data_9CPH
# 
_entry.id   9CPH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9CPH         pdb_00009cph 10.2210/pdb9cph/pdb 
WWPDB D_1000285971 ?            ?                   
EMDB  EMD-45803    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-04 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CPH 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structural basis of BAK sequestration by MCL-1 and consequences for apoptosis initiation' 
_pdbx_database_related.db_id          EMD-45803 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              tmoldoveanu@uams.edu 
_pdbx_contact_author.name_first         Tudor 
_pdbx_contact_author.name_last          Moldoveanu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0791-318X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Uchikawa, E.'   1 ?                   
'Myasnikov, A.'  2 ?                   
'Dey, R.'        3 ?                   
'Moldoveanu, T.' 4 0000-0003-0791-318X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Mol.Cell 
_citation.journal_id_ASTM           MOCEFL 
_citation.journal_id_CSD            2168 
_citation.journal_id_ISSN           1097-2765 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            85 
_citation.language                  ? 
_citation.page_first                1606 
_citation.page_last                 1623.e10 
_citation.title                     'Structural basis of BAK sequestration by MCL-1 in apoptosis.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.molcel.2025.03.013 
_citation.pdbx_database_id_PubMed   40187349 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Srivastava, S.'   1  ? 
primary 'Sekar, G.'        2  ? 
primary 'Ojoawo, A.'       3  ? 
primary 'Aggarwal, A.'     4  ? 
primary 'Ferreira, E.'     5  ? 
primary 'Uchikawa, E.'     6  ? 
primary 'Yang, M.'         7  ? 
primary 'Grace, C.R.'      8  ? 
primary 'Dey, R.'          9  ? 
primary 'Lin, Y.L.'        10 ? 
primary 'Guibao, C.D.'     11 ? 
primary 'Jayaraman, S.'    12 ? 
primary 'Mukherjee, S.'    13 ? 
primary 'Kossiakoff, A.A.' 14 ? 
primary 'Dong, B.'         15 ? 
primary 'Myasnikov, A.'    16 ? 
primary 'Moldoveanu, T.'   17 ? 
# 
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 'Induced myeloid leukemia cell differentiation protein Mcl-1' 57152.789 1 ? ? ? ? 
2 polymer  man 'Bcl-2 homologous antagonist/killer'                          2366.679  1 ? ? ? ? 
3 polymer  man 'Synthetic antibody, Fab fragment, Heavy Chain'               24534.371 1 ? ? ? ? 
4 polymer  man 'Synthetic antibody, Fab fragment, Light Chain'               23109.719 1 ? ? ? ? 
5 branched man 'alpha-D-glucopyranose-(1-4)-alpha-D-glucopyranose'           342.297   1 ? ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'Apoptosis regulator BAK,Bcl-2-like protein 7,Bcl2-L-7' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;KIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEIT
PDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPL
IAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKV
NYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAAT
MENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTIIELYRQSLEIISRYLREQATGAADTAPMGRSGA
TSRKALETLRRVGDGVQRNHETAFQGMLRKLDIKNEDDVKSLSRVMIHVFSDGVTNWGRIVTLISFGAFVAKHLKTINQE
SAIEPLAESITDVLVRTKRDWLVKQRGWDGFVEFF
;
;KIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEIT
PDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPL
IAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKV
NYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAAT
MENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTIIELYRQSLEIISRYLREQATGAADTAPMGRSGA
TSRKALETLRRVGDGVQRNHETAFQGMLRKLDIKNEDDVKSLSRVMIHVFSDGVTNWGRIVTLISFGAFVAKHLKTINQE
SAIEPLAESITDVLVRTKRDWLVKQRGWDGFVEFF
;
A ? 
2 'polypeptide(L)' no no STMGQVGRQLAIIGDDINRRY STMGQVGRQLAIIGDDINRRY B ? 
3 'polypeptide(L)' no no 
;EVQLVESGGGLVQPGGSLRLSCAASGFNLSSSSIHWVRQAPGKGLEWVASIYSYYGSTSYADSVKGRFTISADTSKNTAY
LQMNSLRAEDTAVYYCAREYHSYWSYSWWPRVGLDYWGQGTLVTVSSASTKGPSVFPLAPASKSAAAATAALGCLVKDYF
PEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
;EVQLVESGGGLVQPGGSLRLSCAASGFNLSSSSIHWVRQAPGKGLEWVASIYSYYGSTSYADSVKGRFTISADTSKNTAY
LQMNSLRAEDTAVYYCAREYHSYWSYSWWPRVGLDYWGQGTLVTVSSASTKGPSVFPLAPASKSAAAATAALGCLVKDYF
PEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
H ? 
4 'polypeptide(L)' no no 
;AQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQPE
DFATYYCQQASLTALLTFGQGTKVEIKRTVAAPSVFIFPPSDSQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;AQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQPE
DFATYYCQQASLTALLTFGQGTKVEIKRTVAAPSVFIFPPSDSQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LYS n 
1 2   ILE n 
1 3   GLU n 
1 4   GLU n 
1 5   GLY n 
1 6   LYS n 
1 7   LEU n 
1 8   VAL n 
1 9   ILE n 
1 10  TRP n 
1 11  ILE n 
1 12  ASN n 
1 13  GLY n 
1 14  ASP n 
1 15  LYS n 
1 16  GLY n 
1 17  TYR n 
1 18  ASN n 
1 19  GLY n 
1 20  LEU n 
1 21  ALA n 
1 22  GLU n 
1 23  VAL n 
1 24  GLY n 
1 25  LYS n 
1 26  LYS n 
1 27  PHE n 
1 28  GLU n 
1 29  LYS n 
1 30  ASP n 
1 31  THR n 
1 32  GLY n 
1 33  ILE n 
1 34  LYS n 
1 35  VAL n 
1 36  THR n 
1 37  VAL n 
1 38  GLU n 
1 39  HIS n 
1 40  PRO n 
1 41  ASP n 
1 42  LYS n 
1 43  LEU n 
1 44  GLU n 
1 45  GLU n 
1 46  LYS n 
1 47  PHE n 
1 48  PRO n 
1 49  GLN n 
1 50  VAL n 
1 51  ALA n 
1 52  ALA n 
1 53  THR n 
1 54  GLY n 
1 55  ASP n 
1 56  GLY n 
1 57  PRO n 
1 58  ASP n 
1 59  ILE n 
1 60  ILE n 
1 61  PHE n 
1 62  TRP n 
1 63  ALA n 
1 64  HIS n 
1 65  ASP n 
1 66  ARG n 
1 67  PHE n 
1 68  GLY n 
1 69  GLY n 
1 70  TYR n 
1 71  ALA n 
1 72  GLN n 
1 73  SER n 
1 74  GLY n 
1 75  LEU n 
1 76  LEU n 
1 77  ALA n 
1 78  GLU n 
1 79  ILE n 
1 80  THR n 
1 81  PRO n 
1 82  ASP n 
1 83  LYS n 
1 84  ALA n 
1 85  PHE n 
1 86  GLN n 
1 87  ASP n 
1 88  LYS n 
1 89  LEU n 
1 90  TYR n 
1 91  PRO n 
1 92  PHE n 
1 93  THR n 
1 94  TRP n 
1 95  ASP n 
1 96  ALA n 
1 97  VAL n 
1 98  ARG n 
1 99  TYR n 
1 100 ASN n 
1 101 GLY n 
1 102 LYS n 
1 103 LEU n 
1 104 ILE n 
1 105 ALA n 
1 106 TYR n 
1 107 PRO n 
1 108 ILE n 
1 109 ALA n 
1 110 VAL n 
1 111 GLU n 
1 112 ALA n 
1 113 LEU n 
1 114 SER n 
1 115 LEU n 
1 116 ILE n 
1 117 TYR n 
1 118 ASN n 
1 119 LYS n 
1 120 ASP n 
1 121 LEU n 
1 122 LEU n 
1 123 PRO n 
1 124 ASN n 
1 125 PRO n 
1 126 PRO n 
1 127 LYS n 
1 128 THR n 
1 129 TRP n 
1 130 GLU n 
1 131 GLU n 
1 132 ILE n 
1 133 PRO n 
1 134 ALA n 
1 135 LEU n 
1 136 ASP n 
1 137 LYS n 
1 138 GLU n 
1 139 LEU n 
1 140 LYS n 
1 141 ALA n 
1 142 LYS n 
1 143 GLY n 
1 144 LYS n 
1 145 SER n 
1 146 ALA n 
1 147 LEU n 
1 148 MET n 
1 149 PHE n 
1 150 ASN n 
1 151 LEU n 
1 152 GLN n 
1 153 GLU n 
1 154 PRO n 
1 155 TYR n 
1 156 PHE n 
1 157 THR n 
1 158 TRP n 
1 159 PRO n 
1 160 LEU n 
1 161 ILE n 
1 162 ALA n 
1 163 ALA n 
1 164 ASP n 
1 165 GLY n 
1 166 GLY n 
1 167 TYR n 
1 168 ALA n 
1 169 PHE n 
1 170 LYS n 
1 171 TYR n 
1 172 GLU n 
1 173 ASN n 
1 174 GLY n 
1 175 LYS n 
1 176 TYR n 
1 177 ASP n 
1 178 ILE n 
1 179 LYS n 
1 180 ASP n 
1 181 VAL n 
1 182 GLY n 
1 183 VAL n 
1 184 ASP n 
1 185 ASN n 
1 186 ALA n 
1 187 GLY n 
1 188 ALA n 
1 189 LYS n 
1 190 ALA n 
1 191 GLY n 
1 192 LEU n 
1 193 THR n 
1 194 PHE n 
1 195 LEU n 
1 196 VAL n 
1 197 ASP n 
1 198 LEU n 
1 199 ILE n 
1 200 LYS n 
1 201 ASN n 
1 202 LYS n 
1 203 HIS n 
1 204 MET n 
1 205 ASN n 
1 206 ALA n 
1 207 ASP n 
1 208 THR n 
1 209 ASP n 
1 210 TYR n 
1 211 SER n 
1 212 ILE n 
1 213 ALA n 
1 214 GLU n 
1 215 ALA n 
1 216 ALA n 
1 217 PHE n 
1 218 ASN n 
1 219 LYS n 
1 220 GLY n 
1 221 GLU n 
1 222 THR n 
1 223 ALA n 
1 224 MET n 
1 225 THR n 
1 226 ILE n 
1 227 ASN n 
1 228 GLY n 
1 229 PRO n 
1 230 TRP n 
1 231 ALA n 
1 232 TRP n 
1 233 SER n 
1 234 ASN n 
1 235 ILE n 
1 236 ASP n 
1 237 THR n 
1 238 SER n 
1 239 LYS n 
1 240 VAL n 
1 241 ASN n 
1 242 TYR n 
1 243 GLY n 
1 244 VAL n 
1 245 THR n 
1 246 VAL n 
1 247 LEU n 
1 248 PRO n 
1 249 THR n 
1 250 PHE n 
1 251 LYS n 
1 252 GLY n 
1 253 GLN n 
1 254 PRO n 
1 255 SER n 
1 256 LYS n 
1 257 PRO n 
1 258 PHE n 
1 259 VAL n 
1 260 GLY n 
1 261 VAL n 
1 262 LEU n 
1 263 SER n 
1 264 ALA n 
1 265 GLY n 
1 266 ILE n 
1 267 ASN n 
1 268 ALA n 
1 269 ALA n 
1 270 SER n 
1 271 PRO n 
1 272 ASN n 
1 273 LYS n 
1 274 GLU n 
1 275 LEU n 
1 276 ALA n 
1 277 LYS n 
1 278 GLU n 
1 279 PHE n 
1 280 LEU n 
1 281 GLU n 
1 282 ASN n 
1 283 TYR n 
1 284 LEU n 
1 285 LEU n 
1 286 THR n 
1 287 ASP n 
1 288 GLU n 
1 289 GLY n 
1 290 LEU n 
1 291 GLU n 
1 292 ALA n 
1 293 VAL n 
1 294 ASN n 
1 295 LYS n 
1 296 ASP n 
1 297 LYS n 
1 298 PRO n 
1 299 LEU n 
1 300 GLY n 
1 301 ALA n 
1 302 VAL n 
1 303 ALA n 
1 304 LEU n 
1 305 LYS n 
1 306 SER n 
1 307 TYR n 
1 308 GLU n 
1 309 GLU n 
1 310 GLU n 
1 311 LEU n 
1 312 ALA n 
1 313 LYS n 
1 314 ASP n 
1 315 PRO n 
1 316 ARG n 
1 317 ILE n 
1 318 ALA n 
1 319 ALA n 
1 320 THR n 
1 321 MET n 
1 322 GLU n 
1 323 ASN n 
1 324 ALA n 
1 325 GLN n 
1 326 LYS n 
1 327 GLY n 
1 328 GLU n 
1 329 ILE n 
1 330 MET n 
1 331 PRO n 
1 332 ASN n 
1 333 ILE n 
1 334 PRO n 
1 335 GLN n 
1 336 MET n 
1 337 SER n 
1 338 ALA n 
1 339 PHE n 
1 340 TRP n 
1 341 TYR n 
1 342 ALA n 
1 343 VAL n 
1 344 ARG n 
1 345 THR n 
1 346 ALA n 
1 347 VAL n 
1 348 ILE n 
1 349 ASN n 
1 350 ALA n 
1 351 ALA n 
1 352 SER n 
1 353 GLY n 
1 354 ARG n 
1 355 GLN n 
1 356 THR n 
1 357 VAL n 
1 358 ASP n 
1 359 GLU n 
1 360 ALA n 
1 361 LEU n 
1 362 LYS n 
1 363 ASP n 
1 364 ALA n 
1 365 GLN n 
1 366 THR n 
1 367 ILE n 
1 368 ILE n 
1 369 GLU n 
1 370 LEU n 
1 371 TYR n 
1 372 ARG n 
1 373 GLN n 
1 374 SER n 
1 375 LEU n 
1 376 GLU n 
1 377 ILE n 
1 378 ILE n 
1 379 SER n 
1 380 ARG n 
1 381 TYR n 
1 382 LEU n 
1 383 ARG n 
1 384 GLU n 
1 385 GLN n 
1 386 ALA n 
1 387 THR n 
1 388 GLY n 
1 389 ALA n 
1 390 ALA n 
1 391 ASP n 
1 392 THR n 
1 393 ALA n 
1 394 PRO n 
1 395 MET n 
1 396 GLY n 
1 397 ARG n 
1 398 SER n 
1 399 GLY n 
1 400 ALA n 
1 401 THR n 
1 402 SER n 
1 403 ARG n 
1 404 LYS n 
1 405 ALA n 
1 406 LEU n 
1 407 GLU n 
1 408 THR n 
1 409 LEU n 
1 410 ARG n 
1 411 ARG n 
1 412 VAL n 
1 413 GLY n 
1 414 ASP n 
1 415 GLY n 
1 416 VAL n 
1 417 GLN n 
1 418 ARG n 
1 419 ASN n 
1 420 HIS n 
1 421 GLU n 
1 422 THR n 
1 423 ALA n 
1 424 PHE n 
1 425 GLN n 
1 426 GLY n 
1 427 MET n 
1 428 LEU n 
1 429 ARG n 
1 430 LYS n 
1 431 LEU n 
1 432 ASP n 
1 433 ILE n 
1 434 LYS n 
1 435 ASN n 
1 436 GLU n 
1 437 ASP n 
1 438 ASP n 
1 439 VAL n 
1 440 LYS n 
1 441 SER n 
1 442 LEU n 
1 443 SER n 
1 444 ARG n 
1 445 VAL n 
1 446 MET n 
1 447 ILE n 
1 448 HIS n 
1 449 VAL n 
1 450 PHE n 
1 451 SER n 
1 452 ASP n 
1 453 GLY n 
1 454 VAL n 
1 455 THR n 
1 456 ASN n 
1 457 TRP n 
1 458 GLY n 
1 459 ARG n 
1 460 ILE n 
1 461 VAL n 
1 462 THR n 
1 463 LEU n 
1 464 ILE n 
1 465 SER n 
1 466 PHE n 
1 467 GLY n 
1 468 ALA n 
1 469 PHE n 
1 470 VAL n 
1 471 ALA n 
1 472 LYS n 
1 473 HIS n 
1 474 LEU n 
1 475 LYS n 
1 476 THR n 
1 477 ILE n 
1 478 ASN n 
1 479 GLN n 
1 480 GLU n 
1 481 SER n 
1 482 ALA n 
1 483 ILE n 
1 484 GLU n 
1 485 PRO n 
1 486 LEU n 
1 487 ALA n 
1 488 GLU n 
1 489 SER n 
1 490 ILE n 
1 491 THR n 
1 492 ASP n 
1 493 VAL n 
1 494 LEU n 
1 495 VAL n 
1 496 ARG n 
1 497 THR n 
1 498 LYS n 
1 499 ARG n 
1 500 ASP n 
1 501 TRP n 
1 502 LEU n 
1 503 VAL n 
1 504 LYS n 
1 505 GLN n 
1 506 ARG n 
1 507 GLY n 
1 508 TRP n 
1 509 ASP n 
1 510 GLY n 
1 511 PHE n 
1 512 VAL n 
1 513 GLU n 
1 514 PHE n 
1 515 PHE n 
2 1   SER n 
2 2   THR n 
2 3   MET n 
2 4   GLY n 
2 5   GLN n 
2 6   VAL n 
2 7   GLY n 
2 8   ARG n 
2 9   GLN n 
2 10  LEU n 
2 11  ALA n 
2 12  ILE n 
2 13  ILE n 
2 14  GLY n 
2 15  ASP n 
2 16  ASP n 
2 17  ILE n 
2 18  ASN n 
2 19  ARG n 
2 20  ARG n 
2 21  TYR n 
3 1   GLU n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   VAL n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   GLY n 
3 10  GLY n 
3 11  LEU n 
3 12  VAL n 
3 13  GLN n 
3 14  PRO n 
3 15  GLY n 
3 16  GLY n 
3 17  SER n 
3 18  LEU n 
3 19  ARG n 
3 20  LEU n 
3 21  SER n 
3 22  CYS n 
3 23  ALA n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  PHE n 
3 28  ASN n 
3 29  LEU n 
3 30  SER n 
3 31  SER n 
3 32  SER n 
3 33  SER n 
3 34  ILE n 
3 35  HIS n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLY n 
3 43  LYS n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  VAL n 
3 49  ALA n 
3 50  SER n 
3 51  ILE n 
3 52  TYR n 
3 53  SER n 
3 54  TYR n 
3 55  TYR n 
3 56  GLY n 
3 57  SER n 
3 58  THR n 
3 59  SER n 
3 60  TYR n 
3 61  ALA n 
3 62  ASP n 
3 63  SER n 
3 64  VAL n 
3 65  LYS n 
3 66  GLY n 
3 67  ARG n 
3 68  PHE n 
3 69  THR n 
3 70  ILE n 
3 71  SER n 
3 72  ALA n 
3 73  ASP n 
3 74  THR n 
3 75  SER n 
3 76  LYS n 
3 77  ASN n 
3 78  THR n 
3 79  ALA n 
3 80  TYR n 
3 81  LEU n 
3 82  GLN n 
3 83  MET n 
3 84  ASN n 
3 85  SER n 
3 86  LEU n 
3 87  ARG n 
3 88  ALA n 
3 89  GLU n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  VAL n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  ALA n 
3 98  ARG n 
3 99  GLU n 
3 100 TYR n 
3 101 HIS n 
3 102 SER n 
3 103 TYR n 
3 104 TRP n 
3 105 SER n 
3 106 TYR n 
3 107 SER n 
3 108 TRP n 
3 109 TRP n 
3 110 PRO n 
3 111 ARG n 
3 112 VAL n 
3 113 GLY n 
3 114 LEU n 
3 115 ASP n 
3 116 TYR n 
3 117 TRP n 
3 118 GLY n 
3 119 GLN n 
3 120 GLY n 
3 121 THR n 
3 122 LEU n 
3 123 VAL n 
3 124 THR n 
3 125 VAL n 
3 126 SER n 
3 127 SER n 
3 128 ALA n 
3 129 SER n 
3 130 THR n 
3 131 LYS n 
3 132 GLY n 
3 133 PRO n 
3 134 SER n 
3 135 VAL n 
3 136 PHE n 
3 137 PRO n 
3 138 LEU n 
3 139 ALA n 
3 140 PRO n 
3 141 ALA n 
3 142 SER n 
3 143 LYS n 
3 144 SER n 
3 145 ALA n 
3 146 ALA n 
3 147 ALA n 
3 148 ALA n 
3 149 THR n 
3 150 ALA n 
3 151 ALA n 
3 152 LEU n 
3 153 GLY n 
3 154 CYS n 
3 155 LEU n 
3 156 VAL n 
3 157 LYS n 
3 158 ASP n 
3 159 TYR n 
3 160 PHE n 
3 161 PRO n 
3 162 GLU n 
3 163 PRO n 
3 164 VAL n 
3 165 THR n 
3 166 VAL n 
3 167 SER n 
3 168 TRP n 
3 169 ASN n 
3 170 SER n 
3 171 GLY n 
3 172 ALA n 
3 173 LEU n 
3 174 THR n 
3 175 SER n 
3 176 GLY n 
3 177 VAL n 
3 178 HIS n 
3 179 THR n 
3 180 PHE n 
3 181 PRO n 
3 182 ALA n 
3 183 VAL n 
3 184 LEU n 
3 185 GLN n 
3 186 SER n 
3 187 SER n 
3 188 GLY n 
3 189 LEU n 
3 190 TYR n 
3 191 SER n 
3 192 LEU n 
3 193 SER n 
3 194 SER n 
3 195 VAL n 
3 196 VAL n 
3 197 THR n 
3 198 VAL n 
3 199 PRO n 
3 200 SER n 
3 201 SER n 
3 202 SER n 
3 203 LEU n 
3 204 GLY n 
3 205 THR n 
3 206 GLN n 
3 207 THR n 
3 208 TYR n 
3 209 ILE n 
3 210 CYS n 
3 211 ASN n 
3 212 VAL n 
3 213 ASN n 
3 214 HIS n 
3 215 LYS n 
3 216 PRO n 
3 217 SER n 
3 218 ASN n 
3 219 THR n 
3 220 LYS n 
3 221 VAL n 
3 222 ASP n 
3 223 LYS n 
3 224 LYS n 
3 225 VAL n 
3 226 GLU n 
3 227 PRO n 
3 228 LYS n 
3 229 SER n 
3 230 CYS n 
4 1   ALA n 
4 2   GLN n 
4 3   MET n 
4 4   THR n 
4 5   GLN n 
4 6   SER n 
4 7   PRO n 
4 8   SER n 
4 9   SER n 
4 10  LEU n 
4 11  SER n 
4 12  ALA n 
4 13  SER n 
4 14  VAL n 
4 15  GLY n 
4 16  ASP n 
4 17  ARG n 
4 18  VAL n 
4 19  THR n 
4 20  ILE n 
4 21  THR n 
4 22  CYS n 
4 23  ARG n 
4 24  ALA n 
4 25  SER n 
4 26  GLN n 
4 27  SER n 
4 28  VAL n 
4 29  SER n 
4 30  SER n 
4 31  ALA n 
4 32  VAL n 
4 33  ALA n 
4 34  TRP n 
4 35  TYR n 
4 36  GLN n 
4 37  GLN n 
4 38  LYS n 
4 39  PRO n 
4 40  GLY n 
4 41  LYS n 
4 42  ALA n 
4 43  PRO n 
4 44  LYS n 
4 45  LEU n 
4 46  LEU n 
4 47  ILE n 
4 48  TYR n 
4 49  SER n 
4 50  ALA n 
4 51  SER n 
4 52  SER n 
4 53  LEU n 
4 54  TYR n 
4 55  SER n 
4 56  GLY n 
4 57  VAL n 
4 58  PRO n 
4 59  SER n 
4 60  ARG n 
4 61  PHE n 
4 62  SER n 
4 63  GLY n 
4 64  SER n 
4 65  ARG n 
4 66  SER n 
4 67  GLY n 
4 68  THR n 
4 69  ASP n 
4 70  PHE n 
4 71  THR n 
4 72  LEU n 
4 73  THR n 
4 74  ILE n 
4 75  SER n 
4 76  SER n 
4 77  LEU n 
4 78  GLN n 
4 79  PRO n 
4 80  GLU n 
4 81  ASP n 
4 82  PHE n 
4 83  ALA n 
4 84  THR n 
4 85  TYR n 
4 86  TYR n 
4 87  CYS n 
4 88  GLN n 
4 89  GLN n 
4 90  ALA n 
4 91  SER n 
4 92  LEU n 
4 93  THR n 
4 94  ALA n 
4 95  LEU n 
4 96  LEU n 
4 97  THR n 
4 98  PHE n 
4 99  GLY n 
4 100 GLN n 
4 101 GLY n 
4 102 THR n 
4 103 LYS n 
4 104 VAL n 
4 105 GLU n 
4 106 ILE n 
4 107 LYS n 
4 108 ARG n 
4 109 THR n 
4 110 VAL n 
4 111 ALA n 
4 112 ALA n 
4 113 PRO n 
4 114 SER n 
4 115 VAL n 
4 116 PHE n 
4 117 ILE n 
4 118 PHE n 
4 119 PRO n 
4 120 PRO n 
4 121 SER n 
4 122 ASP n 
4 123 SER n 
4 124 GLN n 
4 125 LEU n 
4 126 LYS n 
4 127 SER n 
4 128 GLY n 
4 129 THR n 
4 130 ALA n 
4 131 SER n 
4 132 VAL n 
4 133 VAL n 
4 134 CYS n 
4 135 LEU n 
4 136 LEU n 
4 137 ASN n 
4 138 ASN n 
4 139 PHE n 
4 140 TYR n 
4 141 PRO n 
4 142 ARG n 
4 143 GLU n 
4 144 ALA n 
4 145 LYS n 
4 146 VAL n 
4 147 GLN n 
4 148 TRP n 
4 149 LYS n 
4 150 VAL n 
4 151 ASP n 
4 152 ASN n 
4 153 ALA n 
4 154 LEU n 
4 155 GLN n 
4 156 SER n 
4 157 GLY n 
4 158 ASN n 
4 159 SER n 
4 160 GLN n 
4 161 GLU n 
4 162 SER n 
4 163 VAL n 
4 164 THR n 
4 165 GLU n 
4 166 GLN n 
4 167 ASP n 
4 168 SER n 
4 169 LYS n 
4 170 ASP n 
4 171 SER n 
4 172 THR n 
4 173 TYR n 
4 174 SER n 
4 175 LEU n 
4 176 SER n 
4 177 SER n 
4 178 THR n 
4 179 LEU n 
4 180 THR n 
4 181 LEU n 
4 182 SER n 
4 183 LYS n 
4 184 ALA n 
4 185 ASP n 
4 186 TYR n 
4 187 GLU n 
4 188 LYS n 
4 189 HIS n 
4 190 LYS n 
4 191 VAL n 
4 192 TYR n 
4 193 ALA n 
4 194 CYS n 
4 195 GLU n 
4 196 VAL n 
4 197 THR n 
4 198 HIS n 
4 199 GLN n 
4 200 GLY n 
4 201 LEU n 
4 202 SER n 
4 203 SER n 
4 204 PRO n 
4 205 VAL n 
4 206 THR n 
4 207 LYS n 
4 208 SER n 
4 209 PHE n 
4 210 ASN n 
4 211 ARG n 
4 212 GLY n 
4 213 GLU n 
4 214 CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 515 human ? ?                         ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 21  human ? 'BAK1, BAK, BCL2L7, CDN1' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 230 human ? ?                         ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 214 human ? ?                         ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_branch.entity_id   5 
_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 5 DGlcpa1-4DGlcpa1-ROH                        'Glycam Condensed Sequence' GMML       1.0   
2 5 'WURCS=2.0/1,2,1/[a2122h-1a_1-5]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 5 '[][a-D-Glcp]{[(4+1)][a-D-Glcp]{}}'         LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  5 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  GLC 
_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                  GLC 
_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 
GLC 'D-saccharide, alpha linking' . alpha-D-glucopyranose 'alpha-D-glucose; D-glucose; glucose' 'C6 H12 O6'      180.156 
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 
ILE 'L-peptide linking'           y ISOLEUCINE            ?                                     'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE               ?                                     'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE                ?                                     'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'           y METHIONINE            ?                                     'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking'           y PHENYLALANINE         ?                                     'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE               ?                                     'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                ?                                     'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE             ?                                     'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN            ?                                     'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE              ?                                     'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                ?                                     'C5 H11 N O2'    117.146 
# 
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 
GLC 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpa            
GLC 'COMMON NAME'                         GMML     1.0 a-D-glucopyranose 
GLC 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Glcp          
GLC 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Glc               
# 
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   LYS 1   805  805  LYS LYS A . n 
A 1 2   ILE 2   806  806  ILE ILE A . n 
A 1 3   GLU 3   807  807  GLU GLU A . n 
A 1 4   GLU 4   808  808  GLU GLU A . n 
A 1 5   GLY 5   809  809  GLY GLY A . n 
A 1 6   LYS 6   810  810  LYS LYS A . n 
A 1 7   LEU 7   811  811  LEU LEU A . n 
A 1 8   VAL 8   812  812  VAL VAL A . n 
A 1 9   ILE 9   813  813  ILE ILE A . n 
A 1 10  TRP 10  814  814  TRP TRP A . n 
A 1 11  ILE 11  815  815  ILE ILE A . n 
A 1 12  ASN 12  816  816  ASN ASN A . n 
A 1 13  GLY 13  817  817  GLY GLY A . n 
A 1 14  ASP 14  818  818  ASP ASP A . n 
A 1 15  LYS 15  819  819  LYS LYS A . n 
A 1 16  GLY 16  820  820  GLY GLY A . n 
A 1 17  TYR 17  821  821  TYR TYR A . n 
A 1 18  ASN 18  822  822  ASN ASN A . n 
A 1 19  GLY 19  823  823  GLY GLY A . n 
A 1 20  LEU 20  824  824  LEU LEU A . n 
A 1 21  ALA 21  825  825  ALA ALA A . n 
A 1 22  GLU 22  826  826  GLU GLU A . n 
A 1 23  VAL 23  827  827  VAL VAL A . n 
A 1 24  GLY 24  828  828  GLY GLY A . n 
A 1 25  LYS 25  829  829  LYS LYS A . n 
A 1 26  LYS 26  830  830  LYS LYS A . n 
A 1 27  PHE 27  831  831  PHE PHE A . n 
A 1 28  GLU 28  832  832  GLU GLU A . n 
A 1 29  LYS 29  833  833  LYS LYS A . n 
A 1 30  ASP 30  834  834  ASP ASP A . n 
A 1 31  THR 31  835  835  THR THR A . n 
A 1 32  GLY 32  836  836  GLY GLY A . n 
A 1 33  ILE 33  837  837  ILE ILE A . n 
A 1 34  LYS 34  838  838  LYS LYS A . n 
A 1 35  VAL 35  839  839  VAL VAL A . n 
A 1 36  THR 36  840  840  THR THR A . n 
A 1 37  VAL 37  841  841  VAL VAL A . n 
A 1 38  GLU 38  842  842  GLU GLU A . n 
A 1 39  HIS 39  843  843  HIS HIS A . n 
A 1 40  PRO 40  844  844  PRO PRO A . n 
A 1 41  ASP 41  845  845  ASP ASP A . n 
A 1 42  LYS 42  846  846  LYS LYS A . n 
A 1 43  LEU 43  847  847  LEU LEU A . n 
A 1 44  GLU 44  848  848  GLU GLU A . n 
A 1 45  GLU 45  849  849  GLU GLU A . n 
A 1 46  LYS 46  850  850  LYS LYS A . n 
A 1 47  PHE 47  851  851  PHE PHE A . n 
A 1 48  PRO 48  852  852  PRO PRO A . n 
A 1 49  GLN 49  853  853  GLN GLN A . n 
A 1 50  VAL 50  854  854  VAL VAL A . n 
A 1 51  ALA 51  855  855  ALA ALA A . n 
A 1 52  ALA 52  856  856  ALA ALA A . n 
A 1 53  THR 53  857  857  THR THR A . n 
A 1 54  GLY 54  858  858  GLY GLY A . n 
A 1 55  ASP 55  859  859  ASP ASP A . n 
A 1 56  GLY 56  860  860  GLY GLY A . n 
A 1 57  PRO 57  861  861  PRO PRO A . n 
A 1 58  ASP 58  862  862  ASP ASP A . n 
A 1 59  ILE 59  863  863  ILE ILE A . n 
A 1 60  ILE 60  864  864  ILE ILE A . n 
A 1 61  PHE 61  865  865  PHE PHE A . n 
A 1 62  TRP 62  866  866  TRP TRP A . n 
A 1 63  ALA 63  867  867  ALA ALA A . n 
A 1 64  HIS 64  868  868  HIS HIS A . n 
A 1 65  ASP 65  869  869  ASP ASP A . n 
A 1 66  ARG 66  870  870  ARG ARG A . n 
A 1 67  PHE 67  871  871  PHE PHE A . n 
A 1 68  GLY 68  872  872  GLY GLY A . n 
A 1 69  GLY 69  873  873  GLY GLY A . n 
A 1 70  TYR 70  874  874  TYR TYR A . n 
A 1 71  ALA 71  875  875  ALA ALA A . n 
A 1 72  GLN 72  876  876  GLN GLN A . n 
A 1 73  SER 73  877  877  SER SER A . n 
A 1 74  GLY 74  878  878  GLY GLY A . n 
A 1 75  LEU 75  879  879  LEU LEU A . n 
A 1 76  LEU 76  880  880  LEU LEU A . n 
A 1 77  ALA 77  881  881  ALA ALA A . n 
A 1 78  GLU 78  882  882  GLU GLU A . n 
A 1 79  ILE 79  883  883  ILE ILE A . n 
A 1 80  THR 80  884  884  THR THR A . n 
A 1 81  PRO 81  885  885  PRO PRO A . n 
A 1 82  ASP 82  886  886  ASP ASP A . n 
A 1 83  LYS 83  887  887  LYS LYS A . n 
A 1 84  ALA 84  888  888  ALA ALA A . n 
A 1 85  PHE 85  889  889  PHE PHE A . n 
A 1 86  GLN 86  890  890  GLN GLN A . n 
A 1 87  ASP 87  891  891  ASP ASP A . n 
A 1 88  LYS 88  892  892  LYS LYS A . n 
A 1 89  LEU 89  893  893  LEU LEU A . n 
A 1 90  TYR 90  894  894  TYR TYR A . n 
A 1 91  PRO 91  895  895  PRO PRO A . n 
A 1 92  PHE 92  896  896  PHE PHE A . n 
A 1 93  THR 93  897  897  THR THR A . n 
A 1 94  TRP 94  898  898  TRP TRP A . n 
A 1 95  ASP 95  899  899  ASP ASP A . n 
A 1 96  ALA 96  900  900  ALA ALA A . n 
A 1 97  VAL 97  901  901  VAL VAL A . n 
A 1 98  ARG 98  902  902  ARG ARG A . n 
A 1 99  TYR 99  903  903  TYR TYR A . n 
A 1 100 ASN 100 904  904  ASN ASN A . n 
A 1 101 GLY 101 905  905  GLY GLY A . n 
A 1 102 LYS 102 906  906  LYS LYS A . n 
A 1 103 LEU 103 907  907  LEU LEU A . n 
A 1 104 ILE 104 908  908  ILE ILE A . n 
A 1 105 ALA 105 909  909  ALA ALA A . n 
A 1 106 TYR 106 910  910  TYR TYR A . n 
A 1 107 PRO 107 911  911  PRO PRO A . n 
A 1 108 ILE 108 912  912  ILE ILE A . n 
A 1 109 ALA 109 913  913  ALA ALA A . n 
A 1 110 VAL 110 914  914  VAL VAL A . n 
A 1 111 GLU 111 915  915  GLU GLU A . n 
A 1 112 ALA 112 916  916  ALA ALA A . n 
A 1 113 LEU 113 917  917  LEU LEU A . n 
A 1 114 SER 114 918  918  SER SER A . n 
A 1 115 LEU 115 919  919  LEU LEU A . n 
A 1 116 ILE 116 920  920  ILE ILE A . n 
A 1 117 TYR 117 921  921  TYR TYR A . n 
A 1 118 ASN 118 922  922  ASN ASN A . n 
A 1 119 LYS 119 923  923  LYS LYS A . n 
A 1 120 ASP 120 924  924  ASP ASP A . n 
A 1 121 LEU 121 925  925  LEU LEU A . n 
A 1 122 LEU 122 926  926  LEU LEU A . n 
A 1 123 PRO 123 927  927  PRO PRO A . n 
A 1 124 ASN 124 928  928  ASN ASN A . n 
A 1 125 PRO 125 929  929  PRO PRO A . n 
A 1 126 PRO 126 930  930  PRO PRO A . n 
A 1 127 LYS 127 931  931  LYS LYS A . n 
A 1 128 THR 128 932  932  THR THR A . n 
A 1 129 TRP 129 933  933  TRP TRP A . n 
A 1 130 GLU 130 934  934  GLU GLU A . n 
A 1 131 GLU 131 935  935  GLU GLU A . n 
A 1 132 ILE 132 936  936  ILE ILE A . n 
A 1 133 PRO 133 937  937  PRO PRO A . n 
A 1 134 ALA 134 938  938  ALA ALA A . n 
A 1 135 LEU 135 939  939  LEU LEU A . n 
A 1 136 ASP 136 940  940  ASP ASP A . n 
A 1 137 LYS 137 941  941  LYS LYS A . n 
A 1 138 GLU 138 942  942  GLU GLU A . n 
A 1 139 LEU 139 943  943  LEU LEU A . n 
A 1 140 LYS 140 944  944  LYS LYS A . n 
A 1 141 ALA 141 945  945  ALA ALA A . n 
A 1 142 LYS 142 946  946  LYS LYS A . n 
A 1 143 GLY 143 947  947  GLY GLY A . n 
A 1 144 LYS 144 948  948  LYS LYS A . n 
A 1 145 SER 145 949  949  SER SER A . n 
A 1 146 ALA 146 950  950  ALA ALA A . n 
A 1 147 LEU 147 951  951  LEU LEU A . n 
A 1 148 MET 148 952  952  MET MET A . n 
A 1 149 PHE 149 953  953  PHE PHE A . n 
A 1 150 ASN 150 954  954  ASN ASN A . n 
A 1 151 LEU 151 955  955  LEU LEU A . n 
A 1 152 GLN 152 956  956  GLN GLN A . n 
A 1 153 GLU 153 957  957  GLU GLU A . n 
A 1 154 PRO 154 958  958  PRO PRO A . n 
A 1 155 TYR 155 959  959  TYR TYR A . n 
A 1 156 PHE 156 960  960  PHE PHE A . n 
A 1 157 THR 157 961  961  THR THR A . n 
A 1 158 TRP 158 962  962  TRP TRP A . n 
A 1 159 PRO 159 963  963  PRO PRO A . n 
A 1 160 LEU 160 964  964  LEU LEU A . n 
A 1 161 ILE 161 965  965  ILE ILE A . n 
A 1 162 ALA 162 966  966  ALA ALA A . n 
A 1 163 ALA 163 967  967  ALA ALA A . n 
A 1 164 ASP 164 968  968  ASP ASP A . n 
A 1 165 GLY 165 969  969  GLY GLY A . n 
A 1 166 GLY 166 970  970  GLY GLY A . n 
A 1 167 TYR 167 971  971  TYR TYR A . n 
A 1 168 ALA 168 972  972  ALA ALA A . n 
A 1 169 PHE 169 973  973  PHE PHE A . n 
A 1 170 LYS 170 974  974  LYS LYS A . n 
A 1 171 TYR 171 975  975  TYR TYR A . n 
A 1 172 GLU 172 976  976  GLU GLU A . n 
A 1 173 ASN 173 977  977  ASN ASN A . n 
A 1 174 GLY 174 978  978  GLY GLY A . n 
A 1 175 LYS 175 979  979  LYS LYS A . n 
A 1 176 TYR 176 980  980  TYR TYR A . n 
A 1 177 ASP 177 981  981  ASP ASP A . n 
A 1 178 ILE 178 982  982  ILE ILE A . n 
A 1 179 LYS 179 983  983  LYS LYS A . n 
A 1 180 ASP 180 984  984  ASP ASP A . n 
A 1 181 VAL 181 985  985  VAL VAL A . n 
A 1 182 GLY 182 986  986  GLY GLY A . n 
A 1 183 VAL 183 987  987  VAL VAL A . n 
A 1 184 ASP 184 988  988  ASP ASP A . n 
A 1 185 ASN 185 989  989  ASN ASN A . n 
A 1 186 ALA 186 990  990  ALA ALA A . n 
A 1 187 GLY 187 991  991  GLY GLY A . n 
A 1 188 ALA 188 992  992  ALA ALA A . n 
A 1 189 LYS 189 993  993  LYS LYS A . n 
A 1 190 ALA 190 994  994  ALA ALA A . n 
A 1 191 GLY 191 995  995  GLY GLY A . n 
A 1 192 LEU 192 996  996  LEU LEU A . n 
A 1 193 THR 193 997  997  THR THR A . n 
A 1 194 PHE 194 998  998  PHE PHE A . n 
A 1 195 LEU 195 999  999  LEU LEU A . n 
A 1 196 VAL 196 1000 1000 VAL VAL A . n 
A 1 197 ASP 197 1001 1001 ASP ASP A . n 
A 1 198 LEU 198 1002 1002 LEU LEU A . n 
A 1 199 ILE 199 1003 1003 ILE ILE A . n 
A 1 200 LYS 200 1004 1004 LYS LYS A . n 
A 1 201 ASN 201 1005 1005 ASN ASN A . n 
A 1 202 LYS 202 1006 1006 LYS LYS A . n 
A 1 203 HIS 203 1007 1007 HIS HIS A . n 
A 1 204 MET 204 1008 1008 MET MET A . n 
A 1 205 ASN 205 1009 1009 ASN ASN A . n 
A 1 206 ALA 206 1010 1010 ALA ALA A . n 
A 1 207 ASP 207 1011 1011 ASP ASP A . n 
A 1 208 THR 208 1012 1012 THR THR A . n 
A 1 209 ASP 209 1013 1013 ASP ASP A . n 
A 1 210 TYR 210 1014 1014 TYR TYR A . n 
A 1 211 SER 211 1015 1015 SER SER A . n 
A 1 212 ILE 212 1016 1016 ILE ILE A . n 
A 1 213 ALA 213 1017 1017 ALA ALA A . n 
A 1 214 GLU 214 1018 1018 GLU GLU A . n 
A 1 215 ALA 215 1019 1019 ALA ALA A . n 
A 1 216 ALA 216 1020 1020 ALA ALA A . n 
A 1 217 PHE 217 1021 1021 PHE PHE A . n 
A 1 218 ASN 218 1022 1022 ASN ASN A . n 
A 1 219 LYS 219 1023 1023 LYS LYS A . n 
A 1 220 GLY 220 1024 1024 GLY GLY A . n 
A 1 221 GLU 221 1025 1025 GLU GLU A . n 
A 1 222 THR 222 1026 1026 THR THR A . n 
A 1 223 ALA 223 1027 1027 ALA ALA A . n 
A 1 224 MET 224 1028 1028 MET MET A . n 
A 1 225 THR 225 1029 1029 THR THR A . n 
A 1 226 ILE 226 1030 1030 ILE ILE A . n 
A 1 227 ASN 227 1031 1031 ASN ASN A . n 
A 1 228 GLY 228 1032 1032 GLY GLY A . n 
A 1 229 PRO 229 1033 1033 PRO PRO A . n 
A 1 230 TRP 230 1034 1034 TRP TRP A . n 
A 1 231 ALA 231 1035 1035 ALA ALA A . n 
A 1 232 TRP 232 1036 1036 TRP TRP A . n 
A 1 233 SER 233 1037 1037 SER SER A . n 
A 1 234 ASN 234 1038 1038 ASN ASN A . n 
A 1 235 ILE 235 1039 1039 ILE ILE A . n 
A 1 236 ASP 236 1040 1040 ASP ASP A . n 
A 1 237 THR 237 1041 1041 THR THR A . n 
A 1 238 SER 238 1042 1042 SER SER A . n 
A 1 239 LYS 239 1043 1043 LYS LYS A . n 
A 1 240 VAL 240 1044 1044 VAL VAL A . n 
A 1 241 ASN 241 1045 1045 ASN ASN A . n 
A 1 242 TYR 242 1046 1046 TYR TYR A . n 
A 1 243 GLY 243 1047 1047 GLY GLY A . n 
A 1 244 VAL 244 1048 1048 VAL VAL A . n 
A 1 245 THR 245 1049 1049 THR THR A . n 
A 1 246 VAL 246 1050 1050 VAL VAL A . n 
A 1 247 LEU 247 1051 1051 LEU LEU A . n 
A 1 248 PRO 248 1052 1052 PRO PRO A . n 
A 1 249 THR 249 1053 1053 THR THR A . n 
A 1 250 PHE 250 1054 1054 PHE PHE A . n 
A 1 251 LYS 251 1055 1055 LYS LYS A . n 
A 1 252 GLY 252 1056 1056 GLY GLY A . n 
A 1 253 GLN 253 1057 1057 GLN GLN A . n 
A 1 254 PRO 254 1058 1058 PRO PRO A . n 
A 1 255 SER 255 1059 1059 SER SER A . n 
A 1 256 LYS 256 1060 1060 LYS LYS A . n 
A 1 257 PRO 257 1061 1061 PRO PRO A . n 
A 1 258 PHE 258 1062 1062 PHE PHE A . n 
A 1 259 VAL 259 1063 1063 VAL VAL A . n 
A 1 260 GLY 260 1064 1064 GLY GLY A . n 
A 1 261 VAL 261 1065 1065 VAL VAL A . n 
A 1 262 LEU 262 1066 1066 LEU LEU A . n 
A 1 263 SER 263 1067 1067 SER SER A . n 
A 1 264 ALA 264 1068 1068 ALA ALA A . n 
A 1 265 GLY 265 1069 1069 GLY GLY A . n 
A 1 266 ILE 266 1070 1070 ILE ILE A . n 
A 1 267 ASN 267 1071 1071 ASN ASN A . n 
A 1 268 ALA 268 1072 1072 ALA ALA A . n 
A 1 269 ALA 269 1073 1073 ALA ALA A . n 
A 1 270 SER 270 1074 1074 SER SER A . n 
A 1 271 PRO 271 1075 1075 PRO PRO A . n 
A 1 272 ASN 272 1076 1076 ASN ASN A . n 
A 1 273 LYS 273 1077 1077 LYS LYS A . n 
A 1 274 GLU 274 1078 1078 GLU GLU A . n 
A 1 275 LEU 275 1079 1079 LEU LEU A . n 
A 1 276 ALA 276 1080 1080 ALA ALA A . n 
A 1 277 LYS 277 1081 1081 LYS LYS A . n 
A 1 278 GLU 278 1082 1082 GLU GLU A . n 
A 1 279 PHE 279 1083 1083 PHE PHE A . n 
A 1 280 LEU 280 1084 1084 LEU LEU A . n 
A 1 281 GLU 281 1085 1085 GLU GLU A . n 
A 1 282 ASN 282 1086 1086 ASN ASN A . n 
A 1 283 TYR 283 1087 1087 TYR TYR A . n 
A 1 284 LEU 284 1088 1088 LEU LEU A . n 
A 1 285 LEU 285 1089 1089 LEU LEU A . n 
A 1 286 THR 286 1090 1090 THR THR A . n 
A 1 287 ASP 287 1091 1091 ASP ASP A . n 
A 1 288 GLU 288 1092 1092 GLU GLU A . n 
A 1 289 GLY 289 1093 1093 GLY GLY A . n 
A 1 290 LEU 290 1094 1094 LEU LEU A . n 
A 1 291 GLU 291 1095 1095 GLU GLU A . n 
A 1 292 ALA 292 1096 1096 ALA ALA A . n 
A 1 293 VAL 293 1097 1097 VAL VAL A . n 
A 1 294 ASN 294 1098 1098 ASN ASN A . n 
A 1 295 LYS 295 1099 1099 LYS LYS A . n 
A 1 296 ASP 296 1100 1100 ASP ASP A . n 
A 1 297 LYS 297 1101 1101 LYS LYS A . n 
A 1 298 PRO 298 1102 1102 PRO PRO A . n 
A 1 299 LEU 299 1103 1103 LEU LEU A . n 
A 1 300 GLY 300 1104 1104 GLY GLY A . n 
A 1 301 ALA 301 1105 1105 ALA ALA A . n 
A 1 302 VAL 302 1106 1106 VAL VAL A . n 
A 1 303 ALA 303 1107 1107 ALA ALA A . n 
A 1 304 LEU 304 1108 1108 LEU LEU A . n 
A 1 305 LYS 305 1109 1109 LYS LYS A . n 
A 1 306 SER 306 1110 1110 SER SER A . n 
A 1 307 TYR 307 1111 1111 TYR TYR A . n 
A 1 308 GLU 308 1112 1112 GLU GLU A . n 
A 1 309 GLU 309 1113 1113 GLU GLU A . n 
A 1 310 GLU 310 1114 1114 GLU GLU A . n 
A 1 311 LEU 311 1115 1115 LEU LEU A . n 
A 1 312 ALA 312 1116 1116 ALA ALA A . n 
A 1 313 LYS 313 1117 1117 LYS LYS A . n 
A 1 314 ASP 314 1118 1118 ASP ASP A . n 
A 1 315 PRO 315 1119 1119 PRO PRO A . n 
A 1 316 ARG 316 1120 1120 ARG ARG A . n 
A 1 317 ILE 317 1121 1121 ILE ILE A . n 
A 1 318 ALA 318 1122 1122 ALA ALA A . n 
A 1 319 ALA 319 1123 1123 ALA ALA A . n 
A 1 320 THR 320 1124 1124 THR THR A . n 
A 1 321 MET 321 1125 1125 MET MET A . n 
A 1 322 GLU 322 1126 1126 GLU GLU A . n 
A 1 323 ASN 323 1127 1127 ASN ASN A . n 
A 1 324 ALA 324 1128 1128 ALA ALA A . n 
A 1 325 GLN 325 1129 1129 GLN GLN A . n 
A 1 326 LYS 326 1130 1130 LYS LYS A . n 
A 1 327 GLY 327 1131 1131 GLY GLY A . n 
A 1 328 GLU 328 1132 1132 GLU GLU A . n 
A 1 329 ILE 329 1133 1133 ILE ILE A . n 
A 1 330 MET 330 1134 1134 MET MET A . n 
A 1 331 PRO 331 1135 1135 PRO PRO A . n 
A 1 332 ASN 332 1136 1136 ASN ASN A . n 
A 1 333 ILE 333 1137 1137 ILE ILE A . n 
A 1 334 PRO 334 1138 1138 PRO PRO A . n 
A 1 335 GLN 335 1139 1139 GLN GLN A . n 
A 1 336 MET 336 1140 1140 MET MET A . n 
A 1 337 SER 337 1141 1141 SER SER A . n 
A 1 338 ALA 338 1142 1142 ALA ALA A . n 
A 1 339 PHE 339 1143 1143 PHE PHE A . n 
A 1 340 TRP 340 1144 1144 TRP TRP A . n 
A 1 341 TYR 341 1145 1145 TYR TYR A . n 
A 1 342 ALA 342 1146 1146 ALA ALA A . n 
A 1 343 VAL 343 1147 1147 VAL VAL A . n 
A 1 344 ARG 344 1148 1148 ARG ARG A . n 
A 1 345 THR 345 1149 1149 THR THR A . n 
A 1 346 ALA 346 1150 1150 ALA ALA A . n 
A 1 347 VAL 347 1151 1151 VAL VAL A . n 
A 1 348 ILE 348 1152 1152 ILE ILE A . n 
A 1 349 ASN 349 1153 1153 ASN ASN A . n 
A 1 350 ALA 350 1154 1154 ALA ALA A . n 
A 1 351 ALA 351 1155 1155 ALA ALA A . n 
A 1 352 SER 352 1156 1156 SER SER A . n 
A 1 353 GLY 353 1157 1157 GLY GLY A . n 
A 1 354 ARG 354 1158 1158 ARG ARG A . n 
A 1 355 GLN 355 1159 1159 GLN GLN A . n 
A 1 356 THR 356 1160 1160 THR THR A . n 
A 1 357 VAL 357 1161 1161 VAL VAL A . n 
A 1 358 ASP 358 1162 1162 ASP ASP A . n 
A 1 359 GLU 359 1163 1163 GLU GLU A . n 
A 1 360 ALA 360 1164 1164 ALA ALA A . n 
A 1 361 LEU 361 1165 1165 LEU LEU A . n 
A 1 362 LYS 362 1166 1166 LYS LYS A . n 
A 1 363 ASP 363 1167 1167 ASP ASP A . n 
A 1 364 ALA 364 1168 1168 ALA ALA A . n 
A 1 365 GLN 365 1169 1169 GLN GLN A . n 
A 1 366 THR 366 1170 1170 THR THR A . n 
A 1 367 ILE 367 1171 1171 ILE ILE A . n 
A 1 368 ILE 368 1172 1172 ILE ILE A . n 
A 1 369 GLU 369 1173 1173 GLU GLU A . n 
A 1 370 LEU 370 1174 1174 LEU LEU A . n 
A 1 371 TYR 371 1175 1175 TYR TYR A . n 
A 1 372 ARG 372 1176 1176 ARG ARG A . n 
A 1 373 GLN 373 1177 1177 GLN GLN A . n 
A 1 374 SER 374 1178 1178 SER SER A . n 
A 1 375 LEU 375 1179 1179 LEU LEU A . n 
A 1 376 GLU 376 1180 1180 GLU GLU A . n 
A 1 377 ILE 377 1181 1181 ILE ILE A . n 
A 1 378 ILE 378 1182 1182 ILE ILE A . n 
A 1 379 SER 379 1183 1183 SER SER A . n 
A 1 380 ARG 380 1184 1184 ARG ARG A . n 
A 1 381 TYR 381 1185 1185 TYR TYR A . n 
A 1 382 LEU 382 1186 1186 LEU LEU A . n 
A 1 383 ARG 383 1187 1187 ARG ARG A . n 
A 1 384 GLU 384 1188 1188 GLU GLU A . n 
A 1 385 GLN 385 1189 1189 GLN GLN A . n 
A 1 386 ALA 386 1190 1190 ALA ALA A . n 
A 1 387 THR 387 1191 1191 THR THR A . n 
A 1 388 GLY 388 1192 1192 GLY GLY A . n 
A 1 389 ALA 389 1193 1193 ALA ALA A . n 
A 1 390 ALA 390 1194 1194 ALA ALA A . n 
A 1 391 ASP 391 1195 1195 ASP ASP A . n 
A 1 392 THR 392 1196 1196 THR THR A . n 
A 1 393 ALA 393 1197 1197 ALA ALA A . n 
A 1 394 PRO 394 1198 1198 PRO PRO A . n 
A 1 395 MET 395 1199 1199 MET MET A . n 
A 1 396 GLY 396 1200 ?    ?   ?   A . n 
A 1 397 ARG 397 1201 ?    ?   ?   A . n 
A 1 398 SER 398 1202 ?    ?   ?   A . n 
A 1 399 GLY 399 1203 1203 GLY GLY A . n 
A 1 400 ALA 400 1204 1204 ALA ALA A . n 
A 1 401 THR 401 1205 1205 THR THR A . n 
A 1 402 SER 402 1206 1206 SER SER A . n 
A 1 403 ARG 403 1207 1207 ARG ARG A . n 
A 1 404 LYS 404 1208 1208 LYS LYS A . n 
A 1 405 ALA 405 1209 1209 ALA ALA A . n 
A 1 406 LEU 406 1210 1210 LEU LEU A . n 
A 1 407 GLU 407 1211 1211 GLU GLU A . n 
A 1 408 THR 408 1212 1212 THR THR A . n 
A 1 409 LEU 409 1213 1213 LEU LEU A . n 
A 1 410 ARG 410 1214 1214 ARG ARG A . n 
A 1 411 ARG 411 1215 1215 ARG ARG A . n 
A 1 412 VAL 412 1216 1216 VAL VAL A . n 
A 1 413 GLY 413 1217 1217 GLY GLY A . n 
A 1 414 ASP 414 1218 1218 ASP ASP A . n 
A 1 415 GLY 415 1219 1219 GLY GLY A . n 
A 1 416 VAL 416 1220 1220 VAL VAL A . n 
A 1 417 GLN 417 1221 1221 GLN GLN A . n 
A 1 418 ARG 418 1222 1222 ARG ARG A . n 
A 1 419 ASN 419 1223 1223 ASN ASN A . n 
A 1 420 HIS 420 1224 1224 HIS HIS A . n 
A 1 421 GLU 421 1225 1225 GLU GLU A . n 
A 1 422 THR 422 1226 1226 THR THR A . n 
A 1 423 ALA 423 1227 1227 ALA ALA A . n 
A 1 424 PHE 424 1228 1228 PHE PHE A . n 
A 1 425 GLN 425 1229 1229 GLN GLN A . n 
A 1 426 GLY 426 1230 1230 GLY GLY A . n 
A 1 427 MET 427 1231 1231 MET MET A . n 
A 1 428 LEU 428 1232 1232 LEU LEU A . n 
A 1 429 ARG 429 1233 1233 ARG ARG A . n 
A 1 430 LYS 430 1234 1234 LYS LYS A . n 
A 1 431 LEU 431 1235 1235 LEU LEU A . n 
A 1 432 ASP 432 1236 1236 ASP ASP A . n 
A 1 433 ILE 433 1237 1237 ILE ILE A . n 
A 1 434 LYS 434 1238 1238 LYS LYS A . n 
A 1 435 ASN 435 1239 1239 ASN ASN A . n 
A 1 436 GLU 436 1240 1240 GLU GLU A . n 
A 1 437 ASP 437 1241 1241 ASP ASP A . n 
A 1 438 ASP 438 1242 1242 ASP ASP A . n 
A 1 439 VAL 439 1243 1243 VAL VAL A . n 
A 1 440 LYS 440 1244 1244 LYS LYS A . n 
A 1 441 SER 441 1245 1245 SER SER A . n 
A 1 442 LEU 442 1246 1246 LEU LEU A . n 
A 1 443 SER 443 1247 1247 SER SER A . n 
A 1 444 ARG 444 1248 1248 ARG ARG A . n 
A 1 445 VAL 445 1249 1249 VAL VAL A . n 
A 1 446 MET 446 1250 1250 MET MET A . n 
A 1 447 ILE 447 1251 1251 ILE ILE A . n 
A 1 448 HIS 448 1252 1252 HIS HIS A . n 
A 1 449 VAL 449 1253 1253 VAL VAL A . n 
A 1 450 PHE 450 1254 1254 PHE PHE A . n 
A 1 451 SER 451 1255 1255 SER SER A . n 
A 1 452 ASP 452 1256 1256 ASP ASP A . n 
A 1 453 GLY 453 1257 1257 GLY GLY A . n 
A 1 454 VAL 454 1258 1258 VAL VAL A . n 
A 1 455 THR 455 1259 1259 THR THR A . n 
A 1 456 ASN 456 1260 1260 ASN ASN A . n 
A 1 457 TRP 457 1261 1261 TRP TRP A . n 
A 1 458 GLY 458 1262 1262 GLY GLY A . n 
A 1 459 ARG 459 1263 1263 ARG ARG A . n 
A 1 460 ILE 460 1264 1264 ILE ILE A . n 
A 1 461 VAL 461 1265 1265 VAL VAL A . n 
A 1 462 THR 462 1266 1266 THR THR A . n 
A 1 463 LEU 463 1267 1267 LEU LEU A . n 
A 1 464 ILE 464 1268 1268 ILE ILE A . n 
A 1 465 SER 465 1269 1269 SER SER A . n 
A 1 466 PHE 466 1270 1270 PHE PHE A . n 
A 1 467 GLY 467 1271 1271 GLY GLY A . n 
A 1 468 ALA 468 1272 1272 ALA ALA A . n 
A 1 469 PHE 469 1273 1273 PHE PHE A . n 
A 1 470 VAL 470 1274 1274 VAL VAL A . n 
A 1 471 ALA 471 1275 1275 ALA ALA A . n 
A 1 472 LYS 472 1276 1276 LYS LYS A . n 
A 1 473 HIS 473 1277 1277 HIS HIS A . n 
A 1 474 LEU 474 1278 1278 LEU LEU A . n 
A 1 475 LYS 475 1279 1279 LYS LYS A . n 
A 1 476 THR 476 1280 1280 THR THR A . n 
A 1 477 ILE 477 1281 1281 ILE ILE A . n 
A 1 478 ASN 478 1282 1282 ASN ASN A . n 
A 1 479 GLN 479 1283 1283 GLN GLN A . n 
A 1 480 GLU 480 1284 1284 GLU GLU A . n 
A 1 481 SER 481 1285 1285 SER SER A . n 
A 1 482 ALA 482 1286 1286 ALA ALA A . n 
A 1 483 ILE 483 1287 1287 ILE ILE A . n 
A 1 484 GLU 484 1288 1288 GLU GLU A . n 
A 1 485 PRO 485 1289 1289 PRO PRO A . n 
A 1 486 LEU 486 1290 1290 LEU LEU A . n 
A 1 487 ALA 487 1291 1291 ALA ALA A . n 
A 1 488 GLU 488 1292 1292 GLU GLU A . n 
A 1 489 SER 489 1293 1293 SER SER A . n 
A 1 490 ILE 490 1294 1294 ILE ILE A . n 
A 1 491 THR 491 1295 1295 THR THR A . n 
A 1 492 ASP 492 1296 1296 ASP ASP A . n 
A 1 493 VAL 493 1297 1297 VAL VAL A . n 
A 1 494 LEU 494 1298 1298 LEU LEU A . n 
A 1 495 VAL 495 1299 1299 VAL VAL A . n 
A 1 496 ARG 496 1300 1300 ARG ARG A . n 
A 1 497 THR 497 1301 1301 THR THR A . n 
A 1 498 LYS 498 1302 1302 LYS LYS A . n 
A 1 499 ARG 499 1303 1303 ARG ARG A . n 
A 1 500 ASP 500 1304 1304 ASP ASP A . n 
A 1 501 TRP 501 1305 1305 TRP TRP A . n 
A 1 502 LEU 502 1306 1306 LEU LEU A . n 
A 1 503 VAL 503 1307 1307 VAL VAL A . n 
A 1 504 LYS 504 1308 1308 LYS LYS A . n 
A 1 505 GLN 505 1309 1309 GLN GLN A . n 
A 1 506 ARG 506 1310 1310 ARG ARG A . n 
A 1 507 GLY 507 1311 1311 GLY GLY A . n 
A 1 508 TRP 508 1312 1312 TRP TRP A . n 
A 1 509 ASP 509 1313 1313 ASP ASP A . n 
A 1 510 GLY 510 1314 1314 GLY GLY A . n 
A 1 511 PHE 511 1315 1315 PHE PHE A . n 
A 1 512 VAL 512 1316 1316 VAL VAL A . n 
A 1 513 GLU 513 1317 1317 GLU GLU A . n 
A 1 514 PHE 514 1318 1318 PHE PHE A . n 
A 1 515 PHE 515 1319 1319 PHE PHE A . n 
B 2 1   SER 1   69   69   SER SER B . n 
B 2 2   THR 2   70   70   THR THR B . n 
B 2 3   MET 3   71   71   MET MET B . n 
B 2 4   GLY 4   72   72   GLY GLY B . n 
B 2 5   GLN 5   73   73   GLN GLN B . n 
B 2 6   VAL 6   74   74   VAL VAL B . n 
B 2 7   GLY 7   75   75   GLY GLY B . n 
B 2 8   ARG 8   76   76   ARG ARG B . n 
B 2 9   GLN 9   77   77   GLN GLN B . n 
B 2 10  LEU 10  78   78   LEU LEU B . n 
B 2 11  ALA 11  79   79   ALA ALA B . n 
B 2 12  ILE 12  80   80   ILE ILE B . n 
B 2 13  ILE 13  81   81   ILE ILE B . n 
B 2 14  GLY 14  82   82   GLY GLY B . n 
B 2 15  ASP 15  83   83   ASP ASP B . n 
B 2 16  ASP 16  84   84   ASP ASP B . n 
B 2 17  ILE 17  85   85   ILE ILE B . n 
B 2 18  ASN 18  86   86   ASN ASN B . n 
B 2 19  ARG 19  87   87   ARG ARG B . n 
B 2 20  ARG 20  88   88   ARG ARG B . n 
B 2 21  TYR 21  89   89   TYR TYR B . n 
C 3 1   GLU 1   4    4    GLU GLU H . n 
C 3 2   VAL 2   5    5    VAL VAL H . n 
C 3 3   GLN 3   6    6    GLN GLN H . n 
C 3 4   LEU 4   7    7    LEU LEU H . n 
C 3 5   VAL 5   8    8    VAL VAL H . n 
C 3 6   GLU 6   9    9    GLU GLU H . n 
C 3 7   SER 7   10   10   SER SER H . n 
C 3 8   GLY 8   11   11   GLY GLY H . n 
C 3 9   GLY 9   12   12   GLY GLY H . n 
C 3 10  GLY 10  13   13   GLY GLY H . n 
C 3 11  LEU 11  14   14   LEU LEU H . n 
C 3 12  VAL 12  15   15   VAL VAL H . n 
C 3 13  GLN 13  16   16   GLN GLN H . n 
C 3 14  PRO 14  17   17   PRO PRO H . n 
C 3 15  GLY 15  18   18   GLY GLY H . n 
C 3 16  GLY 16  19   19   GLY GLY H . n 
C 3 17  SER 17  20   20   SER SER H . n 
C 3 18  LEU 18  21   21   LEU LEU H . n 
C 3 19  ARG 19  22   22   ARG ARG H . n 
C 3 20  LEU 20  23   23   LEU LEU H . n 
C 3 21  SER 21  24   24   SER SER H . n 
C 3 22  CYS 22  25   25   CYS CYS H . n 
C 3 23  ALA 23  26   26   ALA ALA H . n 
C 3 24  ALA 24  27   27   ALA ALA H . n 
C 3 25  SER 25  28   28   SER SER H . n 
C 3 26  GLY 26  29   29   GLY GLY H . n 
C 3 27  PHE 27  30   30   PHE PHE H . n 
C 3 28  ASN 28  31   31   ASN ASN H . n 
C 3 29  LEU 29  32   32   LEU LEU H . n 
C 3 30  SER 30  33   33   SER SER H . n 
C 3 31  SER 31  34   34   SER SER H . n 
C 3 32  SER 32  35   35   SER SER H . n 
C 3 33  SER 33  36   36   SER SER H . n 
C 3 34  ILE 34  37   37   ILE ILE H . n 
C 3 35  HIS 35  38   38   HIS HIS H . n 
C 3 36  TRP 36  39   39   TRP TRP H . n 
C 3 37  VAL 37  40   40   VAL VAL H . n 
C 3 38  ARG 38  41   41   ARG ARG H . n 
C 3 39  GLN 39  42   42   GLN GLN H . n 
C 3 40  ALA 40  43   43   ALA ALA H . n 
C 3 41  PRO 41  44   44   PRO PRO H . n 
C 3 42  GLY 42  45   45   GLY GLY H . n 
C 3 43  LYS 43  46   46   LYS LYS H . n 
C 3 44  GLY 44  47   47   GLY GLY H . n 
C 3 45  LEU 45  48   48   LEU LEU H . n 
C 3 46  GLU 46  49   49   GLU GLU H . n 
C 3 47  TRP 47  50   50   TRP TRP H . n 
C 3 48  VAL 48  51   51   VAL VAL H . n 
C 3 49  ALA 49  52   52   ALA ALA H . n 
C 3 50  SER 50  53   53   SER SER H . n 
C 3 51  ILE 51  54   54   ILE ILE H . n 
C 3 52  TYR 52  55   55   TYR TYR H . n 
C 3 53  SER 53  56   56   SER SER H . n 
C 3 54  TYR 54  57   57   TYR TYR H . n 
C 3 55  TYR 55  58   58   TYR TYR H . n 
C 3 56  GLY 56  59   59   GLY GLY H . n 
C 3 57  SER 57  60   60   SER SER H . n 
C 3 58  THR 58  61   61   THR THR H . n 
C 3 59  SER 59  62   62   SER SER H . n 
C 3 60  TYR 60  63   63   TYR TYR H . n 
C 3 61  ALA 61  64   64   ALA ALA H . n 
C 3 62  ASP 62  65   65   ASP ASP H . n 
C 3 63  SER 63  66   66   SER SER H . n 
C 3 64  VAL 64  67   67   VAL VAL H . n 
C 3 65  LYS 65  68   68   LYS LYS H . n 
C 3 66  GLY 66  69   69   GLY GLY H . n 
C 3 67  ARG 67  70   70   ARG ARG H . n 
C 3 68  PHE 68  71   71   PHE PHE H . n 
C 3 69  THR 69  72   72   THR THR H . n 
C 3 70  ILE 70  73   73   ILE ILE H . n 
C 3 71  SER 71  74   74   SER SER H . n 
C 3 72  ALA 72  75   75   ALA ALA H . n 
C 3 73  ASP 73  76   76   ASP ASP H . n 
C 3 74  THR 74  77   77   THR THR H . n 
C 3 75  SER 75  78   78   SER SER H . n 
C 3 76  LYS 76  79   79   LYS LYS H . n 
C 3 77  ASN 77  80   80   ASN ASN H . n 
C 3 78  THR 78  81   81   THR THR H . n 
C 3 79  ALA 79  82   82   ALA ALA H . n 
C 3 80  TYR 80  83   83   TYR TYR H . n 
C 3 81  LEU 81  84   84   LEU LEU H . n 
C 3 82  GLN 82  85   85   GLN GLN H . n 
C 3 83  MET 83  86   86   MET MET H . n 
C 3 84  ASN 84  87   87   ASN ASN H . n 
C 3 85  SER 85  88   88   SER SER H . n 
C 3 86  LEU 86  89   89   LEU LEU H . n 
C 3 87  ARG 87  90   90   ARG ARG H . n 
C 3 88  ALA 88  91   91   ALA ALA H . n 
C 3 89  GLU 89  92   92   GLU GLU H . n 
C 3 90  ASP 90  93   93   ASP ASP H . n 
C 3 91  THR 91  94   94   THR THR H . n 
C 3 92  ALA 92  95   95   ALA ALA H . n 
C 3 93  VAL 93  96   96   VAL VAL H . n 
C 3 94  TYR 94  97   97   TYR TYR H . n 
C 3 95  TYR 95  98   98   TYR TYR H . n 
C 3 96  CYS 96  99   99   CYS CYS H . n 
C 3 97  ALA 97  100  100  ALA ALA H . n 
C 3 98  ARG 98  101  101  ARG ARG H . n 
C 3 99  GLU 99  102  102  GLU GLU H . n 
C 3 100 TYR 100 103  103  TYR TYR H . n 
C 3 101 HIS 101 104  104  HIS HIS H . n 
C 3 102 SER 102 105  105  SER SER H . n 
C 3 103 TYR 103 106  106  TYR TYR H . n 
C 3 104 TRP 104 107  107  TRP TRP H . n 
C 3 105 SER 105 108  108  SER SER H . n 
C 3 106 TYR 106 109  109  TYR TYR H . n 
C 3 107 SER 107 110  110  SER SER H . n 
C 3 108 TRP 108 111  111  TRP TRP H . n 
C 3 109 TRP 109 112  112  TRP TRP H . n 
C 3 110 PRO 110 113  113  PRO PRO H . n 
C 3 111 ARG 111 114  114  ARG ARG H . n 
C 3 112 VAL 112 115  115  VAL VAL H . n 
C 3 113 GLY 113 116  116  GLY GLY H . n 
C 3 114 LEU 114 117  117  LEU LEU H . n 
C 3 115 ASP 115 118  118  ASP ASP H . n 
C 3 116 TYR 116 119  119  TYR TYR H . n 
C 3 117 TRP 117 120  120  TRP TRP H . n 
C 3 118 GLY 118 121  121  GLY GLY H . n 
C 3 119 GLN 119 122  122  GLN GLN H . n 
C 3 120 GLY 120 123  123  GLY GLY H . n 
C 3 121 THR 121 124  124  THR THR H . n 
C 3 122 LEU 122 125  125  LEU LEU H . n 
C 3 123 VAL 123 126  126  VAL VAL H . n 
C 3 124 THR 124 127  127  THR THR H . n 
C 3 125 VAL 125 128  128  VAL VAL H . n 
C 3 126 SER 126 129  129  SER SER H . n 
C 3 127 SER 127 130  130  SER SER H . n 
C 3 128 ALA 128 131  131  ALA ALA H . n 
C 3 129 SER 129 132  132  SER SER H . n 
C 3 130 THR 130 133  133  THR THR H . n 
C 3 131 LYS 131 134  134  LYS LYS H . n 
C 3 132 GLY 132 135  135  GLY GLY H . n 
C 3 133 PRO 133 136  136  PRO PRO H . n 
C 3 134 SER 134 137  137  SER SER H . n 
C 3 135 VAL 135 138  138  VAL VAL H . n 
C 3 136 PHE 136 139  139  PHE PHE H . n 
C 3 137 PRO 137 140  140  PRO PRO H . n 
C 3 138 LEU 138 141  141  LEU LEU H . n 
C 3 139 ALA 139 142  142  ALA ALA H . n 
C 3 140 PRO 140 143  143  PRO PRO H . n 
C 3 141 ALA 141 144  144  ALA ALA H . n 
C 3 142 SER 142 145  ?    ?   ?   H . n 
C 3 143 LYS 143 146  ?    ?   ?   H . n 
C 3 144 SER 144 147  ?    ?   ?   H . n 
C 3 145 ALA 145 148  148  ALA ALA H . n 
C 3 146 ALA 146 149  149  ALA ALA H . n 
C 3 147 ALA 147 150  150  ALA ALA H . n 
C 3 148 ALA 148 151  151  ALA ALA H . n 
C 3 149 THR 149 152  152  THR THR H . n 
C 3 150 ALA 150 153  153  ALA ALA H . n 
C 3 151 ALA 151 154  154  ALA ALA H . n 
C 3 152 LEU 152 155  155  LEU LEU H . n 
C 3 153 GLY 153 156  156  GLY GLY H . n 
C 3 154 CYS 154 157  157  CYS CYS H . n 
C 3 155 LEU 155 158  158  LEU LEU H . n 
C 3 156 VAL 156 159  159  VAL VAL H . n 
C 3 157 LYS 157 160  160  LYS LYS H . n 
C 3 158 ASP 158 161  161  ASP ASP H . n 
C 3 159 TYR 159 162  162  TYR TYR H . n 
C 3 160 PHE 160 163  163  PHE PHE H . n 
C 3 161 PRO 161 164  164  PRO PRO H . n 
C 3 162 GLU 162 165  165  GLU GLU H . n 
C 3 163 PRO 163 166  166  PRO PRO H . n 
C 3 164 VAL 164 167  167  VAL VAL H . n 
C 3 165 THR 165 168  168  THR THR H . n 
C 3 166 VAL 166 169  169  VAL VAL H . n 
C 3 167 SER 167 170  170  SER SER H . n 
C 3 168 TRP 168 171  171  TRP TRP H . n 
C 3 169 ASN 169 172  172  ASN ASN H . n 
C 3 170 SER 170 173  173  SER SER H . n 
C 3 171 GLY 171 174  174  GLY GLY H . n 
C 3 172 ALA 172 175  175  ALA ALA H . n 
C 3 173 LEU 173 176  176  LEU LEU H . n 
C 3 174 THR 174 177  177  THR THR H . n 
C 3 175 SER 175 178  178  SER SER H . n 
C 3 176 GLY 176 179  179  GLY GLY H . n 
C 3 177 VAL 177 180  180  VAL VAL H . n 
C 3 178 HIS 178 181  181  HIS HIS H . n 
C 3 179 THR 179 182  182  THR THR H . n 
C 3 180 PHE 180 183  183  PHE PHE H . n 
C 3 181 PRO 181 184  184  PRO PRO H . n 
C 3 182 ALA 182 185  185  ALA ALA H . n 
C 3 183 VAL 183 186  186  VAL VAL H . n 
C 3 184 LEU 184 187  187  LEU LEU H . n 
C 3 185 GLN 185 188  188  GLN GLN H . n 
C 3 186 SER 186 189  189  SER SER H . n 
C 3 187 SER 187 190  190  SER SER H . n 
C 3 188 GLY 188 191  191  GLY GLY H . n 
C 3 189 LEU 189 192  192  LEU LEU H . n 
C 3 190 TYR 190 193  193  TYR TYR H . n 
C 3 191 SER 191 194  194  SER SER H . n 
C 3 192 LEU 192 195  195  LEU LEU H . n 
C 3 193 SER 193 196  196  SER SER H . n 
C 3 194 SER 194 197  197  SER SER H . n 
C 3 195 VAL 195 198  198  VAL VAL H . n 
C 3 196 VAL 196 199  199  VAL VAL H . n 
C 3 197 THR 197 200  200  THR THR H . n 
C 3 198 VAL 198 201  201  VAL VAL H . n 
C 3 199 PRO 199 202  202  PRO PRO H . n 
C 3 200 SER 200 203  203  SER SER H . n 
C 3 201 SER 201 204  204  SER SER H . n 
C 3 202 SER 202 205  205  SER SER H . n 
C 3 203 LEU 203 206  206  LEU LEU H . n 
C 3 204 GLY 204 207  207  GLY GLY H . n 
C 3 205 THR 205 208  208  THR THR H . n 
C 3 206 GLN 206 209  209  GLN GLN H . n 
C 3 207 THR 207 210  210  THR THR H . n 
C 3 208 TYR 208 211  211  TYR TYR H . n 
C 3 209 ILE 209 212  212  ILE ILE H . n 
C 3 210 CYS 210 213  213  CYS CYS H . n 
C 3 211 ASN 211 214  214  ASN ASN H . n 
C 3 212 VAL 212 215  215  VAL VAL H . n 
C 3 213 ASN 213 216  216  ASN ASN H . n 
C 3 214 HIS 214 217  217  HIS HIS H . n 
C 3 215 LYS 215 218  218  LYS LYS H . n 
C 3 216 PRO 216 219  219  PRO PRO H . n 
C 3 217 SER 217 220  220  SER SER H . n 
C 3 218 ASN 218 221  221  ASN ASN H . n 
C 3 219 THR 219 222  222  THR THR H . n 
C 3 220 LYS 220 223  223  LYS LYS H . n 
C 3 221 VAL 221 224  224  VAL VAL H . n 
C 3 222 ASP 222 225  225  ASP ASP H . n 
C 3 223 LYS 223 226  226  LYS LYS H . n 
C 3 224 LYS 224 227  227  LYS LYS H . n 
C 3 225 VAL 225 228  228  VAL VAL H . n 
C 3 226 GLU 226 229  229  GLU GLU H . n 
C 3 227 PRO 227 230  230  PRO PRO H . n 
C 3 228 LYS 228 231  231  LYS LYS H . n 
C 3 229 SER 229 232  232  SER SER H . n 
C 3 230 CYS 230 233  233  CYS CYS H . n 
D 4 1   ALA 1   3    3    ALA ALA L . n 
D 4 2   GLN 2   4    4    GLN GLN L . n 
D 4 3   MET 3   5    5    MET MET L . n 
D 4 4   THR 4   6    6    THR THR L . n 
D 4 5   GLN 5   7    7    GLN GLN L . n 
D 4 6   SER 6   8    8    SER SER L . n 
D 4 7   PRO 7   9    9    PRO PRO L . n 
D 4 8   SER 8   10   10   SER SER L . n 
D 4 9   SER 9   11   11   SER SER L . n 
D 4 10  LEU 10  12   12   LEU LEU L . n 
D 4 11  SER 11  13   13   SER SER L . n 
D 4 12  ALA 12  14   14   ALA ALA L . n 
D 4 13  SER 13  15   15   SER SER L . n 
D 4 14  VAL 14  16   16   VAL VAL L . n 
D 4 15  GLY 15  17   17   GLY GLY L . n 
D 4 16  ASP 16  18   18   ASP ASP L . n 
D 4 17  ARG 17  19   19   ARG ARG L . n 
D 4 18  VAL 18  20   20   VAL VAL L . n 
D 4 19  THR 19  21   21   THR THR L . n 
D 4 20  ILE 20  22   22   ILE ILE L . n 
D 4 21  THR 21  23   23   THR THR L . n 
D 4 22  CYS 22  24   24   CYS CYS L . n 
D 4 23  ARG 23  25   25   ARG ARG L . n 
D 4 24  ALA 24  26   26   ALA ALA L . n 
D 4 25  SER 25  27   27   SER SER L . n 
D 4 26  GLN 26  28   28   GLN GLN L . n 
D 4 27  SER 27  29   29   SER SER L . n 
D 4 28  VAL 28  30   30   VAL VAL L . n 
D 4 29  SER 29  31   31   SER SER L . n 
D 4 30  SER 30  32   32   SER SER L . n 
D 4 31  ALA 31  33   33   ALA ALA L . n 
D 4 32  VAL 32  34   34   VAL VAL L . n 
D 4 33  ALA 33  35   35   ALA ALA L . n 
D 4 34  TRP 34  36   36   TRP TRP L . n 
D 4 35  TYR 35  37   37   TYR TYR L . n 
D 4 36  GLN 36  38   38   GLN GLN L . n 
D 4 37  GLN 37  39   39   GLN GLN L . n 
D 4 38  LYS 38  40   40   LYS LYS L . n 
D 4 39  PRO 39  41   41   PRO PRO L . n 
D 4 40  GLY 40  42   42   GLY GLY L . n 
D 4 41  LYS 41  43   43   LYS LYS L . n 
D 4 42  ALA 42  44   44   ALA ALA L . n 
D 4 43  PRO 43  45   45   PRO PRO L . n 
D 4 44  LYS 44  46   46   LYS LYS L . n 
D 4 45  LEU 45  47   47   LEU LEU L . n 
D 4 46  LEU 46  48   48   LEU LEU L . n 
D 4 47  ILE 47  49   49   ILE ILE L . n 
D 4 48  TYR 48  50   50   TYR TYR L . n 
D 4 49  SER 49  51   51   SER SER L . n 
D 4 50  ALA 50  52   52   ALA ALA L . n 
D 4 51  SER 51  53   53   SER SER L . n 
D 4 52  SER 52  54   54   SER SER L . n 
D 4 53  LEU 53  55   55   LEU LEU L . n 
D 4 54  TYR 54  56   56   TYR TYR L . n 
D 4 55  SER 55  57   57   SER SER L . n 
D 4 56  GLY 56  58   58   GLY GLY L . n 
D 4 57  VAL 57  59   59   VAL VAL L . n 
D 4 58  PRO 58  60   60   PRO PRO L . n 
D 4 59  SER 59  61   61   SER SER L . n 
D 4 60  ARG 60  62   62   ARG ARG L . n 
D 4 61  PHE 61  63   63   PHE PHE L . n 
D 4 62  SER 62  64   64   SER SER L . n 
D 4 63  GLY 63  65   65   GLY GLY L . n 
D 4 64  SER 64  66   66   SER SER L . n 
D 4 65  ARG 65  67   67   ARG ARG L . n 
D 4 66  SER 66  68   68   SER SER L . n 
D 4 67  GLY 67  69   69   GLY GLY L . n 
D 4 68  THR 68  70   70   THR THR L . n 
D 4 69  ASP 69  71   71   ASP ASP L . n 
D 4 70  PHE 70  72   72   PHE PHE L . n 
D 4 71  THR 71  73   73   THR THR L . n 
D 4 72  LEU 72  74   74   LEU LEU L . n 
D 4 73  THR 73  75   75   THR THR L . n 
D 4 74  ILE 74  76   76   ILE ILE L . n 
D 4 75  SER 75  77   77   SER SER L . n 
D 4 76  SER 76  78   78   SER SER L . n 
D 4 77  LEU 77  79   79   LEU LEU L . n 
D 4 78  GLN 78  80   80   GLN GLN L . n 
D 4 79  PRO 79  81   81   PRO PRO L . n 
D 4 80  GLU 80  82   82   GLU GLU L . n 
D 4 81  ASP 81  83   83   ASP ASP L . n 
D 4 82  PHE 82  84   84   PHE PHE L . n 
D 4 83  ALA 83  85   85   ALA ALA L . n 
D 4 84  THR 84  86   86   THR THR L . n 
D 4 85  TYR 85  87   87   TYR TYR L . n 
D 4 86  TYR 86  88   88   TYR TYR L . n 
D 4 87  CYS 87  89   89   CYS CYS L . n 
D 4 88  GLN 88  90   90   GLN GLN L . n 
D 4 89  GLN 89  91   91   GLN GLN L . n 
D 4 90  ALA 90  92   92   ALA ALA L . n 
D 4 91  SER 91  93   93   SER SER L . n 
D 4 92  LEU 92  94   94   LEU LEU L . n 
D 4 93  THR 93  95   95   THR THR L . n 
D 4 94  ALA 94  96   96   ALA ALA L . n 
D 4 95  LEU 95  97   97   LEU LEU L . n 
D 4 96  LEU 96  98   98   LEU LEU L . n 
D 4 97  THR 97  99   99   THR THR L . n 
D 4 98  PHE 98  100  100  PHE PHE L . n 
D 4 99  GLY 99  101  101  GLY GLY L . n 
D 4 100 GLN 100 102  102  GLN GLN L . n 
D 4 101 GLY 101 103  103  GLY GLY L . n 
D 4 102 THR 102 104  104  THR THR L . n 
D 4 103 LYS 103 105  105  LYS LYS L . n 
D 4 104 VAL 104 106  106  VAL VAL L . n 
D 4 105 GLU 105 107  107  GLU GLU L . n 
D 4 106 ILE 106 108  108  ILE ILE L . n 
D 4 107 LYS 107 109  109  LYS LYS L . n 
D 4 108 ARG 108 110  110  ARG ARG L . n 
D 4 109 THR 109 111  111  THR THR L . n 
D 4 110 VAL 110 112  112  VAL VAL L . n 
D 4 111 ALA 111 113  113  ALA ALA L . n 
D 4 112 ALA 112 114  114  ALA ALA L . n 
