CA . VAL A 1 467 ? -12.613 1.307 -18.772 1.00 0.00 0 467 VAL A CA 1 +ATOM 7165 C C . VAL A 1 467 ? -12.234 2.157 -19.955 1.00 0.00 0 467 VAL A C 1 +ATOM 7166 O O . VAL A 1 467 ? -11.698 3.278 -19.790 1.00 0.00 0 467 VAL A O 1 +ATOM 7167 C CB . VAL A 1 467 ? -11.512 1.380 -17.686 1.00 0.00 0 467 VAL A CB 1 +ATOM 7168 C CG1 . VAL A 1 467 ? -12.007 0.770 -16.372 1.00 0.00 0 467 VAL A CG1 1 +ATOM 7169 C CG2 . VAL A 1 467 ? -10.180 0.745 -18.153 1.00 0.00 0 467 VAL A CG2 1 +ATOM 7170 H H01 . VAL A 1 467 ? -13.529 1.692 -18.324 1.00 0.00 0 467 VAL A H01 1 +ATOM 7171 H H02 . VAL A 1 467 ? -11.298 2.434 -17.508 1.00 0.00 0 467 VAL A H02 1 +ATOM 7172 H H03 . VAL A 1 467 ? -13.028 0.411 -16.501 1.00 0.00 0 467 VAL A H03 1 +ATOM 7173 H H04 . VAL A 1 467 ? -11.362 -0.063 -16.092 1.00 0.00 0 467 VAL A H04 1 +ATOM 7174 H H05 . VAL A 1 467 ? -11.985 1.527 -15.588 1.00 0.00 0 467 VAL A H05 1 +ATOM 7175 H H06 . VAL A 1 467 ? -12.173 -0.650 -19.641 1.00 0.00 0 467 VAL A H06 1 +ATOM 7176 H H07 . VAL A 1 467 ? -9.399 0.964 -17.425 1.00 0.00 0 467 VAL A H07 1 +ATOM 7177 H H08 . VAL A 1 467 ? -10.302 -0.335 -18.240 1.00 0.00 0 467 VAL A H08 1 +ATOM 7178 H H09 . VAL A 1 467 ? -9.900 1.159 -19.122 1.00 0.00 0 467 VAL A H09 1 +ATOM 7179 N N . ASN A 1 468 ? -12.509 1.658 -21.158 1.00 0.00 0 468 ASN A N 1 +ATOM 7180 C CA . ASN A 1 468 ? -12.315 2.399 -22.395 1.00 0.00 0 468 ASN A CA 1 +ATOM 7181 C C . ASN A 1 468 ? -10.879 2.883 -22.602 1.00 0.00 0 468 ASN A C 1 +ATOM 7182 O O . ASN A 1 468 ? -10.668 4.058 -22.973 1.00 0.00 0 468 ASN A O 1 +ATOM 7183 C CB . ASN A 1 468 ? -13.253 3.624 -22.444 1.00 0.00 0 468 ASN A CB 1 +ATOM 7184 C CG . ASN A 1 468 ? -14.554 3.332 -23.121 1.00 0.00 0 468 ASN A CG 1 +ATOM 7185 N ND2 . ASN A 1 468 ? -15.626 3.910 -22.592 1.00 0.00 0 468 ASN A ND2 1 +ATOM 7186 O OD1 . ASN A 1 468 ? -14.612 2.587 -24.107 1.00 0.00 0 468 ASN A OD1 1 +ATOM 7187 H H01 . ASN A 1 468 ? -12.547 1.696 -23.195 1.00 0.00 0 468 ASN A H01 1 +ATOM 7188 H H02 . ASN A 1 468 ? -12.750 4.399 -23.022 1.00 0.00 0 468 ASN A H02 1 +ATOM 7189 H H03 . ASN A 1 468 ? -13.456 3.949 -21.424 1.00 0.00 0 468 ASN A H03 1 +ATOM 7190 H H04 . ASN A 1 468 ? -16.537 3.752 -22.998 1.00 0.00 0 468 ASN A H04 1 +ATOM 7191 H H05 . ASN A 1 468 ? -15.530 4.508 -21.783 1.00 0.00 0 468 ASN A H05 1 +ATOM 7192 H H10 . ASN A 1 468 ? -12.871 0.717 -21.215 1.00 0.00 0 468 ASN A H10 1 +ATOM 7193 N N . VAL A 1 469 ? -9.905 2.010 -22.359 1.00 0.00 0 469 VAL A N 1 +ATOM 7194 C CA . VAL A 1 469 ? -8.520 2.343 -22.747 1.00 0.00 0 469 VAL A CA 1 +ATOM 7195 C C . VAL A 1 469 ? -8.085 1.391 -23.854 1.00 0.00 0 469 VAL A C 1 +ATOM 7196 O O . VAL A 1 469 ? -8.515 0.208 -23.944 1.00 0.00 0 469 VAL A O 1 +ATOM 7197 C CB . VAL A 1 469 ? -7.573 2.307 -21.584 1.00 0.00 0 469 VAL A CB 1 +ATOM 7198 C CG1 . VAL A 1 469 ? -8.013 3.346 -20.495 1.00 0.00 0 469 VAL A CG1 1 +ATOM 7199 C CG2 . VAL A 1 469 ? -7.573 0.941 -20.986 1.00 0.00 0 469 VAL A CG2 1 +ATOM 7200 H H01 . VAL A 1 469 ? -8.495 3.370 -23.113 1.00 0.00 0 469 VAL A H01 1 +ATOM 7201 H H02 . VAL A 1 469 ? -6.572 2.559 -21.935 1.00 0.00 0 469 VAL A H02 1 +ATOM 7202 H H03 . VAL A 1 469 ? -9.029 3.123 -20.170 1.00 0.00 0 469 VAL A H03 1 +ATOM 7203 H H04 . VAL A 1 469 ? -7.338 3.286 -19.641 1.00 0.00 0 469 VAL A H04 1 +ATOM 7204 H H05 . VAL A 1 469 ? -7.979 4.351 -20.916 1.00 0.00 0 469 VAL A H05 1 +ATOM 7205 H H06 . VAL A 1 469 ? -10.111 1.127 -21.913 1.00 0.00 0 469 VAL A H06 1 +ATOM 7206 H H07 . VAL A 1 469 ? -6.944 0.283 -21.585 1.00 0.00 0 469 VAL A H07 1 +ATOM 7207 H H08 . VAL A 1 469 ? -7.183 0.989 -19.969 1.00 0.00 0 469 VAL A H08 1 +ATOM 7208 H H09 . VAL A 1 469 ? -8.591 0.552 -20.967 1.00 0.00 0 469 VAL A H09 1 +ATOM 7209 N N . ASP A 1 470 ? -7.183 1.920 -24.681 1.00 0.00 0 470 ASP A N 1 +ATOM 7210 C CA . ASP A 1 470 ? -6.655 1.213 -25.840 1.00 0.00 0 470 ASP A CA 1 +ATOM 7211 C C . ASP A 1 470 ? -5.891 -0.080 -25.420 1.00 0.00 0 470 ASP A C 1 +ATOM 7212 O O . ASP A 1 470 ? -4.898 -0.004 -24.687 1.00 0.00 0 470 ASP A O 1 +ATOM 7213 C CB . ASP A 1 470 ? -5.682 2.198 -26.509 1.00 0.00 0 470 ASP A CB 1 +ATOM 7214 C CG . ASP A 1 470 ? -5.034 1.646 -27.777 1.00 0.00 0 470 ASP A CG 1 +ATOM 7215 O OD1 . ASP A 1 470 ? -5.215 0.481 -28.142 1.00 0.00 0 470 ASP A OD1 1 +ATOM 7216 O OD2 . ASP A 1 470 ? -4.323 2.451 -28.400 1.00 0.00 -1 470 ASP A OD2 1 +ATOM 7217 H H01 . ASP A 1 470 ? -7.459 0.899 -26.506 1.00 0.00 0 470 ASP A H01 1 +ATOM 7218 H H02 . ASP A 1 470 ? -4.880 2.390 -25.796 1.00 0.00 0 470 ASP A H02 1 +ATOM 7219 H H03 . ASP A 1 470 ? -6.230 3.104 -26.767 1.00 0.00 0 470 ASP A H03 1 +ATOM 7220 H H10 . ASP A 1 470 ? -6.850 2.855 -24.495 1.00 0.00 0 470 ASP A H10 1 +ATOM 7221 N N . PRO A 1 471 ? -6.336 -1.261 -25.865 1.00 0.00 0 471 PRO A N 1 +ATOM 7222 C CA . PRO A 1 471 ? -5.664 -2.487 -25.428 1.00 0.00 0 471 PRO A CA 1 +ATOM 7223 C C . PRO A 1 471 ? -4.229 -2.618 -25.941 1.00 0.00 0 471 PRO A C 1 +ATOM 7224 O O . PRO A 1 471 ? -3.438 -3.294 -25.290 1.00 0.00 0 471 PRO A O 1 +ATOM 7225 C CB . PRO A 1 471 ? -6.530 -3.629 -26.032 1.00 0.00 0 471 PRO A CB 1 +ATOM 7226 C CG . PRO A 1 471 ? -7.873 -2.955 -26.293 1.00 0.00 0 471 PRO A CG 1 +ATOM 7227 C CD . PRO A 1 471 ? -7.558 -1.525 -26.673 1.00 0.00 0 471 PRO A CD 1 +ATOM 7228 H H01 . PRO A 1 471 ? -6.610 -4.495 -25.375 1.00 0.00 0 471 PRO A H01 1 +ATOM 7229 H H02 . PRO A 1 471 ? -6.094 -4.002 -26.959 1.00 0.00 0 471 PRO A H02 1 +ATOM 7230 H H03 . PRO A 1 471 ? -8.518 -3.001 -25.416 1.00 0.00 0 471 PRO A H03 1 +ATOM 7231 H H04 . PRO A 1 471 ? -5.582 -2.505 -24.341 1.00 0.00 0 471 PRO A H04 1 +ATOM 7232 H H05 . PRO A 1 471 ? -8.397 -3.457 -27.106 1.00 0.00 0 471 PRO A H05 1 +ATOM 7233 H H06 . PRO A 1 471 ? -7.423 -1.371 -27.744 1.00 0.00 0 471 PRO A H06 1 +ATOM 7234 H H07 . PRO A 1 471 ? -8.370 -0.852 -26.398 1.00 0.00 0 471 PRO A H07 1 +ATOM 7235 N N . ALA A 1 472 ? -3.875 -1.948 -27.041 1.00 0.00 0 472 ALA A N 1 +ATOM 7236 C CA . ALA A 1 472 ? -2.488 -1.954 -27.501 1.00 0.00 0 472 ALA A CA 1 +ATOM 7237 C C . ALA A 1 472 ? -1.617 -1.209 -26.508 1.00 0.00 0 472 ALA A C 1 +ATOM 7238 O O . ALA A 1 472 ? -0.483 -1.592 -26.263 1.00 0.00 0 472 ALA A O 1 +ATOM 7239 C CB . ALA A 1 472 ? -2.392 -1.289 -28.879 1.00 0.00 0 472 ALA A CB 1 +ATOM 7240 H H01 . ALA A 1 472 ? -2.142 -2.985 -27.579 1.00 0.00 0 472 ALA A H01 1 +ATOM 7241 H H02 . ALA A 1 472 ? -1.350 -1.056 -29.098 1.00 0.00 0 472 ALA A H02 1 +ATOM 7242 H H03 . ALA A 1 472 ? -2.779 -1.968 -29.639 1.00 0.00 0 472 ALA A H03 1 +ATOM 7243 H H04 . ALA A 1 472 ? -2.977 -0.370 -28.881 1.00 0.00 0 472 ALA A H04 1 +ATOM 7244 H H08 . ALA A 1 472 ? -4.572 -1.433 -27.559 1.00 0.00 0 472 ALA A H08 1 +ATOM 7245 N N . TRP A 1 473 ? -2.167 -0.120 -25.976 1.00 0.00 0 473 TRP A N 1 +ATOM 7246 C CA . TRP A 1 473 ? -1.453 0.648 -24.942 1.00 0.00 0 473 TRP A CA 1 +ATOM 7247 C C . TRP A 1 473 ? -1.282 -0.190 -23.635 1.00 0.00 0 473 TRP A C 1 +ATOM 7248 O O . TRP A 1 473 ? -0.198 -0.230 -23.063 1.00 0.00 0 473 TRP A O 1 +ATOM 7249 C CB . TRP A 1 473 ? -2.252 1.897 -24.682 1.00 0.00 0 473 TRP A CB 1 +ATOM 7250 C CG . TRP A 1 473 ? -1.692 2.841 -23.657 1.00 0.00 0 473 TRP A CG 1 +ATOM 7251 C CD1 . TRP A 1 473 ? -0.348 3.110 -23.371 1.00 0.00 0 473 TRP A CD1 1 +ATOM 7252 C CD2 . TRP A 1 473 ? -2.454 3.731 -22.852 1.00 0.00 0 473 TRP A CD2 1 +ATOM 7253 C CE2 . TRP A 1 473 ? -1.556 4.446 -22.031 1.00 0.00 0 473 TRP A CE2 1 +ATOM 7254 C CE3 . TRP A 1 473 ? -3.835 3.924 -22.690 1.00 0.00 0 473 TRP A CE3 1 +ATOM 7255 N NE1 . TRP A 1 473 ? -0.267 4.077 -22.381 1.00 0.00 0 473 TRP A NE1 1 +ATOM 7256 C CZ2 . TRP A 1 473 ? -1.984 5.368 -21.062 1.00 0.00 0 473 TRP A CZ2 1 +ATOM 7257 C CZ3 . TRP A 1 473 ? -4.271 4.825 -21.698 1.00 0.00 0 473 TRP A CZ3 1 +ATOM 7258 C CH2 . TRP A 1 473 ? -3.352 5.557 -20.928 1.00 0.00 0 473 TRP A CH2 1 +ATOM 7259 H H01 . TRP A 1 473 ? -0.449 0.901 -25.283 1.00 0.00 0 473 TRP A H01 1 +ATOM 7260 H H02 . TRP A 1 473 ? -3.203 1.555 -24.274 1.00 0.00 0 473 TRP A H02 1 +ATOM 7261 H H03 . TRP A 1 473 ? -2.338 2.440 -25.623 1.00 0.00 0 473 TRP A H03 1 +ATOM 7262 H H04 . TRP A 1 473 ? 0.505 2.632 -23.853 1.00 0.00 0 473 TRP A H04 1 +ATOM 7263 H H05 . TRP A 1 473 ? -3.080 0.182 -26.284 1.00 0.00 0 473 TRP A H05 1 +ATOM 7264 H H06 . TRP A 1 473 ? -4.551 3.391 -23.315 1.00 0.00 0 473 TRP A H06 1 +ATOM 7265 H H07 . TRP A 1 473 ? 0.584 4.448 -21.984 1.00 0.00 0 473 TRP A H07 1 +ATOM 7266 H H08 . TRP A 1 473 ? -1.272 5.912 -20.442 1.00 0.00 0 473 TRP A H08 1 +ATOM 7267 H H09 . TRP A 1 473 ? -5.339 4.956 -21.525 1.00 0.00 0 473 TRP A H09 1 +ATOM 7268 H H10 . TRP A 1 473 ? -3.721 6.289 -20.210 1.00 0.00 0 473 TRP A H10 1 +ATOM 7269 N N . VAL A 1 474 ? -2.328 -0.884 -23.231 1.00 0.00 0 474 VAL A N 1 +ATOM 7270 C CA . VAL A 1 474 ? -2.229 -1.751 -22.048 1.00 0.00 0 474 VAL A CA 1 +ATOM 7271 C C . VAL A 1 474 ? -1.164 -2.816 -22.268 1.00 0.00 0 474 VAL A C 1 +ATOM 7272 O O . VAL A 1 474 ? -0.321 -3.074 -21.381 1.00 0.00 0 474 VAL A O 1 +ATOM 7273 C CB . VAL A 1 474 ? -3.589 -2.387 -21.753 1.00 0.00 0 474 VAL A CB 1 +ATOM 7274 C CG1 . VAL A 1 474 ? -3.484 -3.358 -20.590 1.00 0.00 0 474 VAL A CG1 1 +ATOM 7275 C CG2 . VAL A 1 474 ? -4.640 -1.324 -21.439 1.00 0.00 0 474 VAL A CG2 1 +ATOM 7276 H H01 . VAL A 1 474 ? -1.937 -1.152 -21.186 1.00 0.00 0 474 VAL A H01 1 +ATOM 7277 H H02 . VAL A 1 474 ? -3.899 -2.929 -22.647 1.00 0.00 0 474 VAL A H02 1 +ATOM 7278 H H03 . VAL A 1 474 ? -2.920 -2.895 -19.780 1.00 0.00 0 474 VAL A H03 1 +ATOM 7279 H H04 . VAL A 1 474 ? -4.483 -3.612 -20.237 1.00 0.00 0 474 VAL A H04 1 +ATOM 7280 H H05 . VAL A 1 474 ? -2.972 -4.263 -20.917 1.00 0.00 0 474 VAL A H05 1 +ATOM 7281 H H06 . VAL A 1 474 ? -5.547 -1.807 -21.075 1.00 0.00 0 474 VAL A H06 1 +ATOM 7282 H H07 . VAL A 1 474 ? -4.257 -0.648 -20.674 1.00 0.00 0 474 VAL A H07 1 +ATOM 7283 H H08 . VAL A 1 474 ? -4.868 -0.759 -22.343 1.00 0.00 0 474 VAL A H08 1 +ATOM 7284 H H11 . VAL A 1 474 ? -3.200 -0.820 -23.736 1.00 0.00 0 474 VAL A H11 1 +ATOM 7285 N N . TYR A 1 475 ? -1.216 -3.526 -23.421 1.00 0.00 0 475 TYR A N 1 +ATOM 7286 C CA . TYR A 1 475 ? -0.205 -4.531 -23.686 1.00 0.00 0 475 TYR A CA 1 +ATOM 7287 C C . TYR A 1 475 ? 1.211 -3.935 -23.690 1.00 0.00 0 475 TYR A C 1 +ATOM 7288 O O . TYR A 1 475 ? 2.148 -4.535 -23.196 1.00 0.00 0 475 TYR A O 1 +ATOM 7289 C CB . TYR A 1 475 ? -0.508 -5.316 -25.002 1.00 0.00 0 475 TYR A CB 1 +ATOM 7290 C CG . TYR A 1 475 ? -1.277 -6.560 -24.692 1.00 0.00 0 475 TYR A CG 1 +ATOM 7291 C CD1 . TYR A 1 475 ? -0.615 -7.697 -24.215 1.00 0.00 0 475 TYR A CD1 1 +ATOM 7292 C CD2 . TYR A 1 475 ? -2.652 -6.613 -24.817 1.00 0.00 0 475 TYR A CD2 1 +ATOM 7293 C CE1 . TYR A 1 475 ? -1.325 -8.849 -23.876 1.00 0.00 0 475 TYR A CE1 1 +ATOM 7294 C CE2 . TYR A 1 475 ? -3.370 -7.748 -24.447 1.00 0.00 0 475 TYR A CE2 1 +ATOM 7295 C CZ . TYR A 1 475 ? -2.691 -8.856 -24.006 1.00 0.00 0 475 TYR A CZ 1 +ATOM 7296 O OH . TYR A 1 475 ? -3.407 -10.007 -23.644 1.00 0.00 0 475 TYR A OH 1 +ATOM 7297 H H01 . TYR A 1 475 ? -0.243 -5.248 -22.866 1.00 0.00 0 475 TYR A H01 1 +ATOM 7298 H H02 . TYR A 1 475 ? 0.433 -5.588 -25.480 1.00 0.00 0 475 TYR A H02 1 +ATOM 7299 H H03 . TYR A 1 475 ? -1.094 -4.686 -25.672 1.00 0.00 0 475 TYR A H03 1 +ATOM 7300 H H04 . TYR A 1 475 ? 0.470 -7.682 -24.107 1.00 0.00 0 475 TYR A H04 1 +ATOM 7301 H H05 . TYR A 1 475 ? -3.186 -5.749 -25.213 1.00 0.00 0 475 TYR A H05 1 +ATOM 7302 H H06 . TYR A 1 475 ? -0.801 -9.733 -23.512 1.00 0.00 0 475 TYR A H06 1 +ATOM 7303 H H07 . TYR A 1 475 ? -4.458 -7.756 -24.507 1.00 0.00 0 475 TYR A H07 1 +ATOM 7304 H H08 . TYR A 1 475 ? -3.545 -10.013 -22.694 1.00 0.00 0 475 TYR A H08 1 +ATOM 7305 H H09 . TYR A 1 475 ? -1.953 -3.357 -24.090 1.00 0.00 0 475 TYR A H09 1 +ATOM 7306 N N . GLY A 1 476 ? 1.352 -2.734 -24.265 1.00 0.00 0 476 GLY A N 1 +ATOM 7307 C CA . GLY A 1 476 ? 2.630 -2.084 -24.286 1.00 0.00 0 476 GLY A CA 1 +ATOM 7308 C C . GLY A 1 476 ? 3.165 -1.788 -22.894 1.00 0.00 0 476 GLY A C 1 +ATOM 7309 O O . GLY A 1 476 ? 4.352 -1.943 -22.609 1.00 0.00 0 476 GLY A O 1 +ATOM 7310 H H01 . GLY A 1 476 ? 2.504 -1.130 -24.798 1.00 0.00 0 476 GLY A H01 1 +ATOM 7311 H H02 . GLY A 1 476 ? 3.341 -2.729 -24.803 1.00 0.00 0 476 GLY A H02 1 +ATOM 7312 H H09 . GLY A 1 476 ? 0.553 -2.283 -24.687 1.00 0.00 0 476 GLY A H09 1 +ATOM 7313 N N . LEU A 1 477 ? 2.246 -1.403 -22.015 1.00 0.00 0 477 LEU A N 1 +ATOM 7314 C CA . LEU A 1 477 ? 2.611 -1.175 -20.638 1.00 0.00 0 477 LEU A CA 1 +ATOM 7315 C C . LEU A 1 477 ? 2.979 -2.481 -19.922 1.00 0.00 0 477 LEU A C 1 +ATOM 7316 O O . LEU A 1 477 ? 3.998 -2.508 -19.198 1.00 0.00 0 477 LEU A O 1 +ATOM 7317 C CB . LEU A 1 477 ? 1.432 -0.429 -19.949 1.00 0.00 0 477 LEU A CB 1 +ATOM 7318 C CG . LEU A 1 477 ? 1.739 0.014 -18.543 1.00 0.00 0 477 LEU A CG 1 +ATOM 7319 C CD1 . LEU A 1 477 ? 1.089 1.370 -18.285 1.00 0.00 0 477 LEU A CD1 1 +ATOM 7320 C CD2 . LEU A 1 477 ? 1.220 -1.029 -17.540 1.00 0.00 0 477 LEU A CD2 1 +ATOM 7321 H H01 . LEU A 1 477 ? 3.508 -0.558 -20.586 1.00 0.00 0 477 LEU A H01 1 +ATOM 7322 H H02 . LEU A 1 477 ? 0.601 -1.132 -19.888 1.00 0.00 0 477 LEU A H02 1 +ATOM 7323 H H03 . LEU A 1 477 ? 1.290 -1.270 -22.312 1.00 0.00 0 477 LEU A H03 1 +ATOM 7324 H H04 . LEU A 1 477 ? 1.186 0.452 -20.543 1.00 0.00 0 477 LEU A H04 1 +ATOM 7325 H H05 . LEU A 1 477 ? 2.818 0.108 -18.418 1.00 0.00 0 477 LEU A H05 1 +ATOM 7326 H H06 . LEU A 1 477 ? 0.117 1.223 -17.814 1.00 0.00 0 477 LEU A H06 1 +ATOM 7327 H H07 . LEU A 1 477 ? 1.726 1.959 -17.626 1.00 0.00 0 477 LEU A H07 1 +ATOM 7328 H H08 . LEU A 1 477 ? 0.958 1.896 -19.230 1.00 0.00 0 477 LEU A H08 1 +ATOM 7329 H H09 . LEU A 1 477 ? 0.213 -1.336 -17.824 1.00 0.00 0 477 LEU A H09 1 +ATOM 7330 H H10 . LEU A 1 477 ? 1.879 -1.897 -17.544 1.00 0.00 0 477 LEU A H10 1 +ATOM 7331 H H11 . LEU A 1 477 ? 1.198 -0.594 -16.541 1.00 0.00 0 477 LEU A H11 1 +ATOM 7332 N N . ILE A 1 478 ? 2.182 -3.533 -20.088 1.00 0.00 0 478 ILE A N 1 +ATOM 7333 C CA . ILE A 1 478 ? 2.525 -4.814 -19.459 1.00 0.00 0 478 ILE A CA 1 +ATOM 7334 C C . ILE A 1 478 ? 3.903 -5.296 -19.916 1.00 0.00 0 478 ILE A C 1 +ATOM 7335 O O . ILE A 1 478 ? 4.694 -5.800 -19.117 1.00 0.00 0 478 ILE A O 1 +ATOM 7336 C CB . ILE A 1 478 ? 1.456 -5.874 -19.748 1.00 0.00 0 478 ILE A CB 1 +ATOM 7337 C CG1 . ILE A 1 478 ? 0.152 -5.446 -19.084 1.00 0.00 0 478 ILE A CG1 1 +ATOM 7338 C CG2 . ILE A 1 478 ? 1.908 -7.232 -19.169 1.00 0.00 0 478 ILE A CG2 1 +ATOM 7339 C CD1 . ILE A 1 478 ? -1.045 -6.279 -19.472 1.00 0.00 0 478 ILE A CD1 1 +ATOM 7340 H H01 . ILE A 1 478 ? 2.561 -4.657 -18.381 1.00 0.00 0 478 ILE A H01 1 +ATOM 7341 H H02 . ILE A 1 478 ? 1.311 -5.974 -20.824 1.00 0.00 0 478 ILE A H02 1 +ATOM 7342 H H03 . ILE A 1 478 ? -0.052 -4.430 -19.423 1.00 0.00 0 478 ILE A H03 1 +ATOM 7343 H H04 . ILE A 1 478 ? 0.280 -5.514 -18.004 1.00 0.00 0 478 ILE A H04 1 +ATOM 7344 H H05 . ILE A 1 478 ? 2.831 -7.097 -18.605 1.00 0.00 0 478 ILE A H05 1 +ATOM 7345 H H06 . ILE A 1 478 ? 1.133 -7.622 -18.509 1.00 0.00 0 478 ILE A H06 1 +ATOM 7346 H H07 . ILE A 1 478 ? 2.080 -7.936 -19.983 1.00 0.00 0 478 ILE A H07 1 +ATOM 7347 H H08 . ILE A 1 478 ? -1.862 -5.623 -19.772 1.00 0.00 0 478 ILE A H08 1 +ATOM 7348 H H09 . ILE A 1 478 ? -0.780 -6.932 -20.304 1.00 0.00 0 478 ILE A H09 1 +ATOM 7349 H H10 . ILE A 1 478 ? -1.359 -6.883 -18.621 1.00 0.00 0 478 ILE A H10 1 +ATOM 7350 H H12 . ILE A 1 478 ? 1.344 -3.451 -20.645 1.00 0.00 0 478 ILE A H12 1 +ATOM 7351 N N . ARG A 1 479 ? 4.186 -5.235 -21.216 1.00 0.00 0 479 ARG A N 1 +ATOM 7352 C CA . ARG A 1 479 ? 5.462 -5.738 -21.733 1.00 0.00 0 479 ARG A CA 1 +ATOM 7353 C C . ARG A 1 479 ? 6.613 -5.025 -21.046 1.00 0.00 0 479 ARG A C 1 +ATOM 7354 O O . ARG A 1 479 ? 7.587 -5.681 -20.667 1.00 0.00 0 479 ARG A O 1 +ATOM 7355 C CB . ARG A 1 479 ? 5.520 -5.514 -23.241 1.00 0.00 0 479 ARG A CB 1 +ATOM 7356 C CG . ARG A 1 479 ? 6.809 -6.024 -23.886 1.00 0.00 0 479 ARG A CG 1 +ATOM 7357 C CD . ARG A 1 479 ? 6.749 -5.826 -25.416 1.00 0.00 0 479 ARG A CD 1 +ATOM 7358 N NE . ARG A 1 479 ? 7.864 -6.540 -26.118 1.00 0.00 0 479 ARG A NE 1 +ATOM 7359 C CZ . ARG A 1 479 ? 9.057 -5.995 -26.376 1.00 0.00 0 479 ARG A CZ 1 +ATOM 7360 N NH1 . ARG A 1 479 ? 9.405 -4.754 -25.960 1.00 0.00 1 479 ARG A NH1 1 +ATOM 7361 N NH2 . ARG A 1 479 ? 9.975 -6.714 -27.027 1.00 0.00 0 479 ARG A NH2 1 +ATOM 7362 H H01 . ARG A 1 479 ? 5.545 -6.806 -21.529 1.00 0.00 0 479 ARG A H01 1 +ATOM 7363 H H02 . ARG A 1 479 ? 5.485 -4.437 -23.406 1.00 0.00 0 479 ARG A H02 1 +ATOM 7364 H H03 . ARG A 1 479 ? 4.677 -6.030 -23.700 1.00 0.00 0 479 ARG A H03 1 +ATOM 7365 H H04 . ARG A 1 479 ? 6.922 -7.086 -23.667 1.00 0.00 0 479 ARG A H04 1 +ATOM 7366 H H05 . ARG A 1 479 ? 7.658 -5.472 -23.483 1.00 0.00 0 479 ARG A H05 1 +ATOM 7367 H H06 . ARG A 1 479 ? 6.849 -4.760 -25.622 1.00 0.00 0 479 ARG A H06 1 +ATOM 7368 H H07 . ARG A 1 479 ? 5.797 -6.210 -25.784 1.00 0.00 0 479 ARG A H07 1 +ATOM 7369 H H08 . ARG A 1 479 ? 7.704 -7.492 -26.415 1.00 0.00 0 479 ARG A H08 1 +ATOM 7370 H H09 . ARG A 1 479 ? 10.327 -4.394 -26.162 1.00 0.00 0 479 ARG A H09 1 +ATOM 7371 H H10 . ARG A 1 479 ? 8.743 -4.189 -25.448 1.00 0.00 0 479 ARG A H10 1 +ATOM 7372 H H11 . ARG A 1 479 ? 3.512 -4.837 -21.854 1.00 0.00 0 479 ARG A H11 1 +ATOM 7373 H H12 . ARG A 1 479 ? 9.757 -7.651 -27.335 1.00 0.00 0 479 ARG A H12 1 +ATOM 7374 H H13 . ARG A 1 479 ? 10.887 -6.321 -27.211 1.00 0.00 0 479 ARG A H13 1 +ATOM 7375 N N . GLN A 1 480 ? 6.483 -3.717 -20.862 1.00 0.00 0 480 GLN A N 1 +ATOM 7376 C CA . GLN A 1 480 ? 7.568 -2.955 -20.216 1.00 0.00 0 480 GLN A CA 1 +ATOM 7377 C C . GLN A 1 480 ? 7.633 -3.234 -18.712 1.00 0.00 0 480 GLN A C 1 +ATOM 7378 O O . GLN A 1 480 ? 8.734 -3.432 -18.169 1.00 0.00 0 480 GLN A O 1 +ATOM 7379 C CB . GLN A 1 480 ? 7.343 -1.465 -20.471 1.00 0.00 0 480 GLN A CB 1 +ATOM 7380 C CG . GLN A 1 480 ? 8.215 -0.569 -19.579 1.00 0.00 0 480 GLN A CG 1 +ATOM 7381 C CD . GLN A 1 480 ? 9.708 -0.726 -19.845 1.00 0.00 0 480 GLN A CD 1 +ATOM 7382 N NE2 . GLN A 1 480 ? 10.515 -0.326 -18.862 1.00 0.00 0 480 GLN A NE2 1 +ATOM 7383 O OE1 . GLN A 1 480 ? 10.131 -1.245 -20.862 1.00 0.00 0 480 GLN A OE1 1 +ATOM 7384 H H01 . GLN A 1 480 ? 8.520 -3.268 -20.644 1.00 0.00 0 480 GLN A H01 1 +ATOM 7385 H H02 . GLN A 1 480 ? 6.301 -1.246 -20.236 1.00 0.00 0 480 GLN A H02 1 +ATOM 7386 H H03 . GLN A 1 480 ? 7.576 -1.251 -21.514 1.00 0.00 0 480 GLN A H03 1 +ATOM 7387 H H04 . GLN A 1 480 ? 8.037 -0.870 -18.547 1.00 0.00 0 480 GLN A H04 1 +ATOM 7388 H H05 . GLN A 1 480 ? 7.939 0.470 -19.756 1.00 0.00 0 480 GLN A H05 1 +ATOM 7389 H H06 . GLN A 1 480 ? 11.516 -0.424 -18.959 1.00 0.00 0 480 GLN A H06 1 +ATOM 7390 H H07 . GLN A 1 480 ? 10.126 0.075 -18.021 1.00 0.00 0 480 GLN A H07 1 +ATOM 7391 H H14 . GLN A 1 480 ? 5.643 -3.245 -21.164 1.00 0.00 0 480 GLN A H14 1 +ATOM 7392 N N . GLU A 1 481 ? 6.467 -3.322 -18.080 1.00 0.00 0 481 GLU A N 1 +ATOM 7393 C CA . GLU A 1 481 ? 6.424 -3.439 -16.604 1.00 0.00 0 481 GLU A CA 1 +ATOM 7394 C C . GLU A 1 481 ? 6.909 -4.797 -16.144 1.00 0.00 0 481 GLU A C 1 +ATOM 7395 O O . GLU A 1 481 ? 7.750 -4.869 -15.256 1.00 0.00 0 481 GLU A O 1 +ATOM 7396 C CB . GLU A 1 481 ? 5.007 -3.228 -16.102 1.00 0.00 0 481 GLU A CB 1 +ATOM 7397 C CG . GLU A 1 481 ? 4.525 -1.787 -16.164 1.00 0.00 0 481 GLU A CG 1 +ATOM 7398 C CD . GLU A 1 481 ? 5.129 -0.915 -15.056 1.00 0.00 0 481 GLU A CD 1 +ATOM 7399 O OE1 . GLU A 1 481 ? 6.179 -1.303 -14.476 1.00 0.00 0 481 GLU A OE1 1 +ATOM 7400 O OE2 . GLU A 1 481 ? 4.582 0.196 -14.777 1.00 0.00 -1 481 GLU A OE2 1 +ATOM 7401 H H01 . GLU A 1 481 ? 7.083 -2.673 -16.196 1.00 0.00 0 481 GLU A H01 1 +ATOM 7402 H H02 . GLU A 1 481 ? 5.006 -3.510 -15.049 1.00 0.00 0 481 GLU A H02 1 +ATOM 7403 H H03 . GLU A 1 481 ? 4.336 -3.839 -16.707 1.00 0.00 0 481 GLU A H03 1 +ATOM 7404 H H04 . GLU A 1 481 ? 3.444 -1.794 -16.026 1.00 0.00 0 481 GLU A H04 1 +ATOM 7405 H H05 . GLU A 1 481 ? 4.803 -1.367 -17.131 1.00 0.00 0 481 GLU A H05 1 +ATOM 7406 H H08 . GLU A 1 481 ? 5.606 -3.309 -18.609 1.00 0.00 0 481 GLU A H08 1 +ATOM 7407 N N . SER A 1 482 ? 6.351 -5.869 -16.714 1.00 0.00 0 482 SER A N 1 +ATOM 7408 C CA . SER A 1 482 ? 6.593 -7.220 -16.148 1.00 0.00 0 482 SER A CA 1 +ATOM 7409 C C . SER A 1 482 ? 7.127 -8.234 -17.152 1.00 0.00 0 482 SER A C 1 +ATOM 7410 O O . SER A 1 482 ? 7.488 -9.349 -16.751 1.00 0.00 0 482 SER A O 1 +ATOM 7411 C CB . SER A 1 482 ? 5.276 -7.737 -15.605 1.00 0.00 0 482 SER A CB 1 +ATOM 7412 O OG . SER A 1 482 ? 4.387 -7.942 -16.687 1.00 0.00 0 482 SER A OG 1 +ATOM 7413 H H01 . SER A 1 482 ? 7.360 -7.111 -15.381 1.00 0.00 0 482 SER A H01 1 +ATOM 7414 H H02 . SER A 1 482 ? 4.852 -7.013 -14.909 1.00 0.00 0 482 SER A H02 1 +ATOM 7415 H H03 . SER A 1 482 ? 5.439 -8.678 -15.080 1.00 0.00 0 482 SER A H03 1 +ATOM 7416 H H04 . SER A 1 482 ? 4.116 -8.863 -16.709 1.00 0.00 0 482 SER A H04 1 +ATOM 7417 H H06 . SER A 1 482 ? 5.765 -5.760 -17.529 1.00 0.00 0 482 SER A H06 1 +ATOM 7418 N N . ARG A 1 483 ? 7.190 -7.889 -18.443 1.00 0.00 0 483 ARG A N 1 +ATOM 7419 C CA . ARG A 1 483 ? 7.478 -8.880 -19.515 1.00 0.00 0 483 ARG A CA 1 +ATOM 7420 C C . ARG A 1 483 ? 6.616 -10.145 -19.380 1.00 0.00 0 483 ARG A C 1 +ATOM 7421 O O . ARG A 1 483 ? 7.058 -11.240 -19.691 1.00 0.00 0 483 ARG A O 1 +ATOM 7422 C CB . ARG A 1 483 ? 8.993 -9.233 -19.480 1.00 0.00 0 483 ARG A CB 1 +ATOM 7423 C CG . ARG A 1 483 ? 9.893 -8.142 -20.086 1.00 0.00 0 483 ARG A CG 1 +ATOM 7424 C CD . ARG A 1 483 ? 9.679 -7.998 -21.607 1.00 0.00 0 483 ARG A CD 1 +ATOM 7425 N NE . ARG A 1 483 ? 10.829 -7.404 -22.297 1.00 0.00 0 483 ARG A NE 1 +ATOM 7426 C CZ . ARG A 1 483 ? 10.911 -6.108 -22.554 1.00 0.00 0 483 ARG A CZ 1 +ATOM 7427 N NH1 . ARG A 1 483 ? 9.956 -5.282 -22.138 1.00 0.00 1 483 ARG A NH1 1 +ATOM 7428 N NH2 . ARG A 1 483 ? 11.939 -5.573 -23.200 1.00 0.00 0 483 ARG A NH2 1 +ATOM 7429 H H01 . ARG A 1 483 ? 7.224 -8.435 -20.477 1.00 0.00 0 483 ARG A H01 1 +ATOM 7430 H H02 . ARG A 1 483 ? 9.126 -10.130 -20.085 1.00 0.00 0 483 ARG A H02 1 +ATOM 7431 H H03 . ARG A 1 483 ? 9.288 -9.387 -18.442 1.00 0.00 0 483 ARG A H03 1 +ATOM 7432 H H04 . ARG A 1 483 ? 10.931 -8.429 -19.917 1.00 0.00 0 483 ARG A H04 1 +ATOM 7433 H H05 . ARG A 1 483 ? 7.037 -6.924 -18.699 1.00 0.00 0 483 ARG A H05 1 +ATOM 7434 H H06 . ARG A 1 483 ? 9.666 -7.190 -19.606 1.00 0.00 0 483 ARG A H06 1 +ATOM 7435 H H07 . ARG A 1 483 ? 8.832 -7.328 -21.753 1.00 0.00 0 483 ARG A H07 1 +ATOM 7436 H H08 . ARG A 1 483 ? 9.495 -8.987 -22.027 1.00 0.00 0 483 ARG A H08 1 +ATOM 7437 H H09 . ARG A 1 483 ? 11.586 -8.006 -22.587 1.00 0.00 0 483 ARG A H09 1 +ATOM 7438 H H10 . ARG A 1 483 ? 10.027 -4.292 -22.327 1.00 0.00 0 483 ARG A H10 1 +ATOM 7439 H H11 . ARG A 1 483 ? 9.160 -5.644 -21.633 1.00 0.00 0 483 ARG A H11 1 +ATOM 7440 H H12 . ARG A 1 483 ? 12.693 -6.162 -23.526 1.00 0.00 0 483 ARG A H12 1 +ATOM 7441 H H13 . ARG A 1 483 ? 11.968 -4.577 -23.366 1.00 0.00 0 483 ARG A H13 1 +ATOM 7442 N N . PHE A 1 484 ? 5.401 -9.957 -18.895 1.00 0.00 0 484 PHE A N 1 +ATOM 7443 C CA . PHE A 1 484 ? 4.348 -10.974 -18.778 1.00 0.00 0 484 PHE A CA 1 +ATOM 7444 C C . PHE A 1 484 ? 4.651 -12.034 -17.712 1.00 0.00 0 484 PHE A C 1 +ATOM 7445 O O . PHE A 1 484 ? 4.123 -13.155 -17.759 1.00 0.00 0 484 PHE A O 1 +ATOM 7446 C CB . PHE A 1 484 ? 4.086 -11.629 -20.146 1.00 0.00 0 484 PHE A CB 1 +ATOM 7447 C CG . PHE A 1 484 ? 3.671 -10.622 -21.176 1.00 0.00 0 484 PHE A CG 1 +ATOM 7448 C CD1 . PHE A 1 484 ? 2.358 -10.194 -21.205 1.00 0.00 0 484 PHE A CD1 1 +ATOM 7449 C CD2 . PHE A 1 484 ? 4.605 -10.036 -22.050 1.00 0.00 0 484 PHE A CD2 1 +ATOM 7450 C CE1 . PHE A 1 484 ? 1.953 -9.190 -22.086 1.00 0.00 0 484 PHE A CE1 1 +ATOM 7451 C CE2 . PHE A 1 484 ? 4.189 -9.039 -22.951 1.00 0.00 0 484 PHE A CE2 1 +ATOM 7452 C CZ . PHE A 1 484 ? 2.863 -8.663 -22.956 1.00 0.00 0 484 PHE A CZ 1 +ATOM 7453 H H01 . PHE A 1 484 ? 3.446 -10.460 -18.447 1.00 0.00 0 484 PHE A H01 1 +ATOM 7454 H H02 . PHE A 1 484 ? 3.274 -12.346 -20.028 1.00 0.00 0 484 PHE A H02 1 +ATOM 7455 H H03 . PHE A 1 484 ? 