D 4 113 PRO 113 115  115  PRO PRO L . n 
D 4 114 SER 114 116  116  SER SER L . n 
D 4 115 VAL 115 117  117  VAL VAL L . n 
D 4 116 PHE 116 118  118  PHE PHE L . n 
D 4 117 ILE 117 119  119  ILE ILE L . n 
D 4 118 PHE 118 120  120  PHE PHE L . n 
D 4 119 PRO 119 121  121  PRO PRO L . n 
D 4 120 PRO 120 122  122  PRO PRO L . n 
D 4 121 SER 121 123  123  SER SER L . n 
D 4 122 ASP 122 124  124  ASP ASP L . n 
D 4 123 SER 123 125  125  SER SER L . n 
D 4 124 GLN 124 126  126  GLN GLN L . n 
D 4 125 LEU 125 127  127  LEU LEU L . n 
D 4 126 LYS 126 128  128  LYS LYS L . n 
D 4 127 SER 127 129  129  SER SER L . n 
D 4 128 GLY 128 130  130  GLY GLY L . n 
D 4 129 THR 129 131  131  THR THR L . n 
D 4 130 ALA 130 132  132  ALA ALA L . n 
D 4 131 SER 131 133  133  SER SER L . n 
D 4 132 VAL 132 134  134  VAL VAL L . n 
D 4 133 VAL 133 135  135  VAL VAL L . n 
D 4 134 CYS 134 136  136  CYS CYS L . n 
D 4 135 LEU 135 137  137  LEU LEU L . n 
D 4 136 LEU 136 138  138  LEU LEU L . n 
D 4 137 ASN 137 139  139  ASN ASN L . n 
D 4 138 ASN 138 140  140  ASN ASN L . n 
D 4 139 PHE 139 141  141  PHE PHE L . n 
D 4 140 TYR 140 142  142  TYR TYR L . n 
D 4 141 PRO 141 143  143  PRO PRO L . n 
D 4 142 ARG 142 144  144  ARG ARG L . n 
D 4 143 GLU 143 145  145  GLU GLU L . n 
D 4 144 ALA 144 146  146  ALA ALA L . n 
D 4 145 LYS 145 147  147  LYS LYS L . n 
D 4 146 VAL 146 148  148  VAL VAL L . n 
D 4 147 GLN 147 149  149  GLN GLN L . n 
D 4 148 TRP 148 150  150  TRP TRP L . n 
D 4 149 LYS 149 151  151  LYS LYS L . n 
D 4 150 VAL 150 152  152  VAL VAL L . n 
D 4 151 ASP 151 153  153  ASP ASP L . n 
D 4 152 ASN 152 154  154  ASN ASN L . n 
D 4 153 ALA 153 155  155  ALA ALA L . n 
D 4 154 LEU 154 156  156  LEU LEU L . n 
D 4 155 GLN 155 157  157  GLN GLN L . n 
D 4 156 SER 156 158  158  SER SER L . n 
D 4 157 GLY 157 159  159  GLY GLY L . n 
D 4 158 ASN 158 160  160  ASN ASN L . n 
D 4 159 SER 159 161  161  SER SER L . n 
D 4 160 GLN 160 162  162  GLN GLN L . n 
D 4 161 GLU 161 163  163  GLU GLU L . n 
D 4 162 SER 162 164  164  SER SER L . n 
D 4 163 VAL 163 165  165  VAL VAL L . n 
D 4 164 THR 164 166  166  THR THR L . n 
D 4 165 GLU 165 167  167  GLU GLU L . n 
D 4 166 GLN 166 168  168  GLN GLN L . n 
D 4 167 ASP 167 169  169  ASP ASP L . n 
D 4 168 SER 168 170  170  SER SER L . n 
D 4 169 LYS 169 171  171  LYS LYS L . n 
D 4 170 ASP 170 172  172  ASP ASP L . n 
D 4 171 SER 171 173  173  SER SER L . n 
D 4 172 THR 172 174  174  THR THR L . n 
D 4 173 TYR 173 175  175  TYR TYR L . n 
D 4 174 SER 174 176  176  SER SER L . n 
D 4 175 LEU 175 177  177  LEU LEU L . n 
D 4 176 SER 176 178  178  SER SER L . n 
D 4 177 SER 177 179  179  SER SER L . n 
D 4 178 THR 178 180  180  THR THR L . n 
D 4 179 LEU 179 181  181  LEU LEU L . n 
D 4 180 THR 180 182  182  THR THR L . n 
D 4 181 LEU 181 183  183  LEU LEU L . n 
D 4 182 SER 182 184  184  SER SER L . n 
D 4 183 LYS 183 185  185  LYS LYS L . n 
D 4 184 ALA 184 186  186  ALA ALA L . n 
D 4 185 ASP 185 187  187  ASP ASP L . n 
D 4 186 TYR 186 188  188  TYR TYR L . n 
D 4 187 GLU 187 189  189  GLU GLU L . n 
D 4 188 LYS 188 190  190  LYS LYS L . n 
D 4 189 HIS 189 191  191  HIS HIS L . n 
D 4 190 LYS 190 192  192  LYS LYS L . n 
D 4 191 VAL 191 193  193  VAL VAL L . n 
D 4 192 TYR 192 194  194  TYR TYR L . n 
D 4 193 ALA 193 195  195  ALA ALA L . n 
D 4 194 CYS 194 196  196  CYS CYS L . n 
D 4 195 GLU 195 197  197  GLU GLU L . n 
D 4 196 VAL 196 198  198  VAL VAL L . n 
D 4 197 THR 197 199  199  THR THR L . n 
D 4 198 HIS 198 200  200  HIS HIS L . n 
D 4 199 GLN 199 201  201  GLN GLN L . n 
D 4 200 GLY 200 202  202  GLY GLY L . n 
D 4 201 LEU 201 203  203  LEU LEU L . n 
D 4 202 SER 202 204  204  SER SER L . n 
D 4 203 SER 203 205  205  SER SER L . n 
D 4 204 PRO 204 206  206  PRO PRO L . n 
D 4 205 VAL 205 207  207  VAL VAL L . n 
D 4 206 THR 206 208  208  THR THR L . n 
D 4 207 LYS 207 209  209  LYS LYS L . n 
D 4 208 SER 208 210  210  SER SER L . n 
D 4 209 PHE 209 211  211  PHE PHE L . n 
D 4 210 ASN 210 212  212  ASN ASN L . n 
D 4 211 ARG 211 213  213  ARG ARG L . n 
D 4 212 GLY 212 214  214  GLY GLY L . n 
D 4 213 GLU 213 215  215  GLU GLU L . n 
D 4 214 CYS 214 216  216  CYS CYS L . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
E 5 GLC 1 C GLC 1 C GLC 2 n 
E 5 GLC 2 C GLC 2 C GLC 1 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        GLC 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   GLC 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_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 LYS 1234 ? CG  ? A LYS 430 CG  
2  1 Y 1 A LYS 1234 ? CD  ? A LYS 430 CD  
3  1 Y 1 A LYS 1234 ? CE  ? A LYS 430 CE  
4  1 Y 1 A LYS 1234 ? NZ  ? A LYS 430 NZ  
5  1 Y 1 A LYS 1238 ? CG  ? A LYS 434 CG  
6  1 Y 1 A LYS 1238 ? CD  ? A LYS 434 CD  
7  1 Y 1 A LYS 1238 ? CE  ? A LYS 434 CE  
8  1 Y 1 A LYS 1238 ? NZ  ? A LYS 434 NZ  
9  1 Y 1 A LYS 1244 ? CG  ? A LYS 440 CG  
10 1 Y 1 A LYS 1244 ? CD  ? A LYS 440 CD  
11 1 Y 1 A LYS 1244 ? CE  ? A LYS 440 CE  
12 1 Y 1 A LYS 1244 ? NZ  ? A LYS 440 NZ  
13 1 Y 1 A LYS 1308 ? CG  ? A LYS 504 CG  
14 1 Y 1 A LYS 1308 ? CD  ? A LYS 504 CD  
15 1 Y 1 A LYS 1308 ? CE  ? A LYS 504 CE  
16 1 Y 1 A LYS 1308 ? NZ  ? A LYS 504 NZ  
17 1 Y 1 H GLU 4    ? CG  ? C GLU 1   CG  
18 1 Y 1 H GLU 4    ? CD  ? C GLU 1   CD  
19 1 Y 1 H GLU 4    ? OE1 ? C GLU 1   OE1 
20 1 Y 1 H GLU 4    ? OE2 ? C GLU 1   OE2 
21 1 Y 1 L GLN 28   ? CG  ? D GLN 26  CG  
22 1 Y 1 L GLN 28   ? CD  ? D GLN 26  CD  
23 1 Y 1 L GLN 28   ? OE1 ? D GLN 26  OE1 
24 1 Y 1 L GLN 28   ? NE2 ? D GLN 26  NE2 
# 
_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                     9CPH 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9CPH 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9CPH 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9CPH 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.003 ? 7689  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.531 ? 10449 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.300 ? 1064  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.040 ? 1175  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 1335  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9CPH 
_struct.title                        'Structural basis of BAK sequestration by MCL-1 and consequences for apoptosis initiation' 
_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        9CPH 
_struct_keywords.text            'Anti-apoptosis, Mitochondrial poration, BCL-2 family, Cell fate, APOPTOSIS' 
_struct_keywords.pdbx_keywords   APOPTOSIS 
# 
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 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 9CPH      9CPH   ? 1 ?                     1  
2 UNP BAK_HUMAN Q16611 ? 2 STMGQVGRQLAIIGDDINRRY 69 
3 PDB 9CPH      9CPH   ? 3 ?                     1  
4 PDB 9CPH      9CPH   ? 4 ?                     1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9CPH A 1 ? 515 ? 9CPH   805 ? 1319 ? 805 1319 
2 2 9CPH B 1 ? 21  ? Q16611 69  ? 89   ? 69  89   
3 3 9CPH H 1 ? 230 ? 9CPH   4   ? 233  ? 4   233  
4 4 9CPH L 1 ? 214 ? 9CPH   3   ? 216  ? 3   216  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 GLY A 16  ? GLY A 32  ? GLY A 820  GLY A 836  1 ? 17 
HELX_P HELX_P2  AA2 LYS A 42  ? THR A 53  ? LYS A 846  THR A 857  1 ? 12 
HELX_P HELX_P3  AA3 HIS A 64  ? GLY A 74  ? HIS A 868  GLY A 878  1 ? 11 
HELX_P HELX_P4  AA4 ASP A 82  ? ASP A 87  ? ASP A 886  ASP A 891  1 ? 6  
HELX_P HELX_P5  AA5 TYR A 90  ? VAL A 97  ? TYR A 894  VAL A 901  1 ? 8  
HELX_P HELX_P6  AA6 THR A 128 ? GLU A 130 ? THR A 932  GLU A 934  5 ? 3  
HELX_P HELX_P7  AA7 GLU A 131 ? LYS A 142 ? GLU A 935  LYS A 946  1 ? 12 
HELX_P HELX_P8  AA8 GLU A 153 ? GLY A 165 ? GLU A 957  GLY A 969  1 ? 13 
HELX_P HELX_P9  AA9 ASN A 185 ? ASN A 201 ? ASN A 989  ASN A 1005 1 ? 17 
HELX_P HELX_P10 AB1 ASP A 209 ? GLY A 220 ? ASP A 1013 GLY A 1024 1 ? 12 
HELX_P HELX_P11 AB2 GLY A 228 ? TRP A 230 ? GLY A 1032 TRP A 1034 5 ? 3  
HELX_P HELX_P12 AB3 ALA A 231 ? SER A 238 ? ALA A 1035 SER A 1042 1 ? 8  
HELX_P HELX_P13 AB4 ASN A 272 ? GLU A 281 ? ASN A 1076 GLU A 1085 1 ? 10 
HELX_P HELX_P14 AB5 THR A 286 ? LYS A 297 ? THR A 1090 LYS A 1101 1 ? 12 
HELX_P HELX_P15 AB6 TYR A 307 ? LYS A 313 ? TYR A 1111 LYS A 1117 1 ? 7  
HELX_P HELX_P16 AB7 ASP A 314 ? GLY A 327 ? ASP A 1118 GLY A 1131 1 ? 14 
HELX_P HELX_P17 AB8 PRO A 334 ? SER A 352 ? PRO A 1138 SER A 1156 1 ? 19 
HELX_P HELX_P18 AB9 THR A 356 ? SER A 379 ? THR A 1160 SER A 1183 1 ? 24 
HELX_P HELX_P19 AC1 TYR A 381 ? GLY A 388 ? TYR A 1185 GLY A 1192 1 ? 8  
HELX_P HELX_P20 AC2 ALA A 400 ? GLU A 421 ? ALA A 1204 GLU A 1225 1 ? 22 
HELX_P HELX_P21 AC3 GLU A 421 ? ASP A 432 ? GLU A 1225 ASP A 1236 1 ? 12 
HELX_P HELX_P22 AC4 ASN A 435 ? LEU A 442 ? ASN A 1239 LEU A 1246 1 ? 8  
HELX_P HELX_P23 AC5 LEU A 442 ? SER A 451 ? LEU A 1246 SER A 1255 1 ? 10 
HELX_P HELX_P24 AC6 ASN A 456 ? ILE A 477 ? ASN A 1260 ILE A 1281 1 ? 22 
HELX_P HELX_P25 AC7 ALA A 482 ? LYS A 498 ? ALA A 1286 LYS A 1302 1 ? 17 
HELX_P HELX_P26 AC8 LYS A 498 ? GLN A 505 ? LYS A 1302 GLN A 1309 1 ? 8  
HELX_P HELX_P27 AC9 GLY A 507 ? PHE A 515 ? GLY A 1311 PHE A 1319 1 ? 9  
HELX_P HELX_P28 AD1 THR B 2   ? ARG B 20  ? THR B 70   ARG B 88   1 ? 19 
HELX_P HELX_P29 AD2 ASN C 28  ? SER C 32  ? ASN H 31   SER H 35   5 ? 5  
HELX_P HELX_P30 AD3 ASP C 62  ? LYS C 65  ? ASP H 65   LYS H 68   5 ? 4  
HELX_P HELX_P31 AD4 ARG C 87  ? THR C 91  ? ARG H 90   THR H 94   5 ? 5  
HELX_P HELX_P32 AD5 TRP C 168 ? ALA C 172 ? TRP H 171  ALA H 175  5 ? 5  
HELX_P HELX_P33 AD6 SER C 201 ? LEU C 203 ? SER H 204  LEU H 206  5 ? 3  
HELX_P HELX_P34 AD7 GLN D 78  ? PHE D 82  ? GLN L 80   PHE L 84   5 ? 5  
HELX_P HELX_P35 AD8 SER D 121 ? GLY D 128 ? SER L 123  GLY L 130  1 ? 8  
HELX_P HELX_P36 AD9 SER D 182 ? HIS D 189 ? SER L 184  HIS L 191  1 ? 8  
# 
_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 ?    ? C CYS 22  SG ? ? ? 1_555 C CYS 96  SG ? ? H CYS 25  H CYS 99  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2 disulf ?    ? C CYS 154 SG A ? ? 1_555 C CYS 210 SG ? ? H CYS 157 H CYS 213 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf3 disulf ?    ? C CYS 154 SG B ? ? 1_555 C CYS 210 SG ? ? H CYS 157 H CYS 213 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf4 disulf ?    ? C CYS 230 SG ? ? ? 1_555 D CYS 214 SG ? ? H CYS 233 L CYS 216 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf5 disulf ?    ? D CYS 22  SG ? ? ? 1_555 D CYS 87  SG ? ? L CYS 24  L CYS 89  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf6 disulf ?    ? D CYS 134 SG ? ? ? 1_555 D CYS 194 SG A ? L CYS 136 L CYS 196 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf7 disulf ?    ? D CYS 134 SG ? ? ? 1_555 D CYS 194 SG B ? L CYS 136 L CYS 196 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
covale1 covale both ? E GLC .   O4 ? ? ? 1_555 E GLC .   C1 ? ? C GLC 1   C GLC 2   1_555 ? ? ? ? ? ? ? 1.408 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS C 22  ? CYS C 96  ? CYS H 25  ? 1_555 CYS H 99  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS C 154 A CYS C 210 ? CYS H 157 ? 1_555 CYS H 213 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 154 B CYS C 210 ? CYS H 157 ? 1_555 CYS H 213 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS C 230 ? CYS D 214 ? CYS H 233 ? 1_555 CYS L 216 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS D 22  ? CYS D 87  ? CYS L 24  ? 1_555 CYS L 89  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS D 134 ? CYS D 194 A CYS L 136 ? 1_555 CYS L 196 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS D 134 ? CYS D 194 B CYS L 136 ? 1_555 CYS L 196 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TRP 109 C . ? TRP 112 H PRO 110 C ? PRO 113 H 1 1.76  
2 PHE 160 C . ? PHE 163 H PRO 161 C ? PRO 164 H 1 -5.68 
3 GLU 162 C . ? GLU 165 H PRO 163 C ? PRO 166 H 1 -5.81 
4 SER 6   D . ? SER 8   L PRO 7   D ? PRO 9   L 1 -4.94 
5 TYR 140 D . ? TYR 142 L PRO 141 D ? PRO 143 L 1 -2.26 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 6 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 6 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 35  ? GLU A 38  ? VAL A 839  GLU A 842  
AA1 2 LEU A 7   ? TRP A 10  ? LEU A 811  TRP A 814  
AA1 3 ILE A 59  ? ALA A 63  ? ILE A 863  ALA A 867  
AA1 4 PHE A 258 ? ILE A 266 ? PHE A 1062 ILE A 1070 
AA1 5 TYR A 106 ? GLU A 111 ? TYR A 910  GLU A 915  
AA1 6 ALA A 301 ? VAL A 302 ? ALA A 1105 VAL A 1106 
AA2 1 VAL A 35  ? GLU A 38  ? VAL A 839  GLU A 842  
AA2 2 LEU A 7   ? TRP A 10  ? LEU A 811  TRP A 814  
AA2 3 ILE A 59  ? ALA A 63  ? ILE A 863  ALA A 867  
AA2 4 PHE A 258 ? ILE A 266 ? PHE A 1062 ILE A 1070 
AA2 5 GLU A 328 ? ILE A 329 ? GLU A 1132 ILE A 1133 
AA3 1 ARG A 98  ? TYR A 99  ? ARG A 902  TYR A 903  
AA3 2 LYS A 102 ? LEU A 103 ? LYS A 906  LEU A 907  
AA4 1 SER A 145 ? LEU A 147 ? SER A 949  LEU A 951  
AA4 2 THR A 222 ? ASN A 227 ? THR A 1026 ASN A 1031 
AA4 3 SER A 114 ? ASN A 118 ? SER A 918  ASN A 922  
AA4 4 TYR A 242 ? THR A 245 ? TYR A 1046 THR A 1049 
AA5 1 LYS A 170 ? GLU A 172 ? LYS A 974  GLU A 976  
AA5 2 LYS A 175 ? ASP A 177 ? LYS A 979  ASP A 981  
AA6 1 GLN C 3   ? SER C 7   ? GLN H 6    SER H 10   
AA6 2 GLY C 16  ? SER C 25  ? GLY H 19   SER H 28   
AA6 3 THR C 78  ? LEU C 86  ? THR H 81   LEU H 89   
AA6 4 THR C 69  ? SER C 71  ? THR H 72   SER H 74   
AA7 1 LEU C 11  ? VAL C 12  ? LEU H 14   VAL H 15   
AA7 2 THR C 121 ? VAL C 125 ? THR H 124  VAL H 128  
AA7 3 ALA C 92  ? GLU C 99  ? ALA H 95   GLU H 102  
AA7 4 SER C 33  ? GLN C 39  ? SER H 36   GLN H 42   
AA7 5 LEU C 45  ? ILE C 51  ? LEU H 48   ILE H 54   
AA7 6 THR C 58  ? TYR C 60  ? THR H 61   TYR H 63   
AA8 1 SER C 134 ? LEU C 138 ? SER H 137  LEU H 141  
AA8 2 THR C 149 ? LYS C 157 ? THR H 152  LYS H 160  
AA8 3 SER C 193 ? PRO C 199 ? SER H 196  PRO H 202  
AA8 4 VAL C 177 ? PHE C 180 ? VAL H 180  PHE H 183  
AA9 1 VAL C 164 ? THR C 165 ? VAL H 167  THR H 168  
AA9 2 ILE C 209 ? HIS C 214 ? ILE H 212  HIS H 217  
AA9 3 THR C 219 ? LYS C 224 ? THR H 222  LYS H 227  
AB1 1 GLN D 2   ? SER D 6   ? GLN L 4    SER L 8    
AB1 2 ILE D 20  ? SER D 25  ? ILE L 22   SER L 27   
AB1 3 ASP D 69  ? ILE D 74  ? ASP L 71   ILE L 76   
AB1 4 PHE D 61  ? SER D 66  ? PHE L 63   SER L 68   
AB2 1 SER D 9   ? ALA D 12  ? SER L 11   ALA L 14   
AB2 2 THR D 102 ? ILE D 106 ? THR L 104  ILE L 108  
AB2 3 THR D 84  ? GLN D 89  ? THR L 86   GLN L 91   
AB2 4 VAL D 32  ? GLN D 37  ? VAL L 34   GLN L 39   
AB2 5 LYS D 44  ? TYR D 48  ? LYS L 46   TYR L 50   
AB2 6 SER D 52  ? LEU D 53  ? SER L 54   LEU L 55   
AB3 1 SER D 9   ? ALA D 12  ? SER L 11   ALA L 14   
AB3 2 THR D 102 ? ILE D 106 ? THR L 104  ILE L 108  
AB3 3 THR D 84  ? GLN D 89  ? THR L 86   GLN L 91   
AB3 4 THR D 97  ? PHE D 98  ? THR L 99   PHE L 100  
AB4 1 SER D 114 ? PHE D 118 ? SER L 116  PHE L 120  
AB4 2 ALA D 130 ? PHE D 139 ? ALA L 132  PHE L 141  
AB4 3 TYR D 173 ? LEU D 181 ? TYR L 175  LEU L 183  
AB4 4 SER D 159 ? THR D 164 ? SER L 161  THR L 166  
AB5 1 ALA D 153 ? LEU D 154 ? ALA L 155  LEU L 156  
AB5 2 ALA D 144 ? VAL D 150 ? ALA L 146  VAL L 152  
AB5 3 VAL D 191 ? HIS D 198 ? VAL L 193  HIS L 200  
AB5 4 VAL D 205 ? ASN D 210 ? VAL L 207  ASN L 212  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O GLU A 38  ? O GLU A 842  N ILE A 9   ? N ILE A 813  
AA1 2 3 N TRP A 10  ? N TRP A 814  O PHE A 61  ? O PHE A 865  
AA1 3 4 N TRP A 62  ? N TRP A 866  O SER A 263 ? O SER A 1067 
AA1 4 5 O LEU A 262 ? O LEU A 1066 N ILE A 108 ? N ILE A 912  
AA1 5 6 N VAL A 110 ? N VAL A 914  O ALA A 301 ? O ALA A 1105 
AA2 1 2 O GLU A 38  ? O GLU A 842  N ILE A 9   ? N ILE A 813  
AA2 2 3 N TRP A 10  ? N TRP A 814  O PHE A 61  ? O PHE A 865  
AA2 3 4 N TRP A 62  ? N TRP A 866  O SER A 263 ? O SER A 1067 
AA2 4 5 N VAL A 259 ? N VAL A 1063 O GLU A 328 ? O GLU A 1132 
AA3 1 2 N TYR A 99  ? N TYR A 903  O LYS A 102 ? O LYS A 906  
AA4 1 2 N ALA A 146 ? N ALA A 950  O MET A 224 ? O MET A 1028 
AA4 2 3 O ALA A 223 ? O ALA A 1027 N ASN A 118 ? N ASN A 922  
AA4 3 4 N TYR A 117 ? N TYR A 921  O GLY A 243 ? O GLY A 1047 
AA5 1 2 N GLU A 172 ? N GLU A 976  O LYS A 175 ? O LYS A 979  
AA6 1 2 N SER C 7   ? N SER H 10   O SER C 21  ? O SER H 24   
AA6 2 3 N LEU C 18  ? N LEU H 21   O MET C 83  ? O MET H 86   
AA6 3 4 O GLN C 82  ? O GLN H 85   N THR C 69  ? N THR H 72   
AA7 1 2 N VAL C 12  ? N VAL H 15   O THR C 124 ? O THR H 127  
AA7 2 3 O VAL C 123 ? O VAL H 126  N ALA C 92  ? N ALA H 95   
AA7 3 4 O ALA C 97  ? O ALA H 100  N HIS C 35  ? N HIS H 38   
AA7 4 5 N ARG C 38  ? N ARG H 41   O GLU C 46  ? O GLU H 49   
AA7 5 6 N SER C 50  ? N SER H 53   O SER C 59  ? O SER H 62   
AA8 1 2 N SER C 134 ? N SER H 137  O LYS C 157 ? O LYS H 160  
AA8 2 3 N ALA C 150 ? N ALA H 153  O VAL C 198 ? O VAL H 201  
AA8 3 4 O VAL C 195 ? O VAL H 198  N HIS C 178 ? N HIS H 181  
AA9 1 2 N THR C 165 ? N THR H 168  O ASN C 213 ? O ASN H 216  
AA9 2 3 N HIS C 214 ? N HIS H 217  O THR C 219 ? O THR H 222  
AB1 1 2 N THR D 4   ? N THR L 6    O ARG D 23  ? O ARG L 25   
AB1 2 3 N ILE D 20  ? N ILE L 22   O LEU D 72  ? O LEU L 74   
AB1 3 4 O ASP D 69  ? O ASP L 71   N SER D 66  ? N SER L 68   
AB2 1 2 N ALA D 12  ? N ALA L 14   O GLU D 105 ? O GLU L 107  
AB2 2 3 O THR D 102 ? O THR L 104  N TYR D 85  ? N TYR L 87   
AB2 3 4 O THR D 84  ? O THR L 86   N GLN D 37  ? N GLN L 39   
AB2 4 5 N GLN D 36  ? N GLN L 38   O LYS D 44  ? O LYS L 46   
AB2 5 6 N TYR D 48  ? N TYR L 50   O SER D 52  ? O SER L 54   
AB3 1 2 N ALA D 12  ? N ALA L 14   O GLU D 105 ? O GLU L 107  
AB3 2 3 O THR D 102 ? O THR L 104  N TYR D 85  ? N TYR L 87   
AB3 3 4 N GLN D 89  ? N GLN L 91   O THR D 97  ? O THR L 99   
AB4 1 2 N PHE D 118 ? N PHE L 120  O VAL D 133 ? O VAL L 135  
AB4 2 3 N VAL D 132 ? N VAL L 134  O LEU D 179 ? O LEU L 181  
AB4 3 4 O THR D 178 ? O THR L 180  N GLN D 160 ? N GLN L 162  
AB5 1 2 O ALA D 153 ? O ALA L 155  N VAL D 150 ? N VAL L 152  
AB5 2 3 N GLN D 147 ? N GLN L 149  O GLU D 195 ? O GLU L 197  
AB5 3 4 N TYR D 192 ? N TYR L 194  O PHE D 209 ? O PHE L 211  
# 
_pdbx_entry_details.entry_id                   9CPH 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HH12 L ARG 62   ? ? OD2 L ASP 83   ? ? 1.58 
2  1 HE1  H TRP 50   ? ? OG  H SER 53   ? ? 1.59 
3  1 OG   L SER 64   ? ? OG1 L THR 75   ? ? 1.92 
4  1 OG   L SER 8    ? ? OG1 L THR 23   ? ? 1.99 
5  1 OD1  A ASN 1009 ? ? OG1 A THR 1012 ? ? 2.03 
6  1 O    A LYS 946  ? ? NZ  A LYS 948  ? ? 2.10 
7  1 O    A TYR 894  ? ? OG1 A THR 897  ? ? 2.14 
8  1 OD1  L ASP 172  ? ? OG1 L THR 174  ? ? 2.17 
9  1 OD1  H ASP 76   ? ? OG  H SER 78   ? ? 2.17 
10 1 O    L ASP 83   ? ? OH  L TYR 87   ? ? 2.18 
11 1 NH1  L ARG 62   ? ? OD2 L ASP 83   ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LYS A 1006 ? ? 75.14   -4.48   
2  1 ASN A 1076 ? ? -96.38  52.30   
3  1 ARG A 1184 ? ? 70.00   -5.48   
4  1 GLU A 1225 ? ? 56.68   -77.48  
5  1 LEU A 1246 ? ? -49.48  -19.10  
6  1 GLU A 1284 ? ? 52.79   -65.15  
7  1 ASN H 80   ? ? 58.41   18.82   
8  1 ALA H 150  ? ? 54.27   -150.79 
9  1 ARG L 19   ? ? -94.62  -60.79  
10 1 VAL L 20   ? ? 39.38   65.57   
11 1 ALA L 52   ? ? 73.57   -3.87   
12 1 SER L 53   ? ? -138.66 -38.74  
13 1 ALA L 85   ? ? -170.44 -174.93 
14 1 THR L 95   ? ? -78.39  -168.04 
15 1 ASN L 160  ? ? -91.56  53.22   
16 1 GLU L 167  ? ? -69.45  -174.17 
17 1 GLN L 168  ? ? -38.70  123.47  
18 1 LYS L 171  ? ? 69.24   -2.71   
# 
_pdbx_molecule_features.prd_id    PRD_900001 
_pdbx_molecule_features.name      alpha-maltose 
_pdbx_molecule_features.type      Oligosaccharide 
_pdbx_molecule_features.class     Nutrient 
_pdbx_molecule_features.details   oligosaccharide 
# 
_pdbx_molecule.instance_id   1 
_pdbx_molecule.prd_id        PRD_900001 
_pdbx_molecule.asym_id       E 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CPH 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9CPH 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.34 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               150154 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'hetero-tetrameric Complex of Sab11M heavy and long chain, MBP_MCL1 fusion protein, and BAK-BH3' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        9CPH 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9CPH 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9CPH 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A GLY 1200 ? A GLY 396 
2 1 Y 1 A ARG 1201 ? A ARG 397 
3 1 Y 1 A SER 1202 ? A SER 398 
4 1 Y 1 H SER 145  ? C SER 142 
5 1 Y 1 H LYS 146  ? C LYS 143 
6 1 Y 1 H SER 147  ? C SER 144 
# 
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  
GLC C1   C N S 88  
GLC C2   C N R 89  
GLC C3   C N S 90  
GLC C4   C N S 91  
GLC C5   C N R 92  
GLC C6   C N N 93  
GLC O1   O N N 94  
GLC O2   O N N 95  
GLC O3   O N N 96  
GLC O4   O N N 97  
GLC O5   O N N 98  
GLC O6   O N N 99  
GLC H1   H N N 100 
GLC H2   H N N 101 
GLC H3   H N N 102 
GLC H4   H N N 103 
GLC H5   H N N 104 
GLC H61  H N N 105 
GLC H62  H N N 106 
GLC HO1  H N N 107 
GLC HO2  H N N 108 
GLC HO3  H N N 109 
GLC HO4  H N N 110 
GLC HO6  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MET N    N N N 251 
MET CA   C N S 252 
MET C    C N N 253 
MET O    O N N 254 
MET CB   C N N 255 
MET CG   C N N 256 
MET SD   S N N 257 
MET CE   C N N 258 
MET OXT  O N N 259 
MET H    H N N 260 
MET H2   H N N 261 
MET HA   H N N 262 
MET HB2  H N N 263 
MET HB3  H N N 264 
MET HG2  H N N 265 
MET HG3  H N N 266 
MET HE1  H N N 267 
MET HE2  H N N 268 
MET HE3  H N N 269 
MET HXT  H N N 270 
PHE N    N N N 271 
PHE CA   C N S 272 
PHE C    C N N 273 
PHE O    O N N 274 
PHE CB   C N N 275 
PHE CG   C Y N 276 
PHE CD1  C Y N 277 
PHE CD2  C Y N 278 
PHE CE1  C Y N 279 
PHE CE2  C Y N 280 
PHE CZ   C Y N 281 
PHE OXT  O N N 282 
PHE H    H N N 283 
PHE H2   H N N 284 
PHE HA   H N N 285 
PHE HB2  H N N 286 
PHE HB3  H N N 287 
PHE HD1  H N N 288 
PHE HD2  H N N 289 
PHE HE1  H N N 290 
PHE HE2  H N N 291 
PHE HZ   H N N 292 
PHE HXT  H N N 293 
PRO N    N N N 294 
PRO CA   C N S 295 
PRO C    C N N 296 
PRO O    O N N 297 
PRO CB   C N N 298 
PRO CG   C N N 299 
PRO CD   C N N 300 
PRO OXT  O N N 301 
PRO H    H N N 302 
PRO HA   H N N 303 
PRO HB2  H N N 304 
PRO HB3  H N N 305 
PRO HG2  H N N 306 
PRO HG3  H N N 307 
PRO HD2  H N N 308 
PRO HD3  H N N 309 
PRO HXT  H N N 310 
SER N    N N N 311 
SER CA   C N S 312 
SER C    C N N 313 
SER O    O N N 314 
SER CB   C N N 315 
SER OG   O N N 316 
SER OXT  O N N 317 
SER H    H N N 318 
SER H2   H N N 319 
SER HA   H N N 320 
SER HB2  H N N 321 
SER HB3  H N N 322 
SER HG   H N N 323 
SER HXT  H N N 324 
THR N    N N N 325 
THR CA   C N S 326 
THR C    C N N 327 
THR O    O N N 328 
THR CB   C N R 329 
THR OG1  O N N 330 
THR CG2  C N N 331 
THR OXT  O N N 332 
THR H    H N N 333 
THR H2   H N N 334 
THR HA   H N N 335 
THR HB   H N N 336 
THR HG1  H N N 337 
THR HG21 H N N 338 
THR HG22 H N N 339 
THR HG23 H N N 340 
THR HXT  H N N 341 
TRP N    N N N 342 
TRP CA   C N S 343 
TRP C    C N N 344 
TRP O    O N N 345 
TRP CB   C N N 346 
TRP CG   C Y N 347 
TRP CD1  C Y N 348 
TRP CD2  C Y N 349 
TRP NE1  N Y N 350 
TRP CE2  C Y N 351 
TRP CE3  C Y N 352 
TRP CZ2  C Y N 353 
TRP CZ3  C Y N 354 
TRP CH2  C Y N 355 
TRP OXT  O N N 356 
TRP H    H N N 357 
TRP H2   H N N 358 
TRP HA   H N N 359 
TRP HB2  H N N 360 
TRP HB3  H N N 361 
TRP HD1  H N N 362 
TRP HE1  H N N 363 
TRP HE3  H N N 364 
TRP HZ2  H N N 365 
TRP HZ3  H N N 366 
TRP HH2  H N N 367 
TRP HXT  H N N 368 
TYR N    N N N 369 
TYR CA   C N S 370 
TYR C    C N N 371 
TYR O    O N N 372 
TYR CB   C N N 373 
TYR CG   C Y N 374 
TYR CD1  C Y N 375 
TYR CD2  C Y N 376 
TYR CE1  C Y N 377 
TYR CE2  C Y N 378 
TYR CZ   C Y N 379 
TYR OH   O N N 380 
TYR OXT  O N N 381 
TYR H    H N N 382 
TYR H2   H N N 383 
TYR HA   H N N 384 
TYR HB2  H N N 385 
TYR HB3  H N N 386 
TYR HD1  H N N 387 
TYR HD2  H N N 388 
TYR HE1  H N N 389 
TYR HE2  H N N 390 
TYR HH   H N N 391 
TYR HXT  H N N 392 
VAL N    N N N 393 
VAL CA   C N S 394 
VAL C    C N N 395 
VAL O    O N N 396 
VAL CB   C N N 397 
VAL CG1  C N N 398 
VAL CG2  C N N 399 
VAL OXT  O N N 400 
VAL H    H N N 401 
VAL H2   H N N 402 
VAL HA   H N N 403 
VAL HB   H N N 404 
VAL HG11 H N N 405 
VAL HG12 H N N 406 
VAL HG13 H N N 407 
VAL HG21 H N N 408 
VAL HG22 H N N 409 
VAL HG23 H N N 410 
VAL HXT  H N N 411 
# 
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  
GLC C1  C2   sing N N 83  
GLC C1  O1   sing N N 84  
GLC C1  O5   sing N N 85  
GLC C1  H1   sing N N 86  
GLC C2  C3   sing N N 87  
GLC C2  O2   sing N N 88  
GLC C2  H2   sing N N 89  
GLC C3  C4   sing N N 90  
GLC C3  O3   sing N N 91  
GLC C3  H3   sing N N 92  
GLC C4  C5   sing N N 93  
GLC C4  O4   sing N N 94  
GLC C4  H4   sing N N 95  
GLC C5  C6   sing N N 96  
GLC C5  O5   sing N N 97  
GLC C5  H5   sing N N 98  
GLC C6  O6   sing N N 99  
GLC C6  H61  sing N N 100 
GLC C6  H62  sing N N 101 
GLC O1  HO1  sing N N 102 
GLC O2  HO2  sing N N 103 
GLC O3  HO3  sing N N 104 
GLC O4  HO4  sing N N 105 
GLC O6  HO6  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MET N   CA   sing N N 240 
MET N   H    sing N N 241 
MET N   H2   sing N N 242 
MET CA  C    sing N N 243 
MET CA  CB   sing N N 244 
MET CA  HA   sing N N 245 
MET C   O    doub N N 246 
MET C   OXT  sing N N 247 
MET CB  CG   sing N N 248 
MET CB  HB2  sing N N 249 
MET CB  HB3  sing N N 250 
MET CG  SD   sing N N 251 
MET CG  HG2  sing N N 252 
MET CG  HG3  sing N N 253 
MET SD  CE   sing N N 254 
MET CE  HE1  sing N N 255 
MET CE  HE2  sing N N 256 
MET CE  HE3  sing N N 257 
MET OXT HXT  sing N N 258 
PHE N   CA   sing N N 259 
PHE N   H    sing N N 260 
PHE N   H2   sing N N 261 
PHE CA  C    sing N N 262 
PHE CA  CB   sing N N 263 
PHE CA  HA   sing N N 264 
PHE C   O    doub N N 265 
PHE C   OXT  sing N N 266 
PHE CB  CG   sing N N 267 
PHE CB  HB2  sing N N 268 
PHE CB  HB3  sing N N 269 
PHE CG  CD1  doub Y N 270 
PHE CG  CD2  sing Y N 271 
PHE CD1 CE1  sing Y N 272 
PHE CD1 HD1  sing N N 273 
PHE CD2 CE2  doub Y N 274 
PHE CD2 HD2  sing N N 275 
PHE CE1 CZ   doub Y N 276 
PHE CE1 HE1  sing N N 277 
PHE CE2 CZ   sing Y N 278 
PHE CE2 HE2  sing N N 279 
PHE CZ  HZ   sing N N 280 
PHE OXT HXT  sing N N 281 
PRO N   CA   sing N N 282 
PRO N   CD   sing N N 283 
PRO N   H    sing N N 284 
PRO CA  C    sing N N 285 
PRO CA  CB   sing N N 286 
PRO CA  HA   sing N N 287 
PRO C   O    doub N N 288 
PRO C   OXT  sing N N 289 
PRO CB  CG   sing N N 290 
PRO CB  HB2  sing N N 291 
PRO CB  HB3  sing N N 292 
PRO CG  CD   sing N N 293 
PRO CG  HG2  sing N N 294 
PRO CG  HG3  sing N N 295 
PRO CD  HD2  sing N N 296 
PRO CD  HD3  sing N N 297 
PRO OXT HXT  sing N N 298 
SER N   CA   sing N N 299 
SER N   H    sing N N 300 
SER N   H2   sing N N 301 
SER CA  C    sing N N 302 
SER CA  CB   sing N N 303 
SER CA  HA   sing N N 304 
SER C   O    doub N N 305 
SER C   OXT  sing N N 306 
SER CB  OG   sing N N 307 
SER CB  HB2  sing N N 308 
SER CB  HB3  sing N N 309 
SER OG  HG   sing N N 310 
SER OXT HXT  sing N N 311 
THR N   CA   sing N N 312 
THR N   H    sing N N 313 
THR N   H2   sing N N 314 
THR CA  C    sing N N 315 
THR CA  CB   sing N N 316 
THR CA  HA   sing N N 317 
THR C   O    doub N N 318 
THR C   OXT  sing N N 319 
THR CB  OG1  sing N N 320 
THR CB  CG2  sing N N 321 
THR CB  HB   sing N N 322 
THR OG1 HG1  sing N N 323 
THR CG2 HG21 sing N N 324 
THR CG2 HG22 sing N N 325 
THR CG2 HG23 sing N N 326 
THR OXT HXT  sing N N 327 
TRP N   CA   sing N N 328 
TRP N   H    sing N N 329 
TRP N   H2   sing N N 330 
TRP CA  C    sing N N 331 
TRP CA  CB   sing N N 332 
TRP CA  HA   sing N N 333 
TRP C   O    doub N N 334 
TRP C   OXT  sing N N 335 
TRP CB  CG   sing N N 336 
TRP CB  HB2  sing N N 337 
TRP CB  HB3  sing N N 338 
TRP CG  CD1  doub Y N 339 
TRP CG  CD2  sing Y N 340 
TRP CD1 NE1  sing Y N 341 
TRP CD1 HD1  sing N N 342 
TRP CD2 CE2  doub Y N 343 
TRP CD2 CE3  sing Y N 344 
TRP NE1 CE2  sing Y N 345 
TRP NE1 HE1  sing N N 346 
TRP CE2 CZ2  sing Y N 347 
TRP CE3 CZ3  doub Y N 348 
TRP CE3 HE3  sing N N 349 
TRP CZ2 CH2  doub Y N 350 
TRP CZ2 HZ2  sing N N 351 
TRP CZ3 CH2  sing Y N 352 
TRP CZ3 HZ3  sing N N 353 
TRP CH2 HH2  sing N N 354 
TRP OXT HXT  sing N N 355 
TYR N   CA   sing N N 356 
TYR N   H    sing N N 357 
TYR N   H2   sing N N 358 
TYR CA  C    sing N N 359 
TYR CA  CB   sing N N 360 
TYR CA  HA   sing N N 361 
TYR C   O    doub N N 362 
TYR C   OXT  sing N N 363 
TYR CB  CG   sing N N 364 
TYR CB  HB2  sing N N 365 
TYR CB  HB3  sing N N 366 
TYR CG  CD1  doub Y N 367 
TYR CG  CD2  sing Y N 368 
TYR CD1 CE1  sing Y N 369 
TYR CD1 HD1  sing N N 370 
TYR CD2 CE2  doub Y N 371 
TYR CD2 HD2  sing N N 372 
TYR CE1 CZ   doub Y N 373 
TYR CE1 HE1  sing N N 374 
TYR CE2 CZ   sing Y N 375 
TYR CE2 HE2  sing N N 376 
TYR CZ  OH   sing N N 377 
TYR OH  HH   sing N N 378 
TYR OXT HXT  sing N N 379 
VAL N   CA   sing N N 380 
VAL N   H    sing N N 381 
VAL N   H2   sing N N 382 
VAL CA  C    sing N N 383 
VAL CA  CB   sing N N 384 
VAL CA  HA   sing N N 385 
VAL C   O    doub N N 386 
VAL C   OXT  sing N N 387 
VAL CB  CG1  sing N N 388 
VAL CB  CG2  sing N N 389 
VAL CB  HB   sing N N 390 
VAL CG1 HG11 sing N N 391 
VAL CG1 HG12 sing N N 392 
VAL CG1 HG13 sing N N 393 
VAL CG2 HG21 sing N N 394 
VAL CG2 HG22 sing N N 395 
VAL CG2 HG23 sing N N 396 
VAL OXT HXT  sing N N 397 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-18 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CPH 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-06-04 
_em_admin.title              'Structural basis of BAK sequestration by MCL-1 and consequences for apoptosis initiation' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?            
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?            
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?            
CLASSIFICATION                  ? 5  1 1 1 ?      ?            
MASKING                         ? 6  1 1 1 ?      ?            
RECONSTRUCTION                  ? 7  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?            
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?            
'CTF CORRECTION'                ? 10 1 1 1 ?      ?            
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?            
'MODEL FITTING'                 ? 13 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?            
OTHER                           ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R01GM129470 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5 GLC 1 n 
5 GLC 2 n 
# 
_atom_sites.entry_id                    9CPH 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_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]   1.000000 
_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]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
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    . LYS A 1 1   ? 176.680 203.548 213.894 1.00 30.00  ? 805  LYS A N    1 
ATOM   2     C CA   . LYS A 1 1   ? 176.613 204.997 214.200 1.00 30.00  ? 805  LYS A CA   1 
ATOM   3     C C    . LYS A 1 1   ? 177.331 205.811 213.110 1.00 30.00  ? 805  LYS A C    1 
ATOM   4     O O    . LYS A 1 1   ? 178.057 206.755 213.491 1.00 30.00  ? 805  LYS A O    1 
ATOM   5     C CB   . LYS A 1 1   ? 177.248 205.245 215.573 1.00 30.00  ? 805  LYS A CB   1 
ATOM   6     C CG   . LYS A 1 1   ? 176.919 204.198 216.631 1.00 30.00  ? 805  LYS A CG   1 
ATOM   7     C CD   . LYS A 1 1   ? 177.939 203.071 216.741 1.00 30.00  ? 805  LYS A CD   1 
ATOM   8     C CE   . LYS A 1 1   ? 177.327 201.723 216.520 1.00 30.00  ? 805  LYS A CE   1 
ATOM   9     N NZ   . LYS A 1 1   ? 175.952 201.669 217.022 1.00 30.00  ? 805  LYS A NZ   1 
ATOM   10    N N    . ILE A 1 2   ? 177.154 205.493 211.818 1.00 108.05 ? 806  ILE A N    1 
ATOM   11    C CA   . ILE A 1 2   ? 177.738 206.302 210.758 1.00 104.12 ? 806  ILE A CA   1 
ATOM   12    C C    . ILE A 1 2   ? 177.134 207.695 210.795 1.00 102.77 ? 806  ILE A C    1 
ATOM   13    O O    . ILE A 1 2   ? 175.909 207.862 210.785 1.00 102.06 ? 806  ILE A O    1 
ATOM   14    C CB   . ILE A 1 2   ? 177.520 205.639 209.390 1.00 108.76 ? 806  ILE A CB   1 
ATOM   15    C CG1  . ILE A 1 2   ? 177.976 204.177 209.413 1.00 110.49 ? 806  ILE A CG1  1 
ATOM   16    C CG2  . ILE A 1 2   ? 178.266 206.404 208.307 1.00 108.56 ? 806  ILE A CG2  1 
ATOM   17    C CD1  . ILE A 1 2   ? 176.863 203.191 209.155 1.00 106.24 ? 806  ILE A CD1  1 
ATOM   18    H H    . ILE A 1 2   ? 176.702 204.814 211.544 1.00 107.54 ? 806  ILE A H    1 
ATOM   19    H HA   . ILE A 1 2   ? 178.693 206.381 210.907 1.00 106.40 ? 806  ILE A HA   1 
ATOM   20    H HB   . ILE A 1 2   ? 176.572 205.663 209.184 1.00 106.86 ? 806  ILE A HB   1 
ATOM   21    H HG12 . ILE A 1 2   ? 178.640 204.051 208.718 1.00 107.52 ? 806  ILE A HG12 1 
ATOM   22    H HG13 . ILE A 1 2   ? 178.366 203.973 210.277 1.00 107.08 ? 806  ILE A HG13 1 
ATOM   23    H HG21 . ILE A 1 2   ? 178.184 205.923 207.468 1.00 107.39 ? 806  ILE A HG21 1 
ATOM   24    H HG22 . ILE A 1 2   ? 177.879 207.289 208.217 1.00 106.54 ? 806  ILE A HG22 1 
ATOM   25    H HG23 . ILE A 1 2   ? 179.201 206.475 208.557 1.00 106.85 ? 806  ILE A HG23 1 
ATOM   26    H HD11 . ILE A 1 2   ? 177.150 202.309 209.438 1.00 105.91 ? 806  ILE A HD11 1 
ATOM   27    H HD12 . ILE A 1 2   ? 176.078 203.463 209.655 1.00 106.69 ? 806  ILE A HD12 1 
ATOM   28    H HD13 . ILE A 1 2   ? 176.662 203.186 208.206 1.00 106.83 ? 806  ILE A HD13 1 
ATOM   29    N N    . GLU A 1 3   ? 177.996 208.706 210.838 1.00 107.73 ? 807  GLU A N    1 
ATOM   30    C CA   . GLU A 1 3   ? 177.529 210.083 210.831 1.00 111.95 ? 807  GLU A CA   1 
ATOM   31    C C    . GLU A 1 3   ? 176.902 210.422 209.485 1.00 112.90 ? 807  GLU A C    1 
ATOM   32    O O    . GLU A 1 3   ? 177.347 209.948 208.436 1.00 112.41 ? 807  GLU A O    1 
ATOM   33    C CB   . GLU A 1 3   ? 178.685 211.038 211.131 1.00 108.00 ? 807  GLU A CB   1 
ATOM   34    C CG   . GLU A 1 3   ? 178.326 212.515 211.024 1.00 107.68 ? 807  GLU A CG   1 
ATOM   35    C CD   . GLU A 1 3   ? 177.119 212.888 211.862 1.00 111.69 ? 807  GLU A CD   1 
ATOM   36    O OE1  . GLU A 1 3   ? 177.278 213.069 213.087 1.00 111.71 ? 807  GLU A OE1  1 
ATOM   37    O OE2  . GLU A 1 3   ? 176.012 213.000 211.295 1.00 110.86 ? 807  GLU A OE2  1 
ATOM   38    H H    . GLU A 1 3   ? 178.851 208.620 210.872 1.00 108.92 ? 807  GLU A H    1 
ATOM   39    H HA   . GLU A 1 3   ? 176.853 210.195 211.519 1.00 109.61 ? 807  GLU A HA   1 
ATOM   40    H HB2  . GLU A 1 3   ? 178.996 210.875 212.035 1.00 108.67 ? 807  GLU A HB2  1 
ATOM   41    H HB3  . GLU A 1 3   ? 179.403 210.863 210.502 1.00 109.18 ? 807  GLU A HB3  1 
ATOM   42    H HG2  . GLU A 1 3   ? 179.078 213.044 211.333 1.00 108.55 ? 807  GLU A HG2  1 
ATOM   43    H HG3  . GLU A 1 3   ? 178.129 212.731 210.099 1.00 109.38 ? 807  GLU A HG3  1 
ATOM   44    N N    . GLU A 1 4   ? 175.860 211.245 209.520 1.00 114.60 ? 808  GLU A N    1 
ATOM   45    C CA   . GLU A 1 4   ? 175.186 211.689 208.311 1.00 112.75 ? 808  GLU A CA   1 
ATOM   46    C C    . GLU A 1 4   ? 175.803 212.990 207.821 1.00 114.15 ? 808  GLU A C    1 
ATOM   47    O O    . GLU A 1 4   ? 176.065 213.903 208.609 1.00 117.72 ? 808  GLU A O    1 
ATOM   48    C CB   . GLU A 1 4   ? 173.690 211.882 208.567 1.00 109.38 ? 808  GLU A CB   1 
ATOM   49    C CG   . GLU A 1 4   ? 173.020 212.883 207.636 1.00 111.56 ? 808  GLU A CG   1 
ATOM   50    C CD   . GLU A 1 4   ? 171.519 212.691 207.559 1.00 117.09 ? 808  GLU A CD   1 
ATOM   51    O OE1  . GLU A 1 4   ? 171.069 211.812 206.795 1.00 115.49 ? 808  GLU A OE1  1 
ATOM   52    O OE2  . GLU A 1 4   ? 170.788 213.420 208.263 1.00 118.79 ? 808  GLU A OE2  1 
ATOM   53    H H    . GLU A 1 4   ? 175.522 211.564 210.244 1.00 112.56 ? 808  GLU A H    1 
ATOM   54    H HA   . GLU A 1 4   ? 175.295 211.018 207.620 1.00 112.87 ? 808  GLU A HA   1 
ATOM   55    H HB2  . GLU A 1 4   ? 173.243 211.029 208.454 1.00 112.48 ? 808  GLU A HB2  1 
ATOM   56    H HB3  . GLU A 1 4   ? 173.568 212.198 209.476 1.00 112.07 ? 808  GLU A HB3  1 
ATOM   57    H HG2  . GLU A 1 4   ? 173.191 213.782 207.958 1.00 112.71 ? 808  GLU A HG2  1 
ATOM   58    H HG3  . GLU A 1 4   ? 173.377 212.775 206.741 1.00 112.69 ? 808  GLU A HG3  1 
ATOM   59    N N    . GLY A 1 5   ? 176.034 213.069 206.513 1.00 103.56 ? 809  GLY A N    1 
ATOM   60    C CA   . GLY A 1 5   ? 176.582 214.258 205.898 1.00 101.07 ? 809  GLY A CA   1 
ATOM   61    C C    . GLY A 1 5   ? 178.061 214.203 205.593 1.00 99.76  ? 809  GLY A C    1 
ATOM   62    O O    . GLY A 1 5   ? 178.596 215.175 205.049 1.00 103.03 ? 809  GLY A O    1 
ATOM   63    H H    . GLY A 1 5   ? 175.877 212.432 205.957 1.00 102.65 ? 809  GLY A H    1 
ATOM   64    H HA2  . GLY A 1 5   ? 176.113 214.422 205.065 1.00 102.04 ? 809  GLY A HA2  1 
ATOM   65    H HA3  . GLY A 1 5   ? 176.426 215.016 206.482 1.00 102.23 ? 809  GLY A HA3  1 
ATOM   66    N N    . LYS A 1 6   ? 178.741 213.107 205.925 1.00 97.27  ? 810  LYS A N    1 
ATOM   67    C CA   . LYS A 1 6   ? 180.155 212.951 205.617 1.00 99.65  ? 810  LYS A CA   1 
ATOM   68    C C    . LYS A 1 6   ? 180.412 211.532 205.136 1.00 94.55  ? 810  LYS A C    1 
ATOM   69    O O    . LYS A 1 6   ? 179.862 210.572 205.682 1.00 94.10  ? 810  LYS A O    1 
ATOM   70    C CB   . LYS A 1 6   ? 181.031 213.271 206.834 1.00 97.95  ? 810  LYS A CB   1 
ATOM   71    C CG   . LYS A 1 6   ? 180.979 212.229 207.945 1.00 97.04  ? 810  LYS A CG   1 
ATOM   72    C CD   . LYS A 1 6   ? 181.791 212.647 209.168 1.00 98.85  ? 810  LYS A CD   1 
ATOM   73    C CE   . LYS A 1 6   ? 181.501 214.078 209.597 1.00 103.72 ? 810  LYS A CE   1 
ATOM   74    N NZ   . LYS A 1 6   ? 181.893 214.333 211.008 1.00 107.56 ? 810  LYS A NZ   1 
ATOM   75    H H    . LYS A 1 6   ? 178.399 212.432 206.334 1.00 98.46  ? 810  LYS A H    1 
ATOM   76    H HA   . LYS A 1 6   ? 180.396 213.560 204.902 1.00 98.91  ? 810  LYS A HA   1 
ATOM   77    H HB2  . LYS A 1 6   ? 181.953 213.347 206.542 1.00 98.43  ? 810  LYS A HB2  1 
ATOM   78    H HB3  . LYS A 1 6   ? 180.731 214.120 207.192 1.00 98.33  ? 810  LYS A HB3  1 
ATOM   79    H HG2  . LYS A 1 6   ? 180.057 212.105 208.222 1.00 98.97  ? 810  LYS A HG2  1 
ATOM   80    H HG3  . LYS A 1 6   ? 181.344 211.392 207.618 1.00 97.90  ? 810  LYS A HG3  1 
ATOM   81    H HD2  . LYS A 1 6   ? 181.572 212.061 209.909 1.00 99.11  ? 810  LYS A HD2  1 
ATOM   82    H HD3  . LYS A 1 6   ? 182.736 212.581 208.959 1.00 97.77  ? 810  LYS A HD3  1 
ATOM   83    H HE2  . LYS A 1 6   ? 182.001 214.688 209.032 1.00 98.81  ? 810  LYS A HE2  1 
ATOM   84    H HE3  . LYS A 1 6   ? 180.550 214.249 209.513 1.00 99.19  ? 810  LYS A HE3  1 
ATOM   85    H HZ1  . LYS A 1 6   ? 181.715 215.177 211.226 1.00 99.51  ? 810  LYS A HZ1  1 
ATOM   86    H HZ2  . LYS A 1 6   ? 181.441 213.792 211.552 1.00 99.64  ? 810  LYS A HZ2  1 
ATOM   87    H HZ3  . LYS A 1 6   ? 182.765 214.185 211.113 1.00 99.50  ? 810  LYS A HZ3  1 
ATOM   88    N N    . LEU A 1 7   ? 181.260 211.410 204.119 1.00 84.31  ? 811  LEU A N    1 
ATOM   89    C CA   . LEU A 1 7   ? 181.522 210.144 203.449 1.00 84.51  ? 811  LEU A CA   1 
ATOM   90    C C    . LEU A 1 7   ? 182.780 209.504 204.024 1.00 91.57  ? 811  LEU A C    1 
ATOM   91    O O    . LEU A 1 7   ? 183.808 210.172 204.171 1.00 93.76  ? 811  LEU A O    1 
ATOM   92    C CB   . LEU A 1 7   ? 181.681 210.368 201.945 1.00 82.82  ? 811  LEU A CB   1 
ATOM   93    C CG   . LEU A 1 7   ? 181.383 209.196 201.014 1.00 81.96  ? 811  LEU A CG   1 
ATOM   94    C CD1  . LEU A 1 7   ? 179.962 208.696 201.197 1.00 87.79  ? 811  LEU A CD1  1 
ATOM   95    C CD2  . LEU A 1 7   ? 181.619 209.608 199.573 1.00 82.05  ? 811  LEU A CD2  1 
ATOM   96    H H    . LEU A 1 7   ? 181.708 212.068 203.792 1.00 86.63  ? 811  LEU A H    1 
ATOM   97    H HA   . LEU A 1 7   ? 180.777 209.543 203.601 1.00 85.83  ? 811  LEU A HA   1 
ATOM   98    H HB2  . LEU A 1 7   ? 181.089 211.092 201.687 1.00 85.35  ? 811  LEU A HB2  1 
ATOM   99    H HB3  . LEU A 1 7   ? 182.599 210.635 201.779 1.00 86.44  ? 811  LEU A HB3  1 
ATOM   100   H HG   . LEU A 1 7   ? 181.988 208.466 201.220 1.00 85.38  ? 811  LEU A HG   1 
ATOM   101   H HD11 . LEU A 1 7   ? 179.757 208.068 200.486 1.00 86.61  ? 811  LEU A HD11 1 
ATOM   102   H HD12 . LEU A 1 7   ? 179.888 208.257 202.056 1.00 86.67  ? 811  LEU A HD12 1 
ATOM   103   H HD13 . LEU A 1 7   ? 179.355 209.451 201.155 1.00 86.81  ? 811  LEU A HD13 1 
ATOM   104   H HD21 . LEU A 1 7   ? 181.482 208.836 199.003 1.00 86.39  ? 811  LEU A HD21 1 
ATOM   105   H HD22 . LEU A 1 7   ? 180.993 210.310 199.338 1.00 85.23  ? 811  LEU A HD22 1 
ATOM   106   H HD23 . LEU A 1 7   ? 182.530 209.930 199.482 1.00 85.37  ? 811  LEU A HD23 1 
ATOM   107   N N    . VAL A 1 8   ? 182.691 208.217 204.355 1.00 90.35  ? 812  VAL A N    1 
ATOM   108   C CA   . VAL A 1 8   ? 183.804 207.456 204.912 1.00 84.39  ? 812  VAL A CA   1 
ATOM   109   C C    . VAL A 1 8   ? 184.017 206.217 204.054 1.00 85.49  ? 812  VAL A C    1 
ATOM   110   O O    . VAL A 1 8   ? 183.077 205.450 203.822 1.00 99.13  ? 812  VAL A O    1 
ATOM   111   C CB   . VAL A 1 8   ? 183.547 207.056 206.377 1.00 84.51  ? 812  VAL A CB   1 
ATOM   112   C CG1  . VAL A 1 8   ? 184.692 206.213 206.908 1.00 80.04  ? 812  VAL A CG1  1 
ATOM   113   C CG2  . VAL A 1 8   ? 183.349 208.293 207.235 1.00 89.69  ? 812  VAL A CG2  1 
ATOM   114   H H    . VAL A 1 8   ? 181.974 207.751 204.264 1.00 87.50  ? 812  VAL A H    1 
ATOM   115   H HA   . VAL A 1 8   ? 184.612 207.992 204.880 1.00 86.42  ? 812  VAL A HA   1 
ATOM   116   H HB   . VAL A 1 8   ? 182.735 206.527 206.423 1.00 86.72  ? 812  VAL A HB   1 
ATOM   117   H HG11 . VAL A 1 8   ? 184.601 206.129 207.870 1.00 86.49  ? 812  VAL A HG11 1 
ATOM   118   H HG12 . VAL A 1 8   ? 184.661 205.336 206.497 1.00 85.50  ? 812  VAL A HG12 1 
ATOM   119   H HG13 . VAL A 1 8   ? 185.531 206.651 206.693 1.00 85.72  ? 812  VAL A HG13 1 
ATOM   120   H HG21 . VAL A 1 8   ? 183.229 208.021 208.159 1.00 87.46  ? 812  VAL A HG21 1 
ATOM   121   H HG22 . VAL A 1 8   ? 184.132 208.860 207.156 1.00 87.87  ? 812  VAL A HG22 1 
ATOM   122   H HG23 . VAL A 1 8   ? 182.562 208.770 206.926 1.00 87.16  ? 812  VAL A HG23 1 
ATOM   123   N N    . ILE A 1 9   ? 185.254 206.014 203.604 1.00 80.83  ? 813  ILE A N    1 
ATOM   124   C CA   . ILE A 1 9   ? 185.603 204.944 202.677 1.00 85.28  ? 813  ILE A CA   1 
ATOM   125   C C    . ILE A 1 9   ? 186.697 204.095 203.303 1.00 88.71  ? 813  ILE A C    1 
ATOM   126   O O    . ILE A 1 9   ? 187.546 204.608 204.038 1.00 97.12  ? 813  ILE A O    1 
ATOM   127   C CB   . ILE A 1 9   ? 186.078 205.500 201.319 1.00 83.36  ? 813  ILE A CB   1 
ATOM   128   C CG1  . ILE A 1 9   ? 185.364 206.813 200.988 1.00 84.28  ? 813  ILE A CG1  1 
ATOM   129   C CG2  . ILE A 1 9   ? 185.856 204.474 200.224 1.00 83.19  ? 813  ILE A CG2  1 
ATOM   130   C CD1  . ILE A 1 9   ? 185.835 207.448 199.708 1.00 86.28  ? 813  ILE A CD1  1 
ATOM   131   H H    . ILE A 1 9   ? 185.926 206.499 203.830 1.00 84.72  ? 813  ILE A H    1 
ATOM   132   H HA   . ILE A 1 9   ? 184.828 204.381 202.524 1.00 85.58  ? 813  ILE A HA   1 
ATOM   133   H HB   . ILE A 1 9   ? 187.029 205.678 201.379 1.00 85.32  ? 813  ILE A HB   1 
ATOM   134   H HG12 . ILE A 1 9   ? 184.413 206.643 200.907 1.00 85.28  ? 813  ILE A HG12 1 
ATOM   135   H HG13 . ILE A 1 9   ? 185.527 207.455 201.696 1.00 84.90  ? 813  ILE A HG13 1 
ATOM   136   H HG21 . ILE A 1 9   ? 186.587 204.529 199.589 1.00 84.50  ? 813  ILE A HG21 1 
ATOM   137   H HG22 . ILE A 1 9   ? 185.826 203.589 200.620 1.00 85.40  ? 813  ILE A HG22 1 
ATOM   138   H HG23 . ILE A 1 9   ? 185.017 204.665 199.779 1.00 85.36  ? 813  ILE A HG23 1 
ATOM   139   H HD11 . ILE A 1 9   ? 185.247 208.187 199.488 1.00 85.46  ? 813  ILE A HD11 1 
ATOM   140   H HD12 . ILE A 1 9   ? 186.741 207.772 199.832 1.00 85.91  ? 813  ILE A HD12 1 
ATOM   141   H HD13 . ILE A 1 9   ? 185.815 206.788 198.998 1.00 84.62  ? 813  ILE A HD13 1 
ATOM   142   N N    . TRP A 1 10  ? 186.681 202.798 203.006 1.00 75.92  ? 814  TRP A N    1 
ATOM   143   C CA   . TRP A 1 10  ? 187.728 201.877 203.430 1.00 73.26  ? 814  TRP A CA   1 
ATOM   144   C C    . TRP A 1 10  ? 188.334 201.229 202.195 1.00 82.41  ? 814  TRP A C    1 
ATOM   145   O O    . TRP A 1 10  ? 187.615 200.631 201.388 1.00 92.14  ? 814  TRP A O    1 
ATOM   146   C CB   . TRP A 1 10  ? 187.178 200.813 204.381 1.00 68.98  ? 814  TRP A CB   1 
ATOM   147   C CG   . TRP A 1 10  ? 187.025 201.280 205.795 1.00 72.64  ? 814  TRP A CG   1 
ATOM   148   C CD1  . TRP A 1 10  ? 187.256 202.534 206.274 1.00 79.14  ? 814  TRP A CD1  1 
ATOM   149   C CD2  . TRP A 1 10  ? 186.605 200.495 206.917 1.00 75.89  ? 814  TRP A CD2  1 
ATOM   150   N NE1  . TRP A 1 10  ? 187.008 202.581 207.622 1.00 77.51  ? 814  TRP A NE1  1 
ATOM   151   C CE2  . TRP A 1 10  ? 186.605 201.341 208.041 1.00 75.19  ? 814  TRP A CE2  1 
ATOM   152   C CE3  . TRP A 1 10  ? 186.228 199.160 207.078 1.00 85.01  ? 814  TRP A CE3  1 
ATOM   153   C CZ2  . TRP A 1 10  ? 186.244 200.896 209.308 1.00 79.11  ? 814  TRP A CZ2  1 
ATOM   154   C CZ3  . TRP A 1 10  ? 185.870 198.720 208.337 1.00 87.63  ? 814  TRP A CZ3  1 
ATOM   155   C CH2  . TRP A 1 10  ? 185.881 199.586 209.436 1.00 85.03  ? 814  TRP A CH2  1 
ATOM   156   H H    . TRP A 1 10  ? 186.058 202.420 202.549 1.00 80.38  ? 814  TRP A H    1 
ATOM   157   H HA   . TRP A 1 10  ? 188.430 202.367 203.884 1.00 80.12  ? 814  TRP A HA   1 
ATOM   158   H HB2  . TRP A 1 10  ? 186.305 200.531 204.066 1.00 79.96  ? 814  TRP A HB2  1 
ATOM   159   H HB3  . TRP A 1 10  ? 187.785 200.057 204.388 1.00 78.63  ? 814  TRP A HB3  1 
ATOM   160   H HD1  . TRP A 1 10  ? 187.543 203.254 205.762 1.00 81.53  ? 814  TRP A HD1  1 
ATOM   161   H HE1  . TRP A 1 10  ? 187.090 203.275 208.122 1.00 80.97  ? 814  TRP A HE1  1 
ATOM   162   H HE3  . TRP A 1 10  ? 186.218 198.578 206.353 1.00 81.16  ? 814  TRP A HE3  1 
ATOM   163   H HZ2  . TRP A 1 10  ? 186.250 201.469 210.041 1.00 80.30  ? 814  TRP A HZ2  1 
ATOM   164   H HZ3  . TRP A 1 10  ? 185.617 197.833 208.457 1.00 81.26  ? 814  TRP A HZ3  1 
ATOM   165   H HH2  . TRP A 1 10  ? 185.634 199.261 210.272 1.00 81.09  ? 814  TRP A HH2  1 
ATOM   166   N N    . ILE A 1 11  ? 189.653 201.347 202.052 1.00 83.49  ? 815  ILE A N    1 
ATOM   167   C CA   . ILE A 1 11  ? 190.397 200.773 200.938 1.00 75.02  ? 815  ILE A CA   1 
ATOM   168   C C    . ILE A 1 11  ? 191.640 200.101 201.499 1.00 76.56  ? 815  ILE A C    1 
ATOM   169   O O    . ILE A 1 11  ? 192.314 200.659 202.372 1.00 81.27  ? 815  ILE A O    1 
ATOM   170   C CB   . ILE A 1 11  ? 190.779 201.846 199.897 1.00 76.09  ? 815  ILE A CB   1 
ATOM   171   C CG1  . ILE A 1 11  ? 191.491 201.218 198.698 1.00 74.54  ? 815  ILE A CG1  1 
ATOM   172   C CG2  . ILE A 1 11  ? 191.664 202.904 200.527 1.00 80.61  ? 815  ILE A CG2  1 
ATOM   173   C CD1  . ILE A 1 11  ? 190.565 200.533 197.735 1.00 74.28  ? 815  ILE A CD1  1 
ATOM   174   H H    . ILE A 1 11  ? 190.153 201.771 202.609 1.00 80.08  ? 815  ILE A H    1 
ATOM   175   H HA   . ILE A 1 11  ? 189.855 200.099 200.499 1.00 78.46  ? 815  ILE A HA   1 
ATOM   176   H HB   . ILE A 1 11  ? 189.965 202.271 199.584 1.00 79.16  ? 815  ILE A HB   1 
ATOM   177   H HG12 . ILE A 1 11  ? 191.955 201.917 198.212 1.00 79.01  ? 815  ILE A HG12 1 
ATOM   178   H HG13 . ILE A 1 11  ? 192.133 200.561 199.007 1.00 78.36  ? 815  ILE A HG13 1 
ATOM   179   H HG21 . ILE A 1 11  ? 191.768 203.638 199.902 1.00 80.01  ? 815  ILE A HG21 1 
ATOM   180   H HG22 . ILE A 1 11  ? 191.247 203.222 201.343 1.00 79.53  ? 815  ILE A HG22 1 
ATOM   181   H HG23 . ILE A 1 11  ? 192.530 202.516 200.727 1.00 78.84  ? 815  ILE A HG23 1 
ATOM   182   H HD11 . ILE A 1 11  ? 191.046 200.350 196.913 1.00 78.93  ? 815  ILE A HD11 1 
ATOM   183   H HD12 . ILE A 1 11  ? 190.260 199.702 198.132 1.00 78.37  ? 815  ILE A HD12 1 
ATOM   184   H HD13 . ILE A 1 11  ? 189.810 201.114 197.554 1.00 78.45  ? 815  ILE A HD13 1 
ATOM   185   N N    . ASN A 1 12  ? 191.951 198.911 200.994 1.00 83.63  ? 816  ASN A N    1 
ATOM   186   C CA   . ASN A 1 12  ? 193.076 198.154 201.524 1.00 92.17  ? 816  ASN A CA   1 
ATOM   187   C C    . ASN A 1 12  ? 194.363 198.972 201.453 1.00 91.93  ? 816  ASN A C    1 
ATOM   188   O O    . ASN A 1 12  ? 194.506 199.897 200.650 1.00 89.81  ? 816  ASN A O    1 
ATOM   189   C CB   . ASN A 1 12  ? 193.252 196.843 200.761 1.00 93.16  ? 816  ASN A CB   1 
ATOM   190   C CG   . ASN A 1 12  ? 194.081 195.835 201.528 1.00 95.34  ? 816  ASN A CG   1 
ATOM   191   O OD1  . ASN A 1 12  ? 194.700 196.168 202.537 1.00 96.87  ? 816  ASN A OD1  1 
ATOM   192   N ND2  . ASN A 1 12  ? 194.105 194.598 201.049 1.00 90.35  ? 816  ASN A ND2  1 
ATOM   193   H H    . ASN A 1 12  ? 191.531 198.524 200.351 1.00 89.12  ? 816  ASN A H    1 
ATOM   194   H HA   . ASN A 1 12  ? 192.908 197.943 202.454 1.00 91.35  ? 816  ASN A HA   1 
ATOM   195   H HB2  . ASN A 1 12  ? 192.380 196.453 200.595 1.00 90.88  ? 816  ASN A HB2  1 
ATOM   196   H HB3  . ASN A 1 12  ? 193.701 197.023 199.920 1.00 91.53  ? 816  ASN A HB3  1 
ATOM   197   H HD21 . ASN A 1 12  ? 194.563 193.991 201.450 1.00 90.37  ? 816  ASN A HD21 1 
ATOM   198   H HD22 . ASN A 1 12  ? 193.661 194.403 200.339 1.00 90.63  ? 816  ASN A HD22 1 
ATOM   199   N N    . GLY A 1 13  ? 195.312 198.612 202.318 1.00 88.70  ? 817  GLY A N    1 
ATOM   200   C CA   . GLY A 1 13  ? 196.543 199.380 202.412 1.00 85.49  ? 817  GLY A CA   1 
ATOM   201   C C    . GLY A 1 13  ? 197.327 199.387 201.116 1.00 85.65  ? 817  GLY A C    1 
ATOM   202   O O    . GLY A 1 13  ? 197.794 200.434 200.662 1.00 90.01  ? 817  GLY A O    1 
ATOM   203   H H    . GLY A 1 13  ? 195.266 197.938 202.851 1.00 88.53  ? 817  GLY A H    1 
ATOM   204   H HA2  . GLY A 1 13  ? 196.333 200.297 202.648 1.00 87.88  ? 817  GLY A HA2  1 
ATOM   205   H HA3  . GLY A 1 13  ? 197.105 199.005 203.108 1.00 88.27  ? 817  GLY A HA3  1 
ATOM   206   N N    . ASP A 1 14  ? 197.482 198.216 200.498 1.00 91.51  ? 818  ASP A N    1 
ATOM   207   C CA   . ASP A 1 14  ? 198.220 198.097 199.241 1.00 89.71  ? 818  ASP A CA   1 
ATOM   208   C C    . ASP A 1 14  ? 197.317 198.464 198.063 1.00 86.19  ? 818  ASP A C    1 
ATOM   209   O O    . ASP A 1 14  ? 197.085 197.686 197.140 1.00 95.23  ? 818  ASP A O    1 
ATOM   210   C CB   . ASP A 1 14  ? 198.786 196.691 199.088 1.00 89.94  ? 818  ASP A CB   1 
ATOM   211   C CG   . ASP A 1 14  ? 197.714 195.625 199.124 1.00 93.24  ? 818  ASP A CG   1 
ATOM   212   O OD1  . ASP A 1 14  ? 197.358 195.179 200.233 1.00 99.33  ? 818  ASP A OD1  1 
ATOM   213   O OD2  . ASP A 1 14  ? 197.227 195.233 198.045 1.00 93.77  ? 818  ASP A OD2  1 
ATOM   214   H H    . ASP A 1 14  ? 197.165 197.471 200.789 1.00 91.84  ? 818  ASP A H    1 
ATOM   215   H HA   . ASP A 1 14  ? 198.965 198.719 199.253 1.00 91.37  ? 818  ASP A HA   1 
ATOM   216   H HB2  . ASP A 1 14  ? 199.246 196.627 198.237 1.00 90.79  ? 818  ASP A HB2  1 
ATOM   217   H HB3  . ASP A 1 14  ? 199.405 196.519 199.815 1.00 91.81  ? 818  ASP A HB3  1 
ATOM   218   N N    . LYS A 1 15  ? 196.795 199.686 198.121 1.00 76.94  ? 819  LYS A N    1 
ATOM   219   C CA   . LYS A 1 15  ? 195.975 200.232 197.053 1.00 72.30  ? 819  LYS A CA   1 
ATOM   220   C C    . LYS A 1 15  ? 196.267 201.719 196.952 1.00 82.03  ? 819  LYS A C    1 
ATOM   221   O O    . LYS A 1 15  ? 196.959 202.296 197.793 1.00 92.77  ? 819  LYS A O    1 
ATOM   222   C CB   . LYS A 1 15  ? 194.482 199.996 197.297 1.00 80.59  ? 819  LYS A CB   1 
ATOM   223   C CG   . LYS A 1 15  ? 194.110 198.563 197.626 1.00 87.24  ? 819  LYS A CG   1 
ATOM   224   C CD   . LYS A 1 15  ? 194.148 197.673 196.396 1.00 83.02  ? 819  LYS A CD   1 
ATOM   225   C CE   . LYS A 1 15  ? 194.329 196.214 196.778 1.00 81.99  ? 819  LYS A CE   1 
ATOM   226   N NZ   . LYS A 1 15  ? 193.036 195.582 197.155 1.00 89.01  ? 819  LYS A NZ   1 
ATOM   227   H H    . LYS A 1 15  ? 196.907 200.226 198.780 1.00 84.21  ? 819  LYS A H    1 
ATOM   228   H HA   . LYS A 1 15  ? 196.219 199.815 196.213 1.00 82.49  ? 819  LYS A HA   1 
ATOM   229   H HB2  . LYS A 1 15  ? 194.200 200.550 198.041 1.00 84.70  ? 819  LYS A HB2  1 
ATOM   230   H HB3  . LYS A 1 15  ? 193.995 200.249 196.498 1.00 83.20  ? 819  LYS A HB3  1 
ATOM   231   H HG2  . LYS A 1 15  ? 194.724 198.209 198.286 1.00 84.63  ? 819  LYS A HG2  1 
ATOM   232   H HG3  . LYS A 1 15  ? 193.206 198.548 197.977 1.00 85.40  ? 819  LYS A HG3  1 
ATOM   233   H HD2  . LYS A 1 15  ? 193.311 197.760 195.912 1.00 84.37  ? 819  LYS A HD2  1 
ATOM   234   H HD3  . LYS A 1 15  ? 194.891 197.935 195.831 1.00 83.25  ? 819  LYS A HD3  1 
ATOM   235   H HE2  . LYS A 1 15  ? 194.693 195.729 196.021 1.00 83.33  ? 819  LYS A HE2  1 
ATOM   236   H HE3  . LYS A 1 15  ? 194.931 196.149 197.536 1.00 84.14  ? 819  LYS A HE3  1 
ATOM   237   H HZ1  . LYS A 1 15  ? 193.180 194.776 197.504 1.00 84.53  ? 819  LYS A HZ1  1 
ATOM   238   H HZ2  . LYS A 1 15  ? 192.616 196.086 197.757 1.00 85.22  ? 819  LYS A HZ2  1 
ATOM   239   H HZ3  . LYS A 1 15  ? 192.516 195.499 196.436 1.00 84.98  ? 819  LYS A HZ3  1 
ATOM   240   N N    . GLY A 1 16  ? 195.723 202.341 195.914 1.00 83.52  ? 820  GLY A N    1 
ATOM   241   C CA   . GLY A 1 16  ? 195.948 203.754 195.700 1.00 90.22  ? 820  GLY A CA   1 
ATOM   242   C C    . GLY A 1 16  ? 195.121 204.629 196.618 1.00 82.70  ? 820  GLY A C    1 
ATOM   243   O O    . GLY A 1 16  ? 194.408 205.521 196.150 1.00 79.70  ? 820  GLY A O    1 
ATOM   244   H H    . GLY A 1 16  ? 195.223 201.965 195.323 1.00 84.26  ? 820  GLY A H    1 
ATOM   245   H HA2  . GLY A 1 16  ? 196.883 203.956 195.852 1.00 85.53  ? 820  GLY A HA2  1 
ATOM   246   H HA3  . GLY A 1 16  ? 195.730 203.981 194.783 1.00 86.13  ? 820  GLY A HA3  1 
ATOM   247   N N    . TYR A 1 17  ? 195.211 204.398 197.927 1.00 82.35  ? 821  TYR A N    1 
ATOM   248   C CA   . TYR A 1 17  ? 194.411 205.168 198.865 1.00 85.32  ? 821  TYR A CA   1 
ATOM   249   C C    . TYR A 1 17  ? 194.701 206.658 198.792 1.00 91.04  ? 821  TYR A C    1 
ATOM   250   O O    . TYR A 1 17  ? 193.827 207.458 199.137 1.00 98.33  ? 821  TYR A O    1 
ATOM   251   C CB   . TYR A 1 17  ? 194.628 204.675 200.300 1.00 82.09  ? 821  TYR A CB   1 
ATOM   252   C CG   . TYR A 1 17  ? 196.033 204.843 200.826 1.00 78.67  ? 821  TYR A CG   1 
ATOM   253   C CD1  . TYR A 1 17  ? 196.469 206.063 201.319 1.00 83.75  ? 821  TYR A CD1  1 
ATOM   254   C CD2  . TYR A 1 17  ? 196.914 203.773 200.855 1.00 84.64  ? 821  TYR A CD2  1 
ATOM   255   C CE1  . TYR A 1 17  ? 197.749 206.218 201.809 1.00 89.54  ? 821  TYR A CE1  1 
ATOM   256   C CE2  . TYR A 1 17  ? 198.195 203.918 201.344 1.00 90.96  ? 821  TYR A CE2  1 
ATOM   257   C CZ   . TYR A 1 17  ? 198.607 205.142 201.820 1.00 92.63  ? 821  TYR A CZ   1 
ATOM   258   O OH   . TYR A 1 17  ? 199.884 205.292 202.308 1.00 96.75  ? 821  TYR A OH   1 
ATOM   259   H H    . TYR A 1 17  ? 195.722 203.810 198.291 1.00 87.32  ? 821  TYR A H    1 
ATOM   260   H HA   . TYR A 1 17  ? 193.474 205.040 198.649 1.00 87.90  ? 821  TYR A HA   1 
ATOM   261   H HB2  . TYR A 1 17  ? 194.034 205.167 200.888 1.00 87.91  ? 821  TYR A HB2  1 
ATOM   262   H HB3  . TYR A 1 17  ? 194.414 203.730 200.336 1.00 86.57  ? 821  TYR A HB3  1 
ATOM   263   H HD1  . TYR A 1 17  ? 195.892 206.792 201.312 1.00 87.71  ? 821  TYR A HD1  1 
ATOM   264   H HD2  . TYR A 1 17  ? 196.638 202.946 200.533 1.00 87.49  ? 821  TYR A HD2  1 
ATOM   265   H HE1  . TYR A 1 17  ? 198.029 207.044 202.131 1.00 88.49  ? 821  TYR A HE1  1 
ATOM   266   H HE2  . TYR A 1 17  ? 198.778 203.193 201.352 1.00 88.57  ? 821  TYR A HE2  1 
ATOM   267   H HH   . TYR A 1 17  ? 200.010 206.088 202.543 1.00 88.83  ? 821  TYR A HH   1 
ATOM   268   N N    . ASN A 1 18  ? 195.896 207.052 198.350 1.00 82.84  ? 822  ASN A N    1 
ATOM   269   C CA   . ASN A 1 18  ? 196.150 208.470 198.119 1.00 85.59  ? 822  ASN A CA   1 
ATOM   270   C C    . ASN A 1 18  ? 195.340 208.986 196.937 1.00 95.11  ? 822  ASN A C    1 
ATOM   271   O O    . ASN A 1 18  ? 194.824 210.108 196.972 1.00 96.90  ? 822  ASN A O    1 
ATOM   272   C CB   . ASN A 1 18  ? 197.642 208.707 197.901 1.00 82.56  ? 822  ASN A CB   1 
ATOM   273   C CG   . ASN A 1 18  ? 198.468 208.340 199.115 1.00 90.92  ? 822  ASN A CG   1 
ATOM   274   O OD1  . ASN A 1 18  ? 198.933 207.208 199.245 1.00 96.01  ? 822  ASN A OD1  1 
ATOM   275   N ND2  . ASN A 1 18  ? 198.651 209.298 200.016 1.00 87.72  ? 822  ASN A ND2  1 
ATOM   276   H H    . ASN A 1 18  ? 196.559 206.532 198.180 1.00 86.52  ? 822  ASN A H    1 
ATOM   277   H HA   . ASN A 1 18  ? 195.881 208.969 198.906 1.00 88.22  ? 822  ASN A HA   1 
ATOM   278   H HB2  . ASN A 1 18  ? 197.944 208.165 197.158 1.00 88.03  ? 822  ASN A HB2  1 
ATOM   279   H HB3  . ASN A 1 18  ? 197.789 209.647 197.710 1.00 87.76  ? 822  ASN A HB3  1 
ATOM   280   H HD21 . ASN A 1 18  ? 199.113 209.139 200.724 1.00 88.47  ? 822  ASN A HD21 1 
ATOM   281   H HD22 . ASN A 1 18  ? 198.310 210.077 199.891 1.00 88.10  ? 822  ASN A HD22 1 
ATOM   282   N N    . GLY A 1 19  ? 195.206 208.182 195.882 1.00 98.95  ? 823  GLY A N    1 
ATOM   283   C CA   . GLY A 1 19  ? 194.324 208.564 194.791 1.00 98.63  ? 823  GLY A CA   1 
ATOM   284   C C    . GLY A 1 19  ? 192.871 208.620 195.221 1.00 89.76  ? 823  GLY A C    1 
ATOM   285   O O    . GLY A 1 19  ? 192.115 209.497 194.788 1.00 94.20  ? 823  GLY A O    1 
ATOM   286   H H    . GLY A 1 19  ? 195.606 207.428 195.779 1.00 93.54  ? 823  GLY A H    1 
ATOM   287   H HA2  . GLY A 1 19  ? 194.581 209.438 194.458 1.00 94.58  ? 823  GLY A HA2  1 
ATOM   288   H HA3  . GLY A 1 19  ? 194.407 207.923 194.069 1.00 94.18  ? 823  GLY A HA3  1 
ATOM   289   N N    . LEU A 1 20  ? 192.456 207.679 196.070 1.00 65.44  ? 824  LEU A N    1 
ATOM   290   C CA   . LEU A 1 20  ? 191.107 207.734 196.616 1.00 67.86  ? 824  LEU A CA   1 
ATOM   291   C C    . LEU A 1 20  ? 190.907 209.007 197.425 1.00 73.51  ? 824  LEU A C    1 
ATOM   292   O O    . LEU A 1 20  ? 189.856 209.649 197.342 1.00 82.00  ? 824  LEU A O    1 
ATOM   293   C CB   . LEU A 1 20  ? 190.834 206.501 197.472 1.00 68.16  ? 824  LEU A CB   1 
ATOM   294   C CG   . LEU A 1 20  ? 190.013 205.422 196.769 1.00 71.42  ? 824  LEU A CG   1 
ATOM   295   C CD1  . LEU A 1 20  ? 190.091 204.109 197.526 1.00 75.91  ? 824  LEU A CD1  1 
ATOM   296   C CD2  . LEU A 1 20  ? 188.572 205.870 196.614 1.00 74.04  ? 824  LEU A CD2  1 
ATOM   297   H H    . LEU A 1 20  ? 192.929 207.013 196.339 1.00 75.33  ? 824  LEU A H    1 
ATOM   298   H HA   . LEU A 1 20  ? 190.473 207.728 195.885 1.00 74.76  ? 824  LEU A HA   1 
ATOM   299   H HB2  . LEU A 1 20  ? 191.681 206.106 197.733 1.00 75.17  ? 824  LEU A HB2  1 
ATOM   300   H HB3  . LEU A 1 20  ? 190.344 206.775 198.263 1.00 73.94  ? 824  LEU A HB3  1 
ATOM   301   H HG   . LEU A 1 20  ? 190.378 205.277 195.882 1.00 74.66  ? 824  LEU A HG   1 
ATOM   302   H HD11 . LEU A 1 20  ? 189.593 203.434 197.039 1.00 74.91  ? 824  LEU A HD11 1 
ATOM   303   H HD12 . LEU A 1 20  ? 191.021 203.847 197.601 1.00 76.00  ? 824  LEU A HD12 1 
ATOM   304   H HD13 . LEU A 1 20  ? 189.708 204.232 198.408 1.00 75.50  ? 824  LEU A HD13 1 
ATOM   305   H HD21 . LEU A 1 20  ? 188.046 205.128 196.275 1.00 75.13  ? 824  LEU A HD21 1 
ATOM   306   H HD22 . LEU A 1 20  ? 188.233 206.146 197.480 1.00 74.78  ? 824  LEU A HD22 1 
ATOM   307   H HD23 . LEU A 1 20  ? 188.535 206.613 195.992 1.00 75.05  ? 824  LEU A HD23 1 
ATOM   308   N N    . ALA A 1 21  ? 191.915 209.394 198.206 1.00 76.23  ? 825  ALA A N    1 
ATOM   309   C CA   . ALA A 1 21  ? 191.841 210.652 198.937 1.00 81.15  ? 825  ALA A CA   1 
ATOM   310   C C    . ALA A 1 21  ? 191.753 211.834 197.983 1.00 80.92  ? 825  ALA A C    1 
ATOM   311   O O    . ALA A 1 21  ? 191.048 212.809 198.257 1.00 80.50  ? 825  ALA A O    1 
ATOM   312   C CB   . ALA A 1 21  ? 193.054 210.798 199.854 1.00 82.82  ? 825  ALA A CB   1 
ATOM   313   H H    . ALA A 1 21  ? 192.642 208.951 198.328 1.00 81.77  ? 825  ALA A H    1 
ATOM   314   H HA   . ALA A 1 21  ? 191.044 210.652 199.490 1.00 81.54  ? 825  ALA A HA   1 
ATOM   315   H HB1  . ALA A 1 21  ? 192.975 211.624 200.355 1.00 81.50  ? 825  ALA A HB1  1 
ATOM   316   H HB2  . ALA A 1 21  ? 193.086 210.045 200.463 1.00 82.00  ? 825  ALA A HB2  1 
ATOM   317   H HB3  . ALA A 1 21  ? 193.858 210.816 199.311 1.00 82.13  ? 825  ALA A HB3  1 
ATOM   318   N N    . GLU A 1 22  ? 192.479 211.776 196.867 1.00 89.48  ? 826  GLU A N    1 
ATOM   319   C CA   . GLU A 1 22  ? 192.431 212.864 195.894 1.00 97.03  ? 826  GLU A CA   1 
ATOM   320   C C    . GLU A 1 22  ? 191.031 213.012 195.305 1.00 102.55 ? 826  GLU A C    1 
ATOM   321   O O    . GLU A 1 22  ? 190.494 214.125 195.207 1.00 107.06 ? 826  GLU A O    1 
ATOM   322   C CB   . GLU A 1 22  ? 193.457 212.615 194.789 1.00 97.89  ? 826  GLU A CB   1 
ATOM   323   C CG   . GLU A 1 22  ? 193.913 213.873 194.062 1.00 102.03 ? 826  GLU A CG   1 
ATOM   324   C CD   . GLU A 1 22  ? 192.895 214.378 193.055 1.00 103.36 ? 826  GLU A CD   1 
ATOM   325   O OE1  . GLU A 1 22  ? 192.168 213.548 192.470 1.00 102.11 ? 826  GLU A OE1  1 
ATOM   326   O OE2  . GLU A 1 22  ? 192.825 215.607 192.847 1.00 101.95 ? 826  GLU A OE2  1 
ATOM   327   H H    . GLU A 1 22  ? 193.001 211.127 196.653 1.00 95.88  ? 826  GLU A H    1 
ATOM   328   H HA   . GLU A 1 22  ? 192.660 213.696 196.337 1.00 97.95  ? 826  GLU A HA   1 
ATOM   329   H HB2  . GLU A 1 22  ? 194.242 212.203 195.182 1.00 97.40  ? 826  GLU A HB2  1 
ATOM   330   H HB3  . GLU A 1 22  ? 193.068 212.017 194.132 1.00 98.39  ? 826  GLU A HB3  1 
ATOM   331   H HG2  . GLU A 1 22  ? 194.065 214.577 194.712 1.00 98.94  ? 826  GLU A HG2  1 
ATOM   332   H HG3  . GLU A 1 22  ? 194.735 213.681 193.584 1.00 98.54  ? 826  GLU A HG3  1 
ATOM   333   N N    . VAL A 1 23  ? 190.421 211.896 194.902 1.00 90.12  ? 827  VAL A N    1 
ATOM   334   C CA   . VAL A 1 23  ? 189.063 211.980 194.369 1.00 81.12  ? 827  VAL A CA   1 
ATOM   335   C C    . VAL A 1 23  ? 188.098 212.425 195.458 1.00 80.01  ? 827  VAL A C    1 
ATOM   336   O O    . VAL A 1 23  ? 187.130 213.140 195.182 1.00 83.79  ? 827  VAL A O    1 
ATOM   337   C CB   . VAL A 1 23  ? 188.618 210.649 193.735 1.00 75.43  ? 827  VAL A CB   1 
ATOM   338   C CG1  . VAL A 1 23  ? 189.402 210.382 192.462 1.00 81.93  ? 827  VAL A CG1  1 
ATOM   339   C CG2  . VAL A 1 23  ? 188.761 209.504 194.712 1.00 81.61  ? 827  VAL A CG2  1 
ATOM   340   H H    . VAL A 1 23  ? 190.763 211.109 194.923 1.00 84.46  ? 827  VAL A H    1 
ATOM   341   H HA   . VAL A 1 23  ? 189.047 212.654 193.672 1.00 82.39  ? 827  VAL A HA   1 
ATOM   342   H HB   . VAL A 1 23  ? 187.680 210.716 193.496 1.00 81.10  ? 827  VAL A HB   1 
ATOM   343   H HG11 . VAL A 1 23  ? 189.107 209.540 192.081 1.00 82.96  ? 827  VAL A HG11 1 
ATOM   344   H HG12 . VAL A 1 23  ? 189.240 211.104 191.835 1.00 81.94  ? 827  VAL A HG12 1 
ATOM   345   H HG13 . VAL A 1 23  ? 190.347 210.336 192.677 1.00 84.25  ? 827  VAL A HG13 1 
ATOM   346   H HG21 . VAL A 1 23  ? 188.446 208.690 194.290 1.00 81.81  ? 827  VAL A HG21 1 
ATOM   347   H HG22 . VAL A 1 23  ? 189.695 209.415 194.943 1.00 83.62  ? 827  VAL A HG22 1 
ATOM   348   H HG23 . VAL A 1 23  ? 188.235 209.692 195.504 1.00 81.80  ? 827  VAL A HG23 1 
ATOM   349   N N    . GLY A 1 24  ? 188.331 212.013 196.705 1.00 79.13  ? 828  GLY A N    1 
ATOM   350   C CA   . GLY A 1 24  ? 187.503 212.497 197.795 1.00 81.43  ? 828  GLY A CA   1 
ATOM   351   C C    . GLY A 1 24  ? 187.618 213.997 197.985 1.00 83.95  ? 828  GLY A C    1 
ATOM   352   O O    . GLY A 1 24  ? 186.631 214.673 198.278 1.00 87.74  ? 828  GLY A O    1 
ATOM   353   H H    . GLY A 1 24  ? 188.952 211.465 196.938 1.00 83.76  ? 828  GLY A H    1 
ATOM   354   H HA2  . GLY A 1 24  ? 186.574 212.280 197.617 1.00 83.97  ? 828  GLY A HA2  1 
ATOM   355   H HA3  . GLY A 1 24  ? 187.768 212.062 198.620 1.00 83.67  ? 828  GLY A HA3  1 
ATOM   356   N N    . LYS A 1 25  ? 188.829 214.534 197.835 1.00 87.11  ? 829  LYS A N    1 
ATOM   357   C CA   . LYS A 1 25  ? 189.007 215.980 197.907 1.00 90.48  ? 829  LYS A CA   1 
ATOM   358   C C    . LYS A 1 25  ? 188.269 216.669 196.770 1.00 97.72  ? 829  LYS A C    1 
ATOM   359   O O    . LYS A 1 25  ? 187.661 217.725 196.966 1.00 101.79 ? 829  LYS A O    1 
ATOM   360   C CB   . LYS A 1 25  ? 190.492 216.344 197.865 1.00 91.63  ? 829  LYS A CB   1 
ATOM   361   C CG   . LYS A 1 25  ? 191.350 215.757 198.979 1.00 94.50  ? 829  LYS A CG   1 
ATOM   362   C CD   . LYS A 1 25  ? 190.561 215.456 200.242 1.00 95.99  ? 829  LYS A CD   1 
ATOM   363   C CE   . LYS A 1 25  ? 191.481 215.121 201.402 1.00 102.19 ? 829  LYS A CE   1 
ATOM   364   N NZ   . LYS A 1 25  ? 192.617 214.256 200.981 1.00 103.19 ? 829  LYS A NZ   1 
ATOM   365   H H    . LYS A 1 25  ? 189.552 214.090 197.694 1.00 92.90  ? 829  LYS A H    1 
ATOM   366   H HA   . LYS A 1 25  ? 188.628 216.308 198.737 1.00 93.75  ? 829  LYS A HA   1 
ATOM   367   H HB2  . LYS A 1 25  ? 190.859 216.035 197.023 1.00 94.78  ? 829  LYS A HB2  1 
ATOM   368   H HB3  . LYS A 1 25  ? 190.571 217.310 197.917 1.00 93.97  ? 829  LYS A HB3  1 
ATOM   369   H HG2  . LYS A 1 25  ? 191.759 214.938 198.667 1.00 94.14  ? 829  LYS A HG2  1 
ATOM   370   H HG3  . LYS A 1 25  ? 192.040 216.399 199.210 1.00 94.77  ? 829  LYS A HG3  1 
ATOM   371   H HD2  . LYS A 1 25  ? 190.036 216.234 200.487 1.00 94.36  ? 829  LYS A HD2  1 
ATOM   372   H HD3  . LYS A 1 25  ? 189.983 214.692 200.089 1.00 94.08  ? 829  LYS A HD3  1 
ATOM   373   H HE2  . LYS A 1 25  ? 191.846 215.942 201.766 1.00 95.83  ? 829  LYS A HE2  1 
ATOM   374   H HE3  . LYS A 1 25  ? 190.977 214.648 202.082 1.00 94.99  ? 829  LYS A HE3  1 
ATOM   375   H HZ1  . LYS A 1 25  ? 193.034 213.932 201.697 1.00 95.43  ? 829  LYS A HZ1  1 
ATOM   376   H HZ2  . LYS A 1 25  ? 192.314 213.579 200.490 1.00 94.87  ? 829  LYS A HZ2  1 
ATOM   377   H HZ3  . LYS A 1 25  ? 193.196 214.727 200.497 1.00 95.42  ? 829  LYS A HZ3  1 
ATOM   378   N N    . LYS A 1 26  ? 188.320 216.089 195.571 1.00 91.16  ? 830  LYS A N    1 
ATOM   379   C CA   . LYS A 1 26  ? 187.546 216.637 194.460 1.00 90.98  ? 830  LYS A CA   1 
ATOM   380   C C    . LYS A 1 26  ? 186.059 216.652 194.798 1.00 91.53  ? 830  LYS A C    1 
ATOM   381   O O    . LYS A 1 26  ? 185.363 217.653 194.580 1.00 94.50  ? 830  LYS A O    1 
ATOM   382   C CB   . LYS A 1 26  ? 187.810 215.818 193.195 1.00 93.39  ? 830  LYS A CB   1 
ATOM   383   C CG   . LYS A 1 26  ? 186.938 216.180 192.001 1.00 93.60  ? 830  LYS A CG   1 
ATOM   384   C CD   . LYS A 1 26  ? 187.261 217.571 191.475 1.00 95.02  ? 830  LYS A CD   1 
ATOM   385   C CE   . LYS A 1 26  ? 186.620 217.847 190.117 1.00 96.86  ? 830  LYS A CE   1 
ATOM   386   N NZ   . LYS A 1 26  ? 186.484 216.640 189.252 1.00 92.79  ? 830  LYS A NZ   1 
ATOM   387   H H    . LYS A 1 26  ? 188.785 215.392 195.378 1.00 91.95  ? 830  LYS A H    1 
ATOM   388   H HA   . LYS A 1 26  ? 187.828 217.550 194.294 1.00 92.38  ? 830  LYS A HA   1 
ATOM   389   H HB2  . LYS A 1 26  ? 188.735 215.947 192.931 1.00 92.56  ? 830  LYS A HB2  1 
ATOM   390   H HB3  . LYS A 1 26  ? 187.657 214.882 193.396 1.00 92.21  ? 830  LYS A HB3  1 
ATOM   391   H HG2  . LYS A 1 26  ? 187.110 215.535 191.299 1.00 92.57  ? 830  LYS A HG2  1 
ATOM   392   H HG3  . LYS A 1 26  ? 186.002 216.155 192.251 1.00 91.85  ? 830  LYS A HG3  1 
ATOM   393   H HD2  . LYS A 1 26  ? 186.930 218.232 192.104 1.00 92.63  ? 830  LYS A HD2  1 
ATOM   394   H HD3  . LYS A 1 26  ? 188.222 217.657 191.377 1.00 92.35  ? 830  LYS A HD3  1 
ATOM   395   H HE2  . LYS A 1 26  ? 185.733 218.210 190.258 1.00 93.12  ? 830  LYS A HE2  1 
ATOM   396   H HE3  . LYS A 1 26  ? 187.166 218.491 189.640 1.00 93.12  ? 830  LYS A HE3  1 
ATOM   397   H HZ1  . LYS A 1 26  ? 186.201 216.878 188.443 1.00 92.55  ? 830  LYS A HZ1  1 
ATOM   398   H HZ2  . LYS A 1 26  ? 187.271 216.232 189.175 1.00 92.01  ? 830  LYS A HZ2  1 
ATOM   399   H HZ3  . LYS A 1 26  ? 185.898 216.074 189.609 1.00 92.27  ? 830  LYS A HZ3  1 
ATOM   400   N N    . PHE A 1 27  ? 185.562 215.543 195.346 1.00 85.89  ? 831  PHE A N    1 
ATOM   401   C CA   . PHE A 1 27  ? 184.165 215.461 195.756 1.00 85.14  ? 831  PHE A CA   1 
ATOM   402   C C    . PHE A 1 27  ? 183.827 216.560 196.754 1.00 80.90  ? 831  PHE A C    1 
ATOM   403   O O    . PHE A 1 27  ? 182.860 217.307 196.573 1.00 80.16  ? 831  PHE A O    1 
ATOM   404   C CB   . PHE A 1 27  ? 183.897 214.078 196.351 1.00 82.37  ? 831  PHE A CB   1 
ATOM   405   C CG   . PHE A 1 27  ? 182.444 213.773 196.569 1.00 83.41  ? 831  PHE A CG   1 
ATOM   406   C CD1  . PHE A 1 27  ? 181.585 213.619 195.499 1.00 89.95  ? 831  PHE A CD1  1 
ATOM   407   C CD2  . PHE A 1 27  ? 181.945 213.611 197.847 1.00 85.27  ? 831  PHE A CD2  1 
ATOM   408   C CE1  . PHE A 1 27  ? 180.250 213.331 195.703 1.00 89.14  ? 831  PHE A CE1  1 
ATOM   409   C CE2  . PHE A 1 27  ? 180.613 213.321 198.055 1.00 81.03  ? 831  PHE A CE2  1 
ATOM   410   C CZ   . PHE A 1 27  ? 179.766 213.181 196.983 1.00 81.30  ? 831  PHE A CZ   1 
ATOM   411   H H    . PHE A 1 27  ? 186.015 214.826 195.490 1.00 85.63  ? 831  PHE A H    1 
ATOM   412   H HA   . PHE A 1 27  ? 183.596 215.574 194.980 1.00 85.61  ? 831  PHE A HA   1 
ATOM   413   H HB2  . PHE A 1 27  ? 184.253 213.405 195.750 1.00 85.70  ? 831  PHE A HB2  1 
ATOM   414   H HB3  . PHE A 1 27  ? 184.343 214.019 197.210 1.00 84.44  ? 831  PHE A HB3  1 
ATOM   415   H HD1  . PHE A 1 27  ? 181.905 213.721 194.633 1.00 85.92  ? 831  PHE A HD1  1 
ATOM   416   H HD2  . PHE A 1 27  ? 182.512 213.707 198.577 1.00 86.20  ? 831  PHE A HD2  1 
ATOM   417   H HE1  . PHE A 1 27  ? 179.678 213.235 194.976 1.00 85.97  ? 831  PHE A HE1  1 
ATOM   418   H HE2  . PHE A 1 27  ? 180.288 213.221 198.920 1.00 84.82  ? 831  PHE A HE2  1 
ATOM   419   H HZ   . PHE A 1 27  ? 178.868 212.985 197.122 1.00 84.66  ? 831  PHE A HZ   1 
ATOM   420   N N    . GLU A 1 28  ? 184.637 216.689 197.804 1.00 84.95  ? 832  GLU A N    1 
ATOM   421   C CA   . GLU A 1 28  ? 184.392 217.719 198.806 1.00 91.56  ? 832  GLU A CA   1 
ATOM   422   C C    . GLU A 1 28  ? 184.393 219.102 198.173 1.00 91.04  ? 832  GLU A C    1 
ATOM   423   O O    . GLU A 1 28  ? 183.577 219.959 198.529 1.00 88.39  ? 832  GLU A O    1 
ATOM   424   C CB   . GLU A 1 28  ? 185.445 217.627 199.912 1.00 95.55  ? 832  GLU A CB   1 
ATOM   425   C CG   . GLU A 1 28  ? 185.836 218.962 200.529 1.00 96.08  ? 832  GLU A CG   1 
ATOM   426   C CD   . GLU A 1 28  ? 186.583 218.799 201.837 1.00 93.89  ? 832  GLU A CD   1 
ATOM   427   O OE1  . GLU A 1 28  ? 187.322 217.803 201.980 1.00 93.07  ? 832  GLU A OE1  1 
ATOM   428   O OE2  . GLU A 1 28  ? 186.431 219.666 202.723 1.00 89.67  ? 832  GLU A OE2  1 
ATOM   429   H H    . GLU A 1 28  ? 185.326 216.198 197.956 1.00 90.91  ? 832  GLU A H    1 
ATOM   430   H HA   . GLU A 1 28  ? 183.521 217.571 199.206 1.00 91.52  ? 832  GLU A HA   1 
ATOM   431   H HB2  . GLU A 1 28  ? 185.099 217.066 200.623 1.00 91.63  ? 832  GLU A HB2  1 
ATOM   432   H HB3  . GLU A 1 28  ? 186.248 217.229 199.543 1.00 92.59  ? 832  GLU A HB3  1 
ATOM   433   H HG2  . GLU A 1 28  ? 186.413 219.442 199.915 1.00 92.43  ? 832  GLU A HG2  1 
ATOM   434   H HG3  . GLU A 1 28  ? 185.035 219.479 200.710 1.00 92.12  ? 832  GLU A HG3  1 
ATOM   435   N N    . LYS A 1 29  ? 185.300 219.336 197.227 1.00 95.30  ? 833  LYS A N    1 
ATOM   436   C CA   . LYS A 1 29  ? 185.334 220.623 196.546 1.00 98.75  ? 833  LYS A CA   1 
ATOM   437   C C    . LYS A 1 29  ? 184.030 220.883 195.808 1.00 103.27 ? 833  LYS A C    1 
ATOM   438   O O    . LYS A 1 29  ? 183.497 221.997 195.848 1.00 105.71 ? 833  LYS A O    1 
ATOM   439   C CB   . LYS A 1 29  ? 186.517 220.670 195.580 1.00 99.78  ? 833  LYS A CB   1 
ATOM   440   C CG   . LYS A 1 29  ? 186.917 222.074 195.152 1.00 100.66 ? 833  LYS A CG   1 
ATOM   441   C CD   . LYS A 1 29  ? 187.286 222.134 193.674 1.00 101.31 ? 833  LYS A CD   1 
ATOM   442   C CE   . LYS A 1 29  ? 186.062 222.049 192.770 1.00 104.33 ? 833  LYS A CE   1 
ATOM   443   N NZ   . LYS A 1 29  ? 185.105 223.169 192.991 1.00 103.48 ? 833  LYS A NZ   1 
ATOM   444   H H    . LYS A 1 29  ? 185.897 218.775 196.965 1.00 98.84  ? 833  LYS A H    1 
ATOM   445   H HA   . LYS A 1 29  ? 185.454 221.326 197.203 1.00 99.61  ? 833  LYS A HA   1 
ATOM   446   H HB2  . LYS A 1 29  ? 187.286 220.264 196.011 1.00 99.74  ? 833  LYS A HB2  1 
ATOM   447   H HB3  . LYS A 1 29  ? 186.288 220.167 194.783 1.00 100.00 ? 833  LYS A HB3  1 
ATOM   448   H HG2  . LYS A 1 29  ? 186.174 222.679 195.307 1.00 100.31 ? 833  LYS A HG2  1 
ATOM   449   H HG3  . LYS A 1 29  ? 187.689 222.356 195.667 1.00 100.00 ? 833  LYS A HG3  1 
ATOM   450   H HD2  . LYS A 1 29  ? 187.737 222.974 193.493 1.00 100.17 ? 833  LYS A HD2  1 
ATOM   451   H HD3  . LYS A 1 29  ? 187.870 221.390 193.461 1.00 99.77  ? 833  LYS A HD3  1 
ATOM   452   H HE2  . LYS A 1 29  ? 186.351 222.081 191.845 1.00 100.28 ? 833  LYS A HE2  1 
ATOM   453   H HE3  . LYS A 1 29  ? 185.595 221.217 192.942 1.00 100.77 ? 833  LYS A HE3  1 
ATOM   454   H HZ1  . LYS A 1 29  ? 184.444 223.123 192.397 1.00 100.14 ? 833  LYS A HZ1  1 
ATOM   455   H HZ2  . LYS A 1 29  ? 184.761 223.119 193.810 1.00 100.74 ? 833  LYS A HZ2  1 
ATOM   456   H HZ3  . LYS A 1 29  ? 185.524 223.949 192.898 1.00 100.79 ? 833  LYS A HZ3  1 
ATOM   457   N N    . ASP A 1 30  ? 183.494 219.865 195.133 1.00 104.46 ? 834  ASP A N    1 
ATOM   458   C CA   . ASP A 1 30  ? 182.294 220.073 194.327 1.00 102.15 ? 834  ASP A CA   1 
ATOM   459   C C    . ASP A 1 30  ? 181.026 220.020 195.175 1.00 103.04 ? 834  ASP A C    1 
ATOM   460   O O    . ASP A 1 30  ? 180.283 221.004 195.259 1.00 105.99 ? 834  ASP A O    1 
ATOM   461   C CB   . ASP A 1 30  ? 182.231 219.039 193.201 1.00 100.74 ? 834  ASP A CB   1 
ATOM   462   C CG   . ASP A 1 30  ? 182.890 219.526 191.925 1.00 104.56 ? 834  ASP A CG   1 
ATOM   463   O OD1  . ASP A 1 30  ? 182.714 220.712 191.577 1.00 104.26 ? 834  ASP A OD1  1 
ATOM   464   O OD2  . ASP A 1 30  ? 183.585 218.722 191.269 1.00 106.24 ? 834  ASP A OD2  1 
ATOM   465   H H    . ASP A 1 30  ? 183.800 219.061 195.125 1.00 101.60 ? 834  ASP A H    1 
ATOM   466   H HA   . ASP A 1 30  ? 182.340 220.954 193.922 1.00 101.98 ? 834  ASP A HA   1 
ATOM   467   H HB2  . ASP A 1 30  ? 182.685 218.230 193.486 1.00 102.20 ? 834  ASP A HB2  1 
ATOM   468   H HB3  . ASP A 1 30  ? 181.301 218.847 193.003 1.00 101.22 ? 834  ASP A HB3  1 
ATOM   469   N N    . THR A 1 31  ? 180.758 218.877 195.812 1.00 101.54 ? 835  THR A N    1 
ATOM   470   C CA   . THR A 1 31  ? 179.488 218.721 196.517 1.00 104.71 ? 835  THR A CA   1 
ATOM   471   C C    . THR A 1 31  ? 179.475 219.502 197.826 1.00 100.92 ? 835  THR A C    1 
ATOM   472   O O    . THR A 1 31  ? 178.435 220.046 198.217 1.00 96.26  ? 835  THR A O    1 
ATOM   473   C CB   . THR A 1 31  ? 179.189 217.241 196.772 1.00 100.19 ? 835  THR A CB   1 
ATOM   474   O OG1  . THR A 1 31  ? 177.976 217.119 197.524 1.00 106.42 ? 835  THR A OG1  1 
ATOM   475   C CG2  . THR A 1 31  ? 180.314 216.564 197.536 1.00 91.47  ? 835  THR A CG2  1 
ATOM   476   H H    . THR A 1 31  ? 181.282 218.196 195.849 1.00 97.82  ? 835  THR A H    1 
ATOM   477   H HA   . THR A 1 31  ? 178.778 219.073 195.958 1.00 99.34  ? 835  THR A HA   1 
ATOM   478   H HB   . THR A 1 31  ? 179.084 216.786 195.921 1.00 98.18  ? 835  THR A HB   1 
ATOM   479   H HG1  . THR A 1 31  ? 177.783 216.309 197.630 1.00 98.65  ? 835  THR A HG1  1 
ATOM   480   H HG21 . THR A 1 31  ? 179.941 216.003 198.233 1.00 96.06  ? 835  THR A HG21 1 
ATOM   481   H HG22 . THR A 1 31  ? 180.831 216.011 196.932 1.00 96.63  ? 835  THR A HG22 1 
ATOM   482   H HG23 . THR A 1 31  ? 180.899 217.217 197.943 1.00 96.47  ? 835  THR A HG23 1 
ATOM   483   N N    . GLY A 1 32  ? 180.607 219.574 198.512 1.00 99.19  ? 836  GLY A N    1 
ATOM   484   C CA   . GLY A 1 32  ? 180.698 220.278 199.768 1.00 106.20 ? 836  GLY A CA   1 
ATOM   485   C C    . GLY A 1 32  ? 180.461 219.446 201.008 1.00 103.45 ? 836  GLY A C    1 
ATOM   486   O O    . GLY A 1 32  ? 180.031 219.999 202.026 1.00 93.02  ? 836  GLY A O    1 
ATOM   487   H H    . GLY A 1 32  ? 181.347 219.216 198.261 1.00 98.28  ? 836  GLY A H    1 
ATOM   488   H HA2  . GLY A 1 32  ? 181.582 220.670 199.841 1.00 100.05 ? 836  GLY A HA2  1 
ATOM   489   H HA3  . GLY A 1 32  ? 180.052 221.002 199.769 1.00 100.52 ? 836  GLY A HA3  1 
ATOM   490   N N    . ILE A 1 33  ? 180.720 218.142 200.960 1.00 94.48  ? 837  ILE A N    1 
ATOM   491   C CA   . ILE A 1 33  ? 180.611 217.273 202.124 1.00 89.86  ? 837  ILE A CA   1 
ATOM   492   C C    . ILE A 1 33  ? 181.936 216.548 202.305 1.00 93.92  ? 837  ILE A C    1 
ATOM   493   O O    . ILE A 1 33  ? 182.521 216.050 201.337 1.00 97.23  ? 837  ILE A O    1 
ATOM   494   C CB   . ILE A 1 33  ? 179.440 216.275 201.988 1.00 87.99  ? 837  ILE A CB   1 
ATOM   495   C CG1  . ILE A 1 33  ? 179.764 215.162 200.991 1.00 79.91  ? 837  ILE A CG1  1 
ATOM   496   C CG2  . ILE A 1 33  ? 178.178 217.001 201.560 1.00 90.70  ? 837  ILE A CG2  1 
ATOM   497   C CD1  . ILE A 1 33  ? 180.212 213.873 201.648 1.00 80.04  ? 837  ILE A CD1  1 
ATOM   498   H H    . ILE A 1 33  ? 180.967 217.730 200.246 1.00 90.07  ? 837  ILE A H    1 
ATOM   499   H HA   . ILE A 1 33  ? 180.454 217.813 202.914 1.00 88.51  ? 837  ILE A HA   1 
ATOM   500   H HB   . ILE A 1 33  ? 179.281 215.873 202.856 1.00 89.90  ? 837  ILE A HB   1 
ATOM   501   H HG12 . ILE A 1 33  ? 178.962 214.965 200.482 1.00 87.72  ? 837  ILE A HG12 1 
ATOM   502   H HG13 . ILE A 1 33  ? 180.463 215.458 200.388 1.00 88.49  ? 837  ILE A HG13 1 
ATOM   503   H HG21 . ILE A 1 33  ? 177.427 216.390 201.621 1.00 89.67  ? 837  ILE A HG21 1 
ATOM   504   H HG22 . ILE A 1 33  ? 178.036 217.760 202.148 1.00 89.85  ? 837  ILE A HG22 1 
ATOM   505   H HG23 . ILE A 1 33  ? 178.282 217.307 200.645 1.00 89.63  ? 837  ILE A HG23 1 
ATOM   506   H HD11 . ILE A 1 33  ? 180.149 213.153 201.002 1.00 88.23  ? 837  ILE A HD11 1 
ATOM   507   H HD12 . ILE A 1 33  ? 181.129 213.972 201.944 1.00 88.79  ? 837  ILE A HD12 1 
ATOM   508   H HD13 . ILE A 1 33  ? 179.635 213.687 202.405 1.00 87.54  ? 837  ILE A HD13 1 
ATOM   509   N N    . LYS A 1 34  ? 182.416 216.501 203.545 1.00 94.66  ? 838  LYS A N    1 
ATOM   510   C CA   . LYS A 1 34  ? 183.751 215.981 203.807 1.00 90.79  ? 838  LYS A CA   1 
ATOM   511   C C    . LYS A 1 34  ? 183.865 214.525 203.376 1.00 83.93  ? 838  LYS A C    1 
ATOM   512   O O    . LYS A 1 34  ? 182.919 213.744 203.501 1.00 88.09  ? 838  LYS A O    1 
ATOM   513   C CB   . LYS A 1 34  ? 184.087 216.110 205.292 1.00 95.69  ? 838  LYS A CB   1 
ATOM   514   C CG   . LYS A 1 34  ? 184.466 217.518 205.721 1.00 96.43  ? 838  LYS A CG   1 
ATOM   515   C CD   . LYS A 1 34  ? 184.404 217.680 207.235 1.00 94.52  ? 838  LYS A CD   1 
ATOM   516   C CE   . LYS A 1 34  ? 185.450 216.842 207.970 1.00 96.44  ? 838  LYS A CE   1 
ATOM   517   N NZ   . LYS A 1 34  ? 186.640 216.476 207.148 1.00 95.74  ? 838  LYS A NZ   1 
ATOM   518   H H    . LYS A 1 34  ? 181.991 216.761 204.246 1.00 92.14  ? 838  LYS A H    1 
ATOM   519   H HA   . LYS A 1 34  ? 184.399 216.498 203.304 1.00 91.39  ? 838  LYS A HA   1 
ATOM   520   H HB2  . LYS A 1 34  ? 183.311 215.842 205.810 1.00 93.26  ? 838  LYS A HB2  1 
ATOM   521   H HB3  . LYS A 1 34  ? 184.830 215.522 205.490 1.00 91.98  ? 838  LYS A HB3  1 
ATOM   522   H HG2  . LYS A 1 34  ? 185.365 217.719 205.419 1.00 92.28  ? 838  LYS A HG2  1 
ATOM   523   H HG3  . LYS A 1 34  ? 183.838 218.145 205.328 1.00 92.93  ? 838  LYS A HG3  1 
ATOM   524   H HD2  . LYS A 1 34  ? 184.557 218.612 207.458 1.00 92.42  ? 838  LYS A HD2  1 
ATOM   525   H HD3  . LYS A 1 34  ? 183.528 217.405 207.546 1.00 92.20  ? 838  LYS A HD3  1 
ATOM   526   H HE2  . LYS A 1 34  ? 185.766 217.343 208.738 1.00 92.62  ? 838  LYS A HE2  1 
ATOM   527   H HE3  . LYS A 1 34  ? 185.034 216.017 208.266 1.00 92.89  ? 838  LYS A HE3  1 
ATOM   528   H HZ1  . LYS A 1 34  ? 187.300 216.202 207.679 1.00 92.54  ? 838  LYS A HZ1  1 
ATOM   529   H HZ2  . LYS A 1 34  ? 186.437 215.821 206.583 1.00 92.34  ? 838  LYS A HZ2  1 
ATOM   530   H HZ3  . LYS A 1 34  ? 186.921 217.183 206.686 1.00 92.60  ? 838  LYS A HZ3  1 
ATOM   531   N N    . VAL A 1 35  ? 185.041 214.167 202.868 1.00 74.84  ? 839  VAL A N    1 
ATOM   532   C CA   . VAL A 1 35  ? 185.353 212.807 202.446 1.00 79.26  ? 839  VAL A CA   1 
ATOM   533   C C    . VAL A 1 35  ? 186.580 212.346 203.214 1.00 85.57  ? 839  VAL A C    1 
ATOM   534   O O    . VAL A 1 35  ? 187.580 213.069 203.287 1.00 95.71  ? 839  VAL A O    1 
ATOM   535   C CB   . VAL A 1 35  ? 185.603 212.724 200.930 1.00 78.01  ? 839  VAL A CB   1 
ATOM   536   C CG1  . VAL A 1 35  ? 185.856 211.284 200.517 1.00 75.61  ? 839  VAL A CG1  1 
ATOM   537   C CG2  . VAL A 1 35  ? 184.432 213.310 200.169 1.00 85.06  ? 839  VAL A CG2  1 
ATOM   538   H H    . VAL A 1 35  ? 185.694 214.714 202.754 1.00 83.11  ? 839  VAL A H    1 
ATOM   539   H HA   . VAL A 1 35  ? 184.614 212.220 202.667 1.00 82.11  ? 839  VAL A HA   1 
ATOM   540   H HB   . VAL A 1 35  ? 186.393 213.242 200.711 1.00 82.68  ? 839  VAL A HB   1 
ATOM   541   H HG11 . VAL A 1 35  ? 185.797 211.218 199.551 1.00 82.24  ? 839  VAL A HG11 1 
ATOM   542   H HG12 . VAL A 1 35  ? 186.741 211.020 200.813 1.00 81.36  ? 839  VAL A HG12 1 
ATOM   543   H HG13 . VAL A 1 35  ? 185.184 210.716 200.926 1.00 82.39  ? 839  VAL A HG13 1 
ATOM   544   H HG21 . VAL A 1 35  ? 184.540 213.112 199.226 1.00 83.19  ? 839  VAL A HG21 1 
ATOM   545   H HG22 . VAL A 1 35  ? 183.611 212.913 200.499 1.00 84.78  ? 839  VAL A HG22 1 
ATOM   546   H HG23 . VAL A 1 35  ? 184.414 214.270 200.307 1.00 83.27  ? 839  VAL A HG23 1 
ATOM   547   N N    . THR A 1 36  ? 186.506 211.148 203.783 1.00 76.01  ? 840  THR A N    1 
ATOM   548   C CA   . THR A 1 36  ? 187.617 210.563 204.519 1.00 79.49  ? 840  THR A CA   1 
ATOM   549   C C    . THR A 1 36  ? 187.837 209.147 204.018 1.00 78.21  ? 840  THR A C    1 
ATOM   550   O O    . THR A 1 36  ? 186.876 208.387 203.864 1.00 77.53  ? 840  THR A O    1 
ATOM   551   C CB   . THR A 1 36  ? 187.345 210.558 206.025 1.00 82.67  ? 840  THR A CB   1 
ATOM   552   O OG1  . THR A 1 36  ? 187.384 211.900 206.523 1.00 80.20  ? 840  THR A OG1  1 
ATOM   553   C CG2  . THR A 1 36  ? 188.384 209.718 206.752 1.00 84.39  ? 840  THR A CG2  1 
ATOM   554   H H    . THR A 1 36  ? 185.809 210.645 203.755 1.00 79.00  ? 840  THR A H    1 
ATOM   555   H HA   . THR A 1 36  ? 188.424 211.075 204.354 1.00 79.57  ? 840  THR A HA   1 
ATOM   556   H HB   . THR A 1 36  ? 186.470 210.176 206.193 1.00 80.06  ? 840  THR A HB   1 
ATOM   557   H HG1  . THR A 1 36  ? 187.234 211.904 207.350 1.00 79.59  ? 840  THR A HG1  1 
ATOM   558   H HG21 . THR A 1 36  ? 188.395 209.951 207.694 1.00 80.28  ? 840  THR A HG21 1 
ATOM   559   H HG22 . THR A 1 36  ? 188.173 208.775 206.665 1.00 80.31  ? 840  THR A HG22 1 
ATOM   560   H HG23 . THR A 1 36  ? 189.264 209.882 206.379 1.00 79.81  ? 840  THR A HG23 1 
ATOM   561   N N    . VAL A 1 37  ? 189.093 208.801 203.758 1.00 82.51  ? 841  VAL A N    1 
ATOM   562   C CA   . VAL A 1 37  ? 189.473 207.478 203.275 1.00 79.00  ? 841  VAL A CA   1 
ATOM   563   C C    . VAL A 1 37  ? 190.422 206.874 204.298 1.00 77.31  ? 841  VAL A C    1 
ATOM   564   O O    . VAL A 1 37  ? 191.379 207.528 204.732 1.00 83.83  ? 841  VAL A O    1 
ATOM   565   C CB   . VAL A 1 37  ? 190.118 207.531 201.884 1.00 80.68  ? 841  VAL A CB   1 
ATOM   566   C CG1  . VAL A 1 37  ? 191.492 208.174 201.949 1.00 80.81  ? 841  VAL A CG1  1 
ATOM   567   C CG2  . VAL A 1 37  ? 190.212 206.134 201.297 1.00 81.12  ? 841  VAL A CG2  1 
ATOM   568   H H    . VAL A 1 37  ? 189.763 209.332 203.855 1.00 81.36  ? 841  VAL A H    1 
ATOM   569   H HA   . VAL A 1 37  ? 188.685 206.915 203.222 1.00 80.31  ? 841  VAL A HA   1 
ATOM   570   H HB   . VAL A 1 37  ? 189.563 208.067 201.297 1.00 81.11  ? 841  VAL A HB   1 
ATOM   571   H HG11 . VAL A 1 37  ? 191.776 208.388 201.048 1.00 80.31  ? 841  VAL A HG11 1 
ATOM   572   H HG12 . VAL A 1 37  ? 191.439 208.983 202.482 1.00 81.51  ? 841  VAL A HG12 1 
ATOM   573   H HG13 . VAL A 1 37  ? 192.118 207.552 202.352 1.00 80.63  ? 841  VAL A HG13 1 
ATOM   574   H HG21 . VAL A 1 37  ? 190.695 206.177 200.457 1.00 80.61  ? 841  VAL A HG21 1 
ATOM   575   H HG22 . VAL A 1 37  ? 190.685 205.559 201.920 1.00 80.45  ? 841  VAL A HG22 1 
ATOM   576   H HG23 . VAL A 1 37  ? 189.317 205.793 201.148 1.00 81.32  ? 841  VAL A HG23 1 
ATOM   577   N N    . GLU A 1 38  ? 190.154 205.637 204.690 1.00 69.13  ? 842  GLU A N    1 
ATOM   578   C CA   . GLU A 1 38  ? 190.983 204.907 205.632 1.00 79.59  ? 842  GLU A CA   1 
ATOM   579   C C    . GLU A 1 38  ? 191.412 203.581 205.019 1.00 78.68  ? 842  GLU A C    1 
ATOM   580   O O    . GLU A 1 38  ? 190.804 203.077 204.073 1.00 79.39  ? 842  GLU A O    1 
ATOM   581   C CB   . GLU A 1 38  ? 190.222 204.671 206.938 1.00 81.53  ? 842  GLU A CB   1 
ATOM   582   C CG   . GLU A 1 38  ? 189.603 205.923 207.533 1.00 84.16  ? 842  GLU A CG   1 
ATOM   583   C CD   . GLU A 1 38  ? 188.992 205.673 208.897 1.00 86.11  ? 842  GLU A CD   1 
ATOM   584   O OE1  . GLU A 1 38  ? 188.642 206.655 209.584 1.00 84.97  ? 842  GLU A OE1  1 
ATOM   585   O OE2  . GLU A 1 38  ? 188.860 204.493 209.281 1.00 84.94  ? 842  GLU A OE2  1 
ATOM   586   H H    . GLU A 1 38  ? 189.475 205.187 204.415 1.00 79.05  ? 842  GLU A H    1 
ATOM   587   H HA   . GLU A 1 38  ? 191.780 205.423 205.831 1.00 80.82  ? 842  GLU A HA   1 
ATOM   588   H HB2  . GLU A 1 38  ? 189.507 204.038 206.771 1.00 80.37  ? 842  GLU A HB2  1 
ATOM   589   H HB3  . GLU A 1 38  ? 190.837 204.305 207.594 1.00 80.61  ? 842  GLU A HB3  1 
ATOM   590   H HG2  . GLU A 1 38  ? 190.289 206.602 207.630 1.00 80.78  ? 842  GLU A HG2  1 
ATOM   591   H HG3  . GLU A 1 38  ? 188.900 206.241 206.944 1.00 81.03  ? 842  GLU A HG3  1 
ATOM   592   N N    . HIS A 1 39  ? 192.477 203.012 205.576 1.00 84.46  ? 843  HIS A N    1 
ATOM   593   C CA   . HIS A 1 39  ? 192.968 201.695 205.170 1.00 85.12  ? 843  HIS A CA   1 
ATOM   594   C C    . HIS A 1 39  ? 193.177 200.860 206.420 1.00 85.20  ? 843  HIS A C    1 
ATOM   595   O O    . HIS A 1 39  ? 194.312 200.540 206.795 1.00 91.54  ? 843  HIS A O    1 
ATOM   596   C CB   . HIS A 1 39  ? 194.261 201.807 204.359 1.00 91.13  ? 843  HIS A CB   1 
ATOM   597   C CG   . HIS A 1 39  ? 195.177 202.893 204.825 1.00 85.61  ? 843  HIS A CG   1 
ATOM   598   N ND1  . HIS A 1 39  ? 195.391 204.047 204.103 1.00 84.14  ? 843  HIS A ND1  1 
ATOM   599   C CD2  . HIS A 1 39  ? 195.939 203.001 205.939 1.00 85.20  ? 843  HIS A CD2  1 
ATOM   600   C CE1  . HIS A 1 39  ? 196.243 204.819 204.752 1.00 84.32  ? 843  HIS A CE1  1 
ATOM   601   N NE2  . HIS A 1 39  ? 196.590 204.208 205.870 1.00 88.48  ? 843  HIS A NE2  1 
ATOM   602   H H    . HIS A 1 39  ? 192.941 203.374 206.203 1.00 85.69  ? 843  HIS A H    1 
ATOM   603   H HA   . HIS A 1 39  ? 192.299 201.257 204.623 1.00 85.70  ? 843  HIS A HA   1 
ATOM   604   H HB2  . HIS A 1 39  ? 194.743 200.967 204.418 1.00 86.62  ? 843  HIS A HB2  1 
ATOM   605   H HB3  . HIS A 1 39  ? 194.035 201.991 203.435 1.00 87.06  ? 843  HIS A HB3  1 
ATOM   606   H HD1  . HIS A 1 39  ? 195.026 204.235 203.347 1.00 85.97  ? 843  HIS A HD1  1 
ATOM   607   H HD2  . HIS A 1 39  ? 196.007 202.375 206.624 1.00 86.05  ? 843  HIS A HD2  1 
ATOM   608   H HE1  . HIS A 1 39  ? 196.546 205.652 204.471 1.00 85.79  ? 843  HIS A HE1  1 
ATOM   609   N N    . PRO A 1 40  ? 192.096 200.480 207.096 1.00 82.10  ? 844  PRO A N    1 
ATOM   610   C CA   . PRO A 1 40  ? 192.245 199.689 208.322 1.00 83.41  ? 844  PRO A CA   1 
ATOM   611   C C    . PRO A 1 40  ? 192.937 198.367 208.035 1.00 90.58  ? 844  PRO A C    1 
ATOM   612   O O    . PRO A 1 40  ? 192.807 197.799 206.950 1.00 88.11  ? 844  PRO A O    1 
ATOM   613   C CB   . PRO A 1 40  ? 190.804 199.478 208.800 1.00 85.42  ? 844  PRO A CB   1 
ATOM   614   C CG   . PRO A 1 40  ? 189.950 200.361 207.975 1.00 90.55  ? 844  PRO A CG   1 
ATOM   615   C CD   . PRO A 1 40  ? 190.690 200.714 206.738 1.00 87.96  ? 844  PRO A CD   1 
ATOM   616   H HA   . PRO A 1 40  ? 192.743 200.183 208.991 1.00 85.70  ? 844  PRO A HA   1 
ATOM   617   H HB2  . PRO A 1 40  ? 190.554 198.549 208.668 1.00 86.37  ? 844  PRO A HB2  1 
ATOM   618   H HB3  . PRO A 1 40  ? 190.735 199.718 209.737 1.00 86.32  ? 844  PRO A HB3  1 
ATOM   619   H HG2  . PRO A 1 40  ? 189.136 199.886 207.749 1.00 87.30  ? 844  PRO A HG2  1 
ATOM   620   H HG3  . PRO A 1 40  ? 189.739 201.162 208.479 1.00 86.35  ? 844  PRO A HG3  1 
ATOM   621   H HD2  . PRO A 1 40  ? 190.425 200.132 206.009 1.00 87.22  ? 844  PRO A HD2  1 
ATOM   622   H HD3  . PRO A 1 40  ? 190.540 201.645 206.522 1.00 86.07  ? 844  PRO A HD3  1 
ATOM   623   N N    . ASP A 1 41  ? 193.686 197.885 209.021 1.00 111.51 ? 845  ASP A N    1 
ATOM   624   C CA   . ASP A 1 41  ? 194.339 196.592 208.884 1.00 112.04 ? 845  ASP A CA   1 
ATOM   625   C C    . ASP A 1 41  ? 193.298 195.515 208.618 1.00 111.09 ? 845  ASP A C    1 
ATOM   626   O O    . ASP A 1 41  ? 192.293 195.417 209.328 1.00 108.79 ? 845  ASP A O    1 
ATOM   627   C CB   . ASP A 1 41  ? 195.134 196.265 210.146 1.00 114.59 ? 845  ASP A CB   1 
ATOM   628   C CG   . ASP A 1 41  ? 195.513 194.801 210.232 1.00 116.88 ? 845  ASP A CG   1 
ATOM   629   O OD1  . ASP A 1 41  ? 195.844 194.208 209.184 1.00 115.03 ? 845  ASP A OD1  1 
ATOM   630   O OD2  . ASP A 1 41  ? 195.479 194.241 211.347 1.00 119.52 ? 845  ASP A OD2  1 
ATOM   631   H H    . ASP A 1 41  ? 193.830 198.282 209.770 1.00 110.42 ? 845  ASP A H    1 
ATOM   632   H HA   . ASP A 1 41  ? 194.953 196.619 208.133 1.00 110.89 ? 845  ASP A HA   1 
ATOM   633   H HB2  . ASP A 1 41  ? 195.951 196.788 210.151 1.00 111.47 ? 845  ASP A HB2  1 
ATOM   634   H HB3  . ASP A 1 41  ? 194.596 196.482 210.924 1.00 111.94 ? 845  ASP A HB3  1 
ATOM   635   N N    . LYS A 1 42  ? 193.549 194.703 207.597 1.00 106.72 ? 846  LYS A N    1 
ATOM   636   C CA   . LYS A 1 42  ? 192.627 193.662 207.150 1.00 107.48 ? 846  LYS A CA   1 
ATOM   637   C C    . LYS A 1 42  ? 191.184 194.164 207.189 1.00 108.46 ? 846  LYS A C    1 
ATOM   638   O O    . LYS A 1 42  ? 190.313 193.611 207.860 1.00 106.81 ? 846  LYS A O    1 
ATOM   639   C CB   . LYS A 1 42  ? 192.791 192.388 207.977 1.00 107.34 ? 846  LYS A CB   1 
ATOM   640   C CG   . LYS A 1 42  ? 192.661 192.579 209.478 1.00 108.44 ? 846  LYS A CG   1 
ATOM   641   C CD   . LYS A 1 42  ? 192.629 191.245 210.209 1.00 109.37 ? 846  LYS A CD   1 
ATOM   642   C CE   . LYS A 1 42  ? 193.861 190.403 209.914 1.00 110.46 ? 846  LYS A CE   1 
ATOM   643   N NZ   . LYS A 1 42  ? 195.120 191.195 209.980 1.00 108.95 ? 846  LYS A NZ   1 
ATOM   644   H H    . LYS A 1 42  ? 194.272 194.736 207.132 1.00 107.65 ? 846  LYS A H    1 
ATOM   645   H HA   . LYS A 1 42  ? 192.836 193.443 206.229 1.00 107.73 ? 846  LYS A HA   1 
ATOM   646   H HB2  . LYS A 1 42  ? 192.113 191.752 207.702 1.00 107.99 ? 846  LYS A HB2  1 
ATOM   647   H HB3  . LYS A 1 42  ? 193.672 192.023 207.799 1.00 107.58 ? 846  LYS A HB3  1 
ATOM   648   H HG2  . LYS A 1 42  ? 193.419 193.087 209.806 1.00 108.15 ? 846  LYS A HG2  1 
ATOM   649   H HG3  . LYS A 1 42  ? 191.835 193.047 209.672 1.00 107.80 ? 846  LYS A HG3  1 
ATOM   650   H HD2  . LYS A 1 42  ? 192.594 191.406 211.165 1.00 107.78 ? 846  LYS A HD2  1 
ATOM   651   H HD3  . LYS A 1 42  ? 191.847 190.746 209.926 1.00 107.80 ? 846  LYS A HD3  1 
ATOM   652   H HE2  . LYS A 1 42  ? 193.920 189.690 210.569 1.00 108.25 ? 846  LYS A HE2  1 
ATOM   653   H HE3  . LYS A 1 42  ? 193.786 190.029 209.022 1.00 108.08 ? 846  LYS A HE3  1 
ATOM   654   H HZ1  . LYS A 1 42  ? 195.823 190.656 209.884 1.00 108.00 ? 846  LYS A HZ1  1 
ATOM   655   H HZ2  . LYS A 1 42  ? 195.133 191.804 209.331 1.00 108.03 ? 846  LYS A HZ2  1 
ATOM   656   H HZ3  . LYS A 1 42  ? 195.179 191.607 210.766 1.00 108.03 ? 846  LYS A HZ3  1 
ATOM   657   N N    . LEU A 1 43  ? 190.944 195.240 206.435 1.00 97.03  ? 847  LEU A N    1 
ATOM   658   C CA   . LEU A 1 43  ? 189.613 195.834 206.400 1.00 94.75  ? 847  LEU A CA   1 
ATOM   659   C C    . LEU A 1 43  ? 188.559 194.830 205.957 1.00 93.81  ? 847  LEU A C    1 
ATOM   660   O O    . LEU A 1 43  ? 187.394 194.940 206.354 1.00 94.77  ? 847  LEU A O    1 
ATOM   661   C CB   . LEU A 1 43  ? 189.603 197.051 205.476 1.00 95.48  ? 847  LEU A CB   1 
ATOM   662   C CG   . LEU A 1 43  ? 189.632 196.784 203.969 1.00 93.02  ? 847  LEU A CG   1 
ATOM   663   C CD1  . LEU A 1 43  ? 189.226 198.028 203.200 1.00 95.34  ? 847  LEU A CD1  1 
ATOM   664   C CD2  . LEU A 1 43  ? 191.010 196.315 203.545 1.00 92.29  ? 847  LEU A CD2  1 
ATOM   665   H H    . LEU A 1 43  ? 191.528 195.637 205.946 1.00 94.98  ? 847  LEU A H    1 
ATOM   666   H HA   . LEU A 1 43  ? 189.382 196.136 207.292 1.00 94.19  ? 847  LEU A HA   1 
ATOM   667   H HB2  . LEU A 1 43  ? 188.797 197.559 205.658 1.00 93.50  ? 847  LEU A HB2  1 
ATOM   668   H HB3  . LEU A 1 43  ? 190.377 197.596 205.686 1.00 94.33  ? 847  LEU A HB3  1 
ATOM   669   H HG   . LEU A 1 43  ? 188.999 196.086 203.747 1.00 93.90  ? 847  LEU A HG   1 
ATOM   670   H HD11 . LEU A 1 43  ? 189.433 197.902 202.260 1.00 93.42  ? 847  LEU A HD11 1 
ATOM   671   H HD12 . LEU A 1 43  ? 188.273 198.168 203.311 1.00 93.58  ? 847  LEU A HD12 1 
ATOM   672   H HD13 . LEU A 1 43  ? 189.717 198.789 203.547 1.00 93.99  ? 847  LEU A HD13 1 
ATOM   673   H HD21 . LEU A 1 43  ? 191.104 196.436 202.588 1.00 93.46  ? 847  LEU A HD21 1 
ATOM   674   H HD22 . LEU A 1 43  ? 191.679 196.839 204.012 1.00 93.92  ? 847  LEU A HD22 1 
ATOM   675   H HD23 . LEU A 1 43  ? 191.108 195.377 203.774 1.00 94.05  ? 847  LEU A HD23 1 
ATOM   676   N N    . GLU A 1 44  ? 188.942 193.850 205.136 1.00 93.13  ? 848  GLU A N    1 
ATOM   677   C CA   . GLU A 1 44  ? 187.966 192.885 204.648 1.00 94.32  ? 848  GLU A CA   1 
ATOM   678   C C    . GLU A 1 44  ? 187.296 192.133 205.787 1.00 99.46  ? 848  GLU A C    1 
ATOM   679   O O    . GLU A 1 44  ? 186.186 191.622 205.609 1.00 104.46 ? 848  GLU A O    1 
ATOM   680   C CB   . GLU A 1 44  ? 188.634 191.904 203.678 1.00 92.95  ? 848  GLU A CB   1 
ATOM   681   C CG   . GLU A 1 44  ? 189.396 190.739 204.317 1.00 100.18 ? 848  GLU A CG   1 
ATOM   682   C CD   . GLU A 1 44  ? 190.812 191.106 204.693 1.00 106.52 ? 848  GLU A CD   1 
ATOM   683   O OE1  . GLU A 1 44  ? 191.021 192.239 205.167 1.00 108.67 ? 848  GLU A OE1  1 
ATOM   684   O OE2  . GLU A 1 44  ? 191.716 190.261 204.521 1.00 108.19 ? 848  GLU A OE2  1 
ATOM   685   H H    . GLU A 1 44  ? 189.744 193.726 204.853 1.00 98.88  ? 848  GLU A H    1 
ATOM   686   H HA   . GLU A 1 44  ? 187.275 193.360 204.160 1.00 99.44  ? 848  GLU A HA   1 
ATOM   687   H HB2  . GLU A 1 44  ? 187.948 191.527 203.109 1.00 99.14  ? 848  GLU A HB2  1 
ATOM   688   H HB3  . GLU A 1 44  ? 189.267 192.400 203.137 1.00 98.64  ? 848  GLU A HB3  1 
ATOM   689   H HG2  . GLU A 1 44  ? 188.947 190.421 205.114 1.00 100.01 ? 848  GLU A HG2  1 
ATOM   690   H HG3  . GLU A 1 44  ? 189.447 190.018 203.670 1.00 100.00 ? 848  GLU A HG3  1 
ATOM   691   N N    . GLU A 1 45  ? 187.946 192.050 206.945 1.00 114.02 ? 849  GLU A N    1 
ATOM   692   C CA   . GLU A 1 45  ? 187.347 191.454 208.130 1.00 117.17 ? 849  GLU A CA   1 
ATOM   693   C C    . GLU A 1 45  ? 186.778 192.490 209.087 1.00 119.20 ? 849  GLU A C    1 
ATOM   694   O O    . GLU A 1 45  ? 185.847 192.180 209.835 1.00 120.50 ? 849  GLU A O    1 
ATOM   695   C CB   . GLU A 1 45  ? 188.383 190.599 208.870 1.00 118.21 ? 849  GLU A CB   1 
ATOM   696   C CG   . GLU A 1 45  ? 187.826 189.828 210.060 1.00 122.57 ? 849  GLU A CG   1 
ATOM   697   C CD   . GLU A 1 45  ? 187.883 190.614 211.358 1.00 124.22 ? 849  GLU A CD   1 
ATOM   698   O OE1  . GLU A 1 45  ? 188.524 191.685 211.387 1.00 124.37 ? 849  GLU A OE1  1 
ATOM   699   O OE2  . GLU A 1 45  ? 187.286 190.156 212.355 1.00 123.84 ? 849  GLU A OE2  1 
ATOM   700   H H    . GLU A 1 45  ? 188.747 192.335 207.069 1.00 116.35 ? 849  GLU A H    1 
ATOM   701   H HA   . GLU A 1 45  ? 186.622 190.870 207.858 1.00 117.62 ? 849  GLU A HA   1 
ATOM   702   H HB2  . GLU A 1 45  ? 188.745 189.950 208.246 1.00 117.51 ? 849  GLU A HB2  1 
ATOM   703   H HB3  . GLU A 1 45  ? 189.095 191.176 209.186 1.00 117.59 ? 849  GLU A HB3  1 
ATOM   704   H HG2  . GLU A 1 45  ? 186.898 189.605 209.885 1.00 118.48 ? 849  GLU A HG2  1 
ATOM   705   H HG3  . GLU A 1 45  ? 188.344 189.017 210.178 1.00 118.99 ? 849  GLU A HG3  1 
ATOM   706   N N    . LYS A 1 46  ? 187.317 193.710 209.080 1.00 104.19 ? 850  LYS A N    1 
ATOM   707   C CA   . LYS A 1 46  ? 186.784 194.758 209.943 1.00 98.86  ? 850  LYS A CA   1 
ATOM   708   C C    . LYS A 1 46  ? 185.384 195.168 209.507 1.00 100.86 ? 850  LYS A C    1 
ATOM   709   O O    . LYS A 1 46  ? 184.481 195.308 210.339 1.00 100.70 ? 850  LYS A O    1 
ATOM   710   C CB   . LYS A 1 46  ? 187.715 195.970 209.937 1.00 97.50  ? 850  LYS A CB   1 
ATOM   711   C CG   . LYS A 1 46  ? 188.964 195.817 210.798 1.00 103.45 ? 850  LYS A CG   1 
ATOM   712   C CD   . LYS A 1 46  ? 188.642 195.629 212.278 1.00 101.40 ? 850  LYS A CD   1 
ATOM   713   C CE   . LYS A 1 46  ? 187.685 196.690 212.797 1.00 101.78 ? 850  LYS A CE   1 
ATOM   714   N NZ   . LYS A 1 46  ? 187.750 196.828 214.278 1.00 104.75 ? 850  LYS A NZ   1 
ATOM   715   H H    . LYS A 1 46  ? 187.983 193.952 208.592 1.00 102.32 ? 850  LYS A H    1 
ATOM   716   H HA   . LYS A 1 46  ? 186.723 194.420 210.849 1.00 101.72 ? 850  LYS A HA   1 
ATOM   717   H HB2  . LYS A 1 46  ? 188.010 196.121 209.026 1.00 101.12 ? 850  LYS A HB2  1 
ATOM   718   H HB3  . LYS A 1 46  ? 187.223 196.746 210.245 1.00 100.67 ? 850  LYS A HB3  1 
ATOM   719   H HG2  . LYS A 1 46  ? 189.461 195.040 210.499 1.00 102.47 ? 850  LYS A HG2  1 
ATOM   720   H HG3  . LYS A 1 46  ? 189.509 196.614 210.709 1.00 102.24 ? 850  LYS A HG3  1 
ATOM   721   H HD2  . LYS A 1 46  ? 188.234 194.759 212.412 1.00 101.63 ? 850  LYS A HD2  1 
ATOM   722   H HD3  . LYS A 1 46  ? 189.464 195.691 212.790 1.00 102.09 ? 850  LYS A HD3  1 
ATOM   723   H HE2  . LYS A 1 46  ? 187.915 197.546 212.404 1.00 101.73 ? 850  LYS A HE2  1 
ATOM   724   H HE3  . LYS A 1 46  ? 186.777 196.445 212.557 1.00 101.31 ? 850  LYS A HE3  1 
ATOM   725   H HZ1  . LYS A 1 46  ? 187.161 197.436 214.553 1.00 101.73 ? 850  LYS A HZ1  1 
ATOM   726   H HZ2  . LYS A 1 46  ? 187.561 196.048 214.665 1.00 101.84 ? 850  LYS A HZ2  1 
ATOM   727   H HZ3  . LYS A 1 46  ? 188.566 197.083 214.525 1.00 102.36 ? 850  LYS A HZ3  1 
ATOM   728   N N    . PHE A 1 47  ? 185.181 195.356 208.204 1.00 93.00  ? 851  PHE A N    1 
ATOM   729   C CA   . PHE A 1 47  ? 183.921 195.917 207.720 1.00 90.31  ? 851  PHE A CA   1 
ATOM   730   C C    . PHE A 1 47  ? 182.694 195.143 208.178 1.00 94.94  ? 851  PHE A C    1 
ATOM   731   O O    . PHE A 1 47  ? 181.744 195.776 208.664 1.00 101.47 ? 851  PHE A O    1 
ATOM   732   C CB   . PHE A 1 47  ? 183.936 195.998 206.190 1.00 90.21  ? 851  PHE A CB   1 
ATOM   733   C CG   . PHE A 1 47  ? 182.607 196.362 205.602 1.00 91.00  ? 851  PHE A CG   1 
ATOM   734   C CD1  . PHE A 1 47  ? 182.208 197.684 205.535 1.00 85.23  ? 851  PHE A CD1  1 
ATOM   735   C CD2  . PHE A 1 47  ? 181.749 195.385 205.131 1.00 96.27  ? 851  PHE A CD2  1 
ATOM   736   C CE1  . PHE A 1 47  ? 180.985 198.026 204.999 1.00 85.40  ? 851  PHE A CE1  1 
ATOM   737   C CE2  . PHE A 1 47  ? 180.523 195.723 204.596 1.00 92.46  ? 851  PHE A CE2  1 
ATOM   738   C CZ   . PHE A 1 47  ? 180.141 197.044 204.530 1.00 87.25  ? 851  PHE A CZ   1 
ATOM   739   H H    . PHE A 1 47  ? 185.750 195.170 207.586 1.00 92.95  ? 851  PHE A H    1 
ATOM   740   H HA   . PHE A 1 47  ? 183.834 196.821 208.060 1.00 91.70  ? 851  PHE A HA   1 
ATOM   741   H HB2  . PHE A 1 47  ? 184.578 196.672 205.918 1.00 91.62  ? 851  PHE A HB2  1 
ATOM   742   H HB3  . PHE A 1 47  ? 184.193 195.133 205.832 1.00 92.64  ? 851  PHE A HB3  1 
ATOM   743   H HD1  . PHE A 1 47  ? 182.774 198.351 205.849 1.00 91.01  ? 851  PHE A HD1  1 
ATOM   744   H HD2  . PHE A 1 47  ? 182.002 194.492 205.173 1.00 92.77  ? 851  PHE A HD2  1 
ATOM   745   H HE1  . PHE A 1 47  ? 180.728 198.919 204.956 1.00 91.42  ? 851  PHE A HE1  1 
ATOM   746   H HE2  . PHE A 1 47  ? 179.955 195.058 204.279 1.00 92.00  ? 851  PHE A HE2  1 
ATOM   747   H HZ   . PHE A 1 47  ? 179.315 197.274 204.169 1.00 91.24  ? 851  PHE A HZ   1 
ATOM   748   N N    . PRO A 1 48  ? 182.620 193.817 208.038 1.00 100.28 ? 852  PRO A N    1 
ATOM   749   C CA   . PRO A 1 48  ? 181.398 193.126 208.484 1.00 104.42 ? 852  PRO A CA   1 
ATOM   750   C C    . PRO A 1 48  ? 181.092 193.340 209.954 1.00 103.92 ? 852  PRO A C    1 
ATOM   751   O O    . PRO A 1 48  ? 179.928 193.560 210.316 1.00 101.71 ? 852  PRO A O    1 
ATOM   752   C CB   . PRO A 1 48  ? 181.692 191.651 208.169 1.00 102.10 ? 852  PRO A CB   1 
ATOM   753   C CG   . PRO A 1 48  ? 183.163 191.568 207.973 1.00 101.01 ? 852  PRO A CG   1 
ATOM   754   C CD   . PRO A 1 48  ? 183.582 192.889 207.426 1.00 99.30  ? 852  PRO A CD   1 
ATOM   755   H HA   . PRO A 1 48  ? 180.640 193.419 207.957 1.00 101.63 ? 852  PRO A HA   1 
ATOM   756   H HB2  . PRO A 1 48  ? 181.415 191.097 208.915 1.00 101.55 ? 852  PRO A HB2  1 
ATOM   757   H HB3  . PRO A 1 48  ? 181.224 191.392 207.359 1.00 101.04 ? 852  PRO A HB3  1 
ATOM   758   H HG2  . PRO A 1 48  ? 183.595 191.401 208.825 1.00 101.47 ? 852  PRO A HG2  1 
ATOM   759   H HG3  . PRO A 1 48  ? 183.367 190.859 207.343 1.00 101.62 ? 852  PRO A HG3  1 
ATOM   760   H HD2  . PRO A 1 48  ? 184.487 193.089 207.704 1.00 101.49 ? 852  PRO A HD2  1 
ATOM   761   H HD3  . PRO A 1 48  ? 183.495 192.898 206.460 1.00 100.86 ? 852  PRO A HD3  1 
ATOM   762   N N    . GLN A 1 49  ? 182.111 193.315 210.813 1.00 110.36 ? 853  GLN A N    1 
ATOM   763   C CA   . GLN A 1 49  ? 181.871 193.451 212.245 1.00 111.23 ? 853  GLN A CA   1 
ATOM   764   C C    . GLN A 1 49  ? 181.309 194.827 212.579 1.00 112.22 ? 853  GLN A C    1 
ATOM   765   O O    . GLN A 1 49  ? 180.334 194.947 213.329 1.00 114.90 ? 853  GLN A O    1 
ATOM   766   C CB   . GLN A 1 49  ? 183.167 193.192 213.013 1.00 111.02 ? 853  GLN A CB   1 
ATOM   767   C CG   . GLN A 1 49  ? 183.177 193.738 214.431 1.00 117.79 ? 853  GLN A CG   1 
ATOM   768   C CD   . GLN A 1 49  ? 183.695 195.160 214.508 1.00 119.65 ? 853  GLN A CD   1 
ATOM   769   O OE1  . GLN A 1 49  ? 184.757 195.475 213.972 1.00 120.09 ? 853  GLN A OE1  1 
ATOM   770   N NE2  . GLN A 1 49  ? 182.943 196.028 215.175 1.00 116.45 ? 853  GLN A NE2  1 
ATOM   771   H H    . GLN A 1 49  ? 182.937 193.222 210.594 1.00 112.36 ? 853  GLN A H    1 
ATOM   772   H HA   . GLN A 1 49  ? 181.221 192.786 212.520 1.00 113.25 ? 853  GLN A HA   1 
ATOM   773   H HB2  . GLN A 1 49  ? 183.310 192.234 213.066 1.00 112.98 ? 853  GLN A HB2  1 
ATOM   774   H HB3  . GLN A 1 49  ? 183.901 193.606 212.532 1.00 112.76 ? 853  GLN A HB3  1 
ATOM   775   H HG2  . GLN A 1 49  ? 182.276 193.722 214.789 1.00 114.62 ? 853  GLN A HG2  1 
ATOM   776   H HG3  . GLN A 1 49  ? 183.756 193.182 214.976 1.00 114.39 ? 853  GLN A HG3  1 
ATOM   777   H HE21 . GLN A 1 49  ? 182.207 195.771 215.536 1.00 113.73 ? 853  GLN A HE21 1 
ATOM   778   H HE22 . GLN A 1 49  ? 183.194 196.847 215.247 1.00 113.88 ? 853  GLN A HE22 1 
ATOM   779   N N    . VAL A 1 50  ? 181.915 195.882 212.033 1.00 107.58 ? 854  VAL A N    1 
ATOM   780   C CA   . VAL A 1 50  ? 181.468 197.232 212.358 1.00 109.32 ? 854  VAL A CA   1 
ATOM   781   C C    . VAL A 1 50  ? 180.109 197.515 211.729 1.00 114.13 ? 854  VAL A C    1 
ATOM   782   O O    . VAL A 1 50  ? 179.216 198.073 212.376 1.00 120.52 ? 854  VAL A O    1 
ATOM   783   C CB   . VAL A 1 50  ? 182.523 198.269 211.928 1.00 112.30 ? 854  VAL A CB   1 
ATOM   784   C CG1  . VAL A 1 50  ? 183.899 197.868 212.433 1.00 117.61 ? 854  VAL A CG1  1 
ATOM   785   C CG2  . VAL A 1 50  ? 182.539 198.437 210.417 1.00 112.57 ? 854  VAL A CG2  1 
ATOM   786   H H    . VAL A 1 50  ? 182.573 195.842 211.480 1.00 111.12 ? 854  VAL A H    1 
ATOM   787   H HA   . VAL A 1 50  ? 181.364 197.301 213.320 1.00 111.48 ? 854  VAL A HA   1 
ATOM   788   H HB   . VAL A 1 50  ? 182.299 199.127 212.321 1.00 111.99 ? 854  VAL A HB   1 
ATOM   789   H HG11 . VAL A 1 50  ? 184.525 198.584 212.238 1.00 112.56 ? 854  VAL A HG11 1 
ATOM   790   H HG12 . VAL A 1 50  ? 183.853 197.723 213.390 1.00 112.93 ? 854  VAL A HG12 1 
ATOM   791   H HG13 . VAL A 1 50  ? 184.181 197.055 211.987 1.00 112.34 ? 854  VAL A HG13 1 
ATOM   792   H HG21 . VAL A 1 50  ? 183.319 198.953 210.167 1.00 111.44 ? 854  VAL A HG21 1 
ATOM   793   H HG22 . VAL A 1 50  ? 182.577 197.561 210.004 1.00 111.39 ? 854  VAL A HG22 1 
ATOM   794   H HG23 . VAL A 1 50  ? 181.735 198.901 210.138 1.00 111.66 ? 854  VAL A HG23 1 
ATOM   795   N N    . ALA A 1 51  ? 179.926 197.136 210.462 1.00 113.76 ? 855  ALA A N    1 
ATOM   796   C CA   . ALA A 1 51  ? 178.655 197.396 209.796 1.00 115.47 ? 855  ALA A CA   1 
ATOM   797   C C    . ALA A 1 51  ? 177.519 196.643 210.473 1.00 119.23 ? 855  ALA A C    1 
ATOM   798   O O    . ALA A 1 51  ? 176.392 197.146 210.554 1.00 118.87 ? 855  ALA A O    1 
ATOM   799   C CB   . ALA A 1 51  ? 178.750 197.019 208.318 1.00 115.25 ? 855  ALA A CB   1 
ATOM   800   H H    . ALA A 1 51  ? 180.511 196.734 209.977 1.00 113.71 ? 855  ALA A H    1 
ATOM   801   H HA   . ALA A 1 51  ? 178.457 198.343 209.849 1.00 114.50 ? 855  ALA A HA   1 
ATOM   802   H HB1  . ALA A 1 51  ? 177.887 197.164 207.900 1.00 114.94 ? 855  ALA A HB1  1 
ATOM   803   H HB2  . ALA A 1 51  ? 179.422 197.574 207.894 1.00 113.88 ? 855  ALA A HB2  1 
ATOM   804   H HB3  . ALA A 1 51  ? 179.001 196.086 208.247 1.00 114.44 ? 855  ALA A HB3  1 
ATOM   805   N N    . ALA A 1 52  ? 177.795 195.435 210.969 1.00 131.69 ? 856  ALA A N    1 
ATOM   806   C CA   . ALA A 1 52  ? 176.779 194.697 211.707 1.00 131.20 ? 856  ALA A CA   1 
ATOM   807   C C    . ALA A 1 52  ? 176.236 195.509 212.873 1.00 131.67 ? 856  ALA A C    1 
ATOM   808   O O    . ALA A 1 52  ? 175.052 195.395 213.212 1.00 131.32 ? 856  ALA A O    1 
ATOM   809   C CB   . ALA A 1 52  ? 177.359 193.377 212.207 1.00 131.96 ? 856  ALA A CB   1 
ATOM   810   H H    . ALA A 1 52  ? 178.550 195.030 210.892 1.00 129.47 ? 856  ALA A H    1 
ATOM   811   H HA   . ALA A 1 52  ? 176.040 194.495 211.112 1.00 130.30 ? 856  ALA A HA   1 
ATOM   812   H HB1  . ALA A 1 52  ? 176.807 193.056 212.933 1.00 130.63 ? 856  ALA A HB1  1 
ATOM   813   H HB2  . ALA A 1 52  ? 177.369 192.734 211.481 1.00 130.52 ? 856  ALA A HB2  1 
ATOM   814   H HB3  . ALA A 1 52  ? 178.259 193.533 212.534 1.00 130.11 ? 856  ALA A HB3  1 
ATOM   815   N N    . THR A 1 53  ? 177.075 196.332 213.494 1.00 142.83 ? 857  THR A N    1 
ATOM   816   C CA   . THR A 1 53  ? 176.668 197.161 214.619 1.00 143.67 ? 857  THR A CA   1 
ATOM   817   C C    . THR A 1 53  ? 176.047 198.481 214.185 1.00 142.03 ? 857  THR A C    1 
ATOM   818   O O    . THR A 1 53  ? 175.644 199.269 215.046 1.00 143.55 ? 857  THR A O    1 
ATOM   819   C CB   . THR A 1 53  ? 177.867 197.445 215.529 1.00 146.85 ? 857  THR A CB   1 
ATOM   820   O OG1  . THR A 1 53  ? 178.835 198.228 214.820 1.00 145.31 ? 857  THR A OG1  1 
ATOM   821   C CG2  . THR A 1 53  ? 178.508 196.144 215.994 1.00 147.29 ? 857  THR A CG2  1 
ATOM   822   H H    . THR A 1 53  ? 177.902 196.428 213.277 1.00 143.11 ? 857  THR A H    1 
ATOM   823   H HA   . THR A 1 53  ? 176.007 196.678 215.138 1.00 144.04 ? 857  THR A HA   1 
ATOM   824   H HB   . THR A 1 53  ? 177.568 197.934 216.311 1.00 144.70 ? 857  THR A HB   1 
ATOM   825   H HG1  . THR A 1 53  ? 179.106 197.807 214.145 1.00 143.36 ? 857  THR A HG1  1 
ATOM   826   H HG21 . THR A 1 53  ? 179.217 196.332 216.628 1.00 144.32 ? 857  THR A HG21 1 
ATOM   827   H HG22 . THR A 1 53  ? 177.843 195.583 216.424 1.00 144.83 ? 857  THR A HG22 1 
ATOM   828   H HG23 . THR A 1 53  ? 178.880 195.666 215.237 1.00 143.61 ? 857  THR A HG23 1 
ATOM   829   N N    . GLY A 1 54  ? 175.961 198.741 212.882 1.00 123.06 ? 858  GLY A N    1 
ATOM   830   C CA   . GLY A 1 54  ? 175.413 199.981 212.381 1.00 124.25 ? 858  GLY A CA   1 
ATOM   831   C C    . GLY A 1 54  ? 176.423 201.086 212.166 1.00 124.35 ? 858  GLY A C    1 
ATOM   832   O O    . GLY A 1 54  ? 176.051 202.150 211.656 1.00 123.81 ? 858  GLY A O    1 
ATOM   833   H H    . GLY A 1 54  ? 176.220 198.203 212.264 1.00 124.10 ? 858  GLY A H    1 
ATOM   834   H HA2  . GLY A 1 54  ? 174.974 199.808 211.533 1.00 123.64 ? 858  GLY A HA2  1 
ATOM   835   H HA3  . GLY A 1 54  ? 174.743 200.304 213.003 1.00 124.39 ? 858  GLY A HA3  1 
ATOM   836   N N    . ASP A 1 55  ? 177.677 200.880 212.548 1.00 118.11 ? 859  ASP A N    1 
ATOM   837   C CA   . ASP A 1 55  ? 178.745 201.835 212.310 1.00 117.76 ? 859  ASP A CA   1 
ATOM   838   C C    . ASP A 1 55  ? 179.503 201.433 211.046 1.00 118.24 ? 859  ASP A C    1 
ATOM   839   O O    . ASP A 1 55  ? 179.070 200.563 210.286 1.00 114.56 ? 859  ASP A O    1 
ATOM   840   C CB   . ASP A 1 55  ? 179.661 201.906 213.532 1.00 118.41 ? 859  ASP A CB   1 
ATOM   841   C CG   . ASP A 1 55  ? 180.365 203.241 213.654 1.00 120.21 ? 859  ASP A CG   1 
ATOM   842   O OD1  . ASP A 1 55  ? 181.073 203.630 212.701 1.00 118.61 ? 859  ASP A OD1  1 
ATOM   843   O OD2  . ASP A 1 55  ? 180.209 203.903 214.701 1.00 122.05 ? 859  ASP A OD2  1 
ATOM   844   H H    . ASP A 1 55  ? 177.940 200.172 212.958 1.00 119.24 ? 859  ASP A H    1 
ATOM   845   H HA   . ASP A 1 55  ? 178.363 202.715 212.168 1.00 118.14 ? 859  ASP A HA   1 
ATOM   846   H HB2  . ASP A 1 55  ? 179.131 201.772 214.333 1.00 118.40 ? 859  ASP A HB2  1 
ATOM   847   H HB3  . ASP A 1 55  ? 180.338 201.215 213.462 1.00 118.48 ? 859  ASP A HB3  1 
ATOM   848   N N    . GLY A 1 56  ? 180.642 202.078 210.805 1.00 107.11 ? 860  GLY A N    1 
ATOM   849   C CA   . GLY A 1 56  ? 181.505 201.706 209.710 1.00 102.03 ? 860  GLY A CA   1 
ATOM   850   C C    . GLY A 1 56  ? 181.571 202.765 208.632 1.00 100.96 ? 860  GLY A C    1 
ATOM   851   O O    . GLY A 1 56  ? 181.001 203.852 208.757 1.00 104.57 ? 860  GLY A O    1 
ATOM   852   H H    . GLY A 1 56  ? 180.933 202.741 211.267 1.00 104.78 ? 860  GLY A H    1 
ATOM   853   H HA2  . GLY A 1 56  ? 182.403 201.555 210.045 1.00 103.28 ? 860  GLY A HA2  1 
ATOM   854   H HA3  . GLY A 1 56  ? 181.186 200.884 209.308 1.00 103.65 ? 860  GLY A HA3  1 
ATOM   855   N N    . PRO A 1 57  ? 182.283 202.469 207.551 1.00 81.43  ? 861  PRO A N    1 
ATOM   856   C CA   . PRO A 1 57  ? 182.384 203.419 206.445 1.00 80.62  ? 861  PRO A CA   1 
ATOM   857   C C    . PRO A 1 57  ? 181.109 203.452 205.620 1.00 76.70  ? 861  PRO A C    1 
ATOM   858   O O    . PRO A 1 57  ? 180.315 202.510 205.606 1.00 72.88  ? 861  PRO A O    1 
ATOM   859   C CB   . PRO A 1 57  ? 183.549 202.866 205.625 1.00 78.52  ? 861  PRO A CB   1 
ATOM   860   C CG   . PRO A 1 57  ? 183.411 201.398 205.800 1.00 79.45  ? 861  PRO A CG   1 
ATOM   861   C CD   . PRO A 1 57  ? 182.952 201.197 207.230 1.00 79.82  ? 861  PRO A CD   1 
ATOM   862   H HA   . PRO A 1 57  ? 182.595 204.308 206.769 1.00 81.91  ? 861  PRO A HA   1 
ATOM   863   H HB2  . PRO A 1 57  ? 183.450 203.120 204.694 1.00 81.30  ? 861  PRO A HB2  1 
ATOM   864   H HB3  . PRO A 1 57  ? 184.392 203.181 205.987 1.00 80.75  ? 861  PRO A HB3  1 
ATOM   865   H HG2  . PRO A 1 57  ? 182.745 201.061 205.180 1.00 80.99  ? 861  PRO A HG2  1 
ATOM   866   H HG3  . PRO A 1 57  ? 184.265 200.968 205.647 1.00 81.93  ? 861  PRO A HG3  1 
ATOM   867   H HD2  . PRO A 1 57  ? 182.323 200.461 207.282 1.00 81.92  ? 861  PRO A HD2  1 
ATOM   868   H HD3  . PRO A 1 57  ? 183.714 201.058 207.813 1.00 81.49  ? 861  PRO A HD3  1 
ATOM   869   N N    . ASP A 1 58  ? 180.927 204.566 204.919 1.00 87.19  ? 862  ASP A N    1 
ATOM   870   C CA   . ASP A 1 58  ? 179.825 204.677 203.977 1.00 85.74  ? 862  ASP A CA   1 
ATOM   871   C C    . ASP A 1 58  ? 180.105 203.955 202.668 1.00 83.40  ? 862  ASP A C    1 
ATOM   872   O O    . ASP A 1 58  ? 179.190 203.805 201.853 1.00 87.03  ? 862  ASP A O    1 
ATOM   873   C CB   . ASP A 1 58  ? 179.518 206.150 203.705 1.00 93.04  ? 862  ASP A CB   1 
ATOM   874   C CG   . ASP A 1 58  ? 178.738 206.802 204.834 1.00 93.48  ? 862  ASP A CG   1 
ATOM   875   O OD1  . ASP A 1 58  ? 179.373 207.333 205.769 1.00 86.24  ? 862  ASP A OD1  1 
ATOM   876   O OD2  . ASP A 1 58  ? 177.491 206.781 204.788 1.00 88.29  ? 862  ASP A OD2  1 
ATOM   877   H H    . ASP A 1 58  ? 181.425 205.265 204.969 1.00 88.72  ? 862  ASP A H    1 