4.998 -12.123 -20.482 1.00 0.00 0 484 PHE A H03 1 +ATOM 7456 H H04 . PHE A 1 484 ? 1.629 -10.646 -20.532 1.00 0.00 0 484 PHE A H04 1 +ATOM 7457 H H05 . PHE A 1 484 ? 5.648 -10.354 -22.029 1.00 0.00 0 484 PHE A H05 1 +ATOM 7458 H H06 . PHE A 1 484 ? 0.924 -8.832 -22.079 1.00 0.00 0 484 PHE A H06 1 +ATOM 7459 H H07 . PHE A 1 484 ? 4.901 -8.573 -23.632 1.00 0.00 0 484 PHE A H07 1 +ATOM 7460 H H08 . PHE A 1 484 ? 2.530 -7.919 -23.680 1.00 0.00 0 484 PHE A H08 1 +ATOM 7461 H H14 . PHE A 1 484 ? 5.175 -9.026 -18.575 1.00 0.00 0 484 PHE A H14 1 +ATOM 7462 N N . VAL A 1 485 ? 5.439 -11.631 -16.724 1.00 0.00 0 485 VAL A N 1 +ATOM 7463 C CA . VAL A 1 485 ? 5.679 -12.504 -15.549 1.00 0.00 0 485 VAL A CA 1 +ATOM 7464 C C . VAL A 1 485 ? 4.554 -12.215 -14.522 1.00 0.00 0 485 VAL A C 1 +ATOM 7465 O O . VAL A 1 485 ? 4.507 -11.111 -13.933 1.00 0.00 0 485 VAL A O 1 +ATOM 7466 C CB . VAL A 1 485 ? 7.050 -12.220 -14.948 1.00 0.00 0 485 VAL A CB 1 +ATOM 7467 C CG1 . VAL A 1 485 ? 7.279 -13.166 -13.726 1.00 0.00 0 485 VAL A CG1 1 +ATOM 7468 C CG2 . VAL A 1 485 ? 8.133 -12.454 -15.986 1.00 0.00 0 485 VAL A CG2 1 +ATOM 7469 H H01 . VAL A 1 485 ? 5.665 -13.555 -15.838 1.00 0.00 0 485 VAL A H01 1 +ATOM 7470 H H02 . VAL A 1 485 ? 7.094 -11.181 -14.623 1.00 0.00 0 485 VAL A H02 1 +ATOM 7471 H H03 . VAL A 1 485 ? 8.054 -12.748 -13.084 1.00 0.00 0 485 VAL A H03 1 +ATOM 7472 H H04 . VAL A 1 485 ? 6.352 -13.261 -13.161 1.00 0.00 0 485 VAL A H04 1 +ATOM 7473 H H05 . VAL A 1 485 ? 7.592 -14.148 -14.080 1.00 0.00 0 485 VAL A H05 1 +ATOM 7474 H H06 . VAL A 1 485 ? 9.047 -12.779 -15.489 1.00 0.00 0 485 VAL A H06 1 +ATOM 7475 H H07 . VAL A 1 485 ? 7.807 -13.224 -16.685 1.00 0.00 0 485 VAL A H07 1 +ATOM 7476 H H08 . VAL A 1 485 ? 8.324 -11.528 -16.528 1.00 0.00 0 485 VAL A H08 1 +ATOM 7477 H H09 . VAL A 1 485 ? 5.879 -10.723 -16.772 1.00 0.00 0 485 VAL A H09 1 +ATOM 7478 N N . ILE A 1 486 ? 3.667 -13.184 -14.256 1.00 0.00 0 486 ILE A N 1 +ATOM 7479 C CA . ILE A 1 486 ? 2.472 -12.897 -13.479 1.00 0.00 0 486 ILE A CA 1 +ATOM 7480 C C . ILE A 1 486 ? 2.770 -12.580 -12.028 1.00 0.00 0 486 ILE A C 1 +ATOM 7481 O O . ILE A 1 486 ? 1.992 -11.881 -11.370 1.00 0.00 0 486 ILE A O 1 +ATOM 7482 C CB . ILE A 1 486 ? 1.422 -14.056 -13.521 1.00 0.00 0 486 ILE A CB 1 +ATOM 7483 C CG1 . ILE A 1 486 ? 2.055 -15.350 -13.027 1.00 0.00 0 486 ILE A CG1 1 +ATOM 7484 C CG2 . ILE A 1 486 ? 0.908 -14.249 -14.919 1.00 0.00 0 486 ILE A CG2 1 +ATOM 7485 C CD1 . ILE A 1 486 ? 0.937 -16.313 -12.618 1.00 0.00 0 486 ILE A CD1 1 +ATOM 7486 H H01 . ILE A 1 486 ? 2.051 -12.014 -13.960 1.00 0.00 0 486 ILE A H01 1 +ATOM 7487 H H02 . ILE A 1 486 ? 0.588 -13.790 -12.872 1.00 0.00 0 486 ILE A H02 1 +ATOM 7488 H H03 . ILE A 1 486 ? 2.703 -15.147 -12.174 1.00 0.00 0 486 ILE A H03 1 +ATOM 7489 H H04 . ILE A 1 486 ? 2.652 -15.795 -13.823 1.00 0.00 0 486 ILE A H04 1 +ATOM 7490 H H05 . ILE A 1 486 ? 0.030 -13.622 -15.072 1.00 0.00 0 486 ILE A H05 1 +ATOM 7491 H H06 . ILE A 1 486 ? 1.682 -13.969 -15.633 1.00 0.00 0 486 ILE A H06 1 +ATOM 7492 H H07 . ILE A 1 486 ? 0.638 -15.295 -15.066 1.00 0.00 0 486 ILE A H07 1 +ATOM 7493 H H08 . ILE A 1 486 ? 0.051 -16.118 -13.223 1.00 0.00 0 486 ILE A H08 1 +ATOM 7494 H H09 . ILE A 1 486 ? 3.830 -14.120 -14.598 1.00 0.00 0 486 ILE A H09 1 +ATOM 7495 H H10 . ILE A 1 486 ? 1.265 -17.340 -12.776 1.00 0.00 0 486 ILE A H10 1 +ATOM 7496 H H11 . ILE A 1 486 ? 0.697 -16.166 -11.565 1.00 0.00 0 486 ILE A H11 1 +ATOM 7497 N N . GLY A 1 487 ? 3.877 -13.066 -11.511 1.00 0.00 0 487 GLY A N 1 +ATOM 7498 C CA . GLY A 1 487 ? 4.226 -12.812 -10.105 1.00 0.00 0 487 GLY A CA 1 +ATOM 7499 C C . GLY A 1 487 ? 5.373 -11.864 -9.935 1.00 0.00 0 487 GLY A C 1 +ATOM 7500 O O . GLY A 1 487 ? 6.036 -11.847 -8.904 1.00 0.00 0 487 GLY A O 1 +ATOM 7501 H H01 . GLY A 1 487 ? 4.532 -13.765 -9.674 1.00 0.00 0 487 GLY A H01 1 +ATOM 7502 H H02 . GLY A 1 487 ? 3.354 -12.393 -9.603 1.00 0.00 0 487 GLY A H02 1 +ATOM 7503 H H12 . GLY A 1 487 ? 4.495 -13.620 -12.086 1.00 0.00 0 487 GLY A H12 1 +ATOM 7504 N N . ALA A 1 488 ? 5.645 -11.047 -10.960 1.00 0.00 0 488 ALA A N 1 +ATOM 7505 C CA . ALA A 1 488 ? 6.762 -10.102 -10.934 1.00 0.00 0 488 ALA A CA 1 +ATOM 7506 C C . ALA A 1 488 ? 6.706 -9.209 -9.669 1.00 0.00 0 488 ALA A C 1 +ATOM 7507 O O . ALA A 1 488 ? 5.660 -8.731 -9.258 1.00 0.00 0 488 ALA A O 1 +ATOM 7508 C CB . ALA A 1 488 ? 6.679 -9.217 -12.205 1.00 0.00 0 488 ALA A CB 1 +ATOM 7509 H H01 . ALA A 1 488 ? 7.702 -10.654 -10.911 1.00 0.00 0 488 ALA A H01 1 +ATOM 7510 H H02 . ALA A 1 488 ? 6.280 -8.238 -11.940 1.00 0.00 0 488 ALA A H02 1 +ATOM 7511 H H03 . ALA A 1 488 ? 5.058 -11.084 -11.781 1.00 0.00 0 488 ALA A H03 1 +ATOM 7512 H H04 . ALA A 1 488 ? 7.675 -9.099 -12.632 1.00 0.00 0 488 ALA A H04 1 +ATOM 7513 H H05 . ALA A 1 488 ? 6.023 -9.690 -12.936 1.00 0.00 0 488 ALA A H05 1 +ATOM 7514 N N . GLN A 1 489 ? 7.884 -8.950 -9.114 1.00 0.00 0 489 GLN A N 1 +ATOM 7515 C CA . GLN A 1 489 ? 7.988 -8.185 -7.857 1.00 0.00 0 489 GLN A CA 1 +ATOM 7516 C C . GLN A 1 489 ? 9.168 -7.242 -7.874 1.00 0.00 0 489 GLN A C 1 +ATOM 7517 O O . GLN A 1 489 ? 10.301 -7.743 -7.912 1.00 0.00 0 489 GLN A O 1 +ATOM 7518 C CB . GLN A 1 489 ? 8.227 -9.201 -6.761 1.00 0.00 0 489 GLN A CB 1 +ATOM 7519 C CG . GLN A 1 489 ? 7.033 -9.463 -5.942 1.00 0.00 0 489 GLN A CG 1 +ATOM 7520 C CD . GLN A 1 489 ? 7.176 -8.743 -4.632 1.00 0.00 0 489 GLN A CD 1 +ATOM 7521 N NE2 . GLN A 1 489 ? 6.778 -9.393 -3.562 1.00 0.00 0 489 GLN A NE2 1 +ATOM 7522 O OE1 . GLN A 1 489 ? 7.672 -7.620 -4.592 1.00 0.00 0 489 GLN A OE1 1 +ATOM 7523 H H01 . GLN A 1 489 ? 7.083 -7.595 -7.712 1.00 0.00 0 489 GLN A H01 1 +ATOM 7524 H H02 . GLN A 1 489 ? 8.989 -8.789 -6.099 1.00 0.00 0 489 GLN A H02 1 +ATOM 7525 H H03 . GLN A 1 489 ? 8.546 -10.137 -7.219 1.00 0.00 0 489 GLN A H03 1 +ATOM 7526 H H04 . GLN A 1 489 ? 6.933 -10.534 -5.766 1.00 0.00 0 489 GLN A H04 1 +ATOM 7527 H H05 . GLN A 1 489 ? 6.145 -9.104 -6.463 1.00 0.00 0 489 GLN A H05 1 +ATOM 7528 H H06 . GLN A 1 489 ? 8.726 -9.283 -9.561 1.00 0.00 0 489 GLN A H06 1 +ATOM 7529 H H07 . GLN A 1 489 ? 6.861 -8.965 -2.651 1.00 0.00 0 489 GLN A H07 1 +ATOM 7530 H H08 . GLN A 1 489 ? 6.389 -10.321 -3.650 1.00 0.00 0 489 GLN A H08 1 +ATOM 7531 N N . SER A 1 490 ? 8.947 -5.919 -7.898 1.00 0.00 0 490 SER A N 1 +ATOM 7532 C CA . SER A 1 490 ? 10.083 -5.025 -8.021 1.00 0.00 0 490 SER A CA 1 +ATOM 7533 C C . SER A 1 490 ? 10.827 -4.851 -6.689 1.00 0.00 0 490 SER A C 1 +ATOM 7534 O O . SER A 1 490 ? 10.353 -5.318 -5.619 1.00 0.00 0 490 SER A O 1 +ATOM 7535 C CB . SER A 1 490 ? 9.701 -3.663 -8.608 1.00 0.00 0 490 SER A CB 1 +ATOM 7536 O OG . SER A 1 490 ? 9.202 -2.829 -7.597 1.00 0.00 0 490 SER A OG 1 +ATOM 7537 H H01 . SER A 1 490 ? 10.762 -5.504 -8.726 1.00 0.00 0 490 SER A H01 1 +ATOM 7538 H H02 . SER A 1 490 ? 8.932 -3.804 -9.368 1.00 0.00 0 490 SER A H02 1 +ATOM 7539 H H03 . SER A 1 490 ? 10.581 -3.202 -9.056 1.00 0.00 0 490 SER A H03 1 +ATOM 7540 H H04 . SER A 1 490 ? 9.189 -1.921 -7.908 1.00 0.00 0 490 SER A H04 1 +ATOM 7541 H H09 . SER A 1 490 ? 8.008 -5.553 -7.832 1.00 0.00 0 490 SER A H09 1 +ATOM 7542 N N . ARG A 1 491 ? 11.983 -4.181 -6.780 1.00 0.00 0 491 ARG A N 1 +ATOM 7543 C CA . ARG A 1 491 ? 12.824 -3.822 -5.637 1.00 0.00 0 491 ARG A CA 1 +ATOM 7544 C C . ARG A 1 491 ? 12.032 -3.073 -4.579 1.00 0.00 0 491 ARG A C 1 +ATOM 7545 O O . ARG A 1 491 ? 12.317 -3.194 -3.382 1.00 0.00 0 491 ARG A O 1 +ATOM 7546 C CB . ARG A 1 491 ? 13.995 -2.939 -6.091 1.00 0.00 0 491 ARG A CB 1 +ATOM 7547 C CG . ARG A 1 491 ? 15.020 -3.668 -6.943 1.00 0.00 0 491 ARG A CG 1 +ATOM 7548 C CD . ARG A 1 491 ? 15.716 -2.692 -7.887 1.00 0.00 0 491 ARG A CD 1 +ATOM 7549 N NE . ARG A 1 491 ? 16.120 -3.298 -9.163 1.00 0.00 0 491 ARG A NE 1 +ATOM 7550 C CZ . ARG A 1 491 ? 15.291 -3.849 -10.057 1.00 0.00 0 491 ARG A CZ 1 +ATOM 7551 N NH1 . ARG A 1 491 ? 13.969 -3.910 -9.827 1.00 0.00 1 491 ARG A NH1 1 +ATOM 7552 N NH2 . ARG A 1 491 ? 15.795 -4.352 -11.189 1.00 0.00 0 491 ARG A NH2 1 +ATOM 7553 H H01 . ARG A 1 491 ? 13.200 -4.751 -5.208 1.00 0.00 0 491 ARG A H01 1 +ATOM 7554 H H02 . ARG A 1 491 ? 14.510 -2.608 -5.189 1.00 0.00 0 491 ARG A H02 1 +ATOM 7555 H H03 . ARG A 1 491 ? 13.594 -2.108 -6.671 1.00 0.00 0 491 ARG A H03 1 +ATOM 7556 H H04 . ARG A 1 491 ? 14.512 -4.430 -7.534 1.00 0.00 0 491 ARG A H04 1 +ATOM 7557 H H05 . ARG A 1 491 ? 12.296 -3.905 -7.700 1.00 0.00 0 491 ARG A H05 1 +ATOM 7558 H H06 . ARG A 1 491 ? 15.762 -4.133 -6.294 1.00 0.00 0 491 ARG A H06 1 +ATOM 7559 H H07 . ARG A 1 491 ? 16.626 -2.358 -7.389 1.00 0.00 0 491 ARG A H07 1 +ATOM 7560 H H08 . ARG A 1 491 ? 15.034 -1.868 -8.096 1.00 0.00 0 491 ARG A H08 1 +ATOM 7561 H H09 . ARG A 1 491 ? 17.106 -3.299 -9.384 1.00 0.00 0 491 ARG A H09 1 +ATOM 7562 H H10 . ARG A 1 491 ? 13.357 -4.332 -10.510 1.00 0.00 0 491 ARG A H10 1 +ATOM 7563 H H11 . ARG A 1 491 ? 13.587 -3.534 -8.971 1.00 0.00 0 491 ARG A H11 1 +ATOM 7564 H H12 . ARG A 1 491 ? 16.789 -4.310 -11.362 1.00 0.00 0 491 ARG A H12 1 +ATOM 7565 H H13 . ARG A 1 491 ? 15.181 -4.774 -11.871 1.00 0.00 0 491 ARG A H13 1 +ATOM 7566 N N . VAL A 1 492 ? 11.048 -2.290 -5.008 1.00 0.00 0 492 VAL A N 1 +ATOM 7567 C CA . VAL A 1 492 ? 10.259 -1.507 -4.062 1.00 0.00 0 492 VAL A CA 1 +ATOM 7568 C C . VAL A 1 492 ? 8.852 -2.053 -3.821 1.00 0.00 0 492 VAL A C 1 +ATOM 7569 O O . VAL A 1 492 ? 8.021 -1.358 -3.264 1.00 0.00 0 492 VAL A O 1 +ATOM 7570 C CB . VAL A 1 492 ? 10.168 -0.031 -4.498 1.00 0.00 0 492 VAL A CB 1 +ATOM 7571 C CG1 . VAL A 1 492 ? 11.552 0.609 -4.494 1.00 0.00 0 492 VAL A CG1 1 +ATOM 7572 C CG2 . VAL A 1 492 ? 9.495 0.115 -5.869 1.00 0.00 0 492 VAL A CG2 1 +ATOM 7573 H H01 . VAL A 1 492 ? 10.796 -1.585 -3.117 1.00 0.00 0 492 VAL A H01 1 +ATOM 7574 H H02 . VAL A 1 492 ? 9.542 0.494 -3.777 1.00 0.00 0 492 VAL A H02 1 +ATOM 7575 H H03 . VAL A 1 492 ? 12.255 -0.043 -5.012 1.00 0.00 0 492 VAL A H03 1 +ATOM 7576 H H04 . VAL A 1 492 ? 11.509 1.572 -5.002 1.00 0.00 0 492 VAL A H04 1 +ATOM 7577 H H05 . VAL A 1 492 ? 11.883 0.754 -3.466 1.00 0.00 0 492 VAL A H05 1 +ATOM 7578 H H06 . VAL A 1 492 ? 8.600 0.729 -5.770 1.00 0.00 0 492 VAL A H06 1 +ATOM 7579 H H07 . VAL A 1 492 ? 10.186 0.590 -6.565 1.00 0.00 0 492 VAL A H07 1 +ATOM 7580 H H08 . VAL A 1 492 ? 9.219 -0.870 -6.246 1.00 0.00 0 492 VAL A H08 1 +ATOM 7581 H H14 . VAL A 1 492 ? 10.844 -2.236 -5.996 1.00 0.00 0 492 VAL A H14 1 +ATOM 7582 N N . GLY A 1 493 ? 8.578 -3.291 -4.264 1.00 0.00 0 493 GLY A N 1 +ATOM 7583 C CA . GLY A 1 493 ? 7.315 -3.935 -3.966 1.00 0.00 0 493 GLY A CA 1 +ATOM 7584 C C . GLY A 1 493 ? 6.212 -3.816 -5.022 1.00 0.00 0 493 GLY A C 1 +ATOM 7585 O O . GLY A 1 493 ? 5.101 -4.236 -4.789 1.00 0.00 0 493 GLY A O 1 +ATOM 7586 H H01 . GLY A 1 493 ? 6.929 -3.412 -3.091 1.00 0.00 0 493 GLY A H01 1 +ATOM 7587 H H02 . GLY A 1 493 ? 7.513 -4.996 -3.814 1.00 0.00 0 493 GLY A H02 1 +ATOM 7588 H H09 . GLY A 1 493 ? 9.266 -3.783 -4.816 1.00 0.00 0 493 GLY A H09 1 +ATOM 7589 N N . ALA A 1 494 ? 6.543 -3.300 -6.204 1.00 0.00 0 494 ALA A N 1 +ATOM 7590 C CA . ALA A 1 494 ? 5.513 -3.257 -7.247 1.00 0.00 0 494 ALA A CA 1 +ATOM 7591 C C . ALA A 1 494 ? 5.255 -4.694 -7.696 1.00 0.00 0 494 ALA A C 1 +ATOM 7592 O O . ALA A 1 494 ? 6.191 -5.513 -7.874 1.00 0.00 0 494 ALA A O 1 +ATOM 7593 C CB . ALA A 1 494 ? 5.956 -2.414 -8.441 1.00 0.00 0 494 ALA A CB 1 +ATOM 7594 H H01 . ALA A 1 494 ? 4.609 -2.798 -6.847 1.00 0.00 0 494 ALA A H01 1 +ATOM 7595 H H02 . ALA A 1 494 ? 6.977 -2.679 -8.713 1.00 0.00 0 494 ALA A H02 1 +ATOM 7596 H H03 . ALA A 1 494 ? 7.474 -2.949 -6.377 1.00 0.00 0 494 ALA A H03 1 +ATOM 7597 H H04 . ALA A 1 494 ? 5.294 -2.604 -9.286 1.00 0.00 0 494 ALA A H04 1 +ATOM 7598 H H05 . ALA A 1 494 ? 5.914 -1.358 -8.176 1.00 0.00 0 494 ALA A H05 1 +ATOM 7599 N N . GLN A 1 495 ? 3.984 -4.952 -7.909 1.00 0.00 0 495 GLN A N 1 +ATOM 7600 C CA . GLN A 1 495 ? 3.533 -6.342 -8.022 1.00 0.00 0 495 GLN A CA 1 +ATOM 7601 C C . GLN A 1 495 ? 2.769 -6.685 -9.283 1.00 0.00 0 495 GLN A C 1 +ATOM 7602 O O . GLN A 1 495 ? 1.895 -5.946 -9.733 1.00 0.00 0 495 GLN A O 1 +ATOM 7603 C CB . GLN A 1 495 ? 2.623 -6.619 -6.840 1.00 0.00 0 495 GLN A CB 1 +ATOM 7604 C CG . GLN A 1 495 ? 2.218 -8.045 -6.719 1.00 0.00 0 495 GLN A CG 1 +ATOM 7605 C CD . GLN A 1 495 ? 3.415 -8.871 -6.274 1.00 0.00 0 495 GLN A CD 1 +ATOM 7606 N NE2 . GLN A 1 495 ? 3.655 -9.937 -6.957 1.00 0.00 0 495 GLN A NE2 1 +ATOM 7607 O OE1 . GLN A 1 495 ? 4.152 -8.487 -5.350 1.00 0.00 0 495 GLN A OE1 1 +ATOM 7608 H H01 . GLN A 1 495 ? 4.435 -6.953 -8.048 1.00 0.00 0 495 GLN A H01 1 +ATOM 7609 H H02 . GLN A 1 495 ? 1.712 -6.042 -6.997 1.00 0.00 0 495 GLN A H02 1 +ATOM 7610 H H03 . GLN A 1 495 ? 3.145 -6.330 -5.928 1.00 0.00 0 495 GLN A H03 1 +ATOM 7611 H H04 . GLN A 1 495 ? 1.863 -8.407 -7.684 1.00 0.00 0 495 GLN A H04 1 +ATOM 7612 H H05 . GLN A 1 495 ? 1.418 -8.136 -5.984 1.00 0.00 0 495 GLN A H05 1 +ATOM 7613 H H06 . GLN A 1 495 ? 3.321 -4.195 -7.994 1.00 0.00 0 495 GLN A H06 1 +ATOM 7614 H H07 . GLN A 1 495 ? 4.452 -10.514 -6.729 1.00 0.00 0 495 GLN A H07 1 +ATOM 7615 H H08 . GLN A 1 495 ? 3.046 -10.196 -7.720 1.00 0.00 0 495 GLN A H08 1 +ATOM 7616 N N . GLY A 1 496 ? 3.146 -7.820 -9.878 1.00 0.00 0 496 GLY A N 1 +ATOM 7617 C CA . GLY A 1 496 ? 2.265 -8.445 -10.878 1.00 0.00 0 496 GLY A CA 1 +ATOM 7618 C C . GLY A 1 496 ? 2.497 -7.900 -12.297 1.00 0.00 0 496 GLY A C 1 +ATOM 7619 O O . GLY A 1 496 ? 3.477 -7.186 -12.562 1.00 0.00 0 496 GLY A O 1 +ATOM 7620 H H01 . GLY A 1 496 ? 1.237 -8.213 -10.601 1.00 0.00 0 496 GLY A H01 1 +ATOM 7621 H H02 . GLY A 1 496 ? 2.448 -9.519 -10.882 1.00 0.00 0 496 GLY A H02 1 +ATOM 7622 H H09 . GLY A 1 496 ? 4.031 -8.247 -9.643 1.00 0.00 0 496 GLY A H09 1 +ATOM 7623 N N . LEU A 1 497 ? 1.613 -8.332 -13.187 1.00 0.00 0 497 LEU A N 1 +ATOM 7624 C CA . LEU A 1 497 ? 1.722 -8.041 -14.623 1.00 0.00 0 497 LEU A CA 1 +ATOM 7625 C C . LEU A 1 497 ? 1.801 -6.545 -14.909 1.00 0.00 0 497 LEU A C 1 +ATOM 7626 O O . LEU A 1 497 ? 2.528 -6.105 -15.791 1.00 0.00 0 497 LEU A O 1 +ATOM 7627 C CB . LEU A 1 497 ? 0.472 -8.568 -15.348 1.00 0.00 0 497 LEU A CB 1 +ATOM 7628 C CG . LEU A 1 497 ? 0.488 -10.105 -15.515 1.00 0.00 0 497 LEU A CG 1 +ATOM 7629 C CD1 . LEU A 1 497 ? -0.843 -10.566 -16.105 1.00 0.00 0 497 LEU A CD1 1 +ATOM 7630 C CD2 . LEU A 1 497 ? 1.640 -10.503 -16.442 1.00 0.00 0 497 LEU A CD2 1 +ATOM 7631 H H01 . LEU A 1 497 ? 2.636 -8.523 -14.971 1.00 0.00 0 497 LEU A H01 1 +ATOM 7632 H H02 . LEU A 1 497 ? 0.457 -8.127 -16.345 1.00 0.00 0 497 LEU A H02 1 +ATOM 7633 H H03 . LEU A 1 497 ? 0.832 -8.884 -12.864 1.00 0.00 0 497 LEU A H03 1 +ATOM 7634 H H04 . LEU A 1 497 ? -0.411 -8.287 -14.773 1.00 0.00 0 497 LEU A H04 1 +ATOM 7635 H H05 . LEU A 1 497 ? 0.630 -10.580 -14.544 1.00 0.00 0 497 LEU A H05 1 +ATOM 7636 H H06 . LEU A 1 497 ? -1.572 -9.760 -16.029 1.00 0.00 0 497 LEU A H06 1 +ATOM 7637 H H07 . LEU A 1 497 ? -0.704 -10.831 -17.153 1.00 0.00 0 497 LEU A H07 1 +ATOM 7638 H H08 . LEU A 1 497 ? -1.204 -11.435 -15.554 1.00 0.00 0 497 LEU A H08 1 +ATOM 7639 H H09 . LEU A 1 497 ? 2.528 -10.717 -15.846 1.00 0.00 0 497 LEU A H09 1 +ATOM 7640 H H10 . LEU A 1 497 ? 1.361 -11.391 -17.009 1.00 0.00 0 497 LEU A H10 1 +ATOM 7641 H H11 . LEU A 1 497 ? 1.853 -9.685 -17.130 1.00 0.00 0 497 LEU A H11 1 +ATOM 7642 N N . MET A 1 498 ? 1.080 -5.767 -14.100 1.00 0.00 0 498 MET A N 1 +ATOM 7643 C CA . MET A 1 498 ? 1.037 -4.307 -14.343 1.00 0.00 0 498 MET A CA 1 +ATOM 7644 C C . MET A 1 498 ? 1.804 -3.509 -13.283 1.00 0.00 0 498 MET A C 1 +ATOM 7645 O O . MET A 1 498 ? 1.800 -2.267 -13.307 1.00 0.00 0 498 MET A O 1 +ATOM 7646 C CB . MET A 1 498 ? -0.449 -3.907 -14.377 1.00 0.00 0 498 MET A CB 1 +ATOM 7647 C CG . MET A 1 498 ? -1.154 -4.574 -15.571 1.00 0.00 0 498 MET A CG 1 +ATOM 7648 S SD . MET A 1 498 ? -2.752 -3.890 -16.040 1.00 0.00 0 498 MET A SD 1 +ATOM 7649 C CE . MET A 1 498 ? -2.267 -2.325 -16.808 1.00 0.00 0 498 MET A CE 1 +ATOM 7650 H H01 . MET A 1 498 ? 1.530 -4.074 -15.287 1.00 0.00 0 498 MET A H01 1 +ATOM 7651 H H02 . MET A 1 498 ? -0.522 -2.825 -14.482 1.00 0.00 0 498 MET A H02 1 +ATOM 7652 H H03 . MET A 1 498 ? -0.929 -4.225 -13.452 1.00 0.00 0 498 MET A H03 1 +ATOM 7653 H H04 . MET A 1 498 ? -1.359 -5.596 -15.252 1.00 0.00 0 498 MET A H04 1 +ATOM 7654 H H05 . MET A 1 498 ? -0.493 -4.495 -16.434 1.00 0.00 0 498 MET A H05 1 +ATOM 7655 H H06 . MET A 1 498 ? -1.271 -2.426 -17.240 1.00 0.00 0 498 MET A H06 1 +ATOM 7656 H H07 . MET A 1 498 ? -2.978 -2.069 -17.593 1.00 0.00 0 498 MET A H07 1 +ATOM 7657 H H08 . MET A 1 498 ? -2.258 -1.537 -16.055 1.00 0.00 0 498 MET A H08 1 +ATOM 7658 H H12 . MET A 1 498 ? 0.568 -6.170 -13.328 1.00 0.00 0 498 MET A H12 1 +ATOM 7659 N N . GLN A 1 499 ? 2.493 -4.205 -12.372 1.00 0.00 0 499 GLN A N 1 +ATOM 7660 C CA . GLN A 1 499 ? 3.457 -3.580 -11.455 1.00 0.00 0 499 GLN A CA 1 +ATOM 7661 C C . GLN A 1 499 ? 2.830 -2.429 -10.655 1.00 0.00 0 499 GLN A C 1 +ATOM 7662 O O . GLN A 1 499 ? 3.389 -1.319 -10.554 1.00 0.00 0 499 GLN A O 1 +ATOM 7663 C CB . GLN A 1 499 ? 4.699 -3.112 -12.167 1.00 0.00 0 499 GLN A CB 1 +ATOM 7664 C CG . GLN A 1 499 ? 5.600 -4.265 -12.636 1.00 0.00 0 499 GLN A CG 1 +ATOM 7665 C CD . GLN A 1 499 ? 6.275 -4.951 -11.438 1.00 0.00 0 499 GLN A CD 1 +ATOM 7666 N NE2 . GLN A 1 499 ? 5.706 -6.096 -10.971 1.00 0.00 0 499 GLN A NE2 1 +ATOM 7667 O OE1 . GLN A 1 499 ? 7.273 -4.431 -10.953 1.00 0.00 0 499 GLN A OE1 1 +ATOM 7668 H H01 . GLN A 1 499 ? 3.750 -4.358 -10.750 1.00 0.00 0 499 GLN A H01 1 +ATOM 7669 H H02 . GLN A 1 499 ? 5.275 -2.520 -11.456 1.00 0.00 0 499 GLN A H02 1 +ATOM 7670 H H03 . GLN A 1 499 ? 4.401 -2.529 -13.038 1.00 0.00 0 499 GLN A H03 1 +ATOM 7671 H H04 . GLN A 1 499 ? 6.374 -3.861 -13.289 1.00 0.00 0 499 GLN A H04 1 +ATOM 7672 H H05 . GLN A 1 499 ? 4.996 -4.996 -13.174 1.00 0.00 0 499 GLN A H05 1 +ATOM 7673 H H06 . GLN A 1 499 ? 6.112 -6.576 -10.181 1.00 0.00 0 499 GLN A H06 1 +ATOM 7674 H H07 . GLN A 1 499 ? 4.877 -6.466 -11.415 1.00 0.00 0 499 GLN A H07 1 +ATOM 7675 H H09 . GLN A 1 499 ? 2.345 -5.202 -12.312 1.00 0.00 0 499 GLN A H09 1 +ATOM 7676 N N . VAL A 1 500 ? 1.674 -2.728 -10.082 1.00 0.00 0 500 VAL A N 1 +ATOM 7677 C CA . VAL A 1 500 ? 0.993 -1.789 -9.222 1.00 0.00 0 500 VAL A CA 1 +ATOM 7678 C C . VAL A 1 500 ? 1.663 -1.815 -7.842 1.00 0.00 0 500 VAL A C 1 +ATOM 7679 O O . VAL A 1 500 ? 1.980 -2.882 -7.328 1.00 0.00 0 500 VAL A O 1 +ATOM 7680 C CB . VAL A 1 500 ? -0.479 -2.139 -9.135 1.00 0.00 0 500 VAL A CB 1 +ATOM 7681 C CG1 . VAL A 1 500 ? -1.238 -1.179 -8.239 1.00 0.00 0 500 VAL A CG1 1 +ATOM 7682 C CG2 . VAL A 1 500 ? -1.131 -2.144 -10.534 1.00 0.00 0 500 VAL A CG2 1 +ATOM 7683 H H01 . VAL A 1 500 ? 1.064 -0.780 -9.628 1.00 0.00 0 500 VAL A H01 1 +ATOM 7684 H H02 . VAL A 1 500 ? -0.535 -3.138 -8.702 1.00 0.00 0 500 VAL A H02 1 +ATOM 7685 H H03 . VAL A 1 500 ? -2.224 -1.589 -8.021 1.00 0.00 0 500 VAL A H03 1 +ATOM 7686 H H04 . VAL A 1 500 ? -0.689 -1.040 -7.307 1.00 0.00 0 500 VAL A H04 1 +ATOM 7687 H H05 . VAL A 1 500 ? -1.347 -0.219 -8.744 1.00 0.00 0 500 VAL A H05 1 +ATOM 7688 H H06 . VAL A 1 500 ? -2.024 -1.520 -10.520 1.00 0.00 0 500 VAL A H06 1 +ATOM 7689 H H07 . VAL A 1 500 ? -0.425 -1.751 -11.266 1.00 0.00 0 500 VAL A H07 1 +ATOM 7690 H H08 . VAL A 1 500 ? 1.259 -3.633 -10.250 1.00 0.00 0 500 VAL A H08 1 +ATOM 7691 H H09 . VAL A 1 500 ? -1.405 -3.164 -10.804 1.00 0.00 0 500 VAL A H09 1 +ATOM 7692 N N . MET A 1 501 ? 1.895 -0.644 -7.262 1.00 0.00 0 501 MET A N 1 +ATOM 7693 C CA . MET A 1 501 ? 2.473 -0.579 -5.921 1.00 0.00 0 501 MET A CA 1 +ATOM 7694 C C . MET A 1 501 ? 1.387 -0.903 -4.877 1.00 0.00 0 501 MET A C 1 +ATOM 7695 O O . MET A 1 501 ? 0.229 -0.599 -5.078 1.00 0.00 0 501 MET A O 1 +ATOM 7696 C CB . MET A 1 501 ? 3.018 0.804 -5.688 1.00 0.00 0 501 MET A CB 1 +ATOM 7697 C CG . MET A 1 501 ? 4.166 1.160 -6.562 1.00 0.00 0 501 MET A CG 1 +ATOM 7698 S SD . MET A 1 501 ? 5.670 0.313 -6.015 1.00 0.00 0 501 MET A SD 1 +ATOM 7699 C CE . MET A 1 501 ? 6.053 1.150 -4.492 1.00 0.00 0 501 MET A CE 1 +ATOM 7700 H H01 . MET A 1 501 ? 3.280 -1.306 -5.828 1.00 0.00 0 501 MET A H01 1 +ATOM 7701 H H02 . MET A 1 501 ? 3.386 0.827 -4.662 1.00 0.00 0 501 MET A H02 1 +ATOM 7702 H H03 . MET A 1 501 ? 2.217 1.522 -5.864 1.00 0.00 0 501 MET A H03 1 +ATOM 7703 H H04 . MET A 1 501 ? 4.329 2.236 -6.506 1.00 0.00 0 501 MET A H04 1 +ATOM 7704 H H05 . MET A 1 501 ? 3.941 0.866 -7.587 1.00 0.00 0 501 MET A H05 1 +ATOM 7705 H H06 . MET A 1 501 ? 6.877 1.845 -4.657 1.00 0.00 0 501 MET A H06 1 +ATOM 7706 H H07 . MET A 1 501 ? 5.177 1.701 -4.149 1.00 0.00 0 501 MET A H07 1 +ATOM 7707 H H08 . MET A 1 501 ? 6.341 0.418 -3.737 1.00 0.00 0 501 MET A H08 1 +ATOM 7708 H H10 . MET A 1 501 ? 1.670 0.210 -7.752 1.00 0.00 0 501 MET A H10 1 +ATOM 7709 N N . PRO A 1 502 ? 1.758 -1.610 -3.789 1.00 0.00 0 502 PRO A N 1 +ATOM 7710 C CA . PRO A 1 502 ? 0.752 -1.901 -2.754 1.00 0.00 0 502 PRO A CA 1 +ATOM 7711 C C . PRO A 1 502 ? -0.013 -0.633 -2.229 1.00 0.00 0 502 PRO A C 1 +ATOM 7712 O O . PRO A 1 502 ? -1.200 -0.722 -2.032 1.00 0.00 0 502 PRO A O 1 +ATOM 7713 C CB . PRO A 1 502 ? 1.609 -2.522 -1.604 1.00 0.00 0 502 PRO A CB 1 +ATOM 7714 C CG . PRO A 1 502 ? 2.751 -3.205 -2.352 1.00 0.00 0 502 PRO A CG 1 +ATOM 7715 C CD . PRO A 1 502 ? 3.056 -2.282 -3.530 1.00 0.00 0 502 PRO A CD 1 +ATOM 7716 H H01 . PRO A 1 502 ? 1.044 -3.205 -0.970 1.00 0.00 0 502 PRO A H01 1 +ATOM 7717 H H02 . PRO A 1 502 ? 1.986 -1.749 -0.935 1.00 0.00 0 502 PRO A H02 1 +ATOM 7718 H H03 . PRO A 1 502 ? 2.485 -4.211 -2.677 1.00 0.00 0 502 PRO A H03 1 +ATOM 7719 H H04 . PRO A 1 502 ? 3.625 -3.308 -1.708 1.00 0.00 0 502 PRO A H04 1 +ATOM 7720 H H05 . PRO A 1 502 ? 3.863 -1.580 -3.321 1.00 0.00 0 502 PRO A H05 1 +ATOM 7721 H H06 . PRO A 1 502 ? 3.380 -2.853 -4.400 1.00 0.00 0 502 PRO A H06 1 +ATOM 7722 H H09 . PRO A 1 502 ? -0.037 -2.545 -3.143 1.00 0.00 0 502 PRO A H09 1 +ATOM 7723 N N . ALA A 1 503 ? 0.685 0.486 -2.005 1.00 0.00 0 503 ALA A N 1 +ATOM 7724 C CA . ALA A 1 503 ? 0.000 1.652 -1.491 1.00 0.00 0 503 ALA A CA 1 +ATOM 7725 C C . ALA A 1 503 ? -1.069 2.124 -2.507 1.00 0.00 0 503 ALA A C 1 +ATOM 7726 O O . ALA A 1 503 ? -2.157 2.568 -2.127 1.00 0.00 0 503 ALA A O 1 +ATOM 7727 C CB . ALA A 1 503 ? 0.984 2.759 -1.184 1.00 0.00 0 503 ALA A CB 1 +ATOM 7728 H H01 . ALA A 1 503 ? -0.500 1.386 -0.559 1.00 0.00 0 503 ALA A H01 1 +ATOM 7729 H H02 . ALA A 1 503 ? 1.885 2.620 -1.782 1.00 0.00 0 503 ALA A H02 1 +ATOM 7730 H H03 . ALA A 1 503 ? 0.534 3.722 -1.424 1.00 0.00 0 503 ALA A H03 1 +ATOM 7731 H H04 . ALA A 1 503 ? 1.243 2.732 -0.126 1.00 0.00 0 503 ALA A H04 1 +ATOM 7732 H H07 . ALA A 1 503 ? 1.677 0.516 -2.192 1.00 0.00 0 503 ALA A H07 1 +ATOM 7733 N N . THR A 1 504 ? -0.762 1.990 -3.799 1.00 0.00 0 504 THR A N 1 +ATOM 7734 C CA . THR A 1 504 ? -1.693 2.425 -4.846 1.00 0.00 0 504 THR A CA 1 +ATOM 7735 C C . THR A 1 504 ? -2.809 1.397 -4.924 1.00 0.00 0 504 THR A C 1 +ATOM 7736 O O . THR A 1 504 ? -3.981 1.764 -5.052 1.00 0.00 0 504 THR A O 1 +ATOM 7737 C CB . THR A 1 504 ? -0.965 2.521 -6.192 1.00 0.00 0 504 THR A CB 1 +ATOM 7738 C CG2 . THR A 1 504 ? -1.924 2.958 -7.297 1.00 0.00 0 504 THR A CG2 1 +ATOM 7739 O OG1 . THR A 1 504 ? 0.090 3.496 -6.072 1.00 0.00 0 504 THR A OG1 1 +ATOM 7740 H H01 . THR A 1 504 ? -2.098 3.410 -4.613 1.00 0.00 0 504 THR A H01 1 +ATOM 7741 H H02 . THR A 1 504 ? -0.561 1.542 -6.450 1.00 0.00 0 504 THR A H02 1 +ATOM 7742 H H03 . THR A 1 504 ? -2.803 3.424 -6.851 1.00 0.00 0 504 THR A H03 1 +ATOM 7743 H H04 . THR A 1 504 ? -1.425 3.674 -7.950 1.00 0.00 0 504 THR A H04 1 +ATOM 7744 H H05 . THR A 1 504 ? 0.125 1.583 -4.060 1.00 0.00 0 504 THR A H05 1 +ATOM 7745 H H06 . THR A 1 504 ? -2.230 2.088 -7.878 1.00 0.00 0 504 THR A H06 1 +ATOM 7746 H H07 . THR A 1 504 ? 