ATOM   878   H HA   . ASP A 1 58  ? 179.034 204.278 204.373 1.00 87.82  ? 862  ASP A HA   1 
ATOM   879   H HB2  . ASP A 1 58  ? 180.353 206.632 203.598 1.00 89.02  ? 862  ASP A HB2  1 
ATOM   880   H HB3  . ASP A 1 58  ? 178.988 206.218 202.896 1.00 89.04  ? 862  ASP A HB3  1 
ATOM   881   N N    . ILE A 1 59  ? 181.341 203.507 202.448 1.00 78.88  ? 863  ILE A N    1 
ATOM   882   C CA   . ILE A 1 59  ? 181.692 202.702 201.284 1.00 78.46  ? 863  ILE A CA   1 
ATOM   883   C C    . ILE A 1 59  ? 182.810 201.754 201.690 1.00 80.05  ? 863  ILE A C    1 
ATOM   884   O O    . ILE A 1 59  ? 183.666 202.092 202.512 1.00 85.08  ? 863  ILE A O    1 
ATOM   885   C CB   . ILE A 1 59  ? 182.126 203.570 200.081 1.00 77.46  ? 863  ILE A CB   1 
ATOM   886   C CG1  . ILE A 1 59  ? 181.148 204.721 199.861 1.00 76.51  ? 863  ILE A CG1  1 
ATOM   887   C CG2  . ILE A 1 59  ? 182.228 202.722 198.822 1.00 78.12  ? 863  ILE A CG2  1 
ATOM   888   C CD1  . ILE A 1 59  ? 181.414 205.498 198.603 1.00 85.70  ? 863  ILE A CD1  1 
ATOM   889   H H    . ILE A 1 59  ? 182.007 203.661 202.970 1.00 81.61  ? 863  ILE A H    1 
ATOM   890   H HA   . ILE A 1 59  ? 180.925 202.172 201.017 1.00 80.71  ? 863  ILE A HA   1 
ATOM   891   H HB   . ILE A 1 59  ? 183.000 203.942 200.273 1.00 81.34  ? 863  ILE A HB   1 
ATOM   892   H HG12 . ILE A 1 59  ? 180.250 204.362 199.802 1.00 79.15  ? 863  ILE A HG12 1 
ATOM   893   H HG13 . ILE A 1 59  ? 181.212 205.338 200.607 1.00 79.97  ? 863  ILE A HG13 1 
ATOM   894   H HG21 . ILE A 1 59  ? 182.668 203.234 198.127 1.00 79.89  ? 863  ILE A HG21 1 
ATOM   895   H HG22 . ILE A 1 59  ? 182.745 201.926 199.012 1.00 80.60  ? 863  ILE A HG22 1 
ATOM   896   H HG23 . ILE A 1 59  ? 181.334 202.474 198.537 1.00 81.01  ? 863  ILE A HG23 1 
ATOM   897   H HD11 . ILE A 1 59  ? 180.988 206.366 198.670 1.00 82.20  ? 863  ILE A HD11 1 
ATOM   898   H HD12 . ILE A 1 59  ? 182.372 205.604 198.502 1.00 81.25  ? 863  ILE A HD12 1 
ATOM   899   H HD13 . ILE A 1 59  ? 181.054 205.009 197.846 1.00 80.77  ? 863  ILE A HD13 1 
ATOM   900   N N    . ILE A 1 60  ? 182.798 200.558 201.109 1.00 66.00  ? 864  ILE A N    1 
ATOM   901   C CA   . ILE A 1 60  ? 183.818 199.547 201.356 1.00 60.00  ? 864  ILE A CA   1 
ATOM   902   C C    . ILE A 1 60  ? 184.363 199.090 200.012 1.00 70.33  ? 864  ILE A C    1 
ATOM   903   O O    . ILE A 1 60  ? 183.595 198.703 199.126 1.00 83.06  ? 864  ILE A O    1 
ATOM   904   C CB   . ILE A 1 60  ? 183.256 198.360 202.163 1.00 63.69  ? 864  ILE A CB   1 
ATOM   905   C CG1  . ILE A 1 60  ? 184.256 197.202 202.220 1.00 64.46  ? 864  ILE A CG1  1 
ATOM   906   C CG2  . ILE A 1 60  ? 181.939 197.889 201.575 1.00 74.24  ? 864  ILE A CG2  1 
ATOM   907   C CD1  . ILE A 1 60  ? 185.494 197.514 203.016 1.00 73.37  ? 864  ILE A CD1  1 
ATOM   908   H H    . ILE A 1 60  ? 182.194 200.304 200.552 1.00 73.91  ? 864  ILE A H    1 
ATOM   909   H HA   . ILE A 1 60  ? 184.546 199.940 201.862 1.00 72.49  ? 864  ILE A HA   1 
ATOM   910   H HB   . ILE A 1 60  ? 183.091 198.662 203.069 1.00 73.78  ? 864  ILE A HB   1 
ATOM   911   H HG12 . ILE A 1 60  ? 183.822 196.449 202.651 1.00 73.00  ? 864  ILE A HG12 1 
ATOM   912   H HG13 . ILE A 1 60  ? 184.527 196.946 201.326 1.00 73.01  ? 864  ILE A HG13 1 
ATOM   913   H HG21 . ILE A 1 60  ? 181.639 197.109 202.067 1.00 74.34  ? 864  ILE A HG21 1 
ATOM   914   H HG22 . ILE A 1 60  ? 181.283 198.599 201.653 1.00 74.91  ? 864  ILE A HG22 1 
ATOM   915   H HG23 . ILE A 1 60  ? 182.070 197.658 200.643 1.00 74.52  ? 864  ILE A HG23 1 
ATOM   916   H HD11 . ILE A 1 60  ? 186.052 196.722 203.052 1.00 75.62  ? 864  ILE A HD11 1 
ATOM   917   H HD12 . ILE A 1 60  ? 185.974 198.238 202.585 1.00 74.75  ? 864  ILE A HD12 1 
ATOM   918   H HD13 . ILE A 1 60  ? 185.234 197.777 203.913 1.00 74.97  ? 864  ILE A HD13 1 
ATOM   919   N N    . PHE A 1 61  ? 185.682 199.138 199.860 1.00 77.18  ? 865  PHE A N    1 
ATOM   920   C CA   . PHE A 1 61  ? 186.357 198.732 198.634 1.00 74.32  ? 865  PHE A CA   1 
ATOM   921   C C    . PHE A 1 61  ? 187.021 197.384 198.855 1.00 74.37  ? 865  PHE A C    1 
ATOM   922   O O    . PHE A 1 61  ? 187.702 197.185 199.865 1.00 79.20  ? 865  PHE A O    1 
ATOM   923   C CB   . PHE A 1 61  ? 187.412 199.756 198.222 1.00 74.83  ? 865  PHE A CB   1 
ATOM   924   C CG   . PHE A 1 61  ? 186.890 200.841 197.344 1.00 69.04  ? 865  PHE A CG   1 
ATOM   925   C CD1  . PHE A 1 61  ? 185.992 201.769 197.832 1.00 76.25  ? 865  PHE A CD1  1 
ATOM   926   C CD2  . PHE A 1 61  ? 187.306 200.943 196.031 1.00 70.67  ? 865  PHE A CD2  1 
ATOM   927   C CE1  . PHE A 1 61  ? 185.513 202.773 197.027 1.00 78.39  ? 865  PHE A CE1  1 
ATOM   928   C CE2  . PHE A 1 61  ? 186.830 201.946 195.221 1.00 74.81  ? 865  PHE A CE2  1 
ATOM   929   C CZ   . PHE A 1 61  ? 185.932 202.863 195.720 1.00 81.63  ? 865  PHE A CZ   1 
ATOM   930   H H    . PHE A 1 61  ? 186.222 199.410 200.471 1.00 77.60  ? 865  PHE A H    1 
ATOM   931   H HA   . PHE A 1 61  ? 185.711 198.647 197.916 1.00 75.71  ? 865  PHE A HA   1 
ATOM   932   H HB2  . PHE A 1 61  ? 187.780 200.169 199.018 1.00 77.97  ? 865  PHE A HB2  1 
ATOM   933   H HB3  . PHE A 1 61  ? 188.112 199.296 197.735 1.00 76.16  ? 865  PHE A HB3  1 
ATOM   934   H HD1  . PHE A 1 61  ? 185.706 201.711 198.715 1.00 77.54  ? 865  PHE A HD1  1 
ATOM   935   H HD2  . PHE A 1 61  ? 187.913 200.325 195.692 1.00 75.89  ? 865  PHE A HD2  1 
ATOM   936   H HE1  . PHE A 1 61  ? 184.906 203.391 197.364 1.00 77.15  ? 865  PHE A HE1  1 
ATOM   937   H HE2  . PHE A 1 61  ? 187.114 202.005 194.338 1.00 76.01  ? 865  PHE A HE2  1 
ATOM   938   H HZ   . PHE A 1 61  ? 185.608 203.540 195.174 1.00 78.66  ? 865  PHE A HZ   1 
ATOM   939   N N    . TRP A 1 62  ? 186.832 196.464 197.915 1.00 78.01  ? 866  TRP A N    1 
ATOM   940   C CA   . TRP A 1 62  ? 187.462 195.154 198.033 1.00 79.26  ? 866  TRP A CA   1 
ATOM   941   C C    . TRP A 1 62  ? 187.167 194.381 196.758 1.00 83.78  ? 866  TRP A C    1 
ATOM   942   O O    . TRP A 1 62  ? 186.307 194.766 195.965 1.00 88.23  ? 866  TRP A O    1 
ATOM   943   C CB   . TRP A 1 62  ? 186.961 194.378 199.248 1.00 79.66  ? 866  TRP A CB   1 
ATOM   944   C CG   . TRP A 1 62  ? 187.825 193.220 199.601 1.00 83.99  ? 866  TRP A CG   1 
ATOM   945   C CD1  . TRP A 1 62  ? 187.555 191.903 199.389 1.00 88.32  ? 866  TRP A CD1  1 
ATOM   946   C CD2  . TRP A 1 62  ? 189.105 193.271 200.236 1.00 83.81  ? 866  TRP A CD2  1 
ATOM   947   N NE1  . TRP A 1 62  ? 188.590 191.128 199.849 1.00 91.85  ? 866  TRP A NE1  1 
ATOM   948   C CE2  . TRP A 1 62  ? 189.555 191.946 200.376 1.00 85.48  ? 866  TRP A CE2  1 
ATOM   949   C CE3  . TRP A 1 62  ? 189.916 194.309 200.698 1.00 83.88  ? 866  TRP A CE3  1 
ATOM   950   C CZ2  . TRP A 1 62  ? 190.778 191.631 200.959 1.00 86.36  ? 866  TRP A CZ2  1 
ATOM   951   C CZ3  . TRP A 1 62  ? 191.129 193.995 201.275 1.00 82.29  ? 866  TRP A CZ3  1 
ATOM   952   C CH2  . TRP A 1 62  ? 191.548 192.668 201.402 1.00 81.57  ? 866  TRP A CH2  1 
ATOM   953   H H    . TRP A 1 62  ? 186.351 196.570 197.211 1.00 83.79  ? 866  TRP A H    1 
ATOM   954   H HA   . TRP A 1 62  ? 188.422 195.263 198.112 1.00 83.96  ? 866  TRP A HA   1 
ATOM   955   H HB2  . TRP A 1 62  ? 186.928 194.966 200.018 1.00 83.79  ? 866  TRP A HB2  1 
ATOM   956   H HB3  . TRP A 1 62  ? 186.073 194.038 199.057 1.00 84.06  ? 866  TRP A HB3  1 
ATOM   957   H HD1  . TRP A 1 62  ? 186.782 191.576 198.988 1.00 85.29  ? 866  TRP A HD1  1 
ATOM   958   H HE1  . TRP A 1 62  ? 188.626 190.269 199.816 1.00 86.07  ? 866  TRP A HE1  1 
ATOM   959   H HE3  . TRP A 1 62  ? 189.644 195.195 200.618 1.00 85.13  ? 866  TRP A HE3  1 
ATOM   960   H HZ2  . TRP A 1 62  ? 191.060 190.750 201.045 1.00 85.89  ? 866  TRP A HZ2  1 
ATOM   961   H HZ3  . TRP A 1 62  ? 191.676 194.677 201.588 1.00 85.38  ? 866  TRP A HZ3  1 
ATOM   962   H HH2  . TRP A 1 62  ? 192.371 192.487 201.797 1.00 84.54  ? 866  TRP A HH2  1 
ATOM   963   N N    . ALA A 1 63  ? 187.891 193.287 196.566 1.00 86.03  ? 867  ALA A N    1 
ATOM   964   C CA   . ALA A 1 63  ? 187.596 192.418 195.441 1.00 89.65  ? 867  ALA A CA   1 
ATOM   965   C C    . ALA A 1 63  ? 186.197 191.835 195.590 1.00 94.34  ? 867  ALA A C    1 
ATOM   966   O O    . ALA A 1 63  ? 185.718 191.585 196.698 1.00 100.43 ? 867  ALA A O    1 
ATOM   967   C CB   . ALA A 1 63  ? 188.629 191.296 195.347 1.00 90.96  ? 867  ALA A CB   1 
ATOM   968   H H    . ALA A 1 63  ? 188.546 193.031 197.060 1.00 89.32  ? 867  ALA A H    1 
ATOM   969   H HA   . ALA A 1 63  ? 187.627 192.932 194.619 1.00 89.80  ? 867  ALA A HA   1 
ATOM   970   H HB1  . ALA A 1 63  ? 188.411 190.729 194.591 1.00 90.80  ? 867  ALA A HB1  1 
ATOM   971   H HB2  . ALA A 1 63  ? 189.508 191.688 195.223 1.00 90.33  ? 867  ALA A HB2  1 
ATOM   972   H HB3  . ALA A 1 63  ? 188.609 190.778 196.166 1.00 90.68  ? 867  ALA A HB3  1 
ATOM   973   N N    . HIS A 1 64  ? 185.539 191.611 194.453 1.00 79.42  ? 868  HIS A N    1 
ATOM   974   C CA   . HIS A 1 64  ? 184.223 190.981 194.432 1.00 72.93  ? 868  HIS A CA   1 
ATOM   975   C C    . HIS A 1 64  ? 184.240 189.658 195.186 1.00 75.89  ? 868  HIS A C    1 
ATOM   976   O O    . HIS A 1 64  ? 183.185 189.106 195.511 1.00 78.80  ? 868  HIS A O    1 
ATOM   977   C CB   . HIS A 1 64  ? 183.778 190.741 192.993 1.00 75.99  ? 868  HIS A CB   1 
ATOM   978   C CG   . HIS A 1 64  ? 184.463 189.579 192.348 1.00 74.92  ? 868  HIS A CG   1 
ATOM   979   N ND1  . HIS A 1 64  ? 185.625 189.713 191.621 1.00 76.75  ? 868  HIS A ND1  1 
ATOM   980   C CD2  . HIS A 1 64  ? 184.157 188.261 192.329 1.00 75.07  ? 868  HIS A CD2  1 
ATOM   981   C CE1  . HIS A 1 64  ? 186.005 188.528 191.179 1.00 79.14  ? 868  HIS A CE1  1 
ATOM   982   N NE2  . HIS A 1 64  ? 185.131 187.630 191.594 1.00 80.08  ? 868  HIS A NE2  1 
ATOM   983   H H    . HIS A 1 64  ? 185.838 191.817 193.673 1.00 79.46  ? 868  HIS A H    1 
ATOM   984   H HA   . HIS A 1 64  ? 183.578 191.568 194.858 1.00 78.27  ? 868  HIS A HA   1 
ATOM   985   H HB2  . HIS A 1 64  ? 182.824 190.566 192.984 1.00 78.51  ? 868  HIS A HB2  1 
ATOM   986   H HB3  . HIS A 1 64  ? 183.975 191.532 192.468 1.00 79.14  ? 868  HIS A HB3  1 
ATOM   987   H HD2  . HIS A 1 64  ? 183.425 187.858 192.737 1.00 78.34  ? 868  HIS A HD2  1 
ATOM   988   H HE1  . HIS A 1 64  ? 186.757 188.356 190.661 1.00 79.14  ? 868  HIS A HE1  1 
ATOM   989   H HE2  . HIS A 1 64  ? 185.167 186.790 191.428 1.00 79.64  ? 868  HIS A HE2  1 
ATOM   990   N N    . ASP A 1 65  ? 185.442 189.146 195.448 1.00 83.87  ? 869  ASP A N    1 
ATOM   991   C CA   . ASP A 1 65  ? 185.632 187.879 196.139 1.00 85.01  ? 869  ASP A CA   1 
ATOM   992   C C    . ASP A 1 65  ? 184.595 187.615 197.224 1.00 85.87  ? 869  ASP A C    1 
ATOM   993   O O    . ASP A 1 65  ? 183.928 186.575 197.217 1.00 87.13  ? 869  ASP A O    1 
ATOM   994   C CB   . ASP A 1 65  ? 187.037 187.881 196.740 1.00 82.78  ? 869  ASP A CB   1 
ATOM   995   C CG   . ASP A 1 65  ? 187.366 186.609 197.471 1.00 84.71  ? 869  ASP A CG   1 
ATOM   996   O OD1  . ASP A 1 65  ? 186.482 185.744 197.636 1.00 84.23  ? 869  ASP A OD1  1 
ATOM   997   O OD2  . ASP A 1 65  ? 188.530 186.479 197.891 1.00 87.50  ? 869  ASP A OD2  1 
ATOM   998   H H    . ASP A 1 65  ? 186.184 189.507 195.213 1.00 85.22  ? 869  ASP A H    1 
ATOM   999   H HA   . ASP A 1 65  ? 185.582 187.155 195.494 1.00 85.70  ? 869  ASP A HA   1 
ATOM   1000  H HB2  . ASP A 1 65  ? 187.685 187.994 196.027 1.00 85.65  ? 869  ASP A HB2  1 
ATOM   1001  H HB3  . ASP A 1 65  ? 187.108 188.614 197.371 1.00 84.91  ? 869  ASP A HB3  1 
ATOM   1002  N N    . ARG A 1 66  ? 184.445 188.541 198.168 1.00 86.83  ? 870  ARG A N    1 
ATOM   1003  C CA   . ARG A 1 66  ? 183.643 188.293 199.357 1.00 86.53  ? 870  ARG A CA   1 
ATOM   1004  C C    . ARG A 1 66  ? 182.437 189.209 199.482 1.00 87.97  ? 870  ARG A C    1 
ATOM   1005  O O    . ARG A 1 66  ? 181.682 189.078 200.452 1.00 99.91  ? 870  ARG A O    1 
ATOM   1006  C CB   . ARG A 1 66  ? 184.506 188.421 200.621 1.00 83.52  ? 870  ARG A CB   1 
ATOM   1007  C CG   . ARG A 1 66  ? 185.526 189.549 200.594 1.00 83.14  ? 870  ARG A CG   1 
ATOM   1008  C CD   . ARG A 1 66  ? 186.530 189.412 201.725 1.00 88.36  ? 870  ARG A CD   1 
ATOM   1009  N NE   . ARG A 1 66  ? 187.240 188.139 201.685 1.00 93.42  ? 870  ARG A NE   1 
ATOM   1010  C CZ   . ARG A 1 66  ? 187.583 187.428 202.752 1.00 90.13  ? 870  ARG A CZ   1 
ATOM   1011  N NH1  . ARG A 1 66  ? 187.308 187.839 203.979 1.00 87.80  ? 870  ARG A NH1  1 
ATOM   1012  N NH2  . ARG A 1 66  ? 188.224 186.276 202.583 1.00 93.18  ? 870  ARG A NH2  1 
ATOM   1013  H H    . ARG A 1 66  ? 184.796 189.325 198.136 1.00 88.66  ? 870  ARG A H    1 
ATOM   1014  H HA   . ARG A 1 66  ? 183.311 187.383 199.326 1.00 90.05  ? 870  ARG A HA   1 
ATOM   1015  H HB2  . ARG A 1 66  ? 183.921 188.574 201.380 1.00 88.89  ? 870  ARG A HB2  1 
ATOM   1016  H HB3  . ARG A 1 66  ? 184.986 187.588 200.746 1.00 89.23  ? 870  ARG A HB3  1 
ATOM   1017  H HG2  . ARG A 1 66  ? 186.020 189.528 199.761 1.00 89.15  ? 870  ARG A HG2  1 
ATOM   1018  H HG3  . ARG A 1 66  ? 185.068 190.399 200.693 1.00 88.24  ? 870  ARG A HG3  1 
ATOM   1019  H HD2  . ARG A 1 66  ? 187.184 190.122 201.654 1.00 90.05  ? 870  ARG A HD2  1 
ATOM   1020  H HD3  . ARG A 1 66  ? 186.054 189.480 202.566 1.00 89.41  ? 870  ARG A HD3  1 
ATOM   1021  H HE   . ARG A 1 66  ? 187.450 187.824 200.913 1.00 90.42  ? 870  ARG A HE   1 
ATOM   1022  H HH11 . ARG A 1 66  ? 186.895 188.581 204.109 1.00 90.09  ? 870  ARG A HH11 1 
ATOM   1023  H HH12 . ARG A 1 66  ? 187.543 187.358 204.653 1.00 89.49  ? 870  ARG A HH12 1 
ATOM   1024  H HH21 . ARG A 1 66  ? 188.409 185.999 201.790 1.00 90.52  ? 870  ARG A HH21 1 
ATOM   1025  H HH22 . ARG A 1 66  ? 188.453 185.807 203.267 1.00 89.80  ? 870  ARG A HH22 1 
ATOM   1026  N N    . PHE A 1 67  ? 182.222 190.121 198.535 1.00 75.08  ? 871  PHE A N    1 
ATOM   1027  C CA   . PHE A 1 67  ? 181.066 191.005 198.626 1.00 76.71  ? 871  PHE A CA   1 
ATOM   1028  C C    . PHE A 1 67  ? 179.762 190.225 198.615 1.00 76.50  ? 871  PHE A C    1 
ATOM   1029  O O    . PHE A 1 67  ? 178.742 190.715 199.114 1.00 84.10  ? 871  PHE A O    1 
ATOM   1030  C CB   . PHE A 1 67  ? 181.087 192.012 197.477 1.00 76.41  ? 871  PHE A CB   1 
ATOM   1031  C CG   . PHE A 1 67  ? 181.784 193.301 197.805 1.00 74.19  ? 871  PHE A CG   1 
ATOM   1032  C CD1  . PHE A 1 67  ? 182.559 193.432 198.944 1.00 82.94  ? 871  PHE A CD1  1 
ATOM   1033  C CD2  . PHE A 1 67  ? 181.653 194.390 196.970 1.00 79.62  ? 871  PHE A CD2  1 
ATOM   1034  C CE1  . PHE A 1 67  ? 183.186 194.618 199.237 1.00 94.98  ? 871  PHE A CE1  1 
ATOM   1035  C CE2  . PHE A 1 67  ? 182.280 195.581 197.258 1.00 82.82  ? 871  PHE A CE2  1 
ATOM   1036  C CZ   . PHE A 1 67  ? 183.048 195.694 198.391 1.00 92.76  ? 871  PHE A CZ   1 
ATOM   1037  H H    . PHE A 1 67  ? 182.719 190.246 197.845 1.00 81.52  ? 871  PHE A H    1 
ATOM   1038  H HA   . PHE A 1 67  ? 181.088 191.473 199.473 1.00 82.08  ? 871  PHE A HA   1 
ATOM   1039  H HB2  . PHE A 1 67  ? 181.542 191.613 196.719 1.00 82.25  ? 871  PHE A HB2  1 
ATOM   1040  H HB3  . PHE A 1 67  ? 180.172 192.224 197.234 1.00 82.37  ? 871  PHE A HB3  1 
ATOM   1041  H HD1  . PHE A 1 67  ? 182.661 192.712 199.523 1.00 82.72  ? 871  PHE A HD1  1 
ATOM   1042  H HD2  . PHE A 1 67  ? 181.135 194.317 196.202 1.00 82.98  ? 871  PHE A HD2  1 
ATOM   1043  H HE1  . PHE A 1 67  ? 183.706 194.692 200.004 1.00 84.41  ? 871  PHE A HE1  1 
ATOM   1044  H HE2  . PHE A 1 67  ? 182.186 196.308 196.685 1.00 82.63  ? 871  PHE A HE2  1 
ATOM   1045  H HZ   . PHE A 1 67  ? 183.473 196.497 198.587 1.00 84.32  ? 871  PHE A HZ   1 
ATOM   1046  N N    . GLY A 1 68  ? 179.767 189.018 198.053 1.00 81.03  ? 872  GLY A N    1 
ATOM   1047  C CA   . GLY A 1 68  ? 178.564 188.207 198.086 1.00 87.83  ? 872  GLY A CA   1 
ATOM   1048  C C    . GLY A 1 68  ? 178.126 187.886 199.500 1.00 91.36  ? 872  GLY A C    1 
ATOM   1049  O O    . GLY A 1 68  ? 176.937 187.943 199.819 1.00 96.19  ? 872  GLY A O    1 
ATOM   1050  H H    . GLY A 1 68  ? 180.438 188.656 197.656 1.00 88.46  ? 872  GLY A H    1 
ATOM   1051  H HA2  . GLY A 1 68  ? 177.844 188.685 197.645 1.00 89.43  ? 872  GLY A HA2  1 
ATOM   1052  H HA3  . GLY A 1 68  ? 178.712 187.378 197.611 1.00 89.16  ? 872  GLY A HA3  1 
ATOM   1053  N N    . GLY A 1 69  ? 179.078 187.544 200.368 1.00 90.47  ? 873  GLY A N    1 
ATOM   1054  C CA   . GLY A 1 69  ? 178.739 187.318 201.763 1.00 92.76  ? 873  GLY A CA   1 
ATOM   1055  C C    . GLY A 1 69  ? 178.212 188.569 202.438 1.00 89.57  ? 873  GLY A C    1 
ATOM   1056  O O    . GLY A 1 69  ? 177.260 188.510 203.221 1.00 90.96  ? 873  GLY A O    1 
ATOM   1057  H H    . GLY A 1 69  ? 179.910 187.438 200.176 1.00 90.80  ? 873  GLY A H    1 
ATOM   1058  H HA2  . GLY A 1 69  ? 178.058 186.631 201.822 1.00 91.02  ? 873  GLY A HA2  1 
ATOM   1059  H HA3  . GLY A 1 69  ? 179.525 187.015 202.244 1.00 91.42  ? 873  GLY A HA3  1 
ATOM   1060  N N    . TYR A 1 70  ? 178.823 189.718 202.144 1.00 86.46  ? 874  TYR A N    1 
ATOM   1061  C CA   . TYR A 1 70  ? 178.323 190.976 202.684 1.00 87.41  ? 874  TYR A CA   1 
ATOM   1062  C C    . TYR A 1 70  ? 176.865 191.185 202.303 1.00 90.57  ? 874  TYR A C    1 
ATOM   1063  O O    . TYR A 1 70  ? 176.019 191.467 203.159 1.00 96.00  ? 874  TYR A O    1 
ATOM   1064  C CB   . TYR A 1 70  ? 179.171 192.144 202.178 1.00 87.97  ? 874  TYR A CB   1 
ATOM   1065  C CG   . TYR A 1 70  ? 180.634 192.099 202.561 1.00 88.41  ? 874  TYR A CG   1 
ATOM   1066  C CD1  . TYR A 1 70  ? 181.108 191.191 203.497 1.00 92.42  ? 874  TYR A CD1  1 
ATOM   1067  C CD2  . TYR A 1 70  ? 181.541 192.980 201.987 1.00 84.79  ? 874  TYR A CD2  1 
ATOM   1068  C CE1  . TYR A 1 70  ? 182.444 191.158 203.843 1.00 92.56  ? 874  TYR A CE1  1 
ATOM   1069  C CE2  . TYR A 1 70  ? 182.876 192.954 202.327 1.00 84.11  ? 874  TYR A CE2  1 
ATOM   1070  C CZ   . TYR A 1 70  ? 183.322 192.042 203.256 1.00 89.61  ? 874  TYR A CZ   1 
ATOM   1071  O OH   . TYR A 1 70  ? 184.654 192.015 203.596 1.00 95.11  ? 874  TYR A OH   1 
ATOM   1072  H H    . TYR A 1 70  ? 179.517 189.793 201.642 1.00 89.79  ? 874  TYR A H    1 
ATOM   1073  H HA   . TYR A 1 70  ? 178.379 190.954 203.652 1.00 89.63  ? 874  TYR A HA   1 
ATOM   1074  H HB2  . TYR A 1 70  ? 179.127 192.154 201.209 1.00 89.36  ? 874  TYR A HB2  1 
ATOM   1075  H HB3  . TYR A 1 70  ? 178.801 192.969 202.529 1.00 90.20  ? 874  TYR A HB3  1 
ATOM   1076  H HD1  . TYR A 1 70  ? 180.519 190.592 203.896 1.00 90.23  ? 874  TYR A HD1  1 
ATOM   1077  H HD2  . TYR A 1 70  ? 181.243 193.597 201.358 1.00 88.58  ? 874  TYR A HD2  1 
ATOM   1078  H HE1  . TYR A 1 70  ? 182.749 190.543 204.471 1.00 90.83  ? 874  TYR A HE1  1 
ATOM   1079  H HE2  . TYR A 1 70  ? 183.472 193.549 201.932 1.00 88.42  ? 874  TYR A HE2  1 
ATOM   1080  H HH   . TYR A 1 70  ? 184.791 191.418 204.170 1.00 91.54  ? 874  TYR A HH   1 
ATOM   1081  N N    . ALA A 1 71  ? 176.551 191.046 201.015 1.00 86.67  ? 875  ALA A N    1 
ATOM   1082  C CA   . ALA A 1 71  ? 175.177 191.249 200.570 1.00 84.08  ? 875  ALA A CA   1 
ATOM   1083  C C    . ALA A 1 71  ? 174.239 190.227 201.196 1.00 86.55  ? 875  ALA A C    1 
ATOM   1084  O O    . ALA A 1 71  ? 173.139 190.575 201.640 1.00 85.36  ? 875  ALA A O    1 
ATOM   1085  C CB   . ALA A 1 71  ? 175.104 191.180 199.047 1.00 90.44  ? 875  ALA A CB   1 
ATOM   1086  H H    . ALA A 1 71  ? 177.105 190.838 200.391 1.00 88.05  ? 875  ALA A H    1 
ATOM   1087  H HA   . ALA A 1 71  ? 174.884 192.132 200.845 1.00 86.25  ? 875  ALA A HA   1 
ATOM   1088  H HB1  . ALA A 1 71  ? 174.183 191.306 198.769 1.00 87.93  ? 875  ALA A HB1  1 
ATOM   1089  H HB2  . ALA A 1 71  ? 175.661 191.880 198.673 1.00 87.48  ? 875  ALA A HB2  1 
ATOM   1090  H HB3  . ALA A 1 71  ? 175.422 190.311 198.755 1.00 88.22  ? 875  ALA A HB3  1 
ATOM   1091  N N    . GLN A 1 72  ? 174.657 188.961 201.248 1.00 99.89  ? 876  GLN A N    1 
ATOM   1092  C CA   . GLN A 1 72  ? 173.793 187.922 201.794 1.00 103.73 ? 876  GLN A CA   1 
ATOM   1093  C C    . GLN A 1 72  ? 173.462 188.195 203.253 1.00 103.10 ? 876  GLN A C    1 
ATOM   1094  O O    . GLN A 1 72  ? 172.310 188.046 203.674 1.00 99.98  ? 876  GLN A O    1 
ATOM   1095  C CB   . GLN A 1 72  ? 174.462 186.557 201.642 1.00 102.46 ? 876  GLN A CB   1 
ATOM   1096  C CG   . GLN A 1 72  ? 173.654 185.402 202.204 1.00 104.73 ? 876  GLN A CG   1 
ATOM   1097  C CD   . GLN A 1 72  ? 174.095 185.007 203.599 1.00 108.76 ? 876  GLN A CD   1 
ATOM   1098  O OE1  . GLN A 1 72  ? 174.544 185.844 204.382 1.00 108.33 ? 876  GLN A OE1  1 
ATOM   1099  N NE2  . GLN A 1 72  ? 173.971 183.724 203.915 1.00 108.70 ? 876  GLN A NE2  1 
ATOM   1100  H H    . GLN A 1 72  ? 175.424 188.684 200.976 1.00 100.82 ? 876  GLN A H    1 
ATOM   1101  H HA   . GLN A 1 72  ? 172.961 187.906 201.295 1.00 102.24 ? 876  GLN A HA   1 
ATOM   1102  H HB2  . GLN A 1 72  ? 174.606 186.385 200.698 1.00 101.58 ? 876  GLN A HB2  1 
ATOM   1103  H HB3  . GLN A 1 72  ? 175.314 186.575 202.105 1.00 101.95 ? 876  GLN A HB3  1 
ATOM   1104  H HG2  . GLN A 1 72  ? 172.720 185.659 202.245 1.00 102.10 ? 876  GLN A HG2  1 
ATOM   1105  H HG3  . GLN A 1 72  ? 173.762 184.631 201.626 1.00 102.45 ? 876  GLN A HG3  1 
ATOM   1106  H HE21 . GLN A 1 72  ? 173.654 183.168 203.341 1.00 102.93 ? 876  GLN A HE21 1 
ATOM   1107  H HE22 . GLN A 1 72  ? 174.208 183.449 204.695 1.00 103.01 ? 876  GLN A HE22 1 
ATOM   1108  N N    . SER A 1 73  ? 174.460 188.592 204.042 1.00 95.34  ? 877  SER A N    1 
ATOM   1109  C CA   . SER A 1 73  ? 174.198 188.936 205.433 1.00 91.73  ? 877  SER A CA   1 
ATOM   1110  C C    . SER A 1 73  ? 173.435 190.247 205.560 1.00 88.32  ? 877  SER A C    1 
ATOM   1111  O O    . SER A 1 73  ? 172.847 190.508 206.614 1.00 92.75  ? 877  SER A O    1 
ATOM   1112  C CB   . SER A 1 73  ? 175.512 189.014 206.207 1.00 91.54  ? 877  SER A CB   1 
ATOM   1113  O OG   . SER A 1 73  ? 176.069 190.311 206.128 1.00 97.92  ? 877  SER A OG   1 
ATOM   1114  H H    . SER A 1 73  ? 175.282 188.669 203.800 1.00 94.39  ? 877  SER A H    1 
ATOM   1115  H HA   . SER A 1 73  ? 173.657 188.237 205.832 1.00 94.20  ? 877  SER A HA   1 
ATOM   1116  H HB2  . SER A 1 73  ? 175.347 188.791 207.136 1.00 93.34  ? 877  SER A HB2  1 
ATOM   1117  H HB3  . SER A 1 73  ? 176.139 188.380 205.823 1.00 94.08  ? 877  SER A HB3  1 
ATOM   1118  H HG   . SER A 1 73  ? 176.225 190.509 205.327 1.00 94.69  ? 877  SER A HG   1 
ATOM   1119  N N    . GLY A 1 74  ? 173.420 191.068 204.513 1.00 82.46  ? 878  GLY A N    1 
ATOM   1120  C CA   . GLY A 1 74  ? 172.691 192.318 204.518 1.00 88.96  ? 878  GLY A CA   1 
ATOM   1121  C C    . GLY A 1 74  ? 173.518 193.544 204.833 1.00 89.10  ? 878  GLY A C    1 
ATOM   1122  O O    . GLY A 1 74  ? 172.956 194.643 204.912 1.00 86.38  ? 878  GLY A O    1 
ATOM   1123  H H    . GLY A 1 74  ? 173.834 190.914 203.775 1.00 87.90  ? 878  GLY A H    1 
ATOM   1124  H HA2  . GLY A 1 74  ? 172.288 192.448 203.645 1.00 88.88  ? 878  GLY A HA2  1 
ATOM   1125  H HA3  . GLY A 1 74  ? 171.976 192.264 205.171 1.00 88.38  ? 878  GLY A HA3  1 
ATOM   1126  N N    . LEU A 1 75  ? 174.832 193.397 205.013 1.00 98.34  ? 879  LEU A N    1 
ATOM   1127  C CA   . LEU A 1 75  ? 175.662 194.549 205.345 1.00 95.17  ? 879  LEU A CA   1 
ATOM   1128  C C    . LEU A 1 75  ? 175.696 195.553 204.201 1.00 93.22  ? 879  LEU A C    1 
ATOM   1129  O O    . LEU A 1 75  ? 175.738 196.766 204.433 1.00 99.85  ? 879  LEU A O    1 
ATOM   1130  C CB   . LEU A 1 75  ? 177.074 194.090 205.701 1.00 95.27  ? 879  LEU A CB   1 
ATOM   1131  C CG   . LEU A 1 75  ? 177.144 193.063 206.832 1.00 102.29 ? 879  LEU A CG   1 
ATOM   1132  C CD1  . LEU A 1 75  ? 178.328 192.136 206.629 1.00 103.22 ? 879  LEU A CD1  1 
ATOM   1133  C CD2  . LEU A 1 75  ? 177.225 193.750 208.182 1.00 100.72 ? 879  LEU A CD2  1 
ATOM   1134  H H    . LEU A 1 75  ? 175.259 192.653 204.948 1.00 98.67  ? 879  LEU A H    1 
ATOM   1135  H HA   . LEU A 1 75  ? 175.287 194.994 206.122 1.00 98.40  ? 879  LEU A HA   1 
ATOM   1136  H HB2  . LEU A 1 75  ? 177.477 193.689 204.915 1.00 98.43  ? 879  LEU A HB2  1 
ATOM   1137  H HB3  . LEU A 1 75  ? 177.591 194.863 205.975 1.00 98.12  ? 879  LEU A HB3  1 
ATOM   1138  H HG   . LEU A 1 75  ? 176.337 192.527 206.825 1.00 99.36  ? 879  LEU A HG   1 
ATOM   1139  H HD11 . LEU A 1 75  ? 178.439 191.588 207.422 1.00 99.60  ? 879  LEU A HD11 1 
ATOM   1140  H HD12 . LEU A 1 75  ? 178.160 191.572 205.858 1.00 99.28  ? 879  LEU A HD12 1 
ATOM   1141  H HD13 . LEU A 1 75  ? 179.123 192.670 206.481 1.00 98.94  ? 879  LEU A HD13 1 
ATOM   1142  H HD21 . LEU A 1 75  ? 176.998 193.110 208.874 1.00 99.92  ? 879  LEU A HD21 1 
ATOM   1143  H HD22 . LEU A 1 75  ? 178.129 194.074 208.316 1.00 100.00 ? 879  LEU A HD22 1 
ATOM   1144  H HD23 . LEU A 1 75  ? 176.599 194.491 208.199 1.00 99.80  ? 879  LEU A HD23 1 
ATOM   1145  N N    . LEU A 1 76  ? 175.696 195.072 202.964 1.00 81.71  ? 880  LEU A N    1 
ATOM   1146  C CA   . LEU A 1 76  ? 175.687 195.946 201.802 1.00 79.66  ? 880  LEU A CA   1 
ATOM   1147  C C    . LEU A 1 76  ? 174.258 196.238 201.368 1.00 80.24  ? 880  LEU A C    1 
ATOM   1148  O O    . LEU A 1 76  ? 173.343 195.442 201.594 1.00 81.17  ? 880  LEU A O    1 
ATOM   1149  C CB   . LEU A 1 76  ? 176.458 195.317 200.642 1.00 80.43  ? 880  LEU A CB   1 
ATOM   1150  C CG   . LEU A 1 76  ? 177.982 195.372 200.738 1.00 87.46  ? 880  LEU A CG   1 
ATOM   1151  C CD1  . LEU A 1 76  ? 178.615 194.430 199.730 1.00 87.87  ? 880  LEU A CD1  1 
ATOM   1152  C CD2  . LEU A 1 76  ? 178.476 196.793 200.524 1.00 85.95  ? 880  LEU A CD2  1 
ATOM   1153  H H    . LEU A 1 76  ? 175.701 194.234 202.771 1.00 85.81  ? 880  LEU A H    1 
ATOM   1154  H HA   . LEU A 1 76  ? 176.113 196.787 202.030 1.00 84.38  ? 880  LEU A HA   1 
ATOM   1155  H HB2  . LEU A 1 76  ? 176.205 194.382 200.580 1.00 84.21  ? 880  LEU A HB2  1 
ATOM   1156  H HB3  . LEU A 1 76  ? 176.204 195.773 199.824 1.00 84.23  ? 880  LEU A HB3  1 
ATOM   1157  H HG   . LEU A 1 76  ? 178.254 195.090 201.625 1.00 85.92  ? 880  LEU A HG   1 
ATOM   1158  H HD11 . LEU A 1 76  ? 179.556 194.326 199.942 1.00 85.27  ? 880  LEU A HD11 1 
ATOM   1159  H HD12 . LEU A 1 76  ? 178.168 193.571 199.775 1.00 85.14  ? 880  LEU A HD12 1 
ATOM   1160  H HD13 . LEU A 1 76  ? 178.515 194.807 198.842 1.00 84.81  ? 880  LEU A HD13 1 
ATOM   1161  H HD21 . LEU A 1 76  ? 179.445 196.787 200.482 1.00 85.53  ? 880  LEU A HD21 1 
ATOM   1162  H HD22 . LEU A 1 76  ? 178.110 197.132 199.692 1.00 84.11  ? 880  LEU A HD22 1 
ATOM   1163  H HD23 . LEU A 1 76  ? 178.180 197.346 201.265 1.00 84.71  ? 880  LEU A HD23 1 
ATOM   1164  N N    . ALA A 1 77  ? 174.077 197.393 200.737 1.00 86.32  ? 881  ALA A N    1 
ATOM   1165  C CA   . ALA A 1 77  ? 172.787 197.820 200.215 1.00 85.32  ? 881  ALA A CA   1 
ATOM   1166  C C    . ALA A 1 77  ? 172.799 197.704 198.700 1.00 87.95  ? 881  ALA A C    1 
ATOM   1167  O O    . ALA A 1 77  ? 173.749 198.147 198.048 1.00 92.87  ? 881  ALA A O    1 
ATOM   1168  C CB   . ALA A 1 77  ? 172.472 199.258 200.628 1.00 87.58  ? 881  ALA A CB   1 
ATOM   1169  H H    . ALA A 1 77  ? 174.707 197.962 200.595 1.00 88.57  ? 881  ALA A H    1 
ATOM   1170  H HA   . ALA A 1 77  ? 172.089 197.242 200.562 1.00 88.12  ? 881  ALA A HA   1 
ATOM   1171  H HB1  . ALA A 1 77  ? 171.676 199.550 200.157 1.00 88.19  ? 881  ALA A HB1  1 
ATOM   1172  H HB2  . ALA A 1 77  ? 172.317 199.288 201.583 1.00 88.67  ? 881  ALA A HB2  1 
ATOM   1173  H HB3  . ALA A 1 77  ? 173.221 199.826 200.390 1.00 88.39  ? 881  ALA A HB3  1 
ATOM   1174  N N    . GLU A 1 78  ? 171.746 197.111 198.146 1.00 100.12 ? 882  GLU A N    1 
ATOM   1175  C CA   . GLU A 1 78  ? 171.660 196.952 196.702 1.00 100.67 ? 882  GLU A CA   1 
ATOM   1176  C C    . GLU A 1 78  ? 171.755 198.309 196.019 1.00 98.20  ? 882  GLU A C    1 
ATOM   1177  O O    . GLU A 1 78  ? 171.101 199.273 196.427 1.00 96.73  ? 882  GLU A O    1 
ATOM   1178  C CB   . GLU A 1 78  ? 170.354 196.247 196.327 1.00 100.65 ? 882  GLU A CB   1 
ATOM   1179  C CG   . GLU A 1 78  ? 169.131 197.155 196.210 1.00 100.62 ? 882  GLU A CG   1 
ATOM   1180  C CD   . GLU A 1 78  ? 168.840 197.936 197.480 1.00 102.57 ? 882  GLU A CD   1 
ATOM   1181  O OE1  . GLU A 1 78  ? 169.687 197.933 198.397 1.00 101.24 ? 882  GLU A OE1  1 
ATOM   1182  O OE2  . GLU A 1 78  ? 167.760 198.557 197.558 1.00 106.03 ? 882  GLU A OE2  1 
ATOM   1183  H H    . GLU A 1 78  ? 171.074 196.796 198.581 1.00 99.31  ? 882  GLU A H    1 
ATOM   1184  H HA   . GLU A 1 78  ? 172.401 196.405 196.396 1.00 99.26  ? 882  GLU A HA   1 
ATOM   1185  H HB2  . GLU A 1 78  ? 170.476 195.810 195.470 1.00 99.51  ? 882  GLU A HB2  1 
ATOM   1186  H HB3  . GLU A 1 78  ? 170.159 195.581 197.005 1.00 99.37  ? 882  GLU A HB3  1 
ATOM   1187  H HG2  . GLU A 1 78  ? 169.262 197.787 195.486 1.00 99.63  ? 882  GLU A HG2  1 
ATOM   1188  H HG3  . GLU A 1 78  ? 168.355 196.604 196.022 1.00 99.02  ? 882  GLU A HG3  1 
ATOM   1189  N N    . ILE A 1 79  ? 172.583 198.385 194.989 1.00 75.55  ? 883  ILE A N    1 
ATOM   1190  C CA   . ILE A 1 79  ? 172.745 199.603 194.209 1.00 73.89  ? 883  ILE A CA   1 
ATOM   1191  C C    . ILE A 1 79  ? 171.755 199.568 193.058 1.00 77.01  ? 883  ILE A C    1 
ATOM   1192  O O    . ILE A 1 79  ? 171.311 198.499 192.624 1.00 77.71  ? 883  ILE A O    1 
ATOM   1193  C CB   . ILE A 1 79  ? 174.194 199.764 193.704 1.00 78.46  ? 883  ILE A CB   1 
ATOM   1194  C CG1  . ILE A 1 79  ? 174.585 198.606 192.783 1.00 85.87  ? 883  ILE A CG1  1 
ATOM   1195  C CG2  . ILE A 1 79  ? 175.150 199.835 194.880 1.00 78.05  ? 883  ILE A CG2  1 
ATOM   1196  C CD1  . ILE A 1 79  ? 175.717 198.941 191.842 1.00 85.69  ? 883  ILE A CD1  1 
ATOM   1197  H H    . ILE A 1 79  ? 173.071 197.733 194.716 1.00 79.99  ? 883  ILE A H    1 
ATOM   1198  H HA   . ILE A 1 79  ? 172.533 200.369 194.765 1.00 80.15  ? 883  ILE A HA   1 
ATOM   1199  H HB   . ILE A 1 79  ? 174.257 200.592 193.204 1.00 80.62  ? 883  ILE A HB   1 
ATOM   1200  H HG12 . ILE A 1 79  ? 174.870 197.858 193.331 1.00 80.90  ? 883  ILE A HG12 1 
ATOM   1201  H HG13 . ILE A 1 79  ? 173.826 198.342 192.242 1.00 80.82  ? 883  ILE A HG13 1 
ATOM   1202  H HG21 . ILE A 1 79  ? 176.061 199.830 194.548 1.00 80.90  ? 883  ILE A HG21 1 
ATOM   1203  H HG22 . ILE A 1 79  ? 174.982 200.652 195.375 1.00 79.55  ? 883  ILE A HG22 1 
ATOM   1204  H HG23 . ILE A 1 79  ? 175.007 199.066 195.453 1.00 79.73  ? 883  ILE A HG23 1 
ATOM   1205  H HD11 . ILE A 1 79  ? 175.855 198.196 191.237 1.00 80.27  ? 883  ILE A HD11 1 
ATOM   1206  H HD12 . ILE A 1 79  ? 175.484 199.737 191.340 1.00 80.88  ? 883  ILE A HD12 1 
ATOM   1207  H HD13 . ILE A 1 79  ? 176.521 199.100 192.361 1.00 80.71  ? 883  ILE A HD13 1 
ATOM   1208  N N    . THR A 1 80  ? 171.403 200.747 192.556 1.00 83.74  ? 884  THR A N    1 
ATOM   1209  C CA   . THR A 1 80  ? 170.417 200.895 191.488 1.00 89.45  ? 884  THR A CA   1 
ATOM   1210  C C    . THR A 1 80  ? 171.008 201.774 190.396 1.00 89.62  ? 884  THR A C    1 
ATOM   1211  O O    . THR A 1 80  ? 170.607 202.934 190.229 1.00 96.34  ? 884  THR A O    1 
ATOM   1212  C CB   . THR A 1 80  ? 169.112 201.485 192.021 1.00 94.08  ? 884  THR A CB   1 
ATOM   1213  O OG1  . THR A 1 80  ? 169.377 202.740 192.659 1.00 95.37  ? 884  THR A OG1  1 
ATOM   1214  C CG2  . THR A 1 80  ? 168.468 200.537 193.020 1.00 91.52  ? 884  THR A CG2  1 
ATOM   1215  H H    . THR A 1 80  ? 171.730 201.496 192.824 1.00 88.60  ? 884  THR A H    1 
ATOM   1216  H HA   . THR A 1 80  ? 170.221 200.025 191.105 1.00 89.37  ? 884  THR A HA   1 
ATOM   1217  H HB   . THR A 1 80  ? 168.495 201.621 191.285 1.00 90.61  ? 884  THR A HB   1 
ATOM   1218  H HG1  . THR A 1 80  ? 169.698 203.283 192.105 1.00 90.75  ? 884  THR A HG1  1 
ATOM   1219  H HG21 . THR A 1 80  ? 167.626 200.905 193.330 1.00 90.14  ? 884  THR A HG21 1 
ATOM   1220  H HG22 . THR A 1 80  ? 168.301 199.678 192.601 1.00 90.00  ? 884  THR A HG22 1 
ATOM   1221  H HG23 . THR A 1 80  ? 169.055 200.408 193.781 1.00 89.81  ? 884  THR A HG23 1 
ATOM   1222  N N    . PRO A 1 81  ? 171.967 201.255 189.631 1.00 74.81  ? 885  PRO A N    1 
ATOM   1223  C CA   . PRO A 1 81  ? 172.520 202.027 188.515 1.00 80.48  ? 885  PRO A CA   1 
ATOM   1224  C C    . PRO A 1 81  ? 171.676 201.896 187.258 1.00 85.25  ? 885  PRO A C    1 
ATOM   1225  O O    . PRO A 1 81  ? 171.305 200.801 186.832 1.00 80.35  ? 885  PRO A O    1 
ATOM   1226  C CB   . PRO A 1 81  ? 173.905 201.399 188.319 1.00 78.64  ? 885  PRO A CB   1 
ATOM   1227  C CG   . PRO A 1 81  ? 173.749 199.990 188.775 1.00 74.48  ? 885  PRO A CG   1 
ATOM   1228  C CD   . PRO A 1 81  ? 172.602 199.933 189.755 1.00 70.19  ? 885  PRO A CD   1 
ATOM   1229  H HA   . PRO A 1 81  ? 172.614 202.962 188.755 1.00 79.67  ? 885  PRO A HA   1 
ATOM   1230  H HB2  . PRO A 1 81  ? 174.149 201.432 187.381 1.00 79.81  ? 885  PRO A HB2  1 
ATOM   1231  H HB3  . PRO A 1 81  ? 174.557 201.867 188.863 1.00 79.75  ? 885  PRO A HB3  1 
ATOM   1232  H HG2  . PRO A 1 81  ? 173.560 199.426 188.009 1.00 79.29  ? 885  PRO A HG2  1 
ATOM   1233  H HG3  . PRO A 1 81  ? 174.569 199.703 189.206 1.00 78.94  ? 885  PRO A HG3  1 
ATOM   1234  H HD2  . PRO A 1 81  ? 171.979 199.234 189.504 1.00 78.67  ? 885  PRO A HD2  1 
ATOM   1235  H HD3  . PRO A 1 81  ? 172.940 199.803 190.654 1.00 78.47  ? 885  PRO A HD3  1 
ATOM   1236  N N    . ASP A 1 82  ? 171.377 203.046 186.658 1.00 109.64 ? 886  ASP A N    1 
ATOM   1237  C CA   . ASP A 1 82  ? 170.572 203.095 185.445 1.00 106.79 ? 886  ASP A CA   1 
ATOM   1238  C C    . ASP A 1 82  ? 171.157 202.181 184.376 1.00 102.07 ? 886  ASP A C    1 
ATOM   1239  O O    . ASP A 1 82  ? 172.340 201.831 184.430 1.00 96.27  ? 886  ASP A O    1 
ATOM   1240  C CB   . ASP A 1 82  ? 170.484 204.531 184.925 1.00 110.77 ? 886  ASP A CB   1 
ATOM   1241  C CG   . ASP A 1 82  ? 169.604 204.656 183.696 1.00 113.49 ? 886  ASP A CG   1 
ATOM   1242  O OD1  . ASP A 1 82  ? 170.040 204.231 182.606 1.00 116.18 ? 886  ASP A OD1  1 
ATOM   1243  O OD2  . ASP A 1 82  ? 168.477 205.181 183.820 1.00 110.37 ? 886  ASP A OD2  1 
ATOM   1244  H H    . ASP A 1 82  ? 171.632 203.818 186.938 1.00 106.17 ? 886  ASP A H    1 
ATOM   1245  H HA   . ASP A 1 82  ? 169.674 202.790 185.645 1.00 105.60 ? 886  ASP A HA   1 
ATOM   1246  H HB2  . ASP A 1 82  ? 170.112 205.097 185.619 1.00 106.80 ? 886  ASP A HB2  1 
ATOM   1247  H HB3  . ASP A 1 82  ? 171.374 204.837 184.688 1.00 106.43 ? 886  ASP A HB3  1 
ATOM   1248  N N    . LYS A 1 83  ? 170.333 201.785 183.405 1.00 97.28  ? 887  LYS A N    1 
ATOM   1249  C CA   . LYS A 1 83  ? 170.823 200.943 182.320 1.00 97.15  ? 887  LYS A CA   1 
ATOM   1250  C C    . LYS A 1 83  ? 171.987 201.606 181.597 1.00 96.08  ? 887  LYS A C    1 
ATOM   1251  O O    . LYS A 1 83  ? 172.943 200.934 181.191 1.00 99.02  ? 887  LYS A O    1 
ATOM   1252  C CB   . LYS A 1 83  ? 169.688 200.642 181.342 1.00 94.62  ? 887  LYS A CB   1 
ATOM   1253  C CG   . LYS A 1 83  ? 169.932 199.437 180.451 1.00 95.74  ? 887  LYS A CG   1 
ATOM   1254  C CD   . LYS A 1 83  ? 169.830 198.133 181.231 1.00 95.39  ? 887  LYS A CD   1 
ATOM   1255  C CE   . LYS A 1 83  ? 170.070 196.916 180.347 1.00 99.11  ? 887  LYS A CE   1 
ATOM   1256  N NZ   . LYS A 1 83  ? 169.917 197.204 178.893 1.00 103.66 ? 887  LYS A NZ   1 
ATOM   1257  H H    . LYS A 1 83  ? 169.498 201.988 183.353 1.00 97.66  ? 887  LYS A H    1 
ATOM   1258  H HA   . LYS A 1 83  ? 171.139 200.104 182.690 1.00 97.38  ? 887  LYS A HA   1 
ATOM   1259  H HB2  . LYS A 1 83  ? 168.878 200.475 181.849 1.00 96.82  ? 887  LYS A HB2  1 
ATOM   1260  H HB3  . LYS A 1 83  ? 169.561 201.413 180.767 1.00 96.76  ? 887  LYS A HB3  1 
ATOM   1261  H HG2  . LYS A 1 83  ? 169.262 199.430 179.750 1.00 97.18  ? 887  LYS A HG2  1 
ATOM   1262  H HG3  . LYS A 1 83  ? 170.821 199.495 180.068 1.00 97.32  ? 887  LYS A HG3  1 
ATOM   1263  H HD2  . LYS A 1 83  ? 170.496 198.127 181.935 1.00 97.17  ? 887  LYS A HD2  1 
ATOM   1264  H HD3  . LYS A 1 83  ? 168.941 198.060 181.611 1.00 96.47  ? 887  LYS A HD3  1 
ATOM   1265  H HE2  . LYS A 1 83  ? 170.973 196.594 180.494 1.00 97.55  ? 887  LYS A HE2  1 
ATOM   1266  H HE3  . LYS A 1 83  ? 169.430 196.226 180.582 1.00 97.27  ? 887  LYS A HE3  1 
ATOM   1267  H HZ1  . LYS A 1 83  ? 169.984 196.449 178.426 1.00 97.99  ? 887  LYS A HZ1  1 
ATOM   1268  H HZ2  . LYS A 1 83  ? 169.121 197.570 178.737 1.00 98.31  ? 887  LYS A HZ2  1 
ATOM   1269  H HZ3  . LYS A 1 83  ? 170.553 197.766 178.624 1.00 97.83  ? 887  LYS A HZ3  1 
ATOM   1270  N N    . ALA A 1 84  ? 171.928 202.929 181.431 1.00 97.77  ? 888  ALA A N    1 
ATOM   1271  C CA   . ALA A 1 84  ? 173.022 203.632 180.775 1.00 98.70  ? 888  ALA A CA   1 
ATOM   1272  C C    . ALA A 1 84  ? 174.334 203.399 181.508 1.00 100.48 ? 888  ALA A C    1 
ATOM   1273  O O    . ALA A 1 84  ? 175.365 203.133 180.880 1.00 101.23 ? 888  ALA A O    1 
ATOM   1274  C CB   . ALA A 1 84  ? 172.712 205.125 180.692 1.00 104.24 ? 888  ALA A CB   1 
ATOM   1275  H H    . ALA A 1 84  ? 171.278 203.431 181.686 1.00 100.21 ? 888  ALA A H    1 
ATOM   1276  H HA   . ALA A 1 84  ? 173.118 203.294 179.871 1.00 99.22  ? 888  ALA A HA   1 
ATOM   1277  H HB1  . ALA A 1 84  ? 173.451 205.577 180.254 1.00 100.40 ? 888  ALA A HB1  1 
ATOM   1278  H HB2  . ALA A 1 84  ? 171.897 205.251 180.181 1.00 100.65 ? 888  ALA A HB2  1 
ATOM   1279  H HB3  . ALA A 1 84  ? 172.597 205.474 181.590 1.00 100.21 ? 888  ALA A HB3  1 
ATOM   1280  N N    . PHE A 1 85  ? 174.318 203.493 182.839 1.00 87.70  ? 889  PHE A N    1 
ATOM   1281  C CA   . PHE A 1 85  ? 175.527 203.206 183.601 1.00 86.02  ? 889  PHE A CA   1 
ATOM   1282  C C    . PHE A 1 85  ? 175.906 201.735 183.502 1.00 86.03  ? 889  PHE A C    1 
ATOM   1283  O O    . PHE A 1 85  ? 177.082 201.403 183.322 1.00 93.44  ? 889  PHE A O    1 
ATOM   1284  C CB   . PHE A 1 85  ? 175.349 203.604 185.062 1.00 82.66  ? 889  PHE A CB   1 
ATOM   1285  C CG   . PHE A 1 85  ? 176.594 203.442 185.877 1.00 82.99  ? 889  PHE A CG   1 
ATOM   1286  C CD1  . PHE A 1 85  ? 177.570 204.421 185.873 1.00 85.43  ? 889  PHE A CD1  1 
ATOM   1287  C CD2  . PHE A 1 85  ? 176.799 202.301 186.631 1.00 82.52  ? 889  PHE A CD2  1 
ATOM   1288  C CE1  . PHE A 1 85  ? 178.720 204.270 186.617 1.00 83.55  ? 889  PHE A CE1  1 
ATOM   1289  C CE2  . PHE A 1 85  ? 177.948 202.145 187.375 1.00 78.70  ? 889  PHE A CE2  1 
ATOM   1290  C CZ   . PHE A 1 85  ? 178.909 203.131 187.368 1.00 77.90  ? 889  PHE A CZ   1 
ATOM   1291  H H    . PHE A 1 85  ? 173.635 203.716 183.312 1.00 85.69  ? 889  PHE A H    1 
ATOM   1292  H HA   . PHE A 1 85  ? 176.259 203.728 183.238 1.00 85.66  ? 889  PHE A HA   1 
ATOM   1293  H HB2  . PHE A 1 85  ? 175.085 204.537 185.103 1.00 85.15  ? 889  PHE A HB2  1 
ATOM   1294  H HB3  . PHE A 1 85  ? 174.659 203.048 185.457 1.00 84.82  ? 889  PHE A HB3  1 
ATOM   1295  H HD1  . PHE A 1 85  ? 177.446 205.192 185.368 1.00 85.29  ? 889  PHE A HD1  1 
ATOM   1296  H HD2  . PHE A 1 85  ? 176.152 201.633 186.640 1.00 84.76  ? 889  PHE A HD2  1 
ATOM   1297  H HE1  . PHE A 1 85  ? 179.369 204.936 186.610 1.00 85.16  ? 889  PHE A HE1  1 
ATOM   1298  H HE2  . PHE A 1 85  ? 178.073 201.376 187.882 1.00 84.05  ? 889  PHE A HE2  1 
ATOM   1299  H HZ   . PHE A 1 85  ? 179.685 203.027 187.870 1.00 84.21  ? 889  PHE A HZ   1 
ATOM   1300  N N    . GLN A 1 86  ? 174.927 200.836 183.613 1.00 88.75  ? 890  GLN A N    1 
ATOM   1301  C CA   . GLN A 1 86  ? 175.233 199.415 183.508 1.00 89.63  ? 890  GLN A CA   1 
ATOM   1302  C C    . GLN A 1 86  ? 175.944 199.104 182.200 1.00 93.09  ? 890  GLN A C    1 
ATOM   1303  O O    . GLN A 1 86  ? 176.743 198.163 182.135 1.00 93.72  ? 890  GLN A O    1 
ATOM   1304  C CB   . GLN A 1 86  ? 173.953 198.590 183.626 1.00 91.58  ? 890  GLN A CB   1 
ATOM   1305  C CG   . GLN A 1 86  ? 174.082 197.374 184.530 1.00 90.08  ? 890  GLN A CG   1 
ATOM   1306  C CD   . GLN A 1 86  ? 172.788 197.030 185.239 1.00 93.55  ? 890  GLN A CD   1 
ATOM   1307  O OE1  . GLN A 1 86  ? 171.981 197.908 185.545 1.00 91.71  ? 890  GLN A OE1  1 
ATOM   1308  N NE2  . GLN A 1 86  ? 172.584 195.746 185.505 1.00 95.00  ? 890  GLN A NE2  1 
ATOM   1309  H H    . GLN A 1 86  ? 174.098 201.021 183.746 1.00 90.94  ? 890  GLN A H    1 
ATOM   1310  H HA   . GLN A 1 86  ? 175.826 199.169 184.234 1.00 90.17  ? 890  GLN A HA   1 
ATOM   1311  H HB2  . GLN A 1 86  ? 173.251 199.155 183.983 1.00 91.18  ? 890  GLN A HB2  1 
ATOM   1312  H HB3  . GLN A 1 86  ? 173.704 198.276 182.743 1.00 91.21  ? 890  GLN A HB3  1 
ATOM   1313  H HG2  . GLN A 1 86  ? 174.342 196.609 183.994 1.00 90.65  ? 890  GLN A HG2  1 
ATOM   1314  H HG3  . GLN A 1 86  ? 174.753 197.547 185.209 1.00 90.66  ? 890  GLN A HG3  1 
ATOM   1315  H HE21 . GLN A 1 86  ? 173.171 195.161 185.276 1.00 91.55  ? 890  GLN A HE21 1 
ATOM   1316  H HE22 . GLN A 1 86  ? 171.865 195.499 185.907 1.00 91.29  ? 890  GLN A HE22 1 
ATOM   1317  N N    . ASP A 1 87  ? 175.669 199.881 181.154 1.00 97.74  ? 891  ASP A N    1 
ATOM   1318  C CA   . ASP A 1 87  ? 176.379 199.729 179.892 1.00 97.09  ? 891  ASP A CA   1 
ATOM   1319  C C    . ASP A 1 87  ? 177.797 200.286 179.948 1.00 94.50  ? 891  ASP A C    1 
ATOM   1320  O O    . ASP A 1 87  ? 178.619 199.936 179.095 1.00 98.21  ? 891  ASP A O    1 
ATOM   1321  C CB   . ASP A 1 87  ? 175.587 200.416 178.774 1.00 100.73 ? 891  ASP A CB   1 
ATOM   1322  C CG   . ASP A 1 87  ? 176.331 200.443 177.452 1.00 104.12 ? 891  ASP A CG   1 
ATOM   1323  O OD1  . ASP A 1 87  ? 177.332 201.181 177.338 1.00 102.10 ? 891  ASP A OD1  1 
ATOM   1324  O OD2  . ASP A 1 87  ? 175.910 199.725 176.521 1.00 102.14 ? 891  ASP A OD2  1 
ATOM   1325  H H    . ASP A 1 87  ? 175.075 200.503 181.151 1.00 97.69  ? 891  ASP A H    1 
ATOM   1326  H HA   . ASP A 1 87  ? 176.438 198.785 179.677 1.00 97.68  ? 891  ASP A HA   1 
ATOM   1327  H HB2  . ASP A 1 87  ? 174.754 199.939 178.639 1.00 98.04  ? 891  ASP A HB2  1 
ATOM   1328  H HB3  . ASP A 1 87  ? 175.406 201.333 179.034 1.00 98.37  ? 891  ASP A HB3  1 
ATOM   1329  N N    . LYS A 1 88  ? 178.108 201.124 180.937 1.00 76.18  ? 892  LYS A N    1 
ATOM   1330  C CA   . LYS A 1 88  ? 179.410 201.775 181.005 1.00 74.98  ? 892  LYS A CA   1 
ATOM   1331  C C    . LYS A 1 88  ? 180.516 200.861 181.512 1.00 74.90  ? 892  LYS A C    1 
ATOM   1332  O O    . LYS A 1 88  ? 181.682 201.267 181.495 1.00 88.32  ? 892  LYS A O    1 
ATOM   1333  C CB   . LYS A 1 88  ? 179.332 203.013 181.902 1.00 75.31  ? 892  LYS A CB   1 
ATOM   1334  C CG   . LYS A 1 88  ? 178.532 204.160 181.300 1.00 78.33  ? 892  LYS A CG   1 
ATOM   1335  C CD   . LYS A 1 88  ? 178.933 205.520 181.863 1.00 79.53  ? 892  LYS A CD   1 
ATOM   1336  C CE   . LYS A 1 88  ? 180.384 205.867 181.563 1.00 86.00  ? 892  LYS A CE   1 
ATOM   1337  N NZ   . LYS A 1 88  ? 180.635 207.332 181.647 1.00 87.51  ? 892  LYS A NZ   1 
ATOM   1338  H H    . LYS A 1 88  ? 177.579 201.332 181.582 1.00 82.50  ? 892  LYS A H    1 
ATOM   1339  H HA   . LYS A 1 88  ? 179.656 202.070 180.114 1.00 81.80  ? 892  LYS A HA   1 
ATOM   1340  H HB2  . LYS A 1 88  ? 178.912 202.767 182.740 1.00 81.36  ? 892  LYS A HB2  1 
ATOM   1341  H HB3  . LYS A 1 88  ? 180.234 203.322 182.070 1.00 80.90  ? 892  LYS A HB3  1 
ATOM   1342  H HG2  . LYS A 1 88  ? 178.680 204.179 180.341 1.00 81.73  ? 892  LYS A HG2  1 
ATOM   1343  H HG3  . LYS A 1 88  ? 177.591 204.024 181.486 1.00 81.55  ? 892  LYS A HG3  1 
ATOM   1344  H HD2  . LYS A 1 88  ? 178.372 206.205 181.468 1.00 81.06  ? 892  LYS A HD2  1 
ATOM   1345  H HD3  . LYS A 1 88  ? 178.819 205.510 182.826 1.00 80.74  ? 892  LYS A HD3  1 
ATOM   1346  H HE2  . LYS A 1 88  ? 180.958 205.427 182.209 1.00 82.35  ? 892  LYS A HE2  1 
ATOM   1347  H HE3  . LYS A 1 88  ? 180.604 205.573 180.665 1.00 81.71  ? 892  LYS A HE3  1 
ATOM   1348  H HZ1  . LYS A 1 88  ? 181.500 207.499 181.517 1.00 82.04  ? 892  LYS A HZ1  1 
ATOM   1349  H HZ2  . LYS A 1 88  ? 180.161 207.758 181.026 1.00 81.81  ? 892  LYS A HZ2  1 
ATOM   1350  H HZ3  . LYS A 1 88  ? 180.400 207.635 182.450 1.00 81.80  ? 892  LYS A HZ3  1 
ATOM   1351  N N    . LEU A 1 89  ? 180.194 199.653 181.961 1.00 70.07  ? 893  LEU A N    1 
ATOM   1352  C CA   . LEU A 1 89  ? 181.178 198.740 182.516 1.00 75.68  ? 893  LEU A CA   1 
ATOM   1353  C C    . LEU A 1 89  ? 181.170 197.432 181.740 1.00 81.99  ? 893  LEU A C    1 
ATOM   1354  O O    . LEU A 1 89  ? 180.207 197.105 181.042 1.00 85.64  ? 893  LEU A O    1 
ATOM   1355  C CB   . LEU A 1 89  ? 180.903 198.471 183.996 1.00 80.22  ? 893  LEU A CB   1 
ATOM   1356  C CG   . LEU A 1 89  ? 181.769 199.270 184.965 1.00 85.06  ? 893  LEU A CG   1 
ATOM   1357  C CD1  . LEU A 1 89  ? 181.500 200.753 184.802 1.00 87.29  ? 893  LEU A CD1  1 
ATOM   1358  C CD2  . LEU A 1 89  ? 181.513 198.831 186.393 1.00 83.24  ? 893  LEU A CD2  1 
ATOM   1359  H H    . LEU A 1 89  ? 179.395 199.335 181.954 1.00 80.96  ? 893  LEU A H    1 
ATOM   1360  H HA   . LEU A 1 89  ? 182.062 199.131 182.440 1.00 80.68  ? 893  LEU A HA   1 
ATOM   1361  H HB2  . LEU A 1 89  ? 179.977 198.692 184.183 1.00 81.33  ? 893  LEU A HB2  1 
ATOM   1362  H HB3  . LEU A 1 89  ? 181.056 197.530 184.174 1.00 81.48  ? 893  LEU A HB3  1 
ATOM   1363  H HG   . LEU A 1 89  ? 182.704 199.109 184.762 1.00 81.47  ? 893  LEU A HG   1 
ATOM   1364  H HD11 . LEU A 1 89  ? 181.942 201.233 185.519 1.00 82.67  ? 893  LEU A HD11 1 
ATOM   1365  H HD12 . LEU A 1 89  ? 181.848 201.045 183.946 1.00 82.28  ? 893  LEU A HD12 1 
ATOM   1366  H HD13 . LEU A 1 89  ? 180.543 200.907 184.843 1.00 82.16  ? 893  LEU A HD13 1 
ATOM   1367  H HD21 . LEU A 1 89  ? 182.065 199.360 186.989 1.00 81.70  ? 893  LEU A HD21 1 
ATOM   1368  H HD22 . LEU A 1 89  ? 180.576 198.967 186.602 1.00 81.87  ? 893  LEU A HD22 1 
ATOM   1369  H HD23 . LEU A 1 89  ? 181.738 197.891 186.479 1.00 81.30  ? 893  LEU A HD23 1 
ATOM   1370  N N    . TYR A 1 90  ? 182.256 196.683 181.870 1.00 80.59  ? 894  TYR A N    1 
ATOM   1371  C CA   . TYR A 1 90  ? 182.385 195.432 181.135 1.00 75.67  ? 894  TYR A CA   1 
ATOM   1372  C C    . TYR A 1 90  ? 181.323 194.443 181.602 1.00 75.34  ? 894  TYR A C    1 
ATOM   1373  O O    . TYR A 1 90  ? 181.141 194.267 182.811 1.00 82.23  ? 894  TYR A O    1 
ATOM   1374  C CB   . TYR A 1 90  ? 183.774 194.833 181.333 1.00 72.46  ? 894  TYR A CB   1 
ATOM   1375  C CG   . TYR A 1 90  ? 184.873 195.510 180.547 1.00 73.71  ? 894  TYR A CG   1 
ATOM   1376  C CD1  . TYR A 1 90  ? 184.635 196.039 179.287 1.00 76.62  ? 894  TYR A CD1  1 
ATOM   1377  C CD2  . TYR A 1 90  ? 186.154 195.616 181.068 1.00 73.03  ? 894  TYR A CD2  1 
ATOM   1378  C CE1  . TYR A 1 90  ? 185.634 196.654 178.573 1.00 75.31  ? 894  TYR A CE1  1 
ATOM   1379  C CE2  . TYR A 1 90  ? 187.161 196.230 180.359 1.00 74.89  ? 894  TYR A CE2  1 
ATOM   1380  C CZ   . TYR A 1 90  ? 186.894 196.747 179.112 1.00 78.07  ? 894  TYR A CZ   1 
ATOM   1381  O OH   . TYR A 1 90  ? 187.891 197.359 178.396 1.00 88.34  ? 894  TYR A OH   1 
ATOM   1382  H H    . TYR A 1 90  ? 182.927 196.874 182.373 1.00 78.44  ? 894  TYR A H    1 
ATOM   1383  H HA   . TYR A 1 90  ? 182.249 195.613 180.196 1.00 77.84  ? 894  TYR A HA   1 
ATOM   1384  H HB2  . TYR A 1 90  ? 184.009 194.885 182.272 1.00 77.41  ? 894  TYR A HB2  1 
ATOM   1385  H HB3  . TYR A 1 90  ? 183.740 193.909 181.051 1.00 77.12  ? 894  TYR A HB3  1 
ATOM   1386  H HD1  . TYR A 1 90  ? 183.784 195.979 178.918 1.00 78.32  ? 894  TYR A HD1  1 
ATOM   1387  H HD2  . TYR A 1 90  ? 186.335 195.267 181.911 1.00 77.93  ? 894  TYR A HD2  1 
ATOM   1388  H HE1  . TYR A 1 90  ? 185.459 197.004 177.730 1.00 78.13  ? 894  TYR A HE1  1 
ATOM   1389  H HE2  . TYR A 1 90  ? 188.015 196.295 180.720 1.00 78.13  ? 894  TYR A HE2  1 
ATOM   1390  H HH   . TYR A 1 90  ? 187.591 197.629 177.660 1.00 79.24  ? 894  TYR A HH   1 
ATOM   1391  N N    . PRO A 1 91  ? 180.615 193.773 180.688 1.00 73.85  ? 895  PRO A N    1 
ATOM   1392  C CA   . PRO A 1 91  ? 179.558 192.853 181.135 1.00 77.89  ? 895  PRO A CA   1 
ATOM   1393  C C    . PRO A 1 91  ? 180.046 191.788 182.099 1.00 80.28  ? 895  PRO A C    1 
ATOM   1394  O O    . PRO A 1 91  ? 179.327 191.446 183.047 1.00 88.23  ? 895  PRO A O    1 
ATOM   1395  C CB   . PRO A 1 91  ? 179.055 192.241 179.822 1.00 83.96  ? 895  PRO A CB   1 
ATOM   1396  C CG   . PRO A 1 91  ? 179.381 193.246 178.786 1.00 87.73  ? 895  PRO A CG   1 
ATOM   1397  C CD   . PRO A 1 91  ? 180.660 193.885 179.220 1.00 81.21  ? 895  PRO A CD   1 
ATOM   1398  H HA   . PRO A 1 91  ? 178.836 193.350 181.551 1.00 80.49  ? 895  PRO A HA   1 
ATOM   1399  H HB2  . PRO A 1 91  ? 179.519 191.407 179.649 1.00 81.62  ? 895  PRO A HB2  1 
ATOM   1400  H HB3  . PRO A 1 91  ? 178.097 192.098 179.873 1.00 80.77  ? 895  PRO A HB3  1 
ATOM   1401  H HG2  . PRO A 1 91  ? 179.494 192.805 177.930 1.00 82.31  ? 895  PRO A HG2  1 
ATOM   1402  H HG3  . PRO A 1 91  ? 178.670 193.905 178.739 1.00 81.49  ? 895  PRO A HG3  1 
ATOM   1403  H HD2  . PRO A 1 91  ? 181.419 193.397 178.866 1.00 80.60  ? 895  PRO A HD2  1 
ATOM   1404  H HD3  . PRO A 1 91  ? 180.674 194.815 178.947 1.00 80.66  ? 895  PRO A HD3  1 
ATOM   1405  N N    . PHE A 1 92  ? 181.246 191.246 181.891 1.00 67.37  ? 896  PHE A N    1 
ATOM   1406  C CA   . PHE A 1 92  ? 181.715 190.198 182.788 1.00 73.63  ? 896  PHE A CA   1 
ATOM   1407  C C    . PHE A 1 92  ? 182.018 190.749 184.176 1.00 78.99  ? 896  PHE A C    1 
ATOM   1408  O O    . PHE A 1 92  ? 181.840 190.039 185.171 1.00 79.67  ? 896  PHE A O    1 
ATOM   1409  C CB   . PHE A 1 92  ? 182.934 189.489 182.193 1.00 71.00  ? 896  PHE A CB   1 
ATOM   1410  C CG   . PHE A 1 92  ? 184.210 190.271 182.283 1.00 72.03  ? 896  PHE A CG   1 
ATOM   1411  C CD1  . PHE A 1 92  ? 184.437 191.350 181.452 1.00 75.55  ? 896  PHE A CD1  1 
ATOM   1412  C CD2  . PHE A 1 92  ? 185.192 189.912 183.187 1.00 74.33  ? 896  PHE A CD2  1 
ATOM   1413  C CE1  . PHE A 1 92  ? 185.616 192.063 181.527 1.00 73.82  ? 896  PHE A CE1  1 
ATOM   1414  C CE2  . PHE A 1 92  ? 186.370 190.622 183.266 1.00 73.77  ? 896  PHE A CE2  1 
ATOM   1415  C CZ   . PHE A 1 92  ? 186.581 191.699 182.436 1.00 73.06  ? 896  PHE A CZ   1 
ATOM   1416  H H    . PHE A 1 92  ? 181.789 191.460 181.259 1.00 73.56  ? 896  PHE A H    1 
ATOM   1417  H HA   . PHE A 1 92  ? 181.012 189.537 182.884 1.00 74.86  ? 896  PHE A HA   1 
ATOM   1418  H HB2  . PHE A 1 92  ? 183.068 188.652 182.666 1.00 74.61  ? 896  PHE A HB2  1 
ATOM   1419  H HB3  . PHE A 1 92  ? 182.763 189.311 181.255 1.00 74.12  ? 896  PHE A HB3  1 
ATOM   1420  H HD1  . PHE A 1 92  ? 183.787 191.601 180.835 1.00 75.40  ? 896  PHE A HD1  1 
ATOM   1421  H HD2  . PHE A 1 92  ? 185.054 189.186 183.751 1.00 75.17  ? 896  PHE A HD2  1 
ATOM   1422  H HE1  . PHE A 1 92  ? 185.757 192.791 180.965 1.00 74.38  ? 896  PHE A HE1  1 
ATOM   1423  H HE2  . PHE A 1 92  ? 187.021 190.373 183.881 1.00 74.52  ? 896  PHE A HE2  1 
ATOM   1424  H HZ   . PHE A 1 92  ? 187.376 192.179 182.489 1.00 74.54  ? 896  PHE A HZ   1 
ATOM   1425  N N    . THR A 1 93  ? 182.440 192.011 184.274 1.00 85.25  ? 897  THR A N    1 
ATOM   1426  C CA   . THR A 1 93  ? 182.595 192.626 185.589 1.00 85.41  ? 897  THR A CA   1 
ATOM   1427  C C    . THR A 1 93  ? 181.262 192.669 186.326 1.00 80.93  ? 897  THR A C    1 
ATOM   1428  O O    . THR A 1 93  ? 181.177 192.305 187.506 1.00 82.54  ? 897  THR A O    1 
ATOM   1429  C CB   . THR A 1 93  ? 183.172 194.035 185.449 1.00 83.22  ? 897  THR A CB   1 
ATOM   1430  O OG1  . THR A 1 93  ? 182.467 194.744 184.424 1.00 82.13  ? 897  THR A OG1  1 
ATOM   1431  C CG2  . THR A 1 93  ? 184.649 193.981 185.099 1.00 83.08  ? 897  THR A CG2  1 
ATOM   1432  H H    . THR A 1 93  ? 182.641 192.518 183.610 1.00 81.34  ? 897  THR A H    1 
ATOM   1433  H HA   . THR A 1 93  ? 183.215 192.098 186.116 1.00 82.39  ? 897  THR A HA   1 
ATOM   1434  H HB   . THR A 1 93  ? 183.074 194.507 186.291 1.00 81.99  ? 897  THR A HB   1 
ATOM   1435  H HG1  . THR A 1 93  ? 182.635 194.402 183.678 1.00 81.53  ? 897  THR A HG1  1 
ATOM   1436  H HG21 . THR A 1 93  ? 185.006 194.879 185.028 1.00 81.16  ? 897  THR A HG21 1 
ATOM   1437  H HG22 . THR A 1 93  ? 185.135 193.501 185.789 1.00 81.80  ? 897  THR A HG22 1 
ATOM   1438  H HG23 . THR A 1 93  ? 184.772 193.524 184.252 1.00 82.71  ? 897  THR A HG23 1 
ATOM   1439  N N    . TRP A 1 94  ? 180.205 193.112 185.642 1.00 69.84  ? 898  TRP A N    1 
ATOM   1440  C CA   . TRP A 1 94  ? 178.880 193.109 186.252 1.00 64.90  ? 898  TRP A CA   1 
ATOM   1441  C C    . TRP A 1 94  ? 178.494 191.705 186.691 1.00 68.04  ? 898  TRP A C    1 
ATOM   1442  O O    . TRP A 1 94  ? 178.079 191.489 187.834 1.00 79.35  ? 898  TRP A O    1 
ATOM   1443  C CB   . TRP A 1 94  ? 177.844 193.654 185.270 1.00 68.34  ? 898  TRP A CB   1 
ATOM   1444  C CG   . TRP A 1 94  ? 177.812 195.142 185.153 1.00 74.68  ? 898  TRP A CG   1 
ATOM   1445  C CD1  . TRP A 1 94  ? 177.913 195.871 184.007 1.00 77.96  ? 898  TRP A CD1  1 
ATOM   1446  C CD2  . TRP A 1 94  ? 177.656 196.088 186.217 1.00 72.65  ? 898  TRP A CD2  1 
ATOM   1447  N NE1  . TRP A 1 94  ? 177.833 197.211 184.289 1.00 77.57  ? 898  TRP A NE1  1 
ATOM   1448  C CE2  . TRP A 1 94  ? 177.676 197.371 185.639 1.00 69.14  ? 898  TRP A CE2  1 
ATOM   1449  C CE3  . TRP A 1 94  ? 177.504 195.976 187.600 1.00 72.78  ? 898  TRP A CE3  1 
ATOM   1450  C CZ2  . TRP A 1 94  ? 177.551 198.531 186.396 1.00 64.62  ? 898  TRP A CZ2  1 
ATOM   1451  C CZ3  . TRP A 1 94  ? 177.382 197.129 188.348 1.00 69.50  ? 898  TRP A CZ3  1 
ATOM   1452  C CH2  . TRP A 1 94  ? 177.405 198.389 187.745 1.00 68.72  ? 898  TRP A CH2  1 
ATOM   1453  H H    . TRP A 1 94  ? 180.229 193.413 184.837 1.00 74.73  ? 898  TRP A H    1 
ATOM   1454  H HA   . TRP A 1 94  ? 178.890 193.680 187.035 1.00 73.44  ? 898  TRP A HA   1 
ATOM   1455  H HB2  . TRP A 1 94  ? 178.033 193.295 184.389 1.00 74.18  ? 898  TRP A HB2  1 
ATOM   1456  H HB3  . TRP A 1 94  ? 176.964 193.364 185.557 1.00 73.23  ? 898  TRP A HB3  1 
ATOM   1457  H HD1  . TRP A 1 94  ? 178.019 195.512 183.156 1.00 74.93  ? 898  TRP A HD1  1 
ATOM   1458  H HE1  . TRP A 1 94  ? 177.876 197.847 183.711 1.00 75.98  ? 898  TRP A HE1  1 
ATOM   1459  H HE3  . TRP A 1 94  ? 177.488 195.141 188.009 1.00 74.65  ? 898  TRP A HE3  1 
ATOM   1460  H HZ2  . TRP A 1 94  ? 177.567 199.372 185.997 1.00 73.96  ? 898  TRP A HZ2  1 
ATOM   1461  H HZ3  . TRP A 1 94  ? 177.280 197.066 189.270 1.00 73.66  ? 898  TRP A HZ3  1 
ATOM   1462  H HH2  . TRP A 1 94  ? 177.320 199.149 188.275 1.00 74.21  ? 898  TRP A HH2  1 
ATOM   1463  N N    . ASP A 1 95  ? 178.630 190.732 185.790 1.00 76.12  ? 899  ASP A N    1 
ATOM   1464  C CA   . ASP A 1 95  ? 178.266 189.363 186.130 1.00 83.00  ? 899  ASP A CA   1 
ATOM   1465  C C    . ASP A 1 95  ? 179.051 188.864 187.333 1.00 81.12  ? 899  ASP A C    1 
ATOM   1466  O O    . ASP A 1 95  ? 178.544 188.049 188.111 1.00 80.38  ? 899  ASP A O    1 
ATOM   1467  C CB   . ASP A 1 95  ? 178.492 188.448 184.928 1.00 84.35  ? 899  ASP A CB   1 
ATOM   1468  C CG   . ASP A 1 95  ? 177.801 188.951 183.673 1.00 89.13  ? 899  ASP A CG   1 
ATOM   1469  O OD1  . ASP A 1 95  ? 176.744 189.606 183.796 1.00 90.48  ? 899  ASP A OD1  1 
ATOM   1470  O OD2  . ASP A 1 95  ? 178.316 188.697 182.565 1.00 88.95  ? 899  ASP A OD2  1 
ATOM   1471  H H    . ASP A 1 95  ? 178.928 190.839 184.990 1.00 82.39  ? 899  ASP A H    1 
ATOM   1472  H HA   . ASP A 1 95  ? 177.323 189.334 186.356 1.00 83.74  ? 899  ASP A HA   1 
ATOM   1473  H HB2  . ASP A 1 95  ? 179.443 188.394 184.746 1.00 82.55  ? 899  ASP A HB2  1 
ATOM   1474  H HB3  . ASP A 1 95  ? 178.142 187.566 185.131 1.00 83.69  ? 899  ASP A HB3  1 
ATOM   1475  N N    . ALA A 1 96  ? 180.287 189.333 187.499 1.00 91.95  ? 900  ALA A N    1 
ATOM   1476  C CA   . ALA A 1 96  ? 181.078 188.939 188.659 1.00 95.18  ? 900  ALA A CA   1 
ATOM   1477  C C    . ALA A 1 96  ? 180.539 189.577 189.932 1.00 91.04  ? 900  ALA A C    1 
ATOM   1478  O O    . ALA A 1 96  ? 180.376 188.903 190.956 1.00 93.81  ? 900  ALA A O    1 
ATOM   1479  C CB   . ALA A 1 96  ? 182.541 189.323 188.445 1.00 95.73  ? 900  ALA A CB   1 
ATOM   1480  H H    . ALA A 1 96  ? 180.685 189.873 186.961 1.00 90.32  ? 900  ALA A H    1 
ATOM   1481  H HA   . ALA A 1 96  ? 181.032 187.976 188.762 1.00 91.88  ? 900  ALA A HA   1 
ATOM   1482  H HB1  . ALA A 1 96  ? 183.056 189.048 189.220 1.00 91.39  ? 900  ALA A HB1  1 
ATOM   1483  H HB2  . ALA A 1 96  ? 182.872 188.875 187.651 1.00 92.27  ? 900  ALA A HB2  1 
ATOM   1484  H HB3  . ALA A 1 96  ? 182.602 190.284 188.332 1.00 90.78  ? 900  ALA A HB3  1 
ATOM   1485  N N    . VAL A 1 97  ? 180.257 190.879 189.889 1.00 83.34  ? 901  VAL A N    1 
ATOM   1486  C CA   . VAL A 1 97  ? 179.818 191.567 191.098 1.00 80.77  ? 901  VAL A CA   1 
ATOM   1487  C C    . VAL A 1 97  ? 178.367 191.238 191.424 1.00 84.10  ? 901  VAL A C    1 
ATOM   1488  O O    . VAL A 1 97  ? 177.977 191.238 192.597 1.00 83.80  ? 901  VAL A O    1 
ATOM   1489  C CB   . VAL A 1 97  ? 180.024 193.083 190.956 1.00 83.40  ? 901  VAL A CB   1 
ATOM   1490  C CG1  . VAL A 1 97  ? 178.979 193.681 190.029 1.00 86.37  ? 901  VAL A CG1  1 
ATOM   1491  C CG2  . VAL A 1 97  ? 179.975 193.748 192.316 1.00 86.19  ? 901  VAL A CG2  1 
ATOM   1492  H H    . VAL A 1 97  ? 180.309 191.375 189.188 1.00 83.04  ? 901  VAL A H    1 
ATOM   1493  H HA   . VAL A 1 97  ? 180.363 191.264 191.842 1.00 82.72  ? 901  VAL A HA   1 
ATOM   1494  H HB   . VAL A 1 97  ? 180.898 193.249 190.570 1.00 83.30  ? 901  VAL A HB   1 
ATOM   1495  H HG11 . VAL A 1 97  ? 179.235 194.591 189.813 1.00 83.88  ? 901  VAL A HG11 1 
ATOM   1496  H HG12 . VAL A 1 97  ? 178.938 193.151 189.221 1.00 82.86  ? 901  VAL A HG12 1 
ATOM   1497  H HG13 . VAL A 1 97  ? 178.117 193.681 190.473 1.00 84.26  ? 901  VAL A HG13 1 
ATOM   1498  H HG21 . VAL A 1 97  ? 180.179 194.690 192.213 1.00 83.31  ? 901  VAL A HG21 1 
ATOM   1499  H HG22 . VAL A 1 97  ? 179.086 193.640 192.689 1.00 83.43  ? 901  VAL A HG22 1 
ATOM   1500  H HG23 . VAL A 1 97  ? 180.631 193.329 192.895 1.00 83.79  ? 901  VAL A HG23 1 
ATOM   1501  N N    . ARG A 1 98  ? 177.549 190.959 190.414 1.00 86.36  ? 902  ARG A N    1 
ATOM   1502  C CA   . ARG A 1 98  ? 176.138 190.690 190.650 1.00 77.62  ? 902  ARG A CA   1 
ATOM   1503  C C    . ARG A 1 98  ? 175.972 189.449 191.517 1.00 77.07  ? 902  ARG A C    1 
ATOM   1504  O O    . ARG A 1 98  ? 176.662 188.444 191.333 1.00 80.72  ? 902  ARG A O    1 
ATOM   1505  C CB   . ARG A 1 98  ? 175.413 190.507 189.317 1.00 84.05  ? 902  ARG A CB   1 
ATOM   1506  C CG   . ARG A 1 98  ? 173.922 190.246 189.439 1.00 85.63  ? 902  ARG A CG   1 
ATOM   1507  C CD   . ARG A 1 98  ? 173.322 189.851 188.104 1.00 86.69  ? 902  ARG A CD   1 
ATOM   1508  N NE   . ARG A 1 98  ? 174.005 190.491 186.985 1.00 86.74  ? 902  ARG A NE   1 
ATOM   1509  C CZ   . ARG A 1 98  ? 173.586 191.589 186.370 1.00 88.43  ? 902  ARG A CZ   1 
ATOM   1510  N NH1  . ARG A 1 98  ? 172.477 192.210 186.735 1.00 88.00  ? 902  ARG A NH1  1 
ATOM   1511  N NH2  . ARG A 1 98  ? 174.299 192.076 185.359 1.00 87.44  ? 902  ARG A NH2  1 
ATOM   1512  H H    . ARG A 1 98  ? 177.785 190.920 189.588 1.00 85.10  ? 902  ARG A H    1 
ATOM   1513  H HA   . ARG A 1 98  ? 175.740 191.443 191.114 1.00 83.41  ? 902  ARG A HA   1 
ATOM   1514  H HB2  . ARG A 1 98  ? 175.531 191.315 188.794 1.00 84.76  ? 902  ARG A HB2  1 
ATOM   1515  H HB3  . ARG A 1 98  ? 175.808 189.754 188.849 1.00 84.88  ? 902  ARG A HB3  1 
ATOM   1516  H HG2  . ARG A 1 98  ? 173.766 189.522 190.064 1.00 85.11  ? 902  ARG A HG2  1 
ATOM   1517  H HG3  . ARG A 1 98  ? 173.480 191.053 189.742 1.00 84.52  ? 902  ARG A HG3  1 
ATOM   1518  H HD2  . ARG A 1 98  ? 173.409 188.892 187.996 1.00 84.89  ? 902  ARG A HD2  1 
ATOM   1519  H HD3  . ARG A 1 98  ? 172.386 190.098 188.087 1.00 84.76  ? 902  ARG A HD3  1 
ATOM   1520  H HE   . ARG A 1 98  ? 174.750 190.149 186.725 1.00 84.64  ? 902  ARG A HE   1 
ATOM   1521  H HH11 . ARG A 1 98  ? 172.003 191.910 187.386 1.00 84.67  ? 902  ARG A HH11 1 
ATOM   1522  H HH12 . ARG A 1 98  ? 172.228 192.920 186.319 1.00 85.34  ? 902  ARG A HH12 1 
ATOM   1523  H HH21 . ARG A 1 98  ? 175.022 191.680 185.112 1.00 84.41  ? 902  ARG A HH21 1 
ATOM   1524  H HH22 . ARG A 1 98  ? 174.037 192.787 184.952 1.00 85.16  ? 902  ARG A HH22 1 
ATOM   1525  N N    . TYR A 1 99  ? 175.046 189.525 192.468 1.00 78.93  ? 903  TYR A N    1 
ATOM   1526  C CA   . TYR A 1 99  ? 174.766 188.424 193.377 1.00 83.93  ? 903  TYR A CA   1 
ATOM   1527  C C    . TYR A 1 99  ? 173.267 188.176 193.427 1.00 90.73  ? 903  TYR A C    1 
ATOM   1528  O O    . TYR A 1 99  ? 172.475 189.121 193.494 1.00 90.94  ? 903  TYR A O    1 
ATOM   1529  C CB   . TYR A 1 99  ? 175.295 188.718 194.781 1.00 81.07  ? 903  TYR A CB   1 
ATOM   1530  C CG   . TYR A 1 99  ? 175.013 187.624 195.780 1.00 82.41  ? 903  TYR A CG   1 
ATOM   1531  C CD1  . TYR A 1 99  ? 175.647 186.395 195.687 1.00 85.88  ? 903  TYR A CD1  1 
ATOM   1532  C CD2  . TYR A 1 99  ? 174.116 187.821 196.817 1.00 82.44  ? 903  TYR A CD2  1 
ATOM   1533  C CE1  . TYR A 1 99  ? 175.395 185.392 196.598 1.00 87.97  ? 903  TYR A CE1  1 
ATOM   1534  C CE2  . TYR A 1 99  ? 173.857 186.825 197.732 1.00 85.60  ? 903  TYR A CE2  1 
ATOM   1535  C CZ   . TYR A 1 99  ? 174.498 185.612 197.618 1.00 90.50  ? 903  TYR A CZ   1 
ATOM   1536  O OH   . TYR A 1 99  ? 174.242 184.616 198.529 1.00 96.89  ? 903  TYR A OH   1 
ATOM   1537  H H    . TYR A 1 99  ? 174.559 190.219 192.609 1.00 85.98  ? 903  TYR A H    1 
ATOM   1538  H HA   . TYR A 1 99  ? 175.196 187.618 193.053 1.00 86.20  ? 903  TYR A HA   1 
ATOM   1539  H HB2  . TYR A 1 99  ? 176.256 188.825 194.730 1.00 85.92  ? 903  TYR A HB2  1 
ATOM   1540  H HB3  . TYR A 1 99  ? 174.886 189.534 195.108 1.00 85.95  ? 903  TYR A HB3  1 
ATOM   1541  H HD1  . TYR A 1 99  ? 176.253 186.244 194.998 1.00 86.82  ? 903  TYR A HD1  1 
ATOM   1542  H HD2  . TYR A 1 99  ? 173.681 188.639 196.896 1.00 86.22  ? 903  TYR A HD2  1 
ATOM   1543  H HE1  . TYR A 1 99  ? 175.827 184.572 196.523 1.00 86.80  ? 903  TYR A HE1  1 
ATOM   1544  H HE2  . TYR A 1 99  ? 173.251 186.970 198.423 1.00 86.77  ? 903  TYR A HE2  1 
ATOM   1545  H HH   . TYR A 1 99  ? 173.680 184.881 199.094 1.00 88.18  ? 903  TYR A HH   1 
ATOM   1546  N N    . ASN A 1 100 ? 172.885 186.899 193.391 1.00 89.17  ? 904  ASN A N    1 
ATOM   1547  C CA   . ASN A 1 100 ? 171.476 186.505 193.417 1.00 86.40  ? 904  ASN A CA   1 
ATOM   1548  C C    . ASN A 1 100 ? 170.676 187.244 192.350 1.00 86.12  ? 904  ASN A C    1 
ATOM   1549  O O    . ASN A 1 100 ? 169.477 187.486 192.504 1.00 88.87  ? 904  ASN A O    1 
ATOM   1550  C CB   . ASN A 1 100 ? 170.870 186.737 194.804 1.00 84.77  ? 904  ASN A CB   1 
ATOM   1551  C CG   . ASN A 1 100 ? 170.930 185.504 195.681 1.00 85.53  ? 904  ASN A CG   1 
ATOM   1552  O OD1  . ASN A 1 100 ? 171.336 184.430 195.239 1.00 85.85  ? 904  ASN A OD1  1 
ATOM   1553  N ND2  . ASN A 1 100 ? 170.521 185.653 196.935 1.00 80.21  ? 904  ASN A ND2  1 
ATOM   1554  H H    . ASN A 1 100 ? 173.429 186.235 193.350 1.00 85.30  ? 904  ASN A H    1 
ATOM   1555  H HA   . ASN A 1 100 ? 171.417 185.558 193.217 1.00 84.58  ? 904  ASN A HA   1 
ATOM   1556  H HB2  . ASN A 1 100 ? 171.362 187.444 195.250 1.00 84.87  ? 904  ASN A HB2  1 
ATOM   1557  H HB3  . ASN A 1 100 ? 169.939 186.989 194.713 1.00 84.17  ? 904  ASN A HB3  1 
ATOM   1558  H HD21 . ASN A 1 100 ? 170.535 184.983 197.474 1.00 84.77  ? 904  ASN A HD21 1 
ATOM   1559  H HD22 . ASN A 1 100 ? 170.244 186.419 197.208 1.00 83.73  ? 904  ASN A HD22 1 
ATOM   1560  N N    . GLY A 1 101 ? 171.336 187.604 191.253 1.00 84.42  ? 905  GLY A N    1 
ATOM   1561  C CA   . GLY A 1 101 ? 170.694 188.335 190.184 1.00 88.76  ? 905  GLY A CA   1 
ATOM   1562  C C    . GLY A 1 101 ? 170.597 189.828 190.400 1.00 87.42  ? 905  GLY A C    1 
ATOM   1563  O O    . GLY A 1 101 ? 170.078 190.528 189.521 1.00 88.40  ? 905  GLY A O    1 
ATOM   1564  H H    . GLY A 1 101 ? 172.166 187.432 191.108 1.00 86.16  ? 905  GLY A H    1 
ATOM   1565  H HA2  . GLY A 1 101 ? 171.186 188.184 189.362 1.00 86.84  ? 905  GLY A HA2  1 
ATOM   1566  H HA3  . GLY A 1 101 ? 169.795 187.991 190.063 1.00 86.87  ? 905  GLY A HA3  1 
ATOM   1567  N N    . LYS A 1 102 ? 171.076 190.340 191.530 1.00 88.49  ? 906  LYS A N    1 
ATOM   1568  C CA   . LYS A 1 102 ? 171.039 191.762 191.829 1.00 88.97  ? 906  LYS A CA   1 
ATOM   1569  C C    . LYS A 1 102 ? 172.456 192.296 191.978 1.00 92.50  ? 906  LYS A C    1 
ATOM   1570  O O    . LYS A 1 102 ? 173.365 191.583 192.412 1.00 95.89  ? 906  LYS A O    1 
ATOM   1571  C CB   . LYS A 1 102 ? 170.249 192.047 193.109 1.00 89.53  ? 906  LYS A CB   1 
ATOM   1572  C CG   . LYS A 1 102 ? 168.811 191.559 193.071 1.00 94.04  ? 906  LYS A CG   1 
ATOM   1573  C CD   . LYS A 1 102 ? 167.917 192.299 194.064 1.00 95.36  ? 906  LYS A CD   1 
ATOM   1574  C CE   . LYS A 1 102 ? 168.600 192.554 195.404 1.00 98.46  ? 906  LYS A CE   1 
ATOM   1575  N NZ   . LYS A 1 102 ? 169.158 191.313 196.008 1.00 101.07 ? 906  LYS A NZ   1 
ATOM   1576  H H    . LYS A 1 102 ? 171.435 189.869 192.153 1.00 91.80  ? 906  LYS A H    1 
ATOM   1577  H HA   . LYS A 1 102 ? 170.612 192.235 191.098 1.00 92.50  ? 906  LYS A HA   1 
ATOM   1578  H HB2  . LYS A 1 102 ? 170.695 191.609 193.849 1.00 91.86  ? 906  LYS A HB2  1 
ATOM   1579  H HB3  . LYS A 1 102 ? 170.234 193.006 193.253 1.00 92.95  ? 906  LYS A HB3  1 
ATOM   1580  H HG2  . LYS A 1 102 ? 168.452 191.699 192.181 1.00 92.71  ? 906  LYS A HG2  1 
ATOM   1581  H HG3  . LYS A 1 102 ? 168.791 190.615 193.294 1.00 92.59  ? 906  LYS A HG3  1 
ATOM   1582  H HD2  . LYS A 1 102 ? 167.669 193.157 193.687 1.00 93.44  ? 906  LYS A HD2  1 
ATOM   1583  H HD3  . LYS A 1 102 ? 167.123 191.767 194.230 1.00 92.52  ? 906  LYS A HD3  1 
ATOM   1584  H HE2  . LYS A 1 102 ? 169.323 193.190 195.288 1.00 94.10  ? 906  LYS A HE2  1 
ATOM   1585  H HE3  . LYS A 1 102 ? 167.945 192.913 196.022 1.00 93.31  ? 906  LYS A HE3  1 
ATOM   1586  H HZ1  . LYS A 1 102 ? 169.259 191.422 196.885 1.00 94.05  ? 906  LYS A HZ1  1 
ATOM   1587  H HZ2  . LYS A 1 102 ? 168.605 190.631 195.864 1.00 94.03  ? 906  LYS A HZ2  1 
ATOM   1588  H HZ3  . LYS A 1 102 ? 169.949 191.123 195.647 1.00 93.52  ? 906  LYS A HZ3  1 
ATOM   1589  N N    . LEU A 1 103 ? 172.630 193.562 191.614 1.00 81.24  ? 907  LEU A N    1 
ATOM   1590  C CA   . LEU A 1 103 ? 173.926 194.220 191.709 1.00 82.24  ? 907  LEU A CA   1 
ATOM   1591  C C    . LEU A 1 103 ? 174.146 194.684 193.143 1.00 85.66  ? 907  LEU A C    1 
ATOM   1592  O O    . LEU A 1 103 ? 173.330 195.433 193.689 1.00 87.70  ? 907  LEU A O    1 
ATOM   1593  C CB   . LEU A 1 103 ? 173.994 195.401 190.745 1.00 80.43  ? 907  LEU A CB   1 
ATOM   1594  C CG   . LEU A 1 103 ? 173.994 195.070 189.253 1.00 78.15  ? 907  LEU A CG   1 
ATOM   1595  C CD1  . LEU A 1 103 ? 172.684 194.435 188.831 1.00 87.62  ? 907  LEU A CD1  1 
ATOM   1596  C CD2  . LEU A 1 103 ? 174.240 196.325 188.443 1.00 81.68  ? 907  LEU A CD2  1 
ATOM   1597  H H    . LEU A 1 103 ? 172.005 194.067 191.308 1.00 82.81  ? 907  LEU A H    1 
ATOM   1598  H HA   . LEU A 1 103 ? 174.627 193.591 191.477 1.00 83.38  ? 907  LEU A HA   1 
ATOM   1599  H HB2  . LEU A 1 103 ? 173.229 195.973 190.913 1.00 83.10  ? 907  LEU A HB2  1 
ATOM   1600  H HB3  . LEU A 1 103 ? 174.809 195.893 190.931 1.00 82.46  ? 907  LEU A HB3  1 
ATOM   1601  H HG   . LEU A 1 103 ? 174.709 194.442 189.065 1.00 81.26  ? 907  LEU A HG   1 
ATOM   1602  H HD11 . LEU A 1 103 ? 172.576 194.548 187.873 1.00 84.43  ? 907  LEU A HD11 1 
ATOM   1603  H HD12 . LEU A 1 103 ? 172.702 193.491 189.052 1.00 83.82  ? 907  LEU A HD12 1 
ATOM   1604  H HD13 . LEU A 1 103 ? 171.955 194.874 189.297 1.00 83.87  ? 907  LEU A HD13 1 
ATOM   1605  H HD21 . LEU A 1 103 ? 174.726 196.090 187.637 1.00 81.87  ? 907  LEU A HD21 1 
ATOM   1606  H HD22 . LEU A 1 103 ? 173.386 196.721 188.209 1.00 84.20  ? 907  LEU A HD22 1 
ATOM   1607  H HD23 . LEU A 1 103 ? 174.758 196.950 188.973 1.00 82.18  ? 907  LEU A HD23 1 
ATOM   1608  N N    . ILE A 1 104 ? 175.246 194.243 193.751 1.00 84.48  ? 908  ILE A N    1 
ATOM   1609  C CA   . ILE A 1 104 ? 175.543 194.569 195.142 1.00 82.12  ? 908  ILE A CA   1 
ATOM   1610  C C    . ILE A 1 104 ? 176.704 195.537 195.286 1.00 79.99  ? 908  ILE A C    1 
ATOM   1611  O O    . ILE A 1 104 ? 176.918 196.055 196.395 1.00 81.02  ? 908  ILE A O    1 
ATOM   1612  C CB   . ILE A 1 104 ? 175.821 193.298 195.969 1.00 81.25  ? 908  ILE A CB   1 
ATOM   1613  C CG1  . ILE A 1 104 ? 177.212 192.755 195.647 1.00 80.77  ? 908  ILE A CG1  1 
ATOM   1614  C CG2  . ILE A 1 104 ? 174.758 192.254 195.690 1.00 83.26  ? 908  ILE A CG2  1 
ATOM   1615  C CD1  . ILE A 1 104 ? 177.423 191.322 196.061 1.00 84.02  ? 908  ILE A CD1  1 
ATOM   1616  H H    . ILE A 1 104 ? 175.841 193.749 193.375 1.00 83.60  ? 908  ILE A H    1 
ATOM   1617  H HA   . ILE A 1 104 ? 174.764 194.997 195.530 1.00 83.76  ? 908  ILE A HA   1 
ATOM   1618  H HB   . ILE A 1 104 ? 175.789 193.528 196.911 1.00 83.42  ? 908  ILE A HB   1 
ATOM   1619  H HG12 . ILE A 1 104 ? 177.356 192.811 194.689 1.00 82.69  ? 908  ILE A HG12 1 
ATOM   1620  H HG13 . ILE A 1 104 ? 177.874 193.290 196.111 1.00 83.44  ? 908  ILE A HG13 1 
ATOM   1621  H HG21 . ILE A 1 104 ? 174.777 191.581 196.387 1.00 83.29  ? 908  ILE A HG21 1 
ATOM   1622  H HG22 . ILE A 1 104 ? 173.890 192.688 195.675 1.00 83.53  ? 908  ILE A HG22 1 
ATOM   1623  H HG23 . ILE A 1 104 ? 174.936 191.846 194.828 1.00 83.54  ? 908  ILE A HG23 1 
ATOM   1624  H HD11 . ILE A 1 104 ? 178.376 191.144 196.106 1.00 83.90  ? 908  ILE A HD11 1 
ATOM   1625  H HD12 . ILE A 1 104 ? 177.019 191.181 196.931 1.00 83.57  ? 908  ILE A HD12 1 
ATOM   1626  H HD13 . ILE A 1 104 ? 177.010 190.743 195.404 1.00 83.23  ? 908  ILE A HD13 1 
ATOM   1627  N N    . ALA A 1 105 ? 177.461 195.798 194.225 1.00 74.73  ? 909  ALA A N    1 
ATOM   1628  C CA   . ALA A 1 105 ? 178.588 196.713 194.324 1.00 80.16  ? 909  ALA A CA   1 
ATOM   1629  C C    . ALA A 1 105 ? 178.976 197.186 192.934 1.00 74.41  ? 909  ALA A C    1 
ATOM   1630  O O    . ALA A 1 105 ? 178.596 196.590 191.925 1.00 80.46  ? 909  ALA A O    1 
ATOM   1631  C CB   . ALA A 1 105 ? 179.781 196.054 195.017 1.00 85.35  ? 909  ALA A CB   1 
ATOM   1632  H H    . ALA A 1 105 ? 177.344 195.461 193.443 1.00 79.30  ? 909  ALA A H    1 
ATOM   1633  H HA   . ALA A 1 105 ? 178.325 197.487 194.845 1.00 80.31  ? 909  ALA A HA   1 
ATOM   1634  H HB1  . ALA A 1 105 ? 180.523 196.679 195.031 1.00 80.89  ? 909  ALA A HB1  1 
ATOM   1635  H HB2  . ALA A 1 105 ? 179.526 195.823 195.924 1.00 81.07  ? 909  ALA A HB2  1 
ATOM   1636  H HB3  . ALA A 1 105 ? 180.031 195.255 194.529 1.00 80.62  ? 909  ALA A HB3  1 
ATOM   1637  N N    . TYR A 1 106 ? 179.745 198.270 192.901 1.00 63.13  ? 910  TYR A N    1 
ATOM   1638  C CA   . TYR A 1 106 ? 180.236 198.822 191.648 1.00 66.83  ? 910  TYR A CA   1 
ATOM   1639  C C    . TYR A 1 106 ? 181.620 198.262 191.355 1.00 73.84  ? 910  TYR A C    1 
ATOM   1640  O O    . TYR A 1 106 ? 182.550 198.518 192.130 1.00 90.11  ? 910  TYR A O    1 
ATOM   1641  C CB   . TYR A 1 106 ? 180.313 200.334 191.721 1.00 71.82  ? 910  TYR A CB   1 
ATOM   1642  C CG   . TYR A 1 106 ? 178.975 201.024 191.766 1.00 70.68  ? 910  TYR A CG   1 
ATOM   1643  C CD1  . TYR A 1 106 ? 178.297 201.188 192.963 1.00 65.31  ? 910  TYR A CD1  1 
ATOM   1644  C CD2  . TYR A 1 106 ? 178.390 201.514 190.611 1.00 72.33  ? 910  TYR A CD2  1 
ATOM   1645  C CE1  . TYR A 1 106 ? 177.078 201.822 193.007 1.00 64.59  ? 910  TYR A CE1  1 
ATOM   1646  C CE2  . TYR A 1 106 ? 177.170 202.143 190.646 1.00 68.65  ? 910  TYR A CE2  1 
ATOM   1647  C CZ   . TYR A 1 106 ? 176.520 202.298 191.845 1.00 67.60  ? 910  TYR A CZ   1 
ATOM   1648  O OH   . TYR A 1 106 ? 175.302 202.930 191.878 1.00 85.91  ? 910  TYR A OH   1 
ATOM   1649  H H    . TYR A 1 106 ? 179.997 198.707 193.598 1.00 73.51  ? 910  TYR A H    1 
ATOM   1650  H HA   . TYR A 1 106 ? 179.628 198.587 190.932 1.00 74.01  ? 910  TYR A HA   1 
ATOM   1651  H HB2  . TYR A 1 106 ? 180.800 200.582 192.522 1.00 73.51  ? 910  TYR A HB2  1 
ATOM   1652  H HB3  . TYR A 1 106 ? 180.785 200.658 190.938 1.00 73.65  ? 910  TYR A HB3  1 
ATOM   1653  H HD1  . TYR A 1 106 ? 178.675 200.868 193.751 1.00 73.91  ? 910  TYR A HD1  1 
ATOM   1654  H HD2  . TYR A 1 106 ? 178.829 201.413 189.798 1.00 74.67  ? 910  TYR A HD2  1 
ATOM   1655  H HE1  . TYR A 1 106 ? 176.633 201.926 193.817 1.00 73.31  ? 910  TYR A HE1  1 
ATOM   1656  H HE2  . TYR A 1 106 ? 176.789 202.469 189.863 1.00 74.58  ? 910  TYR A HE2  1 
ATOM   1657  H HH   . TYR A 1 106 ? 175.005 202.938 192.664 1.00 75.55  ? 910  TYR A HH   1 
ATOM   1658  N N    . PRO A 1 107 ? 181.812 197.508 190.275 1.00 70.09  ? 911  PRO A N    1 
ATOM   1659  C CA   . PRO A 1 107 ? 183.170 197.072 189.931 1.00 76.51  ? 911  PRO A CA   1 
ATOM   1660  C C    . PRO A 1 107 ? 184.057 198.263 189.607 1.00 78.53  ? 911  PRO A C    1 
ATOM   1661  O O    . PRO A 1 107 ? 183.645 199.201 188.923 1.00 80.00  ? 911  PRO A O    1 
ATOM   1662  C CB   . PRO A 1 107 ? 182.964 196.170 188.708 1.00 71.95  ? 911  PRO A CB   1 
ATOM   1663  C CG   . PRO A 1 107 ? 181.511 195.871 188.661 1.00 75.18  ? 911  PRO A CG   1 
ATOM   1664  C CD   . PRO A 1 107 ? 180.814 197.009 189.317 1.00 71.43  ? 911  PRO A CD   1 
ATOM   1665  H HA   . PRO A 1 107 ? 183.562 196.558 190.652 1.00 77.09  ? 911  PRO A HA   1 
ATOM   1666  H HB2  . PRO A 1 107 ? 183.240 196.642 187.906 1.00 75.96  ? 911  PRO A HB2  1 
ATOM   1667  H HB3  . PRO A 1 107 ? 183.476 195.354 188.816 1.00 76.56  ? 911  PRO A HB3  1 
ATOM   1668  H HG2  . PRO A 1 107 ? 181.229 195.789 187.737 1.00 77.30  ? 911  PRO A HG2  1 
ATOM   1669  H HG3  . PRO A 1 107 ? 181.339 195.046 189.142 1.00 76.71  ? 911  PRO A HG3  1 
ATOM   1670  H HD2  . PRO A 1 107 ? 180.594 197.694 188.667 1.00 75.72  ? 911  PRO A HD2  1 
ATOM   1671  H HD3  . PRO A 1 107 ? 180.024 196.696 189.784 1.00 76.53  ? 911  PRO A HD3  1 
ATOM   1672  N N    . ILE A 1 108 ? 185.288 198.216 190.105 1.00 69.21  ? 912  ILE A N    1 
ATOM   1673  C CA   . ILE A 1 108 ? 186.279 199.252 189.839 1.00 70.66  ? 912  ILE A CA   1 
ATOM   1674  C C    . ILE A 1 108 ? 187.265 198.813 188.770 1.00 77.14  ? 912  ILE A C    1 
ATOM   1675  O O    . ILE A 1 108 ? 187.531 199.550 187.821 1.00 87.79  ? 912  ILE A O    1 
ATOM   1676  C CB   . ILE A 1 108 ? 187.013 199.645 191.141 1.00 73.30  ? 912  ILE A CB   1 
ATOM   1677  C CG1  . ILE A 1 108 ? 186.014 200.020 192.236 1.00 72.02  ? 912  ILE A CG1  1 
ATOM   1678  C CG2  . ILE A 1 108 ? 187.967 200.796 190.882 1.00 79.38  ? 912  ILE A CG2  1 
ATOM   1679  C CD1  . ILE A 1 108 ? 184.995 201.051 191.814 1.00 80.61  ? 912  ILE A CD1  1 
ATOM   1680  H H    . ILE A 1 108 ? 185.577 197.583 190.609 1.00 75.23  ? 912  ILE A H    1 
ATOM   1681  H HA   . ILE A 1 108 ? 185.826 200.041 189.506 1.00 75.58  ? 912  ILE A HA   1 
ATOM   1682  H HB   . ILE A 1 108 ? 187.531 198.883 191.445 1.00 76.21  ? 912  ILE A HB   1 
ATOM   1683  H HG12 . ILE A 1 108 ? 185.536 199.227 192.510 1.00 75.93  ? 912  ILE A HG12 1 
ATOM   1684  H HG13 . ILE A 1 108 ? 186.504 200.381 192.990 1.00 75.50  ? 912  ILE A HG13 1 
ATOM   1685  H HG21 . ILE A 1 108 ? 188.276 201.147 191.732 1.00 76.80  ? 912  ILE A HG21 1 
ATOM   1686  H HG22 . ILE A 1 108 ? 188.722 200.472 190.366 1.00 78.00  ? 912  ILE A HG22 1 
ATOM   1687  H HG23 . ILE A 1 108 ? 187.501 201.489 190.389 1.00 76.77  ? 912  ILE A HG23 1 
ATOM   1688  H HD11 . ILE A 1 108 ? 184.640 201.485 192.605 1.00 77.72  ? 912  ILE A HD11 1 
ATOM   1689  H HD12 . ILE A 1 108 ? 185.424 201.703 191.242 1.00 77.08  ? 912  ILE A HD12 1 
ATOM   1690  H HD13 . ILE A 1 108 ? 184.282 200.607 191.330 1.00 77.54  ? 912  ILE A HD13 1 
ATOM   1691  N N    . ALA A 1 109 ? 187.819 197.612 188.906 1.00 78.71  ? 913  ALA A N    1 
ATOM   1692  C CA   . ALA A 1 109 ? 188.819 197.162 187.946 1.00 78.02  ? 913  ALA A CA   1 
ATOM   1693  C C    . ALA A 1 109 ? 189.097 195.681 188.137 1.00 81.92  ? 913  ALA A C    1 
ATOM   1694  O O    . ALA A 1 109 ? 189.152 195.198 189.267 1.00 79.24  ? 913  ALA A O    1 
ATOM   1695  C CB   . ALA A 1 109 ? 190.120 197.960 188.094 1.00 73.57  ? 913  ALA A CB   1 
ATOM   1696  H H    . ALA A 1 109 ? 187.638 197.049 189.531 1.00 78.54  ? 913  ALA A H    1 
ATOM   1697  H HA   . ALA A 1 109 ? 188.482 197.294 187.046 1.00 79.13  ? 913  ALA A HA   1 
ATOM   1698  H HB1  . ALA A 1 109 ? 190.764 197.635 187.446 1.00 78.52  ? 913  ALA A HB1  1 
ATOM   1699  H HB2  . ALA A 1 109 ? 189.935 198.899 187.937 1.00 78.32  ? 913  ALA A HB2  1 
ATOM   1700  H HB3  . ALA A 1 109 ? 190.464 197.836 188.993 1.00 78.94  ? 913  ALA A HB3  1 
ATOM   1701  N N    . VAL A 1 110 ? 189.302 194.977 187.029 1.00 84.51  ? 914  VAL A N    1 
ATOM   1702  C CA   . VAL A 1 110 ? 189.632 193.557 187.060 1.00 83.68  ? 914  VAL A CA   1 
ATOM   1703  C C    . VAL A 1 110 ? 191.146 193.411 187.090 1.00 83.88  ? 914  VAL A C    1 
ATOM   1704  O O    . VAL A 1 110 ? 191.859 194.043 186.302 1.00 85.04  ? 914  VAL A O    1 
ATOM   1705  C CB   . VAL A 1 110 ? 189.024 192.816 185.856 1.00 86.31  ? 914  VAL A CB   1 
ATOM   1706  C CG1  . VAL A 1 110 ? 189.401 193.486 184.545 1.00 84.74  ? 914  VAL A CG1  1 
ATOM   1707  C CG2  . VAL A 1 110 ? 189.464 191.361 185.857 1.00 90.38  ? 914  VAL A CG2  1 
ATOM   1708  H H    . VAL A 1 110 ? 189.257 195.311 186.240 1.00 85.00  ? 914  VAL A H    1 
ATOM   1709  H HA   . VAL A 1 110 ? 189.273 193.162 187.870 1.00 85.10  ? 914  VAL A HA   1 
ATOM   1710  H HB   . VAL A 1 110 ? 188.057 192.834 185.932 1.00 85.24  ? 914  VAL A HB   1 
ATOM   1711  H HG11 . VAL A 1 110 ? 189.063 192.948 183.812 1.00 85.44  ? 914  VAL A HG11 1 
ATOM   1712  H HG12 . VAL A 1 110 ? 189.007 194.371 184.508 1.00 85.37  ? 914  VAL A HG12 1 
ATOM   1713  H HG13 . VAL A 1 110 ? 190.364 193.546 184.487 1.00 85.16  ? 914  VAL A HG13 1 
ATOM   1714  H HG21 . VAL A 1 110 ? 188.900 190.862 185.244 1.00 86.13  ? 914  VAL A HG21 1 
ATOM   1715  H HG22 . VAL A 1 110 ? 190.389 191.308 185.569 1.00 85.60  ? 914  VAL A HG22 1 
ATOM   1716  H HG23 . VAL A 1 110 ? 189.373 191.004 186.753 1.00 86.91  ? 914  VAL A HG23 1 
ATOM   1717  N N    . GLU A 1 111 ? 191.639 192.585 188.010 1.00 91.38  ? 915  GLU A N    1 
ATOM   1718  C CA   . GLU A 1 111 ? 193.066 192.438 188.247 1.00 89.13  ? 915  GLU A CA   1 
ATOM   1719  C C    . GLU A 1 111 ? 193.408 190.971 188.457 1.00 90.21  ? 915  GLU A C    1 
ATOM   1720  O O    . GLU A 1 111 ? 192.581 190.181 188.923 1.00 96.10  ? 915  GLU A O    1 
ATOM   1721  C CB   . GLU A 1 111 ? 193.509 193.252 189.468 1.00 92.71  ? 915  GLU A CB   1 
ATOM   1722  C CG   . GLU A 1 111 ? 193.122 192.616 190.794 1.00 97.00  ? 915  GLU A CG   1 
ATOM   1723  C CD   . GLU A 1 111 ? 193.048 193.619 191.929 1.00 101.06 ? 915  GLU A CD   1 
ATOM   1724  O OE1  . GLU A 1 111 ? 193.284 194.820 191.683 1.00 102.69 ? 915  GLU A OE1  1 
ATOM   1725  O OE2  . GLU A 1 111 ? 192.752 193.203 193.069 1.00 99.75  ? 915  GLU A OE2  1 
ATOM   1726  H H    . GLU A 1 111 ? 191.153 192.090 188.518 1.00 93.60  ? 915  GLU A H    1 
ATOM   1727  H HA   . GLU A 1 111 ? 193.556 192.758 187.474 1.00 92.66  ? 915  GLU A HA   1 
ATOM   1728  H HB2  . GLU A 1 111 ? 194.475 193.342 189.451 1.00 93.46  ? 915  GLU A HB2  1 
ATOM   1729  H HB3  . GLU A 1 111 ? 193.095 194.128 189.421 1.00 93.55  ? 915  GLU A HB3  1 
ATOM   1730  H HG2  . GLU A 1 111 ? 192.249 192.202 190.704 1.00 94.50  ? 915  GLU A HG2  1 
ATOM   1731  H HG3  . GLU A 1 111 ? 193.784 191.948 191.030 1.00 93.93  ? 915  GLU A HG3  1 
ATOM   1732  N N    . ALA A 1 112 ? 194.644 190.621 188.110 1.00 80.94  ? 916  ALA A N    1 
ATOM   1733  C CA   . ALA A 1 112 ? 195.157 189.273 188.302 1.00 75.43  ? 916  ALA A CA   1 
ATOM   1734  C C    . ALA A 1 112 ? 196.672 189.347 188.408 1.00 78.52  ? 916  ALA A C    1 
ATOM   1735  O O    . ALA A 1 112 ? 197.293 190.331 188.000 1.00 84.70  ? 916  ALA A O    1 
ATOM   1736  C CB   . ALA A 1 112 ? 194.737 188.340 187.163 1.00 84.76  ? 916  ALA A CB   1 
ATOM   1737  H H    . ALA A 1 112 ? 195.213 191.159 187.754 1.00 83.77  ? 916  ALA A H    1 
ATOM   1738  H HA   . ALA A 1 112 ? 194.810 188.913 189.134 1.00 81.85  ? 916  ALA A HA   1 
ATOM   1739  H HB1  . ALA A 1 112 ? 195.100 187.456 187.330 1.00 83.30  ? 916  ALA A HB1  1 
ATOM   1740  H HB2  . ALA A 1 112 ? 193.768 188.299 187.130 1.00 83.93  ? 916  ALA A HB2  1 
ATOM   1741  H HB3  . ALA A 1 112 ? 195.083 188.688 186.326 1.00 83.41  ? 916  ALA A HB3  1 
ATOM   1742  N N    . LEU A 1 113 ? 197.258 188.288 188.954 1.00 75.00  ? 917  LEU A N    1 
ATOM   1743  C CA   . LEU A 1 113 ? 198.681 188.270 189.246 1.00 79.06  ? 917  LEU A CA   1 
ATOM   1744  C C    . LEU A 1 113 ? 199.501 188.083 187.973 1.00 79.61  ? 917  LEU A C    1 
ATOM   1745  O O    . LEU A 1 113 ? 198.986 187.735 186.908 1.00 86.75  ? 917  LEU A O    1 
ATOM   1746  C CB   . LEU A 1 113 ? 199.002 187.160 190.240 1.00 78.89  ? 917  LEU A CB   1 
ATOM   1747  C CG   . LEU A 1 113 ? 198.430 187.358 191.641 1.00 82.90  ? 917  LEU A CG   1 
ATOM   1748  C CD1  . LEU A 1 113 ? 198.563 186.082 192.436 1.00 84.11  ? 917  LEU A CD1  1 
ATOM   1749  C CD2  . LEU A 1 113 ? 199.125 188.508 192.348 1.00 85.77  ? 917  LEU A CD2  1 
ATOM   1750  H H    . LEU A 1 113 ? 196.848 187.562 189.166 1.00 81.16  ? 917  LEU A H    1 
ATOM   1751  H HA   . LEU A 1 113 ? 198.933 189.118 189.645 1.00 82.74  ? 917  LEU A HA   1 
ATOM   1752  H HB2  . LEU A 1 113 ? 198.647 186.326 189.894 1.00 82.01  ? 917  LEU A HB2  1 
ATOM   1753  H HB3  . LEU A 1 113 ? 199.966 187.091 190.325 1.00 81.85  ? 917  LEU A HB3  1 
ATOM   1754  H HG   . LEU A 1 113 ? 197.487 187.573 191.571 1.00 82.18  ? 917  LEU A HG   1 
ATOM   1755  H HD11 . LEU A 1 113 ? 198.102 186.192 193.282 1.00 82.86  ? 917  LEU A HD11 1 
ATOM   1756  H HD12 . LEU A 1 113 ? 198.164 185.354 191.934 1.00 82.94  ? 917  LEU A HD12 1 
ATOM   1757  H HD13 . LEU A 1 113 ? 199.504 185.903 192.589 1.00 82.98  ? 917  LEU A HD13 1 
ATOM   1758  H HD21 . LEU A 1 113 ? 198.839 188.527 193.274 1.00 82.09  ? 917  LEU A HD21 1 
ATOM   1759  H HD22 . LEU A 1 113 ? 200.084 188.374 192.300 1.00 83.39  ? 917  LEU A HD22 1 
ATOM   1760  H HD23 . LEU A 1 113 ? 198.885 189.340 191.910 1.00 83.70  ? 917  LEU A HD23 1 
ATOM   1761  N N    . SER A 1 114 ? 200.804 188.325 188.099 1.00 88.82  ? 918  SER A N    1 
ATOM   1762  C CA   . SER A 1 114 ? 201.740 188.122 187.004 1.00 90.40  ? 918  SER A CA   1 
ATOM   1763  C C    . SER A 1 114 ? 203.105 187.790 187.584 1.00 89.68  ? 918  SER A C    1 
ATOM   1764  O O    . SER A 1 114 ? 203.385 188.064 188.757 1.00 96.36  ? 918  SER A O    1 
ATOM   1765  C CB   . SER A 1 114 ? 201.843 189.357 186.108 1.00 89.50  ? 918  SER A CB   1 
ATOM   1766  O OG   . SER A 1 114 ? 200.635 189.576 185.414 1.00 98.02  ? 918  SER A OG   1 
ATOM   1767  H H    . SER A 1 114 ? 201.172 188.611 188.821 1.00 90.62  ? 918  SER A H    1 
ATOM   1768  H HA   . SER A 1 114 ? 201.445 187.376 186.460 1.00 90.86  ? 918  SER A HA   1 
ATOM   1769  H HB2  . SER A 1 114 ? 202.041 190.132 186.656 1.00 90.14  ? 918  SER A HB2  1 
ATOM   1770  H HB3  . SER A 1 114 ? 202.552 189.214 185.463 1.00 90.41  ? 918  SER A HB3  1 
ATOM   1771  H HG   . SER A 1 114 ? 199.993 189.586 185.956 1.00 91.89  ? 918  SER A HG   1 
ATOM   1772  N N    . LEU A 1 115 ? 203.957 187.194 186.748 1.00 86.35  ? 919  LEU A N    1 
ATOM   1773  C CA   . LEU A 1 115 ? 205.336 186.915 187.128 1.00 92.99  ? 919  LEU A CA   1 
ATOM   1774  C C    . LEU A 1 115 ? 206.184 188.091 186.665 1.00 93.17  ? 919  LEU A C    1 
ATOM   1775  O O    . LEU A 1 115 ? 206.358 188.303 185.462 1.00 94.78  ? 919  LEU A O    1 
ATOM   1776  C CB   . LEU A 1 115 ? 205.820 185.607 186.510 1.00 93.34  ? 919  LEU A CB   1 
ATOM   1777  C CG   . LEU A 1 115 ? 207.214 185.151 186.943 1.00 91.45  ? 919  LEU A CG   1 
ATOM   1778  C CD1  . LEU A 1 115 ? 207.134 184.286 188.185 1.00 94.40  ? 919  LEU A CD1  1 
ATOM   1779  C CD2  . LEU A 1 115 ? 207.906 184.407 185.817 1.00 88.41  ? 919  LEU A CD2  1 
ATOM   1780  H H    . LEU A 1 115 ? 203.757 186.941 185.951 1.00 90.40  ? 919  LEU A H    1 
ATOM   1781  H HA   . LEU A 1 115 ? 205.403 186.845 188.093 1.00 91.74  ? 919  LEU A HA   1 
ATOM   1782  H HB2  . LEU A 1 115 ? 205.196 184.905 186.752 1.00 91.39  ? 919  LEU A HB2  1 
ATOM   1783  H HB3  . LEU A 1 115 ? 205.834 185.709 185.546 1.00 91.46  ? 919  LEU A HB3  1 
ATOM   1784  H HG   . LEU A 1 115 ? 207.750 185.930 187.158 1.00 91.13  ? 919  LEU A HG   1 
ATOM   1785  H HD11 . LEU A 1 115 ? 208.032 184.033 188.451 1.00 91.78  ? 919  LEU A HD11 1 
ATOM   1786  H HD12 . LEU A 1 115 ? 206.709 184.792 188.895 1.00 91.93  ? 919  LEU A HD12 1 
ATOM   1787  H HD13 . LEU A 1 115 ? 206.613 183.494 187.985 1.00 91.66  ? 919  LEU A HD13 1 
ATOM   1788  H HD21 . LEU A 1 115 ? 208.746 184.049 186.145 1.00 90.42  ? 919  LEU A HD21 1 
ATOM   1789  H HD22 . LEU A 1 115 ? 207.333 183.685 185.517 1.00 91.37  ? 919  LEU A HD22 1 
ATOM   1790  H HD23 . LEU A 1 115 ? 208.071 185.023 185.087 1.00 90.96  ? 919  LEU A HD23 1 
ATOM   1791  N N    . ILE A 1 116 ? 206.695 188.864 187.615 1.00 83.22  ? 920  ILE A N    1 
ATOM   1792  C CA   . ILE A 1 116 ? 207.502 190.039 187.326 1.00 79.99  ? 920  ILE A CA   1 
ATOM   1793  C C    . ILE A 1 116 ? 208.949 189.683 187.631 1.00 84.47  ? 920  ILE A C    1 
ATOM   1794  O O    . ILE A 1 116 ? 209.293 189.360 188.775 1.00 87.12  ? 920  ILE A O    1 
ATOM   1795  C CB   . ILE A 1 116 ? 207.027 191.258 188.132 1.00 82.51  ? 920  ILE A CB   1 
ATOM   1796  C CG1  . ILE A 1 116 ? 207.713 192.535 187.646 1.00 92.67  ? 920  ILE A CG1  1 
ATOM   1797  C CG2  . ILE A 1 116 ? 207.264 191.058 189.613 1.00 82.49  ? 920  ILE A CG2  1 
ATOM   1798  C CD1  . ILE A 1 116 ? 206.806 193.741 187.665 1.00 87.80  ? 920  ILE A CD1  1 
ATOM   1799  H H    . ILE A 1 116 ? 206.584 188.721 188.455 1.00 85.35  ? 920  ILE A H    1 
ATOM   1800  H HA   . ILE A 1 116 ? 207.434 190.253 186.383 1.00 85.01  ? 920  ILE A HA   1 
ATOM   1801  H HB   . ILE A 1 116 ? 206.072 191.355 187.991 1.00 84.93  ? 920  ILE A HB   1 
ATOM   1802  H HG12 . ILE A 1 116 ? 208.474 192.725 188.217 1.00 86.56  ? 920  ILE A HG12 1 
ATOM   1803  H HG13 . ILE A 1 116 ? 208.012 192.405 186.734 1.00 87.11  ? 920  ILE A HG13 1 
ATOM   1804  H HG21 . ILE A 1 116 ? 206.701 191.674 190.107 1.00 84.32  ? 920  ILE A HG21 1 
ATOM   1805  H HG22 . ILE A 1 116 ? 207.041 190.145 189.851 1.00 84.21  ? 920  ILE A HG22 1 
ATOM   1806  H HG23 . ILE A 1 116 ? 208.196 191.234 189.810 1.00 86.32  ? 920  ILE A HG23 1 
ATOM   1807  H HD11 . ILE A 1 116 ? 207.308 194.504 187.988 1.00 85.23  ? 920  ILE A HD11 1 
ATOM   1808  H HD12 . ILE A 1 116 ? 206.485 193.909 186.766 1.00 86.57  ? 920  ILE A HD12 1 
ATOM   1809  H HD13 . ILE A 1 116 ? 206.059 193.566 188.259 1.00 85.08  ? 920  ILE A HD13 1 
ATOM   1810  N N    . TYR A 1 117 ? 209.787 189.717 186.603 1.00 81.99  ? 921  TYR A N    1 
ATOM   1811  C CA   . TYR A 1 117 ? 211.193 189.371 186.702 1.00 78.45  ? 921  TYR A CA   1 
ATOM   1812  C C    . TYR A 1 117 ? 212.053 190.601 186.452 1.00 87.80  ? 921  TYR A C    1 
ATOM   1813  O O    . TYR A 1 117 ? 211.602 191.606 185.894 1.00 86.69  ? 921  TYR A O    1 
ATOM   1814  C CB   . TYR A 1 117 ? 211.556 188.270 185.701 1.00 83.77  ? 921  TYR A CB   1 
ATOM   1815  C CG   . TYR A 1 117 ? 211.435 188.697 184.257 1.00 88.17  ? 921  TYR A CG   1 
ATOM   1816  C CD1  . TYR A 1 117 ? 210.213 188.659 183.604 1.00 86.43  ? 921  TYR A CD1  1 
ATOM   1817  C CD2  . TYR A 1 117 ? 212.541 189.140 183.548 1.00 90.40  ? 921  TYR A CD2  1 
ATOM   1818  C CE1  . TYR A 1 117 ? 210.096 189.048 182.287 1.00 84.21  ? 921  TYR A CE1  1 
ATOM   1819  C CE2  . TYR A 1 117 ? 212.433 189.532 182.230 1.00 86.48  ? 921  TYR A CE2  1 
ATOM   1820  C CZ   . TYR A 1 117 ? 211.208 189.484 181.605 1.00 83.44  ? 921  TYR A CZ   1 
ATOM   1821  O OH   . TYR A 1 117 ? 211.092 189.873 180.291 1.00 84.94  ? 921  TYR A OH   1 
ATOM   1822  H H    . TYR A 1 117 ? 209.551 189.948 185.809 1.00 85.26  ? 921  TYR A H    1 
ATOM   1823  H HA   . TYR A 1 117 ? 211.381 189.045 187.593 1.00 84.39  ? 921  TYR A HA   1 
ATOM   1824  H HB2  . TYR A 1 117 ? 212.475 187.999 185.854 1.00 86.41  ? 921  TYR A HB2  1 
ATOM   1825  H HB3  . TYR A 1 117 ? 210.964 187.514 185.838 1.00 85.40  ? 921  TYR A HB3  1 
ATOM   1826  H HD1  . TYR A 1 117 ? 209.459 188.365 184.062 1.00 86.50  ? 921  TYR A HD1  1 
ATOM   1827  H HD2  . TYR A 1 117 ? 213.370 189.174 183.969 1.00 86.55  ? 921  TYR A HD2  1 
ATOM   1828  H HE1  . TYR A 1 117 ? 209.269 189.017 181.862 1.00 85.90  ? 921  TYR A HE1  1 
ATOM   1829  H HE2  . TYR A 1 117 ? 213.183 189.827 181.767 1.00 85.84  ? 921  TYR A HE2  1 
ATOM   1830  H HH   . TYR A 1 117 ? 211.838 190.128 180.001 1.00 86.47  ? 921  TYR A HH   1 
ATOM   1831  N N    . ASN A 1 118 ? 213.305 190.509 186.886 1.00 88.40  ? 922  ASN A N    1 
ATOM   1832  C CA   . ASN A 1 118 ? 214.281 191.578 186.715 1.00 83.32  ? 922  ASN A CA   1 
ATOM   1833  C C    . ASN A 1 118 ? 215.071 191.294 185.444 1.00 84.20  ? 922  ASN A C    1 
ATOM   1834  O O    . ASN A 1 118 ? 215.840 190.331 185.385 1.00 84.29  ? 922  ASN A O    1 
ATOM   1835  C CB   . ASN A 1 118 ? 215.196 191.669 187.933 1.00 82.17  ? 922  ASN A CB   1 
ATOM   1836  C CG   . ASN A 1 118 ? 216.302 192.693 187.763 1.00 94.27  ? 922  ASN A CG   1 
ATOM   1837  O OD1  . ASN A 1 118 ? 217.395 192.530 188.301 1.00 96.16  ? 922  ASN A OD1  1 
ATOM   1838  N ND2  . ASN A 1 118 ? 216.023 193.758 187.020 1.00 98.48  ? 922  ASN A ND2  1 
ATOM   1839  H H    . ASN A 1 118 ? 213.620 189.820 187.293 1.00 88.06  ? 922  ASN A H    1 
ATOM   1840  H HA   . ASN A 1 118 ? 213.815 192.422 186.610 1.00 87.99  ? 922  ASN A HA   1 
ATOM   1841  H HB2  . ASN A 1 118 ? 214.668 191.924 188.706 1.00 87.07  ? 922  ASN A HB2  1 
ATOM   1842  H HB3  . ASN A 1 118 ? 215.609 190.805 188.084 1.00 87.58  ? 922  ASN A HB3  1 
ATOM   1843  H HD21 . ASN A 1 118 ? 216.623 194.363 186.900 1.00 90.11  ? 922  ASN A HD21 1 
ATOM   1844  H HD22 . ASN A 1 118 ? 215.249 193.848 186.658 1.00 89.57  ? 922  ASN A HD22 1 
ATOM   1845  N N    . LYS A 1 119 ? 214.877 192.134 184.425 1.00 81.84  ? 923  LYS A N    1 
ATOM   1846  C CA   . LYS A 1 119 ? 215.550 191.908 183.150 1.00 78.98  ? 923  LYS A CA   1 
ATOM   1847  C C    . LYS A 1 119 ? 217.061 191.871 183.324 1.00 84.70  ? 923  LYS A C    1 
ATOM   1848  O O    . LYS A 1 119 ? 217.753 191.109 182.640 1.00 91.16  ? 923  LYS A O    1 
ATOM   1849  C CB   . LYS A 1 119 ? 215.158 192.996 182.150 1.00 83.37  ? 923  LYS A CB   1 
ATOM   1850  C CG   . LYS A 1 119 ? 213.758 192.848 181.581 1.00 87.93  ? 923  LYS A CG   1 
ATOM   1851  C CD   . LYS A 1 119 ? 213.604 193.629 180.285 1.00 91.86  ? 923  LYS A CD   1 
ATOM   1852  C CE   . LYS A 1 119 ? 212.147 193.934 179.977 1.00 89.81  ? 923  LYS A CE   1 
ATOM   1853  N NZ   . LYS A 1 119 ? 211.856 195.392 180.048 1.00 84.63  ? 923  LYS A NZ   1 
ATOM   1854  H H    . LYS A 1 119 ? 214.371 192.828 184.446 1.00 86.74  ? 923  LYS A H    1 
ATOM   1855  H HA   . LYS A 1 119 ? 215.267 191.053 182.790 1.00 85.16  ? 923  LYS A HA   1 
ATOM   1856  H HB2  . LYS A 1 119 ? 215.206 193.857 182.594 1.00 86.35  ? 923  LYS A HB2  1 
ATOM   1857  H HB3  . LYS A 1 119 ? 215.782 192.975 181.408 1.00 86.26  ? 923  LYS A HB3  1 
ATOM   1858  H HG2  . LYS A 1 119 ? 213.585 191.913 181.393 1.00 86.69  ? 923  LYS A HG2  1 
ATOM   1859  H HG3  . LYS A 1 119 ? 213.114 193.188 182.222 1.00 87.33  ? 923  LYS A HG3  1 
ATOM   1860  H HD2  . LYS A 1 119 ? 214.080 194.471 180.362 1.00 87.10  ? 923  LYS A HD2  1 
ATOM   1861  H HD3  . LYS A 1 119 ? 213.966 193.106 179.552 1.00 86.90  ? 923  LYS A HD3  1 
ATOM   1862  H HE2  . LYS A 1 119 ? 211.942 193.630 179.079 1.00 86.64  ? 923  LYS A HE2  1 
ATOM   1863  H HE3  . LYS A 1 119 ? 211.580 193.480 180.620 1.00 86.99  ? 923  LYS A HE3  1 
ATOM   1864  H HZ1  . LYS A 1 119 ? 210.997 195.539 179.869 1.00 86.12  ? 923  LYS A HZ1  1 
ATOM   1865  H HZ2  . LYS A 1 119 ? 212.039 195.698 180.863 1.00 85.82  ? 923  LYS A HZ2  1 
ATOM   1866  H HZ3  . LYS A 1 119 ? 212.355 195.830 179.456 1.00 86.29  ? 923  LYS A HZ3  1 
ATOM   1867  N N    . ASP A 1 120 ? 217.593 192.685 184.236 1.00 89.06  ? 924  ASP A N    1 
ATOM   1868  C CA   . ASP A 1 120 ? 219.040 192.767 184.398 1.00 94.37  ? 924  ASP A CA   1 
ATOM   1869  C C    . ASP A 1 120 ? 219.626 191.421 184.803 1.00 92.37  ? 924  ASP A C    1 
ATOM   1870  O O    . ASP A 1 120 ? 220.560 190.920 184.167 1.00 87.10  ? 924  ASP A O    1 
ATOM   1871  C CB   . ASP A 1 120 ? 219.384 193.834 185.436 1.00 98.58  ? 924  ASP A CB   1 
ATOM   1872  C CG   . ASP A 1 120 ? 219.342 195.234 184.866 1.00 99.31  ? 924  ASP A CG   1 
ATOM   1873  O OD1  . ASP A 1 120 ? 218.915 195.391 183.703 1.00 99.03  ? 924  ASP A OD1  1 
ATOM   1874  O OD2  . ASP A 1 120 ? 219.735 196.179 185.581 1.00 98.31  ? 924  ASP A OD2  1 
ATOM   1875  H H    . ASP A 1 120 ? 217.143 193.192 184.766 1.00 92.70  ? 924  ASP A H    1 
ATOM   1876  H HA   . ASP A 1 120 ? 219.440 193.026 183.553 1.00 93.36  ? 924  ASP A HA   1 
ATOM   1877  H HB2  . ASP A 1 120 ? 218.745 193.787 186.163 1.00 94.43  ? 924  ASP A HB2  1 
ATOM   1878  H HB3  . ASP A 1 120 ? 220.281 193.673 185.770 1.00 94.19  ? 924  ASP A HB3  1 
ATOM   1879  N N    . LEU A 1 121 ? 219.089 190.818 185.863 1.00 87.32  ? 925  LEU A N    1 
ATOM   1880  C CA   . LEU A 1 121 ? 219.629 189.549 186.332 1.00 87.32  ? 925  LEU A CA   1 
ATOM   1881  C C    . LEU A 1 121 ? 219.252 188.407 185.399 1.00 93.05  ? 925  LEU A C    1 
ATOM   1882  O O    . LEU A 1 121 ? 220.096 187.569 185.062 1.00 97.62  ? 925  LEU A O    1 
ATOM   1883  C CB   . LEU A 1 121 ? 219.134 189.260 187.749 1.00 79.88  ? 925  LEU A CB   1 
ATOM   1884  C CG   . LEU A 1 121 ? 219.682 190.142 188.872 1.00 81.95  ? 925  LEU A CG   1 
ATOM   1885  C CD1  . LEU A 1 121 ? 219.253 189.589 190.217 1.00 82.96  ? 925  LEU A CD1  1 
ATOM   1886  C CD2  . LEU A 1 121 ? 221.197 190.255 188.804 1.00 92.01  ? 925  LEU A CD2  1 
ATOM   1887  H H    . LEU A 1 121 ? 218.424 191.118 186.318 1.00 88.60  ? 925  LEU A H    1 
ATOM   1888  H HA   . LEU A 1 121 ? 220.597 189.604 186.348 1.00 88.57  ? 925  LEU A HA   1 
ATOM   1889  H HB2  . LEU A 1 121 ? 218.169 189.356 187.755 1.00 87.44  ? 925  LEU A HB2  1 
ATOM   1890  H HB3  . LEU A 1 121 ? 219.365 188.344 187.967 1.00 87.49  ? 925  LEU A HB3  1 
ATOM   1891  H HG   . LEU A 1 121 ? 219.311 191.034 188.783 1.00 87.85  ? 925  LEU A HG   1 
ATOM   1892  H HD11 . LEU A 1 121 ? 219.585 190.170 190.918 1.00 88.15  ? 925  LEU A HD11 1 
ATOM   1893  H HD12 . LEU A 1 121 ? 218.284 189.553 190.248 1.00 88.13  ? 925  LEU A HD12 1 
ATOM   1894  H HD13 . LEU A 1 121 ? 219.620 188.697 190.323 1.00 87.60  ? 925  LEU A HD13 1 
ATOM   1895  H HD21 . LEU A 1 121 ? 221.522 190.639 189.634 1.00 89.26  ? 925  LEU A HD21 1 
ATOM   1896  H HD22 . LEU A 1 121 ? 221.573 189.370 188.679 1.00 89.00  ? 925  LEU A HD22 1 
ATOM   1897  H HD23 . LEU A 1 121 ? 221.439 190.826 188.059 1.00 89.16  ? 925  LEU A HD23 1 
ATOM   1898  N N    . LEU A 1 122 ? 217.996 188.359 184.968 1.00 98.50  ? 926  LEU A N    1 
ATOM   1899  C CA   . LEU A 1 122 ? 217.466 187.228 184.205 1.00 97.40  ? 926  LEU A CA   1 
ATOM   1900  C C    . LEU A 1 122 ? 217.056 187.694 182.815 1.00 93.86  ? 926  LEU A C    1 
ATOM   1901  O O    . LEU A 1 122 ? 215.974 188.286 182.652 1.00 96.43  ? 926  LEU A O    1 
ATOM   1902  C CB   . LEU A 1 122 ? 216.279 186.609 184.941 1.00 94.71  ? 926  LEU A CB   1 
ATOM   1903  C CG   . LEU A 1 122 ? 215.812 185.210 184.536 1.00 90.11  ? 926  LEU A CG   1 
ATOM   1904  C CD1  . LEU A 1 122 ? 216.977 184.257 184.335 1.00 93.00  ? 926  LEU A CD1  1 
ATOM   1905  C CD2  . LEU A 1 122 ? 214.868 184.671 185.592 1.00 84.69  ? 926  LEU A CD2  1 
ATOM   1906  H H    . LEU A 1 122 ? 217.417 188.981 185.106 1.00 93.12  ? 926  LEU A H    1 
ATOM   1907  H HA   . LEU A 1 122 ? 218.158 186.557 184.127 1.00 92.82  ? 926  LEU A HA   1 
ATOM   1908  H HB2  . LEU A 1 122 ? 216.507 186.565 185.883 1.00 92.95  ? 926  LEU A HB2  1 
ATOM   1909  H HB3  . LEU A 1 122 ? 215.519 187.201 184.829 1.00 92.58  ? 926  LEU A HB3  1 
ATOM   1910  H HG   . LEU A 1 122 ? 215.325 185.270 183.699 1.00 92.58  ? 926  LEU A HG   1 
ATOM   1911  H HD11 . LEU A 1 122 ? 216.631 183.360 184.215 1.00 93.05  ? 926  LEU A HD11 1 
ATOM   1912  H HD12 . LEU A 1 122 ? 217.474 184.524 183.546 1.00 92.57  ? 926  LEU A HD12 1 
ATOM   1913  H HD13 . LEU A 1 122 ? 217.550 184.289 185.117 1.00 92.76  ? 926  LEU A HD13 1 
ATOM   1914  H HD21 . LEU A 1 122 ? 214.558 183.795 185.318 1.00 91.97  ? 926  LEU A HD21 1 
ATOM   1915  H HD22 . LEU A 1 122 ? 215.342 184.605 186.436 1.00 91.45  ? 926  LEU A HD22 1 
ATOM   1916  H HD23 . LEU A 1 122 ? 214.115 185.276 185.682 1.00 92.01  ? 926  LEU A HD23 1 
ATOM   1917  N N    . PRO A 1 123 ? 217.872 187.460 181.785 1.00 85.93  ? 927  PRO A N    1 
ATOM   1918  C CA   . PRO A 1 123 ? 217.507 187.959 180.449 1.00 90.45  ? 927  PRO A CA   1 
ATOM   1919  C C    . PRO A 1 123 ? 216.202 187.391 179.927 1.00 91.86  ? 927  PRO A C    1 
ATOM   1920  O O    . PRO A 1 123 ? 215.477 188.092 179.210 1.00 89.88  ? 927  PRO A O    1 
ATOM   1921  C CB   . PRO A 1 123 ? 218.698 187.535 179.579 1.00 91.99  ? 927  PRO A CB   1 
ATOM   1922  C CG   . PRO A 1 123 ? 219.308 186.388 180.299 1.00 92.04  ? 927  PRO A CG   1 
ATOM   1923  C CD   . PRO A 1 123 ? 219.109 186.661 181.755 1.00 88.66  ? 927  PRO A CD   1 
ATOM   1924  H HA   . PRO A 1 123 ? 217.451 188.927 180.459 1.00 90.39  ? 927  PRO A HA   1 
ATOM   1925  H HB2  . PRO A 1 123 ? 218.383 187.262 178.703 1.00 89.86  ? 927  PRO A HB2  1 
ATOM   1926  H HB3  . PRO A 1 123 ? 219.328 188.269 179.506 1.00 90.34  ? 927  PRO A HB3  1 
ATOM   1927  H HG2  . PRO A 1 123 ? 218.858 185.568 180.042 1.00 90.00  ? 927  PRO A HG2  1 
ATOM   1928  H HG3  . PRO A 1 123 ? 220.253 186.338 180.088 1.00 90.23  ? 927  PRO A HG3  1 
ATOM   1929  H HD2  . PRO A 1 123 ? 218.989 185.827 182.236 1.00 89.72  ? 927  PRO A HD2  1 
ATOM   1930  H HD3  . PRO A 1 123 ? 219.853 187.173 182.108 1.00 89.77  ? 927  PRO A HD3  1 
ATOM   1931  N N    . ASN A 1 124 ? 215.880 186.138 180.257 1.00 105.87 ? 928  ASN A N    1 
ATOM   1932  C CA   . ASN A 1 124 ? 214.651 185.506 179.805 1.00 108.71 ? 928  ASN A CA   1 
ATOM   1933  C C    . ASN A 1 124 ? 214.019 184.785 180.992 1.00 106.92 ? 928  ASN A C    1 
ATOM   1934  O O    . ASN A 1 124 ? 214.701 183.989 181.664 1.00 106.55 ? 928  ASN A O    1 
ATOM   1935  C CB   . ASN A 1 124 ? 214.912 184.529 178.654 1.00 106.95 ? 928  ASN A CB   1 
ATOM   1936  C CG   . ASN A 1 124 ? 215.423 183.181 179.129 1.00 107.04 ? 928  ASN A CG   1 
ATOM   1937  O OD1  . ASN A 1 124 ? 214.665 182.364 179.652 1.00 101.97 ? 928  ASN A OD1  1 
ATOM   1938  N ND2  . ASN A 1 124 ? 216.717 182.943 178.950 1.00 110.10 ? 928  ASN A ND2  1 
ATOM   1939  H H    . ASN A 1 124 ? 216.368 185.631 180.751 1.00 103.79 ? 928  ASN A H    1 
ATOM   1940  H HA   . ASN A 1 124 ? 214.047 186.191 179.484 1.00 104.54 ? 928  ASN A HA   1 
ATOM   1941  H HB2  . ASN A 1 124 ? 214.083 184.382 178.172 1.00 105.04 ? 928  ASN A HB2  1 
ATOM   1942  H HB3  . ASN A 1 124 ? 215.577 184.910 178.060 1.00 104.41 ? 928  ASN A HB3  1 
ATOM   1943  H HD21 . ASN A 1 124 ? 217.055 182.194 179.203 1.00 105.55 ? 928  ASN A HD21 1 
ATOM   1944  H HD22 . ASN A 1 124 ? 217.216 183.538 178.581 1.00 105.00 ? 928  ASN A HD22 1 
ATOM   1945  N N    . PRO A 1 125 ? 212.743 185.037 181.291 1.00 96.05  ? 929  PRO A N    1 
ATOM   1946  C CA   . PRO A 1 125 ? 212.111 184.331 182.399 1.00 91.24  ? 929  PRO A CA   1 
ATOM   1947  C C    . PRO A 1 125 ? 211.919 182.865 182.060 1.00 88.91  ? 929  PRO A C    1 
ATOM   1948  O O    . PRO A 1 125 ? 211.810 182.497 180.878 1.00 94.38  ? 929  PRO A O    1 
ATOM   1949  C CB   . PRO A 1 125 ? 210.762 185.055 182.557 1.00 93.50  ? 929  PRO A CB   1 
ATOM   1950  C CG   . PRO A 1 125 ? 210.476 185.600 181.215 1.00 97.96  ? 929  PRO A CG   1 
ATOM   1951  C CD   . PRO A 1 125 ? 211.804 185.947 180.611 1.00 97.70  ? 929  PRO A CD   1 
ATOM   1952  H HA   . PRO A 1 125 ? 212.637 184.427 183.208 1.00 92.87  ? 929  PRO A HA   1 
ATOM   1953  H HB2  . PRO A 1 125 ? 210.079 184.421 182.825 1.00 93.07  ? 929  PRO A HB2  1 
ATOM   1954  H HB3  . PRO A 1 125 ? 210.847 185.768 183.209 1.00 93.14  ? 929  PRO A HB3  1 
ATOM   1955  H HG2  . PRO A 1 125 ? 210.025 184.927 180.681 1.00 93.90  ? 929  PRO A HG2  1 
ATOM   1956  H HG3  . PRO A 1 125 ? 209.924 186.393 181.298 1.00 93.70  ? 929  PRO A HG3  1 
ATOM   1957  H HD2  . PRO A 1 125 ? 211.796 185.772 179.656 1.00 93.92  ? 929  PRO A HD2  1 
ATOM   1958  H HD3  . PRO A 1 125 ? 212.032 186.870 180.801 1.00 93.53  ? 929  PRO A HD3  1 
ATOM   1959  N N    . PRO A 1 126 ? 211.875 181.989 183.061 1.00 74.87  ? 930  PRO A N    1 
ATOM   1960  C CA   . PRO A 1 126 ? 211.627 180.571 182.779 1.00 79.53  ? 930  PRO A CA   1 
ATOM   1961  C C    . PRO A 1 126 ? 210.180 180.355 182.362 1.00 80.19  ? 930  PRO A C    1 
ATOM   1962  O O    . PRO A 1 126 ? 209.252 180.770 183.058 1.00 84.15  ? 930  PRO A O    1 
ATOM   1963  C CB   . PRO A 1 126 ? 211.943 179.886 184.111 1.00 81.67  ? 930  PRO A CB   1 
ATOM   1964  C CG   . PRO A 1 126 ? 211.661 180.925 185.132 1.00 79.57  ? 930  PRO A CG   1 
ATOM   1965  C CD   . PRO A 1 126 ? 211.982 182.252 184.505 1.00 78.98  ? 930  PRO A CD   1 
ATOM   1966  H HA   . PRO A 1 126 ? 212.224 180.245 182.088 1.00 82.32  ? 930  PRO A HA   1 
ATOM   1967  H HB2  . PRO A 1 126 ? 211.366 179.116 184.231 1.00 82.30  ? 930  PRO A HB2  1 
ATOM   1968  H HB3  . PRO A 1 126 ? 212.878 179.627 184.132 1.00 82.23  ? 930  PRO A HB3  1 
ATOM   1969  H HG2  . PRO A 1 126 ? 210.725 180.885 185.383 1.00 81.88  ? 930  PRO A HG2  1 
ATOM   1970  H HG3  . PRO A 1 126 ? 212.227 180.776 185.905 1.00 82.15  ? 930  PRO A HG3  1 
ATOM   1971  H HD2  . PRO A 1 126 ? 211.331 182.919 184.774 1.00 82.20  ? 930  PRO A HD2  1 
ATOM   1972  H HD3  . PRO A 1 126 ? 212.884 182.522 184.732 1.00 82.80  ? 930  PRO A HD3  1 
ATOM   1973  N N    . LYS A 1 127 ? 209.994 179.701 181.217 1.00 88.23  ? 931  LYS A N    1 
ATOM   1974  C CA   . LYS A 1 127 ? 208.655 179.472 180.693 1.00 84.80  ? 931  LYS A CA   1 
ATOM   1975  C C    . LYS A 1 127 ? 207.866 178.459 181.507 1.00 82.63  ? 931  LYS A C    1 
ATOM   1976  O O    . LYS A 1 127 ? 206.649 178.359 181.324 1.00 86.82  ? 931  LYS A O    1 
ATOM   1977  C CB   . LYS A 1 127 ? 208.734 179.005 179.239 1.00 92.64  ? 931  LYS A CB   1 
ATOM   1978  C CG   . LYS A 1 127 ? 209.527 179.946 178.338 1.00 94.02  ? 931  LYS A CG   1 
ATOM   1979  C CD   . LYS A 1 127 ? 209.107 179.875 176.870 1.00 91.77  ? 931  LYS A CD   1 
ATOM   1980  C CE   . LYS A 1 127 ? 207.617 180.117 176.667 1.00 92.21  ? 931  LYS A CE   1 
ATOM   1981  N NZ   . LYS A 1 127 ? 207.097 181.202 177.545 1.00 94.54  ? 931  LYS A NZ   1 
ATOM   1982  H H    . LYS A 1 127 ? 210.625 179.382 180.728 1.00 89.18  ? 931  LYS A H    1 
ATOM   1983  H HA   . LYS A 1 127 ? 208.166 180.309 180.710 1.00 87.90  ? 931  LYS A HA   1 
ATOM   1984  H HB2  . LYS A 1 127 ? 209.170 178.139 179.215 1.00 89.42  ? 931  LYS A HB2  1 
ATOM   1985  H HB3  . LYS A 1 127 ? 207.831 178.923 178.899 1.00 89.80  ? 931  LYS A HB3  1 
ATOM   1986  H HG2  . LYS A 1 127 ? 209.398 180.858 178.644 1.00 90.11  ? 931  LYS A HG2  1 
ATOM   1987  H HG3  . LYS A 1 127 ? 210.466 179.711 178.390 1.00 89.49  ? 931  LYS A HG3  1 
ATOM   1988  H HD2  . LYS A 1 127 ? 209.591 180.550 176.371 1.00 89.58  ? 931  LYS A HD2  1 
ATOM   1989  H HD3  . LYS A 1 127 ? 209.316 178.993 176.525 1.00 89.05  ? 931  LYS A HD3  1 
ATOM   1990  H HE2  . LYS A 1 127 ? 207.463 180.380 175.746 1.00 89.28  ? 931  LYS A HE2  1 
ATOM   1991  H HE3  . LYS A 1 127 ? 207.128 179.304 176.865 1.00 89.51  ? 931  LYS A HE3  1 
ATOM   1992  H HZ1  . LYS A 1 127 ? 206.246 181.372 177.347 1.00 89.76  ? 931  LYS A HZ1  1 
ATOM   1993  H HZ2  . LYS A 1 127 ? 207.151 180.957 178.399 1.00 90.16  ? 931  LYS A HZ2  1 
ATOM   1994  H HZ3  . LYS A 1 127 ? 207.574 181.944 177.427 1.00 89.68  ? 931  LYS A HZ3  1 
ATOM   1995  N N    . THR A 1 128 ? 208.518 177.709 182.391 1.00 84.95  ? 932  THR A N    1 
ATOM   1996  C CA   . THR A 1 128 ? 207.835 176.745 183.237 1.00 87.42  ? 932  THR A CA   1 
ATOM   1997  C C    . THR A 1 128 ? 208.416 176.814 184.639 1.00 84.55  ? 932  THR A C    1 
ATOM   1998  O O    . THR A 1 128 ? 209.546 177.259 184.847 1.00 89.07  ? 932  THR A O    1 
ATOM   1999  C CB   . THR A 1 128 ? 207.961 175.315 182.698 1.00 93.39  ? 932  THR A CB   1 
ATOM   2000  O OG1  . THR A 1 128 ? 209.225 174.765 183.089 1.00 95.94  ? 932  THR A OG1  1 
ATOM   2001  C CG2  . THR A 1 128 ? 207.849 175.299 181.183 1.00 91.69  ? 932  THR A CG2  1 
ATOM   2002  H H    . THR A 1 128 ? 209.368 177.743 182.520 1.00 88.81  ? 932  THR A H    1 
ATOM   2003  H HA   . THR A 1 128 ? 206.894 176.971 183.286 1.00 89.04  ? 932  THR A HA   1 
ATOM   2004  H HB   . THR A 1 128 ? 207.248 174.769 183.063 1.00 89.80  ? 932  THR A HB   1 
ATOM   2005  H HG1  . THR A 1 128 ? 209.291 173.973 182.817 1.00 90.26  ? 932  THR A HG1  1 
ATOM   2006  H HG21 . THR A 1 128 ? 207.764 174.386 180.867 1.00 89.67  ? 932  THR A HG21 1 
ATOM   2007  H HG22 . THR A 1 128 ? 207.068 175.803 180.904 1.00 89.31  ? 932  THR A HG22 1 
ATOM   2008  H HG23 . THR A 1 128 ? 208.639 175.698 180.785 1.00 90.02  ? 932  THR A HG23 1 
ATOM   2009  N N    . TRP A 1 129 ? 207.619 176.364 185.608 1.00 76.98  ? 933  TRP A N    1 
ATOM   2010  C CA   . TRP A 1 129 ? 208.071 176.376 186.993 1.00 85.26  ? 933  TRP A CA   1 
ATOM   2011  C C    . TRP A 1 129 ? 209.248 175.437 187.210 1.00 91.48  ? 933  TRP A C    1 
ATOM   2012  O O    . TRP A 1 129 ? 210.090 175.692 188.078 1.00 96.59  ? 933  TRP A O    1 
ATOM   2013  C CB   . TRP A 1 129 ? 206.922 175.997 187.921 1.00 87.34  ? 933  TRP A CB   1 
ATOM   2014  C CG   . TRP A 1 129 ? 205.865 177.036 187.996 1.00 87.49  ? 933  TRP A CG   1 
ATOM   2015  C CD1  . TRP A 1 129 ? 204.773 177.150 187.193 1.00 91.00  ? 933  TRP A CD1  1 
ATOM   2016  C CD2  . TRP A 1 129 ? 205.801 178.122 188.921 1.00 81.96  ? 933  TRP A CD2  1 
ATOM   2017  N NE1  . TRP A 1 129 ? 204.028 178.242 187.561 1.00 86.93  ? 933  TRP A NE1  1 
ATOM   2018  C CE2  . TRP A 1 129 ? 204.639 178.855 188.622 1.00 83.42  ? 933  TRP A CE2  1 
ATOM   2019  C CE3  . TRP A 1 129 ? 206.613 178.545 189.976 1.00 80.80  ? 933  TRP A CE3  1 
ATOM   2020  C CZ2  . TRP A 1 129 ? 204.268 179.985 189.337 1.00 85.30  ? 933  TRP A CZ2  1 
ATOM   2021  C CZ3  . TRP A 1 129 ? 206.243 179.666 190.684 1.00 81.35  ? 933  TRP A CZ3  1 
ATOM   2022  C CH2  . TRP A 1 129 ? 205.082 180.374 190.362 1.00 81.21  ? 933  TRP A CH2  1 
ATOM   2023  H H    . TRP A 1 129 ? 206.826 176.053 185.491 1.00 84.56  ? 933  TRP A H    1 
ATOM   2024  H HA   . TRP A 1 129 ? 208.356 177.274 187.222 1.00 85.42  ? 933  TRP A HA   1 
ATOM   2025  H HB2  . TRP A 1 129 ? 206.515 175.175 187.605 1.00 86.22  ? 933  TRP A HB2  1 
ATOM   2026  H HB3  . TRP A 1 129 ? 207.273 175.873 188.812 1.00 85.45  ? 933  TRP A HB3  1 
ATOM   2027  H HD1  . TRP A 1 129 ? 204.563 176.573 186.494 1.00 86.66  ? 933  TRP A HD1  1 
ATOM   2028  H HE1  . TRP A 1 129 ? 203.297 178.498 187.187 1.00 85.81  ? 933  TRP A HE1  1 
ATOM   2029  H HE3  . TRP A 1 129 ? 207.387 178.079 190.195 1.00 84.84  ? 933  TRP A HE3  1 
ATOM   2030  H HZ2  . TRP A 1 129 ? 203.495 180.459 189.127 1.00 86.26  ? 933  TRP A HZ2  1 
ATOM   2031  H HZ3  . TRP A 1 129 ? 206.776 179.958 191.389 1.00 85.44  ? 933  TRP A HZ3  1 
ATOM   2032  H HH2  . TRP A 1 129 ? 204.856 181.124 190.856 1.00 85.05  ? 933  TRP A HH2  1 
ATOM   2033  N N    . GLU A 1 130 ? 209.333 174.358 186.431 1.00 85.45  ? 934  GLU A N    1 
ATOM   2034  C CA   . GLU A 1 130 ? 210.365 173.357 186.666 1.00 76.81  ? 934  GLU A CA   1 
ATOM   2035  C C    . GLU A 1 130 ? 211.766 173.917 186.478 1.00 80.53  ? 934  GLU A C    1 
ATOM   2036  O O    . GLU A 1 130 ? 212.732 173.303 186.941 1.00 86.90  ? 934  GLU A O    1 
ATOM   2037  C CB   . GLU A 1 130 ? 210.151 172.162 185.738 1.00 80.66  ? 934  GLU A CB   1 
ATOM   2038  C CG   . GLU A 1 130 ? 208.797 171.493 185.907 1.00 91.92  ? 934  GLU A CG   1 
ATOM   2039  C CD   . GLU A 1 130 ? 207.736 172.085 185.003 1.00 94.06  ? 934  GLU A CD   1 
ATOM   2040  O OE1  . GLU A 1 130 ? 207.378 173.264 185.201 1.00 89.48  ? 934  GLU A OE1  1 
ATOM   2041  O OE2  . GLU A 1 130 ? 207.257 171.371 184.098 1.00 96.03  ? 934  GLU A OE2  1 
ATOM   2042  H H    . GLU A 1 130 ? 208.813 174.190 185.768 1.00 86.44  ? 934  GLU A H    1 
ATOM   2043  H HA   . GLU A 1 130 ? 210.291 173.040 187.580 1.00 85.40  ? 934  GLU A HA   1 
ATOM   2044  H HB2  . GLU A 1 130 ? 210.220 172.463 184.818 1.00 85.88  ? 934  GLU A HB2  1 
ATOM   2045  H HB3  . GLU A 1 130 ? 210.835 171.498 185.919 1.00 85.80  ? 934  GLU A HB3  1 
ATOM   2046  H HG2  . GLU A 1 130 ? 208.882 170.550 185.695 1.00 87.66  ? 934  GLU A HG2  1 
ATOM   2047  H HG3  . GLU A 1 130 ? 208.504 171.601 186.825 1.00 87.01  ? 934  GLU A HG3  1 
ATOM   2048  N N    . GLU A 1 131 ? 211.902 175.066 185.815 1.00 81.92  ? 935  GLU A N    1 
ATOM   2049  C CA   . GLU A 1 131 ? 213.209 175.676 185.617 1.00 85.63  ? 935  GLU A CA   1 
ATOM   2050  C C    . GLU A 1 131 ? 213.642 176.543 186.790 1.00 89.95  ? 935  GLU A C    1 
ATOM   2051  O O    . GLU A 1 131 ? 214.794 176.988 186.813 1.00 98.89  ? 935  GLU A O    1 
ATOM   2052  C CB   . GLU A 1 131 ? 213.218 176.530 184.347 1.00 84.21  ? 935  GLU A CB   1 
ATOM   2053  C CG   . GLU A 1 131 ? 212.370 176.000 183.205 1.00 91.35  ? 935  GLU A CG   1 
ATOM   2054  C CD   . GLU A 1 131 ? 212.332 176.955 182.032 1.00 88.17  ? 935  GLU A CD   1 
ATOM   2055  O OE1  . GLU A 1 131 ? 213.415 177.324 181.534 1.00 83.99  ? 935  GLU A OE1  1 
ATOM   2056  O OE2  . GLU A 1 131 ? 211.221 177.338 181.609 1.00 89.78  ? 935  GLU A OE2  1 
ATOM   2057  H H    . GLU A 1 131 ? 211.249 175.512 185.479 1.00 86.58  ? 935  GLU A H    1 
ATOM   2058  H HA   . GLU A 1 131 ? 213.869 174.973 185.508 1.00 87.55  ? 935  GLU A HA   1 
ATOM   2059  H HB2  . GLU A 1 131 ? 212.888 177.412 184.572 1.00 86.64  ? 935  GLU A HB2  1 
ATOM   2060  H HB3  . GLU A 1 131 ? 214.132 176.596 184.027 1.00 86.55  ? 935  GLU A HB3  1 
ATOM   2061  H HG2  . GLU A 1 131 ? 212.739 175.157 182.898 1.00 88.40  ? 935  GLU A HG2  1 
ATOM   2062  H HG3  . GLU A 1 131 ? 211.457 175.875 183.507 1.00 88.07  ? 935  GLU A HG3  1 
ATOM   2063  N N    . ILE A 1 132 ? 212.757 176.803 187.753 1.00 83.04  ? 936  ILE A N    1 
ATOM   2064  C CA   . ILE A 1 132 ? 213.111 177.694 188.857 1.00 78.49  ? 936  ILE A CA   1 
ATOM   2065  C C    . ILE A 1 132 ? 214.305 177.167 189.641 1.00 81.31  ? 936  ILE A C    1 
ATOM   2066  O O    . ILE A 1 132 ? 215.225 177.951 189.924 1.00 93.26  ? 936  ILE A O    1 
ATOM   2067  C CB   . ILE A 1 132 ? 211.882 177.945 189.748 1.00 88.42  ? 936  ILE A CB   1 
ATOM   2068  C CG1  . ILE A 1 132 ? 211.147 179.203 189.286 1.00 92.18  ? 936  ILE A CG1  1 
ATOM   2069  C CG2  . ILE A 1 132 ? 212.287 178.096 191.209 1.00 89.04  ? 936  ILE A CG2  1 
ATOM   2070  C CD1  . ILE A 1 132 ? 210.727 179.165 187.837 1.00 88.98  ? 936  ILE A CD1  1 
ATOM   2071  H H    . ILE A 1 132 ? 211.960 176.483 187.791 1.00 87.09  ? 936  ILE A H    1 
ATOM   2072  H HA   . ILE A 1 132 ? 213.374 178.550 188.483 1.00 86.55  ? 936  ILE A HA   1 
ATOM   2073  H HB   . ILE A 1 132 ? 211.281 177.188 189.672 1.00 88.51  ? 936  ILE A HB   1 
ATOM   2074  H HG12 . ILE A 1 132 ? 210.347 179.314 189.823 1.00 88.50  ? 936  ILE A HG12 1 
ATOM   2075  H HG13 . ILE A 1 132 ? 211.731 179.968 189.405 1.00 87.99  ? 936  ILE A HG13 1 
ATOM   2076  H HG21 . ILE A 1 132 ? 211.526 178.437 191.705 1.00 88.39  ? 936  ILE A HG21 1 
ATOM   2077  H HG22 . ILE A 1 132 ? 212.546 177.232 191.565 1.00 87.41  ? 936  ILE A HG22 1 
ATOM   2078  H HG23 . ILE A 1 132 ? 213.022 178.726 191.276 1.00 87.73  ? 936  ILE A HG23 1 
ATOM   2079  H HD11 . ILE A 1 132 ? 210.161 179.930 187.652 1.00 87.57  ? 936  ILE A HD11 1 
ATOM   2080  H HD12 . ILE A 1 132 ? 211.518 179.193 187.277 1.00 87.32  ? 936  ILE A HD12 1 
ATOM   2081  H HD13 . ILE A 1 132 ? 210.238 178.344 187.675 1.00 87.97  ? 936  ILE A HD13 1 
ATOM   2082  N N    . PRO A 1 133 ? 214.362 175.894 190.027 1.00 78.19  ? 937  PRO A N    1 
ATOM   2083  C CA   . PRO A 1 133 ? 215.537 175.407 190.760 1.00 82.01  ? 937  PRO A CA   1 
ATOM   2084  C C    . PRO A 1 133 ? 216.838 175.749 190.057 1.00 93.32  ? 937  PRO A C    1 
ATOM   2085  O O    . PRO A 1 133 ? 217.686 176.450 190.619 1.00 100.57 ? 937  PRO A O    1 