0.333 3.594 -5.148 1.00 0.00 0 504 THR A H07 1 +ATOM 7747 N N . ALA A 1 505 ? -2.462 0.089 -4.816 1.00 0.00 0 505 ALA A N 1 +ATOM 7748 C CA . ALA A 1 505 ? -3.487 -0.951 -4.849 1.00 0.00 0 505 ALA A CA 1 +ATOM 7749 C C . ALA A 1 505 ? -4.524 -0.763 -3.738 1.00 0.00 0 505 ALA A C 1 +ATOM 7750 O O . ALA A 1 505 ? -5.690 -1.001 -3.925 1.00 0.00 0 505 ALA A O 1 +ATOM 7751 C CB . ALA A 1 505 ? -2.814 -2.316 -4.668 1.00 0.00 0 505 ALA A CB 1 +ATOM 7752 H H01 . ALA A 1 505 ? -4.001 -0.889 -5.808 1.00 0.00 0 505 ALA A H01 1 +ATOM 7753 H H02 . ALA A 1 505 ? -1.862 -2.186 -4.153 1.00 0.00 0 505 ALA A H02 1 +ATOM 7754 H H03 . ALA A 1 505 ? -3.460 -2.965 -4.077 1.00 0.00 0 505 ALA A H03 1 +ATOM 7755 H H04 . ALA A 1 505 ? -2.640 -2.768 -5.644 1.00 0.00 0 505 ALA A H04 1 +ATOM 7756 H H08 . ALA A 1 505 ? -1.490 -0.166 -4.712 1.00 0.00 0 505 ALA A H08 1 +ATOM 7757 N N . ARG A 1 506 ? -4.049 -0.409 -2.536 1.00 0.00 0 506 ARG A N 1 +ATOM 7758 C CA . ARG A 1 506 ? -4.958 -0.158 -1.404 1.00 0.00 0 506 ARG A CA 1 +ATOM 7759 C C . ARG A 1 506 ? -5.928 0.993 -1.721 1.00 0.00 0 506 ARG A C 1 +ATOM 7760 O O . ARG A 1 506 ? -7.140 0.900 -1.465 1.00 0.00 0 506 ARG A O 1 +ATOM 7761 C CB . ARG A 1 506 ? -4.124 0.183 -0.164 1.00 0.00 0 506 ARG A CB 1 +ATOM 7762 C CG . ARG A 1 506 ? -3.428 -1.056 0.412 1.00 0.00 0 506 ARG A CG 1 +ATOM 7763 C CD . ARG A 1 506 ? -2.515 -0.733 1.602 1.00 0.00 0 506 ARG A CD 1 +ATOM 7764 N NE . ARG A 1 506 ? -1.497 -1.763 1.848 1.00 0.00 0 506 ARG A NE 1 +ATOM 7765 C CZ . ARG A 1 506 ? -0.169 -1.579 1.739 1.00 0.00 0 506 ARG A CZ 1 +ATOM 7766 N NH1 . ARG A 1 506 ? 0.350 -0.391 1.382 1.00 0.00 1 506 ARG A NH1 1 +ATOM 7767 N NH2 . ARG A 1 506 ? 0.652 -2.581 2.010 1.00 0.00 0 506 ARG A NH2 1 +ATOM 7768 H H01 . ARG A 1 506 ? -5.551 -1.053 -1.219 1.00 0.00 0 506 ARG A H01 1 +ATOM 7769 H H02 . ARG A 1 506 ? -4.796 0.579 0.598 1.00 0.00 0 506 ARG A H02 1 +ATOM 7770 H H03 . ARG A 1 506 ? -3.367 0.918 -0.438 1.00 0.00 0 506 ARG A H03 1 +ATOM 7771 H H04 . ARG A 1 506 ? -2.800 -1.472 -0.376 1.00 0.00 0 506 ARG A H04 1 +ATOM 7772 H H05 . ARG A 1 506 ? -3.052 -0.313 -2.404 1.00 0.00 0 506 ARG A H05 1 +ATOM 7773 H H06 . ARG A 1 506 ? -4.191 -1.762 0.740 1.00 0.00 0 506 ARG A H06 1 +ATOM 7774 H H07 . ARG A 1 506 ? -3.146 -0.684 2.489 1.00 0.00 0 506 ARG A H07 1 +ATOM 7775 H H08 . ARG A 1 506 ? -2.011 0.213 1.406 1.00 0.00 0 506 ARG A H08 1 +ATOM 7776 H H09 . ARG A 1 506 ? -1.819 -2.681 2.120 1.00 0.00 0 506 ARG A H09 1 +ATOM 7777 H H10 . ARG A 1 506 ? 1.351 -0.277 1.316 1.00 0.00 0 506 ARG A H10 1 +ATOM 7778 H H11 . ARG A 1 506 ? -0.262 0.387 1.180 1.00 0.00 0 506 ARG A H11 1 +ATOM 7779 H H12 . ARG A 1 506 ? 0.280 -3.478 2.288 1.00 0.00 0 506 ARG A H12 1 +ATOM 7780 H H13 . ARG A 1 506 ? 1.651 -2.449 1.939 1.00 0.00 0 506 ARG A H13 1 +ATOM 7781 N N . GLU A 1 507 ? -5.409 2.031 -2.331 1.00 0.00 0 507 GLU A N 1 +ATOM 7782 C CA . GLU A 1 507 ? -6.258 3.189 -2.705 1.00 0.00 0 507 GLU A CA 1 +ATOM 7783 C C . GLU A 1 507 ? -7.265 2.790 -3.773 1.00 0.00 0 507 GLU A C 1 +ATOM 7784 O O . GLU A 1 507 ? -8.461 3.094 -3.646 1.00 0.00 0 507 GLU A O 1 +ATOM 7785 C CB . GLU A 1 507 ? -5.397 4.343 -3.262 1.00 0.00 0 507 GLU A CB 1 +ATOM 7786 C CG . GLU A 1 507 ? -4.731 5.218 -2.206 1.00 0.00 0 507 GLU A CG 1 +ATOM 7787 C CD . GLU A 1 507 ? -3.682 6.156 -2.787 1.00 0.00 0 507 GLU A CD 1 +ATOM 7788 O OE1 . GLU A 1 507 ? -2.960 5.750 -3.748 1.00 0.00 0 507 GLU A OE1 1 +ATOM 7789 O OE2 . GLU A 1 507 ? -3.568 7.302 -2.276 1.00 0.00 -1 507 GLU A OE2 1 +ATOM 7790 H H01 . GLU A 1 507 ? -6.778 3.517 -1.805 1.00 0.00 0 507 GLU A H01 1 +ATOM 7791 H H02 . GLU A 1 507 ? -6.078 4.993 -3.811 1.00 0.00 0 507 GLU A H02 1 +ATOM 7792 H H03 . GLU A 1 507 ? -4.615 3.911 -3.887 1.00 0.00 0 507 GLU A H03 1 +ATOM 7793 H H04 . GLU A 1 507 ? -4.223 4.555 -1.506 1.00 0.00 0 507 GLU A H04 1 +ATOM 7794 H H05 . GLU A 1 507 ? -5.499 5.816 -1.715 1.00 0.00 0 507 GLU A H05 1 +ATOM 7795 H H14 . GLU A 1 507 ? -4.423 2.042 -2.548 1.00 0.00 0 507 GLU A H14 1 +ATOM 7796 N N . ILE A 1 508 ? -6.793 2.086 -4.816 1.00 0.00 0 508 ILE A N 1 +ATOM 7797 C CA . ILE A 1 508 ? -7.727 1.642 -5.874 1.00 0.00 0 508 ILE A CA 1 +ATOM 7798 C C . ILE A 1 508 ? -8.774 0.715 -5.325 1.00 0.00 0 508 ILE A C 1 +ATOM 7799 O O . ILE A 1 508 ? -9.965 0.824 -5.687 1.00 0.00 0 508 ILE A O 1 +ATOM 7800 C CB . ILE A 1 508 ? -6.965 0.839 -6.964 1.00 0.00 0 508 ILE A CB 1 +ATOM 7801 C CG1 . ILE A 1 508 ? -6.003 1.774 -7.716 1.00 0.00 0 508 ILE A CG1 1 +ATOM 7802 C CG2 . ILE A 1 508 ? -7.943 0.150 -7.909 1.00 0.00 0 508 ILE A CG2 1 +ATOM 7803 C CD1 . ILE A 1 508 ? -4.997 1.014 -8.538 1.00 0.00 0 508 ILE A CD1 1 +ATOM 7804 H H01 . ILE A 1 508 ? -8.186 2.542 -6.283 1.00 0.00 0 508 ILE A H01 1 +ATOM 7805 H H02 . ILE A 1 508 ? -6.375 0.055 -6.490 1.00 0.00 0 508 ILE A H02 1 +ATOM 7806 H H03 . ILE A 1 508 ? -5.457 2.357 -6.975 1.00 0.00 0 508 ILE A H03 1 +ATOM 7807 H H04 . ILE A 1 508 ? -6.583 2.417 -8.377 1.00 0.00 0 508 ILE A H04 1 +ATOM 7808 H H05 . ILE A 1 508 ? -8.826 0.776 -8.037 1.00 0.00 0 508 ILE A H05 1 +ATOM 7809 H H06 . ILE A 1 508 ? -5.810 1.862 -4.877 1.00 0.00 0 508 ILE A H06 1 +ATOM 7810 H H07 . ILE A 1 508 ? -7.465 -0.007 -8.876 1.00 0.00 0 508 ILE A H07 1 +ATOM 7811 H H08 . ILE A 1 508 ? -8.239 -0.811 -7.489 1.00 0.00 0 508 ILE A H08 1 +ATOM 7812 H H09 . ILE A 1 508 ? -4.067 0.920 -7.977 1.00 0.00 0 508 ILE A H09 1 +ATOM 7813 H H10 . ILE A 1 508 ? -5.386 0.021 -8.763 1.00 0.00 0 508 ILE A H10 1 +ATOM 7814 H H11 . ILE A 1 508 ? -4.808 1.550 -9.468 1.00 0.00 0 508 ILE A H11 1 +ATOM 7815 N N . ALA A 1 509 ? -8.337 -0.250 -4.489 1.00 0.00 0 509 ALA A N 1 +ATOM 7816 C CA . ALA A 1 509 ? -9.294 -1.223 -3.926 1.00 0.00 0 509 ALA A CA 1 +ATOM 7817 C C . ALA A 1 509 ? -10.409 -0.515 -3.179 1.00 0.00 0 509 ALA A C 1 +ATOM 7818 O O . ALA A 1 509 ? -11.576 -0.908 -3.304 1.00 0.00 0 509 ALA A O 1 +ATOM 7819 C CB . ALA A 1 509 ? -8.592 -2.223 -3.011 1.00 0.00 0 509 ALA A CB 1 +ATOM 7820 H H01 . ALA A 1 509 ? -9.731 -1.774 -4.758 1.00 0.00 0 509 ALA A H01 1 +ATOM 7821 H H02 . ALA A 1 509 ? -7.673 -1.780 -2.627 1.00 0.00 0 509 ALA A H02 1 +ATOM 7822 H H03 . ALA A 1 509 ? -9.248 -2.477 -2.178 1.00 0.00 0 509 ALA A H03 1 +ATOM 7823 H H04 . ALA A 1 509 ? -8.352 -3.125 -3.574 1.00 0.00 0 509 ALA A H04 1 +ATOM 7824 H H12 . ALA A 1 509 ? -7.358 -0.306 -4.249 1.00 0.00 0 509 ALA A H12 1 +ATOM 7825 N N . GLY A 1 510 ? -10.045 0.525 -2.432 1.00 0.00 0 510 GLY A N 1 +ATOM 7826 C CA . GLY A 1 510 ? -11.054 1.362 -1.749 1.00 0.00 0 510 GLY A CA 1 +ATOM 7827 C C . GLY A 1 510 ? -12.012 2.108 -2.661 1.00 0.00 0 510 GLY A C 1 +ATOM 7828 O O . GLY A 1 510 ? -13.118 2.465 -2.241 1.00 0.00 0 510 GLY A O 1 +ATOM 7829 H H01 . GLY A 1 510 ? -10.493 2.129 -1.214 1.00 0.00 0 510 GLY A H01 1 +ATOM 7830 H H02 . GLY A 1 510 ? -11.643 0.715 -1.099 1.00 0.00 0 510 GLY A H02 1 +ATOM 7831 H H05 . GLY A 1 510 ? -9.065 0.746 -2.330 1.00 0.00 0 510 GLY A H05 1 +ATOM 7832 N N . LYS A 1 511 ? -11.596 2.390 -3.897 1.00 0.00 0 511 LYS A N 1 +ATOM 7833 C CA . LYS A 1 511 ? -12.485 3.105 -4.834 1.00 0.00 0 511 LYS A CA 1 +ATOM 7834 C C . LYS A 1 511 ? -13.423 2.184 -5.624 1.00 0.00 0 511 LYS A C 1 +ATOM 7835 O O . LYS A 1 511 ? -14.549 2.578 -5.959 1.00 0.00 0 511 LYS A O 1 +ATOM 7836 C CB . LYS A 1 511 ? -11.618 3.903 -5.805 1.00 0.00 0 511 LYS A CB 1 +ATOM 7837 C CG . LYS A 1 511 ? -11.116 5.207 -5.167 1.00 0.00 0 511 LYS A CG 1 +ATOM 7838 C CD . LYS A 1 511 ? -10.247 5.955 -6.140 1.00 0.00 0 511 LYS A CD 1 +ATOM 7839 C CE . LYS A 1 511 ? -9.660 7.206 -5.522 1.00 0.00 0 511 LYS A CE 1 +ATOM 7840 N NZ . LYS A 1 511 ? -8.834 7.923 -6.558 1.00 0.00 1 511 LYS A NZ 1 +ATOM 7841 H H01 . LYS A 1 511 ? -13.129 3.753 -4.239 1.00 0.00 0 511 LYS A H01 1 +ATOM 7842 H H02 . LYS A 1 511 ? -12.223 4.158 -6.675 1.00 0.00 0 511 LYS A H02 1 +ATOM 7843 H H03 . LYS A 1 511 ? -10.671 2.114 -4.192 1.00 0.00 0 511 LYS A H03 1 +ATOM 7844 H H04 . LYS A 1 511 ? -10.760 3.297 -6.096 1.00 0.00 0 511 LYS A H04 1 +ATOM 7845 H H05 . LYS A 1 511 ? -10.533 4.968 -4.278 1.00 0.00 0 511 LYS A H05 1 +ATOM 7846 H H06 . LYS A 1 511 ? -11.969 5.827 -4.893 1.00 0.00 0 511 LYS A H06 1 +ATOM 7847 H H07 . LYS A 1 511 ? -10.865 6.253 -6.987 1.00 0.00 0 511 LYS A H07 1 +ATOM 7848 H H08 . LYS A 1 511 ? -9.434 5.304 -6.461 1.00 0.00 0 511 LYS A H08 1 +ATOM 7849 H H09 . LYS A 1 511 ? -9.033 6.937 -4.672 1.00 0.00 0 511 LYS A H09 1 +ATOM 7850 H H10 . LYS A 1 511 ? -10.464 7.857 -5.180 1.00 0.00 0 511 LYS A H10 1 +ATOM 7851 H H11 . LYS A 1 511 ? -7.926 7.486 -6.625 1.00 0.00 0 511 LYS A H11 1 +ATOM 7852 H H12 . LYS A 1 511 ? -9.298 7.872 -7.454 1.00 0.00 0 511 LYS A H12 1 +ATOM 7853 H H13 . LYS A 1 511 ? -8.723 8.890 -6.290 1.00 0.00 0 511 LYS A H13 1 +ATOM 7854 N N . ILE A 1 512 ? -12.952 0.988 -5.983 1.00 0.00 0 512 ILE A N 1 +ATOM 7855 C CA . ILE A 1 512 ? -13.727 0.124 -6.853 1.00 0.00 0 512 ILE A CA 1 +ATOM 7856 C C . ILE A 1 512 ? -14.133 -1.193 -6.214 1.00 0.00 0 512 ILE A C 1 +ATOM 7857 O O . ILE A 1 512 ? -14.361 -2.195 -6.913 1.00 0.00 0 512 ILE A O 1 +ATOM 7858 C CB . ILE A 1 512 ? -13.020 -0.127 -8.189 1.00 0.00 0 512 ILE A CB 1 +ATOM 7859 C CG1 . ILE A 1 512 ? -11.597 -0.661 -7.975 1.00 0.00 0 512 ILE A CG1 1 +ATOM 7860 C CG2 . ILE A 1 512 ? -13.006 1.165 -9.022 1.00 0.00 0 512 ILE A CG2 1 +ATOM 7861 C CD1 . ILE A 1 512 ? -10.927 -1.051 -9.265 1.00 0.00 0 512 ILE A CD1 1 +ATOM 7862 H H01 . ILE A 1 512 ? -14.649 0.675 -7.041 1.00 0.00 0 512 ILE A H01 1 +ATOM 7863 H H02 . ILE A 1 512 ? -13.573 -0.891 -8.736 1.00 0.00 0 512 ILE A H02 1 +ATOM 7864 H H03 . ILE A 1 512 ? -11.669 -1.555 -7.356 1.00 0.00 0 512 ILE A H03 1 +ATOM 7865 H H04 . ILE A 1 512 ? -11.002 0.113 -7.491 1.00 0.00 0 512 ILE A H04 1 +ATOM 7866 H H05 . ILE A 1 512 ? -12.241 1.838 -8.635 1.00 0.00 0 512 ILE A H05 1 +ATOM 7867 H H06 . ILE A 1 512 ? -12.785 0.925 -10.062 1.00 0.00 0 512 ILE A H06 1 +ATOM 7868 H H07 . ILE A 1 512 ? -13.981 1.649 -8.959 1.00 0.00 0 512 ILE A H07 1 +ATOM 7869 H H08 . ILE A 1 512 ? -9.920 -1.411 -9.056 1.00 0.00 0 512 ILE A H08 1 +ATOM 7870 H H09 . ILE A 1 512 ? -11.502 -1.841 -9.749 1.00 0.00 0 512 ILE A H09 1 +ATOM 7871 H H10 . ILE A 1 512 ? -10.873 -0.184 -9.924 1.00 0.00 0 512 ILE A H10 1 +ATOM 7872 H H14 . ILE A 1 512 ? -12.050 0.682 -5.647 1.00 0.00 0 512 ILE A H14 1 +ATOM 7873 N N . GLY A 1 513 ? -14.210 -1.196 -4.885 1.00 0.00 0 513 GLY A N 1 +ATOM 7874 C CA . GLY A 1 513 ? -14.798 -2.328 -4.160 1.00 0.00 0 513 GLY A CA 1 +ATOM 7875 C C . GLY A 1 513 ? -14.051 -3.632 -4.338 1.00 0.00 0 513 GLY A C 1 +ATOM 7876 O O . GLY A 1 513 ? -14.635 -4.629 -4.645 1.00 0.00 0 513 GLY A O 1 +ATOM 7877 H H01 . GLY A 1 513 ? -15.796 -2.480 -4.571 1.00 0.00 0 513 GLY A H01 1 +ATOM 7878 H H02 . GLY A 1 513 ? -14.813 -2.084 -3.098 1.00 0.00 0 513 GLY A H02 1 +ATOM 7879 H H11 . GLY A 1 513 ? -13.857 -0.404 -4.366 1.00 0.00 0 513 GLY A H11 1 +ATOM 7880 N N . MET A 1 514 ? -12.736 -3.593 -4.184 1.00 0.00 0 514 MET A N 1 +ATOM 7881 C CA . MET A 1 514 ? -11.948 -4.785 -4.242 1.00 0.00 0 514 MET A CA 1 +ATOM 7882 C C . MET A 1 514 ? -11.267 -4.968 -2.890 1.00 0.00 0 514 MET A C 1 +ATOM 7883 O O . MET A 1 514 ? -11.310 -4.061 -2.046 1.00 0.00 0 514 MET A O 1 +ATOM 7884 C CB . MET A 1 514 ? -10.875 -4.628 -5.336 1.00 0.00 0 514 MET A CB 1 +ATOM 7885 C CG . MET A 1 514 ? -11.474 -4.709 -6.727 1.00 0.00 0 514 MET A CG 1 +ATOM 7886 S SD . MET A 1 514 ? -10.193 -4.398 -7.998 1.00 0.00 0 514 MET A SD 1 +ATOM 7887 C CE . MET A 1 514 ? -9.448 -6.058 -8.003 1.00 0.00 0 514 MET A CE 1 +ATOM 7888 H H01 . MET A 1 514 ? -12.574 -5.647 -4.471 1.00 0.00 0 514 MET A H01 1 +ATOM 7889 H H02 . MET A 1 514 ? -10.159 -5.442 -5.228 1.00 0.00 0 514 MET A H02 1 +ATOM 7890 H H03 . MET A 1 514 ? -12.282 -2.705 -4.023 1.00 0.00 0 514 MET A H03 1 +ATOM 7891 H H04 . MET A 1 514 ? -10.387 -3.661 -5.217 1.00 0.00 0 514 MET A H04 1 +ATOM 7892 H H05 . MET A 1 514 ? -12.252 -3.951 -6.819 1.00 0.00 0 514 MET A H05 1 +ATOM 7893 H H06 . MET A 1 514 ? -11.897 -5.702 -6.879 1.00 0.00 0 514 MET A H06 1 +ATOM 7894 H H07 . MET A 1 514 ? -8.487 -6.026 -7.490 1.00 0.00 0 514 MET A H07 1 +ATOM 7895 H H08 . MET A 1 514 ? -10.110 -6.756 -7.490 1.00 0.00 0 514 MET A H08 1 +ATOM 7896 H H09 . MET A 1 514 ? -9.299 -6.387 -9.031 1.00 0.00 0 514 MET A H09 1 +ATOM 7897 N N . ASP A 1 515 ? -10.616 -6.113 -2.725 1.00 0.00 0 515 ASP A N 1 +ATOM 7898 C CA . ASP A 1 515 ? -9.740 -6.309 -1.597 1.00 0.00 0 515 ASP A CA 1 +ATOM 7899 C C . ASP A 1 515 ? -8.313 -6.070 -2.028 1.00 0.00 0 515 ASP A C 1 +ATOM 7900 O O . ASP A 1 515 ? -7.902 -6.555 -3.109 1.00 0.00 0 515 ASP A O 1 +ATOM 7901 C CB . ASP A 1 515 ? -9.896 -7.737 -1.034 1.00 0.00 0 515 ASP A CB 1 +ATOM 7902 C CG . ASP A 1 515 ? -9.032 -7.976 0.210 1.00 0.00 0 515 ASP A CG 1 +ATOM 7903 O OD1 . ASP A 1 515 ? -7.819 -8.354 0.111 1.00 0.00 0 515 ASP A OD1 1 +ATOM 7904 O OD2 . ASP A 1 515 ? -9.543 -7.758 1.323 1.00 0.00 -1 515 ASP A OD2 1 +ATOM 7905 H H01 . ASP A 1 515 ? -10.005 -5.603 -0.810 1.00 0.00 0 515 ASP A H01 1 +ATOM 7906 H H02 . ASP A 1 515 ? -9.566 -8.434 -1.804 1.00 0.00 0 515 ASP A H02 1 +ATOM 7907 H H03 . ASP A 1 515 ? -10.941 -7.897 -0.770 1.00 0.00 0 515 ASP A H03 1 +ATOM 7908 H H10 . ASP A 1 515 ? -10.736 -6.856 -3.398 1.00 0.00 0 515 ASP A H10 1 +ATOM 7909 N N . ALA A 1 516 ? -7.529 -5.405 -1.168 1.00 0.00 0 516 ALA A N 1 +ATOM 7910 C CA . ALA A 1 516 ? -6.144 -5.038 -1.534 1.00 0.00 0 516 ALA A CA 1 +ATOM 7911 C C . ALA A 1 516 ? -5.287 -6.225 -2.010 1.00 0.00 0 516 ALA A C 1 +ATOM 7912 O O . ALA A 1 516 ? -4.459 -6.082 -2.942 1.00 0.00 0 516 ALA A O 1 +ATOM 7913 C CB . ALA A 1 516 ? -5.461 -4.300 -0.371 1.00 0.00 0 516 ALA A CB 1 +ATOM 7914 H H01 . ALA A 1 516 ? -6.224 -4.371 -2.393 1.00 0.00 0 516 ALA A H01 1 +ATOM 7915 H H02 . ALA A 1 516 ? -4.557 -3.811 -0.733 1.00 0.00 0 516 ALA A H02 1 +ATOM 7916 H H03 . ALA A 1 516 ? -6.141 -3.551 0.034 1.00 0.00 0 516 ALA A H03 1 +ATOM 7917 H H04 . ALA A 1 516 ? -7.889 -5.151 -0.259 1.00 0.00 0 516 ALA A H04 1 +ATOM 7918 H H05 . ALA A 1 516 ? -5.199 -5.014 0.410 1.00 0.00 0 516 ALA A H05 1 +ATOM 7919 N N . ALA A 1 517 ? -5.484 -7.407 -1.412 1.00 0.00 0 517 ALA A N 1 +ATOM 7920 C CA . ALA A 1 517 ? -4.604 -8.545 -1.737 1.00 0.00 0 517 ALA A CA 1 +ATOM 7921 C C . ALA A 1 517 ? -4.923 -9.130 -3.105 1.00 0.00 0 517 ALA A C 1 +ATOM 7922 O O . ALA A 1 517 ? -4.140 -9.939 -3.584 1.00 0.00 0 517 ALA A O 1 +ATOM 7923 C CB . ALA A 1 517 ? -4.673 -9.665 -0.649 1.00 0.00 0 517 ALA A CB 1 +ATOM 7924 H H01 . ALA A 1 517 ? -3.588 -8.151 -1.758 1.00 0.00 0 517 ALA A H01 1 +ATOM 7925 H H02 . ALA A 1 517 ? -5.707 -9.801 -0.333 1.00 0.00 0 517 ALA A H02 1 +ATOM 7926 H H03 . ALA A 1 517 ? -4.295 -10.599 -1.064 1.00 0.00 0 517 ALA A H03 1 +ATOM 7927 H H04 . ALA A 1 517 ? -4.067 -9.376 0.210 1.00 0.00 0 517 ALA A H04 1 +ATOM 7928 H H06 . ALA A 1 517 ? -6.231 -7.519 -0.742 1.00 0.00 0 517 ALA A H06 1 +ATOM 7929 N N . GLN A 1 518 ? -6.016 -8.698 -3.757 1.00 0.00 0 518 GLN A N 1 +ATOM 7930 C CA . GLN A 1 518 ? -6.267 -9.096 -5.177 1.00 0.00 0 518 GLN A CA 1 +ATOM 7931 C C . GLN A 1 518 ? -5.213 -8.538 -6.135 1.00 0.00 0 518 GLN A C 1 +ATOM 7932 O O . GLN A 1 518 ? -5.027 -9.103 -7.219 1.00 0.00 0 518 GLN A O 1 +ATOM 7933 C CB . GLN A 1 518 ? -7.595 -8.617 -5.662 1.00 0.00 0 518 GLN A CB 1 +ATOM 7934 C CG . GLN A 1 518 ? -8.710 -9.194 -4.821 1.00 0.00 0 518 GLN A CG 1 +ATOM 7935 C CD . GLN A 1 518 ? -10.030 -8.820 -5.375 1.00 0.00 0 518 GLN A CD 1 +ATOM 7936 N NE2 . GLN A 1 518 ? -10.366 -9.363 -6.557 1.00 0.00 0 518 GLN A NE2 1 +ATOM 7937 O OE1 . GLN A 1 518 ? -10.743 -8.012 -4.768 1.00 0.00 0 518 GLN A OE1 1 +ATOM 7938 H H01 . GLN A 1 518 ? -6.229 -10.185 -5.175 1.00 0.00 0 518 GLN A H01 1 +ATOM 7939 H H02 . GLN A 1 518 ? -7.730 -8.943 -6.693 1.00 0.00 0 518 GLN A H02 1 +ATOM 7940 H H03 . GLN A 1 518 ? -7.627 -7.529 -5.603 1.00 0.00 0 518 GLN A H03 1 +ATOM 7941 H H04 . GLN A 1 518 ? -8.629 -8.795 -3.810 1.00 0.00 0 518 GLN A H04 1 +ATOM 7942 H H05 . GLN A 1 518 ? -6.675 -8.098 -3.283 1.00 0.00 0 518 GLN A H05 1 +ATOM 7943 H H06 . GLN A 1 518 ? -8.622 -10.280 -4.806 1.00 0.00 0 518 GLN A H06 1 +ATOM 7944 H H07 . GLN A 1 518 ? -11.249 -9.129 -6.987 1.00 0.00 0 518 GLN A H07 1 +ATOM 7945 H H08 . GLN A 1 518 ? -9.735 -10.005 -7.015 1.00 0.00 0 518 GLN A H08 1 +ATOM 7946 N N . LEU A 1 519 ? -4.440 -7.568 -5.677 1.00 0.00 0 519 LEU A N 1 +ATOM 7947 C CA . LEU A 1 519 ? -3.197 -7.168 -6.332 1.00 0.00 0 519 LEU A CA 1 +ATOM 7948 C C . LEU A 1 519 ? -2.320 -8.381 -6.768 1.00 0.00 0 519 LEU A C 1 +ATOM 7949 O O . LEU A 1 519 ? -1.638 -8.356 -7.797 1.00 0.00 0 519 LEU A O 1 +ATOM 7950 C CB . LEU A 1 519 ? -2.395 -6.219 -5.427 1.00 0.00 0 519 LEU A CB 1 +ATOM 7951 C CG . LEU A 1 519 ? -0.974 -5.859 -5.862 1.00 0.00 0 519 LEU A CG 1 +ATOM 7952 C CD1 . LEU A 1 519 ? -1.035 -5.048 -7.162 1.00 0.00 0 519 LEU A CD1 1 +ATOM 7953 C CD2 . LEU A 1 519 ? -0.230 -5.082 -4.761 1.00 0.00 0 519 LEU A CD2 1 +ATOM 7954 H H01 . LEU A 1 519 ? -3.478 -6.644 -7.245 1.00 0.00 0 519 LEU A H01 1 +ATOM 7955 H H02 . LEU A 1 519 ? -2.268 -6.768 -4.494 1.00 0.00 0 519 LEU A H02 1 +ATOM 7956 H H03 . LEU A 1 519 ? -2.958 -5.289 -5.348 1.00 0.00 0 519 LEU A H03 1 +ATOM 7957 H H04 . LEU A 1 519 ? -0.415 -6.778 -6.037 1.00 0.00 0 519 LEU A H04 1 +ATOM 7958 H H05 . LEU A 1 519 ? -1.270 -4.009 -6.931 1.00 0.00 0 519 LEU A H05 1 +ATOM 7959 H H06 . LEU A 1 519 ? -0.071 -5.098 -7.668 1.00 0.00 0 519 LEU A H06 1 +ATOM 7960 H H07 . LEU A 1 519 ? -1.808 -5.459 -7.811 1.00 0.00 0 519 LEU A H07 1 +ATOM 7961 H H08 . LEU A 1 519 ? 0.676 -4.642 -5.177 1.00 0.00 0 519 LEU A H08 1 +ATOM 7962 H H09 . LEU A 1 519 ? -4.721 -7.082 -4.837 1.00 0.00 0 519 LEU A H09 1 +ATOM 7963 H H10 . LEU A 1 519 ? -0.873 -4.291 -4.376 1.00 0.00 0 519 LEU A H10 1 +ATOM 7964 H H11 . LEU A 1 519 ? 0.035 -5.762 -3.952 1.00 0.00 0 519 LEU A H11 1 +ATOM 7965 N N . TYR A 1 520 ? -2.302 -9.422 -5.913 1.00 0.00 0 520 TYR A N 1 +ATOM 7966 C CA . TYR A 1 520 ? -1.381 -10.567 -6.104 1.00 0.00 0 520 TYR A CA 1 +ATOM 7967 C C . TYR A 1 520 ? -1.996 -11.709 -6.952 1.00 0.00 0 520 TYR A C 1 +ATOM 7968 O O . TYR A 1 520 ? -1.326 -12.772 -7.137 1.00 0.00 0 520 TYR A O 1 +ATOM 7969 C CB . TYR A 1 520 ? -0.925 -11.067 -4.710 1.00 0.00 0 520 TYR A CB 1 +ATOM 7970 C CG . TYR A 1 520 ? -0.127 -10.015 -3.947 1.00 0.00 0 520 TYR A CG 1 +ATOM 7971 C CD1 . TYR A 1 520 ? -0.756 -9.071 -3.114 1.00 0.00 0 520 TYR A CD1 1 +ATOM 7972 C CD2 . TYR A 1 520 ? 1.243 -9.944 -4.072 1.00 0.00 0 520 TYR A CD2 1 +ATOM 7973 C CE1 . TYR A 1 520 ? -0.040 -8.077 -2.473 1.00 0.00 0 520 TYR A CE1 1 +ATOM 7974 C CE2 . TYR A 1 520 ? 1.989 -8.960 -3.412 1.00 0.00 0 520 TYR A CE2 1 +ATOM 7975 C CZ . TYR A 1 520 ? 1.344 -8.020 -2.633 1.00 0.00 0 520 TYR A CZ 1 +ATOM 7976 O OH . TYR A 1 520 ? 2.105 -7.060 -1.966 1.00 0.00 0 520 TYR A OH 1 +ATOM 7977 H H01 . TYR A 1 520 ? -0.519 -10.225 -6.677 1.00 0.00 0 520 TYR A H01 1 +ATOM 7978 H H02 . TYR A 1 520 ? -0.276 -11.930 -4.863 1.00 0.00 0 520 TYR A H02 1 +ATOM 7979 H H03 . TYR A 1 520 ? -1.807 -11.330 -4.126 1.00 0.00 0 520 TYR A H03 1 +ATOM 7980 H H04 . TYR A 1 520 ? -1.835 -9.125 -2.971 1.00 0.00 0 520 TYR A H04 1 +ATOM 7981 H H05 . TYR A 1 520 ? 1.758 -10.671 -4.700 1.00 0.00 0 520 TYR A H05 1 +ATOM 7982 H H06 . TYR A 1 520 ? -0.552 -7.345 -1.849 1.00 0.00 0 520 TYR A H06 1 +ATOM 7983 H H07 . TYR A 1 520 ? 3.074 -8.936 -3.513 1.00 0.00 0 520 TYR A H07 1 +ATOM 7984 H H08 . TYR A 1 520 ? 2.330 -7.381 -1.090 1.00 0.00 0 520 TYR A H08 1 +ATOM 7985 H H12 . TYR A 1 520 ? -2.931 -9.422 -5.123 1.00 0.00 0 520 TYR A H12 1 +ATOM 7986 N N . THR A 1 521 ? -3.197 -11.525 -7.481 1.00 0.00 0 521 THR A N 1 +ATOM 7987 C CA . THR A 1 521 ? -3.782 -12.402 -8.505 1.00 0.00 0 521 THR A CA 1 +ATOM 7988 C C . THR A 1 521 ? -3.743 -11.773 -9.906 1.00 0.00 0 521 THR A C 1 +ATOM 7989 O O . THR A 1 521 ? -3.884 -10.562 -9.999 1.00 0.00 0 521 THR A O 1 +ATOM 7990 C CB . THR A 1 521 ? -5.233 -12.741 -8.220 1.00 0.00 0 521 THR A CB 1 +ATOM 7991 C CG2 . THR A 1 521 ? -5.401 -13.222 -6.726 1.00 0.00 0 521 THR A CG2 1 +ATOM 7992 O OG1 . THR A 1 521 ? -6.039 -11.550 -8.390 1.00 0.00 0 521 THR A OG1 1 +ATOM 7993 H H01 . THR A 1 521 ? -3.169 -13.303 -8.474 1.00 0.00 0 521 THR A H01 1 +ATOM 7994 H H02 . THR A 1 521 ? -5.546 -13.531 -8.903 1.00 0.00 0 521 THR A H02 1 +ATOM 7995 H H03 . THR A 1 521 ? -6.456 -13.403 -6.520 1.00 0.00 0 521 THR A H03 1 +ATOM 7996 H H04 . THR A 1 521 ? -4.839 -14.144 -6.575 1.00 0.00 0 521 THR A H04 1 +ATOM 7997 H H05 . THR A 1 521 ? -5.026 -12.452 -6.052 1.00 0.00 0 521 THR A H05 1 +ATOM 7998 H H06 . THR A 1 521 ? -6.230 -11.422 -9.322 1.00 0.00 0 521 THR A H06 1 +ATOM 7999 H H09 . THR A 1 521 ? -3.742 -10.737 -7.162 1.00 0.00 0 521 THR A H09 1 +ATOM 8000 N N . ALA A 1 522 ? -3.578 -12.572 -10.962 1.00 0.00 0 522 ALA A N 1 +ATOM 8001 C CA . ALA A 1 522 ? -3.484 -12.014 -12.326 1.00 0.00 0 522 ALA A CA 1 +ATOM 8002 C C . ALA A 1 522 ? -4.692 -11.176 -12.706 1.00 0.00 0 522 ALA A C 1 +ATOM 8003 O O . ALA A 1 522 ? -4.538 -10.032 -13.175 1.00 0.00 0 522 ALA A O 1 +ATOM 8004 C CB . ALA A 1 522 ? -3.303 -13.122 -13.366 1.00 0.00 0 522 ALA A CB 1 +ATOM 8005 H H01 . ALA A 1 522 ? -2.609 -11.364 -12.319 1.00 0.00 0 522 ALA A H01 1 +ATOM 8006 H H02 . ALA A 1 522 ? -2.271 -13.472 -13.347 1.00 0.00 0 522 ALA A H02 1 +ATOM 8007 H H03 . ALA A 1 522 ? -3.972 -13.951 -13.134 1.00 0.00 0 522 ALA A H03 1 +ATOM 8008 H H04 . ALA A 1 522 ? -3.536 -12.733 -14.357 1.00 0.00 0 522 ALA A H04 1 +ATOM 8009 H H07 . ALA A 1 522 ? -3.517 -13.571 -10.827 1.00 0.00 0 522 ALA A H07 1 +ATOM 8010 N N . ASP A 1 523 ? -5.893 -11.720 -12.547 1.00 0.00 0 523 ASP A N 1 +ATOM 8011 C CA . ASP A 1 523 ? -7.110 -11.066 -12.940 1.00 0.00 0 523 ASP A CA 1 +ATOM 8012 C C . ASP A 1 523 ? -7.364 -9.769 -12.127 1.00 0.00 0 523 ASP A C 1 +ATOM 8013 O O . ASP A 1 523 ? -7.692 -8.724 -12.731 1.00 0.00 0 523 ASP A O 1 +ATOM 8014 C CB . ASP A 1 523 ? -8.322 -12.002 -12.779 1.00 0.00 0 523 ASP A CB 1 +ATOM 8015 C CG . ASP A 1 523 ? -9.620 -11.354 -13.281 1.00 0.00 0 523 ASP A CG 1 +ATOM 8016 O OD1 . ASP A 1 523 ? -9.877 -11.264 -14.503 1.00 0.00 0 523 ASP A OD1 1 +ATOM 8017 O OD2 . ASP A 1 523 ? -10.403 -10.897 -12.416 1.00 0.00 -1 523 ASP A OD2 1 +ATOM 8018 H H01 . ASP A 1 523 ? -6.989 -10.801 -13.990 1.00 0.00 0 523 ASP A H01 1 +ATOM 8019 H H02 . ASP A 1 523 ? -8.442 -12.217 -11.717 1.00 0.00 0 523 ASP A H02 1 +ATOM 8020 H H03 . ASP A 1 523 ? -8.141 -12.914 -13.347 1.00 0.00 0 523 ASP A H03 1 +ATOM 8021 H H05 . ASP A 1 523 ? -5.954 -12.638 -12.130 1.00 0.00 0 523 ASP A H05 1 +ATOM 8022 N N . GLY A 1 524 ? -7.150 -9.815 -10.814 1.00 0.00 0 524 GLY A N 1 +ATOM 8023 C CA . GLY A 1 524 ? -7.230 -8.630 -9.993 1.00 0.00 0 524 GLY A CA 1 +ATOM 8024 C C . GLY A 1 524 ? -6.155 -7.604 -10.346 1.00 0.00 0 524 GLY A C 1 +ATOM 8025 O O . GLY A 1 524 ? -6.408 -6.376 -10.301 1.00 0.00 0 524 GLY A O 1 +ATOM 8026 H H01 . GLY A 1 524 ? -7.074 -8.932 -8.957 1.00 0.00 0 524 GLY A H01 1 +ATOM 8027 H H02 . GLY A 1 524 ? -8.210 -8.173 -10.131 1.00 0.00 0 524 GLY A H02 1 +ATOM 8028 H H04 . GLY A 1 524 ? -6.926 -10.700 -10.382 1.00 0.00 0 524 GLY A H04 1 +ATOM 8029 N N . ASN A 1 525 ? -4.969 -8.058 -10.646 1.00 0.00 0 525 ASN A N 1 +ATOM 8030 C CA . ASN A 1 525 ? -3.907 -7.181 -11.022 1.00 0.00 0 525 ASN A CA 1 +ATOM 8031 C C . ASN A 1 525 ? -4.242 -6.376 -12.299 1.00 0.00 0 525 ASN A C 1 +ATOM 8032 O O . ASN A 1 525 ? -3.965 -5.157 -12.356 1.00 0.00 0 525 ASN A O 1 +ATOM 8033 C CB . ASN A 1 525 ? -2.621 -7.982 -11.181 1.00 0.00 0 525 ASN A CB 1 +ATOM 8034 C CG . ASN A 1 525 ? -1.406 -7.103 -11.313 1.00 0.00 0 525 ASN A CG 1 +ATOM 8035 N ND2 . ASN A 1 525 ? -0.797 -6.760 -10.197 1.00 0.00 0 525 ASN A ND2 1 +ATOM 8036 O OD1 . ASN A 1 525 ? -1.036 -6.718 -12.413 1.00 0.00 0 525 ASN A OD1 1 +ATOM 8037 H H01 . ASN A 1 525 ? -3.769 -6.445 -10.230 1.00 0.00 0 525 ASN A H01 1 +ATOM 8038 H H02 . ASN A 1 525 ? -2.707 -8.567 -12.097 1.00 0.00 0 525 ASN A H02 1 +ATOM 8039 H H03 . ASN A 1 525 ? -4.798 -9.053 -10.611 1.00 0.00 0 525 ASN A H03 1 +ATOM 8040 H H04 . ASN A 1 525 ? -2.497 -8.622 -10.307 1.00 0.00 0 525 ASN A H04 1 +ATOM 8041 H H05 . ASN A 1 525 ? 0.017 -6.164 -10.229 1.00 0.00 0 525 ASN A H05 1 +ATOM 8042 H H06 . ASN A 1 525 ? -1.144 -7.093 -9.309 1.00 0.00 0 525 ASN A H06 1 +ATOM 8043 N N . ILE A 1 526 ? -4.783 -7.059 -13.300 1.00 0.00 0 526 ILE A N 1 +ATOM 8044 C CA . ILE A 1 526 ? -5.099 -6.446 -14.596 1.00 0.00 0 526 ILE A CA 1 +ATOM 8045 C C . ILE A 1 526 ? -6.274 -5.502 -14.386 1.00 0.00 0 526 ILE A C 1 +ATOM 8046 O O . ILE A 1 526 ? -6.288 -4.376 -14.896 1.00 0.00 0 526 ILE A O 1 +ATOM 8047 C CB . ILE A 1 526 ? -5.412 -7.517 -15.648 1.00 0.00 0 526 ILE A CB 1 +ATOM 8048 C CG1 . ILE A 1 526 ? -4.105 -8.256 -15.981 1.00 0.00 0 526 ILE A CG1 1 +ATOM 8049 C CG2 . ILE A 1 526 ? -5.940 -6.862 -16.942 1.00 0.00 0 526 ILE A CG2 1 +ATOM 8050 C CD1 . ILE A 1 526 ? -4.383 -9.513 -16.803 1.00 0.00 0 526 ILE A CD1 1 +ATOM 8051 H H01 . ILE A 1 526 ? -4.242 -5.888 -14.973 1.00 0.00 0 526 ILE A H01 1 +ATOM 8052 H H02 . ILE A 1 526 ? -6.167 -8.198 -15.257 1.00 0.00 0 526 ILE A H02 1 +ATOM 8053 H H03 . ILE A 1 526 ? -3.624 -8.550 -15.048 1.00 0.00 0 526 ILE A H03 1 +ATOM 8054 H H04 . ILE A 1 526 ? -3.455 -7.593 -16.551 1.00 0.00 0 526 ILE A H04 1 +ATOM 8055 H H05 . ILE A 1 526 ? -6.825 -6.268 -16.713 1.00 0.00 0 526 ILE A H05 1 +ATOM 8056 H H06 . ILE A 1 526 ? -5.169 -6.217 -17.364 1.00 0.00 0 526 ILE A H06 1 +ATOM 8057 H H07 . ILE A 1 526 ? -4.985 -8.039 -13.165 1.00 0.00 0 526 ILE A H07 1 +ATOM 8058 H H08 . ILE A 1 526 ? -6.200 -7.637 -17.662 1.00 0.00 0 526 ILE A H08 1 +ATOM 8059 H H09 . ILE A 1 526 ? -5.242 -9.340 -17.451 1.00 0.00 0 526 ILE A H09 1 +ATOM 8060 H H10 . ILE A 1 526 ? -3.511 -9.750 -17.412 1.00 0.00 0 526 ILE A H10 1 +ATOM 8061 H H11 . ILE A 1 526 ? -4.596 -10.346 -16.133 1.00 0.00 0 526 ILE A H11 1 +ATOM 8062 N N . ARG A 1 527 ? -7.253 -5.886 -13.578 1.00 0.00 0 527 ARG A N 1 +ATOM 8063 C CA . ARG A 1 527 ? -8.361 -4.964 -13.259 1.00 0.00 0 527 ARG A CA 1 +ATOM 8064 C C . ARG A 1 527 ? -7.834 -3.693 -12.574 1.00 0.00 0 527 ARG A C 1 +ATOM 8065 O O . ARG A 1 527 ? -8.200 -2.576 -13.009 1.00 0.00 0 527 ARG A O 1 +ATOM 8066 C CB . ARG A 1 527 ? -9.374 -5.667 -12.342 1.00 0.00 0 527 ARG A CB 1 +ATOM 8067 C CG . ARG A 1 527 ? -10.367 -4.752 -11.655 1.00 0.00 0 527 ARG A CG 1 +ATOM 8068 C CD . ARG A 1 527 ? -11.159 -3.982 -12.696 1.00 0.00 0 527 ARG A CD 1 +ATOM 8069 N NE . ARG A 1 527 ? -12.238 -3.209 -12.012 1.00 0.00 0 527 ARG A NE 1 +ATOM 8070 C CZ . ARG A 1 527 ? -12.856 -2.164 -12.568 1.00 0.00 0 527 ARG A CZ 1 +ATOM 8071 N NH1 . ARG A 1 527 ? -12.515 -1.748 -13.819 1.00 0.00 1 527 ARG A NH1 1 +ATOM 8072 N NH2 . ARG A 1 527 ? -13.828 -1.533 -11.878 1.00 0.00 0 527 ARG A NH2 1 +ATOM 8073 H H01 . ARG A 1 527 ? -8.850 -4.677 -14.190 1.00 0.00 0 527 ARG A H01 1 +ATOM 8074 H H02 . ARG A 1 527 ? -8.790 -6.130 -11.547 1.00 0.00 0 527 ARG A H02 1 +ATOM 8075 H H03 . ARG A 1 527 ? -9.934 -6.383 -12.944 1.00 0.00 0 527 ARG A H03 1 +ATOM 8076 H H04 . ARG A 1 527 ? -9.829 -4.049 -11.019 1.00 0.00 0 527 ARG A H04 1 +ATOM 8077 H H05 . ARG A 1 527 ? -11.049 -5.347 -11.047 1.00 0.00 0 527 ARG A H05 1 +ATOM 8078 H H06 . ARG A 1 527 ? -11.600 -4.677 -13.411 1.00 0.00 0 527 ARG A H06 1 +ATOM 8079 H H07 . ARG A 1 527 ? -10.498 -3.297 -13.226 1.00 0.00 0 527 ARG A H07 1 +ATOM 8080 H H08 . ARG A 1 527 ? -12.514 -3.491 -11.082 1.00 0.00 0 527 ARG A H08 1 +ATOM 8081 H H09 . ARG A 1 527 ? -12.989 -0.959 -14.235 1.00 0.00 0 527 ARG A H09 1 +ATOM 8082 H H10 . ARG A 1 527 ? -11.788 -2.228 -14.330 1.00 0.00 0 527 ARG A H10 1 +ATOM 8083 H H11 . ARG A 1 527 ? -14.077 -1.850 -10.952 1.00 0.00 0 527 ARG A H11 1 +ATOM 8084 H H12 . ARG A 1 527 ? -7.241 -6.814 -13.179 1.00 0.00 0 527 ARG A H12 1 +ATOM 8085 H H13 . ARG A 1 527 ? -14.307 -0.743 -12.287 1.00 0.00 0 527 ARG A H13 1 +ATOM 8086 N N . MET A 1 528 ? -6.934 -3.828 -11.586 1.00 0.00 0 528 MET A N 1 +ATOM 8087 C CA . MET A 1 528 ? -6.406 -2.656 -10.861 1.00 0.00 0 528 MET A CA 1 +ATOM 8088 C C . MET A 1 528 ? -5.602 -1.772 -11.818 1.00 0.00 0 528 MET A C 1 +ATOM 8089 O O . MET A 1 528 ? -5.745 -0.545 -11.824 1.00 0.00 0 528 MET A O 1 +ATOM 8090 C CB . MET A 1 528 ? -5.529 -3.086 -9.681 1.00 0.00 0 528 MET A CB 1 +ATOM 8091 C CG . MET A 1 528 ? -6.353 -3.622 -8.491 1.00 0.00 0 528 MET A CG 1 +ATOM 8092 S SD . MET A 1 528 ? -5.175 -4.053 -7.179 1.00 0.00 0 528 MET A SD 1 +ATOM 8093 C CE . MET A 1 528 ? -6.369 -4.396 -5.895 1.00 0.00 0 528 MET A CE 1 +ATOM 8094 H H01 . MET A 1 528 ? -7.249 -2.089 -10.467 1.00 0.00 0 528 MET A H01 1 +ATOM 8095 H H02 . MET A 1 528 ? -4.987 -2.206 -9.336 1.00 0.00 0 528 MET A H02 1 +ATOM 8096 H H03 . MET A 1 528 ? -4.850 -3.870 -10.017 1.00 0.00 0 528 MET A H03 1 +ATOM 8097 H H04 . MET A 1 528 ? -6.941 -4.491 -8.786 1.00 0.00 0 528 MET A H04 1 +ATOM 8098 H H05 . MET A 1 528 ? -7.044 -2.856 -8.138 1.00 0.00 0 528 MET A H05 1 +ATOM 8099 H H06 . MET A 1 528 ? -7.307 -4.716 -6.348 1.00 0.00 0 528 MET A H06 1 +ATOM 8100 H H07 . MET A 1 528 ? -5.990 -5.187 -5.248 1.00 0.00 0 528 MET A H07 1 +ATOM 8101 H H08 . MET A 1 528 ? -6.540 -3.495 -5.306 1.00 0.00 0 528 MET A H08 1 +ATOM 8102 H H14 . MET A 1 528 ? -6.612 -4.751 -11.334 1.00 0.00 0 528 MET A H14 1 +ATOM 8103 N N . GLY A 1 529 ? -4.725 -2.400 -12.630 1.00 0.00 0 529 GLY A N 1 +ATOM 8104 C CA . GLY A 1 529 ? -3.822 -1.612 -13.446 1.00 0.00 0 529 GLY A CA 1 +ATOM 8105 C C . GLY A 1 529 ? -4.548 -0.893 -14.572 1.00 0.00 0 529 GLY A C 1 +ATOM 8106 O O . GLY A 1 529 ? -4.268 0.280 -14.830 1.00 0.00 0 529 GLY A O 1 +ATOM 8107 H H01 . GLY A 1 529 ? -3.097 -2.291 -13.894 1.00 0.00 0 529 GLY A H01 1 +ATOM 8108 H H02 . GLY A 1 529 ? -3.332 -0.872 -12.814 1.00 0.00 0 529 GLY A H02 1 +ATOM 8109 H H09 . GLY A 1 529 ? -4.698 -3.409 -12.669 1.00 0.00 0 529 GLY A H09 1 +ATOM 8110 N N . THR A 1 530 ? -5.491 -1.563 -15.202 1.00 0.00 0 530 THR A N 1 +ATOM 8111 C CA . THR A 1 530 ? -6.223 -0.918 -16.288 1.00 0.00 0 530 THR A CA 1 +ATOM 8112 C C . THR A 1 530 ? -7.090 0.197 -15.705 1.00 0.00 0 530 THR A C 1 +ATOM 8113 O O . THR A 1 530 ? -7.187 1.292 -16.289 1.00 0.00 0 530 THR A O 1 +ATOM 8114 C CB . THR A 1 530 ? -7.096 -1.891 -17.108 1.00 0.00 0 530 THR A CB 1 +ATOM 8115 C CG2 . THR A 1 530 ? -6.243 -2.869 -17.896 1.00 0.00 0 530 THR A CG2 1 +ATOM 8116 O OG1 . THR A 1 530 ? -7.985 -2.623 -16.233 1.00 0.00 0 530 THR A OG1 1 +ATOM 8117 H H01 . THR A 1 530 ? -5.485 -0.517 -16.982 1.00 0.00 0 530 THR A H01 1 +ATOM 8118 H H02 . THR A 1 530 ? -7.681 -1.299 -17.812 1.00 0.00 0 530 THR A H02 1 +ATOM 8119 H H03 . THR A 1 530 ? -5.706 -2.514 -14.936 1.00 0.00 0 530 THR A H03 1 +ATOM 8120 H H04 . THR A 1 530 ? -5.277 -2.985 -17.405 1.00 0.00 0 530 THR A H04 1 +ATOM 8121 H H05 . THR A 1 530 ? -6.745 -3.835 -17.941 1.00 0.00 0 530 THR A H05 1 +ATOM 8122 H H06 . THR A 1 530 ? -6.093 -2.489 -18.907 1.00 0.00 0 530 THR A H06 1 +ATOM 8123 H H07 . THR A 1 530 ? -8.128 -2.120 -15.428 1.00 0.00 0 530 THR A H07 1 +ATOM 8124 N N . TRP A 1 531 ? -7.726 -0.031 -14.544 1.00 0.00 0 531 TRP A N 1 +ATOM 8125 C CA . TRP A 1 531 ? -8.539 1.025 -13.963 1.00 0.00 0 531 TRP A CA 1 +ATOM 8126 C C . TRP A 1 531 ? -7.674 2.236 -13.626 1.00 0.00 0 531 TRP A C 1 +ATOM 8127 O O . TRP A 1 531 ? -8.075 3.383 -13.877 1.00 0.00 0 531 TRP A O 1 +ATOM 8128 C CB . TRP A 1 531 ? -9.270 0.529 -12.685 1.00 0.00 0 531 TRP A CB 1 +ATOM 8129 C CG . TRP A 1 531 ? -10.197 1.584 -12.167 1.00 0.00 0 531 TRP A CG 1 +ATOM 8130 C CD1 . TRP A 1 531 ? -11.480 1.778 -12.520 1.00 0.00 0 531 TRP A CD1 1 +ATOM 8131 C CD2 . TRP A 1 531 ? -9.860 2.648 -11.232 1.00 0.00 0 531 TRP A CD2 1 +ATOM 8132 C CE2 . TRP A 1 531 ? -11.030 3.428 -11.074 1.00 0.00 0 531 TRP A CE2 1 +ATOM 8133 C CE3 . TRP A 1 531 ? -8.702 2.978 -10.521 1.00 0.00 0 531 TRP A CE3 1 +ATOM 8134 N NE1 . TRP A 1 531 ? -12.003 2.879 -11.852 1.00 0.00 0 531 TRP A NE1 1 +ATOM 8135 C CZ2 . TRP A 1 531 ? -11.090 4.532 -10.196 1.00 0.00 0 531 TRP A CZ2 1 +ATOM 8136 C CZ3 . TRP A 1 531 ? -8.758 4.055 -9.634 1.00 0.00 0 531 TRP A CZ3 1 +ATOM 8137 C CH2 . TRP A 1 531 ? -9.952 4.818 -9.503 1.00 0.00 0 531 TRP A CH2 1 +ATOM 8138 H H01 . TRP A 1 531 ? -9.289 1.313 -14.700 1.00 0.00 0 531 TRP A H01 1 +ATOM 8139 H H02 . TRP A 1 531 ? -8.527 0.306 -11.919 1.00 0.00 0 531 TRP A H02 1 +ATOM 8140 H H03 . TRP A 1 531 ? -9.843 -0.367 -12.924 1.00 0.00 0 531 TRP A H03 1 +ATOM 8141 H H04 . TRP A 1 531 ? -12.031 1.160 -13.229 1.00 0.00 0 531 TRP A H04 1 +ATOM 8142 H H05 . TRP A 1 531 ? -7.781 2.410 -10.655 1.00 0.00 0 531 TRP A H05 1 +ATOM 8143 H H06 . TRP A 1 531 ? -12.951 3.217 -11.931 1.00 0.00 0 531 TRP A H06 1 +ATOM 8144 H H07 . TRP A 1 531 ? -11.998 5.124 -10.079 1.00 0.00 0 531 TRP A H07 1 +ATOM 8145 H H08 . TRP A 1 531 ? -7.641 -0.924 -14.081 1.00 0.00 0 531 TRP A H08 1 +ATOM 8146 H H09 . TRP A 1 531 ? -7.882 4.313 -9.039 1.00 0.00 0 531 TRP A H09 1 +ATOM 8147 H H10 . TRP A 1 531 ? -9.957 5.667 -8.819 1.00 0.00 0 531 TRP A H10 1 +ATOM 8148 N N . TYR A 1 532 ? -6.479 1.959 -13.093 1.00 0.00 0 532 TYR A N 1 +ATOM 8149 C CA . TYR A 1 532 ? -5.560 3.044 -12.723 1.00 0.00 0 532 TYR A CA 1 +ATOM 8150 C C . TYR A 1 532 ? -5.037 3.798 -13.952 1.00 0.00 0 532 TYR A C 1 +ATOM 8151 O O . TYR A 1 532 ? -4.851 5.012 -13.867 1.00 0.00 0 532 TYR A O 1 +ATOM 8152 C CB . TYR A 1 532 ? -4.390 2.507 -11.881 1.00 0.00 0 532 TYR A CB 1 +ATOM 8153 C CG . TYR A 1 532 ? -3.569 3.580 -11.210 1.00 0.00 0 532 TYR A CG 1 +ATOM 8154 C CD1 . TYR A 1 532 ? -4.150 4.427 -10.267 1.00 0.00 0 532 TYR A CD1 1 +ATOM 8155 C CD2 . TYR A 1 532 ? -2.230 3.730 -11.495 1.00 0.00 0 532 TYR A CD2 1 +ATOM 8156 C CE1 . TYR A 1 532 ? -3.378 5.421 -9.656 1.00 0.00 0 532 TYR A CE1 1 +ATOM 8157 C CE2 . TYR A 1 532 ? -1.441 4.677 -10.816 1.00 0.00 0 532 TYR A CE2 1 +ATOM 8158 C CZ . TYR A 1 532 ? -2.048 5.531 -9.935 1.00 0.00 0 532 TYR A CZ 1 +ATOM 8159 O OH . TYR A 1 532 ? -1.280 6.518 -9.327 1.00 0.00 0 532 TYR A OH 1 +ATOM 8160 H H01 . TYR A 1 532 ? -6.127 3.754 -12.121 1.00 0.00 0 532 TYR A H01 1 +ATOM 8161 H H02 . TYR A 1 532 ? -3.723 1.985 -12.568 1.00 0.00 0 532 TYR A H02 1 +ATOM 8162 H H03 . TYR A 1 532 ? -4.795 1.853 -11.109 1.00 0.00 0 532 TYR A H03 1 +ATOM 8163 H H04 . TYR A 1 532 ? -5.203 4.315 -10.007 1.00 0.00 0 532 TYR A H04 1 +ATOM 8164 H H05 . TYR A 1 532 ? -1.773 3.103 -12.261 1.00 0.00 0 532 TYR A H05 1 +ATOM 8165 H H06 . TYR A 1 532 ? -3.843 6.112 -8.953 1.00 0.00 0 532 TYR A H06 1 +ATOM 8166 H H07 . TYR A 1 532 ? -0.366 4.730 -10.988 1.00 0.00 0 532 TYR A H07 1 +ATOM 8167 H H08 . TYR A 1 532 ? -1.058 6.246 -8.433 1.00 0.00 0 532 TYR A H08 1 +ATOM 8168 H H11 . TYR A 1 532 ? -6.207 0.998 -12.944 1.00 0.00 0 532 TYR A H11 1 +ATOM 8169 N N . MET A 1 533 ? -4.787 3.102 -15.054 1.00 0.00 0 533 MET A N 1 +ATOM 8170 C CA . MET A 1 533 ? -4.447 3.825 -16.319 1.00 0.00 0 533 MET A CA 1 +ATOM 8171 C C . MET A 1 533 ? -5.568 4.800 -16.670 1.00 0.00 0 533 MET A C 1 +ATOM 8172 O O . MET A 1 533 ? -5.304 5.970 -16.980 1.00 0.00 0 533 MET A O 1 +ATOM 8173 C CB . MET A 1 533 ? -4.257 2.855 -17.491 1.00 0.00 0 533 MET A CB 1 +ATOM 8174 C CG . MET A 1 533 ? -2.997 1.979 -17.358 1.00 0.00 0 533 MET A CG 1 +ATOM 8175 S SD . MET A 1 533 ? -2.865 0.729 -18.662 1.00 0.00 0 533 MET A SD 1 +ATOM 8176 C CE . MET A 1 533 ? -2.584 1.731 -20.114 1.00 0.00 0 533 MET A CE 1 +ATOM 8177 H H01 . MET A 1 533 ? -3.511 4.358 -16.153 1.00 0.00 0 533 MET A H01 1 +ATOM 8178 H H02 . MET A 1 533 ? -4.138 3.457 -18.392 1.00 0.00 0 533 MET A H02 1 +ATOM 8179 H H03 . MET A 1 533 ? -5.129 2.203 -17.546 1.00 0.00 0 533 MET A H03 1 +ATOM 8180 H H04 . MET A 1 533 ? -3.065 1.452 -16.406 1.00 0.00 0 533 MET A H04 1 +ATOM 8181 H H05 . MET A 1 533 ? -2.119 2.623 -17.403 1.00 0.00 0 533 MET A H05 1 +ATOM 8182 H H06 . MET A 1 533 ? -1.545 1.631 -20.428 1.00 0.00 0 533 MET A H06 1 +ATOM 8183 H H07 . MET A 1 533 ? -3.240 1.398 -20.918 1.00 0.00 0 533 MET A H07 1 +ATOM 8184 H H08 . MET A 1 533 ? -2.794 2.775 -19.882 1.00 0.00 0 533 MET A H08 1 +ATOM 8185 H H09 . MET A 1 533 ? -4.826 2.093 -15.039 1.00 0.00 0 533 MET A H09 1 +ATOM 8186 N N . ALA A 1 534 ? -6.819 4.336 -16.607 1.00 0.00 0 534 ALA A N 1 +ATOM 8187 C CA . ALA A 1 534 ? -7.927 5.178 -16.989 1.00 0.00 0 534 ALA A CA 1 +ATOM 8188 C C . ALA A 1 534 ? -8.160 6.343 -16.010 1.00 0.00 0 534 ALA A C 1 +ATOM 8189 O O . ALA A 1 534 ? -8.448 7.465 -16.426 1.00 0.00 0 534 ALA A O 1 +ATOM 8190 C CB . ALA A 1 534 ? -9.205 4.347 -17.112 1.00 0.00 0 534 ALA A CB 1 +ATOM 8191 H H01 . ALA A 1 534 ? -7.669 5.614 -17.954 1.00 0.00 0 534 ALA A H01 1 +ATOM 8192 H H02 . ALA A 1 534 ? -9.993 4.957 -17.554 1.00 0.00 0 534 ALA A H02 1 +ATOM 8193 H H03 . ALA A 1 534 ? -9.017 3.482 -17.747 1.00 0.00 0 534 ALA A H03 1 +ATOM 8194 H H04 . ALA A 1 534 ? -9.517 4.011 -16.123 1.00 0.00 0 534 ALA A H04 1 +ATOM 8195 H H09 . ALA A 1 534 ? -6.990 3.392 -16.291 1.00 0.00 0 534 ALA A H09 1 +ATOM 8196 N N . ASP A 1 535 ? -7.991 6.087 -14.736 1.00 0.00 0 535 ASP A N 1 +ATOM 8197 C CA . ASP A 1 535 ? -8.207 7.123 -13.726 1.00 0.00 0 535 ASP A CA 1 +ATOM 8198 C C . ASP A 1 535 ? -7.116 8.182 -13.800 1.00 0.00 0 535 ASP A C 1 +ATOM 8199 O O . ASP A 1 535 ? -7.375 9.383 -13.743 1.00 0.00 0 535 ASP A O 1 +ATOM 8200 C CB . ASP A 1 535 ? -8.205 6.497 -12.329 1.00 0.00 0 535 ASP A CB 1 +ATOM 8201 C CG . ASP A 1 535 ? -8.475 7.535 -11.231 1.00 0.00 0 535 ASP A CG 1 +ATOM 8202 O OD1 . ASP A 1 535 ? -9.617 7.972 -11.162 1.00 0.00 0 535 ASP A OD1 1 +ATOM 8203 O OD2 . ASP A 1 535 ? -7.541 7.817 -10.467 1.00 0.00 -1 535 ASP A OD2 1 +ATOM 8204 H H01 . ASP A 1 535 ? -9.171 7.593 -13.919 1.00 0.00 0 535 ASP A H01 1 +ATOM 8205 H H02 . ASP A 1 535 ? -7.217 6.072 -12.153 1.00 0.00 0 535 ASP A H02 1 +ATOM 8206 H H03 . ASP A 1 535 ? -8.978 5.730 -12.286 1.00 0.00 0 535 ASP A H03 1 +ATOM 8207 H H05 . ASP A 1 535 ? -7.708 5.162 -14.447 1.00 0.00 0 535 ASP A H05 1 +ATOM 8208 N N . THR A 1 536 ? -5.882 7.701 -13.981 1.00 0.00 0 536 THR A N 1 +ATOM 8209 C CA . THR A 1 536 ? -4.761 8.625 -14.079 1.00 0.00 0 536 THR A CA 1 +ATOM 8210 C C . THR A 1 536 ? -4.926 9.485 -15.340 1.00 0.00 0 536 THR A C 1 +ATOM 8211 O O . THR A 1 536 ? -4.684 10.690 -15.322 1.00 0.00 0 536 THR A O 1 +ATOM 8212 C CB . THR A 1 536 ? -3.458 7.824 -14.139 1.00 0.00 0 536 THR A CB 1 +ATOM 8213 C CG2 . THR A 1 536 ? -2.244 8.730 -14.269 1.00 0.00 0 536 THR A CG2 1 +ATOM 8214 O OG1 . THR A 1 536 ? -3.337 7.114 -12.905 1.00 0.00 0 536 THR A OG1 1 +ATOM 8215 H H01 . THR A 1 536 ? -4.732 9.281 -13.209 1.00 0.00 0 536 THR A H01 1 +ATOM 8216 H H02 . THR A 1 536 ? -3.492 7.164 -15.006 1.00 0.00 0 536 THR A H02 1 +ATOM 8217 H H03 . THR A 1 536 ? -1.413 8.165 -14.692 1.00 0.00 0 536 THR A H03 1 +ATOM 8218 H H04 . THR A 1 536 ? -5.729 6.705 -14.049 1.00 0.00 0 536 THR A H04 1 +ATOM 8219 H H05 . THR A 1 536 ? -2.484 9.568 -14.924 1.00 0.00 0 536 THR A H05 1 +ATOM 8220 H H06 . THR A 1 536 ? -1.963 9.106 -13.285 1.00 0.00 0 536 THR A H06 1 +ATOM 8221 H H07 . THR A 1 536 ? -2.906 6.271 -13.061 1.00 0.00 0 536 THR A H07 1 +ATOM 8222 N N . LYS A 1 537 ? -5.342 8.860 -16.436 1.00 0.00 0 537 LYS A N 1 +ATOM 8223 C CA . LYS A 1 537 ? -5.589 9.610 -17.649 1.00 0.00 0 537 LYS A CA 1 +ATOM 8224 C C . LYS A 1 537 ? -6.690 10.677 -17.434 1.00 0.00 0 537 LYS A C 1 +ATOM 8225 O O . LYS A 1 537 ? -6.531 11.830 -17.824 1.00 0.00 0 537 LYS A O 1 +ATOM 8226 C CB . LYS A 1 537 ? -5.929 8.655 -18.777 1.00 0.00 0 537 LYS A CB 1 +ATOM 8227 C CG . LYS A 1 537 ? -6.165 9.344 -20.114 1.00 0.00 0 537 LYS A CG 1 +ATOM 8228 C CD . LYS A 1 537 ? -6.156 8.345 -21.265 1.00 0.00 0 537 LYS A CD 1 +ATOM 8229 C CE . LYS A 1 537 ? -7.311 7.390 -21.235 1.00 0.00 0 537 LYS A CE 1 +ATOM 8230 N NZ . LYS A 1 537 ? -8.536 8.085 -21.717 1.00 0.00 1 537 LYS A NZ 1 +ATOM 8231 H H01 . LYS A 1 537 ? -4.685 10.152 -17.925 1.00 0.00 0 537 LYS A H01 1 +ATOM 8232 H H02 . LYS A 1 537 ? -6.862 8.161 -18.505 1.00 0.00 0 537 LYS A H02 1 +ATOM 8233 H H03 . LYS A 1 537 ? -5.105 7.951 -18.893 1.00 0.00 0 537 LYS A H03 1 +ATOM 8234 H H04 . LYS A 1 537 ? -5.360 10.061 -20.277 1.00 0.00 0 537 LYS A H04 1 +ATOM 8235 H H05 . LYS A 1 537 ? -7.131 9.848 -20.088 1.00 0.00 0 537 LYS A H05 1 +ATOM 8236 H H06 . LYS A 1 537 ? -5.247 7.752 -21.168 1.00 0.00 0 537 LYS A H06 1 +ATOM 8237 H H07 . LYS A 1 537 ? -6.189 8.898 -22.204 1.00 0.00 0 537 LYS A H07 1 +ATOM 8238 H H08 . LYS A 1 537 ? -5.486 7.860 -16.423 1.00 0.00 0 537 LYS A H08 1 +ATOM 8239 H H09 . LYS A 1 537 ? -7.468 7.039 -20.215 1.00 0.00 0 537 LYS A H09 1 +ATOM 8240 H H10 . LYS A 1 537 ? -7.097 6.538 -21.880 1.00 0.00 0 537 LYS A H10 1 +ATOM 8241 H H11 . LYS A 1 537 ? -9.263 8.008 -21.020 1.00 0.00 0 537 LYS A H11 1 +ATOM 8242 H H12 . LYS A 1 537 ? -8.329 9.060 -21.879 1.00 0.00 0 537 LYS A H12 1 +ATOM 8243 H H13 . LYS A 1 537 ? -8.849 7.659 -22.578 1.00 0.00 0 537 LYS A H13 1 +ATOM 8244 N N . ARG A 1 538 ? -7.798 10.278 -16.805 1.00 0.00 0 538 ARG A N 1 +ATOM 8245 C CA . ARG A 1 538 ? -8.883 11.231 -16.494 1.00 0.00 0 538 ARG A CA 1 +ATOM 8246 C C . ARG A 1 538 ? -8.371 12.441 -15.721 1.00 0.00 0 538 ARG A C 1 +ATOM 8247 O O . ARG A 1 538 ? -8.804 13.580 -15.947 1.00 0.00 0 538 ARG A O 1 +ATOM 8248 C CB . ARG A 1 538 ? -9.988 10.556 -15.666 1.00 0.00 0 538 ARG A CB 1 +ATOM 8249 C CG . ARG A 1 538 ? -10.767 9.503 -16.403 1.00 0.00 0 538 ARG A CG 1 +ATOM 8250 C CD . ARG A 1 538 ? -11.823 8.919 -15.474 1.00 0.00 0 538 ARG A CD 1 +ATOM 8251 N NE . ARG A 1 538 ? -12.686 9.962 -14.933 1.00 0.00 0 538 ARG A NE 1 +ATOM 8252 C CZ . ARG A 1 538 ? -13.302 9.868 -13.755 1.00 0.00 0 538 ARG A CZ 1 +ATOM 8253 N NH1 . ARG A 1 538 ? -13.129 8.786 -13.014 1.00 0.00 1 538 ARG A NH1 1 +ATOM 8254 N NH2 . ARG A 1 538 ? -14.085 10.848 -13.319 1.00 0.00 0 538 ARG A NH2 1 +ATOM 8255 H H01 . ARG A 1 538 ? -9.286 11.564 -17.451 1.00 0.00 0 538 ARG A H01 1 +ATOM 8256 H H02 . ARG A 1 538 ? -10.699 11.339 -15.404 1.00 0.00 0 538 ARG A H02 1 +ATOM 8257 H H03 . ARG A 1 538 ? -9.525 10.091 -14.796 1.00 0.00 0 538 ARG A H03 1 +ATOM 8258 H H04 . ARG A 1 538 ? -10.093 8.713 -16.733 1.00 0.00 0 538 ARG A H04 1 +ATOM 8259 H H05 . ARG A 1 538 ? -11.251 9.948 -17.272 1.00 0.00 0 538 ARG A H05 1 +ATOM 8260 H H06 . ARG A 1 538 ? -11.317 8.426 -14.644 1.00 0.00 0 538 ARG A H06 1 +ATOM 8261 H H07 . ARG A 1 538 ? -12.432 8.206 -16.030 1.00 0.00 0 538 ARG A H07 1 +ATOM 8262 H H08 . ARG A 1 538 ? -12.824 10.800 -15.480 1.00 0.00 0 538 ARG A H08 1 +ATOM 8263 H H09 . ARG A 1 538 ? -13.592 8.707 -12.120 1.00 0.00 0 538 ARG A H09 1 +ATOM 8264 H H10 . ARG A 1 538 ? -12.534 8.039 -13.342 1.00 0.00 0 538 ARG A H10 1 +ATOM 8265 H H11 . ARG A 1 538 ? -14.219 11.676 -13.882 1.00 0.00 0 538 ARG A H11 1 +ATOM 8266 H H12 . ARG A 1 538 ? -14.546 10.766 -12.424 1.00 0.00 0 538 ARG A H12 1 +ATOM 8267 H H14 . ARG A 1 538 ? -7.896 9.309 -16.538 1.00 0.00 0 538 ARG A H14 1 +ATOM 8268 N N . ARG A 1 539 ? -7.443 12.226 -14.803 1.00 0.00 0 539 ARG A N 1 +ATOM 8269 C CA . ARG A 1 539 ? -6.909 13.244 -13.963 1.00 0.00 0 539 ARG A CA 1 +ATOM 8270 C C . ARG A 1 539 ? -5.851 14.110 -14.622 1.00 0.00 0 539 ARG A C 1 +ATOM 8271 O O . ARG A 1 539 ? -5.431 15.047 -14.030 1.00 0.00 0 539 ARG A O 1 +ATOM 8272 C CB . ARG A 1 539 ? -6.297 12.633 -12.704 1.00 0.00 0 539 ARG A CB 1 +ATOM 8273 C CG . ARG A 1 539 ? -7.303 12.004 -11.745 1.00 0.00 0 539 ARG A CG 1 +ATOM 8274 C CD . ARG A 1 539 ? -6.621 11.254 -10.586 1.00 0.00 0 539 ARG A CD 1 +ATOM 8275 N NE . ARG A 1 539 ? -7.575 10.507 -9.768 1.00 0.00 0 539 ARG A NE 1 +ATOM 8276 C CZ . ARG A 1 539 ? -8.405 11.030 -8.860 1.00 0.00 0 539 ARG A CZ 1 +ATOM 8277 N NH1 . ARG A 1 539 ? -8.438 12.335 -8.615 1.00 0.00 1 539 ARG A NH1 1 +ATOM 8278 N NH2 . ARG A 1 539 ? -9.229 10.242 -8.180 1.00 0.00 0 539 ARG A NH2 1 +ATOM 8279 H H01 . ARG A 1 539 ? -7.759 13.884 -13.728 1.00 0.00 0 539 ARG A H01 1 +ATOM 8280 H H02 . ARG A 1 539 ? -5.828 13.454 -12.162 1.00 0.00 0 539 ARG A H02 1 +ATOM 8281 H H03 . ARG A 1 539 ? -5.590 11.861 -13.010 1.00 0.00 0 539 ARG A H03 1 +ATOM 8282 H H04 . ARG A 1 539 ? -7.890 11.279 -12.309 1.00 0.00 0 539 ARG A H04 1 +ATOM 8283 H H05 . ARG A 1 539 ? -7.932 12.792 -11.331 1.00 0.00 0 539 ARG A H05 1 +ATOM 8284 H H06 . ARG A 1 539 ? -6.144 11.996 -9.946 1.00 0.00 0 539 ARG A H06 1 +ATOM 8285 H H07 . ARG A 1 539 ? -5.892 10.557 -11.000 1.00 0.00 0 539 ARG A H07 1 +ATOM 8286 H H08 . ARG A 1 539 ? -7.610 9.506 -9.901 1.00 0.00 0 539 ARG A H08 1 +ATOM 8287 H H09 . ARG A 1 539 ? -9.077 12.703 -7.925 1.00 0.00 0 539 ARG A H09 1 +ATOM 8288 H H10 . ARG A 1 539 ? -7.824 12.959 -9.119 1.00 0.00 0 539 ARG A H10 1 +ATOM 8289 H H11 . ARG A 1 539 ? -9.228 9.246 -8.347 1.00 0.00 0 539 ARG A H11 1 +ATOM 8290 H H12 . ARG A 1 539 ? -9.857 10.639 -7.496 1.00 0.00 0 539 ARG A H12 1 +ATOM 8291 H H13 . ARG A 1 539 ? -7.093 11.285 -14.692 1.00 0.00 0 539 ARG A H13 1 +ATOM 8292 N N . LEU A 1 540 ? -5.414 13.763 -15.818 1.00 0.00 0 540 LEU A N 1 +ATOM 8293 C CA . LEU A 1 540 ? -4.301 14.439 -16.526 1.00 0.00 0 540 LEU A CA 1 +ATOM 8294 C C . LEU A 1 540 ? -4.797 14.868 -17.890 1.00 0.00 0 540 LEU A C 1 +ATOM 8295 O O . LEU A 1 540 ? -4.215 14.559 -18.928 1.00 0.00 0 540 LEU A O 1 +ATOM 8296 C CB . LEU A 1 540 ? -3.084 13.507 -16.606 1.00 0.00 0 540 LEU A CB 1 +ATOM 8297 C CG . LEU A 1 540 ? -2.375 13.265 -15.263 1.00 0.00 0 540 LEU A CG 1 +ATOM 8298 C CD1 . LEU A 1 540 ? -1.335 12.146 -15.438 1.00 0.00 0 540 LEU A CD1 1 +ATOM 8299 C CD2 . LEU A 1 540 ? -1.746 14.510 -14.685 1.00 0.00 0 540 LEU A CD2 1 +ATOM 8300 H H01 . LEU A 1 540 ? -3.976 15.327 -15.984 1.00 0.00 0 540 LEU A H01 1 +ATOM 8301 H H02 . LEU A 1 540 ? -2.359 14.000 -17.254 1.00 0.00 0 540 LEU A H02 1 +ATOM 8302 H H03 . LEU A 1 540 ? -3.417 12.544 -16.994 1.00 0.00 0 540 LEU A H03 1 +ATOM 8303 H H04 . LEU A 1 540 ? -3.131 12.961 -14.540 1.00 0.00 0 540 LEU A H04 1 +ATOM 8304 H H05 . LEU A 1 540 ? -0.428 12.405 -14.891 1.00 0.00 0 540 LEU A H05 1 +ATOM 8305 H H06 . LEU A 1 540 ? -1.738 11.211 -15.050 1.00 0.00 0 540 LEU A H06 1 +ATOM 8306 H H07 . LEU A 1 540 ? -1.100 12.030 -16.496 1.00 0.00 0 540 LEU A H07 1 +ATOM 8307 H H08 . LEU A 1 540 ? -0.814 14.722 -15.209 1.00 0.00 0 540 LEU A H08 1 +ATOM 8308 H H09 . LEU A 1 540 ? -2.429 15.351 -14.804 1.00 0.00 0 540 LEU A H09 1 +ATOM 8309 H H10 . LEU A 1 540 ? -1.540 14.355 -13.626 1.00 0.00 0 540 LEU A H10 1 +ATOM 8310 H H13 . LEU A 1 540 ? -5.867 12.987 -16.280 1.00 0.00 0 540 LEU A H13 1 +ATOM 8311 N N . GLN A 1 541 ? -5.908 15.615 -17.861 1.00 0.00 0 541 GLN A N 1 +ATOM 8312 C CA . GLN A 1 541 ? -6.492 16.177 -19.121 1.00 0.00 0 541 GLN A CA 1 +ATOM 8313 C C . GLN A 1 541 ? -6.749 15.159 -20.197 1.00 0.00 0 541 GLN A C 1 +ATOM 8314 O O . GLN A 1 541 ? -6.764 15.465 -21.410 1.00 0.00 0 541 GLN A O 1 +ATOM 8315 C CB . GLN A 1 541 ? -5.585 17.337 -19.637 1.00 0.00 0 541 GLN A CB 1 +ATOM 8316 C CG . GLN A 1 541 ? -5.667 18.521 -18.674 1.00 0.00 0 541 GLN A CG 1 +ATOM 8317 C CD . GLN A 1 541 ? -4.495 19.465 -18.824 1.00 0.00 0 541 GLN A CD 1 +ATOM 8318 N NE2 . GLN A 1 541 ? -4.726 20.618 -19.428 1.00 0.00 0 541 GLN A NE2 1 +ATOM 8319 O OE1 . GLN A 1 541 ? -3.368 19.139 -18.420 1.00 0.00 0 541 GLN A OE1 1 +ATOM 8320 H H01 . GLN A 1 541 ? -7.481 16.559 -18.867 1.00 0.00 0 541 GLN A H01 1 +ATOM 8321 H H02 . GLN A 1 541 ? -5.926 17.650 -20.624 1.00 0.00 0 541 GLN A H02 1 +ATOM 8322 H H03 . GLN A 1 541 ? -4.553 16.991 -19.700 1.00 0.00 0 541 GLN A H03 1 +ATOM 8323 H H04 . GLN A 1 541 ? -5.649 18.126 -17.658 1.00 0.00 0 541 GLN A H04 1 +ATOM 8324 H H05 . GLN A 1 541 ? -6.588 19.070 -18.870 1.00 0.00 0 541 GLN A H05 1 +ATOM 8325 H H06 . GLN A 1 541 ? -3.973 21.277 -19.563 1.00 0.00 0 541 GLN A H06 1 +ATOM 8326 H H07 . GLN A 1 541 ? -5.656 20.840 -19.754 1.00 0.00 0 541 GLN A H07 1 +ATOM 8327 H H11 . GLN A 1 541 ? -6.359 15.802 -16.977 1.00 0.00 0 541 GLN A H11 1 +ATOM 8328 N N . ASN A 1 542 ? -7.025 13.899 -19.779 1.00 0.00 0 542 ASN A N 1 +ATOM 8329 C CA . ASN A 1 542 ? -7.323 12.794 -20.668 1.00 0.00 0 542 ASN A CA 1 +ATOM 8330 C C . ASN A 1 542 ? -6.244 12.523 -21.699 1.00 0.00 0 542 ASN A C 1 +ATOM 8331 O O . ASN A 1 542 ? -6.528 12.012 -22.774 1.00 0.00 0 542 ASN A O 1 +ATOM 8332 C CB . ASN A 1 542 ? -8.691 13.017 -21.344 1.00 0.00 0 542 ASN A CB 1 +ATOM 8333 C CG . ASN A 1 542 ? -9.443 11.724 -21.531 1.00 0.00 0 542 ASN A CG 1 +ATOM 8334 N ND2 . ASN A 1 542 ? -10.298 11.692 -22.544 1.00 0.00 0 542 ASN A ND2 1 +ATOM 8335 O OD1 . ASN A 1 542 ? -9.224 10.711 -20.784 1.00 0.00 0 542 ASN A OD1 1 +ATOM 8336 H H01 . ASN A 1 542 ? -7.360 11.899 -20.048 1.00 0.00 0 542 ASN A H01 1 +ATOM 8337 H H02 . ASN A 1 542 ? -8.514 13.450 -22.329 1.00 0.00 0 542 ASN A H02 1 +ATOM 8338 H H03 . ASN A 1 542 ? -9.287 13.685 -20.723 1.00 0.00 0 542 ASN A H03 1 +ATOM 8339 H H04 . ASN A 1 542 ? -10.821 10.850 -22.737 1.00 0.00 0 542 ASN A H04 1 +ATOM 8340 H H05 . ASN A 1 542 ? -10.426 12.510 -23.123 1.00 0.00 0 542 ASN A H05 1 +ATOM 8341 H H08 . ASN A 1 542 ? -7.023 13.719 -18.785 1.00 0.00 0 542 ASN A H08 1 +ATOM 8342 N N . ASN A 1 543 ? -4.975 12.786 -21.341 1.00 0.00 0 543 ASN A N 1 +ATOM 8343 C CA . ASN A 1 543 ? -3.878 12.635 -22.302 1.00 0.00 0 543 ASN A CA 1 +ATOM 8344 C C . ASN A 1 543 ? -3.089 11.333 -22.015 1.00 0.00 0 543 ASN A C 1 +ATOM 8345 O O . ASN A 1 543 ? -2.720 11.070 -20.864 1.00 0.00 0 543 ASN A O 1 +ATOM 8346 C CB . ASN A 1 543 ? -2.947 13.860 -22.197 1.00 0.00 0 543 ASN A CB 1 +ATOM 8347 C CG . ASN A 1 543 ? -1.858 13.811 -23.225 1.00 0.00 0 543 ASN A CG 1 +ATOM 8348 N ND2 . ASN A 1 543 ? -2.060 14.479 -24.350 1.00 0.00 0 543 ASN A ND2 1 +ATOM 8349 O OD1 . ASN A 1 543 ? -0.822 13.157 -23.026 1.00 0.00 0 543 ASN A OD1 1 +ATOM 8350 H H01 . ASN A 1 543 ? -4.283 12.572 -23.312 1.00 0.00 0 543 ASN A H01 1 +ATOM 8351 H H02 . ASN A 1 543 ? -2.486 13.855 -21.209 1.00 0.00 0 543 ASN A H02 1 +ATOM 8352 H H03 . ASN A 1 543 ? -3.534 14.766 -22.345 1.00 0.00 0 543 ASN A H03 1 +ATOM 8353 H H04 . ASN A 1 543 ? -1.357 14.471 -25.075 1.00 0.00 0 543 ASN A H04 1 +ATOM 8354 H H05 . ASN A 1 543 ? -2.917 14.997 -24.483 1.00 0.00 0 543 ASN A H05 1 +ATOM 8355 H H06 . ASN A 1 543 ? -4.775 13.091 -20.399 1.00 0.00 0 543 ASN A H06 1 +ATOM 8356 N N . GLU A 1 544 ? -2.856 10.541 -23.033 1.00 0.00 0 544 GLU A N 1 +ATOM 8357 C CA . GLU A 1 544 ? -2.237 9.210 -22.843 1.00 0.00 0 544 GLU A CA 1 +ATOM 8358 C C . GLU A 1 544 ? -0.754 9.282 -22.513 1.00 0.00 0 544 GLU A C 1 +ATOM 8359 O O . GLU A 1 544 ? -0.248 8.411 -21.789 1.00 0.00 0 544 GLU A O 1 +ATOM 8360 C CB . GLU A 1 544 ? -2.485 8.319 -24.064 1.00 0.00 0 544 GLU A CB 1 +ATOM 8361 C CG . GLU A 1 544 ? -3.984 8.071 -24.258 1.00 0.00 0 544 GLU A CG 1 +ATOM 8362 C CD . GLU A 1 544 ? -4.323 7.125 -25.359 1.00 0.00 0 544 GLU A CD 1 +ATOM 8363 O OE1 . GLU A 1 544 ? -3.432 6.741 -26.164 1.00 0.00 0 544 GLU A OE1 1 +ATOM 8364 O OE2 . GLU A 1 544 ? -5.529 6.768 -25.394 1.00 0.00 -1 544 GLU A OE2 1 +ATOM 8365 H H01 . GLU A 1 544 ? -2.721 8.763 -21.975 1.00 0.00 0 544 GLU A H01 1 +ATOM 8366 H H02 . GLU A 1 544 ? -1.989 7.361 -23.905 1.00 0.00 0 544 GLU A H02 1 +ATOM 8367 H H03 . GLU A 1 544 ? -2.085 8.808 -24.952 1.00 0.00 0 544 GLU A H03 1 +ATOM 8368 H H04 . GLU A 1 544 ? -4.421 9.031 -24.533 1.00 0.00 0 544 GLU A H04 1 +ATOM 8369 H H05 . GLU A 1 544 ? -4.385 7.668 -23.328 1.00 0.00 0 544 GLU A H05 1 +ATOM 8370 H H06 . GLU A 1 544 ? -3.103 10.844 -23.964 1.00 0.00 0 544 GLU A H06 1 +ATOM 8371 N N . VAL A 1 545 ? -0.059 10.260 -23.067 1.00 0.00 0 545 VAL A N 1 +ATOM 8372 C CA . VAL A 1 545 ? 