ATOM   2086  C CB   . PRO A 1 133 ? 215.307 173.893 190.822 1.00 83.21  ? 937  PRO A CB   1 
ATOM   2087  C CG   . PRO A 1 133 ? 213.835 173.738 190.753 1.00 91.60  ? 937  PRO A CG   1 
ATOM   2088  C CD   . PRO A 1 133 ? 213.323 174.859 189.897 1.00 84.79  ? 937  PRO A CD   1 
ATOM   2089  H HA   . PRO A 1 133 ? 215.550 175.771 191.659 1.00 86.55  ? 937  PRO A HA   1 
ATOM   2090  H HB2  . PRO A 1 133 ? 215.734 173.460 190.067 1.00 86.38  ? 937  PRO A HB2  1 
ATOM   2091  H HB3  . PRO A 1 133 ? 215.651 173.543 191.659 1.00 86.84  ? 937  PRO A HB3  1 
ATOM   2092  H HG2  . PRO A 1 133 ? 213.620 172.881 190.351 1.00 89.08  ? 937  PRO A HG2  1 
ATOM   2093  H HG3  . PRO A 1 133 ? 213.462 173.796 191.646 1.00 87.94  ? 937  PRO A HG3  1 
ATOM   2094  H HD2  . PRO A 1 133 ? 213.247 174.571 188.975 1.00 87.74  ? 937  PRO A HD2  1 
ATOM   2095  H HD3  . PRO A 1 133 ? 212.476 175.186 190.239 1.00 87.00  ? 937  PRO A HD3  1 
ATOM   2096  N N    . ALA A 1 134 ? 216.989 175.286 188.814 1.00 96.44  ? 938  ALA A N    1 
ATOM   2097  C CA   . ALA A 1 134 ? 218.210 175.546 188.060 1.00 94.76  ? 938  ALA A CA   1 
ATOM   2098  C C    . ALA A 1 134 ? 218.603 177.016 188.149 1.00 93.30  ? 938  ALA A C    1 
ATOM   2099  O O    . ALA A 1 134 ? 219.653 177.362 188.704 1.00 94.69  ? 938  ALA A O    1 
ATOM   2100  C CB   . ALA A 1 134 ? 218.020 175.125 186.602 1.00 88.99  ? 938  ALA A CB   1 
ATOM   2101  H H    . ALA A 1 134 ? 216.402 174.823 188.389 1.00 91.74  ? 938  ALA A H    1 
ATOM   2102  H HA   . ALA A 1 134 ? 218.933 175.019 188.434 1.00 92.61  ? 938  ALA A HA   1 
ATOM   2103  H HB1  . ALA A 1 134 ? 218.838 175.304 186.113 1.00 91.86  ? 938  ALA A HB1  1 
ATOM   2104  H HB2  . ALA A 1 134 ? 217.818 174.177 186.572 1.00 92.06  ? 938  ALA A HB2  1 
ATOM   2105  H HB3  . ALA A 1 134 ? 217.287 175.632 186.220 1.00 91.21  ? 938  ALA A HB3  1 
ATOM   2106  N N    . LEU A 1 135 ? 217.740 177.901 187.644 1.00 85.51  ? 939  LEU A N    1 
ATOM   2107  C CA   . LEU A 1 135 ? 218.029 179.328 187.702 1.00 80.79  ? 939  LEU A CA   1 
ATOM   2108  C C    . LEU A 1 135 ? 218.411 179.738 189.115 1.00 89.58  ? 939  LEU A C    1 
ATOM   2109  O O    . LEU A 1 135 ? 219.440 180.389 189.331 1.00 98.63  ? 939  LEU A O    1 
ATOM   2110  C CB   . LEU A 1 135 ? 216.818 180.131 187.227 1.00 79.64  ? 939  LEU A CB   1 
ATOM   2111  C CG   . LEU A 1 135 ? 216.400 179.998 185.763 1.00 89.82  ? 939  LEU A CG   1 
ATOM   2112  C CD1  . LEU A 1 135 ? 215.401 181.085 185.419 1.00 88.05  ? 939  LEU A CD1  1 
ATOM   2113  C CD2  . LEU A 1 135 ? 217.600 180.064 184.832 1.00 92.73  ? 939  LEU A CD2  1 
ATOM   2114  H H    . LEU A 1 135 ? 216.992 177.701 187.269 1.00 88.93  ? 939  LEU A H    1 
ATOM   2115  H HA   . LEU A 1 135 ? 218.781 179.526 187.123 1.00 87.65  ? 939  LEU A HA   1 
ATOM   2116  H HB2  . LEU A 1 135 ? 216.055 179.864 187.763 1.00 87.85  ? 939  LEU A HB2  1 
ATOM   2117  H HB3  . LEU A 1 135 ? 217.003 181.070 187.385 1.00 87.30  ? 939  LEU A HB3  1 
ATOM   2118  H HG   . LEU A 1 135 ? 215.967 179.140 185.634 1.00 89.48  ? 939  LEU A HG   1 
ATOM   2119  H HD11 . LEU A 1 135 ? 215.251 181.086 184.461 1.00 88.95  ? 939  LEU A HD11 1 
ATOM   2120  H HD12 . LEU A 1 135 ? 214.568 180.905 185.884 1.00 88.52  ? 939  LEU A HD12 1 
ATOM   2121  H HD13 . LEU A 1 135 ? 215.759 181.940 185.701 1.00 88.06  ? 939  LEU A HD13 1 
ATOM   2122  H HD21 . LEU A 1 135 ? 217.286 180.135 183.917 1.00 88.95  ? 939  LEU A HD21 1 
ATOM   2123  H HD22 . LEU A 1 135 ? 218.133 180.841 185.061 1.00 89.83  ? 939  LEU A HD22 1 
ATOM   2124  H HD23 . LEU A 1 135 ? 218.128 179.257 184.939 1.00 89.18  ? 939  LEU A HD23 1 
ATOM   2125  N N    . ASP A 1 136 ? 217.601 179.338 190.096 1.00 97.08  ? 940  ASP A N    1 
ATOM   2126  C CA   . ASP A 1 136 ? 217.920 179.634 191.486 1.00 94.43  ? 940  ASP A CA   1 
ATOM   2127  C C    . ASP A 1 136 ? 219.371 179.284 191.779 1.00 97.89  ? 940  ASP A C    1 
ATOM   2128  O O    . ASP A 1 136 ? 220.177 180.151 192.137 1.00 100.37 ? 940  ASP A O    1 
ATOM   2129  C CB   . ASP A 1 136 ? 216.973 178.868 192.412 1.00 94.86  ? 940  ASP A CB   1 
ATOM   2130  C CG   . ASP A 1 136 ? 216.948 179.432 193.815 1.00 100.82 ? 940  ASP A CG   1 
ATOM   2131  O OD1  . ASP A 1 136 ? 216.147 180.356 194.073 1.00 102.91 ? 940  ASP A OD1  1 
ATOM   2132  O OD2  . ASP A 1 136 ? 217.722 178.946 194.665 1.00 102.55 ? 940  ASP A OD2  1 
ATOM   2133  H H    . ASP A 1 136 ? 216.870 178.899 189.983 1.00 97.59  ? 940  ASP A H    1 
ATOM   2134  H HA   . ASP A 1 136 ? 217.801 180.583 191.649 1.00 97.68  ? 940  ASP A HA   1 
ATOM   2135  H HB2  . ASP A 1 136 ? 216.073 178.915 192.054 1.00 97.96  ? 940  ASP A HB2  1 
ATOM   2136  H HB3  . ASP A 1 136 ? 217.261 177.944 192.468 1.00 96.97  ? 940  ASP A HB3  1 
ATOM   2137  N N    . LYS A 1 137 ? 219.731 178.016 191.573 1.00 98.88  ? 941  LYS A N    1 
ATOM   2138  C CA   . LYS A 1 137 ? 221.102 177.593 191.824 1.00 95.80  ? 941  LYS A CA   1 
ATOM   2139  C C    . LYS A 1 137 ? 222.081 178.508 191.107 1.00 97.12  ? 941  LYS A C    1 
ATOM   2140  O O    . LYS A 1 137 ? 223.036 179.013 191.708 1.00 98.22  ? 941  LYS A O    1 
ATOM   2141  C CB   . LYS A 1 137 ? 221.293 176.142 191.382 1.00 91.43  ? 941  LYS A CB   1 
ATOM   2142  C CG   . LYS A 1 137 ? 222.646 175.566 191.750 1.00 95.44  ? 941  LYS A CG   1 
ATOM   2143  C CD   . LYS A 1 137 ? 222.821 174.162 191.209 1.00 96.93  ? 941  LYS A CD   1 
ATOM   2144  C CE   . LYS A 1 137 ? 224.013 173.474 191.849 1.00 100.85 ? 941  LYS A CE   1 
ATOM   2145  N NZ   . LYS A 1 137 ? 225.275 174.235 191.635 1.00 97.21  ? 941  LYS A NZ   1 
ATOM   2146  H H    . LYS A 1 137 ? 219.208 177.393 191.293 1.00 96.69  ? 941  LYS A H    1 
ATOM   2147  H HA   . LYS A 1 137 ? 221.282 177.645 192.776 1.00 96.14  ? 941  LYS A HA   1 
ATOM   2148  H HB2  . LYS A 1 137 ? 220.612 175.595 191.804 1.00 95.41  ? 941  LYS A HB2  1 
ATOM   2149  H HB3  . LYS A 1 137 ? 221.202 176.095 190.417 1.00 95.11  ? 941  LYS A HB3  1 
ATOM   2150  H HG2  . LYS A 1 137 ? 223.346 176.123 191.376 1.00 95.95  ? 941  LYS A HG2  1 
ATOM   2151  H HG3  . LYS A 1 137 ? 222.726 175.531 192.716 1.00 96.51  ? 941  LYS A HG3  1 
ATOM   2152  H HD2  . LYS A 1 137 ? 222.027 173.640 191.404 1.00 96.31  ? 941  LYS A HD2  1 
ATOM   2153  H HD3  . LYS A 1 137 ? 222.971 174.203 190.251 1.00 95.99  ? 941  LYS A HD3  1 
ATOM   2154  H HE2  . LYS A 1 137 ? 223.863 173.400 192.805 1.00 97.30  ? 941  LYS A HE2  1 
ATOM   2155  H HE3  . LYS A 1 137 ? 224.121 172.593 191.458 1.00 96.98  ? 941  LYS A HE3  1 
ATOM   2156  H HZ1  . LYS A 1 137 ? 225.959 173.797 192.000 1.00 96.54  ? 941  LYS A HZ1  1 
ATOM   2157  H HZ2  . LYS A 1 137 ? 225.426 174.334 190.764 1.00 96.42  ? 941  LYS A HZ2  1 
ATOM   2158  H HZ3  . LYS A 1 137 ? 225.214 175.039 192.012 1.00 96.02  ? 941  LYS A HZ3  1 
ATOM   2159  N N    . GLU A 1 138 ? 221.834 178.767 189.821 1.00 95.83  ? 942  GLU A N    1 
ATOM   2160  C CA   . GLU A 1 138 ? 222.712 179.657 189.073 1.00 95.79  ? 942  GLU A CA   1 
ATOM   2161  C C    . GLU A 1 138 ? 222.834 181.000 189.777 1.00 96.27  ? 942  GLU A C    1 
ATOM   2162  O O    . GLU A 1 138 ? 223.941 181.462 190.081 1.00 95.32  ? 942  GLU A O    1 
ATOM   2163  C CB   . GLU A 1 138 ? 222.180 179.836 187.650 1.00 92.94  ? 942  GLU A CB   1 
ATOM   2164  C CG   . GLU A 1 138 ? 222.997 180.786 186.791 1.00 94.90  ? 942  GLU A CG   1 
ATOM   2165  C CD   . GLU A 1 138 ? 224.482 180.495 186.845 1.00 98.26  ? 942  GLU A CD   1 
ATOM   2166  O OE1  . GLU A 1 138 ? 225.133 180.890 187.836 1.00 98.61  ? 942  GLU A OE1  1 
ATOM   2167  O OE2  . GLU A 1 138 ? 225.000 179.869 185.897 1.00 96.32  ? 942  GLU A OE2  1 
ATOM   2168  H H    . GLU A 1 138 ? 221.177 178.445 189.370 1.00 95.50  ? 942  GLU A H    1 
ATOM   2169  H HA   . GLU A 1 138 ? 223.595 179.258 189.024 1.00 95.83  ? 942  GLU A HA   1 
ATOM   2170  H HB2  . GLU A 1 138 ? 222.174 178.971 187.210 1.00 95.04  ? 942  GLU A HB2  1 
ATOM   2171  H HB3  . GLU A 1 138 ? 221.276 180.185 187.697 1.00 95.04  ? 942  GLU A HB3  1 
ATOM   2172  H HG2  . GLU A 1 138 ? 222.709 180.703 185.868 1.00 95.18  ? 942  GLU A HG2  1 
ATOM   2173  H HG3  . GLU A 1 138 ? 222.857 181.695 187.101 1.00 95.64  ? 942  GLU A HG3  1 
ATOM   2174  N N    . LEU A 1 139 ? 221.697 181.624 190.088 1.00 101.55 ? 943  LEU A N    1 
ATOM   2175  C CA   . LEU A 1 139 ? 221.741 182.915 190.757 1.00 101.05 ? 943  LEU A CA   1 
ATOM   2176  C C    . LEU A 1 139 ? 222.266 182.794 192.179 1.00 102.81 ? 943  LEU A C    1 
ATOM   2177  O O    . LEU A 1 139 ? 222.758 183.784 192.730 1.00 100.71 ? 943  LEU A O    1 
ATOM   2178  C CB   . LEU A 1 139 ? 220.355 183.559 190.754 1.00 105.70 ? 943  LEU A CB   1 
ATOM   2179  C CG   . LEU A 1 139 ? 220.013 184.401 189.519 1.00 101.14 ? 943  LEU A CG   1 
ATOM   2180  C CD1  . LEU A 1 139 ? 220.631 185.785 189.622 1.00 105.57 ? 943  LEU A CD1  1 
ATOM   2181  C CD2  . LEU A 1 139 ? 220.462 183.714 188.241 1.00 97.97  ? 943  LEU A CD2  1 
ATOM   2182  H H    . LEU A 1 139 ? 220.907 181.326 189.926 1.00 101.17 ? 943  LEU A H    1 
ATOM   2183  H HA   . LEU A 1 139 ? 222.343 183.500 190.270 1.00 100.22 ? 943  LEU A HA   1 
ATOM   2184  H HB2  . LEU A 1 139 ? 219.690 182.855 190.818 1.00 101.67 ? 943  LEU A HB2  1 
ATOM   2185  H HB3  . LEU A 1 139 ? 220.286 184.139 191.528 1.00 102.02 ? 943  LEU A HB3  1 
ATOM   2186  H HG   . LEU A 1 139 ? 219.050 184.510 189.474 1.00 100.52 ? 943  LEU A HG   1 
ATOM   2187  H HD11 . LEU A 1 139 ? 220.678 186.174 188.734 1.00 101.60 ? 943  LEU A HD11 1 
ATOM   2188  H HD12 . LEU A 1 139 ? 220.076 186.336 190.194 1.00 101.60 ? 943  LEU A HD12 1 
ATOM   2189  H HD13 . LEU A 1 139 ? 221.522 185.706 189.996 1.00 101.24 ? 943  LEU A HD13 1 
ATOM   2190  H HD21 . LEU A 1 139 ? 220.066 184.172 187.483 1.00 100.25 ? 943  LEU A HD21 1 
ATOM   2191  H HD22 . LEU A 1 139 ? 221.429 183.752 188.180 1.00 100.31 ? 943  LEU A HD22 1 
ATOM   2192  H HD23 . LEU A 1 139 ? 220.165 182.791 188.258 1.00 101.05 ? 943  LEU A HD23 1 
ATOM   2193  N N    . LYS A 1 140 ? 222.179 181.606 192.785 1.00 104.22 ? 944  LYS A N    1 
ATOM   2194  C CA   . LYS A 1 140 ? 222.793 181.415 194.093 1.00 102.27 ? 944  LYS A CA   1 
ATOM   2195  C C    . LYS A 1 140 ? 224.306 181.541 194.006 1.00 105.73 ? 944  LYS A C    1 
ATOM   2196  O O    . LYS A 1 140 ? 224.954 181.934 194.982 1.00 104.55 ? 944  LYS A O    1 
ATOM   2197  C CB   . LYS A 1 140 ? 222.401 180.054 194.669 1.00 101.46 ? 944  LYS A CB   1 
ATOM   2198  C CG   . LYS A 1 140 ? 221.073 180.045 195.412 1.00 99.53  ? 944  LYS A CG   1 
ATOM   2199  C CD   . LYS A 1 140 ? 221.165 180.754 196.754 1.00 100.43 ? 944  LYS A CD   1 
ATOM   2200  C CE   . LYS A 1 140 ? 219.800 181.235 197.218 1.00 99.81  ? 944  LYS A CE   1 
ATOM   2201  N NZ   . LYS A 1 140 ? 219.464 182.579 196.676 1.00 101.90 ? 944  LYS A NZ   1 
ATOM   2202  H H    . LYS A 1 140 ? 221.780 180.914 192.466 1.00 101.44 ? 944  LYS A H    1 
ATOM   2203  H HA   . LYS A 1 140 ? 222.470 182.105 194.693 1.00 100.94 ? 944  LYS A HA   1 
ATOM   2204  H HB2  . LYS A 1 140 ? 222.335 179.414 193.945 1.00 101.14 ? 944  LYS A HB2  1 
ATOM   2205  H HB3  . LYS A 1 140 ? 223.088 179.772 195.293 1.00 101.42 ? 944  LYS A HB3  1 
ATOM   2206  H HG2  . LYS A 1 140 ? 220.405 180.500 194.875 1.00 100.94 ? 944  LYS A HG2  1 
ATOM   2207  H HG3  . LYS A 1 140 ? 220.804 179.127 195.573 1.00 100.76 ? 944  LYS A HG3  1 
ATOM   2208  H HD2  . LYS A 1 140 ? 221.510 180.137 197.418 1.00 100.81 ? 944  LYS A HD2  1 
ATOM   2209  H HD3  . LYS A 1 140 ? 221.748 181.524 196.678 1.00 101.26 ? 944  LYS A HD3  1 
ATOM   2210  H HE2  . LYS A 1 140 ? 219.123 180.610 196.916 1.00 100.70 ? 944  LYS A HE2  1 
ATOM   2211  H HE3  . LYS A 1 140 ? 219.796 181.290 198.187 1.00 100.91 ? 944  LYS A HE3  1 
ATOM   2212  H HZ1  . LYS A 1 140 ? 218.658 182.828 196.960 1.00 100.83 ? 944  LYS A HZ1  1 
ATOM   2213  H HZ2  . LYS A 1 140 ? 220.065 183.176 196.950 1.00 101.93 ? 944  LYS A HZ2  1 
ATOM   2214  H HZ3  . LYS A 1 140 ? 219.464 182.557 195.786 1.00 101.49 ? 944  LYS A HZ3  1 
ATOM   2215  N N    . ALA A 1 141 ? 224.886 181.214 192.848 1.00 108.62 ? 945  ALA A N    1 
ATOM   2216  C CA   . ALA A 1 141 ? 226.325 181.378 192.677 1.00 104.88 ? 945  ALA A CA   1 
ATOM   2217  C C    . ALA A 1 141 ? 226.721 182.844 192.773 1.00 107.85 ? 945  ALA A C    1 
ATOM   2218  O O    . ALA A 1 141 ? 227.752 183.179 193.369 1.00 108.17 ? 945  ALA A O    1 
ATOM   2219  C CB   . ALA A 1 141 ? 226.764 180.790 191.336 1.00 104.43 ? 945  ALA A CB   1 
ATOM   2220  H H    . ALA A 1 141 ? 224.475 180.901 192.161 1.00 105.17 ? 945  ALA A H    1 
ATOM   2221  H HA   . ALA A 1 141 ? 226.784 180.895 193.382 1.00 104.90 ? 945  ALA A HA   1 
ATOM   2222  H HB1  . ALA A 1 141 ? 227.726 180.882 191.252 1.00 105.06 ? 945  ALA A HB1  1 
ATOM   2223  H HB2  . ALA A 1 141 ? 226.518 179.852 191.308 1.00 105.30 ? 945  ALA A HB2  1 
ATOM   2224  H HB3  . ALA A 1 141 ? 226.321 181.271 190.620 1.00 105.20 ? 945  ALA A HB3  1 
ATOM   2225  N N    . LYS A 1 142 ? 225.916 183.731 192.196 1.00 107.76 ? 946  LYS A N    1 
ATOM   2226  C CA   . LYS A 1 142 ? 226.188 185.160 192.206 1.00 106.62 ? 946  LYS A CA   1 
ATOM   2227  C C    . LYS A 1 142 ? 225.606 185.859 193.429 1.00 106.98 ? 946  LYS A C    1 
ATOM   2228  O O    . LYS A 1 142 ? 225.654 187.091 193.504 1.00 108.87 ? 946  LYS A O    1 
ATOM   2229  C CB   . LYS A 1 142 ? 225.648 185.804 190.926 1.00 103.65 ? 946  LYS A CB   1 
ATOM   2230  C CG   . LYS A 1 142 ? 226.677 185.882 189.810 1.00 105.11 ? 946  LYS A CG   1 
ATOM   2231  C CD   . LYS A 1 142 ? 226.027 185.868 188.437 1.00 102.90 ? 946  LYS A CD   1 
ATOM   2232  C CE   . LYS A 1 142 ? 224.930 186.912 188.325 1.00 104.01 ? 946  LYS A CE   1 
ATOM   2233  N NZ   . LYS A 1 142 ? 224.677 187.301 186.911 1.00 103.51 ? 946  LYS A NZ   1 
ATOM   2234  H H    . LYS A 1 142 ? 225.190 183.522 191.785 1.00 104.23 ? 946  LYS A H    1 
ATOM   2235  H HA   . LYS A 1 142 ? 227.149 185.294 192.220 1.00 104.60 ? 946  LYS A HA   1 
ATOM   2236  H HB2  . LYS A 1 142 ? 224.898 185.279 190.604 1.00 103.54 ? 946  LYS A HB2  1 
ATOM   2237  H HB3  . LYS A 1 142 ? 225.357 186.707 191.126 1.00 103.71 ? 946  LYS A HB3  1 
ATOM   2238  H HG2  . LYS A 1 142 ? 227.181 186.706 189.898 1.00 104.18 ? 946  LYS A HG2  1 
ATOM   2239  H HG3  . LYS A 1 142 ? 227.272 185.118 189.871 1.00 104.20 ? 946  LYS A HG3  1 
ATOM   2240  H HD2  . LYS A 1 142 ? 226.698 186.059 187.764 1.00 103.50 ? 946  LYS A HD2  1 
ATOM   2241  H HD3  . LYS A 1 142 ? 225.632 184.995 188.279 1.00 104.03 ? 946  LYS A HD3  1 
ATOM   2242  H HE2  . LYS A 1 142 ? 224.108 186.551 188.691 1.00 103.55 ? 946  LYS A HE2  1 
ATOM   2243  H HE3  . LYS A 1 142 ? 225.195 187.706 188.815 1.00 104.19 ? 946  LYS A HE3  1 
ATOM   2244  H HZ1  . LYS A 1 142 ? 224.023 187.904 186.874 1.00 103.73 ? 946  LYS A HZ1  1 
ATOM   2245  H HZ2  . LYS A 1 142 ? 225.414 187.651 186.555 1.00 104.26 ? 946  LYS A HZ2  1 
ATOM   2246  H HZ3  . LYS A 1 142 ? 224.438 186.586 186.437 1.00 103.76 ? 946  LYS A HZ3  1 
ATOM   2247  N N    . GLY A 1 143 ? 225.060 185.106 194.382 1.00 115.96 ? 947  GLY A N    1 
ATOM   2248  C CA   . GLY A 1 143 ? 224.569 185.680 195.618 1.00 118.88 ? 947  GLY A CA   1 
ATOM   2249  C C    . GLY A 1 143 ? 223.151 186.200 195.577 1.00 117.95 ? 947  GLY A C    1 
ATOM   2250  O O    . GLY A 1 143 ? 222.702 186.799 196.562 1.00 113.52 ? 947  GLY A O    1 
ATOM   2251  H H    . GLY A 1 143 ? 224.963 184.253 194.331 1.00 113.58 ? 947  GLY A H    1 
ATOM   2252  H HA2  . GLY A 1 143 ? 224.617 185.006 196.315 1.00 114.60 ? 947  GLY A HA2  1 
ATOM   2253  H HA3  . GLY A 1 143 ? 225.148 186.415 195.874 1.00 115.02 ? 947  GLY A HA3  1 
ATOM   2254  N N    . LYS A 1 144 ? 222.431 185.998 194.479 1.00 108.76 ? 948  LYS A N    1 
ATOM   2255  C CA   . LYS A 1 144 ? 221.055 186.445 194.352 1.00 104.72 ? 948  LYS A CA   1 
ATOM   2256  C C    . LYS A 1 144 ? 220.104 185.270 194.568 1.00 106.06 ? 948  LYS A C    1 
ATOM   2257  O O    . LYS A 1 144 ? 220.514 184.142 194.850 1.00 107.52 ? 948  LYS A O    1 
ATOM   2258  C CB   . LYS A 1 144 ? 220.829 187.084 192.982 1.00 104.16 ? 948  LYS A CB   1 
ATOM   2259  C CG   . LYS A 1 144 ? 221.947 188.004 192.519 1.00 105.54 ? 948  LYS A CG   1 
ATOM   2260  C CD   . LYS A 1 144 ? 222.361 189.005 193.585 1.00 103.27 ? 948  LYS A CD   1 
ATOM   2261  C CE   . LYS A 1 144 ? 223.572 189.804 193.141 1.00 109.01 ? 948  LYS A CE   1 
ATOM   2262  N NZ   . LYS A 1 144 ? 224.802 188.969 193.087 1.00 109.70 ? 948  LYS A NZ   1 
ATOM   2263  H H    . LYS A 1 144 ? 222.727 185.596 193.779 1.00 106.12 ? 948  LYS A H    1 
ATOM   2264  H HA   . LYS A 1 144 ? 220.869 187.112 195.031 1.00 105.56 ? 948  LYS A HA   1 
ATOM   2265  H HB2  . LYS A 1 144 ? 220.739 186.377 192.326 1.00 105.56 ? 948  LYS A HB2  1 
ATOM   2266  H HB3  . LYS A 1 144 ? 220.012 187.606 193.013 1.00 105.42 ? 948  LYS A HB3  1 
ATOM   2267  H HG2  . LYS A 1 144 ? 222.724 187.468 192.291 1.00 105.52 ? 948  LYS A HG2  1 
ATOM   2268  H HG3  . LYS A 1 144 ? 221.647 188.500 191.741 1.00 105.42 ? 948  LYS A HG3  1 
ATOM   2269  H HD2  . LYS A 1 144 ? 221.630 189.624 193.743 1.00 104.92 ? 948  LYS A HD2  1 
ATOM   2270  H HD3  . LYS A 1 144 ? 222.595 188.546 194.404 1.00 105.13 ? 948  LYS A HD3  1 
ATOM   2271  H HE2  . LYS A 1 144 ? 223.410 190.161 192.254 1.00 106.17 ? 948  LYS A HE2  1 
ATOM   2272  H HE3  . LYS A 1 144 ? 223.724 190.527 193.770 1.00 105.91 ? 948  LYS A HE3  1 
ATOM   2273  H HZ1  . LYS A 1 144 ? 225.492 189.462 192.815 1.00 106.14 ? 948  LYS A HZ1  1 
ATOM   2274  H HZ2  . LYS A 1 144 ? 224.982 188.641 193.895 1.00 106.31 ? 948  LYS A HZ2  1 
ATOM   2275  H HZ3  . LYS A 1 144 ? 224.688 188.294 192.519 1.00 105.71 ? 948  LYS A HZ3  1 
ATOM   2276  N N    . SER A 1 145 ? 218.810 185.546 194.434 1.00 100.91 ? 949  SER A N    1 
ATOM   2277  C CA   . SER A 1 145 ? 217.772 184.529 194.504 1.00 97.38  ? 949  SER A CA   1 
ATOM   2278  C C    . SER A 1 145 ? 216.847 184.694 193.308 1.00 98.70  ? 949  SER A C    1 
ATOM   2279  O O    . SER A 1 145 ? 216.502 185.817 192.930 1.00 97.04  ? 949  SER A O    1 
ATOM   2280  C CB   . SER A 1 145 ? 216.975 184.631 195.809 1.00 97.83  ? 949  SER A CB   1 
ATOM   2281  O OG   . SER A 1 145 ? 216.066 183.553 195.936 1.00 102.07 ? 949  SER A OG   1 
ATOM   2282  H H    . SER A 1 145 ? 218.503 186.338 194.298 1.00 99.85  ? 949  SER A H    1 
ATOM   2283  H HA   . SER A 1 145 ? 218.175 183.648 194.459 1.00 98.70  ? 949  SER A HA   1 
ATOM   2284  H HB2  . SER A 1 145 ? 217.592 184.614 196.558 1.00 98.37  ? 949  SER A HB2  1 
ATOM   2285  H HB3  . SER A 1 145 ? 216.478 185.464 195.810 1.00 98.95  ? 949  SER A HB3  1 
ATOM   2286  H HG   . SER A 1 145 ? 215.508 183.573 195.308 1.00 99.27  ? 949  SER A HG   1 
ATOM   2287  N N    . ALA A 1 146 ? 216.447 183.572 192.712 1.00 102.31 ? 950  ALA A N    1 
ATOM   2288  C CA   . ALA A 1 146 ? 215.657 183.634 191.488 1.00 98.96  ? 950  ALA A CA   1 
ATOM   2289  C C    . ALA A 1 146 ? 214.264 184.187 191.759 1.00 97.30  ? 950  ALA A C    1 
ATOM   2290  O O    . ALA A 1 146 ? 213.894 185.251 191.249 1.00 97.70  ? 950  ALA A O    1 
ATOM   2291  C CB   . ALA A 1 146 ? 215.571 182.247 190.851 1.00 105.28 ? 950  ALA A CB   1 
ATOM   2292  H H    . ALA A 1 146 ? 216.618 182.776 192.990 1.00 100.75 ? 950  ALA A H    1 
ATOM   2293  H HA   . ALA A 1 146 ? 216.098 184.225 190.858 1.00 99.38  ? 950  ALA A HA   1 
ATOM   2294  H HB1  . ALA A 1 146 ? 214.986 182.292 190.079 1.00 100.44 ? 950  ALA A HB1  1 
ATOM   2295  H HB2  . ALA A 1 146 ? 216.459 181.972 190.575 1.00 100.56 ? 950  ALA A HB2  1 
ATOM   2296  H HB3  . ALA A 1 146 ? 215.213 181.622 191.500 1.00 100.59 ? 950  ALA A HB3  1 
ATOM   2297  N N    . LEU A 1 147 ? 213.481 183.484 192.573 1.00 91.72  ? 951  LEU A N    1 
ATOM   2298  C CA   . LEU A 1 147 ? 212.086 183.822 192.815 1.00 91.71  ? 951  LEU A CA   1 
ATOM   2299  C C    . LEU A 1 147 ? 211.851 184.028 194.304 1.00 96.38  ? 951  LEU A C    1 
ATOM   2300  O O    . LEU A 1 147 ? 212.350 183.262 195.134 1.00 97.90  ? 951  LEU A O    1 
ATOM   2301  C CB   . LEU A 1 147 ? 211.159 182.724 192.284 1.00 87.79  ? 951  LEU A CB   1 
ATOM   2302  C CG   . LEU A 1 147 ? 209.660 182.900 192.527 1.00 84.95  ? 951  LEU A CG   1 
ATOM   2303  C CD1  . LEU A 1 147 ? 209.113 184.020 191.664 1.00 92.02  ? 951  LEU A CD1  1 
ATOM   2304  C CD2  . LEU A 1 147 ? 208.926 181.604 192.240 1.00 87.68  ? 951  LEU A CD2  1 
ATOM   2305  H H    . LEU A 1 147 ? 213.744 182.789 193.006 1.00 91.38  ? 951  LEU A H    1 
ATOM   2306  H HA   . LEU A 1 147 ? 211.870 184.647 192.356 1.00 91.37  ? 951  LEU A HA   1 
ATOM   2307  H HB2  . LEU A 1 147 ? 211.287 182.659 191.325 1.00 91.18  ? 951  LEU A HB2  1 
ATOM   2308  H HB3  . LEU A 1 147 ? 211.419 181.885 192.698 1.00 91.45  ? 951  LEU A HB3  1 
ATOM   2309  H HG   . LEU A 1 147 ? 209.506 183.132 193.455 1.00 90.66  ? 951  LEU A HG   1 
ATOM   2310  H HD11 . LEU A 1 147 ? 208.175 184.150 191.872 1.00 91.92  ? 951  LEU A HD11 1 
ATOM   2311  H HD12 . LEU A 1 147 ? 209.611 184.830 191.852 1.00 91.56  ? 951  LEU A HD12 1 
ATOM   2312  H HD13 . LEU A 1 147 ? 209.216 183.778 190.730 1.00 91.96  ? 951  LEU A HD13 1 
ATOM   2313  H HD21 . LEU A 1 147 ? 207.997 181.704 192.500 1.00 91.22  ? 951  LEU A HD21 1 
ATOM   2314  H HD22 . LEU A 1 147 ? 208.986 181.412 191.291 1.00 91.26  ? 951  LEU A HD22 1 
ATOM   2315  H HD23 . LEU A 1 147 ? 209.337 180.888 192.749 1.00 90.51  ? 951  LEU A HD23 1 
ATOM   2316  N N    . MET A 1 148 ? 211.088 185.070 194.632 1.00 93.47  ? 952  MET A N    1 
ATOM   2317  C CA   . MET A 1 148 ? 210.713 185.347 196.017 1.00 88.38  ? 952  MET A CA   1 
ATOM   2318  C C    . MET A 1 148 ? 209.438 186.176 195.988 1.00 88.18  ? 952  MET A C    1 
ATOM   2319  O O    . MET A 1 148 ? 209.458 187.320 195.525 1.00 89.42  ? 952  MET A O    1 
ATOM   2320  C CB   . MET A 1 148 ? 211.830 186.077 196.751 1.00 83.06  ? 952  MET A CB   1 
ATOM   2321  C CG   . MET A 1 148 ? 211.917 185.729 198.227 1.00 89.13  ? 952  MET A CG   1 
ATOM   2322  S SD   . MET A 1 148 ? 213.509 186.153 198.951 1.00 101.37 ? 952  MET A SD   1 
ATOM   2323  C CE   . MET A 1 148 ? 213.445 187.936 198.853 1.00 90.32  ? 952  MET A CE   1 
ATOM   2324  H H    . MET A 1 148 ? 210.773 185.635 194.066 1.00 90.16  ? 952  MET A H    1 
ATOM   2325  H HA   . MET A 1 148 ? 210.540 184.514 196.478 1.00 90.14  ? 952  MET A HA   1 
ATOM   2326  H HB2  . MET A 1 148 ? 212.678 185.846 196.341 1.00 89.24  ? 952  MET A HB2  1 
ATOM   2327  H HB3  . MET A 1 148 ? 211.679 187.033 196.680 1.00 89.01  ? 952  MET A HB3  1 
ATOM   2328  H HG2  . MET A 1 148 ? 211.231 186.219 198.707 1.00 89.41  ? 952  MET A HG2  1 
ATOM   2329  H HG3  . MET A 1 148 ? 211.783 184.775 198.337 1.00 90.15  ? 952  MET A HG3  1 
ATOM   2330  H HE1  . MET A 1 148 ? 214.261 188.302 199.232 1.00 90.50  ? 952  MET A HE1  1 
ATOM   2331  H HE2  . MET A 1 148 ? 213.365 188.199 197.923 1.00 89.85  ? 952  MET A HE2  1 
ATOM   2332  H HE3  . MET A 1 148 ? 212.678 188.253 199.355 1.00 90.20  ? 952  MET A HE3  1 
ATOM   2333  N N    . PHE A 1 149 ? 208.339 185.601 196.471 1.00 88.82  ? 953  PHE A N    1 
ATOM   2334  C CA   . PHE A 1 149 ? 207.046 186.268 196.466 1.00 89.12  ? 953  PHE A CA   1 
ATOM   2335  C C    . PHE A 1 149 ? 206.359 186.013 197.800 1.00 93.11  ? 953  PHE A C    1 
ATOM   2336  O O    . PHE A 1 149 ? 206.922 185.390 198.706 1.00 91.17  ? 953  PHE A O    1 
ATOM   2337  C CB   . PHE A 1 149 ? 206.189 185.793 195.287 1.00 86.51  ? 953  PHE A CB   1 
ATOM   2338  C CG   . PHE A 1 149 ? 205.787 184.350 195.368 1.00 89.70  ? 953  PHE A CG   1 
ATOM   2339  C CD1  . PHE A 1 149 ? 206.599 183.361 194.844 1.00 90.47  ? 953  PHE A CD1  1 
ATOM   2340  C CD2  . PHE A 1 149 ? 204.591 183.982 195.954 1.00 94.13  ? 953  PHE A CD2  1 
ATOM   2341  C CE1  . PHE A 1 149 ? 206.229 182.034 194.912 1.00 88.92  ? 953  PHE A CE1  1 
ATOM   2342  C CE2  . PHE A 1 149 ? 204.216 182.657 196.022 1.00 90.90  ? 953  PHE A CE2  1 
ATOM   2343  C CZ   . PHE A 1 149 ? 205.036 181.682 195.502 1.00 84.83  ? 953  PHE A CZ   1 
ATOM   2344  H H    . PHE A 1 149 ? 208.319 184.812 196.811 1.00 89.68  ? 953  PHE A H    1 
ATOM   2345  H HA   . PHE A 1 149 ? 207.178 187.224 196.379 1.00 89.52  ? 953  PHE A HA   1 
ATOM   2346  H HB2  . PHE A 1 149 ? 205.381 186.328 195.248 1.00 89.50  ? 953  PHE A HB2  1 
ATOM   2347  H HB3  . PHE A 1 149 ? 206.701 185.906 194.472 1.00 89.05  ? 953  PHE A HB3  1 
ATOM   2348  H HD1  . PHE A 1 149 ? 207.407 183.593 194.445 1.00 90.38  ? 953  PHE A HD1  1 
ATOM   2349  H HD2  . PHE A 1 149 ? 204.032 184.636 196.308 1.00 90.87  ? 953  PHE A HD2  1 
ATOM   2350  H HE1  . PHE A 1 149 ? 206.784 181.377 194.558 1.00 90.20  ? 953  PHE A HE1  1 
ATOM   2351  H HE2  . PHE A 1 149 ? 203.410 182.421 196.422 1.00 89.92  ? 953  PHE A HE2  1 
ATOM   2352  H HZ   . PHE A 1 149 ? 204.785 180.788 195.548 1.00 88.67  ? 953  PHE A HZ   1 
ATOM   2353  N N    . ASN A 1 150 ? 205.128 186.503 197.920 1.00 95.25  ? 954  ASN A N    1 
ATOM   2354  C CA   . ASN A 1 150 ? 204.382 186.421 199.172 1.00 87.46  ? 954  ASN A CA   1 
ATOM   2355  C C    . ASN A 1 150 ? 203.795 185.025 199.318 1.00 86.31  ? 954  ASN A C    1 
ATOM   2356  O O    . ASN A 1 150 ? 202.891 184.641 198.570 1.00 92.88  ? 954  ASN A O    1 
ATOM   2357  C CB   . ASN A 1 150 ? 203.284 187.479 199.203 1.00 90.73  ? 954  ASN A CB   1 
ATOM   2358  C CG   . ASN A 1 150 ? 202.473 187.438 200.481 1.00 92.73  ? 954  ASN A CG   1 
ATOM   2359  O OD1  . ASN A 1 150 ? 202.677 186.576 201.336 1.00 93.66  ? 954  ASN A OD1  1 
ATOM   2360  N ND2  . ASN A 1 150 ? 201.542 188.374 200.618 1.00 95.73  ? 954  ASN A ND2  1 
ATOM   2361  H H    . ASN A 1 150 ? 204.699 186.892 197.285 1.00 92.22  ? 954  ASN A H    1 
ATOM   2362  H HA   . ASN A 1 150 ? 204.983 186.581 199.916 1.00 90.53  ? 954  ASN A HA   1 
ATOM   2363  H HB2  . ASN A 1 150 ? 203.688 188.357 199.132 1.00 91.48  ? 954  ASN A HB2  1 
ATOM   2364  H HB3  . ASN A 1 150 ? 202.680 187.330 198.459 1.00 91.99  ? 954  ASN A HB3  1 
ATOM   2365  H HD21 . ASN A 1 150 ? 201.054 188.394 201.326 1.00 92.07  ? 954  ASN A HD21 1 
ATOM   2366  H HD22 . ASN A 1 150 ? 201.428 188.960 199.999 1.00 91.90  ? 954  ASN A HD22 1 
ATOM   2367  N N    . LEU A 1 151 ? 204.302 184.265 200.285 1.00 83.08  ? 955  LEU A N    1 
ATOM   2368  C CA   . LEU A 1 151 ? 203.754 182.955 200.599 1.00 90.89  ? 955  LEU A CA   1 
ATOM   2369  C C    . LEU A 1 151 ? 202.674 183.009 201.669 1.00 94.04  ? 955  LEU A C    1 
ATOM   2370  O O    . LEU A 1 151 ? 201.969 182.015 201.865 1.00 96.14  ? 955  LEU A O    1 
ATOM   2371  C CB   . LEU A 1 151 ? 204.869 182.016 201.068 1.00 86.08  ? 955  LEU A CB   1 
ATOM   2372  C CG   . LEU A 1 151 ? 206.131 181.964 200.207 1.00 90.57  ? 955  LEU A CG   1 
ATOM   2373  C CD1  . LEU A 1 151 ? 206.946 180.735 200.553 1.00 93.95  ? 955  LEU A CD1  1 
ATOM   2374  C CD2  . LEU A 1 151 ? 205.792 181.982 198.731 1.00 91.01  ? 955  LEU A CD2  1 
ATOM   2375  H H    . LEU A 1 151 ? 204.970 184.491 200.776 1.00 89.38  ? 955  LEU A H    1 
ATOM   2376  H HA   . LEU A 1 151 ? 203.359 182.577 199.799 1.00 90.66  ? 955  LEU A HA   1 
ATOM   2377  H HB2  . LEU A 1 151 ? 205.140 182.289 201.958 1.00 89.38  ? 955  LEU A HB2  1 
ATOM   2378  H HB3  . LEU A 1 151 ? 204.509 181.116 201.105 1.00 89.64  ? 955  LEU A HB3  1 
ATOM   2379  H HG   . LEU A 1 151 ? 206.673 182.745 200.397 1.00 90.82  ? 955  LEU A HG   1 
ATOM   2380  H HD11 . LEU A 1 151 ? 207.756 180.733 200.020 1.00 90.90  ? 955  LEU A HD11 1 
ATOM   2381  H HD12 . LEU A 1 151 ? 207.172 180.763 201.496 1.00 90.32  ? 955  LEU A HD12 1 
ATOM   2382  H HD13 . LEU A 1 151 ? 206.421 179.943 200.362 1.00 91.28  ? 955  LEU A HD13 1 
ATOM   2383  H HD21 . LEU A 1 151 ? 206.573 181.707 198.225 1.00 90.49  ? 955  LEU A HD21 1 
ATOM   2384  H HD22 . LEU A 1 151 ? 205.059 181.367 198.568 1.00 90.43  ? 955  LEU A HD22 1 
ATOM   2385  H HD23 . LEU A 1 151 ? 205.533 182.881 198.477 1.00 90.46  ? 955  LEU A HD23 1 
ATOM   2386  N N    . GLN A 1 152 ? 202.529 184.138 202.365 1.00 88.50  ? 956  GLN A N    1 
ATOM   2387  C CA   . GLN A 1 152 ? 201.578 184.210 203.469 1.00 86.75  ? 956  GLN A CA   1 
ATOM   2388  C C    . GLN A 1 152 ? 200.142 184.188 202.962 1.00 83.62  ? 956  GLN A C    1 
ATOM   2389  O O    . GLN A 1 152 ? 199.307 183.428 203.465 1.00 83.55  ? 956  GLN A O    1 
ATOM   2390  C CB   . GLN A 1 152 ? 201.837 185.467 204.298 1.00 83.86  ? 956  GLN A CB   1 
ATOM   2391  C CG   . GLN A 1 152 ? 203.280 185.627 204.741 1.00 85.06  ? 956  GLN A CG   1 
ATOM   2392  C CD   . GLN A 1 152 ? 203.693 184.578 205.749 1.00 86.34  ? 956  GLN A CD   1 
ATOM   2393  O OE1  . GLN A 1 152 ? 203.047 184.404 206.781 1.00 82.98  ? 956  GLN A OE1  1 
ATOM   2394  N NE2  . GLN A 1 152 ? 204.774 183.867 205.454 1.00 92.90  ? 956  GLN A NE2  1 
ATOM   2395  H H    . GLN A 1 152 ? 202.962 184.866 202.217 1.00 87.21  ? 956  GLN A H    1 
ATOM   2396  H HA   . GLN A 1 152 ? 201.704 183.439 204.044 1.00 86.77  ? 956  GLN A HA   1 
ATOM   2397  H HB2  . GLN A 1 152 ? 201.602 186.245 203.768 1.00 86.79  ? 956  GLN A HB2  1 
ATOM   2398  H HB3  . GLN A 1 152 ? 201.285 185.434 205.095 1.00 86.24  ? 956  GLN A HB3  1 
ATOM   2399  H HG2  . GLN A 1 152 ? 203.866 185.553 203.971 1.00 87.24  ? 956  GLN A HG2  1 
ATOM   2400  H HG3  . GLN A 1 152 ? 203.387 186.497 205.155 1.00 86.65  ? 956  GLN A HG3  1 
ATOM   2401  H HE21 . GLN A 1 152 ? 205.200 184.016 204.722 1.00 87.56  ? 956  GLN A HE21 1 
ATOM   2402  H HE22 . GLN A 1 152 ? 205.049 183.258 205.995 1.00 87.82  ? 956  GLN A HE22 1 
ATOM   2403  N N    . GLU A 1 153 ? 199.838 185.009 201.968 1.00 87.17  ? 957  GLU A N    1 
ATOM   2404  C CA   . GLU A 1 153 ? 198.475 185.111 201.465 1.00 90.10  ? 957  GLU A CA   1 
ATOM   2405  C C    . GLU A 1 153 ? 198.217 184.012 200.442 1.00 88.68  ? 957  GLU A C    1 
ATOM   2406  O O    . GLU A 1 153 ? 198.967 183.905 199.466 1.00 94.47  ? 957  GLU A O    1 
ATOM   2407  C CB   . GLU A 1 153 ? 198.243 186.476 200.836 1.00 91.38  ? 957  GLU A CB   1 
ATOM   2408  C CG   . GLU A 1 153 ? 198.006 187.585 201.846 1.00 93.90  ? 957  GLU A CG   1 
ATOM   2409  C CD   . GLU A 1 153 ? 196.629 187.520 202.473 1.00 100.03 ? 957  GLU A CD   1 
ATOM   2410  O OE1  . GLU A 1 153 ? 196.451 186.752 203.442 1.00 98.96  ? 957  GLU A OE1  1 
ATOM   2411  O OE2  . GLU A 1 153 ? 195.725 188.238 201.999 1.00 103.53 ? 957  GLU A OE2  1 
ATOM   2412  H H    . GLU A 1 153 ? 200.402 185.518 201.565 1.00 92.15  ? 957  GLU A H    1 
ATOM   2413  H HA   . GLU A 1 153 ? 197.861 185.014 202.208 1.00 92.79  ? 957  GLU A HA   1 
ATOM   2414  H HB2  . GLU A 1 153 ? 199.024 186.715 200.313 1.00 92.89  ? 957  GLU A HB2  1 
ATOM   2415  H HB3  . GLU A 1 153 ? 197.464 186.428 200.261 1.00 92.39  ? 957  GLU A HB3  1 
ATOM   2416  H HG2  . GLU A 1 153 ? 198.663 187.511 202.556 1.00 92.45  ? 957  GLU A HG2  1 
ATOM   2417  H HG3  . GLU A 1 153 ? 198.094 188.443 201.401 1.00 93.18  ? 957  GLU A HG3  1 
ATOM   2418  N N    . PRO A 1 154 ? 197.179 183.189 200.610 1.00 78.48  ? 958  PRO A N    1 
ATOM   2419  C CA   . PRO A 1 154 ? 196.933 182.123 199.628 1.00 77.64  ? 958  PRO A CA   1 
ATOM   2420  C C    . PRO A 1 154 ? 196.654 182.639 198.231 1.00 80.07  ? 958  PRO A C    1 
ATOM   2421  O O    . PRO A 1 154 ? 196.757 181.867 197.272 1.00 86.06  ? 958  PRO A O    1 
ATOM   2422  C CB   . PRO A 1 154 ? 195.718 181.388 200.206 1.00 73.20  ? 958  PRO A CB   1 
ATOM   2423  C CG   . PRO A 1 154 ? 195.057 182.385 201.080 1.00 77.19  ? 958  PRO A CG   1 
ATOM   2424  C CD   . PRO A 1 154 ? 196.173 183.172 201.683 1.00 78.14  ? 958  PRO A CD   1 
ATOM   2425  H HA   . PRO A 1 154 ? 197.687 181.515 199.601 1.00 80.09  ? 958  PRO A HA   1 
ATOM   2426  H HB2  . PRO A 1 154 ? 195.127 181.113 199.487 1.00 78.34  ? 958  PRO A HB2  1 
ATOM   2427  H HB3  . PRO A 1 154 ? 196.014 180.622 200.722 1.00 79.62  ? 958  PRO A HB3  1 
ATOM   2428  H HG2  . PRO A 1 154 ? 194.486 182.959 200.546 1.00 79.49  ? 958  PRO A HG2  1 
ATOM   2429  H HG3  . PRO A 1 154 ? 194.544 181.931 201.764 1.00 80.12  ? 958  PRO A HG3  1 
ATOM   2430  H HD2  . PRO A 1 154 ? 195.880 184.070 201.895 1.00 80.22  ? 958  PRO A HD2  1 
ATOM   2431  H HD3  . PRO A 1 154 ? 196.522 182.714 202.462 1.00 79.95  ? 958  PRO A HD3  1 
ATOM   2432  N N    . TYR A 1 155 ? 196.300 183.915 198.082 1.00 87.84  ? 959  TYR A N    1 
ATOM   2433  C CA   . TYR A 1 155 ? 196.020 184.452 196.755 1.00 86.97  ? 959  TYR A CA   1 
ATOM   2434  C C    . TYR A 1 155 ? 197.234 184.333 195.845 1.00 88.72  ? 959  TYR A C    1 
ATOM   2435  O O    . TYR A 1 155 ? 197.104 183.970 194.670 1.00 90.04  ? 959  TYR A O    1 
ATOM   2436  C CB   . TYR A 1 155 ? 195.587 185.910 196.871 1.00 87.85  ? 959  TYR A CB   1 
ATOM   2437  C CG   . TYR A 1 155 ? 195.286 186.582 195.554 1.00 84.85  ? 959  TYR A CG   1 
ATOM   2438  C CD1  . TYR A 1 155 ? 194.261 186.128 194.740 1.00 90.49  ? 959  TYR A CD1  1 
ATOM   2439  C CD2  . TYR A 1 155 ? 196.019 187.679 195.132 1.00 89.68  ? 959  TYR A CD2  1 
ATOM   2440  C CE1  . TYR A 1 155 ? 193.979 186.745 193.540 1.00 98.16  ? 959  TYR A CE1  1 
ATOM   2441  C CE2  . TYR A 1 155 ? 195.746 188.301 193.935 1.00 90.28  ? 959  TYR A CE2  1 
ATOM   2442  C CZ   . TYR A 1 155 ? 194.725 187.831 193.143 1.00 96.61  ? 959  TYR A CZ   1 
ATOM   2443  O OH   . TYR A 1 155 ? 194.450 188.451 191.948 1.00 99.27  ? 959  TYR A OH   1 
ATOM   2444  H H    . TYR A 1 155 ? 196.215 184.482 198.723 1.00 89.89  ? 959  TYR A H    1 
ATOM   2445  H HA   . TYR A 1 155 ? 195.292 183.951 196.356 1.00 89.96  ? 959  TYR A HA   1 
ATOM   2446  H HB2  . TYR A 1 155 ? 194.783 185.945 197.407 1.00 90.56  ? 959  TYR A HB2  1 
ATOM   2447  H HB3  . TYR A 1 155 ? 196.294 186.412 197.306 1.00 90.23  ? 959  TYR A HB3  1 
ATOM   2448  H HD1  . TYR A 1 155 ? 193.755 185.396 195.007 1.00 90.79  ? 959  TYR A HD1  1 
ATOM   2449  H HD2  . TYR A 1 155 ? 196.710 187.999 195.666 1.00 90.70  ? 959  TYR A HD2  1 
ATOM   2450  H HE1  . TYR A 1 155 ? 193.290 186.429 193.003 1.00 91.89  ? 959  TYR A HE1  1 
ATOM   2451  H HE2  . TYR A 1 155 ? 196.249 189.035 193.664 1.00 89.91  ? 959  TYR A HE2  1 
ATOM   2452  H HH   . TYR A 1 155 ? 194.972 189.100 191.834 1.00 90.84  ? 959  TYR A HH   1 
ATOM   2453  N N    . PHE A 1 156 ? 198.423 184.639 196.366 1.00 89.06  ? 960  PHE A N    1 
ATOM   2454  C CA   . PHE A 1 156 ? 199.614 184.649 195.523 1.00 87.17  ? 960  PHE A CA   1 
ATOM   2455  C C    . PHE A 1 156 ? 200.048 183.237 195.153 1.00 86.79  ? 960  PHE A C    1 
ATOM   2456  O O    . PHE A 1 156 ? 200.473 182.991 194.019 1.00 88.87  ? 960  PHE A O    1 
ATOM   2457  C CB   . PHE A 1 156 ? 200.742 185.392 196.230 1.00 79.79  ? 960  PHE A CB   1 
ATOM   2458  C CG   . PHE A 1 156 ? 200.459 186.845 196.443 1.00 84.10  ? 960  PHE A CG   1 
ATOM   2459  C CD1  . PHE A 1 156 ? 200.752 187.770 195.461 1.00 81.34  ? 960  PHE A CD1  1 
ATOM   2460  C CD2  . PHE A 1 156 ? 199.896 187.286 197.625 1.00 91.08  ? 960  PHE A CD2  1 
ATOM   2461  C CE1  . PHE A 1 156 ? 200.489 189.108 195.653 1.00 83.46  ? 960  PHE A CE1  1 
ATOM   2462  C CE2  . PHE A 1 156 ? 199.633 188.625 197.823 1.00 92.23  ? 960  PHE A CE2  1 
ATOM   2463  C CZ   . PHE A 1 156 ? 199.931 189.536 196.835 1.00 88.06  ? 960  PHE A CZ   1 
ATOM   2464  H H    . PHE A 1 156 ? 198.563 184.842 197.190 1.00 87.12  ? 960  PHE A H    1 
ATOM   2465  H HA   . PHE A 1 156 ? 199.416 185.123 194.705 1.00 87.21  ? 960  PHE A HA   1 
ATOM   2466  H HB2  . PHE A 1 156 ? 200.888 184.987 197.099 1.00 86.67  ? 960  PHE A HB2  1 
ATOM   2467  H HB3  . PHE A 1 156 ? 201.548 185.322 195.694 1.00 85.46  ? 960  PHE A HB3  1 
ATOM   2468  H HD1  . PHE A 1 156 ? 201.129 187.487 194.660 1.00 85.75  ? 960  PHE A HD1  1 
ATOM   2469  H HD2  . PHE A 1 156 ? 199.694 186.674 198.294 1.00 87.72  ? 960  PHE A HD2  1 
ATOM   2470  H HE1  . PHE A 1 156 ? 200.691 189.722 194.985 1.00 86.27  ? 960  PHE A HE1  1 
ATOM   2471  H HE2  . PHE A 1 156 ? 199.255 188.912 198.622 1.00 87.74  ? 960  PHE A HE2  1 
ATOM   2472  H HZ   . PHE A 1 156 ? 199.754 190.439 196.966 1.00 86.92  ? 960  PHE A HZ   1 
ATOM   2473  N N    . THR A 1 157 ? 199.955 182.300 196.092 1.00 83.98  ? 961  THR A N    1 
ATOM   2474  C CA   . THR A 1 157 ? 200.368 180.931 195.819 1.00 80.78  ? 961  THR A CA   1 
ATOM   2475  C C    . THR A 1 157 ? 199.310 180.124 195.083 1.00 76.98  ? 961  THR A C    1 
ATOM   2476  O O    . THR A 1 157 ? 199.631 179.060 194.545 1.00 82.74  ? 961  THR A O    1 
ATOM   2477  C CB   . THR A 1 157 ? 200.720 180.211 197.120 1.00 89.74  ? 961  THR A CB   1 
ATOM   2478  O OG1  . THR A 1 157 ? 200.976 178.831 196.848 1.00 93.66  ? 961  THR A OG1  1 
ATOM   2479  C CG2  . THR A 1 157 ? 199.591 180.314 198.116 1.00 87.77  ? 961  THR A CG2  1 
ATOM   2480  H H    . THR A 1 157 ? 199.658 182.436 196.886 1.00 85.87  ? 961  THR A H    1 
ATOM   2481  H HA   . THR A 1 157 ? 201.165 180.949 195.266 1.00 84.70  ? 961  THR A HA   1 
ATOM   2482  H HB   . THR A 1 157 ? 201.511 180.616 197.510 1.00 85.92  ? 961  THR A HB   1 
ATOM   2483  H HG1  . THR A 1 157 ? 201.128 178.420 197.564 1.00 86.87  ? 961  THR A HG1  1 
ATOM   2484  H HG21 . THR A 1 157 ? 199.701 179.625 198.785 1.00 84.95  ? 961  THR A HG21 1 
ATOM   2485  H HG22 . THR A 1 157 ? 199.608 181.181 198.548 1.00 86.01  ? 961  THR A HG22 1 
ATOM   2486  H HG23 . THR A 1 157 ? 198.736 180.190 197.676 1.00 85.12  ? 961  THR A HG23 1 
ATOM   2487  N N    . TRP A 1 158 ? 198.067 180.597 195.042 1.00 82.96  ? 962  TRP A N    1 
ATOM   2488  C CA   . TRP A 1 158 ? 197.004 179.812 194.419 1.00 87.30  ? 962  TRP A CA   1 
ATOM   2489  C C    . TRP A 1 158 ? 197.262 179.544 192.944 1.00 88.76  ? 962  TRP A C    1 
ATOM   2490  O O    . TRP A 1 158 ? 197.146 178.380 192.523 1.00 91.90  ? 962  TRP A O    1 
ATOM   2491  C CB   . TRP A 1 158 ? 195.661 180.518 194.617 1.00 89.72  ? 962  TRP A CB   1 
ATOM   2492  C CG   . TRP A 1 158 ? 194.569 179.902 193.819 1.00 86.81  ? 962  TRP A CG   1 
ATOM   2493  C CD1  . TRP A 1 158 ? 194.095 180.326 192.615 1.00 92.47  ? 962  TRP A CD1  1 
ATOM   2494  C CD2  . TRP A 1 158 ? 193.809 178.742 194.165 1.00 84.22  ? 962  TRP A CD2  1 
ATOM   2495  N NE1  . TRP A 1 158 ? 193.089 179.498 192.186 1.00 95.64  ? 962  TRP A NE1  1 
ATOM   2496  C CE2  . TRP A 1 158 ? 192.891 178.520 193.124 1.00 89.53  ? 962  TRP A CE2  1 
ATOM   2497  C CE3  . TRP A 1 158 ? 193.817 177.869 195.255 1.00 83.00  ? 962  TRP A CE3  1 
ATOM   2498  C CZ2  . TRP A 1 158 ? 191.990 177.462 193.139 1.00 89.79  ? 962  TRP A CZ2  1 
ATOM   2499  C CZ3  . TRP A 1 158 ? 192.923 176.821 195.269 1.00 88.18  ? 962  TRP A CZ3  1 
ATOM   2500  C CH2  . TRP A 1 158 ? 192.021 176.626 194.219 1.00 92.07  ? 962  TRP A CH2  1 
ATOM   2501  H H    . TRP A 1 158 ? 197.815 181.354 195.363 1.00 88.01  ? 962  TRP A H    1 
ATOM   2502  H HA   . TRP A 1 158 ? 196.952 178.954 194.867 1.00 88.18  ? 962  TRP A HA   1 
ATOM   2503  H HB2  . TRP A 1 158 ? 195.413 180.464 195.553 1.00 89.64  ? 962  TRP A HB2  1 
ATOM   2504  H HB3  . TRP A 1 158 ? 195.743 181.446 194.351 1.00 89.02  ? 962  TRP A HB3  1 
ATOM   2505  H HD1  . TRP A 1 158 ? 194.410 181.066 192.148 1.00 89.24  ? 962  TRP A HD1  1 
ATOM   2506  H HE1  . TRP A 1 158 ? 192.647 179.585 191.453 1.00 89.46  ? 962  TRP A HE1  1 
ATOM   2507  H HE3  . TRP A 1 158 ? 194.414 177.993 195.957 1.00 88.14  ? 962  TRP A HE3  1 
ATOM   2508  H HZ2  . TRP A 1 158 ? 191.389 177.329 192.442 1.00 88.77  ? 962  TRP A HZ2  1 
ATOM   2509  H HZ3  . TRP A 1 158 ? 192.918 176.234 195.990 1.00 89.41  ? 962  TRP A HZ3  1 
ATOM   2510  H HH2  . TRP A 1 158 ? 191.428 175.910 194.256 1.00 89.78  ? 962  TRP A HH2  1 
ATOM   2511  N N    . PRO A 1 159 ? 197.614 180.534 192.117 1.00 87.00  ? 963  PRO A N    1 
ATOM   2512  C CA   . PRO A 1 159 ? 197.806 180.257 190.683 1.00 82.79  ? 963  PRO A CA   1 
ATOM   2513  C C    . PRO A 1 159 ? 198.612 179.001 190.406 1.00 85.75  ? 963  PRO A C    1 
ATOM   2514  O O    . PRO A 1 159 ? 198.344 178.300 189.425 1.00 93.96  ? 963  PRO A O    1 
ATOM   2515  C CB   . PRO A 1 159 ? 198.530 181.511 190.184 1.00 80.44  ? 963  PRO A CB   1 
ATOM   2516  C CG   . PRO A 1 159 ? 198.148 182.585 191.130 1.00 89.14  ? 963  PRO A CG   1 
ATOM   2517  C CD   . PRO A 1 159 ? 197.780 181.961 192.437 1.00 89.81  ? 963  PRO A CD   1 
ATOM   2518  H HA   . PRO A 1 159 ? 196.946 180.188 190.237 1.00 86.21  ? 963  PRO A HA   1 
ATOM   2519  H HB2  . PRO A 1 159 ? 199.488 181.362 190.205 1.00 85.43  ? 963  PRO A HB2  1 
ATOM   2520  H HB3  . PRO A 1 159 ? 198.234 181.724 189.285 1.00 85.95  ? 963  PRO A HB3  1 
ATOM   2521  H HG2  . PRO A 1 159 ? 198.901 183.185 191.249 1.00 87.05  ? 963  PRO A HG2  1 
ATOM   2522  H HG3  . PRO A 1 159 ? 197.390 183.070 190.776 1.00 87.28  ? 963  PRO A HG3  1 
ATOM   2523  H HD2  . PRO A 1 159 ? 198.497 182.083 193.077 1.00 87.54  ? 963  PRO A HD2  1 
ATOM   2524  H HD3  . PRO A 1 159 ? 196.947 182.335 192.761 1.00 86.61  ? 963  PRO A HD3  1 
ATOM   2525  N N    . LEU A 1 160 ? 199.599 178.699 191.248 1.00 75.84  ? 964  LEU A N    1 
ATOM   2526  C CA   . LEU A 1 160 ? 200.338 177.453 191.091 1.00 71.13  ? 964  LEU A CA   1 
ATOM   2527  C C    . LEU A 1 160 ? 199.500 176.257 191.526 1.00 79.25  ? 964  LEU A C    1 
ATOM   2528  O O    . LEU A 1 160 ? 199.574 175.185 190.915 1.00 80.58  ? 964  LEU A O    1 
ATOM   2529  C CB   . LEU A 1 160 ? 201.638 177.516 191.889 1.00 75.37  ? 964  LEU A CB   1 
ATOM   2530  C CG   . LEU A 1 160 ? 202.723 176.538 191.444 1.00 81.10  ? 964  LEU A CG   1 
ATOM   2531  C CD1  . LEU A 1 160 ? 204.098 177.133 191.664 1.00 80.43  ? 964  LEU A CD1  1 
ATOM   2532  C CD2  . LEU A 1 160 ? 202.586 175.225 192.180 1.00 83.62  ? 964  LEU A CD2  1 
ATOM   2533  H H    . LEU A 1 160 ? 199.855 179.189 191.906 1.00 80.45  ? 964  LEU A H    1 
ATOM   2534  H HA   . LEU A 1 160 ? 200.565 177.336 190.155 1.00 78.72  ? 964  LEU A HA   1 
ATOM   2535  H HB2  . LEU A 1 160 ? 202.000 178.412 191.813 1.00 80.30  ? 964  LEU A HB2  1 
ATOM   2536  H HB3  . LEU A 1 160 ? 201.436 177.327 192.819 1.00 80.22  ? 964  LEU A HB3  1 
ATOM   2537  H HG   . LEU A 1 160 ? 202.622 176.362 190.496 1.00 80.52  ? 964  LEU A HG   1 
ATOM   2538  H HD11 . LEU A 1 160 ? 204.765 176.540 191.284 1.00 80.05  ? 964  LEU A HD11 1 
ATOM   2539  H HD12 . LEU A 1 160 ? 204.134 177.996 191.230 1.00 80.16  ? 964  LEU A HD12 1 
ATOM   2540  H HD13 . LEU A 1 160 ? 204.249 177.237 192.616 1.00 79.58  ? 964  LEU A HD13 1 
ATOM   2541  H HD21 . LEU A 1 160 ? 203.327 174.648 191.937 1.00 81.19  ? 964  LEU A HD21 1 
ATOM   2542  H HD22 . LEU A 1 160 ? 202.599 175.397 193.135 1.00 80.51  ? 964  LEU A HD22 1 
ATOM   2543  H HD23 . LEU A 1 160 ? 201.747 174.811 191.929 1.00 79.51  ? 964  LEU A HD23 1 
ATOM   2544  N N    . ILE A 1 161 ? 198.697 176.419 192.579 1.00 89.24  ? 965  ILE A N    1 
ATOM   2545  C CA   . ILE A 1 161 ? 197.874 175.312 193.056 1.00 86.22  ? 965  ILE A CA   1 
ATOM   2546  C C    . ILE A 1 161 ? 196.844 174.924 192.005 1.00 82.77  ? 965  ILE A C    1 
ATOM   2547  O O    . ILE A 1 161 ? 196.515 173.744 191.843 1.00 83.54  ? 965  ILE A O    1 
ATOM   2548  C CB   . ILE A 1 161 ? 197.198 175.681 194.389 1.00 88.00  ? 965  ILE A CB   1 
ATOM   2549  C CG1  . ILE A 1 161 ? 198.212 176.256 195.381 1.00 84.60  ? 965  ILE A CG1  1 
ATOM   2550  C CG2  . ILE A 1 161 ? 196.511 174.468 194.985 1.00 85.21  ? 965  ILE A CG2  1 
ATOM   2551  C CD1  . ILE A 1 161 ? 199.519 175.500 195.440 1.00 81.22  ? 965  ILE A CD1  1 
ATOM   2552  H H    . ILE A 1 161 ? 198.611 177.149 193.023 1.00 86.08  ? 965  ILE A H    1 
ATOM   2553  H HA   . ILE A 1 161 ? 198.441 174.540 193.208 1.00 84.99  ? 965  ILE A HA   1 
ATOM   2554  H HB   . ILE A 1 161 ? 196.525 176.358 194.214 1.00 85.69  ? 965  ILE A HB   1 
ATOM   2555  H HG12 . ILE A 1 161 ? 198.408 177.170 195.131 1.00 84.91  ? 965  ILE A HG12 1 
ATOM   2556  H HG13 . ILE A 1 161 ? 197.823 176.238 196.269 1.00 85.53  ? 965  ILE A HG13 1 
ATOM   2557  H HG21 . ILE A 1 161 ? 196.159 174.702 195.858 1.00 85.54  ? 965  ILE A HG21 1 
ATOM   2558  H HG22 . ILE A 1 161 ? 195.787 174.195 194.401 1.00 84.70  ? 965  ILE A HG22 1 
ATOM   2559  H HG23 . ILE A 1 161 ? 197.158 173.750 195.071 1.00 85.53  ? 965  ILE A HG23 1 
ATOM   2560  H HD11 . ILE A 1 161 ? 199.967 175.708 196.275 1.00 84.11  ? 965  ILE A HD11 1 
ATOM   2561  H HD12 . ILE A 1 161 ? 199.334 174.549 195.391 1.00 85.23  ? 965  ILE A HD12 1 
ATOM   2562  H HD13 . ILE A 1 161 ? 200.074 175.767 194.690 1.00 85.12  ? 965  ILE A HD13 1 
ATOM   2563  N N    . ALA A 1 162 ? 196.317 175.905 191.282 1.00 93.18  ? 966  ALA A N    1 
ATOM   2564  C CA   . ALA A 1 162 ? 195.273 175.677 190.296 1.00 97.32  ? 966  ALA A CA   1 
ATOM   2565  C C    . ALA A 1 162 ? 195.816 175.412 188.900 1.00 97.96  ? 966  ALA A C    1 
ATOM   2566  O O    . ALA A 1 162 ? 195.027 175.181 187.980 1.00 102.22 ? 966  ALA A O    1 
ATOM   2567  C CB   . ALA A 1 162 ? 194.324 176.876 190.252 1.00 97.02  ? 966  ALA A CB   1 
ATOM   2568  H H    . ALA A 1 162 ? 196.554 176.730 191.348 1.00 94.54  ? 966  ALA A H    1 
ATOM   2569  H HA   . ALA A 1 162 ? 194.756 174.905 190.571 1.00 95.24  ? 966  ALA A HA   1 
ATOM   2570  H HB1  . ALA A 1 162 ? 193.596 176.682 189.642 1.00 95.21  ? 966  ALA A HB1  1 
ATOM   2571  H HB2  . ALA A 1 162 ? 193.975 177.029 191.142 1.00 95.65  ? 966  ALA A HB2  1 
ATOM   2572  H HB3  . ALA A 1 162 ? 194.815 177.657 189.950 1.00 95.62  ? 966  ALA A HB3  1 
ATOM   2573  N N    . ALA A 1 163 ? 197.136 175.433 188.715 1.00 81.75  ? 967  ALA A N    1 
ATOM   2574  C CA   . ALA A 1 163 ? 197.699 175.254 187.382 1.00 77.65  ? 967  ALA A CA   1 
ATOM   2575  C C    . ALA A 1 163 ? 197.292 173.910 186.792 1.00 76.34  ? 967  ALA A C    1 
ATOM   2576  O O    . ALA A 1 163 ? 196.573 173.847 185.789 1.00 78.52  ? 967  ALA A O    1 
ATOM   2577  C CB   . ALA A 1 163 ? 199.222 175.377 187.440 1.00 87.71  ? 967  ALA A CB   1 
ATOM   2578  H H    . ALA A 1 163 ? 197.719 175.548 189.337 1.00 83.64  ? 967  ALA A H    1 
ATOM   2579  H HA   . ALA A 1 163 ? 197.360 175.951 186.799 1.00 81.86  ? 967  ALA A HA   1 
ATOM   2580  H HB1  . ALA A 1 163 ? 199.577 175.325 186.539 1.00 83.93  ? 967  ALA A HB1  1 
ATOM   2581  H HB2  . ALA A 1 163 ? 199.455 176.229 187.840 1.00 83.38  ? 967  ALA A HB2  1 
ATOM   2582  H HB3  . ALA A 1 163 ? 199.576 174.653 187.979 1.00 84.13  ? 967  ALA A HB3  1 
ATOM   2583  N N    . ASP A 1 164 ? 197.740 172.817 187.410 1.00 87.34  ? 968  ASP A N    1 
ATOM   2584  C CA   . ASP A 1 164 ? 197.442 171.493 186.877 1.00 94.55  ? 968  ASP A CA   1 
ATOM   2585  C C    . ASP A 1 164 ? 195.954 171.191 186.978 1.00 96.49  ? 968  ASP A C    1 
ATOM   2586  O O    . ASP A 1 164 ? 195.278 170.973 185.967 1.00 102.34 ? 968  ASP A O    1 
ATOM   2587  C CB   . ASP A 1 164 ? 198.259 170.437 187.622 1.00 95.03  ? 968  ASP A CB   1 
ATOM   2588  C CG   . ASP A 1 164 ? 198.005 169.037 187.109 1.00 98.27  ? 968  ASP A CG   1 
ATOM   2589  O OD1  . ASP A 1 164 ? 198.315 168.772 185.929 1.00 93.78  ? 968  ASP A OD1  1 
ATOM   2590  O OD2  . ASP A 1 164 ? 197.494 168.201 187.882 1.00 102.56 ? 968  ASP A OD2  1 
ATOM   2591  H H    . ASP A 1 164 ? 198.211 172.817 188.129 1.00 93.27  ? 968  ASP A H    1 
ATOM   2592  H HA   . ASP A 1 164 ? 197.693 171.463 185.940 1.00 94.67  ? 968  ASP A HA   1 
ATOM   2593  H HB2  . ASP A 1 164 ? 199.203 170.631 187.512 1.00 94.42  ? 968  ASP A HB2  1 
ATOM   2594  H HB3  . ASP A 1 164 ? 198.022 170.460 188.563 1.00 94.36  ? 968  ASP A HB3  1 
ATOM   2595  N N    . GLY A 1 165 ? 195.428 171.177 188.197 1.00 91.13  ? 969  GLY A N    1 
ATOM   2596  C CA   . GLY A 1 165 ? 194.013 170.965 188.420 1.00 91.90  ? 969  GLY A CA   1 
ATOM   2597  C C    . GLY A 1 165 ? 193.512 171.880 189.513 1.00 96.55  ? 969  GLY A C    1 
ATOM   2598  O O    . GLY A 1 165 ? 193.848 173.066 189.532 1.00 101.83 ? 969  GLY A O    1 
ATOM   2599  H H    . GLY A 1 165 ? 195.880 171.291 188.919 1.00 93.41  ? 969  GLY A H    1 
ATOM   2600  H HA2  . GLY A 1 165 ? 193.517 171.149 187.607 1.00 93.47  ? 969  GLY A HA2  1 
ATOM   2601  H HA3  . GLY A 1 165 ? 193.854 170.045 188.683 1.00 93.80  ? 969  GLY A HA3  1 
ATOM   2602  N N    . GLY A 1 166 ? 192.695 171.356 190.419 1.00 91.97  ? 970  GLY A N    1 
ATOM   2603  C CA   . GLY A 1 166 ? 192.299 172.130 191.576 1.00 88.30  ? 970  GLY A CA   1 
ATOM   2604  C C    . GLY A 1 166 ? 191.239 173.158 191.249 1.00 92.57  ? 970  GLY A C    1 
ATOM   2605  O O    . GLY A 1 166 ? 191.336 173.856 190.235 1.00 92.02  ? 970  GLY A O    1 
ATOM   2606  H H    . GLY A 1 166 ? 192.362 170.564 190.385 1.00 91.61  ? 970  GLY A H    1 
ATOM   2607  H HA2  . GLY A 1 166 ? 191.956 171.535 192.256 1.00 91.12  ? 970  GLY A HA2  1 
ATOM   2608  H HA3  . GLY A 1 166 ? 193.073 172.592 191.935 1.00 90.54  ? 970  GLY A HA3  1 
ATOM   2609  N N    . TYR A 1 167 ? 190.224 173.267 192.101 1.00 102.69 ? 971  TYR A N    1 
ATOM   2610  C CA   . TYR A 1 167 ? 189.178 174.260 191.915 1.00 101.87 ? 971  TYR A CA   1 
ATOM   2611  C C    . TYR A 1 167 ? 188.584 174.599 193.272 1.00 103.25 ? 971  TYR A C    1 
ATOM   2612  O O    . TYR A 1 167 ? 188.725 173.848 194.240 1.00 101.91 ? 971  TYR A O    1 
ATOM   2613  C CB   . TYR A 1 167 ? 188.090 173.766 190.952 1.00 99.17  ? 971  TYR A CB   1 
ATOM   2614  C CG   . TYR A 1 167 ? 187.488 172.432 191.331 1.00 102.78 ? 971  TYR A CG   1 
ATOM   2615  C CD1  . TYR A 1 167 ? 186.499 172.344 192.297 1.00 105.75 ? 971  TYR A CD1  1 
ATOM   2616  C CD2  . TYR A 1 167 ? 187.910 171.261 190.719 1.00 103.51 ? 971  TYR A CD2  1 
ATOM   2617  C CE1  . TYR A 1 167 ? 185.948 171.128 192.646 1.00 106.19 ? 971  TYR A CE1  1 
ATOM   2618  C CE2  . TYR A 1 167 ? 187.364 170.041 191.061 1.00 104.11 ? 971  TYR A CE2  1 
ATOM   2619  C CZ   . TYR A 1 167 ? 186.384 169.980 192.025 1.00 106.55 ? 971  TYR A CZ   1 
ATOM   2620  O OH   . TYR A 1 167 ? 185.836 168.766 192.370 1.00 106.84 ? 971  TYR A OH   1 
ATOM   2621  H H    . TYR A 1 167 ? 190.121 172.774 192.798 1.00 102.92 ? 971  TYR A H    1 
ATOM   2622  H HA   . TYR A 1 167 ? 189.567 175.067 191.545 1.00 102.38 ? 971  TYR A HA   1 
ATOM   2623  H HB2  . TYR A 1 167 ? 187.373 174.419 190.932 1.00 102.31 ? 971  TYR A HB2  1 
ATOM   2624  H HB3  . TYR A 1 167 ? 188.476 173.675 190.067 1.00 102.32 ? 971  TYR A HB3  1 
ATOM   2625  H HD1  . TYR A 1 167 ? 186.202 173.118 192.720 1.00 103.74 ? 971  TYR A HD1  1 
ATOM   2626  H HD2  . TYR A 1 167 ? 188.572 171.299 190.068 1.00 103.04 ? 971  TYR A HD2  1 
ATOM   2627  H HE1  . TYR A 1 167 ? 185.285 171.084 193.297 1.00 103.34 ? 971  TYR A HE1  1 
ATOM   2628  H HE2  . TYR A 1 167 ? 187.657 169.264 190.643 1.00 102.93 ? 971  TYR A HE2  1 
ATOM   2629  H HH   . TYR A 1 167 ? 185.266 168.871 192.977 1.00 103.48 ? 971  TYR A HH   1 
ATOM   2630  N N    . ALA A 1 168 ? 187.919 175.751 193.334 1.00 97.57  ? 972  ALA A N    1 
ATOM   2631  C CA   . ALA A 1 168 ? 187.308 176.187 194.583 1.00 97.96  ? 972  ALA A CA   1 
ATOM   2632  C C    . ALA A 1 168 ? 185.979 175.479 194.818 1.00 97.44  ? 972  ALA A C    1 
ATOM   2633  O O    . ALA A 1 168 ? 185.814 174.755 195.805 1.00 92.67  ? 972  ALA A O    1 
ATOM   2634  C CB   . ALA A 1 168 ? 187.115 177.704 194.568 1.00 97.89  ? 972  ALA A CB   1 
ATOM   2635  H H    . ALA A 1 168 ? 187.810 176.291 192.674 1.00 96.65  ? 972  ALA A H    1 
ATOM   2636  H HA   . ALA A 1 168 ? 187.900 175.967 195.319 1.00 97.50  ? 972  ALA A HA   1 
ATOM   2637  H HB1  . ALA A 1 168 ? 186.664 177.972 195.384 1.00 97.59  ? 972  ALA A HB1  1 
ATOM   2638  H HB2  . ALA A 1 168 ? 187.984 178.130 194.515 1.00 97.65  ? 972  ALA A HB2  1 
ATOM   2639  H HB3  . ALA A 1 168 ? 186.577 177.946 193.798 1.00 96.09  ? 972  ALA A HB3  1 
ATOM   2640  N N    . PHE A 1 169 ? 185.023 175.676 193.915 1.00 109.12 ? 973  PHE A N    1 
ATOM   2641  C CA   . PHE A 1 169 ? 183.704 175.072 194.035 1.00 110.52 ? 973  PHE A CA   1 
ATOM   2642  C C    . PHE A 1 169 ? 183.291 174.513 192.686 1.00 109.18 ? 973  PHE A C    1 
ATOM   2643  O O    . PHE A 1 169 ? 183.348 175.218 191.675 1.00 109.98 ? 973  PHE A O    1 
ATOM   2644  C CB   . PHE A 1 169 ? 182.676 176.097 194.524 1.00 109.92 ? 973  PHE A CB   1 
ATOM   2645  C CG   . PHE A 1 169 ? 182.833 176.465 195.969 1.00 107.07 ? 973  PHE A CG   1 
ATOM   2646  C CD1  . PHE A 1 169 ? 182.867 175.488 196.946 1.00 108.71 ? 973  PHE A CD1  1 
ATOM   2647  C CD2  . PHE A 1 169 ? 182.951 177.789 196.349 1.00 106.73 ? 973  PHE A CD2  1 
ATOM   2648  C CE1  . PHE A 1 169 ? 183.012 175.823 198.273 1.00 111.61 ? 973  PHE A CE1  1 
ATOM   2649  C CE2  . PHE A 1 169 ? 183.097 178.128 197.675 1.00 107.14 ? 973  PHE A CE2  1 
ATOM   2650  C CZ   . PHE A 1 169 ? 183.128 177.144 198.638 1.00 108.61 ? 973  PHE A CZ   1 
ATOM   2651  H H    . PHE A 1 169 ? 185.117 176.163 193.212 1.00 107.57 ? 973  PHE A H    1 
ATOM   2652  H HA   . PHE A 1 169 ? 183.738 174.338 194.667 1.00 107.79 ? 973  PHE A HA   1 
ATOM   2653  H HB2  . PHE A 1 169 ? 182.770 176.907 193.999 1.00 108.17 ? 973  PHE A HB2  1 
ATOM   2654  H HB3  . PHE A 1 169 ? 181.787 175.729 194.405 1.00 108.48 ? 973  PHE A HB3  1 
ATOM   2655  H HD1  . PHE A 1 169 ? 182.789 174.593 196.704 1.00 108.12 ? 973  PHE A HD1  1 
ATOM   2656  H HD2  . PHE A 1 169 ? 182.931 178.457 195.702 1.00 108.29 ? 973  PHE A HD2  1 
ATOM   2657  H HE1  . PHE A 1 169 ? 183.032 175.157 198.921 1.00 109.12 ? 973  PHE A HE1  1 
ATOM   2658  H HE2  . PHE A 1 169 ? 183.175 179.022 197.921 1.00 108.35 ? 973  PHE A HE2  1 
ATOM   2659  H HZ   . PHE A 1 169 ? 183.226 177.372 199.533 1.00 108.16 ? 973  PHE A HZ   1 
ATOM   2660  N N    . LYS A 1 170 ? 182.870 173.252 192.674 1.00 105.22 ? 974  LYS A N    1 
ATOM   2661  C CA   . LYS A 1 170 ? 182.500 172.599 191.427 1.00 104.74 ? 974  LYS A CA   1 
ATOM   2662  C C    . LYS A 1 170 ? 181.188 173.172 190.910 1.00 104.11 ? 974  LYS A C    1 
ATOM   2663  O O    . LYS A 1 170 ? 180.156 173.088 191.584 1.00 102.93 ? 974  LYS A O    1 
ATOM   2664  C CB   . LYS A 1 170 ? 182.378 171.092 191.636 1.00 109.85 ? 974  LYS A CB   1 
ATOM   2665  C CG   . LYS A 1 170 ? 182.040 170.308 190.376 1.00 111.38 ? 974  LYS A CG   1 
ATOM   2666  C CD   . LYS A 1 170 ? 182.950 170.682 189.214 1.00 107.63 ? 974  LYS A CD   1 
ATOM   2667  C CE   . LYS A 1 170 ? 183.083 169.546 188.212 1.00 108.01 ? 974  LYS A CE   1 
ATOM   2668  N NZ   . LYS A 1 170 ? 184.286 169.707 187.351 1.00 110.31 ? 974  LYS A NZ   1 
ATOM   2669  H H    . LYS A 1 170 ? 182.791 172.756 193.372 1.00 107.40 ? 974  LYS A H    1 
ATOM   2670  H HA   . LYS A 1 170 ? 183.190 172.770 190.767 1.00 107.30 ? 974  LYS A HA   1 
ATOM   2671  H HB2  . LYS A 1 170 ? 183.220 170.754 191.980 1.00 107.97 ? 974  LYS A HB2  1 
ATOM   2672  H HB3  . LYS A 1 170 ? 181.671 170.928 192.278 1.00 107.72 ? 974  LYS A HB3  1 
ATOM   2673  H HG2  . LYS A 1 170 ? 182.145 169.361 190.554 1.00 107.84 ? 974  LYS A HG2  1 
ATOM   2674  H HG3  . LYS A 1 170 ? 181.125 170.500 190.117 1.00 108.72 ? 974  LYS A HG3  1 
ATOM   2675  H HD2  . LYS A 1 170 ? 182.580 171.451 188.754 1.00 107.95 ? 974  LYS A HD2  1 
ATOM   2676  H HD3  . LYS A 1 170 ? 183.834 170.888 189.556 1.00 107.27 ? 974  LYS A HD3  1 
ATOM   2677  H HE2  . LYS A 1 170 ? 183.163 168.705 188.688 1.00 107.59 ? 974  LYS A HE2  1 
ATOM   2678  H HE3  . LYS A 1 170 ? 182.300 169.533 187.640 1.00 107.91 ? 974  LYS A HE3  1 
ATOM   2679  H HZ1  . LYS A 1 170 ? 184.338 169.032 186.773 1.00 108.38 ? 974  LYS A HZ1  1 
ATOM   2680  H HZ2  . LYS A 1 170 ? 184.237 170.472 186.898 1.00 107.82 ? 974  LYS A HZ2  1 
ATOM   2681  H HZ3  . LYS A 1 170 ? 185.021 169.715 187.853 1.00 107.87 ? 974  LYS A HZ3  1 
ATOM   2682  N N    . TYR A 1 171 ? 181.230 173.758 189.719 1.00 106.59 ? 975  TYR A N    1 
ATOM   2683  C CA   . TYR A 1 171 ? 180.020 174.225 189.060 1.00 108.81 ? 975  TYR A CA   1 
ATOM   2684  C C    . TYR A 1 171 ? 179.262 173.040 188.479 1.00 109.79 ? 975  TYR A C    1 
ATOM   2685  O O    . TYR A 1 171 ? 179.863 172.047 188.061 1.00 113.17 ? 975  TYR A O    1 
ATOM   2686  C CB   . TYR A 1 171 ? 180.365 175.222 187.957 1.00 106.85 ? 975  TYR A CB   1 
ATOM   2687  C CG   . TYR A 1 171 ? 179.246 176.175 187.620 1.00 105.00 ? 975  TYR A CG   1 
ATOM   2688  C CD1  . TYR A 1 171 ? 178.922 177.218 188.472 1.00 102.18 ? 975  TYR A CD1  1 
ATOM   2689  C CD2  . TYR A 1 171 ? 178.519 176.037 186.449 1.00 109.85 ? 975  TYR A CD2  1 
ATOM   2690  C CE1  . TYR A 1 171 ? 177.905 178.096 188.169 1.00 104.04 ? 975  TYR A CE1  1 