1.355 10.460 -22.724 1.00 0.00 0 545 VAL A CA 1 +ATOM 8373 C C . VAL A 1 545 ? 1.497 10.857 -21.262 1.00 0.00 0 545 VAL A C 1 +ATOM 8374 O O . VAL A 1 545 ? 2.308 10.270 -20.502 1.00 0.00 0 545 VAL A O 1 +ATOM 8375 C CB . VAL A 1 545 ? 2.013 11.531 -23.659 1.00 0.00 0 545 VAL A CB 1 +ATOM 8376 C CG1 . VAL A 1 545 ? 3.469 11.799 -23.229 1.00 0.00 0 545 VAL A CG1 1 +ATOM 8377 C CG2 . VAL A 1 545 ? 1.983 11.040 -25.103 1.00 0.00 0 545 VAL A CG2 1 +ATOM 8378 H H01 . VAL A 1 545 ? 1.879 9.517 -22.876 1.00 0.00 0 545 VAL A H01 1 +ATOM 8379 H H02 . VAL A 1 545 ? 1.449 12.460 -23.580 1.00 0.00 0 545 VAL A H02 1 +ATOM 8380 H H03 . VAL A 1 545 ? 4.076 12.002 -24.111 1.00 0.00 0 545 VAL A H03 1 +ATOM 8381 H H04 . VAL A 1 545 ? 3.499 12.661 -22.562 1.00 0.00 0 545 VAL A H04 1 +ATOM 8382 H H05 . VAL A 1 545 ? 3.862 10.924 -22.711 1.00 0.00 0 545 VAL A H05 1 +ATOM 8383 H H06 . VAL A 1 545 ? -0.504 10.876 -23.732 1.00 0.00 0 545 VAL A H06 1 +ATOM 8384 H H07 . VAL A 1 545 ? 2.103 11.888 -25.777 1.00 0.00 0 545 VAL A H07 1 +ATOM 8385 H H08 . VAL A 1 545 ? 2.796 10.332 -25.264 1.00 0.00 0 545 VAL A H08 1 +ATOM 8386 H H09 . VAL A 1 545 ? 1.029 10.551 -25.301 1.00 0.00 0 545 VAL A H09 1 +ATOM 8387 N N . LEU A 1 546 ? 0.735 11.867 -20.831 1.00 0.00 0 546 LEU A N 1 +ATOM 8388 C CA . LEU A 1 546 ? 0.735 12.252 -19.428 1.00 0.00 0 546 LEU A CA 1 +ATOM 8389 C C . LEU A 1 546 ? 0.349 11.030 -18.570 1.00 0.00 0 546 LEU A C 1 +ATOM 8390 O O . LEU A 1 546 ? 0.959 10.826 -17.513 1.00 0.00 0 546 LEU A O 1 +ATOM 8391 C CB . LEU A 1 546 ? -0.307 13.346 -19.133 1.00 0.00 0 546 LEU A CB 1 +ATOM 8392 C CG . LEU A 1 546 ? 0.081 14.689 -19.837 1.00 0.00 0 546 LEU A CG 1 +ATOM 8393 C CD1 . LEU A 1 546 ? -0.927 15.732 -19.404 1.00 0.00 0 546 LEU A CD1 1 +ATOM 8394 C CD2 . LEU A 1 546 ? 1.445 15.138 -19.347 1.00 0.00 0 546 LEU A CD2 1 +ATOM 8395 H H01 . LEU A 1 546 ? 1.733 12.625 -19.195 1.00 0.00 0 546 LEU A H01 1 +ATOM 8396 H H02 . LEU A 1 546 ? -0.341 13.514 -18.057 1.00 0.00 0 546 LEU A H02 1 +ATOM 8397 H H03 . LEU A 1 546 ? -1.281 13.020 -19.497 1.00 0.00 0 546 LEU A H03 1 +ATOM 8398 H H04 . LEU A 1 546 ? 0.096 14.559 -20.919 1.00 0.00 0 546 LEU A H04 1 +ATOM 8399 H H05 . LEU A 1 546 ? -1.848 15.239 -19.093 1.00 0.00 0 546 LEU A H05 1 +ATOM 8400 H H06 . LEU A 1 546 ? -0.522 16.305 -18.570 1.00 0.00 0 546 LEU A H06 1 +ATOM 8401 H H07 . LEU A 1 546 ? -1.138 16.402 -20.237 1.00 0.00 0 546 LEU A H07 1 +ATOM 8402 H H08 . LEU A 1 546 ? 2.136 15.182 -20.188 1.00 0.00 0 546 LEU A H08 1 +ATOM 8403 H H09 . LEU A 1 546 ? 1.362 16.126 -18.894 1.00 0.00 0 546 LEU A H09 1 +ATOM 8404 H H10 . LEU A 1 546 ? 0.153 12.368 -21.487 1.00 0.00 0 546 LEU A H10 1 +ATOM 8405 H H11 . LEU A 1 546 ? 1.818 14.429 -18.608 1.00 0.00 0 546 LEU A H11 1 +ATOM 8406 N N . ALA A 1 547 ? -0.670 10.278 -19.014 1.00 0.00 0 547 ALA A N 1 +ATOM 8407 C CA . ALA A 1 547 ? -1.132 9.139 -18.175 1.00 0.00 0 547 ALA A CA 1 +ATOM 8408 C C . ALA A 1 547 ? -0.024 8.129 -18.009 1.00 0.00 0 547 ALA A C 1 +ATOM 8409 O O . ALA A 1 547 ? 0.078 7.477 -16.979 1.00 0.00 0 547 ALA A O 1 +ATOM 8410 C CB . ALA A 1 547 ? -2.340 8.464 -18.840 1.00 0.00 0 547 ALA A CB 1 +ATOM 8411 H H01 . ALA A 1 547 ? -1.418 9.519 -17.194 1.00 0.00 0 547 ALA A H01 1 +ATOM 8412 H H02 . ALA A 1 547 ? -3.152 9.185 -18.934 1.00 0.00 0 547 ALA A H02 1 +ATOM 8413 H H03 . ALA A 1 547 ? -2.057 8.105 -19.830 1.00 0.00 0 547 ALA A H03 1 +ATOM 8414 H H04 . ALA A 1 547 ? -2.670 7.624 -18.229 1.00 0.00 0 547 ALA A H04 1 +ATOM 8415 H H12 . ALA A 1 547 ? -1.114 10.481 -19.898 1.00 0.00 0 547 ALA A H12 1 +ATOM 8416 N N . THR A 1 548 ? 0.776 7.912 -19.040 1.00 0.00 0 548 THR A N 1 +ATOM 8417 C CA . THR A 1 548 ? 1.831 6.890 -18.990 1.00 0.00 0 548 THR A CA 1 +ATOM 8418 C C . THR A 1 548 ? 2.909 7.370 -17.996 1.00 0.00 0 548 THR A C 1 +ATOM 8419 O O . THR A 1 548 ? 3.393 6.598 -17.165 1.00 0.00 0 548 THR A O 1 +ATOM 8420 C CB . THR A 1 548 ? 2.432 6.662 -20.378 1.00 0.00 0 548 THR A CB 1 +ATOM 8421 C CG2 . THR A 1 548 ? 3.505 5.551 -20.323 1.00 0.00 0 548 THR A CG2 1 +ATOM 8422 O OG1 . THR A 1 548 ? 1.396 6.222 -21.276 1.00 0.00 0 548 THR A OG1 1 +ATOM 8423 H H01 . THR A 1 548 ? 1.416 5.938 -18.660 1.00 0.00 0 548 THR A H01 1 +ATOM 8424 H H02 . THR A 1 548 ? 2.878 7.596 -20.719 1.00 0.00 0 548 THR A H02 1 +ATOM 8425 H H03 . THR A 1 548 ? 4.396 5.932 -19.824 1.00 0.00 0 548 THR A H03 1 +ATOM 8426 H H04 . THR A 1 548 ? 3.116 4.697 -19.769 1.00 0.00 0 548 THR A H04 1 +ATOM 8427 H H05 . THR A 1 548 ? 0.659 8.461 -19.880 1.00 0.00 0 548 THR A H05 1 +ATOM 8428 H H06 . THR A 1 548 ? 3.761 5.242 -21.336 1.00 0.00 0 548 THR A H06 1 +ATOM 8429 H H07 . THR A 1 548 ? 1.111 5.339 -21.028 1.00 0.00 0 548 THR A H07 1 +ATOM 8430 N N . ALA A 1 549 ? 3.270 8.648 -18.074 1.00 0.00 0 549 ALA A N 1 +ATOM 8431 C CA . ALA A 1 549 ? 4.212 9.196 -17.119 1.00 0.00 0 549 ALA A CA 1 +ATOM 8432 C C . ALA A 1 549 ? 3.646 9.138 -15.709 1.00 0.00 0 549 ALA A C 1 +ATOM 8433 O O . ALA A 1 549 ? 4.364 8.773 -14.784 1.00 0.00 0 549 ALA A O 1 +ATOM 8434 C CB . ALA A 1 549 ? 4.525 10.619 -17.509 1.00 0.00 0 549 ALA A CB 1 +ATOM 8435 H H01 . ALA A 1 549 ? 5.127 8.604 -17.130 1.00 0.00 0 549 ALA A H01 1 +ATOM 8436 H H02 . ALA A 1 549 ? 5.504 10.657 -17.987 1.00 0.00 0 549 ALA A H02 1 +ATOM 8437 H H03 . ALA A 1 549 ? 3.767 10.981 -18.204 1.00 0.00 0 549 ALA A H03 1 +ATOM 8438 H H04 . ALA A 1 549 ? 4.532 11.247 -16.618 1.00 0.00 0 549 ALA A H04 1 +ATOM 8439 H H08 . ALA A 1 549 ? 2.887 9.237 -18.800 1.00 0.00 0 549 ALA A H08 1 +ATOM 8440 N N . GLY A 1 550 ? 2.365 9.453 -15.553 1.00 0.00 0 550 GLY A N 1 +ATOM 8441 C CA . GLY A 1 550 ? 1.705 9.490 -14.240 1.00 0.00 0 550 GLY A CA 1 +ATOM 8442 C C . GLY A 1 550 ? 1.576 8.095 -13.620 1.00 0.00 0 550 GLY A C 1 +ATOM 8443 O O . GLY A 1 550 ? 1.667 7.946 -12.405 1.00 0.00 0 550 GLY A O 1 +ATOM 8444 H H01 . GLY A 1 550 ? 0.700 9.888 -14.381 1.00 0.00 0 550 GLY A H01 1 +ATOM 8445 H H02 . GLY A 1 550 ? 2.289 10.121 -13.570 1.00 0.00 0 550 GLY A H02 1 +ATOM 8446 H H05 . GLY A 1 550 ? 1.820 9.677 -16.373 1.00 0.00 0 550 GLY A H05 1 +ATOM 8447 N N . TYR A 1 551 ? 1.397 7.080 -14.455 1.00 0.00 0 551 TYR A N 1 +ATOM 8448 C CA . TYR A 1 551 ? 1.304 5.728 -13.933 1.00 0.00 0 551 TYR A CA 1 +ATOM 8449 C C . TYR A 1 551 ? 2.612 5.325 -13.239 1.00 0.00 0 551 TYR A C 1 +ATOM 8450 O O . TYR A 1 551 ? 2.563 4.683 -12.178 1.00 0.00 0 551 TYR A O 1 +ATOM 8451 C CB . TYR A 1 551 ? 1.033 4.777 -15.138 1.00 0.00 0 551 TYR A CB 1 +ATOM 8452 C CG . TYR A 1 551 ? 0.680 3.343 -14.747 1.00 0.00 0 551 TYR A CG 1 +ATOM 8453 C CD1 . TYR A 1 551 ? 1.684 2.434 -14.503 1.00 0.00 0 551 TYR A CD1 1 +ATOM 8454 C CD2 . TYR A 1 551 ? -0.649 2.940 -14.656 1.00 0.00 0 551 TYR A CD2 1 +ATOM 8455 C CE1 . TYR A 1 551 ? 1.387 1.110 -14.184 1.00 0.00 0 551 TYR A CE1 1 +ATOM 8456 C CE2 . TYR A 1 551 ? -0.980 1.606 -14.349 1.00 0.00 0 551 TYR A CE2 1 +ATOM 8457 C CZ . TYR A 1 551 ? 0.053 0.716 -14.109 1.00 0.00 0 551 TYR A CZ 1 +ATOM 8458 O OH . TYR A 1 551 ? -0.275 -0.588 -13.788 1.00 0.00 0 551 TYR A OH 1 +ATOM 8459 H H01 . TYR A 1 551 ? 0.502 5.665 -13.198 1.00 0.00 0 551 TYR A H01 1 +ATOM 8460 H H02 . TYR A 1 551 ? 1.962 4.723 -15.705 1.00 0.00 0 551 TYR A H02 1 +ATOM 8461 H H03 . TYR A 1 551 ? 1.326 7.247 -15.449 1.00 0.00 0 551 TYR A H03 1 +ATOM 8462 H H04 . TYR A 1 551 ? 0.205 5.187 -15.716 1.00 0.00 0 551 TYR A H04 1 +ATOM 8463 H H05 . TYR A 1 551 ? 2.725 2.753 -14.560 1.00 0.00 0 551 TYR A H05 1 +ATOM 8464 H H06 . TYR A 1 551 ? -1.444 3.666 -14.825 1.00 0.00 0 551 TYR A H06 1 +ATOM 8465 H H07 . TYR A 1 551 ? 2.187 0.394 -13.996 1.00 0.00 0 551 TYR A H07 1 +ATOM 8466 H H08 . TYR A 1 551 ? -2.020 1.283 -14.302 1.00 0.00 0 551 TYR A H08 1 +ATOM 8467 H H09 . TYR A 1 551 ? -0.308 -0.685 -12.833 1.00 0.00 0 551 TYR A H09 1 +ATOM 8468 N N . ASN A 1 552 ? 3.744 5.722 -13.803 1.00 0.00 0 552 ASN A N 1 +ATOM 8469 C CA . ASN A 1 552 ? 5.052 5.361 -13.280 1.00 0.00 0 552 ASN A CA 1 +ATOM 8470 C C . ASN A 1 552 ? 5.547 6.293 -12.188 1.00 0.00 0 552 ASN A C 1 +ATOM 8471 O O . ASN A 1 552 ? 6.119 5.802 -11.209 1.00 0.00 0 552 ASN A O 1 +ATOM 8472 C CB . ASN A 1 552 ? 6.087 5.347 -14.425 1.00 0.00 0 552 ASN A CB 1 +ATOM 8473 C CG . ASN A 1 552 ? 7.467 4.904 -13.956 1.00 0.00 0 552 ASN A CG 1 +ATOM 8474 N ND2 . ASN A 1 552 ? 7.569 3.654 -13.518 1.00 0.00 0 552 ASN A ND2 1 +ATOM 8475 O OD1 . ASN A 1 552 ? 8.391 5.693 -13.898 1.00 0.00 0 552 ASN A OD1 1 +ATOM 8476 H H01 . ASN A 1 552 ? 4.939 4.372 -12.836 1.00 0.00 0 552 ASN A H01 1 +ATOM 8477 H H02 . ASN A 1 552 ? 6.176 6.365 -14.804 1.00 0.00 0 552 ASN A H02 1 +ATOM 8478 H H03 . ASN A 1 552 ? 5.743 4.662 -15.200 1.00 0.00 0 552 ASN A H03 1 +ATOM 8479 H H04 . ASN A 1 552 ? 8.450 3.315 -13.158 1.00 0.00 0 552 ASN A H04 1 +ATOM 8480 H H05 . ASN A 1 552 ? 6.766 3.042 -13.544 1.00 0.00 0 552 ASN A H05 1 +ATOM 8481 H H10 . ASN A 1 552 ? 3.696 6.299 -14.630 1.00 0.00 0 552 ASN A H10 1 +ATOM 8482 N N . ALA A 1 553 ? 5.307 7.599 -12.315 1.00 0.00 0 553 ALA A N 1 +ATOM 8483 C CA . ALA A 1 553 ? 5.893 8.604 -11.429 1.00 0.00 0 553 ALA A CA 1 +ATOM 8484 C C . ALA A 1 553 ? 4.882 9.257 -10.517 1.00 0.00 0 553 ALA A C 1 +ATOM 8485 O O . ALA A 1 553 ? 5.277 10.011 -9.612 1.00 0.00 0 553 ALA A O 1 +ATOM 8486 C CB . ALA A 1 553 ? 6.609 9.699 -12.248 1.00 0.00 0 553 ALA A CB 1 +ATOM 8487 H H01 . ALA A 1 553 ? 6.607 8.069 -10.802 1.00 0.00 0 553 ALA A H01 1 +ATOM 8488 H H02 . ALA A 1 553 ? 7.598 9.346 -12.539 1.00 0.00 0 553 ALA A H02 1 +ATOM 8489 H H03 . ALA A 1 553 ? 6.027 9.924 -13.142 1.00 0.00 0 553 ALA A H03 1 +ATOM 8490 H H04 . ALA A 1 553 ? 6.709 10.600 -11.642 1.00 0.00 0 553 ALA A H04 1 +ATOM 8491 H H06 . ALA A 1 553 ? 4.694 7.907 -13.056 1.00 0.00 0 553 ALA A H06 1 +ATOM 8492 N N . GLY A 1 554 ? 3.605 8.989 -10.728 1.00 0.00 0 554 GLY A N 1 +ATOM 8493 C CA . GLY A 1 554 ? 2.523 9.643 -10.002 1.00 0.00 0 554 GLY A CA 1 +ATOM 8494 C C . GLY A 1 554 ? 1.971 10.835 -10.799 1.00 0.00 0 554 GLY A C 1 +ATOM 8495 O O . GLY A 1 554 ? 2.736 11.545 -11.474 1.00 0.00 0 554 GLY A O 1 +ATOM 8496 H H01 . GLY A 1 554 ? 2.912 10.009 -9.052 1.00 0.00 0 554 GLY A H01 1 +ATOM 8497 H H02 . GLY A 1 554 ? 1.721 8.925 -9.831 1.00 0.00 0 554 GLY A H02 1 +ATOM 8498 H H05 . GLY A 1 554 ? 3.367 8.298 -11.425 1.00 0.00 0 554 GLY A H05 1 +ATOM 8499 N N . PRO A 1 555 ? 0.658 11.050 -10.753 1.00 0.00 0 555 PRO A N 1 +ATOM 8500 C CA . PRO A 1 555 ? 0.098 12.146 -11.576 1.00 0.00 0 555 PRO A CA 1 +ATOM 8501 C C . PRO A 1 555 ? 0.592 13.525 -11.185 1.00 0.00 0 555 PRO A C 1 +ATOM 8502 O O . PRO A 1 555 ? 0.699 14.408 -12.043 1.00 0.00 0 555 PRO A O 1 +ATOM 8503 C CB . PRO A 1 555 ? -1.422 12.044 -11.366 1.00 0.00 0 555 PRO A CB 1 +ATOM 8504 C CG . PRO A 1 555 ? -1.617 11.030 -10.285 1.00 0.00 0 555 PRO A CG 1 +ATOM 8505 C CD . PRO A 1 555 ? -0.390 10.180 -10.155 1.00 0.00 0 555 PRO A CD 1 +ATOM 8506 H H01 . PRO A 1 555 ? -1.935 11.755 -12.283 1.00 0.00 0 555 PRO A H01 1 +ATOM 8507 H H02 . PRO A 1 555 ? -1.829 13.008 -11.061 1.00 0.00 0 555 PRO A H02 1 +ATOM 8508 H H03 . PRO A 1 555 ? 0.409 12.033 -12.615 1.00 0.00 0 555 PRO A H03 1 +ATOM 8509 H H04 . PRO A 1 555 ? -2.467 10.396 -10.537 1.00 0.00 0 555 PRO A H04 1 +ATOM 8510 H H05 . PRO A 1 555 ? -1.806 11.540 -9.340 1.00 0.00 0 555 PRO A H05 1 +ATOM 8511 H H06 . PRO A 1 555 ? -0.175 9.876 -9.131 1.00 0.00 0 555 PRO A H06 1 +ATOM 8512 H H07 . PRO A 1 555 ? -0.494 9.247 -10.709 1.00 0.00 0 555 PRO A H07 1 +ATOM 8513 N N . GLY A 1 556 ? 0.928 13.739 -9.909 1.00 0.00 0 556 GLY A N 1 +ATOM 8514 C CA . GLY A 1 556 ? 1.454 15.035 -9.503 1.00 0.00 0 556 GLY A CA 1 +ATOM 8515 C C . GLY A 1 556 ? 2.743 15.363 -10.224 1.00 0.00 0 556 GLY A C 1 +ATOM 8516 O O . GLY A 1 556 ? 2.956 16.503 -10.650 1.00 0.00 0 556 GLY A O 1 +ATOM 8517 H H01 . GLY A 1 556 ? 1.661 14.999 -8.434 1.00 0.00 0 556 GLY A H01 1 +ATOM 8518 H H02 . GLY A 1 556 ? 0.716 15.804 -9.729 1.00 0.00 0 556 GLY A H02 1 +ATOM 8519 H H08 . GLY A 1 556 ? 0.817 13.002 -9.227 1.00 0.00 0 556 GLY A H08 1 +ATOM 8520 N N . ARG A 1 557 ? 3.579 14.353 -10.430 1.00 0.00 0 557 ARG A N 1 +ATOM 8521 C CA . ARG A 1 557 ? 4.810 14.622 -11.152 1.00 0.00 0 557 ARG A CA 1 +ATOM 8522 C C . ARG A 1 557 ? 4.554 14.831 -12.607 1.00 0.00 0 557 ARG A C 1 +ATOM 8523 O O . ARG A 1 557 ? 5.128 15.707 -13.227 1.00 0.00 0 557 ARG A O 1 +ATOM 8524 C CB . ARG A 1 557 ? 5.780 13.474 -10.970 1.00 0.00 0 557 ARG A CB 1 +ATOM 8525 C CG . ARG A 1 557 ? 7.018 13.936 -10.290 1.00 0.00 0 557 ARG A CG 1 +ATOM 8526 C CD . ARG A 1 557 ? 6.986 13.563 -8.884 1.00 0.00 0 557 ARG A CD 1 +ATOM 8527 N NE . ARG A 1 557 ? 7.089 12.112 -8.829 1.00 0.00 0 557 ARG A NE 1 +ATOM 8528 C CZ . ARG A 1 557 ? 7.556 11.385 -7.813 1.00 0.00 0 557 ARG A CZ 1 +ATOM 8529 N NH1 . ARG A 1 557 ? 8.071 11.959 -6.703 1.00 0.00 1 557 ARG A NH1 1 +ATOM 8530 N NH2 . ARG A 1 557 ? 7.529 10.059 -7.947 1.00 0.00 0 557 ARG A NH2 1 +ATOM 8531 H H01 . ARG A 1 557 ? 5.241 15.537 -10.745 1.00 0.00 0 557 ARG A H01 1 +ATOM 8532 H H02 . ARG A 1 557 ? 6.045 13.080 -11.951 1.00 0.00 0 557 ARG A H02 1 +ATOM 8533 H H03 . ARG A 1 557 ? 3.365 13.425 -10.095 1.00 0.00 0 557 ARG A H03 1 +ATOM 8534 H H04 . ARG A 1 557 ? 5.308 12.698 -10.367 1.00 0.00 0 557 ARG A H04 1 +ATOM 8535 H H05 . ARG A 1 557 ? 7.084 15.021 -10.369 1.00 0.00 0 557 ARG A H05 1 +ATOM 8536 H H06 . ARG A 1 557 ? 7.884 13.476 -10.766 1.00 0.00 0 557 ARG A H06 1 +ATOM 8537 H H07 . ARG A 1 557 ? 6.067 13.907 -8.410 1.00 0.00 0 557 ARG A H07 1 +ATOM 8538 H H08 . ARG A 1 557 ? 7.823 14.019 -8.355 1.00 0.00 0 557 ARG A H08 1 +ATOM 8539 H H09 . ARG A 1 557 ? 6.775 11.604 -9.643 1.00 0.00 0 557 ARG A H09 1 +ATOM 8540 H H10 . ARG A 1 557 ? 8.430 11.382 -5.956 1.00 0.00 0 557 ARG A H10 1 +ATOM 8541 H H11 . ARG A 1 557 ? 8.097 12.965 -6.621 1.00 0.00 0 557 ARG A H11 1 +ATOM 8542 H H12 . ARG A 1 557 ? 7.153 9.644 -8.788 1.00 0.00 0 557 ARG A H12 1 +ATOM 8543 H H13 . ARG A 1 557 ? 7.884 9.469 -7.208 1.00 0.00 0 557 ARG A H13 1 +ATOM 8544 N N . ALA A 1 558 ? 3.694 14.020 -13.198 1.00 0.00 0 558 ALA A N 1 +ATOM 8545 C CA . ALA A 1 558 ? 3.429 14.169 -14.602 1.00 0.00 0 558 ALA A CA 1 +ATOM 8546 C C . ALA A 1 558 ? 2.932 15.573 -14.929 1.00 0.00 0 558 ALA A C 1 +ATOM 8547 O O . ALA A 1 558 ? 3.280 16.165 -15.961 1.00 0.00 0 558 ALA A O 1 +ATOM 8548 C CB . ALA A 1 558 ? 2.355 13.130 -15.079 1.00 0.00 0 558 ALA A CB 1 +ATOM 8549 H H01 . ALA A 1 558 ? 4.369 13.993 -15.124 1.00 0.00 0 558 ALA A H01 1 +ATOM 8550 H H02 . ALA A 1 558 ? 1.473 13.659 -15.439 1.00 0.00 0 558 ALA A H02 1 +ATOM 8551 H H03 . ALA A 1 558 ? 2.768 12.524 -15.885 1.00 0.00 0 558 ALA A H03 1 +ATOM 8552 H H04 . ALA A 1 558 ? 2.076 12.486 -14.245 1.00 0.00 0 558 ALA A H04 1 +ATOM 8553 H H14 . ALA A 1 558 ? 3.226 13.300 -12.666 1.00 0.00 0 558 ALA A H14 1 +ATOM 8554 N N . ARG A 1 559 ? 2.134 16.124 -14.037 1.00 0.00 0 559 ARG A N 1 +ATOM 8555 C CA . ARG A 1 559 ? 1.594 17.460 -14.202 1.00 0.00 0 559 ARG A CA 1 +ATOM 8556 C C . ARG A 1 559 ? 2.630 18.531 -13.967 1.00 0.00 0 559 ARG A C 1 +ATOM 8557 O O . ARG A 1 559 ? 2.665 19.522 -14.655 1.00 0.00 0 559 ARG A O 1 +ATOM 8558 C CB . ARG A 1 559 ? 0.442 17.633 -13.221 1.00 0.00 0 559 ARG A CB 1 +ATOM 8559 C CG . ARG A 1 559 ? -0.303 18.910 -13.386 1.00 0.00 0 559 ARG A CG 1 +ATOM 8560 C CD . ARG A 1 559 ? -1.508 19.007 -12.457 1.00 0.00 0 559 ARG A CD 1 +ATOM 8561 N NE . ARG A 1 559 ? -1.571 17.953 -11.486 1.00 0.00 0 559 ARG A NE 1 +ATOM 8562 C CZ . ARG A 1 559 ? -2.435 16.962 -11.526 1.00 0.00 0 559 ARG A CZ 1 +ATOM 8563 N NH1 . ARG A 1 559 ? -3.294 16.939 -12.460 1.00 0.00 1 559 ARG A NH1 1 +ATOM 8564 N NH2 . ARG A 1 559 ? -2.434 16.046 -10.583 1.00 0.00 0 559 ARG A NH2 1 +ATOM 8565 H H01 . ARG A 1 559 ? 1.253 17.570 -15.231 1.00 0.00 0 559 ARG A H01 1 +ATOM 8566 H H02 . ARG A 1 559 ? 0.877 17.647 -12.222 1.00 0.00 0 559 ARG A H02 1 +ATOM 8567 H H03 . ARG A 1 559 ? -0.256 16.807 -13.361 1.00 0.00 0 559 ARG A H03 1 +ATOM 8568 H H04 . ARG A 1 559 ? -0.671 18.948 -14.411 1.00 0.00 0 559 ARG A H04 1 +ATOM 8569 H H05 . ARG A 1 559 ? 1.890 15.598 -13.210 1.00 0.00 0 559 ARG A H05 1 +ATOM 8570 H H06 . ARG A 1 559 ? 0.372 19.739 -13.172 1.00 0.00 0 559 ARG A H06 1 +ATOM 8571 H H07 . ARG A 1 559 ? -2.399 18.921 -13.079 1.00 0.00 0 559 ARG A H07 1 +ATOM 8572 H H08 . ARG A 1 559 ? -1.462 19.960 -11.930 1.00 0.00 0 559 ARG A H08 1 +ATOM 8573 H H09 . ARG A 1 559 ? -0.910 17.973 -10.723 1.00 0.00 0 559 ARG A H09 1 +ATOM 8574 H H10 . ARG A 1 559 ? -3.979 16.198 -12.498 1.00 0.00 0 559 ARG A H10 1 +ATOM 8575 H H11 . ARG A 1 559 ? -3.293 17.662 -13.165 1.00 0.00 0 559 ARG A H11 1 +ATOM 8576 H H12 . ARG A 1 559 ? -1.756 16.091 -9.836 1.00 0.00 0 559 ARG A H12 1 +ATOM 8577 H H13 . ARG A 1 559 ? -3.111 15.297 -10.606 1.00 0.00 0 559 ARG A H13 1 +ATOM 8578 N N . ARG A 1 560 ? 3.495 18.306 -13.008 1.00 0.00 0 560 ARG A N 1 +ATOM 8579 C CA . ARG A 1 560 ? 4.613 19.243 -12.789 1.00 0.00 0 560 ARG A CA 1 +ATOM 8580 C C . ARG A 1 560 ? 5.482 19.394 -14.039 1.00 0.00 0 560 ARG A C 1 +ATOM 8581 O O . ARG A 1 560 ? 6.020 20.479 -14.309 1.00 0.00 0 560 ARG A O 1 +ATOM 8582 C CB . ARG A 1 560 ? 5.479 18.805 -11.598 1.00 0.00 0 560 ARG A CB 1 +ATOM 8583 C CG . ARG A 1 560 ? 6.759 19.590 -11.368 1.00 0.00 0 560 ARG A CG 1 +ATOM 8584 C CD . ARG A 1 560 ? 7.680 18.959 -10.298 1.00 0.00 0 560 ARG A CD 1 +ATOM 8585 N NE . ARG A 1 560 ? 8.844 18.339 -10.936 1.00 0.00 0 560 ARG A NE 1 +ATOM 8586 C CZ . ARG A 1 560 ? 9.604 17.366 -10.418 1.00 0.00 0 560 ARG A CZ 1 +ATOM 8587 N NH1 . ARG A 1 560 ? 9.344 16.882 -9.176 1.00 0.00 1 560 ARG A NH1 1 +ATOM 8588 N NH2 . ARG A 1 560 ? 10.611 16.866 -11.157 1.00 0.00 0 560 ARG A NH2 1 +ATOM 8589 H H01 . ARG A 1 560 ? 4.171 20.214 -12.564 1.00 0.00 0 560 ARG A H01 1 +ATOM 8590 H H02 . ARG A 1 560 ? 5.801 17.790 -11.832 1.00 0.00 0 560 ARG A H02 1 +ATOM 8591 H H03 . ARG A 1 560 ? 4.871 18.889 -10.697 1.00 0.00 0 560 ARG A H03 1 +ATOM 8592 H H04 . ARG A 1 560 ? 6.471 20.577 -11.005 1.00 0.00 0 560 ARG A H04 1 +ATOM 8593 H H05 . ARG A 1 560 ? 7.307 19.643 -12.309 1.00 0.00 0 560 ARG A H05 1 +ATOM 8594 H H06 . ARG A 1 560 ? 7.123 18.196 -9.755 1.00 0.00 0 560 ARG A H06 1 +ATOM 8595 H H07 . ARG A 1 560 ? 8.016 19.734 -9.609 1.00 0.00 0 560 ARG A H07 1 +ATOM 8596 H H08 . ARG A 1 560 ? 9.097 18.678 -11.853 1.00 0.00 0 560 ARG A H08 1 +ATOM 8597 H H09 . ARG A 1 560 ? 9.915 16.142 -8.792 1.00 0.00 0 560 ARG A H09 1 +ATOM 8598 H H10 . ARG A 1 560 ? 8.580 17.262 -8.636 1.00 0.00 0 560 ARG A H10 1 +ATOM 8599 H H11 . ARG A 1 560 ? 10.788 17.230 -12.082 1.00 0.00 0 560 ARG A H11 1 +ATOM 8600 H H12 . ARG A 1 560 ? 11.190 16.126 -10.786 1.00 0.00 0 560 ARG A H12 1 +ATOM 8601 H H14 . ARG A 1 560 ? 3.396 17.491 -12.419 1.00 0.00 0 560 ARG A H14 1 +ATOM 8602 N N . TRP A 1 561 ? 5.598 18.331 -14.831 1.00 0.00 0 561 TRP A N 1 +ATOM 8603 C CA . TRP A 1 561 ? 6.480 18.350 -15.996 1.00 0.00 0 561 TRP A CA 1 +ATOM 8604 C C . TRP A 1 561 ? 5.843 19.007 -17.218 1.00 0.00 0 561 TRP A C 1 +ATOM 8605 O O . TRP A 1 561 ? 6.514 19.181 -18.242 1.00 0.00 0 561 TRP A O 1 +ATOM 8606 C CB . TRP A 1 561 ? 6.897 16.910 -16.328 1.00 0.00 0 561 TRP A CB 1 +ATOM 8607 C CG . TRP A 1 561 ? 7.634 16.230 -15.165 1.00 0.00 0 561 TRP A CG 1 +ATOM 8608 C CD1 . TRP A 1 561 ? 8.366 16.852 -14.169 1.00 0.00 0 561 TRP A CD1 1 +ATOM 8609 C CD2 . TRP A 1 561 ? 7.732 14.824 -14.915 1.00 0.00 0 561 TRP A CD2 1 +ATOM 8610 C CE2 . TRP A 1 561 ? 8.521 14.649 -13.772 1.00 0.00 0 561 TRP A CE2 1 +ATOM 8611 C CE3 . TRP A 1 561 ? 7.181 13.683 -15.550 1.00 0.00 0 561 TRP A CE3 1 +ATOM 8612 N NE1 . TRP A 1 561 ? 8.910 15.887 -13.314 1.00 0.00 0 561 TRP A NE1 1 +ATOM 8613 C CZ2 . TRP A 1 561 ? 8.815 13.380 -13.253 1.00 0.00 0 561 TRP A CZ2 1 +ATOM 8614 C CZ3 . TRP A 1 561 ? 7.440 12.422 -15.004 1.00 0.00 0 561 TRP A CZ3 1 +ATOM 8615 C CH2 . TRP A 1 561 ? 8.301 12.293 -13.885 1.00 0.00 0 561 TRP A CH2 1 +ATOM 8616 H H01 . TRP A 1 561 ? 7.350 18.955 -15.741 1.00 0.00 0 561 TRP A H01 1 +ATOM 8617 H H02 . TRP A 1 561 ? 7.581 16.950 -17.176 1.00 0.00 0 561 TRP A H02 1 +ATOM 8618 H H03 . TRP A 1 561 ? 6.003 16.332 -16.563 1.00 0.00 0 561 TRP A H03 1 +ATOM 8619 H H04 . TRP A 1 561 ? 8.499 17.929 -14.066 1.00 0.00 0 561 TRP A H04 1 +ATOM 8620 H H05 . TRP A 1 561 ? 6.568 13.786 -16.445 1.00 0.00 0 561 TRP A H05 1 +ATOM 8621 H H06 . TRP A 1 561 ? 9.486 16.067 -12.504 1.00 0.00 0 561 TRP A H06 1 +ATOM 8622 H H07 . TRP A 1 561 ? 9.439 13.269 -12.366 1.00 0.00 0 561 TRP A H07 1 +ATOM 8623 H H08 . TRP A 1 561 ? 6.979 11.536 -15.440 1.00 0.00 0 561 TRP A H08 1 +ATOM 8624 H H09 . TRP A 1 561 ? 8.557 11.297 -13.523 1.00 0.00 0 561 TRP A H09 1 +ATOM 8625 H H13 . TRP A 1 561 ? 5.068 17.497 -14.623 1.00 0.00 0 561 TRP A H13 1 +ATOM 8626 N N . GLN A 1 562 ? 4.549 19.327 -17.151 1.00 0.00 0 562 GLN A N 1 +ATOM 8627 C CA . GLN A 1 562 ? 3.978 20.104 -18.253 1.00 0.00 0 562 GLN A CA 1 +ATOM 8628 C C . GLN A 1 562 ? 4.514 21.489 -18.286 1.00 0.00 0 562 GLN A C 1 +ATOM 8629 O O . GLN A 1 562 ? 5.079 21.977 -17.310 1.00 0.00 0 562 GLN A O 1 +ATOM 8630 C CB . GLN A 1 562 ? 2.440 20.150 -18.097 1.00 0.00 0 562 GLN A CB 1 +ATOM 8631 C CG . GLN A 1 562 ? 1.765 18.775 -18.303 1.00 0.00 0 562 GLN A CG 1 +ATOM 8632 C CD . GLN A 1 562 ? 0.290 18.861 -17.935 1.00 0.00 0 562 GLN A CD 1 +ATOM 8633 N NE2 . GLN A 1 562 ? -0.493 19.431 -18.825 1.00 0.00 0 562 GLN A NE2 1 +ATOM 8634 O OE1 . GLN A 1 562 ? -0.157 18.366 -16.879 1.00 0.00 0 562 GLN A OE1 1 +ATOM 8635 H H01 . GLN A 1 562 ? 4.252 19.618 -19.189 1.00 0.00 0 562 GLN A H01 1 +ATOM 8636 H H02 . GLN A 1 562 ? 2.057 20.817 -18.869 1.00 0.00 0 562 GLN A H02 1 +ATOM 8637 H H03 . GLN A 1 562 ? 2.203 20.506 -17.094 1.00 0.00 0 562 GLN A H03 1 +ATOM 8638 H H04 . GLN A 1 562 ? 2.251 18.038 -17.664 1.00 0.00 0 562 GLN A H04 1 +ATOM 8639 H H05 . GLN A 1 562 ? 1.861 18.477 -19.347 1.00 0.00 0 562 GLN A H05 1 +ATOM 8640 H H06 . GLN A 1 562 ? -1.486 19.500 -18.653 1.00 0.00 0 562 GLN A H06 1 +ATOM 8641 H H07 . GLN A 1 562 ? -0.101 19.799 -19.680 1.00 0.00 0 562 GLN A H07 1 +ATOM 8642 H H10 . GLN A 1 562 ? 3.982 19.042 -16.365 1.00 0.00 0 562 GLN A H10 1 +ATOM 8643 N N . ALA A 1 563 ? 4.331 22.132 -19.424 1.00 0.00 0 563 ALA A N 1 +ATOM 8644 C CA . ALA A 1 563 ? 4.767 23.538 -19.600 1.00 0.00 0 563 ALA A CA 1 +ATOM 8645 C C . ALA A 1 563 ? 3.551 24.425 -19.567 1.00 0.00 0 563 ALA A C 1 +ATOM 8646 O O . ALA A 1 563 ? 2.417 23.969 -19.511 1.00 0.00 0 563 ALA A O 1 +ATOM 8647 C CB . ALA A 1 563 ? 5.488 23.663 -20.937 1.00 0.00 0 563 ALA A CB 1 +ATOM 8648 H H01 . ALA A 1 563 ? 5.447 23.838 -18.803 1.00 0.00 0 563 ALA A H01 1 +ATOM 8649 H H02 . ALA A 1 563 ? 6.492 23.249 -20.848 1.00 0.00 0 563 ALA A H02 1 +ATOM 8650 H H03 . ALA A 1 563 ? 4.937 23.114 -21.701 1.00 0.00 0 563 ALA A H03 1 +ATOM 8651 H H04 . ALA A 1 563 ? 5.552 24.714 -21.219 1.00 0.00 0 563 ALA A H04 1 +ATOM 8652 H H08 . ALA A 1 563 ? 3.883 21.655 -20.193 1.00 0.00 0 563 ALA A H08 1 +ATOM 8653 N N . ASP A 1 564 ? 3.773 25.737 -19.646 1.00 0.00 0 564 ASP A N 1 +ATOM 8654 C CA . ASP A 1 564 ? 2.610 26.631 -19.705 1.00 0.00 0 564 ASP A CA 1 +ATOM 8655 C C . ASP A 1 564 ? 2.096 26.828 -21.149 1.00 0.00 0 564 ASP A C 1 +ATOM 8656 O O . ASP A 1 564 ? 1.056 27.501 -21.404 1.00 0.00 0 564 ASP A O 1 +ATOM 8657 C CB . ASP A 1 564 ? 2.982 27.993 -19.081 1.00 0.00 0 564 ASP A CB 1 +ATOM 8658 C CG . ASP A 1 564 ? 4.278 28.541 -19.652 1.00 0.00 0 564 ASP A CG 1 +ATOM 8659 O OD1 . ASP A 1 564 ? 4.726 28.053 -20.715 1.00 0.00 0 564 ASP A OD1 1 +ATOM 8660 O OD2 . ASP A 1 564 ? 4.871 29.466 -19.038 1.00 0.00 -1 564 ASP A OD2 1 +ATOM 8661 H H01 . ASP A 1 564 ? 1.801 26.168 -19.139 1.00 0.00 0 564 ASP A H01 1 +ATOM 8662 H H02 . ASP A 1 564 ? 3.119 27.848 -18.009 1.00 0.00 0 564 ASP A H02 1 +ATOM 8663 H H03 . ASP A 1 564 ? 2.180 28.704 -19.280 1.00 0.00 0 564 ASP A H03 1 +ATOM 8664 H H05 . ASP A 1 564 ? 4.713 26.105 -19.665 1.00 0.00 0 564 ASP A H05 1 +ATOM 8665 N N . THR A 1 565 ? 2.814 26.212 -22.076 1.00 0.00 0 565 THR A N 1 +ATOM 8666 C CA . THR A 1 565 ? 2.408 26.146 -23.498 1.00 0.00 0 565 THR A CA 1 +ATOM 8667 C C . THR A 1 565 ? 2.261 24.651 -23.815 1.00 0.00 0 565 THR A C 1 +ATOM 8668 O O . THR A 1 565 ? 2.777 23.805 -23.047 1.00 0.00 0 565 THR A O 1 +ATOM 8669 C CB . THR A 1 565 ? 3.463 26.771 -24.413 1.00 0.00 0 565 THR A CB 1 +ATOM 8670 C CG2 . THR A 1 565 ? 3.554 28.325 -24.168 1.00 0.00 0 565 THR A CG2 1 +ATOM 8671 O OG1 . THR A 1 565 ? 4.760 26.224 -24.139 1.00 0.00 0 565 THR A OG1 1 +ATOM 8672 H H01 . THR A 1 565 ? 1.484 26.700 -23.664 1.00 0.00 0 565 THR A H01 1 +ATOM 8673 H H02 . THR A 1 565 ? 3.167 26.558 -25.440 1.00 0.00 0 565 THR A H02 1 +ATOM 8674 H H03 . THR A 1 565 ? 4.383 28.735 -24.745 1.00 0.00 0 565 THR A H03 1 +ATOM 8675 H H04 . THR A 1 565 ? 3.678 25.767 -21.800 1.00 0.00 0 565 THR A H04 1 +ATOM 8676 H H05 . THR A 1 565 ? 2.624 28.798 -24.483 1.00 0.00 0 565 THR A H05 1 +ATOM 8677 H H06 . THR A 1 565 ? 3.719 28.517 -23.108 1.00 0.00 0 565 THR A H06 1 +ATOM 8678 H H07 . THR A 1 565 ? 5.070 25.735 -24.905 1.00 0.00 0 565 THR A H07 1 +ATOM 8679 N N . PRO A 1 566 ? 1.564 24.297 -24.888 1.00 0.00 0 566 PRO A N 1 +ATOM 8680 C CA . PRO A 1 566 ? 1.549 22.886 -25.301 1.00 0.00 0 566 PRO A CA 1 +ATOM 8681 C C . PRO A 1 566 ? 2.919 22.392 -25.682 1.00 0.00 0 566 PRO A C 1 +ATOM 8682 O O . PRO A 1 566 ? 3.808 23.192 -26.023 1.00 0.00 0 566 PRO A O 1 +ATOM 8683 C CB . PRO A 1 566 ? 0.612 22.851 -26.508 1.00 0.00 0 566 PRO A CB 1 +ATOM 8684 C CG . PRO A 1 566 ? -0.136 24.234 -26.453 1.00 0.00 0 566 PRO A CG 1 +ATOM 8685 C CD . PRO A 1 566 ? 0.818 25.164 -25.839 1.00 0.00 0 566 PRO A CD 1 +ATOM 8686 H H01 . PRO A 1 566 ? -0.073 22.004 -26.481 1.00 0.00 0 566 PRO A H01 1 +ATOM 8687 H H02 . PRO A 1 566 ? 1.177 22.752 -27.435 1.00 0.00 0 566 PRO A H02 1 +ATOM 8688 H H03 . PRO A 1 566 ? -1.065 24.172 -25.887 1.00 0.00 0 566 PRO A H03 1 +ATOM 8689 H H04 . PRO A 1 566 ? -0.402 24.566 -27.457 1.00 0.00 0 566 PRO A H04 1 +ATOM 8690 H H05 . PRO A 1 566 ? 1.463 25.660 -26.565 1.00 0.00 0 566 PRO A H05 1 +ATOM 8691 H H06 . PRO A 1 566 ? 0.301 25.968 -25.315 1.00 0.00 0 566 PRO A H06 1 +ATOM 8692 H H08 . PRO A 1 566 ? 1.221 22.237 -24.489 1.00 0.00 0 566 PRO A H08 1 +ATOM 8693 N N . LEU A 1 567 ? 3.109 21.076 -25.595 1.00 0.00 0 567 LEU A N 1 +ATOM 8694 C CA . LEU A 1 567 ? 4.371 20.449 -26.001 1.00 0.00 0 567 LEU A CA 1 +ATOM 8695 C C . LEU A 1 567 ? 4.085 19.299 -26.936 1.00 0.00 0 567 LEU A C 1 +ATOM 8696 O O . LEU A 1 567 ? 3.194 18.506 -26.681 1.00 0.00 0 567 LEU A O 1 +ATOM 8697 C CB . LEU A 1 567 ? 5.118 19.863 -24.768 1.00 0.00 0 567 LEU A CB 1 +ATOM 8698 C CG . LEU A 1 567 ? 5.693 20.830 -23.732 1.00 0.00 0 567 LEU A CG 1 +ATOM 8699 C CD1 . LEU A 1 567 ? 6.024 20.094 -22.447 1.00 0.00 0 567 LEU A CD1 1 +ATOM 8700 C CD2 . LEU A 1 567 ? 6.896 21.541 -24.354 1.00 0.00 0 567 LEU A CD2 1 +ATOM 8701 H H01 . LEU A 1 567 ? 4.982 21.212 -26.483 1.00 0.00 0 567 LEU A H01 1 +ATOM 8702 H H02 . LEU A 1 567 ? 5.996 19.379 -25.195 1.00 0.00 0 567 LEU A H02 1 +ATOM 8703 H H03 . LEU A 1 567 ? 4.416 19.212 -24.246 1.00 0.00 0 567 LEU A H03 1 +ATOM 8704 H H04 . LEU A 1 567 ? 4.961 21.589 -23.456 1.00 0.00 0 567 LEU A H04 1 +ATOM 8705 H H05 . LEU A 1 567 ? 6.858 20.589 -21.950 1.00 0.00 0 567 LEU A H05 1 +ATOM 8706 H H06 . LEU A 1 567 ? 5.154 20.100 -21.790 1.00 0.00 0 567 LEU A H06 1 +ATOM 8707 H H07 . LEU A 1 567 ? 2.364 20.494 -25.240 1.00 0.00 0 567 LEU A H07 1 +ATOM 8708 H H08 . LEU A 1 567 ? 6.299 19.065 -22.678 1.00 0.00 0 567 LEU A H08 1 +ATOM 8709 H H09 . LEU A 1 567 ? 7.753 20.867 -24.360 1.00 0.00 0 567 LEU A H09 1 +ATOM 8710 H H10 . LEU A 1 567 ? 6.657 21.833 -25.377 1.00 0.00 0 567 LEU A H10 1 +ATOM 8711 H H11 . LEU A 1 567 ? 7.137 22.429 -23.769 1.00 0.00 0 567 LEU A H11 1 +ATOM 8712 N N . GLU A 1 568 ? 4.886 19.145 -27.998 1.00 0.00 0 568 GLU A N 1 +ATOM 8713 C CA . GLU A 1 568 ? 4.860 17.955 -28.792 1.00 0.00 0 568 GLU A CA 1 +ATOM 8714 C C . GLU A 1 568 ? 5.090 16.749 -27.856 1.00 0.00 0 568 GLU A C 1 +ATOM 8715 O O . GLU A 1 568 ? 5.965 16.815 -26.988 1.00 0.00 0 568 GLU A O 1 +ATOM 8716 C CB . GLU A 1 568 ? 5.964 18.043 -29.837 1.00 0.00 0 568 GLU A CB 1 +ATOM 8717 C CG . GLU A 1 568 ? 6.027 16.886 -30.758 1.00 0.00 0 568 GLU A CG 1 +ATOM 8718 C CD . GLU A 1 568 ? 7.218 16.994 -31.702 1.00 0.00 0 568 GLU A CD 1 +ATOM 8719 O OE1 . GLU A 1 568 ? 7.564 18.130 -32.071 1.00 0.00 0 568 GLU A OE1 1 +ATOM 8720 O OE2 . GLU A 1 568 ? 7.764 15.941 -32.009 1.00 0.00 -1 568 GLU A OE2 1 +ATOM 8721 H H01 . GLU A 1 568 ? 3.903 17.839 -29.301 1.00 0.00 0 568 GLU A H01 1 +ATOM 8722 H H02 . GLU A 1 568 ? 6.908 18.058 -29.292 1.00 0.00 0 568 GLU A H02 1 +ATOM 8723 H H03 . GLU A 1 568 ? 5.802 18.943 -30.430 1.00 0.00 0 568 GLU A H03 1 +ATOM 8724 H H04 . GLU A 1 568 ? 5.115 16.872 -31.355 1.00 0.00 0 568 GLU A H04 1 +ATOM 8725 H H05 . GLU A 1 568 ? 6.118 15.971 -30.173 1.00 0.00 0 568 GLU A H05 1 +ATOM 8726 H H12 . GLU A 1 568 ? 5.525 19.888 -28.245 1.00 0.00 0 568 GLU A H12 1 +ATOM 8727 N N . GLY A 1 569 ? 4.319 15.678 -28.051 1.00 0.00 0 569 GLY A N 1 +ATOM 8728 C CA . GLY A 1 569 ? 4.411 14.529 -27.141 1.00 0.00 0 569 GLY A CA 1 +ATOM 8729 C C . GLY A 1 569 ? 5.820 13.991 -26.987 1.00 0.00 0 569 GLY A C 1 +ATOM 8730 O O . GLY A 1 569 ? 6.261 13.711 -25.862 1.00 0.00 0 569 GLY A O 1 +ATOM 8731 H H01 . GLY A 1 569 ? 3.808 13.730 -27.572 1.00 0.00 0 569 GLY A H01 1 +ATOM 8732 H H02 . GLY A 1 569 ? 4.049 14.835 -26.160 1.00 0.00 0 569 GLY A H02 1 +ATOM 8733 H H06 . GLY A 1 569 ? 3.671 15.657 -28.826 1.00 0.00 0 569 GLY A H06 1 +ATOM 8734 N N . ALA A 1 570 ? 6.563 13.840 -28.077 1.00 0.00 0 570 ALA A N 1 +ATOM 8735 C CA . ALA A 1 570 ? 7.934 13.274 -27.936 1.00 0.00 0 570 ALA A CA 1 +ATOM 8736 C C . ALA A 1 570 ? 8.857 14.239 -27.217 1.00 0.00 0 570 ALA A C 1 +ATOM 8737 O O . ALA A 1 570 ? 9.844 13.819 -26.593 1.00 0.00 0 570 ALA A O 1 +ATOM 8738 C CB . ALA A 1 570 ? 8.474 12.911 -29.307 1.00 0.00 0 570 ALA A CB 1 +ATOM 8739 H H01 . ALA A 1 570 ? 7.883 12.371 -27.327 1.00 0.00 0 570 ALA A H01 1 +ATOM 8740 H H02 . ALA A 1 570 ? 9.495 12.542 -29.209 1.00 0.00 0 570 ALA A H02 1 +ATOM 8741 H H03 . ALA A 1 570 ? 6.206 14.104 -28.984 1.00 0.00 0 570 ALA A H03 1 +ATOM 8742 H H04 . ALA A 1 570 ? 7.849 12.136 -29.751 1.00 0.00 0 570 ALA A H04 1 +ATOM 8743 H H05 . ALA A 1 570 ? 8.467 13.794 -29.946 1.00 0.00 0 570 ALA A H05 1 +ATOM 8744 N N . VAL A 1 571 ? 8.596 15.564 -27.301 1.00 0.00 0 571 VAL A N 1 +ATOM 8745 C CA . VAL A 1 571 ? 9.372 16.533 -26.561 1.00 0.00 0 571 VAL A CA 1 +ATOM 8746 C C . VAL A 1 571 ? 9.087 16.481 -25.082 1.00 0.00 0 571 VAL A C 1 +ATOM 8747 O O . VAL A 1 571 ? 10.025 16.504 -24.262 1.00 0.00 0 571 VAL A O 1 +ATOM 8748 C CB . VAL A 1 571 ? 9.139 17.965 -27.074 1.00 0.00 0 571 VAL A CB 1 +ATOM 8749 C CG1 . VAL A 1 571 ? 9.832 18.978 -26.167 1.00 0.00 0 571 VAL A CG1 1 +ATOM 8750 C CG2 . VAL A 1 571 ? 9.644 18.054 -28.502 1.00 0.00 0 571 VAL A CG2 1 +ATOM 8751 H H01 . VAL A 1 571 ? 10.416 16.265 -26.723 1.00 0.00 0 571 VAL A H01 1 +ATOM 8752 H H02 . VAL A 1 571 ? 8.075 18.201 -27.059 1.00 0.00 0 571 VAL A H02 1 +ATOM 8753 H H03 . VAL A 1 571 ? 10.748 19.326 -26.645 1.00 0.00 0 571 VAL A H03 1 +ATOM 8754 H H04 . VAL A 1 571 ? 9.169 19.826 -25.994 1.00 0.00 0 571 VAL A H04 1 +ATOM 8755 H H05 . VAL A 1 571 ? 10.076 18.507 -25.215 1.00 0.00 0 571 VAL A H05 1 +ATOM 8756 H H06 . VAL A 1 571 ? 7.843 15.883 -27.894 1.00 0.00 0 571 VAL A H06 1 +ATOM 8757 H H07 . VAL A 1 571 ? 10.670 17.689 -28.547 1.00 0.00 0 571 VAL A H07 1 +ATOM 8758 H H08 . VAL A 1 571 ? 9.014 17.445 -29.150 1.00 0.00 0 571 VAL A H08 1 +ATOM 8759 H H09 . VAL A 1 571 ? 9.612 19.091 -28.835 1.00 0.00 0 571 VAL A H09 1 +ATOM 8760 N N . TYR A 1 572 ? 7.820 16.371 -24.687 1.00 0.00 0 572 TYR A N 1 +ATOM 8761 C CA . TYR A 1 572 ? 7.499 16.118 -23.268 1.00 0.00 0 572 TYR A CA 1 +ATOM 8762 C C . TYR A 1 572 ? 8.210 14.833 -22.807 1.00 0.00 0 572 TYR A C 1 +ATOM 8763 O O . TYR A 1 572 ? 8.851 14.860 -21.728 1.00 0.00 0 572 TYR A O 1 +ATOM 8764 C CB . TYR A 1 572 ? 5.974 15.938 -23.095 1.00 0.00 0 572 TYR A CB 1 +ATOM 8765 C CG . TYR A 1 572 ? 5.559 15.560 -21.672 1.00 0.00 0 572 TYR A CG 1 +ATOM 8766 C CD1 . TYR A 1 572 ? 5.485 14.226 -21.278 1.00 0.00 0 572 TYR A CD1 1 +ATOM 8767 C CD2 . TYR A 1 572 ? 5.287 16.540 -20.728 1.00 0.00 0 572 TYR A CD2 1 +ATOM 8768 C CE1 . TYR A 1 572 ? 5.127 13.882 -19.993 1.00 0.00 0 572 TYR A CE1 1 +ATOM 8769 C CE2 . TYR A 1 572 ? 4.913 16.219 -19.426 1.00 0.00 0 572 TYR A CE2 1 +ATOM 8770 C CZ . TYR A 1 572 ? 4.816 14.876 -19.076 1.00 0.00 0 572 TYR A CZ 1 +ATOM 8771 O OH . TYR A 1 572 ? 4.449 14.522 -17.788 1.00 0.00 0 572 TYR A OH 1 +ATOM 8772 H H01 . TYR A 1 572 ? 7.833 16.966 -22.671 1.00 0.00 0 572 TYR A H01 1 +ATOM 8773 H H02 . TYR A 1 572 ? 5.674 15.115 -23.744 1.00 0.00 0 572 TYR A H02 1 +ATOM 8774 H H03 . TYR A 1 572 ? 5.484 16.875 -23.360 1.00 0.00 0 572 TYR A H03 1 +ATOM 8775 H H04 . TYR A 1 572 ? 5.714 13.441 -21.999 1.00 0.00 0 572 TYR A H04 1 +ATOM 8776 H H05 . TYR A 1 572 ? 5.368 17.589 -21.013 1.00 0.00 0 572 TYR A H05 1 +ATOM 8777 H H06 . TYR A 1 572 ? 5.088 12.833 -19.698 1.00 0.00 0 572 TYR A H06 1 +ATOM 8778 H H07 . TYR A 1 572 ? 4.701 17.002 -18.698 1.00 0.00 0 572 TYR A H07 1 +ATOM 8779 H H08 . TYR A 1 572 ? 4.524 15.286 -17.212 1.00 0.00 0 572 TYR A H08 1 +ATOM 8780 H H10 . TYR A 1 572 ? 7.074 16.461 -25.362 1.00 0.00 0 572 TYR A H10 1 +ATOM 8781 N N . ALA A 1 573 ? 8.114 13.765 -23.573 1.00 0.00 0 573 ALA A N 1 +ATOM 8782 C CA . ALA A 1 573 ? 8.727 12.487 -23.111 1.00 0.00 0 573 ALA A CA 1 +ATOM 8783 C C . ALA A 1 573 ? 10.226 12.630 -22.931 1.00 0.00 0 573 ALA A C 1 +ATOM 8784 O O . ALA A 1 573 ? 10.773 12.224 -21.887 1.00 0.00 0 573 ALA A O 1 +ATOM 8785 C CB . ALA A 1 573 ? 8.444 11.351 -24.078 1.00 0.00 0 573 ALA A CB 1 +ATOM 8786 H H01 . ALA A 1 573 ? 8.273 12.251 -22.149 1.00 0.00 0 573 ALA A H01 1 +ATOM 8787 H H02 . ALA A 1 573 ? 7.599 11.617 -24.713 1.00 0.00 0 573 ALA A H02 1 +ATOM 8788 H H03 . ALA A 1 573 ? 9.322 11.174 -24.699 1.00 0.00 0 573 ALA A H03 1 +ATOM 8789 H H04 . ALA A 1 573 ? 8.207 10.447 -23.518 1.00 0.00 0 573 ALA A H04 1 +ATOM 8790 H H09 . ALA A 1 573 ? 7.632 13.812 -24.460 1.00 0.00 0 573 ALA A H09 1 +ATOM 8791 N N . GLU A 1 574 ? 10.908 13.209 -23.911 1.00 0.00 0 574 GLU A N 1 +ATOM 8792 C CA . GLU A 1 574 ? 12.404 13.269 -23.847 1.00 0.00 0 574 GLU A CA 1 +ATOM 8793 C C . GLU A 1 574 ? 12.900 14.209 -22.763 1.00 0.00 0 574 GLU A C 1 +ATOM 8794 O O . GLU A 1 574 ? 14.069 14.134 -22.355 1.00 0.00 0 574 GLU A O 1 +ATOM 8795 C CB . GLU A 1 574 ? 12.971 13.709 -25.231 1.00 0.00 0 574 GLU A CB 1 +ATOM 8796 C CG . GLU A 1 574 ? 14.507 13.582 -25.339 1.00 0.00 0 574 GLU A CG 1 +ATOM 8797 C CD . GLU A 1 574 ? 15.004 12.192 -24.944 1.00 0.00 0 574 GLU A CD 1 +ATOM 8798 O OE1 . GLU A 1 574 ? 14.432 11.193 -25.412 1.00 0.00 0 574 GLU A OE1 1 +ATOM 8799 O OE2 . GLU A 1 574 ? 16.005 12.133 -24.200 1.00 0.00 -1 574 GLU A OE2 1 +ATOM 8800 H H01 . GLU A 1 574 ? 12.761 12.270 -23.596 1.00 0.00 0 574 GLU A H01 1 +ATOM 8801 H H02 . GLU A 1 574 ? 12.728 14.764 -25.355 1.00 0.00 0 574 GLU A H02 1 +ATOM 8802 H H03 . GLU A 1 574 ? 12.518 13.087 -26.003 1.00 0.00 0 574 GLU A H03 1 +ATOM 8803 H H04 . GLU A 1 574 ? 14.950 14.302 -24.651 1.00 0.00 0 574 GLU A H04 1 +ATOM 8804 H H05 . GLU A 1 574 ? 10.419 13.609 -24.699 1.00 0.00 0 574 GLU A H05 1 +ATOM 8805 H H06 . GLU A 1 574 ? 14.804 13.782 -26.368 1.00 0.00 0 574 GLU A H06 1 +ATOM 8806 N N . THR A 1 575 ? 12.045 15.144 -22.315 1.00 0.00 0 575 THR A N 1 +ATOM 8807 C CA . THR A 1 575 ? 12.480 16.055 -21.279 1.00 0.00 0 575 THR A CA 1 +ATOM 8808 C C . THR A 1 575 ? 11.893 15.750 -19.878 1.00 0.00 0 575 THR A C 1 +ATOM 8809 O O . THR A 1 575 ? 11.915 16.572 -19.011 1.00 0.00 0 575 THR A O 1 +ATOM 8810 C CB . THR A 1 575 ? 12.169 17.521 -21.675 1.00 0.00 0 575 THR A CB 1 +ATOM 8811 C CG2 . THR A 1 575 ? 12.847 17.814 -22.999 1.00 0.00 0 575 THR A CG2 1 +ATOM 8812 O OG1 . THR A 1 575 ? 10.736 17.722 -21.847 1.00 0.00 0 575 THR A OG1 1 +ATOM 8813 H H01 . THR A 1 575 ? 13.557 15.909 -21.197 1.00 0.00 0 575 THR A H01 1 +ATOM 8814 H H02 . THR A 1 575 ? 12.529 18.180 -20.885 1.00 0.00 0 575 THR A H02 1 +ATOM 8815 H H03 . THR A 1 575 ? 13.856 17.402 -22.989 1.00 0.00 0 575 THR A H03 1 +ATOM 8816 H H04 . THR A 1 575 ? 12.277 17.358 -23.809 1.00 0.00 0 575 THR A H04 1 +ATOM 8817 H H05 . THR A 1 575 ? 12.897 18.892 -23.151 1.00 0.00 0 575 THR A H05 1 +ATOM 8818 H H06 . THR A 1 575 ? 10.384 17.041 -22.425 1.00 0.00 0 575 THR A H06 1 +ATOM 8819 H H07 . THR A 1 575 ? 11.112 15.210 -22.696 1.00 0.00 0 575 THR A H07 1 +ATOM 8820 N N . ILE A 1 576 ? 11.403 14.515 -19.708 1.00 0.00 0 576 ILE A N 1 +ATOM 8821 C CA . ILE A 1 576 ? 11.003 14.045 -18.369 1.00 0.00 0 576 ILE A CA 1 +ATOM 8822 C C . ILE A 1 576 ? 12.238 14.009 -17.461 1.00 0.00 0 576 ILE A C 1 +ATOM 8823 O O . ILE A 1 576 ? 13.236 13.354 -17.812 1.00 0.00 0 576 ILE A O 1 +ATOM 8824 C CB . ILE A 1 576 ? 10.356 12.672 -18.456 1.00 0.00 0 576 ILE A CB 1 +ATOM 8825 C CG1 . ILE A 1 576 ? 8.907 12.846 -19.030 1.00 0.00 0 576 ILE A CG1 1 +ATOM 8826 C CG2 . ILE A 1 576 ? 10.303 12.050 -17.016 1.00 0.00 0 576 ILE A CG2 1 +ATOM 8827 C CD1 . ILE A 1 576 ? 8.226 11.495 -19.377 1.00 0.00 0 576 ILE A CD1 1 +ATOM 8828 H H01 . ILE A 1 576 ? 10.268 14.731 -17.948 1.00 0.00 0 576 ILE A H01 1 +ATOM 8829 H H02 . ILE A 1 576 ? 10.926 12.010 -19.108 1.00 0.00 0 576 ILE A H02 1 +ATOM 8830 H H03 . ILE A 1 576 ? 8.989 13.416 -19.955 1.00 0.00 0 576 ILE A H03 1 +ATOM 8831 H H04 . ILE A 1 576 ? 8.298 13.362 -18.288 1.00 0.00 0 576 ILE A H04 1 +ATOM 8832 H H05 . ILE A 1 576 ? 9.346 12.290 -16.552 1.00 0.00 0 576 ILE A H05 1 +ATOM 8833 H H06 . ILE A 1 576 ? 10.412 10.968 -17.083 1.00 0.00 0 576 ILE A H06 1 +ATOM 8834 H H07 . ILE A 1 576 ? 11.307 13.901 -20.504 1.00 0.00 0 576 ILE A H07 1 +ATOM 8835 H H08 . ILE A 1 576 ? 11.112 12.461 -16.412 1.00 0.00 0 576 ILE A H08 1 +ATOM 8836 H H09 . ILE A 1 576 ? 7.281 11.685 -19.885 1.00 0.00 0 576 ILE A H09 1 +ATOM 8837 H H10 . ILE A 1 576 ? 8.879 10.916 -20.030 1.00 0.00 0 576 ILE A H10 1 +ATOM 8838 H H11 . ILE A 1 576 ? 8.039 10.936 -18.460 1.00 0.00 0 576 ILE A H11 1 +ATOM 8839 N N . PRO A 1 577 ? 12.182 14.682 -16.301 1.00 0.00 0 577 PRO A N 1 +ATOM 8840 C CA . PRO A 1 577 ? 13.353 14.788 -15.415 1.00 0.00 0 577 PRO A CA 1 +ATOM 8841 C C . PRO A 1 577 ? 13.824 13.468 -14.809 1.00 0.00 0 577 PRO A C 1 +ATOM 8842 O O . PRO A 1 577 ? 15.002 13.351 -14.549 1.00 0.00 0 577 PRO A O 1 +ATOM 8843 C CB . PRO A 1 577 ? 12.861 15.705 -14.288 1.00 0.00 0 577 PRO A CB 1 +ATOM 8844 C CG . PRO A 1 577 ? 11.835 16.559 -14.963 1.00 0.00 0 577 PRO A CG 1 +ATOM 8845 C CD . PRO A 1 577 ? 11.129 15.640 -15.922 1.00 0.00 0 577 PRO A CD 1 +ATOM 8846 H H01 . PRO A 1 577 ? 13.662 16.284 -13.829 1.00 0.00 0 577 PRO A H01 1 +ATOM 8847 H H02 . PRO A 1 577 ? 12.417 15.126 -13.478 1.00 0.00 0 577 PRO A H02 1 +ATOM 8848 H H03 . PRO A 1 577 ? 12.285 17.412 -15.471 1.00 0.00 0 577 PRO A H03 1 +ATOM 8849 H H04 . PRO A 1 577 ? 11.134 16.964 -14.234 1.00 0.00 0 577 PRO A H04 1 +ATOM 8850 H H05 . PRO A 1 577 ? 10.250 15.162 -15.490 1.00 0.00 0 577 PRO A H05 1 +ATOM 8851 H H06 . PRO A 1 577 ? 10.764 16.186 -16.792 1.00 0.00 0 577 PRO A H06 1 +ATOM 8852 H H12 . PRO A 1 577 ? 14.213 15.149 -15.979 1.00 0.00 0 577 PRO A H12 1 +ATOM 8853 N N . PHE A 1 578 ? 12.911 12.520 -14.562 1.00 0.00 0 578 PHE A N 1 +ATOM 8854 C CA . PHE A 1 578 ? 13.306 11.227 -13.957 1.00 0.00 0 578 PHE A CA 1 +ATOM 8855 C C . PHE A 1 578 ? 13.754 10.273 -15.044 1.00 0.00 0 578 PHE A C 1 +ATOM 8856 O O . PHE A 1 578 ? 12.979 9.919 -15.929 1.00 0.00 0 578 PHE A O 1 +ATOM 8857 C CB . PHE A 1 578 ? 12.092 10.604 -13.230 1.00 0.00 0 578 PHE A CB 1 +ATOM 8858 C CG . PHE A 1 578 ? 11.664 11.314 -11.983 1.00 0.00 0 578 PHE A CG 1 +ATOM 8859 C CD1 . PHE A 1 578 ? 12.256 12.480 -11.532 1.00 0.00 0 578 PHE A CD1 1 +ATOM 8860 C CD2 . PHE A 1 578 ? 10.613 10.750 -11.226 1.00 0.00 0 578 PHE A CD2 1 +ATOM 8861 C CE1 . PHE A 1 578 ? 11.815 13.103 -10.345 1.00 0.00 0 578 PHE A CE1 1 +ATOM 8862 C CE2 . PHE A 1 578 ? 10.201 11.355 -10.028 1.00 0.00 0 578 PHE A CE2 1 +ATOM 8863 C CZ . PHE A 1 578 ? 10.805 12.527 -9.599 1.00 0.00 0 578 PHE A CZ 1 +ATOM 8864 H H01 . PHE A 1 578 ? 14.119 11.399 -13.251 1.00 0.00 0 578 PHE A H01 1 +ATOM 8865 H H02 . PHE A 1 578 ? 12.404 9.607 -12.919 1.00 0.00 0 578 PHE A H02 1 +ATOM 8866 H H03 . PHE A 1 578 ? 11.250 10.599 -13.922 1.00 0.00 0 578 PHE A H03 1 +ATOM 8867 H H04 . PHE A 1 578 ? 13.073 12.923 -12.101 1.00 0.00 0 578 PHE A H04 1 +ATOM 8868 H H05 . PHE A 1 578 ? 10.120 9.842 -11.573 1.00 0.00 0 578 PHE A H05 1 +ATOM 8869 H H06 . PHE A 1 578 ? 12.271 14.037 -10.017 1.00 0.00 0 578 PHE A H06 1 +ATOM 8870 H H07 . PHE A 1 578 ? 11.942 12.689 -14.791 1.00 0.00 0 578 PHE A H07 1 +ATOM 8871 H H08 . PHE A 1 578 ? 9.406 10.903 -9.435 1.00 0.00 0 578 PHE A H08 1 +ATOM 8872 H H09 . PHE A 1 578 ? 10.482 12.996 -8.670 1.00 0.00 0 578 PHE A H09 1 +ATOM 8873 N N . SER A 1 579 ? 15.010 9.806 -14.983 1.00 0.00 0 579 SER A N 1 +ATOM 8874 C CA . SER A 1 579 ? 15.511 8.971 -16.055 1.00 0.00 0 579 SER A CA 1 +ATOM 8875 C C . SER A 1 579 ? 14.682 7.697 -16.230 1.00 0.00 0 579 SER A C 1 +ATOM 8876 O O . SER A 1 579 ? 14.436 7.258 -17.359 1.00 0.00 0 579 SER A O 1 +ATOM 8877 C CB . SER A 1 579 ? 17.012 8.607 -15.831 1.00 0.00 0 579 SER A CB 1 +ATOM 8878 O OG . SER A 1 579 ? 17.148 7.877 -14.655 1.00 0.00 0 579 SER A OG 1 +ATOM 8879 H H01 . SER A 1 579 ? 15.423 9.554 -16.972 1.00 0.00 0 579 SER A H01 1 +ATOM 8880 H H02 . SER A 1 579 ? 17.598 9.523 -15.756 1.00 0.00 0 579 SER A H02 1 +ATOM 8881 H H03 . SER A 1 579 ? 17.370 8.012 -16.671 1.00 0.00 0 579 SER A H03 1 +ATOM 8882 H H04 . SER A 1 579 ? 17.532 7.020 -14.853 1.00 0.00 0 579 SER A H04 1 +ATOM 8883 H H10 . SER A 1 579 ? 15.601 10.035 -14.197 1.00 0.00 0 579 SER A H10 1 +ATOM 8884 N N . GLU A 1 580 ? 14.251 7.092 -15.137 1.00 0.00 0 580 GLU A N 1 +ATOM 8885 C CA . GLU A 1 580 ? 13.493 5.845 -15.234 1.00 0.00 0 580 GLU A CA 1 +ATOM 8886 C C . GLU A 1 580 ? 12.165 6.103 -15.959 1.00 0.00 0 580 GLU A C 1 +ATOM 8887 O O . GLU A 1 580 ? 11.755 5.324 -16.807 1.00 0.00 0 580 GLU A O 1 +ATOM 8888 C CB . GLU A 1 580 ? 13.250 5.238 -13.856 1.00 0.00 0 580 GLU A CB 1 +ATOM 8889 C CG . GLU A 1 580 ? 14.511 4.468 -13.418 1.00 0.00 0 580 GLU A CG 1 +ATOM 8890 C CD . GLU A 1 580 ? 14.189 3.052 -12.942 1.00 0.00 0 580 GLU A CD 1 +ATOM 8891 O OE1 . GLU A 1 580 ? 12.979 2.768 -12.695 1.00 0.00 0 580 GLU A OE1 1 +ATOM 8892 O OE2 . GLU A 1 580 ? 15.142 2.224 -12.835 1.00 0.00 -1 580 GLU A OE2 1 +ATOM 8893 H H01 . GLU A 1 580 ? 14.077 5.126 -15.808 1.00 0.00 0 580 GLU A H01 1 +ATOM 8894 H H02 . GLU A 1 580 ? 12.399 4.558 -13.898 1.00 0.00 0 580 GLU A H02 1 +ATOM 8895 H H03 . GLU A 1 580 ? 13.037 6.031 -13.139 1.00 0.00 0 580 GLU A H03 1 +ATOM 8896 H H04 . GLU A 1 580 ? 14.958 5.007 -12.583 1.00 0.00 0 580 GLU A H04 1 +ATOM 8897 H H05 . GLU A 1 580 ? 14.446 7.493 -14.231 1.00 0.00 0 580 GLU A H05 1 +ATOM 8898 H H06 . GLU A 1 580 ? 15.197 4.407 -14.263 1.00 0.00 0 580 GLU A H06 1 +ATOM 8899 N N . THR A 1 581 ? 11.480 7.185 -15.577 1.00 0.00 0 581 THR A N 1 +ATOM 8900 C CA . THR A 1 581 ? 10.165 7.472 -16.205 1.00 0.00 0 581 THR A CA 1 +ATOM 8901 C C . THR A 1 581 ? 10.352 7.871 -17.661 1.00 0.00 0 581 THR A C 1 +ATOM 8902 O O . THR A 1 581 ? 9.505 7.523 -18.545 1.00 0.00 0 581 THR A O 1 +ATOM 8903 C CB . THR A 1 581 ? 9.421 8.558 -15.430 1.00 0.00 0 581 THR A CB 1 +ATOM 8904 C CG2 . THR A 1 581 ? 7.994 8.748 -15.943 1.00 0.00 0 581 THR A CG2 1 +ATOM 8905 O OG1 . THR A 1 581 ? 9.393 8.142 -14.049 1.00 0.00 0 581 THR A OG1 1 +ATOM 8906 H H01 . THR A 1 581 ? 9.560 6.566 -16.174 1.00 0.00 0 581 THR A H01 1 +ATOM 8907 H H02 . THR A 1 581 ? 9.930 9.514 -15.555 1.00 0.00 0 581 THR A H02 1 +ATOM 8908 H H03 . THR A 1 581 ? 7.367 9.130 -15.137 1.00 0.00 0 581 THR A H03 1 +ATOM 8909 H H04 . THR A 1 581 ? 7.996 9.459 -16.769 1.00 0.00 0 581 THR A H04 1 +ATOM 8910 H H05 . THR A 1 581 ? 7.601 7.791 -16.287 1.00 0.00 0 581 THR A H05 1 +ATOM 8911 H H06 . THR A 1 581 ? 10.224 8.374 -13.627 1.00 0.00 0 581 THR A H06 1 +ATOM 8912 H H07 . THR A 1 581 ? 11.853 7.801 -14.869 1.00 0.00 0 581 THR A H07 1 +ATOM 8913 N N . ARG A 1 582 ? 11.396 8.659 -17.952 1.00 0.00 0 582 ARG A N 1 +ATOM 8914 C CA . ARG A 1 582 ? 11.652 9.058 -19.348 1.00 0.00 0 582 ARG A CA 1 +ATOM 8915 C C . ARG A 1 582 ? 11.828 7.860 -20.256 1.00 0.00 0 582 ARG A C 1 +ATOM 8916 O O . ARG A 1 582 ? 11.158 7.726 -21.284 1.00 0.00 0 582 ARG A O 1 +ATOM 8917 C CB . ARG A 1 582 ? 12.930 9.900 -19.377 1.00 0.00 0 582 ARG A CB 1 +ATOM 8918 C CG . ARG A 1 582 ? 13.359 10.286 -20.795 1.00 0.00 0 582 ARG A CG 1 +ATOM 8919 C CD . ARG A 1 582 ? 14.410 11.382 -20.662 1.00 0.00 0 582 ARG A CD 1 +ATOM 8920 N NE . ARG A 1 582 ? 