ATOM   2691  C CE2  . TYR A 1 171 ? 177.499 176.911 186.137 1.00 110.28 ? 975  TYR A CE2  1 
ATOM   2692  C CZ   . TYR A 1 171 ? 177.197 177.939 187.001 1.00 108.60 ? 975  TYR A CZ   1 
ATOM   2693  O OH   . TYR A 1 171 ? 176.181 178.813 186.697 1.00 115.63 ? 975  TYR A OH   1 
ATOM   2694  H H    . TYR A 1 171 ? 181.950 173.898 189.270 1.00 107.93 ? 975  TYR A H    1 
ATOM   2695  H HA   . TYR A 1 171 ? 179.449 174.667 189.708 1.00 108.47 ? 975  TYR A HA   1 
ATOM   2696  H HB2  . TYR A 1 171 ? 181.128 175.749 188.241 1.00 107.92 ? 975  TYR A HB2  1 
ATOM   2697  H HB3  . TYR A 1 171 ? 180.587 174.730 187.151 1.00 108.31 ? 975  TYR A HB3  1 
ATOM   2698  H HD1  . TYR A 1 171 ? 179.399 177.328 189.263 1.00 107.67 ? 975  TYR A HD1  1 
ATOM   2699  H HD2  . TYR A 1 171 ? 178.723 175.345 185.863 1.00 108.22 ? 975  TYR A HD2  1 
ATOM   2700  H HE1  . TYR A 1 171 ? 177.698 178.791 188.751 1.00 108.05 ? 975  TYR A HE1  1 
ATOM   2701  H HE2  . TYR A 1 171 ? 177.019 176.807 185.348 1.00 108.22 ? 975  TYR A HE2  1 
ATOM   2702  H HH   . TYR A 1 171 ? 176.096 179.379 187.312 1.00 108.98 ? 975  TYR A HH   1 
ATOM   2703  N N    . GLU A 1 172 ? 177.937 173.144 188.453 1.00 123.63 ? 976  GLU A N    1 
ATOM   2704  C CA   . GLU A 1 172 ? 177.097 172.050 187.986 1.00 123.95 ? 976  GLU A CA   1 
ATOM   2705  C C    . GLU A 1 172 ? 175.715 172.599 187.678 1.00 128.03 ? 976  GLU A C    1 
ATOM   2706  O O    . GLU A 1 172 ? 175.073 173.191 188.552 1.00 130.80 ? 976  GLU A O    1 
ATOM   2707  C CB   . GLU A 1 172 ? 177.018 170.942 189.039 1.00 125.49 ? 976  GLU A CB   1 
ATOM   2708  C CG   . GLU A 1 172 ? 176.135 169.768 188.656 1.00 130.95 ? 976  GLU A CG   1 
ATOM   2709  C CD   . GLU A 1 172 ? 176.575 169.098 187.371 1.00 131.75 ? 976  GLU A CD   1 
ATOM   2710  O OE1  . GLU A 1 172 ? 176.395 169.701 186.293 1.00 132.13 ? 976  GLU A OE1  1 
ATOM   2711  O OE2  . GLU A 1 172 ? 177.101 167.967 187.440 1.00 131.97 ? 976  GLU A OE2  1 
ATOM   2712  H H    . GLU A 1 172 ? 177.499 173.842 188.702 1.00 126.38 ? 976  GLU A H    1 
ATOM   2713  H HA   . GLU A 1 172 ? 177.472 171.681 187.172 1.00 126.10 ? 976  GLU A HA   1 
ATOM   2714  H HB2  . GLU A 1 172 ? 177.911 170.600 189.196 1.00 126.28 ? 976  GLU A HB2  1 
ATOM   2715  H HB3  . GLU A 1 172 ? 176.664 171.320 189.860 1.00 126.92 ? 976  GLU A HB3  1 
ATOM   2716  H HG2  . GLU A 1 172 ? 176.168 169.106 189.364 1.00 127.58 ? 976  GLU A HG2  1 
ATOM   2717  H HG3  . GLU A 1 172 ? 175.225 170.080 188.540 1.00 127.97 ? 976  GLU A HG3  1 
ATOM   2718  N N    . ASN A 1 173 ? 175.276 172.422 186.435 1.00 119.69 ? 977  ASN A N    1 
ATOM   2719  C CA   . ASN A 1 173 ? 173.921 172.765 186.013 1.00 118.02 ? 977  ASN A CA   1 
ATOM   2720  C C    . ASN A 1 173 ? 173.517 174.150 186.512 1.00 120.09 ? 977  ASN A C    1 
ATOM   2721  O O    . ASN A 1 173 ? 172.412 174.366 187.013 1.00 120.05 ? 977  ASN A O    1 
ATOM   2722  C CB   . ASN A 1 173 ? 172.928 171.705 186.481 1.00 118.32 ? 977  ASN A CB   1 
ATOM   2723  C CG   . ASN A 1 173 ? 173.408 170.297 186.202 1.00 118.08 ? 977  ASN A CG   1 
ATOM   2724  O OD1  . ASN A 1 173 ? 173.430 169.448 187.093 1.00 121.06 ? 977  ASN A OD1  1 
ATOM   2725  N ND2  . ASN A 1 173 ? 173.804 170.042 184.961 1.00 114.94 ? 977  ASN A ND2  1 
ATOM   2726  H H    . ASN A 1 173 ? 175.758 172.097 185.802 1.00 118.91 ? 977  ASN A H    1 
ATOM   2727  H HA   . ASN A 1 173 ? 173.895 172.784 185.044 1.00 118.16 ? 977  ASN A HA   1 
ATOM   2728  H HB2  . ASN A 1 173 ? 172.798 171.794 187.438 1.00 118.43 ? 977  ASN A HB2  1 
ATOM   2729  H HB3  . ASN A 1 173 ? 172.086 171.833 186.018 1.00 118.62 ? 977  ASN A HB3  1 
ATOM   2730  H HD21 . ASN A 1 173 ? 174.087 169.258 184.752 1.00 118.16 ? 977  ASN A HD21 1 
ATOM   2731  H HD22 . ASN A 1 173 ? 173.776 170.662 184.365 1.00 117.97 ? 977  ASN A HD22 1 
ATOM   2732  N N    . GLY A 1 174 ? 174.437 175.100 186.375 1.00 116.69 ? 978  GLY A N    1 
ATOM   2733  C CA   . GLY A 1 174 ? 174.139 176.487 186.649 1.00 114.81 ? 978  GLY A CA   1 
ATOM   2734  C C    . GLY A 1 174 ? 174.341 176.944 188.078 1.00 115.72 ? 978  GLY A C    1 
ATOM   2735  O O    . GLY A 1 174 ? 174.091 178.121 188.367 1.00 117.80 ? 978  GLY A O    1 
ATOM   2736  H H    . GLY A 1 174 ? 175.246 174.958 186.122 1.00 115.79 ? 978  GLY A H    1 
ATOM   2737  H HA2  . GLY A 1 174 ? 174.690 177.042 186.077 1.00 115.51 ? 978  GLY A HA2  1 
ATOM   2738  H HA3  . GLY A 1 174 ? 173.212 176.655 186.416 1.00 115.38 ? 978  GLY A HA3  1 
ATOM   2739  N N    . LYS A 1 175 ? 174.780 176.071 188.983 1.00 112.39 ? 979  LYS A N    1 
ATOM   2740  C CA   . LYS A 1 175 ? 175.004 176.489 190.361 1.00 112.50 ? 979  LYS A CA   1 
ATOM   2741  C C    . LYS A 1 175 ? 176.167 175.708 190.954 1.00 112.02 ? 979  LYS A C    1 
ATOM   2742  O O    . LYS A 1 175 ? 176.528 174.632 190.476 1.00 119.15 ? 979  LYS A O    1 
ATOM   2743  C CB   . LYS A 1 175 ? 173.744 176.306 191.214 1.00 112.32 ? 979  LYS A CB   1 
ATOM   2744  C CG   . LYS A 1 175 ? 173.265 174.873 191.331 1.00 109.36 ? 979  LYS A CG   1 
ATOM   2745  C CD   . LYS A 1 175 ? 172.061 174.780 192.249 1.00 112.72 ? 979  LYS A CD   1 
ATOM   2746  C CE   . LYS A 1 175 ? 171.568 173.352 192.379 1.00 113.11 ? 979  LYS A CE   1 
ATOM   2747  N NZ   . LYS A 1 175 ? 171.043 172.829 191.089 1.00 115.42 ? 979  LYS A NZ   1 
ATOM   2748  H H    . LYS A 1 175 ? 174.953 175.243 188.827 1.00 113.13 ? 979  LYS A H    1 
ATOM   2749  H HA   . LYS A 1 175 ? 175.240 177.430 190.374 1.00 112.78 ? 979  LYS A HA   1 
ATOM   2750  H HB2  . LYS A 1 175 ? 173.927 176.629 192.110 1.00 112.80 ? 979  LYS A HB2  1 
ATOM   2751  H HB3  . LYS A 1 175 ? 173.025 176.825 190.821 1.00 112.68 ? 979  LYS A HB3  1 
ATOM   2752  H HG2  . LYS A 1 175 ? 173.008 174.547 190.455 1.00 111.94 ? 979  LYS A HG2  1 
ATOM   2753  H HG3  . LYS A 1 175 ? 173.973 174.323 191.702 1.00 111.85 ? 979  LYS A HG3  1 
ATOM   2754  H HD2  . LYS A 1 175 ? 172.307 175.098 193.132 1.00 112.74 ? 979  LYS A HD2  1 
ATOM   2755  H HD3  . LYS A 1 175 ? 171.340 175.320 191.887 1.00 112.52 ? 979  LYS A HD3  1 
ATOM   2756  H HE2  . LYS A 1 175 ? 172.303 172.785 192.660 1.00 112.44 ? 979  LYS A HE2  1 
ATOM   2757  H HE3  . LYS A 1 175 ? 170.852 173.321 193.033 1.00 112.43 ? 979  LYS A HE3  1 
ATOM   2758  H HZ1  . LYS A 1 175 ? 170.721 172.007 191.204 1.00 113.13 ? 979  LYS A HZ1  1 
ATOM   2759  H HZ2  . LYS A 1 175 ? 170.390 173.355 190.792 1.00 112.90 ? 979  LYS A HZ2  1 
ATOM   2760  H HZ3  . LYS A 1 175 ? 171.693 172.804 190.483 1.00 112.45 ? 979  LYS A HZ3  1 
ATOM   2761  N N    . TYR A 1 176 ? 176.760 176.271 192.003 1.00 87.09  ? 980  TYR A N    1 
ATOM   2762  C CA   . TYR A 1 176 ? 177.884 175.619 192.651 1.00 85.25  ? 980  TYR A CA   1 
ATOM   2763  C C    . TYR A 1 176 ? 177.414 174.441 193.496 1.00 88.74  ? 980  TYR A C    1 
ATOM   2764  O O    . TYR A 1 176 ? 176.236 174.312 193.838 1.00 85.58  ? 980  TYR A O    1 
ATOM   2765  C CB   . TYR A 1 176 ? 178.647 176.596 193.543 1.00 87.71  ? 980  TYR A CB   1 
ATOM   2766  C CG   . TYR A 1 176 ? 179.042 177.885 192.872 1.00 85.87  ? 980  TYR A CG   1 
ATOM   2767  C CD1  . TYR A 1 176 ? 180.227 177.983 192.159 1.00 85.32  ? 980  TYR A CD1  1 
ATOM   2768  C CD2  . TYR A 1 176 ? 178.240 179.009 192.966 1.00 88.71  ? 980  TYR A CD2  1 
ATOM   2769  C CE1  . TYR A 1 176 ? 180.596 179.162 191.551 1.00 82.62  ? 980  TYR A CE1  1 
ATOM   2770  C CE2  . TYR A 1 176 ? 178.600 180.191 192.363 1.00 90.61  ? 980  TYR A CE2  1 
ATOM   2771  C CZ   . TYR A 1 176 ? 179.778 180.263 191.657 1.00 90.14  ? 980  TYR A CZ   1 
ATOM   2772  O OH   . TYR A 1 176 ? 180.133 181.446 191.057 1.00 96.47  ? 980  TYR A OH   1 
ATOM   2773  H H    . TYR A 1 176 ? 176.530 177.022 192.354 1.00 90.58  ? 980  TYR A H    1 
ATOM   2774  H HA   . TYR A 1 176 ? 178.494 175.284 191.975 1.00 91.16  ? 980  TYR A HA   1 
ATOM   2775  H HB2  . TYR A 1 176 ? 178.089 176.820 194.304 1.00 89.65  ? 980  TYR A HB2  1 
ATOM   2776  H HB3  . TYR A 1 176 ? 179.459 176.165 193.850 1.00 91.10  ? 980  TYR A HB3  1 
ATOM   2777  H HD1  . TYR A 1 176 ? 180.781 177.240 192.087 1.00 90.31  ? 980  TYR A HD1  1 
ATOM   2778  H HD2  . TYR A 1 176 ? 177.443 178.963 193.443 1.00 90.38  ? 980  TYR A HD2  1 
ATOM   2779  H HE1  . TYR A 1 176 ? 181.392 179.214 191.073 1.00 88.57  ? 980  TYR A HE1  1 
ATOM   2780  H HE2  . TYR A 1 176 ? 178.050 180.938 192.432 1.00 90.18  ? 980  TYR A HE2  1 
ATOM   2781  H HH   . TYR A 1 176 ? 179.541 182.027 191.194 1.00 90.86  ? 980  TYR A HH   1 
ATOM   2782  N N    . ASP A 1 177 ? 178.363 173.572 193.829 1.00 119.68 ? 981  ASP A N    1 
ATOM   2783  C CA   . ASP A 1 177 ? 178.160 172.498 194.798 1.00 121.64 ? 981  ASP A CA   1 
ATOM   2784  C C    . ASP A 1 177 ? 179.117 172.765 195.954 1.00 119.04 ? 981  ASP A C    1 
ATOM   2785  O O    . ASP A 1 177 ? 180.282 172.360 195.918 1.00 120.63 ? 981  ASP A O    1 
ATOM   2786  C CB   . ASP A 1 177 ? 178.399 171.132 194.172 1.00 121.71 ? 981  ASP A CB   1 
ATOM   2787  C CG   . ASP A 1 177 ? 177.470 170.854 193.012 1.00 124.16 ? 981  ASP A CG   1 
ATOM   2788  O OD1  . ASP A 1 177 ? 176.830 171.808 192.523 1.00 124.97 ? 981  ASP A OD1  1 
ATOM   2789  O OD2  . ASP A 1 177 ? 177.377 169.682 192.590 1.00 122.11 ? 981  ASP A OD2  1 
ATOM   2790  H H    . ASP A 1 177 ? 179.157 173.585 193.499 1.00 118.52 ? 981  ASP A H    1 
ATOM   2791  H HA   . ASP A 1 177 ? 177.252 172.529 195.135 1.00 119.59 ? 981  ASP A HA   1 
ATOM   2792  H HB2  . ASP A 1 177 ? 179.311 171.089 193.843 1.00 119.23 ? 981  ASP A HB2  1 
ATOM   2793  H HB3  . ASP A 1 177 ? 178.255 170.446 194.843 1.00 120.20 ? 981  ASP A HB3  1 
ATOM   2794  N N    . ILE A 1 178 ? 178.621 173.447 196.989 1.00 99.43  ? 982  ILE A N    1 
ATOM   2795  C CA   . ILE A 1 178 ? 179.478 173.810 198.110 1.00 100.38 ? 982  ILE A CA   1 
ATOM   2796  C C    . ILE A 1 178 ? 179.999 172.575 198.827 1.00 106.47 ? 982  ILE A C    1 
ATOM   2797  O O    . ILE A 1 178 ? 180.946 172.672 199.614 1.00 109.63 ? 982  ILE A O    1 
ATOM   2798  C CB   . ILE A 1 178 ? 178.728 174.757 199.076 1.00 105.46 ? 982  ILE A CB   1 
ATOM   2799  C CG1  . ILE A 1 178 ? 177.726 173.995 199.952 1.00 109.31 ? 982  ILE A CG1  1 
ATOM   2800  C CG2  . ILE A 1 178 ? 178.023 175.858 198.296 1.00 104.79 ? 982  ILE A CG2  1 
ATOM   2801  C CD1  . ILE A 1 178 ? 177.228 174.798 201.134 1.00 106.29 ? 982  ILE A CD1  1 
ATOM   2802  H H    . ILE A 1 178 ? 177.802 173.697 197.063 1.00 104.53 ? 982  ILE A H    1 
ATOM   2803  H HA   . ILE A 1 178 ? 180.245 174.293 197.766 1.00 104.69 ? 982  ILE A HA   1 
ATOM   2804  H HB   . ILE A 1 178 ? 179.383 175.173 199.658 1.00 105.33 ? 982  ILE A HB   1 
ATOM   2805  H HG12 . ILE A 1 178 ? 176.959 173.748 199.413 1.00 105.97 ? 982  ILE A HG12 1 
ATOM   2806  H HG13 . ILE A 1 178 ? 178.141 173.203 200.319 1.00 105.83 ? 982  ILE A HG13 1 
ATOM   2807  H HG21 . ILE A 1 178 ? 177.785 176.573 198.905 1.00 105.76 ? 982  ILE A HG21 1 
ATOM   2808  H HG22 . ILE A 1 178 ? 178.624 176.192 197.612 1.00 105.05 ? 982  ILE A HG22 1 
ATOM   2809  H HG23 . ILE A 1 178 ? 177.223 175.495 197.885 1.00 104.94 ? 982  ILE A HG23 1 
ATOM   2810  H HD11 . ILE A 1 178 ? 176.663 174.233 201.684 1.00 105.11 ? 982  ILE A HD11 1 
ATOM   2811  H HD12 . ILE A 1 178 ? 177.990 175.106 201.648 1.00 104.71 ? 982  ILE A HD12 1 
ATOM   2812  H HD13 . ILE A 1 178 ? 176.719 175.557 200.807 1.00 105.40 ? 982  ILE A HD13 1 
ATOM   2813  N N    . LYS A 1 179 ? 179.399 171.411 198.582 1.00 113.45 ? 983  LYS A N    1 
ATOM   2814  C CA   . LYS A 1 179 ? 179.923 170.164 199.121 1.00 114.61 ? 983  LYS A CA   1 
ATOM   2815  C C    . LYS A 1 179 ? 181.040 169.583 198.264 1.00 110.94 ? 983  LYS A C    1 
ATOM   2816  O O    . LYS A 1 179 ? 181.622 168.561 198.644 1.00 107.88 ? 983  LYS A O    1 
ATOM   2817  C CB   . LYS A 1 179 ? 178.798 169.132 199.264 1.00 113.24 ? 983  LYS A CB   1 
ATOM   2818  C CG   . LYS A 1 179 ? 177.426 169.707 199.619 1.00 109.07 ? 983  LYS A CG   1 
ATOM   2819  C CD   . LYS A 1 179 ? 177.463 170.632 200.833 1.00 113.26 ? 983  LYS A CD   1 
ATOM   2820  C CE   . LYS A 1 179 ? 176.937 169.945 202.082 1.00 114.46 ? 983  LYS A CE   1 
ATOM   2821  N NZ   . LYS A 1 179 ? 176.948 170.856 203.263 1.00 112.43 ? 983  LYS A NZ   1 
ATOM   2822  H H    . LYS A 1 179 ? 178.690 171.319 198.105 1.00 111.17 ? 983  LYS A H    1 
ATOM   2823  H HA   . LYS A 1 179 ? 180.287 170.332 200.004 1.00 111.77 ? 983  LYS A HA   1 
ATOM   2824  H HB2  . LYS A 1 179 ? 178.707 168.658 198.423 1.00 111.43 ? 983  LYS A HB2  1 
ATOM   2825  H HB3  . LYS A 1 179 ? 179.042 168.507 199.965 1.00 111.52 ? 983  LYS A HB3  1 
ATOM   2826  H HG2  . LYS A 1 179 ? 177.088 170.215 198.864 1.00 110.45 ? 983  LYS A HG2  1 
ATOM   2827  H HG3  . LYS A 1 179 ? 176.822 168.976 199.820 1.00 110.81 ? 983  LYS A HG3  1 
ATOM   2828  H HD2  . LYS A 1 179 ? 178.370 170.920 201.012 1.00 111.43 ? 983  LYS A HD2  1 
ATOM   2829  H HD3  . LYS A 1 179 ? 176.898 171.401 200.659 1.00 111.85 ? 983  LYS A HD3  1 
ATOM   2830  H HE2  . LYS A 1 179 ? 176.022 169.661 201.929 1.00 111.76 ? 983  LYS A HE2  1 
ATOM   2831  H HE3  . LYS A 1 179 ? 177.496 169.179 202.285 1.00 111.47 ? 983  LYS A HE3  1 
ATOM   2832  H HZ1  . LYS A 1 179 ? 176.633 170.430 203.978 1.00 111.45 ? 983  LYS A HZ1  1 
ATOM   2833  H HZ2  . LYS A 1 179 ? 177.779 171.127 203.430 1.00 110.99 ? 983  LYS A HZ2  1 
ATOM   2834  H HZ3  . LYS A 1 179 ? 176.439 171.568 203.103 1.00 111.44 ? 983  LYS A HZ3  1 
ATOM   2835  N N    . ASP A 1 180 ? 181.349 170.205 197.128 1.00 117.78 ? 984  ASP A N    1 
ATOM   2836  C CA   . ASP A 1 180 ? 182.417 169.768 196.235 1.00 118.74 ? 984  ASP A CA   1 
ATOM   2837  C C    . ASP A 1 180 ? 183.506 170.833 196.234 1.00 115.31 ? 984  ASP A C    1 
ATOM   2838  O O    . ASP A 1 180 ? 183.294 171.945 195.740 1.00 115.26 ? 984  ASP A O    1 
ATOM   2839  C CB   . ASP A 1 180 ? 181.885 169.531 194.825 1.00 117.69 ? 984  ASP A CB   1 
ATOM   2840  C CG   . ASP A 1 180 ? 182.817 168.681 193.986 1.00 118.75 ? 984  ASP A CG   1 
ATOM   2841  O OD1  . ASP A 1 180 ? 184.038 168.702 194.246 1.00 116.13 ? 984  ASP A OD1  1 
ATOM   2842  O OD2  . ASP A 1 180 ? 182.329 167.994 193.064 1.00 118.49 ? 984  ASP A OD2  1 
ATOM   2843  H H    . ASP A 1 180 ? 180.940 170.905 196.843 1.00 115.92 ? 984  ASP A H    1 
ATOM   2844  H HA   . ASP A 1 180 ? 182.798 168.939 196.563 1.00 116.00 ? 984  ASP A HA   1 
ATOM   2845  H HB2  . ASP A 1 180 ? 181.030 169.075 194.881 1.00 115.57 ? 984  ASP A HB2  1 
ATOM   2846  H HB3  . ASP A 1 180 ? 181.777 170.388 194.385 1.00 115.75 ? 984  ASP A HB3  1 
ATOM   2847  N N    . VAL A 1 181 ? 184.669 170.490 196.782 1.00 99.45  ? 985  VAL A N    1 
ATOM   2848  C CA   . VAL A 1 181 ? 185.806 171.397 196.874 1.00 98.50  ? 985  VAL A CA   1 
ATOM   2849  C C    . VAL A 1 181 ? 186.982 170.760 196.150 1.00 101.32 ? 985  VAL A C    1 
ATOM   2850  O O    . VAL A 1 181 ? 187.312 169.594 196.396 1.00 103.38 ? 985  VAL A O    1 
ATOM   2851  C CB   . VAL A 1 181 ? 186.163 171.711 198.338 1.00 99.96  ? 985  VAL A CB   1 
ATOM   2852  C CG1  . VAL A 1 181 ? 184.976 172.336 199.045 1.00 102.77 ? 985  VAL A CG1  1 
ATOM   2853  C CG2  . VAL A 1 181 ? 186.605 170.452 199.061 1.00 101.19 ? 985  VAL A CG2  1 
ATOM   2854  H H    . VAL A 1 181 ? 184.825 169.714 197.116 1.00 102.04 ? 985  VAL A H    1 
ATOM   2855  H HA   . VAL A 1 181 ? 185.590 172.232 196.428 1.00 100.81 ? 985  VAL A HA   1 
ATOM   2856  H HB   . VAL A 1 181 ? 186.896 172.345 198.358 1.00 101.25 ? 985  VAL A HB   1 
ATOM   2857  H HG11 . VAL A 1 181 ? 185.236 172.571 199.949 1.00 102.51 ? 985  VAL A HG11 1 
ATOM   2858  H HG12 . VAL A 1 181 ? 184.705 173.133 198.561 1.00 101.86 ? 985  VAL A HG12 1 
ATOM   2859  H HG13 . VAL A 1 181 ? 184.247 171.697 199.065 1.00 101.86 ? 985  VAL A HG13 1 
ATOM   2860  H HG21 . VAL A 1 181 ? 186.591 170.621 200.015 1.00 101.15 ? 985  VAL A HG21 1 
ATOM   2861  H HG22 . VAL A 1 181 ? 185.997 169.729 198.846 1.00 102.29 ? 985  VAL A HG22 1 
ATOM   2862  H HG23 . VAL A 1 181 ? 187.504 170.223 198.777 1.00 101.11 ? 985  VAL A HG23 1 
ATOM   2863  N N    . GLY A 1 182 ? 187.605 171.520 195.256 1.00 100.62 ? 986  GLY A N    1 
ATOM   2864  C CA   . GLY A 1 182 ? 188.722 171.050 194.468 1.00 104.08 ? 986  GLY A CA   1 
ATOM   2865  C C    . GLY A 1 182 ? 190.088 171.331 195.051 1.00 101.05 ? 986  GLY A C    1 
ATOM   2866  O O    . GLY A 1 182 ? 191.092 171.154 194.353 1.00 101.79 ? 986  GLY A O    1 
ATOM   2867  H H    . GLY A 1 182 ? 187.389 172.336 195.090 1.00 101.25 ? 986  GLY A H    1 
ATOM   2868  H HA2  . GLY A 1 182 ? 188.638 170.092 194.347 1.00 102.06 ? 986  GLY A HA2  1 
ATOM   2869  H HA3  . GLY A 1 182 ? 188.689 171.462 193.593 1.00 101.92 ? 986  GLY A HA3  1 
ATOM   2870  N N    . VAL A 1 183 ? 190.168 171.761 196.313 1.00 78.36  ? 987  VAL A N    1 
ATOM   2871  C CA   . VAL A 1 183 ? 191.461 172.048 196.932 1.00 74.68  ? 987  VAL A CA   1 
ATOM   2872  C C    . VAL A 1 183 ? 192.115 170.815 197.525 1.00 77.48  ? 987  VAL A C    1 
ATOM   2873  O O    . VAL A 1 183 ? 193.100 170.948 198.261 1.00 79.40  ? 987  VAL A O    1 
ATOM   2874  C CB   . VAL A 1 183 ? 191.323 173.118 198.033 1.00 77.41  ? 987  VAL A CB   1 
ATOM   2875  C CG1  . VAL A 1 183 ? 190.642 174.353 197.481 1.00 77.73  ? 987  VAL A CG1  1 
ATOM   2876  C CG2  . VAL A 1 183 ? 190.552 172.567 199.224 1.00 87.57  ? 987  VAL A CG2  1 
ATOM   2877  H H    . VAL A 1 183 ? 189.492 171.895 196.827 1.00 82.98  ? 987  VAL A H    1 
ATOM   2878  H HA   . VAL A 1 183 ? 192.059 172.401 196.255 1.00 81.82  ? 987  VAL A HA   1 
ATOM   2879  H HB   . VAL A 1 183 ? 192.207 173.375 198.339 1.00 81.74  ? 987  VAL A HB   1 
ATOM   2880  H HG11 . VAL A 1 183 ? 190.685 175.056 198.148 1.00 82.11  ? 987  VAL A HG11 1 
ATOM   2881  H HG12 . VAL A 1 183 ? 191.103 174.634 196.673 1.00 81.92  ? 987  VAL A HG12 1 
ATOM   2882  H HG13 . VAL A 1 183 ? 189.717 174.142 197.278 1.00 82.91  ? 987  VAL A HG13 1 
ATOM   2883  H HG21 . VAL A 1 183 ? 190.218 173.309 199.753 1.00 82.98  ? 987  VAL A HG21 1 
ATOM   2884  H HG22 . VAL A 1 183 ? 189.811 172.032 198.901 1.00 83.15  ? 987  VAL A HG22 1 
ATOM   2885  H HG23 . VAL A 1 183 ? 191.146 172.019 199.761 1.00 83.43  ? 987  VAL A HG23 1 
ATOM   2886  N N    . ASP A 1 184 ? 191.591 169.624 197.252 1.00 90.35  ? 988  ASP A N    1 
ATOM   2887  C CA   . ASP A 1 184 ? 192.193 168.389 197.726 1.00 90.33  ? 988  ASP A CA   1 
ATOM   2888  C C    . ASP A 1 184 ? 192.438 167.381 196.613 1.00 90.33  ? 988  ASP A C    1 
ATOM   2889  O O    . ASP A 1 184 ? 192.893 166.268 196.899 1.00 92.39  ? 988  ASP A O    1 
ATOM   2890  C CB   . ASP A 1 184 ? 191.311 167.749 198.805 1.00 98.23  ? 988  ASP A CB   1 
ATOM   2891  C CG   . ASP A 1 184 ? 189.852 167.689 198.403 1.00 102.08 ? 988  ASP A CG   1 
ATOM   2892  O OD1  . ASP A 1 184 ? 189.573 167.564 197.192 1.00 104.85 ? 988  ASP A OD1  1 
ATOM   2893  O OD2  . ASP A 1 184 ? 188.982 167.767 199.296 1.00 98.92  ? 988  ASP A OD2  1 
ATOM   2894  H H    . ASP A 1 184 ? 190.878 169.505 196.785 1.00 95.12  ? 988  ASP A H    1 
ATOM   2895  H HA   . ASP A 1 184 ? 193.051 168.591 198.131 1.00 93.96  ? 988  ASP A HA   1 
ATOM   2896  H HB2  . ASP A 1 184 ? 191.615 166.843 198.971 1.00 95.81  ? 988  ASP A HB2  1 
ATOM   2897  H HB3  . ASP A 1 184 ? 191.375 168.275 199.617 1.00 95.45  ? 988  ASP A HB3  1 
ATOM   2898  N N    . ASN A 1 185 ? 192.156 167.730 195.361 1.00 91.91  ? 989  ASN A N    1 
ATOM   2899  C CA   . ASN A 1 185 ? 192.329 166.797 194.256 1.00 97.38  ? 989  ASN A CA   1 
ATOM   2900  C C    . ASN A 1 185 ? 193.804 166.740 193.860 1.00 96.26  ? 989  ASN A C    1 
ATOM   2901  O O    . ASN A 1 185 ? 194.676 167.313 194.519 1.00 93.88  ? 989  ASN A O    1 
ATOM   2902  C CB   . ASN A 1 185 ? 191.433 167.186 193.082 1.00 100.96 ? 989  ASN A CB   1 
ATOM   2903  C CG   . ASN A 1 185 ? 191.597 168.633 192.672 1.00 101.26 ? 989  ASN A CG   1 
ATOM   2904  O OD1  . ASN A 1 185 ? 192.712 169.121 192.496 1.00 98.92  ? 989  ASN A OD1  1 
ATOM   2905  N ND2  . ASN A 1 185 ? 190.478 169.325 192.503 1.00 100.77 ? 989  ASN A ND2  1 
ATOM   2906  H H    . ASN A 1 185 ? 191.863 168.504 195.129 1.00 96.79  ? 989  ASN A H    1 
ATOM   2907  H HA   . ASN A 1 185 ? 192.065 165.911 194.551 1.00 97.33  ? 989  ASN A HA   1 
ATOM   2908  H HB2  . ASN A 1 185 ? 191.649 166.631 192.317 1.00 97.88  ? 989  ASN A HB2  1 
ATOM   2909  H HB3  . ASN A 1 185 ? 190.507 167.050 193.336 1.00 97.80  ? 989  ASN A HB3  1 
ATOM   2910  H HD21 . ASN A 1 185 ? 190.512 170.151 192.268 1.00 98.11  ? 989  ASN A HD21 1 
ATOM   2911  H HD22 . ASN A 1 185 ? 189.716 168.948 192.632 1.00 97.88  ? 989  ASN A HD22 1 
ATOM   2912  N N    . ALA A 1 186 ? 194.097 166.035 192.766 1.00 99.42  ? 990  ALA A N    1 
ATOM   2913  C CA   . ALA A 1 186 ? 195.483 165.796 192.382 1.00 101.22 ? 990  ALA A CA   1 
ATOM   2914  C C    . ALA A 1 186 ? 196.191 167.083 191.973 1.00 98.43  ? 990  ALA A C    1 
ATOM   2915  O O    . ALA A 1 186 ? 197.375 167.265 192.275 1.00 102.69 ? 990  ALA A O    1 
ATOM   2916  C CB   . ALA A 1 186 ? 195.538 164.774 191.249 1.00 99.28  ? 990  ALA A CB   1 
ATOM   2917  H H    . ALA A 1 186 ? 193.515 165.688 192.236 1.00 98.57  ? 990  ALA A H    1 
ATOM   2918  H HA   . ALA A 1 186 ? 195.958 165.425 193.142 1.00 99.51  ? 990  ALA A HA   1 
ATOM   2919  H HB1  . ALA A 1 186 ? 196.464 164.626 191.002 1.00 98.54  ? 990  ALA A HB1  1 
ATOM   2920  H HB2  . ALA A 1 186 ? 195.140 163.944 191.554 1.00 98.89  ? 990  ALA A HB2  1 
ATOM   2921  H HB3  . ALA A 1 186 ? 195.044 165.119 190.489 1.00 99.14  ? 990  ALA A HB3  1 
ATOM   2922  N N    . GLY A 1 187 ? 195.497 167.977 191.267 1.00 85.64  ? 991  GLY A N    1 
ATOM   2923  C CA   . GLY A 1 187 ? 196.163 169.160 190.742 1.00 87.53  ? 991  GLY A CA   1 
ATOM   2924  C C    . GLY A 1 187 ? 196.719 170.056 191.832 1.00 95.19  ? 991  GLY A C    1 
ATOM   2925  O O    . GLY A 1 187 ? 197.881 170.476 191.783 1.00 98.64  ? 991  GLY A O    1 
ATOM   2926  H H    . GLY A 1 187 ? 194.659 167.921 191.082 1.00 91.86  ? 991  GLY A H    1 
ATOM   2927  H HA2  . GLY A 1 187 ? 196.894 168.891 190.163 1.00 92.17  ? 991  GLY A HA2  1 
ATOM   2928  H HA3  . GLY A 1 187 ? 195.530 169.674 190.220 1.00 91.13  ? 991  GLY A HA3  1 
ATOM   2929  N N    . ALA A 1 188 ? 195.893 170.367 192.832 1.00 90.63  ? 992  ALA A N    1 
ATOM   2930  C CA   . ALA A 1 188 ? 196.363 171.184 193.945 1.00 89.74  ? 992  ALA A CA   1 
ATOM   2931  C C    . ALA A 1 188 ? 197.470 170.473 194.707 1.00 87.50  ? 992  ALA A C    1 
ATOM   2932  O O    . ALA A 1 188 ? 198.447 171.101 195.132 1.00 91.13  ? 992  ALA A O    1 
ATOM   2933  C CB   . ALA A 1 188 ? 195.200 171.519 194.876 1.00 91.75  ? 992  ALA A CB   1 
ATOM   2934  H H    . ALA A 1 188 ? 195.071 170.121 192.888 1.00 90.11  ? 992  ALA A H    1 
ATOM   2935  H HA   . ALA A 1 188 ? 196.722 172.015 193.598 1.00 90.00  ? 992  ALA A HA   1 
ATOM   2936  H HB1  . ALA A 1 188 ? 195.538 172.012 195.639 1.00 90.34  ? 992  ALA A HB1  1 
ATOM   2937  H HB2  . ALA A 1 188 ? 194.553 172.058 194.393 1.00 90.82  ? 992  ALA A HB2  1 
ATOM   2938  H HB3  . ALA A 1 188 ? 194.787 170.694 195.174 1.00 91.04  ? 992  ALA A HB3  1 
ATOM   2939  N N    . LYS A 1 189 ? 197.323 169.163 194.908 1.00 85.89  ? 993  LYS A N    1 
ATOM   2940  C CA   . LYS A 1 189 ? 198.377 168.393 195.554 1.00 81.73  ? 993  LYS A CA   1 
ATOM   2941  C C    . LYS A 1 189 ? 199.704 168.602 194.842 1.00 87.06  ? 993  LYS A C    1 
ATOM   2942  O O    . LYS A 1 189 ? 200.712 168.939 195.467 1.00 96.32  ? 993  LYS A O    1 
ATOM   2943  C CB   . LYS A 1 189 ? 198.011 166.909 195.570 1.00 88.36  ? 993  LYS A CB   1 
ATOM   2944  C CG   . LYS A 1 189 ? 197.757 166.335 196.953 1.00 93.36  ? 993  LYS A CG   1 
ATOM   2945  C CD   . LYS A 1 189 ? 196.363 166.667 197.456 1.00 95.72  ? 993  LYS A CD   1 
ATOM   2946  C CE   . LYS A 1 189 ? 195.793 165.529 198.284 1.00 92.77  ? 993  LYS A CE   1 
ATOM   2947  N NZ   . LYS A 1 189 ? 194.500 165.895 198.921 1.00 93.52  ? 993  LYS A NZ   1 
ATOM   2948  H H    . LYS A 1 189 ? 196.631 168.706 194.681 1.00 91.32  ? 993  LYS A H    1 
ATOM   2949  H HA   . LYS A 1 189 ? 198.475 168.694 196.472 1.00 89.83  ? 993  LYS A HA   1 
ATOM   2950  H HB2  . LYS A 1 189 ? 197.211 166.775 195.039 1.00 91.59  ? 993  LYS A HB2  1 
ATOM   2951  H HB3  . LYS A 1 189 ? 198.745 166.408 195.179 1.00 90.43  ? 993  LYS A HB3  1 
ATOM   2952  H HG2  . LYS A 1 189 ? 197.843 165.370 196.918 1.00 91.54  ? 993  LYS A HG2  1 
ATOM   2953  H HG3  . LYS A 1 189 ? 198.400 166.706 197.577 1.00 90.75  ? 993  LYS A HG3  1 
ATOM   2954  H HD2  . LYS A 1 189 ? 196.404 167.459 198.015 1.00 92.05  ? 993  LYS A HD2  1 
ATOM   2955  H HD3  . LYS A 1 189 ? 195.772 166.819 196.703 1.00 91.83  ? 993  LYS A HD3  1 
ATOM   2956  H HE2  . LYS A 1 189 ? 195.642 164.762 197.710 1.00 90.26  ? 993  LYS A HE2  1 
ATOM   2957  H HE3  . LYS A 1 189 ? 196.422 165.301 198.987 1.00 91.80  ? 993  LYS A HE3  1 
ATOM   2958  H HZ1  . LYS A 1 189 ? 194.228 165.238 199.456 1.00 91.43  ? 993  LYS A HZ1  1 
ATOM   2959  H HZ2  . LYS A 1 189 ? 194.597 166.638 199.401 1.00 91.35  ? 993  LYS A HZ2  1 
ATOM   2960  H HZ3  . LYS A 1 189 ? 193.882 166.033 198.296 1.00 91.48  ? 993  LYS A HZ3  1 
ATOM   2961  N N    . ALA A 1 190 ? 199.713 168.422 193.520 1.00 88.47  ? 994  ALA A N    1 
ATOM   2962  C CA   . ALA A 1 190 ? 200.953 168.553 192.764 1.00 90.59  ? 994  ALA A CA   1 
ATOM   2963  C C    . ALA A 1 190 ? 201.505 169.969 192.843 1.00 89.70  ? 994  ALA A C    1 
ATOM   2964  O O    . ALA A 1 190 ? 202.710 170.163 193.046 1.00 88.70  ? 994  ALA A O    1 
ATOM   2965  C CB   . ALA A 1 190 ? 200.722 168.154 191.308 1.00 83.91  ? 994  ALA A CB   1 
ATOM   2966  H H    . ALA A 1 190 ? 199.023 168.227 193.045 1.00 88.36  ? 994  ALA A H    1 
ATOM   2967  H HA   . ALA A 1 190 ? 201.616 167.951 193.138 1.00 88.43  ? 994  ALA A HA   1 
ATOM   2968  H HB1  . ALA A 1 190 ? 201.554 168.248 190.819 1.00 87.36  ? 994  ALA A HB1  1 
ATOM   2969  H HB2  . ALA A 1 190 ? 200.422 167.232 191.277 1.00 87.45  ? 994  ALA A HB2  1 
ATOM   2970  H HB3  . ALA A 1 190 ? 200.046 168.735 190.926 1.00 87.62  ? 994  ALA A HB3  1 
ATOM   2971  N N    . GLY A 1 191 ? 200.645 170.971 192.685 1.00 85.27  ? 995  GLY A N    1 
ATOM   2972  C CA   . GLY A 1 191 ? 201.114 172.342 192.717 1.00 80.66  ? 995  GLY A CA   1 
ATOM   2973  C C    . GLY A 1 191 ? 201.760 172.705 194.038 1.00 85.76  ? 995  GLY A C    1 
ATOM   2974  O O    . GLY A 1 191 ? 202.903 173.182 194.085 1.00 89.96  ? 995  GLY A O    1 
ATOM   2975  H H    . GLY A 1 191 ? 199.799 170.881 192.559 1.00 86.00  ? 995  GLY A H    1 
ATOM   2976  H HA2  . GLY A 1 191 ? 201.766 172.478 192.012 1.00 84.36  ? 995  GLY A HA2  1 
ATOM   2977  H HA3  . GLY A 1 191 ? 200.368 172.942 192.565 1.00 84.53  ? 995  GLY A HA3  1 
ATOM   2978  N N    . LEU A 1 192 ? 201.045 172.461 195.134 1.00 86.34  ? 996  LEU A N    1 
ATOM   2979  C CA   . LEU A 1 192 ? 201.596 172.820 196.431 1.00 86.84  ? 996  LEU A CA   1 
ATOM   2980  C C    . LEU A 1 192 ? 202.773 171.931 196.806 1.00 86.48  ? 996  LEU A C    1 
ATOM   2981  O O    . LEU A 1 192 ? 203.648 172.371 197.557 1.00 90.79  ? 996  LEU A O    1 
ATOM   2982  C CB   . LEU A 1 192 ? 200.512 172.754 197.505 1.00 88.44  ? 996  LEU A CB   1 
ATOM   2983  C CG   . LEU A 1 192 ? 200.999 173.121 198.905 1.00 83.99  ? 996  LEU A CG   1 
ATOM   2984  C CD1  . LEU A 1 192 ? 200.044 174.107 199.555 1.00 88.19  ? 996  LEU A CD1  1 
ATOM   2985  C CD2  . LEU A 1 192 ? 201.171 171.892 199.757 1.00 81.68  ? 996  LEU A CD2  1 
ATOM   2986  H H    . LEU A 1 192 ? 200.265 172.101 195.153 1.00 87.26  ? 996  LEU A H    1 
ATOM   2987  H HA   . LEU A 1 192 ? 201.916 173.735 196.390 1.00 86.57  ? 996  LEU A HA   1 
ATOM   2988  H HB2  . LEU A 1 192 ? 199.802 173.371 197.270 1.00 86.98  ? 996  LEU A HB2  1 
ATOM   2989  H HB3  . LEU A 1 192 ? 200.162 171.850 197.539 1.00 87.93  ? 996  LEU A HB3  1 
ATOM   2990  H HG   . LEU A 1 192 ? 201.864 173.554 198.833 1.00 86.62  ? 996  LEU A HG   1 
ATOM   2991  H HD11 . LEU A 1 192 ? 200.308 174.239 200.479 1.00 86.96  ? 996  LEU A HD11 1 
ATOM   2992  H HD12 . LEU A 1 192 ? 200.086 174.949 199.076 1.00 86.84  ? 996  LEU A HD12 1 
ATOM   2993  H HD13 . LEU A 1 192 ? 199.144 173.748 199.516 1.00 87.55  ? 996  LEU A HD13 1 
ATOM   2994  H HD21 . LEU A 1 192 ? 201.750 172.108 200.502 1.00 85.77  ? 996  LEU A HD21 1 
ATOM   2995  H HD22 . LEU A 1 192 ? 200.305 171.601 200.080 1.00 86.93  ? 996  LEU A HD22 1 
ATOM   2996  H HD23 . LEU A 1 192 ? 201.579 171.202 199.213 1.00 85.81  ? 996  LEU A HD23 1 
ATOM   2997  N N    . THR A 1 193 ? 202.829 170.699 196.292 1.00 78.36  ? 997  THR A N    1 
ATOM   2998  C CA   . THR A 1 193 ? 204.009 169.871 196.505 1.00 78.25  ? 997  THR A CA   1 
ATOM   2999  C C    . THR A 1 193 ? 205.222 170.479 195.823 1.00 83.00  ? 997  THR A C    1 
ATOM   3000  O O    . THR A 1 193 ? 206.315 170.515 196.398 1.00 94.22  ? 997  THR A O    1 
ATOM   3001  C CB   . THR A 1 193 ? 203.759 168.455 195.987 1.00 81.61  ? 997  THR A CB   1 
ATOM   3002  O OG1  . THR A 1 193 ? 202.977 167.726 196.940 1.00 83.86  ? 997  THR A OG1  1 
ATOM   3003  C CG2  . THR A 1 193 ? 205.073 167.725 195.755 1.00 85.07  ? 997  THR A CG2  1 
ATOM   3004  H H    . THR A 1 193 ? 202.207 170.328 195.827 1.00 83.88  ? 997  THR A H    1 
ATOM   3005  H HA   . THR A 1 193 ? 204.196 169.819 197.453 1.00 83.24  ? 997  THR A HA   1 
ATOM   3006  H HB   . THR A 1 193 ? 203.281 168.499 195.145 1.00 83.61  ? 997  THR A HB   1 
ATOM   3007  H HG1  . THR A 1 193 ? 202.174 167.967 196.895 1.00 84.15  ? 997  THR A HG1  1 
ATOM   3008  H HG21 . THR A 1 193 ? 204.912 166.769 195.713 1.00 83.72  ? 997  THR A HG21 1 
ATOM   3009  H HG22 . THR A 1 193 ? 205.474 168.009 194.919 1.00 83.98  ? 997  THR A HG22 1 
ATOM   3010  H HG23 . THR A 1 193 ? 205.688 167.904 196.483 1.00 83.49  ? 997  THR A HG23 1 
ATOM   3011  N N    . PHE A 1 194 ? 205.052 170.969 194.597 1.00 72.66  ? 998  PHE A N    1 
ATOM   3012  C CA   . PHE A 1 194 ? 206.160 171.649 193.940 1.00 73.13  ? 998  PHE A CA   1 
ATOM   3013  C C    . PHE A 1 194 ? 206.578 172.878 194.733 1.00 73.24  ? 998  PHE A C    1 
ATOM   3014  O O    . PHE A 1 194 ? 207.774 173.166 194.869 1.00 76.36  ? 998  PHE A O    1 
ATOM   3015  C CB   . PHE A 1 194 ? 205.778 172.040 192.515 1.00 74.49  ? 998  PHE A CB   1 
ATOM   3016  C CG   . PHE A 1 194 ? 206.870 172.753 191.781 1.00 74.87  ? 998  PHE A CG   1 
ATOM   3017  C CD1  . PHE A 1 194 ? 207.869 172.042 191.143 1.00 78.16  ? 998  PHE A CD1  1 
ATOM   3018  C CD2  . PHE A 1 194 ? 206.908 174.133 191.742 1.00 75.83  ? 998  PHE A CD2  1 
ATOM   3019  C CE1  . PHE A 1 194 ? 208.879 172.694 190.471 1.00 81.00  ? 998  PHE A CE1  1 
ATOM   3020  C CE2  . PHE A 1 194 ? 207.917 174.789 191.075 1.00 76.01  ? 998  PHE A CE2  1 
ATOM   3021  C CZ   . PHE A 1 194 ? 208.902 174.070 190.436 1.00 79.70  ? 998  PHE A CZ   1 
ATOM   3022  H H    . PHE A 1 194 ? 204.327 170.922 194.136 1.00 77.94  ? 998  PHE A H    1 
ATOM   3023  H HA   . PHE A 1 194 ? 206.919 171.048 193.894 1.00 77.53  ? 998  PHE A HA   1 
ATOM   3024  H HB2  . PHE A 1 194 ? 205.559 171.237 192.018 1.00 77.74  ? 998  PHE A HB2  1 
ATOM   3025  H HB3  . PHE A 1 194 ? 205.008 172.628 192.548 1.00 77.76  ? 998  PHE A HB3  1 
ATOM   3026  H HD1  . PHE A 1 194 ? 207.856 171.112 191.162 1.00 77.31  ? 998  PHE A HD1  1 
ATOM   3027  H HD2  . PHE A 1 194 ? 206.245 174.624 192.171 1.00 77.06  ? 998  PHE A HD2  1 
ATOM   3028  H HE1  . PHE A 1 194 ? 209.545 172.207 190.042 1.00 78.17  ? 998  PHE A HE1  1 
ATOM   3029  H HE2  . PHE A 1 194 ? 207.931 175.719 191.052 1.00 77.11  ? 998  PHE A HE2  1 
ATOM   3030  H HZ   . PHE A 1 194 ? 209.584 174.512 189.984 1.00 78.81  ? 998  PHE A HZ   1 
ATOM   3031  N N    . LEU A 1 195 ? 205.606 173.617 195.268 1.00 72.19  ? 999  LEU A N    1 
ATOM   3032  C CA   . LEU A 1 195 ? 205.939 174.803 196.053 1.00 78.40  ? 999  LEU A CA   1 
ATOM   3033  C C    . LEU A 1 195 ? 206.742 174.440 197.297 1.00 77.42  ? 999  LEU A C    1 
ATOM   3034  O O    . LEU A 1 195 ? 207.763 175.070 197.599 1.00 86.45  ? 999  LEU A O    1 
ATOM   3035  C CB   . LEU A 1 195 ? 204.669 175.553 196.443 1.00 80.14  ? 999  LEU A CB   1 
ATOM   3036  C CG   . LEU A 1 195 ? 204.437 176.833 195.647 1.00 76.15  ? 999  LEU A CG   1 
ATOM   3037  C CD1  . LEU A 1 195 ? 203.010 177.282 195.813 1.00 77.95  ? 999  LEU A CD1  1 
ATOM   3038  C CD2  . LEU A 1 195 ? 205.396 177.920 196.092 1.00 73.63  ? 999  LEU A CD2  1 
ATOM   3039  H H    . LEU A 1 195 ? 204.765 173.456 195.192 1.00 78.38  ? 999  LEU A H    1 
ATOM   3040  H HA   . LEU A 1 195 ? 206.483 175.395 195.511 1.00 79.10  ? 999  LEU A HA   1 
ATOM   3041  H HB2  . LEU A 1 195 ? 203.905 174.973 196.301 1.00 80.49  ? 999  LEU A HB2  1 
ATOM   3042  H HB3  . LEU A 1 195 ? 204.727 175.795 197.380 1.00 78.59  ? 999  LEU A HB3  1 
ATOM   3043  H HG   . LEU A 1 195 ? 204.594 176.655 194.708 1.00 78.82  ? 999  LEU A HG   1 
ATOM   3044  H HD11 . LEU A 1 195 ? 202.901 178.150 195.393 1.00 79.25  ? 999  LEU A HD11 1 
ATOM   3045  H HD12 . LEU A 1 195 ? 202.423 176.634 195.393 1.00 79.74  ? 999  LEU A HD12 1 
ATOM   3046  H HD13 . LEU A 1 195 ? 202.813 177.343 196.760 1.00 79.08  ? 999  LEU A HD13 1 
ATOM   3047  H HD21 . LEU A 1 195 ? 205.225 178.721 195.574 1.00 78.55  ? 999  LEU A HD21 1 
ATOM   3048  H HD22 . LEU A 1 195 ? 205.255 178.098 197.035 1.00 78.01  ? 999  LEU A HD22 1 
ATOM   3049  H HD23 . LEU A 1 195 ? 206.307 177.620 195.944 1.00 78.73  ? 999  LEU A HD23 1 
ATOM   3050  N N    . VAL A 1 196 ? 206.291 173.432 198.044 1.00 75.92  ? 1000 VAL A N    1 
ATOM   3051  C CA   . VAL A 1 196 ? 207.013 173.061 199.255 1.00 75.30  ? 1000 VAL A CA   1 
ATOM   3052  C C    . VAL A 1 196 ? 208.387 172.511 198.901 1.00 79.39  ? 1000 VAL A C    1 
ATOM   3053  O O    . VAL A 1 196 ? 209.351 172.696 199.654 1.00 80.46  ? 1000 VAL A O    1 
ATOM   3054  C CB   . VAL A 1 196 ? 206.195 172.065 200.099 1.00 80.50  ? 1000 VAL A CB   1 
ATOM   3055  C CG1  . VAL A 1 196 ? 206.437 170.635 199.649 1.00 86.42  ? 1000 VAL A CG1  1 
ATOM   3056  C CG2  . VAL A 1 196 ? 206.530 172.225 201.572 1.00 82.64  ? 1000 VAL A CG2  1 
ATOM   3057  H H    . VAL A 1 196 ? 205.591 172.961 197.877 1.00 81.51  ? 1000 VAL A H    1 
ATOM   3058  H HA   . VAL A 1 196 ? 207.146 173.859 199.791 1.00 80.21  ? 1000 VAL A HA   1 
ATOM   3059  H HB   . VAL A 1 196 ? 205.252 172.258 199.986 1.00 81.37  ? 1000 VAL A HB   1 
ATOM   3060  H HG11 . VAL A 1 196 ? 205.742 170.069 200.020 1.00 82.25  ? 1000 VAL A HG11 1 
ATOM   3061  H HG12 . VAL A 1 196 ? 206.408 170.599 198.683 1.00 83.12  ? 1000 VAL A HG12 1 
ATOM   3062  H HG13 . VAL A 1 196 ? 207.304 170.341 199.967 1.00 81.62  ? 1000 VAL A HG13 1 
ATOM   3063  H HG21 . VAL A 1 196 ? 206.002 171.594 202.086 1.00 81.93  ? 1000 VAL A HG21 1 
ATOM   3064  H HG22 . VAL A 1 196 ? 207.475 172.050 201.702 1.00 81.32  ? 1000 VAL A HG22 1 
ATOM   3065  H HG23 . VAL A 1 196 ? 206.321 173.132 201.846 1.00 81.70  ? 1000 VAL A HG23 1 
ATOM   3066  N N    . ASP A 1 197 ? 208.509 171.828 197.760 1.00 86.61  ? 1001 ASP A N    1 
ATOM   3067  C CA   . ASP A 1 197 ? 209.820 171.377 197.310 1.00 91.81  ? 1001 ASP A CA   1 
ATOM   3068  C C    . ASP A 1 197 ? 210.735 172.562 197.034 1.00 97.06  ? 1001 ASP A C    1 
ATOM   3069  O O    . ASP A 1 197 ? 211.922 172.535 197.378 1.00 96.65  ? 1001 ASP A O    1 
ATOM   3070  C CB   . ASP A 1 197 ? 209.673 170.510 196.061 1.00 91.87  ? 1001 ASP A CB   1 
ATOM   3071  C CG   . ASP A 1 197 ? 209.248 169.090 196.384 1.00 95.59  ? 1001 ASP A CG   1 
ATOM   3072  O OD1  . ASP A 1 197 ? 209.094 168.769 197.580 1.00 93.18  ? 1001 ASP A OD1  1 
ATOM   3073  O OD2  . ASP A 1 197 ? 209.068 168.294 195.439 1.00 97.15  ? 1001 ASP A OD2  1 
ATOM   3074  H H    . ASP A 1 197 ? 207.858 171.617 197.239 1.00 90.71  ? 1001 ASP A H    1 
ATOM   3075  H HA   . ASP A 1 197 ? 210.228 170.839 198.005 1.00 92.26  ? 1001 ASP A HA   1 
ATOM   3076  H HB2  . ASP A 1 197 ? 209.000 170.901 195.482 1.00 91.44  ? 1001 ASP A HB2  1 
ATOM   3077  H HB3  . ASP A 1 197 ? 210.526 170.470 195.600 1.00 91.48  ? 1001 ASP A HB3  1 
ATOM   3078  N N    . LEU A 1 198 ? 210.199 173.612 196.412 1.00 92.87  ? 1002 LEU A N    1 
ATOM   3079  C CA   . LEU A 1 198 ? 210.974 174.836 196.239 1.00 86.09  ? 1002 LEU A CA   1 
ATOM   3080  C C    . LEU A 1 198 ? 211.414 175.390 197.586 1.00 83.20  ? 1002 LEU A C    1 
ATOM   3081  O O    . LEU A 1 198 ? 212.561 175.820 197.749 1.00 81.50  ? 1002 LEU A O    1 
ATOM   3082  C CB   . LEU A 1 198 ? 210.149 175.882 195.490 1.00 80.89  ? 1002 LEU A CB   1 
ATOM   3083  C CG   . LEU A 1 198 ? 210.569 176.203 194.059 1.00 85.49  ? 1002 LEU A CG   1 
ATOM   3084  C CD1  . LEU A 1 198 ? 210.549 174.952 193.204 1.00 91.65  ? 1002 LEU A CD1  1 
ATOM   3085  C CD2  . LEU A 1 198 ? 209.661 177.269 193.476 1.00 82.03  ? 1002 LEU A CD2  1 
ATOM   3086  H H    . LEU A 1 198 ? 209.403 173.639 196.087 1.00 86.45  ? 1002 LEU A H    1 
ATOM   3087  H HA   . LEU A 1 198 ? 211.768 174.642 195.717 1.00 85.93  ? 1002 LEU A HA   1 
ATOM   3088  H HB2  . LEU A 1 198 ? 209.229 175.579 195.457 1.00 85.53  ? 1002 LEU A HB2  1 
ATOM   3089  H HB3  . LEU A 1 198 ? 210.192 176.712 195.991 1.00 84.35  ? 1002 LEU A HB3  1 
ATOM   3090  H HG   . LEU A 1 198 ? 211.474 176.549 194.064 1.00 85.93  ? 1002 LEU A HG   1 
ATOM   3091  H HD11 . LEU A 1 198 ? 210.723 175.198 192.282 1.00 86.60  ? 1002 LEU A HD11 1 
ATOM   3092  H HD12 . LEU A 1 198 ? 211.235 174.342 193.517 1.00 86.82  ? 1002 LEU A HD12 1 
ATOM   3093  H HD13 . LEU A 1 198 ? 209.677 174.534 193.275 1.00 86.25  ? 1002 LEU A HD13 1 
ATOM   3094  H HD21 . LEU A 1 198 ? 209.780 177.296 192.514 1.00 85.88  ? 1002 LEU A HD21 1 
ATOM   3095  H HD22 . LEU A 1 198 ? 208.741 177.050 193.688 1.00 85.49  ? 1002 LEU A HD22 1 
ATOM   3096  H HD23 . LEU A 1 198 ? 209.893 178.128 193.864 1.00 85.11  ? 1002 LEU A HD23 1 
ATOM   3097  N N    . ILE A 1 199 ? 210.508 175.389 198.562 1.00 87.32  ? 1003 ILE A N    1 
ATOM   3098  C CA   . ILE A 1 199 ? 210.818 175.964 199.868 1.00 80.34  ? 1003 ILE A CA   1 
ATOM   3099  C C    . ILE A 1 199 ? 211.949 175.192 200.536 1.00 82.30  ? 1003 ILE A C    1 
ATOM   3100  O O    . ILE A 1 199 ? 212.899 175.782 201.062 1.00 90.01  ? 1003 ILE A O    1 
ATOM   3101  C CB   . ILE A 1 199 ? 209.558 176.001 200.751 1.00 85.39  ? 1003 ILE A CB   1 
ATOM   3102  C CG1  . ILE A 1 199 ? 208.860 177.354 200.616 1.00 90.77  ? 1003 ILE A CG1  1 
ATOM   3103  C CG2  . ILE A 1 199 ? 209.901 175.742 202.215 1.00 86.90  ? 1003 ILE A CG2  1 
ATOM   3104  C CD1  . ILE A 1 199 ? 208.378 177.663 199.218 1.00 92.76  ? 1003 ILE A CD1  1 
ATOM   3105  H H    . ILE A 1 199 ? 209.714 175.065 198.494 1.00 88.20  ? 1003 ILE A H    1 
ATOM   3106  H HA   . ILE A 1 199 ? 211.119 176.878 199.743 1.00 86.76  ? 1003 ILE A HA   1 
ATOM   3107  H HB   . ILE A 1 199 ? 208.949 175.308 200.451 1.00 87.58  ? 1003 ILE A HB   1 
ATOM   3108  H HG12 . ILE A 1 199 ? 208.088 177.366 201.203 1.00 88.97  ? 1003 ILE A HG12 1 
ATOM   3109  H HG13 . ILE A 1 199 ? 209.480 178.053 200.876 1.00 87.54  ? 1003 ILE A HG13 1 
ATOM   3110  H HG21 . ILE A 1 199 ? 209.121 175.949 202.754 1.00 88.32  ? 1003 ILE A HG21 1 
ATOM   3111  H HG22 . ILE A 1 199 ? 210.136 174.809 202.335 1.00 87.65  ? 1003 ILE A HG22 1 
ATOM   3112  H HG23 . ILE A 1 199 ? 210.637 176.315 202.481 1.00 86.87  ? 1003 ILE A HG23 1 
ATOM   3113  H HD11 . ILE A 1 199 ? 208.011 178.560 199.204 1.00 88.99  ? 1003 ILE A HD11 1 
ATOM   3114  H HD12 . ILE A 1 199 ? 209.123 177.604 198.600 1.00 87.79  ? 1003 ILE A HD12 1 
ATOM   3115  H HD13 . ILE A 1 199 ? 207.692 177.023 198.974 1.00 88.16  ? 1003 ILE A HD13 1 
ATOM   3116  N N    . LYS A 1 200 ? 211.867 173.861 200.528 1.00 85.57  ? 1004 LYS A N    1 
ATOM   3117  C CA   . LYS A 1 200 ? 212.868 173.056 201.218 1.00 87.37  ? 1004 LYS A CA   1 
ATOM   3118  C C    . LYS A 1 200 ? 214.125 172.835 200.388 1.00 90.75  ? 1004 LYS A C    1 
ATOM   3119  O O    . LYS A 1 200 ? 215.068 172.208 200.881 1.00 89.84  ? 1004 LYS A O    1 
ATOM   3120  C CB   . LYS A 1 200 ? 212.279 171.706 201.633 1.00 89.96  ? 1004 LYS A CB   1 
ATOM   3121  C CG   . LYS A 1 200 ? 211.915 170.786 200.482 1.00 99.00  ? 1004 LYS A CG   1 
ATOM   3122  C CD   . LYS A 1 200 ? 211.499 169.411 200.986 1.00 98.59  ? 1004 LYS A CD   1 
ATOM   3123  C CE   . LYS A 1 200 ? 210.183 169.461 201.750 1.00 97.01  ? 1004 LYS A CE   1 
ATOM   3124  N NZ   . LYS A 1 200 ? 209.753 168.113 202.212 1.00 92.60  ? 1004 LYS A NZ   1 
ATOM   3125  H H    . LYS A 1 200 ? 211.251 173.408 200.136 1.00 90.20  ? 1004 LYS A H    1 
ATOM   3126  H HA   . LYS A 1 200 ? 213.132 173.520 202.029 1.00 90.08  ? 1004 LYS A HA   1 
ATOM   3127  H HB2  . LYS A 1 200 ? 212.928 171.242 202.185 1.00 90.10  ? 1004 LYS A HB2  1 
ATOM   3128  H HB3  . LYS A 1 200 ? 211.473 171.870 202.145 1.00 90.84  ? 1004 LYS A HB3  1 
ATOM   3129  H HG2  . LYS A 1 200 ? 211.173 171.167 199.991 1.00 92.83  ? 1004 LYS A HG2  1 
ATOM   3130  H HG3  . LYS A 1 200 ? 212.682 170.672 199.899 1.00 91.18  ? 1004 LYS A HG3  1 
ATOM   3131  H HD2  . LYS A 1 200 ? 211.387 168.814 200.230 1.00 91.50  ? 1004 LYS A HD2  1 
ATOM   3132  H HD3  . LYS A 1 200 ? 212.183 169.069 201.583 1.00 91.41  ? 1004 LYS A HD3  1 
ATOM   3133  H HE2  . LYS A 1 200 ? 210.287 170.025 202.532 1.00 91.28  ? 1004 LYS A HE2  1 
ATOM   3134  H HE3  . LYS A 1 200 ? 209.491 169.817 201.170 1.00 91.29  ? 1004 LYS A HE3  1 
ATOM   3135  H HZ1  . LYS A 1 200 ? 208.978 168.172 202.645 1.00 90.21  ? 1004 LYS A HZ1  1 
ATOM   3136  H HZ2  . LYS A 1 200 ? 209.655 167.569 201.514 1.00 91.45  ? 1004 LYS A HZ2  1 
ATOM   3137  H HZ3  . LYS A 1 200 ? 210.365 167.771 202.761 1.00 91.44  ? 1004 LYS A HZ3  1 
ATOM   3138  N N    . ASN A 1 201 ? 214.161 173.327 199.153 1.00 97.10  ? 1005 ASN A N    1 
ATOM   3139  C CA   . ASN A 1 201 ? 215.376 173.345 198.353 1.00 95.92  ? 1005 ASN A CA   1 
ATOM   3140  C C    . ASN A 1 201 ? 216.211 174.593 198.604 1.00 101.02 ? 1005 ASN A C    1 
ATOM   3141  O O    . ASN A 1 201 ? 217.220 174.797 197.923 1.00 101.41 ? 1005 ASN A O    1 
ATOM   3142  C CB   . ASN A 1 201 ? 215.030 173.246 196.866 1.00 90.15  ? 1005 ASN A CB   1 
ATOM   3143  C CG   . ASN A 1 201 ? 214.704 171.832 196.436 1.00 95.00  ? 1005 ASN A CG   1 
ATOM   3144  O OD1  . ASN A 1 201 ? 215.158 170.866 197.048 1.00 100.21 ? 1005 ASN A OD1  1 
ATOM   3145  N ND2  . ASN A 1 201 ? 213.914 171.702 195.378 1.00 98.00  ? 1005 ASN A ND2  1 
ATOM   3146  H H    . ASN A 1 201 ? 213.480 173.662 198.750 1.00 95.55  ? 1005 ASN A H    1 
ATOM   3147  H HA   . ASN A 1 201 ? 215.918 172.575 198.586 1.00 95.82  ? 1005 ASN A HA   1 
ATOM   3148  H HB2  . ASN A 1 201 ? 214.256 173.801 196.683 1.00 94.97  ? 1005 ASN A HB2  1 
ATOM   3149  H HB3  . ASN A 1 201 ? 215.788 173.551 196.343 1.00 95.52  ? 1005 ASN A HB3  1 
ATOM   3150  H HD21 . ASN A 1 201 ? 213.700 170.919 195.095 1.00 96.50  ? 1005 ASN A HD21 1 
ATOM   3151  H HD22 . ASN A 1 201 ? 213.616 172.401 194.975 1.00 95.98  ? 1005 ASN A HD22 1 
ATOM   3152  N N    . LYS A 1 202 ? 215.803 175.433 199.555 1.00 100.82 ? 1006 LYS A N    1 
ATOM   3153  C CA   . LYS A 1 202 ? 216.448 176.686 199.928 1.00 93.05  ? 1006 LYS A CA   1 
ATOM   3154  C C    . LYS A 1 202 ? 216.195 177.790 198.911 1.00 92.13  ? 1006 LYS A C    1 
ATOM   3155  O O    . LYS A 1 202 ? 216.594 178.934 199.148 1.00 97.02  ? 1006 LYS A O    1 
ATOM   3156  C CB   . LYS A 1 202 ? 217.962 176.522 200.130 1.00 98.06  ? 1006 LYS A CB   1 
ATOM   3157  C CG   . LYS A 1 202 ? 218.682 177.750 200.684 1.00 105.09 ? 1006 LYS A CG   1 
ATOM   3158  C CD   . LYS A 1 202 ? 217.981 178.351 201.898 1.00 107.00 ? 1006 LYS A CD   1 
ATOM   3159  C CE   . LYS A 1 202 ? 217.779 177.326 203.004 1.00 103.99 ? 1006 LYS A CE   1 
ATOM   3160  N NZ   . LYS A 1 202 ? 219.045 176.635 203.370 1.00 103.69 ? 1006 LYS A NZ   1 
ATOM   3161  H H    . LYS A 1 202 ? 215.103 175.283 200.032 1.00 98.90  ? 1006 LYS A H    1 
ATOM   3162  H HA   . LYS A 1 202 ? 216.062 176.974 200.769 1.00 97.55  ? 1006 LYS A HA   1 
ATOM   3163  H HB2  . LYS A 1 202 ? 218.115 175.788 200.745 1.00 98.77  ? 1006 LYS A HB2  1 
ATOM   3164  H HB3  . LYS A 1 202 ? 218.369 176.318 199.274 1.00 98.95  ? 1006 LYS A HB3  1 
ATOM   3165  H HG2  . LYS A 1 202 ? 219.577 177.492 200.954 1.00 99.82  ? 1006 LYS A HG2  1 
ATOM   3166  H HG3  . LYS A 1 202 ? 218.731 178.430 199.994 1.00 100.04 ? 1006 LYS A HG3  1 
ATOM   3167  H HD2  . LYS A 1 202 ? 218.528 179.069 202.253 1.00 100.47 ? 1006 LYS A HD2  1 
ATOM   3168  H HD3  . LYS A 1 202 ? 217.114 178.696 201.636 1.00 99.76  ? 1006 LYS A HD3  1 
ATOM   3169  H HE2  . LYS A 1 202 ? 217.445 177.777 203.795 1.00 99.74  ? 1006 LYS A HE2  1 
ATOM   3170  H HE3  . LYS A 1 202 ? 217.142 176.655 202.712 1.00 98.90  ? 1006 LYS A HE3  1 
ATOM   3171  H HZ1  . LYS A 1 202 ? 218.903 176.082 204.053 1.00 99.55  ? 1006 LYS A HZ1  1 
ATOM   3172  H HZ2  . LYS A 1 202 ? 219.348 176.166 202.677 1.00 99.51  ? 1006 LYS A HZ2  1 
ATOM   3173  H HZ3  . LYS A 1 202 ? 219.660 177.233 203.605 1.00 99.45  ? 1006 LYS A HZ3  1 
ATOM   3174  N N    . HIS A 1 203 ? 215.527 177.496 197.795 1.00 80.78  ? 1007 HIS A N    1 
ATOM   3175  C CA   . HIS A 1 203 ? 215.203 178.528 196.820 1.00 81.61  ? 1007 HIS A CA   1 
ATOM   3176  C C    . HIS A 1 203 ? 214.198 179.538 197.353 1.00 83.60  ? 1007 HIS A C    1 
ATOM   3177  O O    . HIS A 1 203 ? 214.018 180.593 196.734 1.00 80.29  ? 1007 HIS A O    1 
ATOM   3178  C CB   . HIS A 1 203 ? 214.656 177.885 195.547 1.00 83.11  ? 1007 HIS A CB   1 
ATOM   3179  C CG   . HIS A 1 203 ? 215.514 176.782 195.012 1.00 90.31  ? 1007 HIS A CG   1 
ATOM   3180  N ND1  . HIS A 1 203 ? 216.887 176.781 195.132 1.00 96.81  ? 1007 HIS A ND1  1 
ATOM   3181  C CD2  . HIS A 1 203 ? 215.193 175.639 194.362 1.00 92.09  ? 1007 HIS A CD2  1 
ATOM   3182  C CE1  . HIS A 1 203 ? 217.375 175.688 194.573 1.00 96.77  ? 1007 HIS A CE1  1 
ATOM   3183  N NE2  . HIS A 1 203 ? 216.368 174.978 194.098 1.00 89.16  ? 1007 HIS A NE2  1 
ATOM   3184  H H    . HIS A 1 203 ? 215.249 176.711 197.584 1.00 88.39  ? 1007 HIS A H    1 
ATOM   3185  H HA   . HIS A 1 203 ? 216.014 179.007 196.589 1.00 88.74  ? 1007 HIS A HA   1 
ATOM   3186  H HB2  . HIS A 1 203 ? 213.781 177.513 195.737 1.00 88.26  ? 1007 HIS A HB2  1 
ATOM   3187  H HB3  . HIS A 1 203 ? 214.580 178.565 194.859 1.00 87.73  ? 1007 HIS A HB3  1 
ATOM   3188  H HD1  . HIS A 1 203 ? 217.354 177.397 195.508 1.00 90.23  ? 1007 HIS A HD1  1 
ATOM   3189  H HD2  . HIS A 1 203 ? 214.337 175.356 194.133 1.00 89.28  ? 1007 HIS A HD2  1 
ATOM   3190  H HE1  . HIS A 1 203 ? 218.274 175.457 194.523 1.00 90.07  ? 1007 HIS A HE1  1 
ATOM   3191  N N    . MET A 1 204 ? 213.544 179.243 198.474 1.00 94.57  ? 1008 MET A N    1 
ATOM   3192  C CA   . MET A 1 204 ? 212.541 180.128 199.044 1.00 96.83  ? 1008 MET A CA   1 
ATOM   3193  C C    . MET A 1 204 ? 212.555 179.972 200.556 1.00 100.10 ? 1008 MET A C    1 
ATOM   3194  O O    . MET A 1 204 ? 213.056 178.981 201.093 1.00 110.07 ? 1008 MET A O    1 
ATOM   3195  C CB   . MET A 1 204 ? 211.143 179.818 198.500 1.00 100.79 ? 1008 MET A CB   1 
ATOM   3196  C CG   . MET A 1 204 ? 210.252 181.033 198.356 1.00 97.44  ? 1008 MET A CG   1 
ATOM   3197  S SD   . MET A 1 204 ? 210.431 181.820 196.750 1.00 98.99  ? 1008 MET A SD   1 
ATOM   3198  C CE   . MET A 1 204 ? 209.207 180.919 195.808 1.00 87.18  ? 1008 MET A CE   1 
ATOM   3199  H H    . MET A 1 204 ? 213.667 178.523 198.928 1.00 96.08  ? 1008 MET A H    1 
ATOM   3200  H HA   . MET A 1 204 ? 212.758 181.046 198.816 1.00 95.24  ? 1008 MET A HA   1 
ATOM   3201  H HB2  . MET A 1 204 ? 211.232 179.411 197.625 1.00 96.84  ? 1008 MET A HB2  1 
ATOM   3202  H HB3  . MET A 1 204 ? 210.705 179.201 199.107 1.00 96.34  ? 1008 MET A HB3  1 
ATOM   3203  H HG2  . MET A 1 204 ? 209.327 180.761 198.453 1.00 96.06  ? 1008 MET A HG2  1 
ATOM   3204  H HG3  . MET A 1 204 ? 210.483 181.683 199.038 1.00 95.75  ? 1008 MET A HG3  1 
ATOM   3205  H HE1  . MET A 1 204 ? 209.077 181.363 194.956 1.00 94.52  ? 1008 MET A HE1  1 
ATOM   3206  H HE2  . MET A 1 204 ? 209.521 180.012 195.666 1.00 94.16  ? 1008 MET A HE2  1 
ATOM   3207  H HE3  . MET A 1 204 ? 208.374 180.908 196.305 1.00 95.19  ? 1008 MET A HE3  1 
ATOM   3208  N N    . ASN A 1 205 ? 211.995 180.966 201.239 1.00 93.85  ? 1009 ASN A N    1 
ATOM   3209  C CA   . ASN A 1 205 ? 211.856 180.938 202.687 1.00 98.64  ? 1009 ASN A CA   1 
ATOM   3210  C C    . ASN A 1 205 ? 210.397 181.160 203.054 1.00 97.33  ? 1009 ASN A C    1 
ATOM   3211  O O    . ASN A 1 205 ? 209.724 182.020 202.479 1.00 98.88  ? 1009 ASN A O    1 
ATOM   3212  C CB   . ASN A 1 205 ? 212.743 181.994 203.350 1.00 100.80 ? 1009 ASN A CB   1 
ATOM   3213  C CG   . ASN A 1 205 ? 212.707 183.320 202.626 1.00 101.65 ? 1009 ASN A CG   1 
ATOM   3214  O OD1  . ASN A 1 205 ? 211.931 183.507 201.689 1.00 101.51 ? 1009 ASN A OD1  1 
ATOM   3215  N ND2  . ASN A 1 205 ? 213.548 184.253 203.056 1.00 98.24  ? 1009 ASN A ND2  1 
ATOM   3216  H H    . ASN A 1 205 ? 211.682 181.680 200.877 1.00 96.71  ? 1009 ASN A H    1 
ATOM   3217  H HA   . ASN A 1 205 ? 212.122 180.067 203.020 1.00 97.98  ? 1009 ASN A HA   1 
ATOM   3218  H HB2  . ASN A 1 205 ? 212.437 182.140 204.259 1.00 97.94  ? 1009 ASN A HB2  1 
ATOM   3219  H HB3  . ASN A 1 205 ? 213.661 181.680 203.355 1.00 97.82  ? 1009 ASN A HB3  1 
ATOM   3220  H HD21 . ASN A 1 205 ? 214.075 184.085 203.714 1.00 97.39  ? 1009 ASN A HD21 1 
ATOM   3221  H HD22 . ASN A 1 205 ? 213.566 185.024 202.677 1.00 97.80  ? 1009 ASN A HD22 1 
ATOM   3222  N N    . ALA A 1 206 ? 209.913 180.375 204.019 1.00 95.51  ? 1010 ALA A N    1 
ATOM   3223  C CA   . ALA A 1 206 ? 208.497 180.414 204.366 1.00 97.06  ? 1010 ALA A CA   1 
ATOM   3224  C C    . ALA A 1 206 ? 208.089 181.779 204.905 1.00 97.46  ? 1010 ALA A C    1 
ATOM   3225  O O    . ALA A 1 206 ? 207.010 182.286 204.579 1.00 93.24  ? 1010 ALA A O    1 
ATOM   3226  C CB   . ALA A 1 206 ? 208.181 179.321 205.387 1.00 99.87  ? 1010 ALA A CB   1 
ATOM   3227  H H    . ALA A 1 206 ? 210.380 179.820 204.481 1.00 95.40  ? 1010 ALA A H    1 
ATOM   3228  H HA   . ALA A 1 206 ? 207.972 180.238 203.569 1.00 95.08  ? 1010 ALA A HA   1 
ATOM   3229  H HB1  . ALA A 1 206 ? 207.237 179.359 205.608 1.00 95.90  ? 1010 ALA A HB1  1 
ATOM   3230  H HB2  . ALA A 1 206 ? 208.397 178.458 205.002 1.00 96.01  ? 1010 ALA A HB2  1 
ATOM   3231  H HB3  . ALA A 1 206 ? 208.714 179.471 206.183 1.00 96.76  ? 1010 ALA A HB3  1 
ATOM   3232  N N    . ASP A 1 207 ? 208.941 182.393 205.726 1.00 103.09 ? 1011 ASP A N    1 
ATOM   3233  C CA   . ASP A 1 207 ? 208.569 183.629 206.403 1.00 98.54  ? 1011 ASP A CA   1 
ATOM   3234  C C    . ASP A 1 207 ? 208.391 184.802 205.450 1.00 95.90  ? 1011 ASP A C    1 
ATOM   3235  O O    . ASP A 1 207 ? 207.892 185.847 205.877 1.00 96.07  ? 1011 ASP A O    1 
ATOM   3236  C CB   . ASP A 1 207 ? 209.616 183.980 207.463 1.00 102.21 ? 1011 ASP A CB   1 
ATOM   3237  C CG   . ASP A 1 207 ? 211.012 184.108 206.889 1.00 105.10 ? 1011 ASP A CG   1 
ATOM   3238  O OD1  . ASP A 1 207 ? 211.146 184.218 205.653 1.00 104.63 ? 1011 ASP A OD1  1 
ATOM   3239  O OD2  . ASP A 1 207 ? 211.980 184.096 207.678 1.00 102.63 ? 1011 ASP A OD2  1 
ATOM   3240  H H    . ASP A 1 207 ? 209.734 182.113 205.905 1.00 100.46 ? 1011 ASP A H    1 
ATOM   3241  H HA   . ASP A 1 207 ? 207.724 183.489 206.859 1.00 99.22  ? 1011 ASP A HA   1 
ATOM   3242  H HB2  . ASP A 1 207 ? 209.380 184.828 207.871 1.00 99.88  ? 1011 ASP A HB2  1 
ATOM   3243  H HB3  . ASP A 1 207 ? 209.631 183.281 208.136 1.00 100.09 ? 1011 ASP A HB3  1 
ATOM   3244  N N    . THR A 1 208 ? 208.784 184.664 204.186 1.00 83.47  ? 1012 THR A N    1 
ATOM   3245  C CA   . THR A 1 208 ? 208.629 185.754 203.233 1.00 86.91  ? 1012 THR A CA   1 
ATOM   3246  C C    . THR A 1 208 ? 207.182 186.222 203.190 1.00 86.03  ? 1012 THR A C    1 
ATOM   3247  O O    . THR A 1 208 ? 206.255 185.413 203.127 1.00 85.93  ? 1012 THR A O    1 
ATOM   3248  C CB   . THR A 1 208 ? 209.074 185.306 201.840 1.00 89.94  ? 1012 THR A CB   1 
ATOM   3249  O OG1  . THR A 1 208 ? 210.436 184.869 201.886 1.00 89.25  ? 1012 THR A OG1  1 
ATOM   3250  C CG2  . THR A 1 208 ? 208.944 186.446 200.842 1.00 88.26  ? 1012 THR A CG2  1 
ATOM   3251  H H    . THR A 1 208 ? 209.142 183.954 203.858 1.00 89.24  ? 1012 THR A H    1 
ATOM   3252  H HA   . THR A 1 208 ? 209.185 186.501 203.506 1.00 89.27  ? 1012 THR A HA   1 
ATOM   3253  H HB   . THR A 1 208 ? 208.511 184.574 201.543 1.00 89.27  ? 1012 THR A HB   1 
ATOM   3254  H HG1  . THR A 1 208 ? 210.684 184.621 201.123 1.00 89.10  ? 1012 THR A HG1  1 
ATOM   3255  H HG21 . THR A 1 208 ? 209.367 186.200 200.005 1.00 87.93  ? 1012 THR A HG21 1 
ATOM   3256  H HG22 . THR A 1 208 ? 208.008 186.640 200.673 1.00 88.10  ? 1012 THR A HG22 1 
ATOM   3257  H HG23 . THR A 1 208 ? 209.375 187.242 201.189 1.00 89.12  ? 1012 THR A HG23 1 
ATOM   3258  N N    . ASP A 1 209 ? 206.998 187.540 203.231 1.00 96.26  ? 1013 ASP A N    1 
ATOM   3259  C CA   . ASP A 1 209 ? 205.672 188.135 203.141 1.00 95.34  ? 1013 ASP A CA   1 
ATOM   3260  C C    . ASP A 1 209 ? 205.639 189.145 202.004 1.00 96.85  ? 1013 ASP A C    1 
ATOM   3261  O O    . ASP A 1 209 ? 206.598 189.251 201.234 1.00 103.87 ? 1013 ASP A O    1 
ATOM   3262  C CB   . ASP A 1 209 ? 205.285 188.799 204.462 1.00 92.64  ? 1013 ASP A CB   1 
ATOM   3263  C CG   . ASP A 1 209 ? 206.147 190.003 204.786 1.00 97.31  ? 1013 ASP A CG   1 
ATOM   3264  O OD1  . ASP A 1 209 ? 206.120 190.987 204.017 1.00 100.20 ? 1013 ASP A OD1  1 
ATOM   3265  O OD2  . ASP A 1 209 ? 206.850 189.967 205.816 1.00 99.42  ? 1013 ASP A OD2  1 
ATOM   3266  H H    . ASP A 1 209 ? 207.633 188.115 203.311 1.00 96.41  ? 1013 ASP A H    1 
ATOM   3267  H HA   . ASP A 1 209 ? 205.020 187.443 202.949 1.00 96.10  ? 1013 ASP A HA   1 
ATOM   3268  H HB2  . ASP A 1 209 ? 204.363 189.096 204.411 1.00 95.61  ? 1013 ASP A HB2  1 
ATOM   3269  H HB3  . ASP A 1 209 ? 205.388 188.156 205.181 1.00 95.72  ? 1013 ASP A HB3  1 
ATOM   3270  N N    . TYR A 1 210 ? 204.544 189.897 201.893 1.00 82.78  ? 1014 TYR A N    1 
ATOM   3271  C CA   . TYR A 1 210 ? 204.417 190.851 200.797 1.00 84.16  ? 1014 TYR A CA   1 
ATOM   3272  C C    . TYR A 1 210 ? 205.493 191.926 200.876 1.00 90.31  ? 1014 TYR A C    1 
ATOM   3273  O O    . TYR A 1 210 ? 206.206 192.181 199.899 1.00 96.61  ? 1014 TYR A O    1 
ATOM   3274  C CB   . TYR A 1 210 ? 203.028 191.484 200.816 1.00 86.62  ? 1014 TYR A CB   1 
ATOM   3275  C CG   . TYR A 1 210 ? 202.834 192.537 199.754 1.00 87.12  ? 1014 TYR A CG   1 
ATOM   3276  C CD1  . TYR A 1 210 ? 202.392 192.195 198.486 1.00 84.61  ? 1014 TYR A CD1  1 
ATOM   3277  C CD2  . TYR A 1 210 ? 203.097 193.871 200.017 1.00 86.52  ? 1014 TYR A CD2  1 
ATOM   3278  C CE1  . TYR A 1 210 ? 202.214 193.151 197.512 1.00 87.29  ? 1014 TYR A CE1  1 
ATOM   3279  C CE2  . TYR A 1 210 ? 202.923 194.834 199.051 1.00 86.64  ? 1014 TYR A CE2  1 
ATOM   3280  C CZ   . TYR A 1 210 ? 202.482 194.470 197.800 1.00 89.14  ? 1014 TYR A CZ   1 
ATOM   3281  O OH   . TYR A 1 210 ? 202.308 195.431 196.834 1.00 96.01  ? 1014 TYR A OH   1 
ATOM   3282  H H    . TYR A 1 210 ? 203.872 189.874 202.429 1.00 87.72  ? 1014 TYR A H    1 
ATOM   3283  H HA   . TYR A 1 210 ? 204.523 190.381 199.955 1.00 87.92  ? 1014 TYR A HA   1 
ATOM   3284  H HB2  . TYR A 1 210 ? 202.365 190.793 200.673 1.00 88.13  ? 1014 TYR A HB2  1 
ATOM   3285  H HB3  . TYR A 1 210 ? 202.887 191.904 201.679 1.00 87.95  ? 1014 TYR A HB3  1 
ATOM   3286  H HD1  . TYR A 1 210 ? 202.210 191.304 198.290 1.00 87.08  ? 1014 TYR A HD1  1 
ATOM   3287  H HD2  . TYR A 1 210 ? 203.396 194.119 200.862 1.00 87.43  ? 1014 TYR A HD2  1 
ATOM   3288  H HE1  . TYR A 1 210 ? 201.916 192.908 196.665 1.00 87.83  ? 1014 TYR A HE1  1 
ATOM   3289  H HE2  . TYR A 1 210 ? 203.103 195.726 199.242 1.00 87.97  ? 1014 TYR A HE2  1 
ATOM   3290  H HH   . TYR A 1 210 ? 202.127 195.070 196.098 1.00 89.95  ? 1014 TYR A HH   1 
ATOM   3291  N N    . SER A 1 211 ? 205.624 192.572 202.037 1.00 91.32  ? 1015 SER A N    1 
ATOM   3292  C CA   . SER A 1 211 ? 206.570 193.676 202.161 1.00 92.79  ? 1015 SER A CA   1 
ATOM   3293  C C    . SER A 1 211 ? 208.005 193.200 201.979 1.00 90.57  ? 1015 SER A C    1 
ATOM   3294  O O    . SER A 1 211 ? 208.807 193.864 201.311 1.00 89.72  ? 1015 SER A O    1 