15.715 10.827 -20.196 1.00 0.00 0 582 ARG A NE 1 +ATOM 8921 C CZ . ARG A 1 582 ? 16.265 11.111 -19.044 1.00 0.00 0 582 ARG A CZ 1 +ATOM 8922 N NH1 . ARG A 1 582 ? 15.696 11.923 -18.166 1.00 0.00 1 582 ARG A NH1 1 +ATOM 8923 N NH2 . ARG A 1 582 ? 17.458 10.563 -18.755 1.00 0.00 0 582 ARG A NH2 1 +ATOM 8924 H H01 . ARG A 1 582 ? 10.793 9.623 -19.710 1.00 0.00 0 582 ARG A H01 1 +ATOM 8925 H H02 . ARG A 1 582 ? 13.729 9.295 -18.948 1.00 0.00 0 582 ARG A H02 1 +ATOM 8926 H H03 . ARG A 1 582 ? 12.759 10.812 -18.805 1.00 0.00 0 582 ARG A H03 1 +ATOM 8927 H H04 . ARG A 1 582 ? 12.506 10.635 -21.377 1.00 0.00 0 582 ARG A H04 1 +ATOM 8928 H H05 . ARG A 1 582 ? 13.782 9.422 -21.307 1.00 0.00 0 582 ARG A H05 1 +ATOM 8929 H H06 . ARG A 1 582 ? 14.061 12.106 -19.926 1.00 0.00 0 582 ARG A H06 1 +ATOM 8930 H H07 . ARG A 1 582 ? 12.008 8.980 -17.215 1.00 0.00 0 582 ARG A H07 1 +ATOM 8931 H H08 . ARG A 1 582 ? 14.552 11.859 -21.632 1.00 0.00 0 582 ARG A H08 1 +ATOM 8932 H H09 . ARG A 1 582 ? 16.205 10.191 -20.810 1.00 0.00 0 582 ARG A H09 1 +ATOM 8933 H H10 . ARG A 1 582 ? 16.156 12.121 -17.289 1.00 0.00 0 582 ARG A H10 1 +ATOM 8934 H H11 . ARG A 1 582 ? 14.802 12.345 -18.374 1.00 0.00 0 582 ARG A H11 1 +ATOM 8935 H H12 . ARG A 1 582 ? 17.904 9.946 -19.418 1.00 0.00 0 582 ARG A H12 1 +ATOM 8936 H H13 . ARG A 1 582 ? 17.908 10.768 -17.874 1.00 0.00 0 582 ARG A H13 1 +ATOM 8937 N N . ASP A 1 583 ? 12.677 6.898 -19.808 1.00 0.00 0 583 ASP A N 1 +ATOM 8938 C CA . ASP A 1 583 ? 12.844 5.662 -20.571 1.00 0.00 0 583 ASP A CA 1 +ATOM 8939 C C . ASP A 1 583 ? 11.549 4.870 -20.709 1.00 0.00 0 583 ASP A C 1 +ATOM 8940 O O . ASP A 1 583 ? 11.231 4.316 -21.776 1.00 0.00 0 583 ASP A O 1 +ATOM 8941 C CB . ASP A 1 583 ? 13.947 4.815 -19.902 1.00 0.00 0 583 ASP A CB 1 +ATOM 8942 C CG . ASP A 1 583 ? 15.338 5.360 -20.175 1.00 0.00 0 583 ASP A CG 1 +ATOM 8943 O OD1 . ASP A 1 583 ? 15.533 6.074 -21.210 1.00 0.00 0 583 ASP A OD1 1 +ATOM 8944 O OD2 . ASP A 1 583 ? 16.230 5.096 -19.337 1.00 0.00 -1 583 ASP A OD2 1 +ATOM 8945 H H01 . ASP A 1 583 ? 13.137 5.924 -21.588 1.00 0.00 0 583 ASP A H01 1 +ATOM 8946 H H02 . ASP A 1 583 ? 13.895 3.810 -20.321 1.00 0.00 0 583 ASP A H02 1 +ATOM 8947 H H03 . ASP A 1 583 ? 13.778 4.806 -18.825 1.00 0.00 0 583 ASP A H03 1 +ATOM 8948 H H14 . ASP A 1 583 ? 13.191 7.037 -18.950 1.00 0.00 0 583 ASP A H14 1 +ATOM 8949 N N . TYR A 1 584 ? 10.817 4.775 -19.592 1.00 0.00 0 584 TYR A N 1 +ATOM 8950 C CA . TYR A 1 584 ? 9.550 4.053 -19.474 1.00 0.00 0 584 TYR A CA 1 +ATOM 8951 C C . TYR A 1 584 ? 8.527 4.549 -20.498 1.00 0.00 0 584 TYR A C 1 +ATOM 8952 O O . TYR A 1 584 ? 7.937 3.734 -21.236 1.00 0.00 0 584 TYR A O 1 +ATOM 8953 C CB . TYR A 1 584 ? 9.021 4.247 -18.051 1.00 0.00 0 584 TYR A CB 1 +ATOM 8954 C CG . TYR A 1 584 ? 7.691 3.619 -17.789 1.00 0.00 0 584 TYR A CG 1 +ATOM 8955 C CD1 . TYR A 1 584 ? 7.615 2.302 -17.328 1.00 0.00 0 584 TYR A CD1 1 +ATOM 8956 C CD2 . TYR A 1 584 ? 6.511 4.354 -17.856 1.00 0.00 0 584 TYR A CD2 1 +ATOM 8957 C CE1 . TYR A 1 584 ? 6.389 1.704 -17.036 1.00 0.00 0 584 TYR A CE1 1 +ATOM 8958 C CE2 . TYR A 1 584 ? 5.288 3.744 -17.588 1.00 0.00 0 584 TYR A CE2 1 +ATOM 8959 C CZ . TYR A 1 584 ? 5.248 2.451 -17.125 1.00 0.00 0 584 TYR A CZ 1 +ATOM 8960 O OH . TYR A 1 584 ? 4.010 1.884 -16.827 1.00 0.00 0 584 TYR A OH 1 +ATOM 8961 H H01 . TYR A 1 584 ? 9.716 2.995 -19.676 1.00 0.00 0 584 TYR A H01 1 +ATOM 8962 H H02 . TYR A 1 584 ? 8.887 5.320 -17.916 1.00 0.00 0 584 TYR A H02 1 +ATOM 8963 H H03 . TYR A 1 584 ? 9.743 3.816 -17.358 1.00 0.00 0 584 TYR A H03 1 +ATOM 8964 H H04 . TYR A 1 584 ? 11.167 5.238 -18.766 1.00 0.00 0 584 TYR A H04 1 +ATOM 8965 H H05 . TYR A 1 584 ? 8.533 1.730 -17.194 1.00 0.00 0 584 TYR A H05 1 +ATOM 8966 H H06 . TYR A 1 584 ? 6.544 5.411 -18.119 1.00 0.00 0 584 TYR A H06 1 +ATOM 8967 H H07 . TYR A 1 584 ? 6.342 0.656 -16.741 1.00 0.00 0 584 TYR A H07 1 +ATOM 8968 H H08 . TYR A 1 584 ? 4.360 4.294 -17.746 1.00 0.00 0 584 TYR A H08 1 +ATOM 8969 H H09 . TYR A 1 584 ? 3.747 2.137 -15.939 1.00 0.00 0 584 TYR A H09 1 +ATOM 8970 N N . VAL A 1 585 ? 8.304 5.868 -20.561 1.00 0.00 0 585 VAL A N 1 +ATOM 8971 C CA . VAL A 1 585 ? 7.269 6.374 -21.471 1.00 0.00 0 585 VAL A CA 1 +ATOM 8972 C C . VAL A 1 585 ? 7.591 6.028 -22.933 1.00 0.00 0 585 VAL A C 1 +ATOM 8973 O O . VAL A 1 585 ? 6.711 5.601 -23.670 1.00 0.00 0 585 VAL A O 1 +ATOM 8974 C CB . VAL A 1 585 ? 7.101 7.907 -21.290 1.00 0.00 0 585 VAL A CB 1 +ATOM 8975 C CG1 . VAL A 1 585 ? 6.195 8.441 -22.377 1.00 0.00 0 585 VAL A CG1 1 +ATOM 8976 C CG2 . VAL A 1 585 ? 6.497 8.214 -19.916 1.00 0.00 0 585 VAL A CG2 1 +ATOM 8977 H H01 . VAL A 1 585 ? 6.327 5.886 -21.220 1.00 0.00 0 585 VAL A H01 1 +ATOM 8978 H H02 . VAL A 1 585 ? 8.078 8.386 -21.358 1.00 0.00 0 585 VAL A H02 1 +ATOM 8979 H H03 . VAL A 1 585 ? 5.307 8.883 -21.925 1.00 0.00 0 585 VAL A H03 1 +ATOM 8980 H H04 . VAL A 1 585 ? 6.725 9.200 -22.952 1.00 0.00 0 585 VAL A H04 1 +ATOM 8981 H H05 . VAL A 1 585 ? 5.898 7.626 -23.037 1.00 0.00 0 585 VAL A H05 1 +ATOM 8982 H H06 . VAL A 1 585 ? 5.479 7.826 -19.872 1.00 0.00 0 585 VAL A H06 1 +ATOM 8983 H H07 . VAL A 1 585 ? 7.099 7.742 -19.140 1.00 0.00 0 585 VAL A H07 1 +ATOM 8984 H H08 . VAL A 1 585 ? 6.481 9.292 -19.758 1.00 0.00 0 585 VAL A H08 1 +ATOM 8985 H H10 . VAL A 1 585 ? 8.840 6.506 -19.990 1.00 0.00 0 585 VAL A H10 1 +ATOM 8986 N N . LYS A 1 586 ? 8.855 6.216 -23.341 1.00 0.00 0 586 LYS A N 1 +ATOM 8987 C CA . LYS A 1 586 ? 9.216 5.888 -24.719 1.00 0.00 0 586 LYS A CA 1 +ATOM 8988 C C . LYS A 1 586 ? 9.069 4.423 -25.033 1.00 0.00 0 586 LYS A C 1 +ATOM 8989 O O . LYS A 1 586 ? 8.529 4.036 -26.086 1.00 0.00 0 586 LYS A O 1 +ATOM 8990 C CB . LYS A 1 586 ? 10.646 6.355 -25.001 1.00 0.00 0 586 LYS A CB 1 +ATOM 8991 C CG . LYS A 1 586 ? 10.766 7.902 -24.965 1.00 0.00 0 586 LYS A CG 1 +ATOM 8992 C CD . LYS A 1 586 ? 12.201 8.291 -25.284 1.00 0.00 0 586 LYS A CD 1 +ATOM 8993 C CE . LYS A 1 586 ? 13.091 8.177 -24.022 1.00 0.00 0 586 LYS A CE 1 +ATOM 8994 N NZ . LYS A 1 586 ? 14.526 8.579 -24.338 1.00 0.00 1 586 LYS A NZ 1 +ATOM 8995 H H01 . LYS A 1 586 ? 8.518 6.413 -25.370 1.00 0.00 0 586 LYS A H01 1 +ATOM 8996 H H02 . LYS A 1 586 ? 10.921 6.018 -26.000 1.00 0.00 0 586 LYS A H02 1 +ATOM 8997 H H03 . LYS A 1 586 ? 11.311 5.931 -24.248 1.00 0.00 0 586 LYS A H03 1 +ATOM 8998 H H04 . LYS A 1 586 ? 10.494 8.271 -23.976 1.00 0.00 0 586 LYS A H04 1 +ATOM 8999 H H05 . LYS A 1 586 ? 10.094 8.339 -25.704 1.00 0.00 0 586 LYS A H05 1 +ATOM 9000 H H06 . LYS A 1 586 ? 12.215 9.324 -25.631 1.00 0.00 0 586 LYS A H06 1 +ATOM 9001 H H07 . LYS A 1 586 ? 12.589 7.628 -26.058 1.00 0.00 0 586 LYS A H07 1 +ATOM 9002 H H08 . LYS A 1 586 ? 13.084 7.142 -23.681 1.00 0.00 0 586 LYS A H08 1 +ATOM 9003 H H09 . LYS A 1 586 ? 9.549 6.580 -22.704 1.00 0.00 0 586 LYS A H09 1 +ATOM 9004 H H10 . LYS A 1 586 ? 12.698 8.833 -23.245 1.00 0.00 0 586 LYS A H10 1 +ATOM 9005 H H11 . LYS A 1 586 ? 15.135 7.786 -24.200 1.00 0.00 0 586 LYS A H11 1 +ATOM 9006 H H12 . LYS A 1 586 ? 14.586 8.886 -25.298 1.00 0.00 0 586 LYS A H12 1 +ATOM 9007 H H13 . LYS A 1 586 ? 14.808 9.330 -23.725 1.00 0.00 0 586 LYS A H13 1 +ATOM 9008 N N . LYS A 1 587 ? 9.466 3.538 -24.091 1.00 0.00 0 587 LYS A N 1 +ATOM 9009 C CA . LYS A 1 587 ? 9.293 2.113 -24.347 1.00 0.00 0 587 LYS A CA 1 +ATOM 9010 C C . LYS A 1 587 ? 7.849 1.673 -24.402 1.00 0.00 0 587 LYS A C 1 +ATOM 9011 O O . LYS A 1 587 ? 7.474 0.853 -25.226 1.00 0.00 0 587 LYS A O 1 +ATOM 9012 C CB . LYS A 1 587 ? 10.058 1.322 -23.272 1.00 0.00 0 587 LYS A CB 1 +ATOM 9013 C CG . LYS A 1 587 ? 11.599 1.393 -23.551 1.00 0.00 0 587 LYS A CG 1 +ATOM 9014 C CD . LYS A 1 587 ? 12.380 0.710 -22.454 1.00 0.00 0 587 LYS A CD 1 +ATOM 9015 C CE . LYS A 1 587 ? 13.862 0.644 -22.850 1.00 0.00 0 587 LYS A CE 1 +ATOM 9016 N NZ . LYS A 1 587 ? 14.727 0.205 -21.730 1.00 0.00 1 587 LYS A NZ 1 +ATOM 9017 H H01 . LYS A 1 587 ? 9.696 1.910 -25.339 1.00 0.00 0 587 LYS A H01 1 +ATOM 9018 H H02 . LYS A 1 587 ? 9.737 0.281 -23.297 1.00 0.00 0 587 LYS A H02 1 +ATOM 9019 H H03 . LYS A 1 587 ? 9.848 1.748 -22.291 1.00 0.00 0 587 LYS A H03 1 +ATOM 9020 H H04 . LYS A 1 587 ? 11.897 2.441 -23.588 1.00 0.00 0 587 LYS A H04 1 +ATOM 9021 H H05 . LYS A 1 587 ? 11.813 0.902 -24.500 1.00 0.00 0 587 LYS A H05 1 +ATOM 9022 H H06 . LYS A 1 587 ? 11.996 -0.300 -22.308 1.00 0.00 0 587 LYS A H06 1 +ATOM 9023 H H07 . LYS A 1 587 ? 12.275 1.273 -21.527 1.00 0.00 0 587 LYS A H07 1 +ATOM 9024 H H08 . LYS A 1 587 ? 14.174 1.648 -23.137 1.00 0.00 0 587 LYS A H08 1 +ATOM 9025 H H09 . LYS A 1 587 ? 13.973 -0.059 -23.676 1.00 0.00 0 587 LYS A H09 1 +ATOM 9026 H H10 . LYS A 1 587 ? 15.553 0.785 -21.696 1.00 0.00 0 587 LYS A H10 1 +ATOM 9027 H H11 . LYS A 1 587 ? 14.221 0.290 -20.860 1.00 0.00 0 587 LYS A H11 1 +ATOM 9028 H H12 . LYS A 1 587 ? 14.998 -0.758 -21.870 1.00 0.00 0 587 LYS A H12 1 +ATOM 9029 H H14 . LYS A 1 587 ? 9.875 3.858 -23.225 1.00 0.00 0 587 LYS A H14 1 +ATOM 9030 N N . VAL A 1 588 ? 7.026 2.178 -23.470 1.00 0.00 0 588 VAL A N 1 +ATOM 9031 C CA . VAL A 1 588 ? 5.611 1.792 -23.440 1.00 0.00 0 588 VAL A CA 1 +ATOM 9032 C C . VAL A 1 588 ? 4.937 2.238 -24.762 1.00 0.00 0 588 VAL A C 1 +ATOM 9033 O O . VAL A 1 588 ? 4.178 1.482 -25.347 1.00 0.00 0 588 VAL A O 1 +ATOM 9034 C CB . VAL A 1 588 ? 4.902 2.411 -22.222 1.00 0.00 0 588 VAL A CB 1 +ATOM 9035 C CG1 . VAL A 1 588 ? 3.388 2.334 -22.300 1.00 0.00 0 588 VAL A CG1 1 +ATOM 9036 C CG2 . VAL A 1 588 ? 5.403 1.756 -20.927 1.00 0.00 0 588 VAL A CG2 1 +ATOM 9037 H H01 . VAL A 1 588 ? 5.533 0.709 -23.346 1.00 0.00 0 588 VAL A H01 1 +ATOM 9038 H H02 . VAL A 1 588 ? 5.156 3.471 -22.223 1.00 0.00 0 588 VAL A H02 1 +ATOM 9039 H H03 . VAL A 1 588 ? 2.977 3.341 -22.373 1.00 0.00 0 588 VAL A H03 1 +ATOM 9040 H H04 . VAL A 1 588 ? 3.098 1.759 -23.179 1.00 0.00 0 588 VAL A H04 1 +ATOM 9041 H H05 . VAL A 1 588 ? 3.002 1.849 -21.404 1.00 0.00 0 588 VAL A H05 1 +ATOM 9042 H H06 . VAL A 1 588 ? 6.287 2.285 -20.571 1.00 0.00 0 588 VAL A H06 1 +ATOM 9043 H H07 . VAL A 1 588 ? 4.622 1.804 -20.169 1.00 0.00 0 588 VAL A H07 1 +ATOM 9044 H H08 . VAL A 1 588 ? 5.658 0.714 -21.121 1.00 0.00 0 588 VAL A H08 1 +ATOM 9045 H H13 . VAL A 1 588 ? 7.383 2.828 -22.785 1.00 0.00 0 588 VAL A H13 1 +ATOM 9046 N N . MET A 1 589 ? 5.245 3.476 -25.181 1.00 0.00 0 589 MET A N 1 +ATOM 9047 C CA . MET A 1 589 ? 4.583 3.970 -26.416 1.00 0.00 0 589 MET A CA 1 +ATOM 9048 C C . MET A 1 589 ? 5.109 3.278 -27.682 1.00 0.00 0 589 MET A C 1 +ATOM 9049 O O . MET A 1 589 ? 4.308 2.965 -28.559 1.00 0.00 0 589 MET A O 1 +ATOM 9050 C CB . MET A 1 589 ? 4.714 5.467 -26.480 1.00 0.00 0 589 MET A CB 1 +ATOM 9051 C CG . MET A 1 589 ? 3.929 6.174 -25.370 1.00 0.00 0 589 MET A CG 1 +ATOM 9052 S SD . MET A 1 589 ? 2.156 5.755 -25.493 1.00 0.00 0 589 MET A SD 1 +ATOM 9053 C CE . MET A 1 589 ? 1.401 7.139 -24.672 1.00 0.00 0 589 MET A CE 1 +ATOM 9054 H H01 . MET A 1 589 ? 3.525 3.713 -26.373 1.00 0.00 0 589 MET A H01 1 +ATOM 9055 H H02 . MET A 1 589 ? 4.303 5.794 -27.435 1.00 0.00 0 589 MET A H02 1 +ATOM 9056 H H03 . MET A 1 589 ? 5.767 5.731 -26.386 1.00 0.00 0 589 MET A H03 1 +ATOM 9057 H H04 . MET A 1 589 ? 4.050 7.252 -25.478 1.00 0.00 0 589 MET A H04 1 +ATOM 9058 H H05 . MET A 1 589 ? 4.309 5.856 -24.399 1.00 0.00 0 589 MET A H05 1 +ATOM 9059 H H06 . MET A 1 589 ? 0.410 6.854 -24.317 1.00 0.00 0 589 MET A H06 1 +ATOM 9060 H H07 . MET A 1 589 ? 2.017 7.440 -23.825 1.00 0.00 0 589 MET A H07 1 +ATOM 9061 H H08 . MET A 1 589 ? 1.311 7.971 -25.370 1.00 0.00 0 589 MET A H08 1 +ATOM 9062 H H09 . MET A 1 589 ? 5.903 4.051 -24.675 1.00 0.00 0 589 MET A H09 1 +ATOM 9063 N N . ALA A 1 590 ? 6.396 2.970 -27.750 1.00 0.00 0 590 ALA A N 1 +ATOM 9064 C CA . ALA A 1 590 ? 6.883 2.133 -28.895 1.00 0.00 0 590 ALA A CA 1 +ATOM 9065 C C . ALA A 1 590 ? 6.229 0.773 -28.878 1.00 0.00 0 590 ALA A C 1 +ATOM 9066 O O . ALA A 1 590 ? 5.757 0.257 -29.876 1.00 0.00 0 590 ALA A O 1 +ATOM 9067 C CB . ALA A 1 590 ? 8.378 2.008 -28.849 1.00 0.00 0 590 ALA A CB 1 +ATOM 9068 H H01 . ALA A 1 590 ? 6.608 2.626 -29.827 1.00 0.00 0 590 ALA A H01 1 +ATOM 9069 H H02 . ALA A 1 590 ? 8.812 2.958 -28.536 1.00 0.00 0 590 ALA A H02 1 +ATOM 9070 H H03 . ALA A 1 590 ? 8.656 1.230 -28.138 1.00 0.00 0 590 ALA A H03 1 +ATOM 9071 H H04 . ALA A 1 590 ? 8.752 1.747 -29.839 1.00 0.00 0 590 ALA A H04 1 +ATOM 9072 H H09 . ALA A 1 590 ? 7.039 3.294 -27.042 1.00 0.00 0 590 ALA A H09 1 +ATOM 9073 N N . ASN A 1 591 ? 6.200 0.129 -27.691 1.00 0.00 0 591 ASN A N 1 +ATOM 9074 C CA . ASN A 1 591 ? 5.519 -1.149 -27.564 1.00 0.00 0 591 ASN A CA 1 +ATOM 9075 C C . ASN A 1 591 ? 4.095 -1.070 -28.088 1.00 0.00 0 591 ASN A C 1 +ATOM 9076 O O . ASN A 1 591 ? 3.637 -1.951 -28.791 1.00 0.00 0 591 ASN A O 1 +ATOM 9077 C CB . ASN A 1 591 ? 5.475 -1.617 -26.104 1.00 0.00 0 591 ASN A CB 1 +ATOM 9078 C CG . ASN A 1 591 ? 6.821 -2.052 -25.566 1.00 0.00 0 591 ASN A CG 1 +ATOM 9079 N ND2 . ASN A 1 591 ? 6.889 -2.207 -24.217 1.00 0.00 0 591 ASN A ND2 1 +ATOM 9080 O OD1 . ASN A 1 591 ? 7.747 -2.369 -26.313 1.00 0.00 0 591 ASN A OD1 1 +ATOM 9081 H H01 . ASN A 1 591 ? 6.088 -1.865 -28.158 1.00 0.00 0 591 ASN A H01 1 +ATOM 9082 H H02 . ASN A 1 591 ? 4.820 -2.488 -26.067 1.00 0.00 0 591 ASN A H02 1 +ATOM 9083 H H03 . ASN A 1 591 ? 5.107 -0.796 -25.489 1.00 0.00 0 591 ASN A H03 1 +ATOM 9084 H H04 . ASN A 1 591 ? 7.741 -2.542 -23.789 1.00 0.00 0 591 ASN A H04 1 +ATOM 9085 H H05 . ASN A 1 591 ? 6.654 0.538 -26.887 1.00 0.00 0 591 ASN A H05 1 +ATOM 9086 H H06 . ASN A 1 591 ? 6.088 -1.987 -23.642 1.00 0.00 0 591 ASN A H06 1 +ATOM 9087 N N . ALA A 1 592 ? 3.388 -0.027 -27.657 1.00 0.00 0 592 ALA A N 1 +ATOM 9088 C CA . ALA A 1 592 ? 1.974 0.100 -28.029 1.00 0.00 0 592 ALA A CA 1 +ATOM 9089 C C . ALA A 1 592 ? 1.807 0.194 -29.555 1.00 0.00 0 592 ALA A C 1 +ATOM 9090 O O . ALA A 1 592 ? 0.828 -0.348 -30.113 1.00 0.00 0 592 ALA A O 1 +ATOM 9091 C CB . ALA A 1 592 ? 1.397 1.337 -27.359 1.00 0.00 0 592 ALA A CB 1 +ATOM 9092 H H01 . ALA A 1 592 ? 1.438 -0.788 -27.693 1.00 0.00 0 592 ALA A H01 1 +ATOM 9093 H H02 . ALA A 1 592 ? 0.404 1.110 -26.972 1.00 0.00 0 592 ALA A H02 1 +ATOM 9094 H H03 . ALA A 1 592 ? 2.046 1.642 -26.538 1.00 0.00 0 592 ALA A H03 1 +ATOM 9095 H H04 . ALA A 1 592 ? 1.326 2.146 -28.087 1.00 0.00 0 592 ALA A H04 1 +ATOM 9096 H H07 . ALA A 1 592 ? 3.824 0.675 -27.076 1.00 0.00 0 592 ALA A H07 1 +ATOM 9097 N N . ALA A 1 593 ? 2.729 0.886 -30.188 1.00 0.00 0 593 ALA A N 1 +ATOM 9098 C CA . ALA A 1 593 ? 2.687 0.959 -31.699 1.00 0.00 0 593 ALA A CA 1 +ATOM 9099 C C . ALA A 1 593 ? 2.845 -0.424 -32.338 1.00 0.00 0 593 ALA A C 1 +ATOM 9100 O O . ALA A 1 593 ? 2.143 -0.772 -33.285 1.00 0.00 0 593 ALA A O 1 +ATOM 9101 C CB . ALA A 1 593 ? 3.736 1.913 -32.195 1.00 0.00 0 593 ALA A CB 1 +ATOM 9102 H H01 . ALA A 1 593 ? 1.707 1.333 -31.996 1.00 0.00 0 593 ALA A H01 1 +ATOM 9103 H H02 . ALA A 1 593 ? 4.644 1.360 -32.436 1.00 0.00 0 593 ALA A H02 1 +ATOM 9104 H H03 . ALA A 1 593 ? 3.373 2.421 -33.088 1.00 0.00 0 593 ALA A H03 1 +ATOM 9105 H H04 . ALA A 1 593 ? 3.954 2.649 -31.421 1.00 0.00 0 593 ALA A H04 1 +ATOM 9106 H H05 . ALA A 1 593 ? 3.455 1.362 -29.673 1.00 0.00 0 593 ALA A H05 1 +ATOM 9107 N N . TYR A 1 594 ? 3.743 -1.249 -31.795 1.00 0.00 0 594 TYR A N 1 +ATOM 9108 C CA . TYR A 1 594 ? 3.909 -2.595 -32.357 1.00 0.00 0 594 TYR A CA 1 +ATOM 9109 C C . TYR A 1 594 ? 2.686 -3.443 -32.081 1.00 0.00 0 594 TYR A C 1 +ATOM 9110 O O . TYR A 1 594 ? 2.223 -4.186 -32.959 1.00 0.00 0 594 TYR A O 1 +ATOM 9111 C CB . TYR A 1 594 ? 5.178 -3.236 -31.792 1.00 0.00 0 594 TYR A CB 1 +ATOM 9112 C CG . TYR A 1 594 ? 6.415 -2.658 -32.441 1.00 0.00 0 594 TYR A CG 1 +ATOM 9113 C CD1 . TYR A 1 594 ? 6.739 -3.036 -33.730 1.00 0.00 0 594 TYR A CD1 1 +ATOM 9114 C CD2 . TYR A 1 594 ? 7.266 -1.802 -31.774 1.00 0.00 0 594 TYR A CD2 1 +ATOM 9115 C CE1 . TYR A 1 594 ? 7.852 -2.494 -34.361 1.00 0.00 0 594 TYR A CE1 1 +ATOM 9116 C CE2 . TYR A 1 594 ? 8.392 -1.267 -32.383 1.00 0.00 0 594 TYR A CE2 1 +ATOM 9117 C CZ . TYR A 1 594 ? 8.661 -1.616 -33.683 1.00 0.00 0 594 TYR A CZ 1 +ATOM 9118 O OH . TYR A 1 594 ? 9.781 -1.076 -34.259 1.00 0.00 0 594 TYR A OH 1 +ATOM 9119 H H01 . TYR A 1 594 ? 4.015 -2.523 -33.439 1.00 0.00 0 594 TYR A H01 1 +ATOM 9120 H H02 . TYR A 1 594 ? 5.147 -4.306 -31.999 1.00 0.00 0 594 TYR A H02 1 +ATOM 9121 H H03 . TYR A 1 594 ? 5.221 -3.055 -30.718 1.00 0.00 0 594 TYR A H03 1 +ATOM 9122 H H04 . TYR A 1 594 ? 6.119 -3.763 -34.254 1.00 0.00 0 594 TYR A H04 1 +ATOM 9123 H H05 . TYR A 1 594 ? 4.301 -0.951 -31.008 1.00 0.00 0 594 TYR A H05 1 +ATOM 9124 H H06 . TYR A 1 594 ? 7.048 -1.538 -30.739 1.00 0.00 0 594 TYR A H06 1 +ATOM 9125 H H07 . TYR A 1 594 ? 8.082 -2.765 -35.391 1.00 0.00 0 594 TYR A H07 1 +ATOM 9126 H H08 . TYR A 1 594 ? 9.048 -0.585 -31.842 1.00 0.00 0 594 TYR A H08 1 +ATOM 9127 H H09 . TYR A 1 594 ? 10.000 -0.250 -33.821 1.00 0.00 0 594 TYR A H09 1 +ATOM 9128 N N . TYR A 1 595 ? 2.106 -3.387 -30.864 1.00 0.00 0 595 TYR A N 1 +ATOM 9129 C CA . TYR A 1 595 ? 0.931 -4.163 -30.581 1.00 0.00 0 595 TYR A CA 1 +ATOM 9130 C C . TYR A 1 595 ? -0.251 -3.733 -31.440 1.00 0.00 0 595 TYR A C 1 +ATOM 9131 O O . TYR A 1 595 ? -1.025 -4.610 -31.905 1.00 0.00 0 595 TYR A O 1 +ATOM 9132 C CB . TYR A 1 595 ? 0.520 -4.114 -29.061 1.00 0.00 0 595 TYR A CB 1 +ATOM 9133 C CG . TYR A 1 595 ? 1.371 -5.043 -28.217 1.00 0.00 0 595 TYR A CG 1 +ATOM 9134 C CD1 . TYR A 1 595 ? 1.234 -6.398 -28.317 1.00 0.00 0 595 TYR A CD1 1 +ATOM 9135 C CD2 . TYR A 1 595 ? 2.317 -4.527 -27.324 1.00 0.00 0 595 TYR A CD2 1 +ATOM 9136 C CE1 . TYR A 1 595 ? 1.988 -7.255 -27.530 1.00 0.00 0 595 TYR A CE1 1 +ATOM 9137 C CE2 . TYR A 1 595 ? 3.075 -5.375 -26.584 1.00 0.00 0 595 TYR A CE2 1 +ATOM 9138 C CZ . TYR A 1 595 ? 2.942 -6.721 -26.708 1.00 0.00 0 595 TYR A CZ 1 +ATOM 9139 O OH . TYR A 1 595 ? 3.722 -7.585 -25.935 1.00 0.00 0 595 TYR A OH 1 +ATOM 9140 H H01 . TYR A 1 595 ? 1.195 -5.192 -30.827 1.00 0.00 0 595 TYR A H01 1 +ATOM 9141 H H02 . TYR A 1 595 ? -0.517 -4.439 -28.980 1.00 0.00 0 595 TYR A H02 1 +ATOM 9142 H H03 . TYR A 1 595 ? 0.640 -3.094 -28.695 1.00 0.00 0 595 TYR A H03 1 +ATOM 9143 H H04 . TYR A 1 595 ? 0.519 -6.813 -29.028 1.00 0.00 0 595 TYR A H04 1 +ATOM 9144 H H05 . TYR A 1 595 ? 2.444 -3.449 -27.223 1.00 0.00 0 595 TYR A H05 1 +ATOM 9145 H H06 . TYR A 1 595 ? 1.824 -8.332 -27.566 1.00 0.00 0 595 TYR A H06 1 +ATOM 9146 H H07 . TYR A 1 595 ? 3.801 -4.970 -25.880 1.00 0.00 0 595 TYR A H07 1 +ATOM 9147 H H08 . TYR A 1 595 ? 3.953 -8.359 -26.454 1.00 0.00 0 595 TYR A H08 1 +ATOM 9148 H H10 . TYR A 1 595 ? 2.501 -2.795 -30.147 1.00 0.00 0 595 TYR A H10 1 +ATOM 9149 N N . ALA A 1 596 ? -0.366 -2.437 -31.653 1.00 0.00 0 596 ALA A N 1 +ATOM 9150 C CA . ALA A 1 596 ? -1.527 -1.951 -32.462 1.00 0.00 0 596 ALA A CA 1 +ATOM 9151 C C . ALA A 1 596 ? -1.466 -2.520 -33.888 1.00 0.00 0 596 ALA A C 1 +ATOM 9152 O O . ALA A 1 596 ? -2.492 -2.903 -34.421 1.00 0.00 0 596 ALA A O 1 +ATOM 9153 C CB . ALA A 1 596 ? -1.514 -0.412 -32.459 1.00 0.00 0 596 ALA A CB 1 +ATOM 9154 H H01 . ALA A 1 596 ? -2.463 -2.297 -32.024 1.00 0.00 0 596 ALA A H01 1 +ATOM 9155 H H02 . ALA A 1 596 ? -0.627 -0.056 -32.982 1.00 0.00 0 596 ALA A H02 1 +ATOM 9156 H H03 . ALA A 1 596 ? -2.406 -0.040 -32.962 1.00 0.00 0 596 ALA A H03 1 +ATOM 9157 H H04 . ALA A 1 596 ? -1.498 -0.050 -31.431 1.00 0.00 0 596 ALA A H04 1 +ATOM 9158 H H09 . ALA A 1 596 ? 0.312 -1.789 -31.280 1.00 0.00 0 596 ALA A H09 1 +ATOM 9159 N N . ALA A 1 597 ? -0.253 -2.610 -34.410 1.00 0.00 0 597 ALA A N 1 +ATOM 9160 C CA . ALA A 1 597 ? -0.037 -3.229 -35.747 1.00 0.00 0 597 ALA A CA 1 +ATOM 9161 C C . ALA A 1 597 ? -0.383 -4.716 -35.755 1.00 0.00 0 597 ALA A C 1 +ATOM 9162 O O . ALA A 1 597 ? -1.047 -5.186 -36.673 1.00 0.00 0 597 ALA A O 1 +ATOM 9163 C CB . ALA A 1 597 ? 1.360 -3.008 -36.170 1.00 0.00 0 597 ALA A CB 1 +ATOM 9164 H H01 . ALA A 1 597 ? -0.711 -2.750 -36.458 1.00 0.00 0 597 ALA A H01 1 +ATOM 9165 H H02 . ALA A 1 597 ? 2.013 -3.702 -35.641 1.00 0.00 0 597 ALA A H02 1 +ATOM 9166 H H03 . ALA A 1 597 ? 1.446 -3.176 -37.244 1.00 0.00 0 597 ALA A H03 1 +ATOM 9167 H H04 . ALA A 1 597 ? 1.653 -1.984 -35.937 1.00 0.00 0 597 ALA A H04 1 +ATOM 9168 H H05 . ALA A 1 597 ? 0.538 -2.253 -33.894 1.00 0.00 0 597 ALA A H05 1 +ATOM 9169 N N . LEU A 1 598 ? -0.004 -5.475 -34.742 1.00 0.00 0 598 LEU A N 1 +ATOM 9170 C CA . LEU A 1 598 ? -0.416 -6.892 -34.645 1.00 0.00 0 598 LEU A CA 1 +ATOM 9171 C C . LEU A 1 598 ? -1.897 -7.123 -34.409 1.00 0.00 0 598 LEU A C 1 +ATOM 9172 O O . LEU A 1 598 ? -2.444 -8.153 -34.843 1.00 0.00 0 598 LEU A O 1 +ATOM 9173 C CB . LEU A 1 598 ? 0.385 -7.606 -33.498 1.00 0.00 0 598 LEU A CB 1 +ATOM 9174 C CG . LEU A 1 598 ? 1.876 -7.815 -33.713 1.00 0.00 0 598 LEU A CG 1 +ATOM 9175 C CD1 . LEU A 1 598 ? 2.480 -8.211 -32.353 1.00 0.00 0 598 LEU A CD1 1 +ATOM 9176 C CD2 . LEU A 1 598 ? 2.084 -8.945 -34.738 1.00 0.00 0 598 LEU A CD2 1 +ATOM 9177 H H01 . LEU A 1 598 ? -0.192 -7.312 -35.626 1.00 0.00 0 598 LEU A H01 1 +ATOM 9178 H H02 . LEU A 1 598 ? -0.034 -8.611 -33.449 1.00 0.00 0 598 LEU A H02 1 +ATOM 9179 H H03 . LEU A 1 598 ? 0.265 -7.010 -32.594 1.00 0.00 0 598 LEU A H03 1 +ATOM 9180 H H04 . LEU A 1 598 ? 2.355 -6.912 -34.092 1.00 0.00 0 598 LEU A H04 1 +ATOM 9181 H H05 . LEU A 1 598 ? 0.579 -5.079 -34.019 1.00 0.00 0 598 LEU A H05 1 +ATOM 9182 H H06 . LEU A 1 598 ? 3.373 -7.615 -32.165 1.00 0.00 0 598 LEU A H06 1 +ATOM 9183 H H07 . LEU A 1 598 ? 1.750 -8.029 -31.564 1.00 0.00 0 598 LEU A H07 1 +ATOM 9184 H H08 . LEU A 1 598 ? 2.746 -9.268 -32.367 1.00 0.00 0 598 LEU A H08 1 +ATOM 9185 H H09 . LEU A 1 598 ? 3.110 -9.307 -34.676 1.00 0.00 0 598 LEU A H09 1 +ATOM 9186 H H10 . LEU A 1 598 ? 1.397 -9.763 -34.522 1.00 0.00 0 598 LEU A H10 1 +ATOM 9187 H H11 . LEU A 1 598 ? 1.894 -8.565 -35.742 1.00 0.00 0 598 LEU A H11 1 +ATOM 9188 N N . PHE A 1 599 ? -2.564 -6.175 -33.745 1.00 0.00 0 599 PHE A N 1 +ATOM 9189 C CA . PHE A 1 599 ? -3.945 -6.319 -33.363 1.00 0.00 0 599 PHE A CA 1 +ATOM 9190 C C . PHE A 1 599 ? -4.914 -5.941 -34.468 1.00 0.00 0 599 PHE A C 1 +ATOM 9191 O O . PHE A 1 599 ? -6.107 -6.278 -34.391 1.00 0.00 0 599 PHE A O 1 +ATOM 9192 C CB . PHE A 1 599 ? -4.227 -5.471 -32.089 1.00 0.00 0 599 PHE A CB 1 +ATOM 9193 C CG . PHE A 1 599 ? -3.586 -6.038 -30.846 1.00 0.00 0 599 PHE A CG 1 +ATOM 9194 C CD1 . PHE A 1 599 ? -2.934 -7.302 -30.858 1.00 0.00 0 599 PHE A CD1 1 +ATOM 9195 C CD2 . PHE A 1 599 ? -3.666 -5.323 -29.647 1.00 0.00 0 599 PHE A CD2 1 +ATOM 9196 C CE1 . PHE A 1 599 ? -2.313 -7.792 -29.684 1.00 0.00 0 599 PHE A CE1 1 +ATOM 9197 C CE2 . PHE A 1 599 ? -3.073 -5.818 -28.508 1.00 0.00 0 599 PHE A CE2 1 +ATOM 9198 C CZ . PHE A 1 599 ? -2.402 -7.040 -28.509 1.00 0.00 0 599 PHE A CZ 1 +ATOM 9199 H H01 . PHE A 1 599 ? -4.110 -7.376 -33.156 1.00 0.00 0 599 PHE A H01 1 +ATOM 9200 H H02 . PHE A 1 599 ? -5.305 -5.475 -31.929 1.00 0.00 0 599 PHE A H02 1 +ATOM 9201 H H03 . PHE A 1 599 ? -3.842 -4.464 -32.250 1.00 0.00 0 599 PHE A H03 1 +ATOM 9202 H H04 . PHE A 1 599 ? -2.912 -7.894 -31.773 1.00 0.00 0 599 PHE A H04 1 +ATOM 9203 H H05 . PHE A 1 599 ? -4.199 -4.373 -29.614 1.00 0.00 0 599 PHE A H05 1 +ATOM 9204 H H06 . PHE A 1 599 ? -1.775 -8.740 -29.696 1.00 0.00 0 599 PHE A H06 1 +ATOM 9205 H H07 . PHE A 1 599 ? -3.129 -5.242 -27.584 1.00 0.00 0 599 PHE A H07 1 +ATOM 9206 H H08 . PHE A 1 599 ? -1.945 -7.410 -27.591 1.00 0.00 0 599 PHE A H08 1 +ATOM 9207 H H12 . PHE A 1 599 ? -2.080 -5.323 -33.501 1.00 0.00 0 599 PHE A H12 1 +ATOM 9208 N N . GLY A 1 600 ? -4.407 -5.221 -35.433 1.00 0.00 0 600 GLY A N 1 +ATOM 9209 C CA . GLY A 1 600 ? -5.184 -4.862 -36.645 1.00 0.00 0 600 GLY A CA 1 +ATOM 9210 C C . GLY A 1 600 ? -6.223 -3.766 -36.508 1.00 0.00 0 600 GLY A C 1 +ATOM 9211 O O . GLY A 1 600 ? -7.190 -3.705 -37.303 1.00 0.00 0 600 GLY A O 1 +ATOM 9212 H H01 . GLY A 1 600 ? -5.755 -5.759 -36.886 1.00 0.00 0 600 GLY A H01 1 +ATOM 9213 H H02 . GLY A 1 600 ? -4.473 -4.546 -37.408 1.00 0.00 0 600 GLY A H02 1 +ATOM 9214 H H09 . GLY A 1 600 ? -3.454 -4.898 -35.351 1.00 0.00 0 600 GLY A H09 1 +ATOM 9215 N N . ALA A 1 601 ? -6.047 -2.869 -35.542 1.00 0.00 0 601 ALA A N 1 +ATOM 9216 C CA . ALA A 1 601 ? -6.946 -1.717 -35.426 1.00 0.00 0 601 ALA A CA 1 +ATOM 9217 C C . ALA A 1 601 ? -6.570 -0.730 -36.537 1.00 0.00 0 601 ALA A C 1 +ATOM 9218 O O . ALA A 1 601 ? -5.483 -0.848 -37.094 1.00 0.00 0 601 ALA A O 1 +ATOM 9219 C CB . ALA A 1 601 ? -6.787 -1.079 -34.051 1.00 0.00 0 601 ALA A CB 1 +ATOM 9220 H H01 . ALA A 1 601 ? -7.989 -2.016 -35.532 1.00 0.00 0 601 ALA A H01 1 +ATOM 9221 H H02 . ALA A 1 601 ? -6.149 -0.199 -34.131 1.00 0.00 0 601 ALA A H02 1 +ATOM 9222 H H03 . ALA A 1 601 ? -5.289 -2.982 -34.884 1.00 0.00 0 601 ALA A H03 1 +ATOM 9223 H H04 . ALA A 1 601 ? -7.765 -0.784 -33.671 1.00 0.00 0 601 ALA A H04 1 +ATOM 9224 H H05 . ALA A 1 601 ? -6.332 -1.796 -33.367 1.00 0.00 0 601 ALA A H05 1 +ATOM 9225 N N . PRO A 1 602 ? -7.457 0.244 -36.855 1.00 0.00 0 602 PRO A N 1 +ATOM 9226 C CA . PRO A 1 602 ? -7.046 1.244 -37.843 1.00 0.00 0 602 PRO A CA 1 +ATOM 9227 C C . PRO A 1 602 ? -5.724 1.905 -37.430 1.00 0.00 0 602 PRO A C 1 +ATOM 9228 O O . PRO A 1 602 ? -5.510 2.152 -36.229 1.00 0.00 0 602 PRO A O 1 +ATOM 9229 C CB . PRO A 1 602 ? -8.198 2.284 -37.796 1.00 0.00 0 602 PRO A CB 1 +ATOM 9230 C CG . PRO A 1 602 ? -9.377 1.452 -37.403 1.00 0.00 0 602 PRO A CG 1 +ATOM 9231 C CD . PRO A 1 602 ? -8.838 0.491 -36.383 1.00 0.00 0 602 PRO A CD 1 +ATOM 9232 H H01 . PRO A 1 602 ? -8.339 2.816 -38.737 1.00 0.00 0 602 PRO A H01 1 +ATOM 9233 H H02 . PRO A 1 602 ? -7.999 3.059 -37.056 1.00 0.00 0 602 PRO A H02 1 +ATOM 9234 H H03 . PRO A 1 602 ? -9.826 0.942 -38.255 1.00 0.00 0 602 PRO A H03 1 +ATOM 9235 H H04 . PRO A 1 602 ? -10.161 2.074 -36.971 1.00 0.00 0 602 PRO A H04 1 +ATOM 9236 H H05 . PRO A 1 602 ? -8.881 0.877 -35.365 1.00 0.00 0 602 PRO A H05 1 +ATOM 9237 H H06 . PRO A 1 602 ? -6.882 0.819 -38.833 1.00 0.00 0 602 PRO A H06 1 +ATOM 9238 H H07 . PRO A 1 602 ? -9.418 -0.431 -36.368 1.00 0.00 0 602 PRO A H07 1 +ATOM 9239 N N . HIS A 1 603 ? -4.858 2.165 -38.411 1.00 0.00 0 603 HIS A N 1 +ATOM 9240 C CA . HIS A 1 603 ? -3.503 2.601 -38.175 1.00 0.00 0 603 HIS A CA 1 +ATOM 9241 C C . HIS A 1 603 ? -3.388 3.945 -37.452 1.00 0.00 0 603 HIS A C 1 +ATOM 9242 O O . HIS A 1 603 ? -4.051 4.944 -37.799 1.00 0.00 0 603 HIS A O 1 +ATOM 9243 C CB . HIS A 1 603 ? -2.730 2.658 -39.493 1.00 0.00 0 603 HIS A CB 1 +ATOM 9244 C CG . HIS A 1 603 ? -1.317 3.105 -39.341 1.00 0.00 0 603 HIS A CG 1 +ATOM 9245 C CD2 . HIS A 1 603 ? -0.722 4.286 -39.637 1.00 0.00 0 603 HIS A CD2 1 +ATOM 9246 N ND1 . HIS A 1 603 ? -0.367 2.345 -38.679 1.00 0.00 0 603 HIS A ND1 1 +ATOM 9247 C CE1 . HIS A 1 603 ? 0.782 3.004 -38.668 1.00 0.00 0 603 HIS A CE1 1 +ATOM 9248 N NE2 . HIS A 1 603 ? 0.589 4.186 -39.220 1.00 0.00 0 603 HIS A NE2 1 +ATOM 9249 H H01 . HIS A 1 603 ? -3.069 1.859 -37.505 1.00 0.00 0 603 HIS A H01 1 +ATOM 9250 H H02 . HIS A 1 603 ? -3.230 3.394 -40.123 1.00 0.00 0 603 HIS A H02 1 +ATOM 9251 H H03 . HIS A 1 603 ? -2.731 1.662 -39.936 1.00 0.00 0 603 HIS A H03 1 +ATOM 9252 H H04 . HIS A 1 603 ? -1.189 5.148 -40.113 1.00 0.00 0 603 HIS A H04 1 +ATOM 9253 H H05 . HIS A 1 603 ? 1.726 2.632 -38.270 1.00 0.00 0 603 HIS A H05 1 +ATOM 9254 H H06 . HIS A 1 603 ? 1.291 4.905 -39.321 1.00 0.00 0 603 HIS A H06 1 +ATOM 9255 H H08 . HIS A 1 603 ? -5.166 2.051 -39.366 1.00 0.00 0 603 HIS A H08 1 +ATOM 9256 N N . ILE A 1 604 ? -2.526 3.974 -36.439 1.00 0.00 0 604 ILE A N 1 +ATOM 9257 C CA . ILE A 1 604 ? -2.239 5.217 -35.697 1.00 0.00 0 604 ILE A CA 1 +ATOM 9258 C C . ILE A 1 604 ? -0.729 5.361 -35.726 1.00 0.00 0 604 ILE A C 1 +ATOM 9259 O O . ILE A 1 604 ? 0.002 4.528 -35.136 1.00 0.00 0 604 ILE A O 1 +ATOM 9260 C CB . ILE A 1 604 ? -2.742 5.162 -34.227 1.00 0.00 0 604 ILE A CB 1 +ATOM 9261 C CG1 . ILE A 1 604 ? -4.275 5.000 -34.153 1.00 0.00 0 604 ILE A CG1 1 +ATOM 9262 C CG2 . ILE A 1 604 ? -2.319 6.437 -33.465 1.00 0.00 0 604 ILE A CG2 1 +ATOM 9263 C CD1 . ILE A 1 604 ? -4.855 4.809 -32.730 1.00 0.00 0 604 ILE A CD1 1 +ATOM 9264 H H01 . ILE A 1 604 ? -2.754 6.062 -36.154 1.00 0.00 0 604 ILE A H01 1 +ATOM 9265 H H02 . ILE A 1 604 ? -2.285 4.289 -33.760 1.00 0.00 0 604 ILE A H02 1 +ATOM 9266 H H03 . ILE A 1 604 ? -4.506 4.084 -34.697 1.00 0.00 0 604 ILE A H03 1 +ATOM 9267 H H04 . ILE A 1 604 ? -4.729 5.892 -34.585 1.00 0.00 0 604 ILE A H04 1 +ATOM 9268 H H05 . ILE A 1 604 ? -1.418 6.849 -33.919 1.00 0.00 0 604 ILE A H05 1 +ATOM 9269 H H06 . ILE A 1 604 ? -3.120 7.174 -33.516 1.00 0.00 0 604 ILE A H06 1 +ATOM 9270 H H07 . ILE A 1 604 ? -2.055 3.122 -36.170 1.00 0.00 0 604 ILE A H07 1 +ATOM 9271 H H08 . ILE A 1 604 ? -2.119 6.189 -32.423 1.00 0.00 0 604 ILE A H08 1 +ATOM 9272 H H09 . ILE A 1 604 ? -5.875 4.432 -32.802 1.00 0.00 0 604 ILE A H09 1 +ATOM 9273 H H10 . ILE A 1 604 ? -4.242 4.095 -32.180 1.00 0.00 0 604 ILE A H10 1 +ATOM 9274 H H11 . ILE A 1 604 ? -4.858 5.765 -32.207 1.00 0.00 0 604 ILE A H11 1 +ATOM 9275 N N . PRO A 1 605 ? -0.213 6.342 -36.465 1.00 0.00 0 605 PRO A N 1 +ATOM 9276 C CA . PRO A 1 605 ? 1.212 6.582 -36.445 1.00 0.00 0 605 PRO A CA 1 +ATOM 9277 C C . PRO A 1 605 ? 1.710 6.854 -35.006 1.00 0.00 0 605 PRO A C 1 +ATOM 9278 O O . PRO A 1 605 ? 0.971 7.438 -34.221 1.00 0.00 0 605 PRO A O 1 +ATOM 9279 C CB . PRO A 1 605 ? 1.389 7.825 -37.309 1.00 0.00 0 605 PRO A CB 1 +ATOM 9280 C CG . PRO A 1 605 ? 0.180 7.802 -38.233 1.00 0.00 0 605 PRO A CG 1 +ATOM 9281 C CD . PRO A 1 605 ? -0.937 7.281 -37.384 1.00 0.00 0 605 PRO A CD 1 +ATOM 9282 H H01 . PRO A 1 605 ? 2.334 7.829 -37.852 1.00 0.00 0 605 PRO A H01 1 +ATOM 9283 H H02 . PRO A 1 605 ? 1.393 8.727 -36.697 1.00 0.00 0 605 PRO A H02 1 +ATOM 9284 H H03 . PRO A 1 605 ? 0.348 7.186 -39.117 1.00 0.00 0 605 PRO A H03 1 +ATOM 9285 H H04 . PRO A 1 605 ? -0.047 8.805 -38.595 1.00 0.00 0 605 PRO A H04 1 +ATOM 9286 H H05 . PRO A 1 605 ? -1.498 8.060 -36.867 1.00 0.00 0 605 PRO A H05 1 +ATOM 9287 H H06 . PRO A 1 605 ? -1.680 6.756 -37.984 1.00 0.00 0 605 PRO A H06 1 +ATOM 9288 H H12 . PRO A 1 605 ? 1.781 5.726 -36.808 1.00 0.00 0 605 PRO A H12 1 +ATOM 9289 N N . LEU A 1 606 ? 2.941 6.433 -34.683 1.00 0.00 0 606 LEU A N 1 +ATOM 9290 C CA . LEU A 1 606 ? 3.456 6.733 -33.331 1.00 0.00 0 606 LEU A CA 1 +ATOM 9291 C C . LEU A 1 606 ? 3.492 8.239 -33.056 1.00 0.00 0 606 LEU A C 1 +ATOM 9292 O O . LEU A 1 606 ? 3.197 8.720 -31.954 1.00 0.00 0 606 LEU A O 1 +ATOM 9293 C CB . LEU A 1 606 ? 4.881 6.080 -33.172 1.00 0.00 0 606 LEU A CB 1 +ATOM 9294 C CG . LEU A 1 606 ? 5.527 6.371 -31.805 1.00 0.00 0 606 LEU A CG 1 +ATOM 9295 C CD1 . LEU A 1 606 ? 4.649 5.875 -30.625 1.00 0.00 0 606 LEU A CD1 1 +ATOM 9296 C CD2 . LEU A 1 606 ? 6.896 5.648 -31.814 1.00 0.00 0 606 LEU A CD2 1 +ATOM 9297 H H01 . LEU A 1 606 ? 2.780 6.306 -32.590 1.00 0.00 0 606 LEU A H01 1 +ATOM 9298 H H02 . LEU A 1 606 ? 5.526 6.515 -33.936 1.00 0.00 0 606 LEU A H02 1 +ATOM 9299 H H03 . LEU A 1 606 ? 4.784 5.001 -33.288 1.00 0.00 0 606 LEU A H03 1 +ATOM 9300 H H04 . LEU A 1 606 ? 5.638 7.445 -31.658 1.00 0.00 0 606 LEU A H04 1 +ATOM 9301 H H05 . LEU A 1 606 ? 3.672 5.572 -31.002 1.00 0.00 0 606 LEU A H05 1 +ATOM 9302 H H06 . LEU A 1 606 ? 5.132 5.024 -30.144 1.00 0.00 0 606 LEU A H06 1 +ATOM 9303 H H07 . LEU A 1 606 ? 3.504 5.922 -35.349 1.00 0.00 0 606 LEU A H07 1 +ATOM 9304 H H08 . LEU A 1 606 ? 4.525 6.680 -29.901 1.00 0.00 0 606 LEU A H08 1 +ATOM 9305 H H09 . LEU A 1 606 ? 7.633 6.260 -31.294 1.00 0.00 0 606 LEU A H09 1 +ATOM 9306 H H10 . LEU A 1 606 ? 6.803 4.686 -31.310 1.00 0.00 0 606 LEU A H10 1 +ATOM 9307 H H11 . LEU A 1 606 ? 7.217 5.490 -32.844 1.00 0.00 0 606 LEU A H11 1 +ATOM 9308 N N . LYS A 1 607 ? 3.803 9.037 -34.079 1.00 0.00 0 607 LYS A N 1 +ATOM 9309 C CA . LYS A 1 607 ? 3.765 10.495 -33.928 1.00 0.00 0 607 LYS A CA 1 +ATOM 9310 C C . LYS A 1 607 ? 2.394 10.999 -33.489 1.00 0.00 0 607 LYS A C 1 +ATOM 9311 O O . LYS A 1 607 ? 2.294 11.903 -32.667 1.00 0.00 0 607 LYS A O 1 +ATOM 9312 C CB . LYS A 1 607 ? 4.214 11.138 -35.262 1.00 0.00 0 607 LYS A CB 1 +ATOM 9313 C CG . LYS A 1 607 ? 5.309 12.146 -35.075 1.00 0.00 0 607 LYS A CG 1 +ATOM 9314 C CD . LYS A 1 607 ? 4.826 13.542 -34.924 1.00 0.00 0 607 LYS A CD 1 +ATOM 9315 C CE . LYS A 1 607 ? 6.003 14.537 -35.087 1.00 0.00 0 607 LYS A CE 1 +ATOM 9316 N NZ . LYS A 1 607 ? 6.537 14.687 -36.458 1.00 0.00 1 607 LYS A NZ 1 +ATOM 9317 H H01 . LYS A 1 607 ? 4.450 10.787 -33.132 1.00 0.00 0 607 LYS A H01 1 +ATOM 9318 H H02 . LYS A 1 607 ? 3.354 11.658 -35.684 1.00 0.00 0 607 LYS A H02 1 +ATOM 9319 H H03 . LYS A 1 607 ? 4.572 10.352 -35.927 1.00 0.00 0 607 LYS A H03 1 +ATOM 9320 H H04 . LYS A 1 607 ? 5.919 12.120 -35.978 1.00 0.00 0 607 LYS A H04 1 +ATOM 9321 H H05 . LYS A 1 607 ? 5.872 11.879 -34.181 1.00 0.00 0 607 LYS A H05 1 +ATOM 9322 H H06 . LYS A 1 607 ? 4.394 13.663 -33.931 1.00 0.00 0 607 LYS A H06 1 +ATOM 9323 H H07 . LYS A 1 607 ? 4.072 13.747 -35.684 1.00 0.00 0 607 LYS A H07 1 +ATOM 9324 H H08 . LYS A 1 607 ? 6.821 14.125 -34.496 1.00 0.00 0 607 LYS A H08 1 +ATOM 9325 H H09 . LYS A 1 607 ? 5.662 15.516 -34.752 1.00 0.00 0 607 LYS A H09 1 +ATOM 9326 H H10 . LYS A 1 607 ? 7.485 14.339 -36.490 1.00 0.00 0 607 LYS A H10 1 +ATOM 9327 H H11 . LYS A 1 607 ? 5.964 14.161 -37.102 1.00 0.00 0 607 LYS A H11 1 +ATOM 9328 H H12 . LYS A 1 607 ? 4.067 8.633 -34.966 1.00 0.00 0 607 LYS A H12 1 +ATOM 9329 H H13 . LYS A 1 607 ? 6.528 15.663 -36.718 1.00 0.00 0 607 LYS A H13 1 +ATOM 9330 N N . GLN A 1 608 ? 1.330 10.380 -34.016 1.00 0.00 0 608 GLN A N 1 +ATOM 9331 C CA . GLN A 1 608 ? -0.030 10.701 -33.648 1.00 0.00 0 608 GLN A CA 1 +ATOM 9332 C C . GLN A 1 608 ? -0.359 10.200 -32.262 1.00 0.00 0 608 GLN A C 1 +ATOM 9333 O O . GLN A 1 608 ? -1.029 10.892 -31.484 1.00 0.00 0 608 GLN A O 1 +ATOM 9334 C CB . GLN A 1 608 ? -1.009 10.129 -34.711 1.00 0.00 0 608 GLN A CB 1 +ATOM 9335 C CG . GLN A 1 608 ? -2.488 10.295 -34.339 1.00 0.00 0 608 GLN A CG 1 +ATOM 9336 C CD . GLN A 1 608 ? -3.389 9.821 -35.461 1.00 0.00 0 608 GLN A CD 1 +ATOM 9337 N NE2 . GLN A 1 608 ? -4.408 9.068 -35.148 1.00 0.00 0 608 GLN A NE2 1 +ATOM 9338 O OE1 . GLN A 1 608 ? -3.144 10.169 -36.602 1.00 0.00 0 608 GLN A OE1 1 +ATOM 9339 H H01 . GLN A 1 608 ? -0.140 11.785 -33.624 1.00 0.00 0 608 GLN A H01 1 +ATOM 9340 H H02 . GLN A 1 608 ? -0.816 9.058 -34.779 1.00 0.00 0 608 GLN A H02 1 +ATOM 9341 H H03 . GLN A 1 608 ? -0.831 10.643 -35.656 1.00 0.00 0 608 GLN A H03 1 +ATOM 9342 H H04 . GLN A 1 608 ? -2.684 11.353 -34.162 1.00 0.00 0 608 GLN A H04 1 +ATOM 9343 H H05 . GLN A 1 608 ? -2.698 9.712 -33.442 1.00 0.00 0 608 GLN A H05 1 +ATOM 9344 H H06 . GLN A 1 608 ? -5.034 8.739 -35.870 1.00 0.00 0 608 GLN A H06 1 +ATOM 9345 H H07 . GLN A 1 608 ? -4.571 8.814 -34.184 1.00 0.00 0 608 GLN A H07 1 +ATOM 9346 H H14 . GLN A 1 608 ? 1.485 9.655 -34.702 1.00 0.00 0 608 GLN A H14 1 +ATOM 9347 N N . ARG A 1 609 ? 0.098 8.983 -31.942 1.00 0.00 0 609 ARG A N 1 +ATOM 9348 C CA . ARG A 1 609 ? -0.102 8.465 -30.565 1.00 0.00 0 609 ARG A CA 1 +ATOM 9349 C C . ARG A 1 609 ? 0.530 9.451 -29.547 1.00 0.00 0 609 ARG A C 1 +ATOM 9350 O O . ARG A 1 609 ? -0.028 9.671 -28.474 1.00 0.00 0 609 ARG A O 1 +ATOM 9351 C CB . ARG A 1 609 ? 0.524 7.055 -30.444 1.00 0.00 0 609 ARG A CB 1 +ATOM 9352 C CG . ARG A 1 609 ? 0.164 6.374 -29.088 1.00 0.00 0 609 ARG A CG 1 +ATOM 9353 C CD . ARG A 1 609 ? 0.766 4.960 -29.001 1.00 0.00 0 609 ARG A CD 1 +ATOM 9354 N NE . ARG A 1 609 ? 0.130 4.100 -30.014 1.00 0.00 0 609 ARG A NE 1 +ATOM 9355 C CZ . ARG A 1 609 ? -1.042 3.494 -29.847 1.00 0.00 0 609 ARG A CZ 1 +ATOM 9356 N NH1 . ARG A 1 609 ? -1.702 3.592 -28.679 1.00 0.00 1 609 ARG A NH1 1 +ATOM 9357 N NH2 . ARG A 1 609 ? -1.526 2.761 -30.842 1.00 0.00 0 609 ARG A NH2 1 +ATOM 9358 H H01 . ARG A 1 609 ? -1.167 8.383 -30.348 1.00 0.00 0 609 ARG A H01 1 +ATOM 9359 H H02 . ARG A 1 609 ? 1.608 7.161 -30.491 1.00 0.00 0 609 ARG A H02 1 +ATOM 9360 H H03 . ARG A 1 609 ? 0.155 6.434 -31.260 1.00 0.00 0 609 ARG A H03 1 +ATOM 9361 H H04 . ARG A 1 609 ? -0.921 6.293 -29.019 1.00 0.00 0 609 ARG A H04 1 +ATOM 9362 H H05 . ARG A 1 609 ? 0.555 6.979 -28.270 1.00 0.00 0 609 ARG A H05 1 +ATOM 9363 H H06 . ARG A 1 609 ? 0.590 4.547 -28.008 1.00 0.00 0 609 ARG A H06 1 +ATOM 9364 H H07 . ARG A 1 609 ? 1.839 5.008 -29.184 1.00 0.00 0 609 ARG A H07 1 +ATOM 9365 H H08 . ARG A 1 609 ? 0.575 8.421 -32.632 1.00 0.00 0 609 ARG A H08 1 +ATOM 9366 H H09 . ARG A 1 609 ? 0.614 3.962 -30.890 1.00 0.00 0 609 ARG A H09 1 +ATOM 9367 H H10 . ARG A 1 609 ? -2.584 3.116 -28.556 1.00 0.00 0 609 ARG A H10 1 +ATOM 9368 H H11 . ARG A 1 609 ? -1.315 4.141 -27.925 1.00 0.00 0 609 ARG A H11 1 +ATOM 9369 H H12 . ARG A 1 609 ? -1.013 2.684 -31.709 1.00 0.00 0 609 ARG A H12 1 +ATOM 9370 H H13 . ARG A 1 609 ? -2.407 2.280 -30.733 1.00 0.00 0 609 ARG A H13 1 +ATOM 9371 N N . MET A 1 610 ? 1.683 9.987 -29.880 1.00 0.00 0 610 MET A N 1 +ATOM 9372 C CA . MET A 1 610 ? 2.379 10.954 -28.975 1.00 0.00 0 610 MET A CA 1 +ATOM 9373 C C . MET A 1 610 ? 1.630 12.290 -28.953 1.00 0.00 0 610 MET A C 1 +ATOM 9374 O O . MET A 1 610 ? 1.551 12.944 -27.905 1.00 0.00 0 610 MET A O 1 +ATOM 9375 C CB . MET A 1 610 ? 3.805 11.172 -29.373 1.00 0.00 0 610 MET A CB 1 +ATOM 9376 C CG . MET A 1 610 ? 4.693 9.935 -29.174 1.00 0.00 0 610 MET A CG 1 +ATOM 9377 S SD . MET A 1 610 ? 4.509 9.071 -27.565 1.00 0.00 0 610 MET A SD 1 +ATOM 9378 C CE . MET A 1 610 ? 5.363 10.249 -26.554 1.00 0.00 0 610 MET A CE 1 +ATOM 9379 H H01 . MET A 1 610 ? 2.380 10.520 -27.975 1.00 0.00 0 610 MET A H01 1 +ATOM 9380 H H02 . MET A 1 610 ? 4.201 11.957 -28.729 1.00 0.00 0 610 MET A H02 1 +ATOM 9381 H H03 . MET A 1 610 ? 3.831 11.450 -30.427 1.00 0.00 0 610 MET A H03 1 +ATOM 9382 H H04 . MET A 1 610 ? 5.720 10.301 -29.198 1.00 0.00 0 610 MET A H04 1 +ATOM 9383 H H05 . MET A 1 610 ? 4.458 9.223 -29.965 1.00 0.00 0 610 MET A H05 1 +ATOM 9384 H H06 . MET A 1 610 ? 6.279 10.560 -27.055 1.00 0.00 0 610 MET A H06 1 +ATOM 9385 H H07 . MET A 1 610 ? 4.726 11.118 -26.390 1.00 0.00 0 610 MET A H07 1 +ATOM 9386 H H08 . MET A 1 610 ? 5.611 9.794 -25.595 1.00 0.00 0 610 MET A H08 1 +ATOM 9387 H H14 . MET A 1 610 ? 2.107 9.742 -30.763 1.00 0.00 0 610 MET A H14 1 +ATOM 9388 N N . GLY A 1 611 ? 1.104 12.682 -30.123 1.00 0.00 0 611 GLY A N 1 +ATOM 9389 C CA . GLY A 1 611 ? 0.230 13.891 -30.217 1.00 0.00 0 611 GLY A CA 1 +ATOM 9390 C C . GLY A 1 611 ? 0.800 15.120 -29.577 1.00 0.00 0 611 GLY A C 1 +ATOM 9391 O O . GLY A 1 611 ? 1.973 15.408 -29.742 1.00 0.00 0 611 GLY A O 1 +ATOM 9392 H H01 . GLY A 1 611 ? -0.685 13.655 -29.674 1.00 0.00 0 611 GLY A H01 1 +ATOM 9393 H H02 . GLY A 1 611 ? 0.056 14.105 -31.271 1.00 0.00 0 611 GLY A H02 1 +ATOM 9394 H H09 . GLY A 1 611 ? 1.303 12.149 -30.958 1.00 0.00 0 611 GLY A H09 1 +ATOM 9395 N N . ILE A 1 612 ? -0.084 15.899 -28.939 1.00 0.00 0 612 ILE A N 1 +ATOM 9396 C CA . ILE A 1 612 ? 0.308 17.128 -28.269 1.00 0.00 0 612 ILE A CA 1 +ATOM 9397 C C . ILE A 1 612 ? -0.116 17.055 -26.809 1.00 0.00 0 612 ILE A C 1 +ATOM 9398 O O . ILE A 1 612 ? -1.275 16.766 -26.501 1.00 0.00 0 612 ILE A O 1 +ATOM 9399 C CB . ILE A 1 612 ? -0.442 18.311 -28.919 1.00 0.00 0 612 ILE A CB 1 +ATOM 9400 C CG1 . ILE A 1 612 ? -0.016 18.414 -30.378 1.00 0.00 0 612 ILE A CG1 1 +ATOM 9401 C CG2 . ILE A 1 612 ? -0.047 19.604 -28.239 1.00 0.00 0 612 ILE A CG2 1 +ATOM 9402 C CD1 . ILE A 1 612 ? -0.952 19.328 -31.169 1.00 0.00 0 612 ILE A CD1 1 +ATOM 9403 H H01 . ILE A 1 612 ? 1.387 17.261 -28.350 1.00 0.00 0 612 ILE A H01 1 +ATOM 9404 H H02 . ILE A 1 612 ? -1.516 18.148 -28.827 1.00 0.00 0 612 ILE A H02 1 +ATOM 9405 H H03 . ILE A 1 612 ? -1.055 15.623 -28.923 1.00 0.00 0 612 ILE A H03 1 +ATOM 9406 H H04 . ILE A 1 612 ? -0.057 17.418 -30.818 1.00 0.00 0 612 ILE A H04 1 +ATOM 9407 H H05 . ILE A 1 612 ? 0.996 18.815 -30.425 1.00 0.00 0 612 ILE A H05 1 +ATOM 9408 H H06 . ILE A 1 612 ? 0.856 19.998 -28.706 1.00 0.00 0 612 ILE A H06 1 +ATOM 9409 H H07 . ILE A 1 612 ? -0.854 20.330 -28.340 1.00 0.00 0 612 ILE A H07 1 +ATOM 9410 H H08 . ILE A 1 612 ? 0.144 19.416 -27.182 1.00 0.00 0 612 ILE A H08 1 +ATOM 9411 H H09 . ILE A 1 612 ? -1.848 19.527 -30.581 1.00 0.00 0 612 ILE A H09 1 +ATOM 9412 H H10 . ILE A 1 612 ? -0.445 20.268 -31.386 1.00 0.00 0 612 ILE A H10 1 +ATOM 9413 H H11 . ILE A 1 612 ? -1.232 18.841 -32.103 1.00 0.00 0 612 ILE A H11 1 +ATOM 9414 N N . VAL A 1 613 ? 0.832 17.296 -25.908 1.00 0.00 0 613 VAL A N 1 +ATOM 9415 C CA . VAL A 1 613 ? 0.613 17.347 -24.476 1.00 0.00 0 613 VAL A CA 1 +ATOM 9416 C C . VAL A 1 613 ? 0.139 18.750 -24.146 1.00 0.00 0 613 VAL A C 1 +ATOM 9417 O O . VAL A 1 613 ? 0.773 19.736 -24.542 1.00 0.00 0 613 VAL A O 1 +ATOM 9418 C CB . VAL A 1 613 ? 1.918 17.011 -23.710 1.00 0.00 0 613 VAL A CB 1 +ATOM 9419 C CG1 . VAL A 1 613 ? 1.808 17.424 -22.227 1.00 0.00 0 613 VAL A CG1 1 +ATOM 9420 C CG2 . VAL A 1 613 ? 2.195 15.500 -23.830 1.00 0.00 0 613 VAL A CG2 1 +ATOM 9421 H H01 . VAL A 1 613 ? -0.132 16.611 -24.174 1.00 0.00 0 613 VAL A H01 1 +ATOM 9422 H H02 . VAL A 1 613 ? 2.745 17.570 -24.148 1.00 0.00 0 613 VAL A H02 1 +ATOM 9423 H H03 . VAL A 1 613 ? 0.760 17.580 -21.971 1.00 0.00 0 613 VAL A H03 1 +ATOM 9424 H H04 . VAL A 1 613 ? 2.222 16.636 -21.598 1.00 0.00 0 613 VAL A H04 1 +ATOM 9425 H H05 . VAL A 1 613 ? 2.362 18.348 -22.065 1.00 0.00 0 613 VAL A H05 1 +ATOM 9426 H H06 . VAL A 1 613 ? 3.147 15.267 -23.353 1.00 0.00 0 613 VAL A H06 1 +ATOM 9427 H H07 . VAL A 1 613 ? 1.397 14.944 -23.339 1.00 0.00 0 613 VAL A H07 1 +ATOM 9428 H H08 . VAL A 1 613 ? 2.239 15.221 -24.883 1.00 0.00 0 613 VAL A H08 1 +ATOM 9429 H H12 . VAL A 1 613 ? 1.771 17.455 -26.245 1.00 0.00 0 613 VAL A H12 1 +ATOM 9430 N N . PRO A 1 614 ? -1.024 18.867 -23.493 1.00 0.00 0 614 PRO A N 1 +ATOM 9431 C CA . PRO A 1 614 ? -1.564 20.215 -23.265 1.00 0.00 0 614 PRO A CA 1 +ATOM 9432 C C . PRO A 1 614 ? -0.752 21.095 -22.337 1.00 0.00 0 614 PRO A C 1 +ATOM 9433 O O . PRO A 1 614 ? 0.054 20.603 -21.524 1.00 0.00 0 614 PRO A O 1 +ATOM 9434 C CB . PRO A 1 614 ? -2.934 19.924 -22.620 1.00 0.00 0 614 PRO A CB 1 +ATOM 9435 C CG . PRO A 1 614 ? -2.827 18.541 -22.051 1.00 0.00 0 614 PRO A CG 1 +ATOM 9436 C CD . PRO A 1 614 ? -1.898 17.794 -22.976 1.00 0.00 0 614 PRO A CD 1 +ATOM 9437 H H01 . PRO A 1 614 ? -3.745 20.000 -23.345 1.00 0.00 0 614 PRO A H01 1 +ATOM 9438 H H02 . PRO A 1 614 ? -3.145 20.646 -21.831 1.00 0.00 0 614 PRO A H02 1 +ATOM 9439 H H03 . PRO A 1 614 ? -3.801 18.057 -21.980 1.00 0.00 0 614 PRO A H03 1 +ATOM 9440 H H04 . PRO A 1 614 ? -2.415 18.574 -21.042 1.00 0.00 0 614 PRO A H04 1 +ATOM 9441 H H05 . PRO A 1 614 ? -1.351 16.990 -22.483 1.00 0.00 0 614 PRO A H05 1 +ATOM 9442 H H06 . PRO A 1 614 ? -2.449 17.312 -23.783 1.00 0.00 0 614 PRO A H06 1 +ATOM 9443 H H09 . PRO A 1 614 ? -1.580 20.775 -24.200 1.00 0.00 0 614 PRO A H09 1 +ATOM 9444 N N . ALA A 1 615 ? -0.936 22.410 -22.460 1.00 0.00 0 615 ALA A N 1 +ATOM 9445 C CA . ALA A 1 615 ? -0.427 23.308 -21.418 1.00 0.00 0 615 ALA A CA 1 +ATOM 9446 C C . ALA A 1 615 ? -1.115 23.054 -20.070 1.00 0.00 0 615 ALA A C 1 +ATOM 9447 O O . ALA A 1 615 ? -2.276 22.609 -20.006 1.00 0.00 0 615 ALA A O 1 +ATOM 9448 C CB . ALA A 1 615 ? -0.628 24.795 -21.791 1.00 0.00 0 615 ALA A CB 1 +ATOM 9449 H H01 . ALA A 1 615 ? 0.639 23.096 -21.334 1.00 0.00 0 615 ALA A H01 1 +ATOM 9450 H H02 . ALA A 1 615 ? -1.504 25.184 -21.271 1.00 0.00 0 615 ALA A H02 1 +ATOM 9451 H H03 . ALA A 1 615 ? 0.252 25.366 -21.497 1.00 0.00 0 615 ALA A H03 1 +ATOM 9452 H H04 . ALA A 1 615 ? -0.776 24.883 -22.867 1.00 0.00 0 615 ALA A H04 1 +ATOM 9453 H H07 . ALA A 1 615 ? -1.421 22.784 -23.263 1.00 0.00 0 615 ALA A H07 1 +ATOM 9454 N N . ARG A 1 616 ? -0.351 23.309 -19.028 1.00 0.00 0 616 ARG A N 1 +ATOM 9455 C CA . ARG A 1 616 ? -0.822 23.286 -17.645 1.00 0.00 0 616 ARG A CA 1 +ATOM 9456 C C . ARG A 1 616 ? -1.883 24.402 -17.531 1.00 0.00 0 616 ARG A C 1 +ATOM 9457 O O . ARG A 1 616 ? -2.850 24.250 -16.815 1.00 0.00 0 616 ARG A O 1 +ATOM 9458 C CB . ARG A 1 616 ? 0.334 23.610 -16.684 1.00 0.00 0 616 ARG A CB 1 +ATOM 9459 C CG . ARG A 1 616 ? 0.754 22.488 -15.737 1.00 0.00 0 616 ARG A CG 1 +ATOM 9460 C CD . ARG A 1 616 ? 1.696 22.930 -14.592 1.00 0.00 0 616 ARG A CD 1 +ATOM 9461 N NE . ARG A 1 616 ? 3.106 23.092 -14.998 1.00 0.00 0 616 ARG A NE 1 +ATOM 9462 C CZ . ARG A 1 616 ? 3.579 24.245 -15.504 1.00 0.00 0 616 ARG A CZ 1 +ATOM 9463 N NH1 . ARG A 1 616 ? 2.766 25.294 -15.617 1.00 0.00 1 616 ARG A NH1 1 +ATOM 9464 N NH2 . ARG A 1 616 ? 4.856 24.374 -15.877 1.00 0.00 0 616 ARG A NH2 1 +ATOM 9465 O OXT . ARG A 1 616 ? -1.812 25.484 -18.126 1.00 0.00 -1 616 ARG A OXT 1 +ATOM 9466 H H01 . ARG A 1 616 ? -1.222 22.305 -17.389 1.00 0.00 0 616 ARG A H01 1 +ATOM 9467 H H02 . ARG A 1 616 ? -0.034 24.412 -16.043 1.00 0.00 0 616 ARG A H02 1 +ATOM 9468 H H03 . ARG A 1 616 ? 1.202 23.882 -17.285 1.00 0.00 0 616 ARG A H03 1 +ATOM 9469 H H04 . ARG A 1 616 ? 1.314 21.771 -16.337 1.00 0.00 0 616 ARG A H04 1 +ATOM 9470 H H05 . ARG A 1 616 ? 0.619 23.534 -19.195 1.00 0.00 0 616 ARG A H05 1 +ATOM 9471 H H06 . ARG A 1 616 ? -0.146 22.063 -15.293 1.00 0.00 0 616 ARG A H06 1 +ATOM 9472 H H07 . ARG A 1 616 ? 1.674 22.137 -13.845 1.00 0.00 0 616 ARG A H07 1 +ATOM 9473 H H08 . ARG A 1 616 ? 1.339 23.884 -14.204 1.00 0.00 0 616 ARG A H08 1 +ATOM 9474 H H09 . ARG A 1 616 ? 3.737 22.310 -14.892 1.00 0.00 0 616 ARG A H09 1 +ATOM 9475 H H10 . ARG A 1 616 ? 3.115 26.166 -15.988 1.00 0.00 0 616 ARG A H10 1 +ATOM 9476 H H11 . ARG A 1 616 ? 1.800 25.217 -15.332 1.00 0.00 0 616 ARG A H11 1 +ATOM 9477 H H12 . ARG A 1 616 ? 5.489 23.592 -15.790 1.00 0.00 0 616 ARG A H12 1 +ATOM 9478 H H13 . ARG A 1 616 ? 5.188 25.254 -16.246 1.00 0.00 0 616 ARG A H13 1 +HETATM 9479 C C1 . NAG B 2 . ? 4.207 4.187 -9.180 1.00 37.21 ? 1 NAG B C1 1 +HETATM 9480 C C2 . NAG B 2 . ? 2.700 4.242 -8.885 1.00 33.16 ? 1 NAG B C2 1 +HETATM 9481 C C3 . NAG B 2 . ? 2.442 5.745 -9.023 1.00 40.86 ? 1 NAG B C3 1 +HETATM 9482 C C4 . NAG B 2 . ? 2.986 6.405 -7.730 1.00 40.32 ? 1 NAG B C4 1 +HETATM 9483 C C5 . NAG B 2 . ? 4.508 6.329 -8.045 1.00 40.59 ? 1 NAG B C5 1 +HETATM 9484 C C6 . NAG B 2 . ? 5.433 6.932 -6.978 1.00 50.45 ? 1 NAG B C6 1 +HETATM 9485 C C7 . NAG B 2 . ? 1.406 2.299 -9.625 1.00 33.88 ? 1 NAG B C7 1 +HETATM 9486 C C8 . NAG B 2 . ? 0.877 1.737 -10.889 1.00 30.17 ? 1 NAG B C8 1 +HETATM 9487 N N2 . NAG B 2 . ? 2.084 3.398 -9.867 1.00 36.18 ? 1 NAG B N2 1 +HETATM 9488 O O1 . NAG B 2 . ? 4.749 2.880 -9.266 1.00 38.25 ? 1 NAG B O1 1 +HETATM 9489 O O3 . NAG B 2 . ? 1.285 6.300 -9.650 1.00 38.15 ? 1 NAG B O3 1 +HETATM 9490 O O4 . NAG B 2 . ? 2.495 7.730 -7.551 1.00 43.70 ? 1 NAG B O4 1 +HETATM 9491 O O5 . NAG B 2 . ? 4.905 4.968 -8.207 1.00 40.83 ? 1 NAG B O5 1 +HETATM 9492 O O6 . NAG B 2 . ? 4.810 8.090 -6.463 1.00 49.12 ? 1 NAG B O6 1 +HETATM 9493 O O7 . NAG B 2 . ? 1.177 1.786 -8.537 1.00 22.66 ? 1 NAG B O7 1 +HETATM 9494 C C1 . NAG B 2 . ? 1.644 8.070 -6.421 1.00 50.79 ? 2 NAG B C1 1 +HETATM 9495 C C2 . NAG B 2 . ? 1.386 9.583 -6.405 1.00 51.77 ? 2 NAG B C2 1 +HETATM 9496 C C3 . NAG B 2 . ? 0.580 9.955 -5.177 1.00 56.49 ? 2 NAG B C3 1 +HETATM 9497 C C4 . NAG B 2 . ? -0.804 9.382 -5.332 1.00 52.77 ? 2 NAG B C4 1 +HETATM 9498 C C5 . NAG B 2 . ? -0.765 7.873 -5.689 1.00 56.22 ? 2 NAG B C5 1 +HETATM 9499 C C6 . NAG B 2 . ? -2.042 7.451 -6.464 1.00 46.62 ? 2 NAG B C6 1 +HETATM 9500 C C7 . NAG B 2 . ? 2.373 11.696 -7.243 1.00 44.60 ? 2 NAG B C7 1 +HETATM 9501 C C8 . NAG B 2 . ? 0.985 12.108 -7.577 1.00 28.46 ? 2 NAG B C8 1 +HETATM 9502 N N2 . NAG B 2 . ? 2.546 10.470 -6.655 1.00 54.30 ? 2 NAG B N2 1 +HETATM 9503 O O3 . NAG B 2 . ? 0.393 11.351 -5.109 1.00 62.04 ? 2 NAG B O3 1 +HETATM 9504 O O4 . NAG B 2 . ? -1.564 9.698 -4.159 1.00 50.88 ? 2 NAG B O4 1 +HETATM 9505 O O5 . NAG B 2 . ? 0.367 7.449 -6.482 1.00 56.51 ? 2 NAG B O5 1 +HETATM 9506 O O6 . NAG B 2 . ? -2.354 8.296 -7.573 1.00 38.47 ? 2 NAG B O6 1 +HETATM 9507 O O7 . NAG B 2 . ? 3.290 12.451 -7.513 1.00 51.88 ? 2 NAG B O7 1 +#