ATOM   3295  C CB   . SER A 1 211 ? 206.405 194.357 203.518 1.00 92.69  ? 1015 SER A CB   1 
ATOM   3296  O OG   . SER A 1 211 ? 207.305 193.814 204.468 1.00 91.52  ? 1015 SER A OG   1 
ATOM   3297  H H    . SER A 1 211 ? 205.184 192.393 202.753 1.00 90.41  ? 1015 SER A H    1 
ATOM   3298  H HA   . SER A 1 211 ? 206.382 194.332 201.472 1.00 90.56  ? 1015 SER A HA   1 
ATOM   3299  H HB2  . SER A 1 211 ? 206.585 195.305 203.420 1.00 90.78  ? 1015 SER A HB2  1 
ATOM   3300  H HB3  . SER A 1 211 ? 205.497 194.222 203.832 1.00 91.37  ? 1015 SER A HB3  1 
ATOM   3301  H HG   . SER A 1 211 ? 207.151 192.995 204.575 1.00 91.65  ? 1015 SER A HG   1 
ATOM   3302  N N    . ILE A 1 212 ? 208.351 192.057 202.574 1.00 87.62  ? 1016 ILE A N    1 
ATOM   3303  C CA   . ILE A 1 212 ? 209.716 191.549 202.467 1.00 84.41  ? 1016 ILE A CA   1 
ATOM   3304  C C    . ILE A 1 212 ? 210.073 191.303 201.008 1.00 85.74  ? 1016 ILE A C    1 
ATOM   3305  O O    . ILE A 1 212 ? 211.118 191.750 200.520 1.00 85.60  ? 1016 ILE A O    1 
ATOM   3306  C CB   . ILE A 1 212 ? 209.878 190.272 203.311 1.00 82.47  ? 1016 ILE A CB   1 
ATOM   3307  C CG1  . ILE A 1 212 ? 209.950 190.639 204.797 1.00 88.57  ? 1016 ILE A CG1  1 
ATOM   3308  C CG2  . ILE A 1 212 ? 211.110 189.488 202.856 1.00 78.42  ? 1016 ILE A CG2  1 
ATOM   3309  C CD1  . ILE A 1 212 ? 210.275 189.482 205.720 1.00 89.44  ? 1016 ILE A CD1  1 
ATOM   3310  H H    . ILE A 1 212 ? 207.821 191.564 203.039 1.00 87.52  ? 1016 ILE A H    1 
ATOM   3311  H HA   . ILE A 1 212 ? 210.328 192.217 202.815 1.00 86.50  ? 1016 ILE A HA   1 
ATOM   3312  H HB   . ILE A 1 212 ? 209.096 189.715 203.173 1.00 86.03  ? 1016 ILE A HB   1 
ATOM   3313  H HG12 . ILE A 1 212 ? 210.638 191.312 204.918 1.00 87.18  ? 1016 ILE A HG12 1 
ATOM   3314  H HG13 . ILE A 1 212 ? 209.091 190.998 205.069 1.00 86.51  ? 1016 ILE A HG13 1 
ATOM   3315  H HG21 . ILE A 1 212 ? 211.311 188.789 203.496 1.00 85.26  ? 1016 ILE A HG21 1 
ATOM   3316  H HG22 . ILE A 1 212 ? 210.932 189.082 201.993 1.00 85.36  ? 1016 ILE A HG22 1 
ATOM   3317  H HG23 . ILE A 1 212 ? 211.863 190.096 202.787 1.00 85.03  ? 1016 ILE A HG23 1 
ATOM   3318  H HD11 . ILE A 1 212 ? 210.027 189.722 206.627 1.00 86.28  ? 1016 ILE A HD11 1 
ATOM   3319  H HD12 . ILE A 1 212 ? 209.773 188.702 205.437 1.00 87.24  ? 1016 ILE A HD12 1 
ATOM   3320  H HD13 . ILE A 1 212 ? 211.226 189.297 205.675 1.00 87.02  ? 1016 ILE A HD13 1 
ATOM   3321  N N    . ALA A 1 213 ? 209.207 190.585 200.290 1.00 83.36  ? 1017 ALA A N    1 
ATOM   3322  C CA   . ALA A 1 213 ? 209.486 190.275 198.894 1.00 84.82  ? 1017 ALA A CA   1 
ATOM   3323  C C    . ALA A 1 213 ? 209.529 191.539 198.049 1.00 84.36  ? 1017 ALA A C    1 
ATOM   3324  O O    . ALA A 1 213 ? 210.385 191.679 197.166 1.00 87.24  ? 1017 ALA A O    1 
ATOM   3325  C CB   . ALA A 1 213 ? 208.437 189.305 198.355 1.00 83.26  ? 1017 ALA A CB   1 
ATOM   3326  H H    . ALA A 1 213 ? 208.463 190.272 200.586 1.00 85.89  ? 1017 ALA A H    1 
ATOM   3327  H HA   . ALA A 1 213 ? 210.353 189.844 198.833 1.00 86.15  ? 1017 ALA A HA   1 
ATOM   3328  H HB1  . ALA A 1 213 ? 208.636 189.108 197.427 1.00 86.28  ? 1017 ALA A HB1  1 
ATOM   3329  H HB2  . ALA A 1 213 ? 208.463 188.489 198.879 1.00 85.63  ? 1017 ALA A HB2  1 
ATOM   3330  H HB3  . ALA A 1 213 ? 207.561 189.716 198.427 1.00 85.63  ? 1017 ALA A HB3  1 
ATOM   3331  N N    . GLU A 1 214 ? 208.607 192.469 198.297 1.00 85.62  ? 1018 GLU A N    1 
ATOM   3332  C CA   . GLU A 1 214 ? 208.588 193.705 197.526 1.00 89.24  ? 1018 GLU A CA   1 
ATOM   3333  C C    . GLU A 1 214 ? 209.888 194.474 197.709 1.00 98.24  ? 1018 GLU A C    1 
ATOM   3334  O O    . GLU A 1 214 ? 210.496 194.928 196.734 1.00 105.94 ? 1018 GLU A O    1 
ATOM   3335  C CB   . GLU A 1 214 ? 207.392 194.561 197.942 1.00 88.45  ? 1018 GLU A CB   1 
ATOM   3336  C CG   . GLU A 1 214 ? 207.365 195.934 197.296 1.00 89.60  ? 1018 GLU A CG   1 
ATOM   3337  C CD   . GLU A 1 214 ? 206.011 196.273 196.713 1.00 94.93  ? 1018 GLU A CD   1 
ATOM   3338  O OE1  . GLU A 1 214 ? 205.018 196.268 197.470 1.00 96.09  ? 1018 GLU A OE1  1 
ATOM   3339  O OE2  . GLU A 1 214 ? 205.938 196.535 195.495 1.00 93.83  ? 1018 GLU A OE2  1 
ATOM   3340  H H    . GLU A 1 214 ? 207.993 192.409 198.896 1.00 91.16  ? 1018 GLU A H    1 
ATOM   3341  H HA   . GLU A 1 214 ? 208.493 193.491 196.585 1.00 91.89  ? 1018 GLU A HA   1 
ATOM   3342  H HB2  . GLU A 1 214 ? 206.576 194.100 197.693 1.00 92.05  ? 1018 GLU A HB2  1 
ATOM   3343  H HB3  . GLU A 1 214 ? 207.418 194.686 198.903 1.00 91.85  ? 1018 GLU A HB3  1 
ATOM   3344  H HG2  . GLU A 1 214 ? 207.581 196.604 197.963 1.00 92.27  ? 1018 GLU A HG2  1 
ATOM   3345  H HG3  . GLU A 1 214 ? 208.011 195.963 196.574 1.00 91.63  ? 1018 GLU A HG3  1 
ATOM   3346  N N    . ALA A 1 215 ? 210.334 194.624 198.957 1.00 95.30  ? 1019 ALA A N    1 
ATOM   3347  C CA   . ALA A 1 215 ? 211.581 195.337 199.210 1.00 87.26  ? 1019 ALA A CA   1 
ATOM   3348  C C    . ALA A 1 215 ? 212.762 194.611 198.584 1.00 87.69  ? 1019 ALA A C    1 
ATOM   3349  O O    . ALA A 1 215 ? 213.646 195.241 197.990 1.00 94.18  ? 1019 ALA A O    1 
ATOM   3350  C CB   . ALA A 1 215 ? 211.793 195.506 200.713 1.00 92.88  ? 1019 ALA A CB   1 
ATOM   3351  H H    . ALA A 1 215 ? 209.940 194.328 199.662 1.00 92.14  ? 1019 ALA A H    1 
ATOM   3352  H HA   . ALA A 1 215 ? 211.527 196.220 198.813 1.00 90.51  ? 1019 ALA A HA   1 
ATOM   3353  H HB1  . ALA A 1 215 ? 212.625 195.982 200.863 1.00 91.64  ? 1019 ALA A HB1  1 
ATOM   3354  H HB2  . ALA A 1 215 ? 211.052 196.013 201.081 1.00 92.01  ? 1019 ALA A HB2  1 
ATOM   3355  H HB3  . ALA A 1 215 ? 211.833 194.630 201.128 1.00 91.54  ? 1019 ALA A HB3  1 
ATOM   3356  N N    . ALA A 1 216 ? 212.796 193.283 198.704 1.00 85.74  ? 1020 ALA A N    1 
ATOM   3357  C CA   . ALA A 1 216 ? 213.899 192.523 198.132 1.00 92.18  ? 1020 ALA A CA   1 
ATOM   3358  C C    . ALA A 1 216 ? 213.990 192.744 196.630 1.00 89.90  ? 1020 ALA A C    1 
ATOM   3359  O O    . ALA A 1 216 ? 215.070 193.017 196.094 1.00 95.35  ? 1020 ALA A O    1 
ATOM   3360  C CB   . ALA A 1 216 ? 213.729 191.039 198.450 1.00 91.77  ? 1020 ALA A CB   1 
ATOM   3361  H H    . ALA A 1 216 ? 212.201 192.808 199.105 1.00 89.53  ? 1020 ALA A H    1 
ATOM   3362  H HA   . ALA A 1 216 ? 214.731 192.823 198.532 1.00 91.17  ? 1020 ALA A HA   1 
ATOM   3363  H HB1  . ALA A 1 216 ? 214.469 190.546 198.063 1.00 91.01  ? 1020 ALA A HB1  1 
ATOM   3364  H HB2  . ALA A 1 216 ? 213.720 190.921 199.413 1.00 91.11  ? 1020 ALA A HB2  1 
ATOM   3365  H HB3  . ALA A 1 216 ? 212.891 190.730 198.071 1.00 90.00  ? 1020 ALA A HB3  1 
ATOM   3366  N N    . PHE A 1 217 ? 212.860 192.638 195.929 1.00 68.95  ? 1021 PHE A N    1 
ATOM   3367  C CA   . PHE A 1 217 ? 212.882 192.856 194.487 1.00 72.77  ? 1021 PHE A CA   1 
ATOM   3368  C C    . PHE A 1 217 ? 213.250 194.294 194.155 1.00 79.07  ? 1021 PHE A C    1 
ATOM   3369  O O    . PHE A 1 217 ? 214.006 194.546 193.209 1.00 80.43  ? 1021 PHE A O    1 
ATOM   3370  C CB   . PHE A 1 217 ? 211.531 192.498 193.871 1.00 73.87  ? 1021 PHE A CB   1 
ATOM   3371  C CG   . PHE A 1 217 ? 211.563 192.395 192.372 1.00 78.36  ? 1021 PHE A CG   1 
ATOM   3372  C CD1  . PHE A 1 217 ? 211.621 193.531 191.587 1.00 81.45  ? 1021 PHE A CD1  1 
ATOM   3373  C CD2  . PHE A 1 217 ? 211.545 191.161 191.750 1.00 79.15  ? 1021 PHE A CD2  1 
ATOM   3374  C CE1  . PHE A 1 217 ? 211.656 193.439 190.213 1.00 79.91  ? 1021 PHE A CE1  1 
ATOM   3375  C CE2  . PHE A 1 217 ? 211.579 191.065 190.375 1.00 77.60  ? 1021 PHE A CE2  1 
ATOM   3376  C CZ   . PHE A 1 217 ? 211.635 192.206 189.607 1.00 77.01  ? 1021 PHE A CZ   1 
ATOM   3377  H H    . PHE A 1 217 ? 212.088 192.447 196.256 1.00 79.17  ? 1021 PHE A H    1 
ATOM   3378  H HA   . PHE A 1 217 ? 213.553 192.279 194.091 1.00 79.74  ? 1021 PHE A HA   1 
ATOM   3379  H HB2  . PHE A 1 217 ? 211.245 191.640 194.222 1.00 79.39  ? 1021 PHE A HB2  1 
ATOM   3380  H HB3  . PHE A 1 217 ? 210.887 193.183 194.109 1.00 79.14  ? 1021 PHE A HB3  1 
ATOM   3381  H HD1  . PHE A 1 217 ? 211.637 194.369 191.991 1.00 80.31  ? 1021 PHE A HD1  1 
ATOM   3382  H HD2  . PHE A 1 217 ? 211.508 190.387 192.264 1.00 79.95  ? 1021 PHE A HD2  1 
ATOM   3383  H HE1  . PHE A 1 217 ? 211.694 194.211 189.696 1.00 80.45  ? 1021 PHE A HE1  1 
ATOM   3384  H HE2  . PHE A 1 217 ? 211.565 190.230 189.966 1.00 79.86  ? 1021 PHE A HE2  1 
ATOM   3385  H HZ   . PHE A 1 217 ? 211.657 192.143 188.680 1.00 79.95  ? 1021 PHE A HZ   1 
ATOM   3386  N N    . ASN A 1 218 ? 212.724 195.255 194.917 1.00 89.58  ? 1022 ASN A N    1 
ATOM   3387  C CA   . ASN A 1 218 ? 213.018 196.655 194.640 1.00 89.31  ? 1022 ASN A CA   1 
ATOM   3388  C C    . ASN A 1 218 ? 214.511 196.930 194.740 1.00 91.56  ? 1022 ASN A C    1 
ATOM   3389  O O    . ASN A 1 218 ? 215.078 197.636 193.899 1.00 92.90  ? 1022 ASN A O    1 
ATOM   3390  C CB   . ASN A 1 218 ? 212.247 197.546 195.610 1.00 95.42  ? 1022 ASN A CB   1 
ATOM   3391  C CG   . ASN A 1 218 ? 210.879 197.922 195.090 1.00 100.85 ? 1022 ASN A CG   1 
ATOM   3392  O OD1  . ASN A 1 218 ? 210.462 197.472 194.026 1.00 93.07  ? 1022 ASN A OD1  1 
ATOM   3393  N ND2  . ASN A 1 218 ? 210.172 198.759 195.838 1.00 98.32  ? 1022 ASN A ND2  1 
ATOM   3394  H H    . ASN A 1 218 ? 212.202 195.122 195.587 1.00 92.24  ? 1022 ASN A H    1 
ATOM   3395  H HA   . ASN A 1 218 ? 212.736 196.867 193.737 1.00 91.44  ? 1022 ASN A HA   1 
ATOM   3396  H HB2  . ASN A 1 218 ? 212.127 197.071 196.447 1.00 93.13  ? 1022 ASN A HB2  1 
ATOM   3397  H HB3  . ASN A 1 218 ? 212.751 198.360 195.762 1.00 92.85  ? 1022 ASN A HB3  1 
ATOM   3398  H HD21 . ASN A 1 218 ? 209.388 199.005 195.585 1.00 92.90  ? 1022 ASN A HD21 1 
ATOM   3399  H HD22 . ASN A 1 218 ? 210.498 199.055 196.577 1.00 93.11  ? 1022 ASN A HD22 1 
ATOM   3400  N N    . LYS A 1 219 ? 215.166 196.380 195.762 1.00 87.45  ? 1023 LYS A N    1 
ATOM   3401  C CA   . LYS A 1 219 ? 216.605 196.562 195.893 1.00 80.81  ? 1023 LYS A CA   1 
ATOM   3402  C C    . LYS A 1 219 ? 217.375 195.832 194.802 1.00 83.74  ? 1023 LYS A C    1 
ATOM   3403  O O    . LYS A 1 219 ? 218.548 196.144 194.574 1.00 80.81  ? 1023 LYS A O    1 
ATOM   3404  C CB   . LYS A 1 219 ? 217.080 196.081 197.265 1.00 81.08  ? 1023 LYS A CB   1 
ATOM   3405  C CG   . LYS A 1 219 ? 216.239 196.568 198.439 1.00 83.19  ? 1023 LYS A CG   1 
ATOM   3406  C CD   . LYS A 1 219 ? 216.942 197.658 199.226 1.00 89.11  ? 1023 LYS A CD   1 
ATOM   3407  C CE   . LYS A 1 219 ? 216.341 197.804 200.614 1.00 91.20  ? 1023 LYS A CE   1 
ATOM   3408  N NZ   . LYS A 1 219 ? 214.855 197.897 200.573 1.00 94.24  ? 1023 LYS A NZ   1 
ATOM   3409  H H    . LYS A 1 219 ? 214.805 195.904 196.381 1.00 87.22  ? 1023 LYS A H    1 
ATOM   3410  H HA   . LYS A 1 219 ? 216.810 197.507 195.820 1.00 85.30  ? 1023 LYS A HA   1 
ATOM   3411  H HB2  . LYS A 1 219 ? 217.059 195.112 197.275 1.00 86.01  ? 1023 LYS A HB2  1 
ATOM   3412  H HB3  . LYS A 1 219 ? 217.990 196.388 197.402 1.00 85.55  ? 1023 LYS A HB3  1 
ATOM   3413  H HG2  . LYS A 1 219 ? 215.401 196.933 198.118 1.00 86.07  ? 1023 LYS A HG2  1 
ATOM   3414  H HG3  . LYS A 1 219 ? 216.071 195.825 199.038 1.00 85.75  ? 1023 LYS A HG3  1 
ATOM   3415  H HD2  . LYS A 1 219 ? 217.880 197.434 199.327 1.00 86.12  ? 1023 LYS A HD2  1 
ATOM   3416  H HD3  . LYS A 1 219 ? 216.845 198.504 198.761 1.00 87.16  ? 1023 LYS A HD3  1 
ATOM   3417  H HE2  . LYS A 1 219 ? 216.581 197.031 201.147 1.00 86.63  ? 1023 LYS A HE2  1 
ATOM   3418  H HE3  . LYS A 1 219 ? 216.683 198.613 201.025 1.00 86.63  ? 1023 LYS A HE3  1 
ATOM   3419  H HZ1  . LYS A 1 219 ? 214.538 198.054 201.389 1.00 87.18  ? 1023 LYS A HZ1  1 
ATOM   3420  H HZ2  . LYS A 1 219 ? 214.607 198.559 200.033 1.00 87.37  ? 1023 LYS A HZ2  1 
ATOM   3421  H HZ3  . LYS A 1 219 ? 214.511 197.134 200.271 1.00 87.03  ? 1023 LYS A HZ3  1 
ATOM   3422  N N    . GLY A 1 220 ? 216.744 194.878 194.123 1.00 88.04  ? 1024 GLY A N    1 
ATOM   3423  C CA   . GLY A 1 220 ? 217.413 194.079 193.118 1.00 94.22  ? 1024 GLY A CA   1 
ATOM   3424  C C    . GLY A 1 220 ? 217.953 192.758 193.612 1.00 89.51  ? 1024 GLY A C    1 
ATOM   3425  O O    . GLY A 1 220 ? 218.678 192.088 192.868 1.00 89.45  ? 1024 GLY A O    1 
ATOM   3426  H H    . GLY A 1 220 ? 215.916 194.675 194.231 1.00 88.98  ? 1024 GLY A H    1 
ATOM   3427  H HA2  . GLY A 1 220 ? 216.789 193.895 192.398 1.00 90.67  ? 1024 GLY A HA2  1 
ATOM   3428  H HA3  . GLY A 1 220 ? 218.153 194.587 192.750 1.00 90.07  ? 1024 GLY A HA3  1 
ATOM   3429  N N    . GLU A 1 221 ? 217.626 192.360 194.842 1.00 90.72  ? 1025 GLU A N    1 
ATOM   3430  C CA   . GLU A 1 221 ? 218.170 191.123 195.389 1.00 90.81  ? 1025 GLU A CA   1 
ATOM   3431  C C    . GLU A 1 221 ? 217.662 189.902 194.634 1.00 91.35  ? 1025 GLU A C    1 
ATOM   3432  O O    . GLU A 1 221 ? 218.428 188.971 194.367 1.00 97.72  ? 1025 GLU A O    1 
ATOM   3433  C CB   . GLU A 1 221 ? 217.820 191.007 196.872 1.00 93.52  ? 1025 GLU A CB   1 
ATOM   3434  C CG   . GLU A 1 221 ? 218.224 192.209 197.706 1.00 96.20  ? 1025 GLU A CG   1 
ATOM   3435  C CD   . GLU A 1 221 ? 217.917 192.023 199.179 1.00 97.25  ? 1025 GLU A CD   1 
ATOM   3436  O OE1  . GLU A 1 221 ? 218.018 190.878 199.668 1.00 94.19  ? 1025 GLU A OE1  1 
ATOM   3437  O OE2  . GLU A 1 221 ? 217.574 193.020 199.848 1.00 96.81  ? 1025 GLU A OE2  1 
ATOM   3438  H H    . GLU A 1 221 ? 217.097 192.784 195.372 1.00 92.71  ? 1025 GLU A H    1 
ATOM   3439  H HA   . GLU A 1 221 ? 219.137 191.142 195.311 1.00 92.65  ? 1025 GLU A HA   1 
ATOM   3440  H HB2  . GLU A 1 221 ? 216.859 190.899 196.956 1.00 93.35  ? 1025 GLU A HB2  1 
ATOM   3441  H HB3  . GLU A 1 221 ? 218.270 190.229 197.237 1.00 93.06  ? 1025 GLU A HB3  1 
ATOM   3442  H HG2  . GLU A 1 221 ? 219.179 192.353 197.613 1.00 93.24  ? 1025 GLU A HG2  1 
ATOM   3443  H HG3  . GLU A 1 221 ? 217.738 192.988 197.394 1.00 93.51  ? 1025 GLU A HG3  1 
ATOM   3444  N N    . THR A 1 222 ? 216.379 189.883 194.283 1.00 81.92  ? 1026 THR A N    1 
ATOM   3445  C CA   . THR A 1 222 ? 215.738 188.701 193.726 1.00 81.29  ? 1026 THR A CA   1 
ATOM   3446  C C    . THR A 1 222 ? 215.405 188.919 192.257 1.00 84.43  ? 1026 THR A C    1 
ATOM   3447  O O    . THR A 1 222 ? 215.016 190.018 191.853 1.00 86.89  ? 1026 THR A O    1 
ATOM   3448  C CB   . THR A 1 222 ? 214.464 188.345 194.498 1.00 89.11  ? 1026 THR A CB   1 
ATOM   3449  O OG1  . THR A 1 222 ? 213.812 187.237 193.865 1.00 90.98  ? 1026 THR A OG1  1 
ATOM   3450  C CG2  . THR A 1 222 ? 213.509 189.529 194.554 1.00 96.96  ? 1026 THR A CG2  1 
ATOM   3451  H H    . THR A 1 222 ? 215.853 190.558 194.359 1.00 88.09  ? 1026 THR A H    1 
ATOM   3452  H HA   . THR A 1 222 ? 216.349 187.953 193.792 1.00 88.05  ? 1026 THR A HA   1 
ATOM   3453  H HB   . THR A 1 222 ? 214.700 188.101 195.407 1.00 88.61  ? 1026 THR A HB   1 
ATOM   3454  H HG1  . THR A 1 222 ? 213.498 187.472 193.123 1.00 89.02  ? 1026 THR A HG1  1 
ATOM   3455  H HG21 . THR A 1 222 ? 212.680 189.263 194.982 1.00 89.92  ? 1026 THR A HG21 1 
ATOM   3456  H HG22 . THR A 1 222 ? 213.906 190.252 195.065 1.00 89.19  ? 1026 THR A HG22 1 
ATOM   3457  H HG23 . THR A 1 222 ? 213.311 189.845 193.659 1.00 89.77  ? 1026 THR A HG23 1 
ATOM   3458  N N    . ALA A 1 223 ? 215.562 187.860 191.462 1.00 89.21  ? 1027 ALA A N    1 
ATOM   3459  C CA   . ALA A 1 223 ? 215.348 187.967 190.024 1.00 91.15  ? 1027 ALA A CA   1 
ATOM   3460  C C    . ALA A 1 223 ? 213.868 188.036 189.672 1.00 91.73  ? 1027 ALA A C    1 
ATOM   3461  O O    . ALA A 1 223 ? 213.479 188.792 188.775 1.00 89.76  ? 1027 ALA A O    1 
ATOM   3462  C CB   . ALA A 1 223 ? 216.003 186.787 189.309 1.00 92.15  ? 1027 ALA A CB   1 
ATOM   3463  H H    . ALA A 1 223 ? 215.790 187.075 191.730 1.00 91.13  ? 1027 ALA A H    1 
ATOM   3464  H HA   . ALA A 1 223 ? 215.768 188.781 189.704 1.00 90.92  ? 1027 ALA A HA   1 
ATOM   3465  H HB1  . ALA A 1 223 ? 215.908 186.906 188.351 1.00 91.48  ? 1027 ALA A HB1  1 
ATOM   3466  H HB2  . ALA A 1 223 ? 216.943 186.757 189.547 1.00 91.54  ? 1027 ALA A HB2  1 
ATOM   3467  H HB3  . ALA A 1 223 ? 215.565 185.968 189.586 1.00 90.99  ? 1027 ALA A HB3  1 
ATOM   3468  N N    . MET A 1 224 ? 213.032 187.258 190.357 1.00 96.33  ? 1028 MET A N    1 
ATOM   3469  C CA   . MET A 1 224 ? 211.623 187.144 190.015 1.00 92.10  ? 1028 MET A CA   1 
ATOM   3470  C C    . MET A 1 224 ? 210.761 187.211 191.266 1.00 90.31  ? 1028 MET A C    1 
ATOM   3471  O O    . MET A 1 224 ? 211.213 186.938 192.380 1.00 86.90  ? 1028 MET A O    1 
ATOM   3472  C CB   . MET A 1 224 ? 211.328 185.835 189.272 1.00 93.56  ? 1028 MET A CB   1 
ATOM   3473  C CG   . MET A 1 224 ? 212.489 185.295 188.465 1.00 98.41  ? 1028 MET A CG   1 
ATOM   3474  S SD   . MET A 1 224 ? 211.965 184.036 187.291 1.00 110.35 ? 1028 MET A SD   1 
ATOM   3475  C CE   . MET A 1 224 ? 211.615 182.672 188.394 1.00 93.09  ? 1028 MET A CE   1 
ATOM   3476  H H    . MET A 1 224 ? 213.263 186.783 191.035 1.00 94.23  ? 1028 MET A H    1 
ATOM   3477  H HA   . MET A 1 224 ? 211.378 187.878 189.432 1.00 92.74  ? 1028 MET A HA   1 
ATOM   3478  H HB2  . MET A 1 224 ? 211.082 185.158 189.923 1.00 93.78  ? 1028 MET A HB2  1 
ATOM   3479  H HB3  . MET A 1 224 ? 210.589 185.983 188.661 1.00 93.60  ? 1028 MET A HB3  1 
ATOM   3480  H HG2  . MET A 1 224 ? 212.897 186.021 187.967 1.00 94.47  ? 1028 MET A HG2  1 
ATOM   3481  H HG3  . MET A 1 224 ? 213.138 184.894 189.062 1.00 94.32  ? 1028 MET A HG3  1 
ATOM   3482  H HE1  . MET A 1 224 ? 211.327 181.909 187.870 1.00 93.27  ? 1028 MET A HE1  1 
ATOM   3483  H HE2  . MET A 1 224 ? 212.420 182.450 188.888 1.00 94.27  ? 1028 MET A HE2  1 
ATOM   3484  H HE3  . MET A 1 224 ? 210.912 182.936 189.009 1.00 93.03  ? 1028 MET A HE3  1 
ATOM   3485  N N    . THR A 1 225 ? 209.504 187.588 191.057 1.00 88.90  ? 1029 THR A N    1 
ATOM   3486  C CA   . THR A 1 225 ? 208.483 187.512 192.090 1.00 90.39  ? 1029 THR A CA   1 
ATOM   3487  C C    . THR A 1 225 ? 207.127 187.464 191.401 1.00 91.44  ? 1029 THR A C    1 
ATOM   3488  O O    . THR A 1 225 ? 207.024 187.605 190.181 1.00 88.61  ? 1029 THR A O    1 
ATOM   3489  C CB   . THR A 1 225 ? 208.577 188.686 193.070 1.00 91.86  ? 1029 THR A CB   1 
ATOM   3490  O OG1  . THR A 1 225 ? 207.710 188.448 194.185 1.00 92.62  ? 1029 THR A OG1  1 
ATOM   3491  C CG2  . THR A 1 225 ? 208.197 189.989 192.401 1.00 93.60  ? 1029 THR A CG2  1 
ATOM   3492  H H    . THR A 1 225 ? 209.215 187.897 190.308 1.00 89.85  ? 1029 THR A H    1 
ATOM   3493  H HA   . THR A 1 225 ? 208.596 186.691 192.593 1.00 90.43  ? 1029 THR A HA   1 
ATOM   3494  H HB   . THR A 1 225 ? 209.491 188.764 193.388 1.00 90.10  ? 1029 THR A HB   1 
ATOM   3495  H HG1  . THR A 1 225 ? 207.898 187.708 194.534 1.00 89.68  ? 1029 THR A HG1  1 
ATOM   3496  H HG21 . THR A 1 225 ? 208.344 190.728 193.012 1.00 90.67  ? 1029 THR A HG21 1 
ATOM   3497  H HG22 . THR A 1 225 ? 208.747 190.119 191.614 1.00 90.00  ? 1029 THR A HG22 1 
ATOM   3498  H HG23 . THR A 1 225 ? 207.262 189.979 192.142 1.00 89.94  ? 1029 THR A HG23 1 
ATOM   3499  N N    . ILE A 1 226 ? 206.087 187.243 192.198 1.00 84.64  ? 1030 ILE A N    1 
ATOM   3500  C CA   . ILE A 1 226 ? 204.722 187.102 191.705 1.00 73.91  ? 1030 ILE A CA   1 
ATOM   3501  C C    . ILE A 1 226 ? 203.888 188.181 192.368 1.00 78.84  ? 1030 ILE A C    1 
ATOM   3502  O O    . ILE A 1 226 ? 203.849 188.264 193.601 1.00 89.09  ? 1030 ILE A O    1 
ATOM   3503  C CB   . ILE A 1 226 ? 204.137 185.717 192.017 1.00 77.02  ? 1030 ILE A CB   1 
ATOM   3504  C CG1  . ILE A 1 226 ? 204.959 184.624 191.344 1.00 83.39  ? 1030 ILE A CG1  1 
ATOM   3505  C CG2  . ILE A 1 226 ? 202.694 185.642 191.562 1.00 87.41  ? 1030 ILE A CG2  1 
ATOM   3506  C CD1  . ILE A 1 226 ? 204.765 183.279 191.973 1.00 86.47  ? 1030 ILE A CD1  1 
ATOM   3507  H H    . ILE A 1 226 ? 206.147 187.177 193.052 1.00 84.50  ? 1030 ILE A H    1 
ATOM   3508  H HA   . ILE A 1 226 ? 204.701 187.239 190.745 1.00 83.08  ? 1030 ILE A HA   1 
ATOM   3509  H HB   . ILE A 1 226 ? 204.165 185.582 192.977 1.00 83.31  ? 1030 ILE A HB   1 
ATOM   3510  H HG12 . ILE A 1 226 ? 204.694 184.559 190.413 1.00 83.85  ? 1030 ILE A HG12 1 
ATOM   3511  H HG13 . ILE A 1 226 ? 205.900 184.848 191.404 1.00 84.82  ? 1030 ILE A HG13 1 
ATOM   3512  H HG21 . ILE A 1 226 ? 202.425 184.711 191.522 1.00 85.37  ? 1030 ILE A HG21 1 
ATOM   3513  H HG22 . ILE A 1 226 ? 202.135 186.120 192.194 1.00 84.92  ? 1030 ILE A HG22 1 
ATOM   3514  H HG23 . ILE A 1 226 ? 202.621 186.044 190.682 1.00 84.57  ? 1030 ILE A HG23 1 
ATOM   3515  H HD11 . ILE A 1 226 ? 205.567 182.750 191.838 1.00 84.41  ? 1030 ILE A HD11 1 
ATOM   3516  H HD12 . ILE A 1 226 ? 204.602 183.394 192.922 1.00 84.92  ? 1030 ILE A HD12 1 
ATOM   3517  H HD13 . ILE A 1 226 ? 204.001 182.846 191.561 1.00 84.34  ? 1030 ILE A HD13 1 
ATOM   3518  N N    . ASN A 1 227 ? 203.214 189.000 191.567 1.00 75.62  ? 1031 ASN A N    1 
ATOM   3519  C CA   . ASN A 1 227 ? 202.463 190.093 192.165 1.00 75.26  ? 1031 ASN A CA   1 
ATOM   3520  C C    . ASN A 1 227 ? 201.500 190.682 191.150 1.00 74.62  ? 1031 ASN A C    1 
ATOM   3521  O O    . ASN A 1 227 ? 201.596 190.427 189.947 1.00 82.74  ? 1031 ASN A O    1 
ATOM   3522  C CB   . ASN A 1 227 ? 203.406 191.171 192.708 1.00 82.34  ? 1031 ASN A CB   1 
ATOM   3523  C CG   . ASN A 1 227 ? 203.408 191.232 194.223 1.00 84.73  ? 1031 ASN A CG   1 
ATOM   3524  O OD1  . ASN A 1 227 ? 203.045 190.271 194.897 1.00 85.59  ? 1031 ASN A OD1  1 
ATOM   3525  N ND2  . ASN A 1 227 ? 203.849 192.356 194.767 1.00 83.93  ? 1031 ASN A ND2  1 
ATOM   3526  H H    . ASN A 1 227 ? 203.176 188.948 190.710 1.00 81.36  ? 1031 ASN A H    1 
ATOM   3527  H HA   . ASN A 1 227 ? 201.937 189.748 192.903 1.00 80.83  ? 1031 ASN A HA   1 
ATOM   3528  H HB2  . ASN A 1 227 ? 204.310 190.978 192.414 1.00 82.02  ? 1031 ASN A HB2  1 
ATOM   3529  H HB3  . ASN A 1 227 ? 203.125 192.036 192.372 1.00 80.73  ? 1031 ASN A HB3  1 
ATOM   3530  H HD21 . ASN A 1 227 ? 204.106 193.001 194.264 1.00 81.54  ? 1031 ASN A HD21 1 
ATOM   3531  H HD22 . ASN A 1 227 ? 203.877 192.439 195.622 1.00 81.82  ? 1031 ASN A HD22 1 
ATOM   3532  N N    . GLY A 1 228 ? 200.563 191.473 191.664 1.00 79.61  ? 1032 GLY A N    1 
ATOM   3533  C CA   . GLY A 1 228 ? 199.544 192.088 190.854 1.00 79.55  ? 1032 GLY A CA   1 
ATOM   3534  C C    . GLY A 1 228 ? 199.868 193.525 190.513 1.00 76.54  ? 1032 GLY A C    1 
ATOM   3535  O O    . GLY A 1 228 ? 200.944 194.040 190.824 1.00 80.84  ? 1032 GLY A O    1 
ATOM   3536  H H    . GLY A 1 228 ? 200.504 191.667 192.500 1.00 80.60  ? 1032 GLY A H    1 
ATOM   3537  H HA2  . GLY A 1 228 ? 199.440 191.591 190.028 1.00 79.92  ? 1032 GLY A HA2  1 
ATOM   3538  H HA3  . GLY A 1 228 ? 198.700 192.068 191.332 1.00 80.00  ? 1032 GLY A HA3  1 
ATOM   3539  N N    . PRO A 1 229 ? 198.923 194.203 189.864 1.00 67.14  ? 1033 PRO A N    1 
ATOM   3540  C CA   . PRO A 1 229 ? 199.195 195.571 189.390 1.00 71.45  ? 1033 PRO A CA   1 
ATOM   3541  C C    . PRO A 1 229 ? 199.598 196.538 190.489 1.00 69.22  ? 1033 PRO A C    1 
ATOM   3542  O O    . PRO A 1 229 ? 200.486 197.375 190.278 1.00 77.09  ? 1033 PRO A O    1 
ATOM   3543  C CB   . PRO A 1 229 ? 197.867 195.977 188.740 1.00 80.28  ? 1033 PRO A CB   1 
ATOM   3544  C CG   . PRO A 1 229 ? 197.198 194.689 188.398 1.00 76.95  ? 1033 PRO A CG   1 
ATOM   3545  C CD   . PRO A 1 229 ? 197.595 193.723 189.454 1.00 72.05  ? 1033 PRO A CD   1 
ATOM   3546  H HA   . PRO A 1 229 ? 199.886 195.556 188.713 1.00 76.25  ? 1033 PRO A HA   1 
ATOM   3547  H HB2  . PRO A 1 229 ? 197.335 196.482 189.373 1.00 77.15  ? 1033 PRO A HB2  1 
ATOM   3548  H HB3  . PRO A 1 229 ? 198.040 196.498 187.940 1.00 77.33  ? 1033 PRO A HB3  1 
ATOM   3549  H HG2  . PRO A 1 229 ? 196.237 194.807 188.408 1.00 76.75  ? 1033 PRO A HG2  1 
ATOM   3550  H HG3  . PRO A 1 229 ? 197.497 194.386 187.526 1.00 76.10  ? 1033 PRO A HG3  1 
ATOM   3551  H HD2  . PRO A 1 229 ? 196.975 193.763 190.199 1.00 76.95  ? 1033 PRO A HD2  1 
ATOM   3552  H HD3  . PRO A 1 229 ? 197.653 192.828 189.085 1.00 75.84  ? 1033 PRO A HD3  1 
ATOM   3553  N N    . TRP A 1 230 ? 198.982 196.438 191.667 1.00 73.90  ? 1034 TRP A N    1 
ATOM   3554  C CA   . TRP A 1 230 ? 199.212 197.434 192.707 1.00 81.58  ? 1034 TRP A CA   1 
ATOM   3555  C C    . TRP A 1 230 ? 200.689 197.577 193.042 1.00 84.84  ? 1034 TRP A C    1 
ATOM   3556  O O    . TRP A 1 230 ? 201.131 198.656 193.449 1.00 92.36  ? 1034 TRP A O    1 
ATOM   3557  C CB   . TRP A 1 230 ? 198.428 197.067 193.964 1.00 80.88  ? 1034 TRP A CB   1 
ATOM   3558  C CG   . TRP A 1 230 ? 198.654 195.663 194.414 1.00 78.55  ? 1034 TRP A CG   1 
ATOM   3559  C CD1  . TRP A 1 230 ? 199.632 195.219 195.247 1.00 83.45  ? 1034 TRP A CD1  1 
ATOM   3560  C CD2  . TRP A 1 230 ? 197.879 194.515 194.056 1.00 79.42  ? 1034 TRP A CD2  1 
ATOM   3561  N NE1  . TRP A 1 230 ? 199.519 193.864 195.431 1.00 86.06  ? 1034 TRP A NE1  1 
ATOM   3562  C CE2  . TRP A 1 230 ? 198.449 193.408 194.708 1.00 80.03  ? 1034 TRP A CE2  1 
ATOM   3563  C CE3  . TRP A 1 230 ? 196.760 194.317 193.244 1.00 85.32  ? 1034 TRP A CE3  1 
ATOM   3564  C CZ2  . TRP A 1 230 ? 197.938 192.122 194.578 1.00 80.18  ? 1034 TRP A CZ2  1 
ATOM   3565  C CZ3  . TRP A 1 230 ? 196.254 193.039 193.116 1.00 85.50  ? 1034 TRP A CZ3  1 
ATOM   3566  C CH2  . TRP A 1 230 ? 196.844 191.957 193.778 1.00 82.82  ? 1034 TRP A CH2  1 
ATOM   3567  H H    . TRP A 1 230 ? 198.430 195.814 191.878 1.00 81.71  ? 1034 TRP A H    1 
ATOM   3568  H HA   . TRP A 1 230 ? 198.892 198.295 192.395 1.00 82.54  ? 1034 TRP A HA   1 
ATOM   3569  H HB2  . TRP A 1 230 ? 198.696 197.658 194.685 1.00 82.69  ? 1034 TRP A HB2  1 
ATOM   3570  H HB3  . TRP A 1 230 ? 197.480 197.174 193.785 1.00 82.74  ? 1034 TRP A HB3  1 
ATOM   3571  H HD1  . TRP A 1 230 ? 200.284 195.756 195.636 1.00 83.82  ? 1034 TRP A HD1  1 
ATOM   3572  H HE1  . TRP A 1 230 ? 200.035 193.380 195.920 1.00 84.08  ? 1034 TRP A HE1  1 
ATOM   3573  H HE3  . TRP A 1 230 ? 196.363 195.031 192.800 1.00 83.38  ? 1034 TRP A HE3  1 
ATOM   3574  H HZ2  . TRP A 1 230 ? 198.327 191.400 195.017 1.00 82.51  ? 1034 TRP A HZ2  1 
ATOM   3575  H HZ3  . TRP A 1 230 ? 195.510 192.895 192.577 1.00 83.51  ? 1034 TRP A HZ3  1 
ATOM   3576  H HH2  . TRP A 1 230 ? 196.481 191.108 193.672 1.00 82.93  ? 1034 TRP A HH2  1 
ATOM   3577  N N    . ALA A 1 231 ? 201.466 196.507 192.881 1.00 70.15  ? 1035 ALA A N    1 
ATOM   3578  C CA   . ALA A 1 231 ? 202.864 196.547 193.290 1.00 70.76  ? 1035 ALA A CA   1 
ATOM   3579  C C    . ALA A 1 231 ? 203.723 197.366 192.336 1.00 73.72  ? 1035 ALA A C    1 
ATOM   3580  O O    . ALA A 1 231 ? 204.770 197.883 192.741 1.00 84.15  ? 1035 ALA A O    1 
ATOM   3581  C CB   . ALA A 1 231 ? 203.410 195.127 193.391 1.00 70.19  ? 1035 ALA A CB   1 
ATOM   3582  H H    . ALA A 1 231 ? 201.212 195.759 192.542 1.00 75.11  ? 1035 ALA A H    1 
ATOM   3583  H HA   . ALA A 1 231 ? 202.923 196.953 194.168 1.00 76.32  ? 1035 ALA A HA   1 
ATOM   3584  H HB1  . ALA A 1 231 ? 204.329 195.162 193.701 1.00 76.16  ? 1035 ALA A HB1  1 
ATOM   3585  H HB2  . ALA A 1 231 ? 202.865 194.631 194.021 1.00 76.25  ? 1035 ALA A HB2  1 
ATOM   3586  H HB3  . ALA A 1 231 ? 203.369 194.709 192.517 1.00 74.99  ? 1035 ALA A HB3  1 
ATOM   3587  N N    . TRP A 1 232 ? 203.299 197.508 191.079 1.00 70.64  ? 1036 TRP A N    1 
ATOM   3588  C CA   . TRP A 1 232 ? 204.203 198.014 190.051 1.00 69.28  ? 1036 TRP A CA   1 
ATOM   3589  C C    . TRP A 1 232 ? 204.803 199.361 190.431 1.00 75.89  ? 1036 TRP A C    1 
ATOM   3590  O O    . TRP A 1 232 ? 205.984 199.615 190.167 1.00 82.02  ? 1036 TRP A O    1 
ATOM   3591  C CB   . TRP A 1 232 ? 203.469 198.116 188.719 1.00 68.04  ? 1036 TRP A CB   1 
ATOM   3592  C CG   . TRP A 1 232 ? 203.045 196.794 188.191 1.00 68.70  ? 1036 TRP A CG   1 
ATOM   3593  C CD1  . TRP A 1 232 ? 203.574 195.578 188.506 1.00 68.61  ? 1036 TRP A CD1  1 
ATOM   3594  C CD2  . TRP A 1 232 ? 201.998 196.547 187.254 1.00 68.71  ? 1036 TRP A CD2  1 
ATOM   3595  N NE1  . TRP A 1 232 ? 202.921 194.588 187.819 1.00 70.84  ? 1036 TRP A NE1  1 
ATOM   3596  C CE2  . TRP A 1 232 ? 201.948 195.158 187.042 1.00 71.52  ? 1036 TRP A CE2  1 
ATOM   3597  C CE3  . TRP A 1 232 ? 201.096 197.366 186.571 1.00 68.35  ? 1036 TRP A CE3  1 
ATOM   3598  C CZ2  . TRP A 1 232 ? 201.036 194.572 186.181 1.00 73.68  ? 1036 TRP A CZ2  1 
ATOM   3599  C CZ3  . TRP A 1 232 ? 200.192 196.781 185.716 1.00 72.83  ? 1036 TRP A CZ3  1 
ATOM   3600  C CH2  . TRP A 1 232 ? 200.166 195.398 185.527 1.00 74.25  ? 1036 TRP A CH2  1 
ATOM   3601  H H    . TRP A 1 232 ? 202.507 197.321 190.801 1.00 74.32  ? 1036 TRP A H    1 
ATOM   3602  H HA   . TRP A 1 232 ? 204.938 197.390 189.944 1.00 72.80  ? 1036 TRP A HA   1 
ATOM   3603  H HB2  . TRP A 1 232 ? 202.675 198.660 188.837 1.00 73.94  ? 1036 TRP A HB2  1 
ATOM   3604  H HB3  . TRP A 1 232 ? 204.057 198.525 188.065 1.00 72.70  ? 1036 TRP A HB3  1 
ATOM   3605  H HD1  . TRP A 1 232 ? 204.277 195.440 189.098 1.00 73.22  ? 1036 TRP A HD1  1 
ATOM   3606  H HE1  . TRP A 1 232 ? 203.095 193.747 187.867 1.00 73.54  ? 1036 TRP A HE1  1 
ATOM   3607  H HE3  . TRP A 1 232 ? 201.108 198.288 186.692 1.00 73.14  ? 1036 TRP A HE3  1 
ATOM   3608  H HZ2  . TRP A 1 232 ? 201.018 193.651 186.054 1.00 73.62  ? 1036 TRP A HZ2  1 
ATOM   3609  H HZ3  . TRP A 1 232 ? 199.587 197.317 185.255 1.00 73.78  ? 1036 TRP A HZ3  1 
ATOM   3610  H HH2  . TRP A 1 232 ? 199.543 195.030 184.942 1.00 73.68  ? 1036 TRP A HH2  1 
ATOM   3611  N N    . SER A 1 233 ? 204.014 200.240 191.050 1.00 79.19  ? 1037 SER A N    1 
ATOM   3612  C CA   . SER A 1 233 ? 204.534 201.559 191.394 1.00 81.22  ? 1037 SER A CA   1 
ATOM   3613  C C    . SER A 1 233 ? 205.781 201.443 192.259 1.00 83.46  ? 1037 SER A C    1 
ATOM   3614  O O    . SER A 1 233 ? 206.789 202.113 192.005 1.00 86.38  ? 1037 SER A O    1 
ATOM   3615  C CB   . SER A 1 233 ? 203.465 202.377 192.113 1.00 88.90  ? 1037 SER A CB   1 
ATOM   3616  O OG   . SER A 1 233 ? 203.156 201.804 193.369 1.00 92.50  ? 1037 SER A OG   1 
ATOM   3617  H H    . SER A 1 233 ? 203.196 200.102 191.275 1.00 83.71  ? 1037 SER A H    1 
ATOM   3618  H HA   . SER A 1 233 ? 204.776 202.028 190.580 1.00 84.10  ? 1037 SER A HA   1 
ATOM   3619  H HB2  . SER A 1 233 ? 203.796 203.279 192.249 1.00 85.90  ? 1037 SER A HB2  1 
ATOM   3620  H HB3  . SER A 1 233 ? 202.663 202.398 191.568 1.00 85.75  ? 1037 SER A HB3  1 
ATOM   3621  H HG   . SER A 1 233 ? 202.865 201.023 193.265 1.00 85.39  ? 1037 SER A HG   1 
ATOM   3622  N N    . ASN A 1 234 ? 205.740 200.579 193.274 1.00 85.76  ? 1038 ASN A N    1 
ATOM   3623  C CA   . ASN A 1 234 ? 206.912 200.385 194.120 1.00 84.67  ? 1038 ASN A CA   1 
ATOM   3624  C C    . ASN A 1 234 ? 208.106 199.920 193.297 1.00 90.19  ? 1038 ASN A C    1 
ATOM   3625  O O    . ASN A 1 234 ? 209.243 200.334 193.547 1.00 89.78  ? 1038 ASN A O    1 
ATOM   3626  C CB   . ASN A 1 234 ? 206.595 199.382 195.229 1.00 88.93  ? 1038 ASN A CB   1 
ATOM   3627  C CG   . ASN A 1 234 ? 206.265 200.053 196.549 1.00 93.10  ? 1038 ASN A CG   1 
ATOM   3628  O OD1  . ASN A 1 234 ? 206.778 201.128 196.859 1.00 95.27  ? 1038 ASN A OD1  1 
ATOM   3629  N ND2  . ASN A 1 234 ? 205.405 199.418 197.335 1.00 90.16  ? 1038 ASN A ND2  1 
ATOM   3630  H H    . ASN A 1 234 ? 205.057 200.102 193.489 1.00 88.07  ? 1038 ASN A H    1 
ATOM   3631  H HA   . ASN A 1 234 ? 207.146 201.232 194.531 1.00 87.91  ? 1038 ASN A HA   1 
ATOM   3632  H HB2  . ASN A 1 234 ? 205.826 198.856 194.963 1.00 88.97  ? 1038 ASN A HB2  1 
ATOM   3633  H HB3  . ASN A 1 234 ? 207.361 198.804 195.365 1.00 88.77  ? 1038 ASN A HB3  1 
ATOM   3634  H HD21 . ASN A 1 234 ? 205.185 199.757 198.095 1.00 88.71  ? 1038 ASN A HD21 1 
ATOM   3635  H HD22 . ASN A 1 234 ? 205.066 198.668 197.085 1.00 89.38  ? 1038 ASN A HD22 1 
ATOM   3636  N N    . ILE A 1 235 ? 207.868 199.054 192.310 1.00 89.92  ? 1039 ILE A N    1 
ATOM   3637  C CA   . ILE A 1 235 ? 208.942 198.650 191.408 1.00 77.17  ? 1039 ILE A CA   1 
ATOM   3638  C C    . ILE A 1 235 ? 209.447 199.850 190.621 1.00 82.09  ? 1039 ILE A C    1 
ATOM   3639  O O    . ILE A 1 235 ? 210.656 200.026 190.434 1.00 87.35  ? 1039 ILE A O    1 
ATOM   3640  C CB   . ILE A 1 235 ? 208.463 197.528 190.469 1.00 73.81  ? 1039 ILE A CB   1 
ATOM   3641  C CG1  . ILE A 1 235 ? 207.846 196.374 191.261 1.00 82.33  ? 1039 ILE A CG1  1 
ATOM   3642  C CG2  . ILE A 1 235 ? 209.614 197.025 189.620 1.00 73.54  ? 1039 ILE A CG2  1 
ATOM   3643  C CD1  . ILE A 1 235 ? 208.669 195.918 192.437 1.00 78.02  ? 1039 ILE A CD1  1 
ATOM   3644  H H    . ILE A 1 235 ? 207.105 198.695 192.144 1.00 83.60  ? 1039 ILE A H    1 
ATOM   3645  H HA   . ILE A 1 235 ? 209.685 198.312 191.930 1.00 81.12  ? 1039 ILE A HA   1 
ATOM   3646  H HB   . ILE A 1 235 ? 207.784 197.892 189.879 1.00 81.22  ? 1039 ILE A HB   1 
ATOM   3647  H HG12 . ILE A 1 235 ? 206.980 196.653 191.598 1.00 82.50  ? 1039 ILE A HG12 1 
ATOM   3648  H HG13 . ILE A 1 235 ? 207.735 195.614 190.669 1.00 82.40  ? 1039 ILE A HG13 1 
ATOM   3649  H HG21 . ILE A 1 235 ? 209.331 196.228 189.145 1.00 80.12  ? 1039 ILE A HG21 1 
ATOM   3650  H HG22 . ILE A 1 235 ? 209.865 197.714 188.985 1.00 81.23  ? 1039 ILE A HG22 1 
ATOM   3651  H HG23 . ILE A 1 235 ? 210.364 196.816 190.197 1.00 81.68  ? 1039 ILE A HG23 1 
ATOM   3652  H HD11 . ILE A 1 235 ? 208.449 194.995 192.637 1.00 82.48  ? 1039 ILE A HD11 1 
ATOM   3653  H HD12 . ILE A 1 235 ? 209.609 195.994 192.214 1.00 81.03  ? 1039 ILE A HD12 1 
ATOM   3654  H HD13 . ILE A 1 235 ? 208.462 196.480 193.200 1.00 81.58  ? 1039 ILE A HD13 1 
ATOM   3655  N N    . ASP A 1 236 ? 208.530 200.694 190.146 1.00 91.50  ? 1040 ASP A N    1 
ATOM   3656  C CA   . ASP A 1 236 ? 208.923 201.792 189.270 1.00 92.14  ? 1040 ASP A CA   1 
ATOM   3657  C C    . ASP A 1 236 ? 209.873 202.753 189.973 1.00 90.80  ? 1040 ASP A C    1 
ATOM   3658  O O    . ASP A 1 236 ? 210.865 203.198 189.384 1.00 89.59  ? 1040 ASP A O    1 
ATOM   3659  C CB   . ASP A 1 236 ? 207.683 202.535 188.775 1.00 92.10  ? 1040 ASP A CB   1 
ATOM   3660  C CG   . ASP A 1 236 ? 207.211 202.044 187.420 1.00 93.44  ? 1040 ASP A CG   1 
ATOM   3661  O OD1  . ASP A 1 236 ? 208.052 201.918 186.506 1.00 94.79  ? 1040 ASP A OD1  1 
ATOM   3662  O OD2  . ASP A 1 236 ? 206.000 201.786 187.269 1.00 89.79  ? 1040 ASP A OD2  1 
ATOM   3663  H H    . ASP A 1 236 ? 207.688 200.652 190.315 1.00 90.59  ? 1040 ASP A H    1 
ATOM   3664  H HA   . ASP A 1 236 ? 209.385 201.428 188.498 1.00 91.07  ? 1040 ASP A HA   1 
ATOM   3665  H HB2  . ASP A 1 236 ? 206.961 202.406 189.409 1.00 90.87  ? 1040 ASP A HB2  1 
ATOM   3666  H HB3  . ASP A 1 236 ? 207.891 203.479 188.695 1.00 91.24  ? 1040 ASP A HB3  1 
ATOM   3667  N N    . THR A 1 237 ? 209.590 203.084 191.234 1.00 90.32  ? 1041 THR A N    1 
ATOM   3668  C CA   . THR A 1 237 ? 210.391 204.085 191.927 1.00 90.46  ? 1041 THR A CA   1 
ATOM   3669  C C    . THR A 1 237 ? 211.759 203.557 192.338 1.00 96.03  ? 1041 THR A C    1 
ATOM   3670  O O    . THR A 1 237 ? 212.653 204.360 192.624 1.00 96.69  ? 1041 THR A O    1 
ATOM   3671  C CB   . THR A 1 237 ? 209.642 204.595 193.159 1.00 96.25  ? 1041 THR A CB   1 
ATOM   3672  O OG1  . THR A 1 237 ? 210.326 205.732 193.701 1.00 99.84  ? 1041 THR A OG1  1 
ATOM   3673  C CG2  . THR A 1 237 ? 209.542 203.511 194.221 1.00 96.26  ? 1041 THR A CG2  1 
ATOM   3674  H H    . THR A 1 237 ? 208.950 202.750 191.700 1.00 93.31  ? 1041 THR A H    1 
ATOM   3675  H HA   . THR A 1 237 ? 210.531 204.838 191.333 1.00 92.86  ? 1041 THR A HA   1 
ATOM   3676  H HB   . THR A 1 237 ? 208.743 204.854 192.903 1.00 93.81  ? 1041 THR A HB   1 
ATOM   3677  H HG1  . THR A 1 237 ? 211.097 205.512 193.950 1.00 94.78  ? 1041 THR A HG1  1 
ATOM   3678  H HG21 . THR A 1 237 ? 208.921 203.784 194.914 1.00 94.02  ? 1041 THR A HG21 1 
ATOM   3679  H HG22 . THR A 1 237 ? 209.223 202.688 193.822 1.00 93.57  ? 1041 THR A HG22 1 
ATOM   3680  H HG23 . THR A 1 237 ? 210.410 203.351 194.623 1.00 94.25  ? 1041 THR A HG23 1 
ATOM   3681  N N    . SER A 1 238 ? 211.946 202.238 192.375 1.00 104.25 ? 1042 SER A N    1 
ATOM   3682  C CA   . SER A 1 238 ? 213.234 201.669 192.752 1.00 101.69 ? 1042 SER A CA   1 
ATOM   3683  C C    . SER A 1 238 ? 214.231 201.640 191.602 1.00 100.57 ? 1042 SER A C    1 
ATOM   3684  O O    . SER A 1 238 ? 215.400 201.307 191.827 1.00 97.79  ? 1042 SER A O    1 
ATOM   3685  C CB   . SER A 1 238 ? 213.044 200.253 193.296 1.00 94.42  ? 1042 SER A CB   1 
ATOM   3686  O OG   . SER A 1 238 ? 212.246 200.273 194.464 1.00 100.89 ? 1042 SER A OG   1 
ATOM   3687  H H    . SER A 1 238 ? 211.344 201.654 192.186 1.00 98.01  ? 1042 SER A H    1 
ATOM   3688  H HA   . SER A 1 238 ? 213.618 202.209 193.461 1.00 98.26  ? 1042 SER A HA   1 
ATOM   3689  H HB2  . SER A 1 238 ? 212.605 199.711 192.622 1.00 97.31  ? 1042 SER A HB2  1 
ATOM   3690  H HB3  . SER A 1 238 ? 213.912 199.877 193.511 1.00 96.91  ? 1042 SER A HB3  1 
ATOM   3691  H HG   . SER A 1 238 ? 211.486 200.584 194.288 1.00 98.73  ? 1042 SER A HG   1 
ATOM   3692  N N    . LYS A 1 239 ? 213.807 201.980 190.387 1.00 109.77 ? 1043 LYS A N    1 
ATOM   3693  C CA   . LYS A 1 239 ? 214.702 202.041 189.235 1.00 109.05 ? 1043 LYS A CA   1 
ATOM   3694  C C    . LYS A 1 239 ? 215.394 200.698 189.007 1.00 108.55 ? 1043 LYS A C    1 
ATOM   3695  O O    . LYS A 1 239 ? 216.608 200.620 188.811 1.00 108.24 ? 1043 LYS A O    1 
ATOM   3696  C CB   . LYS A 1 239 ? 215.728 203.164 189.406 1.00 107.87 ? 1043 LYS A CB   1 
ATOM   3697  C CG   . LYS A 1 239 ? 215.133 204.521 189.780 1.00 109.58 ? 1043 LYS A CG   1 
ATOM   3698  C CD   . LYS A 1 239 ? 213.826 204.829 189.050 1.00 108.61 ? 1043 LYS A CD   1 
ATOM   3699  C CE   . LYS A 1 239 ? 214.017 204.900 187.542 1.00 109.09 ? 1043 LYS A CE   1 
ATOM   3700  N NZ   . LYS A 1 239 ? 212.716 204.973 186.822 1.00 107.02 ? 1043 LYS A NZ   1 
ATOM   3701  H H    . LYS A 1 239 ? 212.992 202.182 190.201 1.00 106.23 ? 1043 LYS A H    1 
ATOM   3702  H HA   . LYS A 1 239 ? 214.177 202.233 188.443 1.00 106.66 ? 1043 LYS A HA   1 
ATOM   3703  H HB2  . LYS A 1 239 ? 216.348 202.912 190.107 1.00 106.14 ? 1043 LYS A HB2  1 
ATOM   3704  H HB3  . LYS A 1 239 ? 216.208 203.274 188.570 1.00 106.93 ? 1043 LYS A HB3  1 
ATOM   3705  H HG2  . LYS A 1 239 ? 214.953 204.534 190.733 1.00 106.64 ? 1043 LYS A HG2  1 
ATOM   3706  H HG3  . LYS A 1 239 ? 215.771 205.217 189.556 1.00 107.16 ? 1043 LYS A HG3  1 
ATOM   3707  H HD2  . LYS A 1 239 ? 213.166 204.147 189.245 1.00 106.17 ? 1043 LYS A HD2  1 
ATOM   3708  H HD3  . LYS A 1 239 ? 213.500 205.693 189.347 1.00 106.34 ? 1043 LYS A HD3  1 
ATOM   3709  H HE2  . LYS A 1 239 ? 214.527 205.696 187.324 1.00 107.10 ? 1043 LYS A HE2  1 
ATOM   3710  H HE3  . LYS A 1 239 ? 214.485 204.109 187.235 1.00 106.76 ? 1043 LYS A HE3  1 
ATOM   3711  H HZ1  . LYS A 1 239 ? 212.856 205.014 185.944 1.00 106.46 ? 1043 LYS A HZ1  1 
ATOM   3712  H HZ2  . LYS A 1 239 ? 212.227 204.252 187.004 1.00 106.20 ? 1043 LYS A HZ2  1 
ATOM   3713  H HZ3  . LYS A 1 239 ? 212.267 205.699 187.077 1.00 106.88 ? 1043 LYS A HZ3  1 
ATOM   3714  N N    . VAL A 1 240 ? 214.603 199.631 189.041 1.00 89.11  ? 1044 VAL A N    1 
ATOM   3715  C CA   . VAL A 1 240 ? 215.061 198.288 188.709 1.00 85.57  ? 1044 VAL A CA   1 
ATOM   3716  C C    . VAL A 1 240 ? 214.354 197.885 187.423 1.00 86.61  ? 1044 VAL A C    1 
ATOM   3717  O O    . VAL A 1 240 ? 213.150 197.603 187.432 1.00 88.31  ? 1044 VAL A O    1 
ATOM   3718  C CB   . VAL A 1 240 ? 214.774 197.289 189.837 1.00 76.00  ? 1044 VAL A CB   1 
ATOM   3719  C CG1  . VAL A 1 240 ? 214.887 195.860 189.328 1.00 72.01  ? 1044 VAL A CG1  1 
ATOM   3720  C CG2  . VAL A 1 240 ? 215.720 197.519 191.001 1.00 83.41  ? 1044 VAL A CG2  1 
ATOM   3721  H H    . VAL A 1 240 ? 213.772 199.662 189.260 1.00 85.37  ? 1044 VAL A H    1 
ATOM   3722  H HA   . VAL A 1 240 ? 216.016 198.298 188.544 1.00 85.22  ? 1044 VAL A HA   1 
ATOM   3723  H HB   . VAL A 1 240 ? 213.868 197.423 190.156 1.00 83.13  ? 1044 VAL A HB   1 
ATOM   3724  H HG11 . VAL A 1 240 ? 214.995 195.264 190.086 1.00 81.93  ? 1044 VAL A HG11 1 
ATOM   3725  H HG12 . VAL A 1 240 ? 214.081 195.630 188.841 1.00 82.12  ? 1044 VAL A HG12 1 
ATOM   3726  H HG13 . VAL A 1 240 ? 215.660 195.793 188.745 1.00 83.24  ? 1044 VAL A HG13 1 
ATOM   3727  H HG21 . VAL A 1 240 ? 215.585 196.821 191.660 1.00 83.84  ? 1044 VAL A HG21 1 
ATOM   3728  H HG22 . VAL A 1 240 ? 216.633 197.494 190.674 1.00 84.75  ? 1044 VAL A HG22 1 
ATOM   3729  H HG23 . VAL A 1 240 ? 215.533 198.387 191.392 1.00 84.77  ? 1044 VAL A HG23 1 
ATOM   3730  N N    . ASN A 1 241 ? 215.093 197.863 186.316 1.00 96.94  ? 1045 ASN A N    1 
ATOM   3731  C CA   . ASN A 1 241 ? 214.501 197.506 185.034 1.00 93.80  ? 1045 ASN A CA   1 
ATOM   3732  C C    . ASN A 1 241 ? 213.808 196.157 185.148 1.00 94.59  ? 1045 ASN A C    1 
ATOM   3733  O O    . ASN A 1 241 ? 214.443 195.146 185.461 1.00 100.38 ? 1045 ASN A O    1 
ATOM   3734  C CB   . ASN A 1 241 ? 215.573 197.471 183.948 1.00 89.04  ? 1045 ASN A CB   1 
ATOM   3735  C CG   . ASN A 1 241 ? 214.985 197.456 182.553 1.00 93.55  ? 1045 ASN A CG   1 
ATOM   3736  O OD1  . ASN A 1 241 ? 213.771 197.360 182.381 1.00 88.53  ? 1045 ASN A OD1  1 
ATOM   3737  N ND2  . ASN A 1 241 ? 215.844 197.553 181.546 1.00 94.51  ? 1045 ASN A ND2  1 
ATOM   3738  H H    . ASN A 1 241 ? 215.932 198.049 186.282 1.00 93.23  ? 1045 ASN A H    1 
ATOM   3739  H HA   . ASN A 1 241 ? 213.839 198.171 184.789 1.00 92.51  ? 1045 ASN A HA   1 
ATOM   3740  H HB2  . ASN A 1 241 ? 216.133 198.259 184.030 1.00 91.76  ? 1045 ASN A HB2  1 
ATOM   3741  H HB3  . ASN A 1 241 ? 216.108 196.669 184.057 1.00 91.55  ? 1045 ASN A HB3  1 
ATOM   3742  H HD21 . ASN A 1 241 ? 215.559 197.550 180.735 1.00 92.92  ? 1045 ASN A HD21 1 
ATOM   3743  H HD22 . ASN A 1 241 ? 216.687 197.619 181.705 1.00 92.33  ? 1045 ASN A HD22 1 
ATOM   3744  N N    . TYR A 1 242 ? 212.503 196.145 184.893 1.00 86.11  ? 1046 TYR A N    1 
ATOM   3745  C CA   . TYR A 1 242 ? 211.659 195.000 185.193 1.00 84.28  ? 1046 TYR A CA   1 
ATOM   3746  C C    . TYR A 1 242 ? 210.785 194.662 183.998 1.00 84.70  ? 1046 TYR A C    1 
ATOM   3747  O O    . TYR A 1 242 ? 210.400 195.538 183.218 1.00 85.90  ? 1046 TYR A O    1 
ATOM   3748  C CB   . TYR A 1 242 ? 210.767 195.275 186.408 1.00 87.38  ? 1046 TYR A CB   1 
ATOM   3749  C CG   . TYR A 1 242 ? 209.764 196.385 186.181 1.00 87.02  ? 1046 TYR A CG   1 
ATOM   3750  C CD1  . TYR A 1 242 ? 210.171 197.707 186.079 1.00 91.39  ? 1046 TYR A CD1  1 
ATOM   3751  C CD2  . TYR A 1 242 ? 208.411 196.110 186.064 1.00 86.57  ? 1046 TYR A CD2  1 
ATOM   3752  C CE1  . TYR A 1 242 ? 209.259 198.722 185.869 1.00 93.68  ? 1046 TYR A CE1  1 
ATOM   3753  C CE2  . TYR A 1 242 ? 207.491 197.118 185.856 1.00 86.99  ? 1046 TYR A CE2  1 
ATOM   3754  C CZ   . TYR A 1 242 ? 207.920 198.421 185.759 1.00 90.91  ? 1046 TYR A CZ   1 
ATOM   3755  O OH   . TYR A 1 242 ? 207.007 199.429 185.550 1.00 88.43  ? 1046 TYR A OH   1 
ATOM   3756  H H    . TYR A 1 242 ? 212.079 196.802 184.537 1.00 87.11  ? 1046 TYR A H    1 
ATOM   3757  H HA   . TYR A 1 242 ? 212.215 194.230 185.391 1.00 87.70  ? 1046 TYR A HA   1 
ATOM   3758  H HB2  . TYR A 1 242 ? 210.273 194.468 186.623 1.00 86.79  ? 1046 TYR A HB2  1 
ATOM   3759  H HB3  . TYR A 1 242 ? 211.327 195.529 187.158 1.00 88.92  ? 1046 TYR A HB3  1 
ATOM   3760  H HD1  . TYR A 1 242 ? 211.075 197.913 186.153 1.00 88.21  ? 1046 TYR A HD1  1 
ATOM   3761  H HD2  . TYR A 1 242 ? 208.118 195.230 186.129 1.00 88.46  ? 1046 TYR A HD2  1 
ATOM   3762  H HE1  . TYR A 1 242 ? 209.547 199.604 185.804 1.00 88.46  ? 1046 TYR A HE1  1 
ATOM   3763  H HE2  . TYR A 1 242 ? 206.586 196.916 185.781 1.00 87.57  ? 1046 TYR A HE2  1 
ATOM   3764  H HH   . TYR A 1 242 ? 207.402 200.168 185.499 1.00 87.73  ? 1046 TYR A HH   1 
ATOM   3765  N N    . GLY A 1 243 ? 210.477 193.380 183.866 1.00 81.47  ? 1047 GLY A N    1 
ATOM   3766  C CA   . GLY A 1 243 ? 209.496 192.928 182.902 1.00 82.89  ? 1047 GLY A CA   1 
ATOM   3767  C C    . GLY A 1 243 ? 208.452 192.086 183.602 1.00 81.71  ? 1047 GLY A C    1 
ATOM   3768  O O    . GLY A 1 243 ? 208.706 191.490 184.645 1.00 81.13  ? 1047 GLY A O    1 
ATOM   3769  H H    . GLY A 1 243 ? 210.829 192.747 184.330 1.00 82.88  ? 1047 GLY A H    1 
ATOM   3770  H HA2  . GLY A 1 243 ? 209.060 193.687 182.484 1.00 83.26  ? 1047 GLY A HA2  1 
ATOM   3771  H HA3  . GLY A 1 243 ? 209.926 192.393 182.217 1.00 82.72  ? 1047 GLY A HA3  1 
ATOM   3772  N N    . VAL A 1 244 ? 207.258 192.063 183.024 1.00 79.60  ? 1048 VAL A N    1 
ATOM   3773  C CA   . VAL A 1 244 ? 206.134 191.330 183.592 1.00 79.65  ? 1048 VAL A CA   1 
ATOM   3774  C C    . VAL A 1 244 ? 205.586 190.399 182.525 1.00 87.49  ? 1048 VAL A C    1 
ATOM   3775  O O    . VAL A 1 244 ? 205.400 190.802 181.372 1.00 89.29  ? 1048 VAL A O    1 
ATOM   3776  C CB   . VAL A 1 244 ? 205.035 192.277 184.113 1.00 82.05  ? 1048 VAL A CB   1 
ATOM   3777  C CG1  . VAL A 1 244 ? 204.671 193.301 183.059 1.00 87.18  ? 1048 VAL A CG1  1 
ATOM   3778  C CG2  . VAL A 1 244 ? 203.817 191.483 184.544 1.00 86.84  ? 1048 VAL A CG2  1 
ATOM   3779  H H    . VAL A 1 244 ? 207.070 192.472 182.291 1.00 83.59  ? 1048 VAL A H    1 
ATOM   3780  H HA   . VAL A 1 244 ? 206.444 190.789 184.334 1.00 83.74  ? 1048 VAL A HA   1 
ATOM   3781  H HB   . VAL A 1 244 ? 205.371 192.752 184.889 1.00 83.92  ? 1048 VAL A HB   1 
ATOM   3782  H HG11 . VAL A 1 244 ? 203.985 193.879 183.421 1.00 84.90  ? 1048 VAL A HG11 1 
ATOM   3783  H HG12 . VAL A 1 244 ? 205.456 193.823 182.833 1.00 84.25  ? 1048 VAL A HG12 1 
ATOM   3784  H HG13 . VAL A 1 244 ? 204.337 192.843 182.271 1.00 84.82  ? 1048 VAL A HG13 1 
ATOM   3785  H HG21 . VAL A 1 244 ? 203.246 192.052 185.084 1.00 85.06  ? 1048 VAL A HG21 1 
ATOM   3786  H HG22 . VAL A 1 244 ? 203.335 191.185 183.757 1.00 84.77  ? 1048 VAL A HG22 1 
ATOM   3787  H HG23 . VAL A 1 244 ? 204.111 190.721 185.065 1.00 84.19  ? 1048 VAL A HG23 1 
ATOM   3788  N N    . THR A 1 245 ? 205.328 189.152 182.909 1.00 86.96  ? 1049 THR A N    1 
ATOM   3789  C CA   . THR A 1 245 ? 204.973 188.125 181.947 1.00 84.41  ? 1049 THR A CA   1 
ATOM   3790  C C    . THR A 1 245 ? 203.993 187.147 182.576 1.00 83.95  ? 1049 THR A C    1 
ATOM   3791  O O    . THR A 1 245 ? 203.708 187.190 183.780 1.00 82.36  ? 1049 THR A O    1 
ATOM   3792  C CB   . THR A 1 245 ? 206.214 187.381 181.445 1.00 80.54  ? 1049 THR A CB   1 
ATOM   3793  O OG1  . THR A 1 245 ? 205.864 186.562 180.323 1.00 88.57  ? 1049 THR A OG1  1 
ATOM   3794  C CG2  . THR A 1 245 ? 206.796 186.506 182.545 1.00 75.20  ? 1049 THR A CG2  1 
ATOM   3795  H H    . THR A 1 245 ? 205.352 188.878 183.724 1.00 83.94  ? 1049 THR A H    1 
ATOM   3796  H HA   . THR A 1 245 ? 204.539 188.537 181.183 1.00 83.87  ? 1049 THR A HA   1 
ATOM   3797  H HB   . THR A 1 245 ? 206.888 188.024 181.176 1.00 83.68  ? 1049 THR A HB   1 
ATOM   3798  H HG1  . THR A 1 245 ? 206.542 186.154 180.042 1.00 84.55  ? 1049 THR A HG1  1 
ATOM   3799  H HG21 . THR A 1 245 ? 207.713 186.274 182.332 1.00 82.85  ? 1049 THR A HG21 1 
ATOM   3800  H HG22 . THR A 1 245 ? 206.780 186.983 183.390 1.00 82.66  ? 1049 THR A HG22 1 
ATOM   3801  H HG23 . THR A 1 245 ? 206.278 185.692 182.634 1.00 83.08  ? 1049 THR A HG23 1 
ATOM   3802  N N    . VAL A 1 246 ? 203.469 186.266 181.721 1.00 78.61  ? 1050 VAL A N    1 
ATOM   3803  C CA   . VAL A 1 246 ? 202.557 185.232 182.176 1.00 77.99  ? 1050 VAL A CA   1 
ATOM   3804  C C    . VAL A 1 246 ? 203.266 184.339 183.182 1.00 69.38  ? 1050 VAL A C    1 
ATOM   3805  O O    . VAL A 1 246 ? 204.475 184.095 183.093 1.00 70.12  ? 1050 VAL A O    1 
ATOM   3806  C CB   . VAL A 1 246 ? 202.028 184.407 180.991 1.00 75.89  ? 1050 VAL A CB   1 
ATOM   3807  C CG1  . VAL A 1 246 ? 203.176 183.922 180.117 1.00 71.45  ? 1050 VAL A CG1  1 
ATOM   3808  C CG2  . VAL A 1 246 ? 201.202 183.232 181.486 1.00 83.79  ? 1050 VAL A CG2  1 
ATOM   3809  H H    . VAL A 1 246 ? 203.628 186.258 180.877 1.00 77.51  ? 1050 VAL A H    1 
ATOM   3810  H HA   . VAL A 1 246 ? 201.802 185.648 182.614 1.00 78.55  ? 1050 VAL A HA   1 
ATOM   3811  H HB   . VAL A 1 246 ? 201.454 184.968 180.446 1.00 77.35  ? 1050 VAL A HB   1 
ATOM   3812  H HG11 . VAL A 1 246 ? 202.843 183.239 179.515 1.00 76.56  ? 1050 VAL A HG11 1 
ATOM   3813  H HG12 . VAL A 1 246 ? 203.524 184.669 179.605 1.00 76.72  ? 1050 VAL A HG12 1 
ATOM   3814  H HG13 . VAL A 1 246 ? 203.873 183.552 180.680 1.00 76.56  ? 1050 VAL A HG13 1 
ATOM   3815  H HG21 . VAL A 1 246 ? 200.648 182.910 180.757 1.00 78.03  ? 1050 VAL A HG21 1 
ATOM   3816  H HG22 . VAL A 1 246 ? 201.797 182.527 181.783 1.00 77.89  ? 1050 VAL A HG22 1 
ATOM   3817  H HG23 . VAL A 1 246 ? 200.641 183.528 182.220 1.00 77.95  ? 1050 VAL A HG23 1 
ATOM   3818  N N    . LEU A 1 247 ? 202.504 183.843 184.149 1.00 79.78  ? 1051 LEU A N    1 
ATOM   3819  C CA   . LEU A 1 247 ? 203.074 182.944 185.132 1.00 83.14  ? 1051 LEU A CA   1 
ATOM   3820  C C    . LEU A 1 247 ? 203.631 181.709 184.428 1.00 84.99  ? 1051 LEU A C    1 
ATOM   3821  O O    . LEU A 1 247 ? 203.092 181.271 183.408 1.00 87.95  ? 1051 LEU A O    1 
ATOM   3822  C CB   . LEU A 1 247 ? 202.019 182.534 186.157 1.00 86.03  ? 1051 LEU A CB   1 
ATOM   3823  C CG   . LEU A 1 247 ? 202.010 183.334 187.459 1.00 86.39  ? 1051 LEU A CG   1 
ATOM   3824  C CD1  . LEU A 1 247 ? 201.772 184.807 187.185 1.00 88.63  ? 1051 LEU A CD1  1 
ATOM   3825  C CD2  . LEU A 1 247 ? 200.956 182.792 188.404 1.00 83.41  ? 1051 LEU A CD2  1 
ATOM   3826  H H    . LEU A 1 247 ? 201.668 184.010 184.254 1.00 85.07  ? 1051 LEU A H    1 
ATOM   3827  H HA   . LEU A 1 247 ? 203.789 183.404 185.595 1.00 84.86  ? 1051 LEU A HA   1 
ATOM   3828  H HB2  . LEU A 1 247 ? 201.143 182.629 185.752 1.00 85.39  ? 1051 LEU A HB2  1 
ATOM   3829  H HB3  . LEU A 1 247 ? 202.167 181.604 186.391 1.00 85.23  ? 1051 LEU A HB3  1 
ATOM   3830  H HG   . LEU A 1 247 ? 202.874 183.246 187.891 1.00 85.33  ? 1051 LEU A HG   1 
ATOM   3831  H HD11 . LEU A 1 247 ? 201.819 185.294 188.023 1.00 85.93  ? 1051 LEU A HD11 1 
ATOM   3832  H HD12 . LEU A 1 247 ? 202.451 185.131 186.575 1.00 85.81  ? 1051 LEU A HD12 1 
ATOM   3833  H HD13 . LEU A 1 247 ? 200.893 184.915 186.789 1.00 85.92  ? 1051 LEU A HD13 1 
ATOM   3834  H HD21 . LEU A 1 247 ? 200.966 183.315 189.220 1.00 85.10  ? 1051 LEU A HD21 1 
ATOM   3835  H HD22 . LEU A 1 247 ? 200.087 182.858 187.978 1.00 84.39  ? 1051 LEU A HD22 1 
ATOM   3836  H HD23 . LEU A 1 247 ? 201.158 181.864 188.602 1.00 85.28  ? 1051 LEU A HD23 1 
ATOM   3837  N N    . PRO A 1 248 ? 204.717 181.131 184.939 1.00 86.88  ? 1052 PRO A N    1 
ATOM   3838  C CA   . PRO A 1 248 ? 205.279 179.946 184.286 1.00 85.42  ? 1052 PRO A CA   1 
ATOM   3839  C C    . PRO A 1 248 ? 204.261 178.818 184.235 1.00 87.48  ? 1052 PRO A C    1 
ATOM   3840  O O    . PRO A 1 248 ? 203.459 178.639 185.152 1.00 92.54  ? 1052 PRO A O    1 
ATOM   3841  C CB   . PRO A 1 248 ? 206.482 179.585 185.167 1.00 84.78  ? 1052 PRO A CB   1 
ATOM   3842  C CG   . PRO A 1 248 ? 206.760 180.797 185.977 1.00 84.20  ? 1052 PRO A CG   1 
ATOM   3843  C CD   . PRO A 1 248 ? 205.455 181.484 186.162 1.00 87.89  ? 1052 PRO A CD   1 
ATOM   3844  H HA   . PRO A 1 248 ? 205.581 180.158 183.389 1.00 86.34  ? 1052 PRO A HA   1 
ATOM   3845  H HB2  . PRO A 1 248 ? 206.258 178.836 185.738 1.00 86.44  ? 1052 PRO A HB2  1 
ATOM   3846  H HB3  . PRO A 1 248 ? 207.242 179.370 184.605 1.00 86.90  ? 1052 PRO A HB3  1 
ATOM   3847  H HG2  . PRO A 1 248 ? 207.130 180.536 186.835 1.00 86.57  ? 1052 PRO A HG2  1 
ATOM   3848  H HG3  . PRO A 1 248 ? 207.381 181.370 185.500 1.00 87.29  ? 1052 PRO A HG3  1 
ATOM   3849  H HD2  . PRO A 1 248 ? 204.998 181.141 186.944 1.00 87.23  ? 1052 PRO A HD2  1 
ATOM   3850  H HD3  . PRO A 1 248 ? 205.589 182.442 186.220 1.00 87.31  ? 1052 PRO A HD3  1 
ATOM   3851  N N    . THR A 1 249 ? 204.287 178.068 183.139 1.00 88.47  ? 1053 THR A N    1 
ATOM   3852  C CA   . THR A 1 249 ? 203.411 176.913 183.011 1.00 87.05  ? 1053 THR A CA   1 
ATOM   3853  C C    . THR A 1 249 ? 203.903 175.789 183.911 1.00 89.67  ? 1053 THR A C    1 
ATOM   3854  O O    . THR A 1 249 ? 205.107 175.552 184.034 1.00 89.50  ? 1053 THR A O    1 
ATOM   3855  C CB   . THR A 1 249 ? 203.357 176.438 181.560 1.00 90.38  ? 1053 THR A CB   1 
ATOM   3856  O OG1  . THR A 1 249 ? 204.560 175.726 181.244 1.00 96.13  ? 1053 THR A OG1  1 
ATOM   3857  C CG2  . THR A 1 249 ? 203.200 177.616 180.610 1.00 88.60  ? 1053 THR A CG2  1 
ATOM   3858  H H    . THR A 1 249 ? 204.804 178.203 182.465 1.00 89.58  ? 1053 THR A H    1 
ATOM   3859  H HA   . THR A 1 249 ? 202.514 177.157 183.287 1.00 88.35  ? 1053 THR A HA   1 
ATOM   3860  H HB   . THR A 1 249 ? 202.595 175.848 181.444 1.00 88.90  ? 1053 THR A HB   1 
ATOM   3861  H HG1  . THR A 1 249 ? 204.534 175.459 180.448 1.00 89.62  ? 1053 THR A HG1  1 
ATOM   3862  H HG21 . THR A 1 249 ? 202.929 177.300 179.734 1.00 88.78  ? 1053 THR A HG21 1 
ATOM   3863  H HG22 . THR A 1 249 ? 202.525 178.225 180.948 1.00 88.94  ? 1053 THR A HG22 1 
ATOM   3864  H HG23 . THR A 1 249 ? 204.041 178.092 180.528 1.00 89.80  ? 1053 THR A HG23 1 
ATOM   3865  N N    . PHE A 1 250 ? 202.965 175.094 184.544 1.00 81.08  ? 1054 PHE A N    1 
ATOM   3866  C CA   . PHE A 1 250 ? 203.280 174.017 185.471 1.00 84.48  ? 1054 PHE A CA   1 
ATOM   3867  C C    . PHE A 1 250 ? 202.849 172.688 184.872 1.00 84.03  ? 1054 PHE A C    1 
ATOM   3868  O O    . PHE A 1 250 ? 201.694 172.532 184.463 1.00 80.82  ? 1054 PHE A O    1 
ATOM   3869  C CB   . PHE A 1 250 ? 202.591 174.233 186.818 1.00 79.00  ? 1054 PHE A CB   1 
ATOM   3870  C CG   . PHE A 1 250 ? 202.879 173.156 187.819 1.00 80.68  ? 1054 PHE A CG   1 
ATOM   3871  C CD1  . PHE A 1 250 ? 204.177 172.745 188.058 1.00 86.01  ? 1054 PHE A CD1  1 
ATOM   3872  C CD2  . PHE A 1 250 ? 201.852 172.551 188.518 1.00 85.09  ? 1054 PHE A CD2  1 
ATOM   3873  C CE1  . PHE A 1 250 ? 204.445 171.754 188.977 1.00 86.31  ? 1054 PHE A CE1  1 
ATOM   3874  C CE2  . PHE A 1 250 ? 202.116 171.559 189.438 1.00 85.59  ? 1054 PHE A CE2  1 
ATOM   3875  C CZ   . PHE A 1 250 ? 203.414 171.161 189.668 1.00 86.33  ? 1054 PHE A CZ   1 
ATOM   3876  H H    . PHE A 1 250 ? 202.122 175.232 184.451 1.00 83.86  ? 1054 PHE A H    1 
ATOM   3877  H HA   . PHE A 1 250 ? 204.238 173.988 185.618 1.00 85.10  ? 1054 PHE A HA   1 
ATOM   3878  H HB2  . PHE A 1 250 ? 202.890 175.075 187.193 1.00 83.94  ? 1054 PHE A HB2  1 
ATOM   3879  H HB3  . PHE A 1 250 ? 201.632 174.257 186.677 1.00 83.90  ? 1054 PHE A HB3  1 
ATOM   3880  H HD1  . PHE A 1 250 ? 204.878 173.144 187.594 1.00 84.94  ? 1054 PHE A HD1  1 
ATOM   3881  H HD2  . PHE A 1 250 ? 200.974 172.817 188.367 1.00 85.36  ? 1054 PHE A HD2  1 
ATOM   3882  H HE1  . PHE A 1 250 ? 205.323 171.487 189.130 1.00 84.14  ? 1054 PHE A HE1  1 
ATOM   3883  H HE2  . PHE A 1 250 ? 201.418 171.159 189.905 1.00 84.75  ? 1054 PHE A HE2  1 
ATOM   3884  H HZ   . PHE A 1 250 ? 203.594 170.492 190.288 1.00 84.94  ? 1054 PHE A HZ   1 
ATOM   3885  N N    . LYS A 1 251 ? 203.779 171.737 184.820 1.00 91.08  ? 1055 LYS A N    1 
ATOM   3886  C CA   . LYS A 1 251 ? 203.497 170.395 184.314 1.00 91.08  ? 1055 LYS A CA   1 
ATOM   3887  C C    . LYS A 1 251 ? 202.831 170.459 182.944 1.00 90.78  ? 1055 LYS A C    1 
ATOM   3888  O O    . LYS A 1 251 ? 201.947 169.665 182.618 1.00 96.64  ? 1055 LYS A O    1 
ATOM   3889  C CB   . LYS A 1 251 ? 202.633 169.611 185.301 1.00 95.27  ? 1055 LYS A CB   1 
ATOM   3890  C CG   . LYS A 1 251 ? 202.962 168.132 185.356 1.00 96.03  ? 1055 LYS A CG   1 
ATOM   3891  C CD   . LYS A 1 251 ? 201.843 167.332 185.998 1.00 94.23  ? 1055 LYS A CD   1 
ATOM   3892  C CE   . LYS A 1 251 ? 201.629 167.729 187.446 1.00 93.86  ? 1055 LYS A CE   1 
ATOM   3893  N NZ   . LYS A 1 251 ? 200.684 166.808 188.134 1.00 92.49  ? 1055 LYS A NZ   1 
ATOM   3894  H H    . LYS A 1 251 ? 204.593 171.845 185.076 1.00 91.35  ? 1055 LYS A H    1 
ATOM   3895  H HA   . LYS A 1 251 ? 204.336 169.918 184.213 1.00 91.53  ? 1055 LYS A HA   1 
ATOM   3896  H HB2  . LYS A 1 251 ? 202.765 169.978 186.189 1.00 92.28  ? 1055 LYS A HB2  1 
ATOM   3897  H HB3  . LYS A 1 251 ? 201.702 169.700 185.044 1.00 92.52  ? 1055 LYS A HB3  1 
ATOM   3898  H HG2  . LYS A 1 251 ? 203.094 167.800 184.455 1.00 92.80  ? 1055 LYS A HG2  1 
ATOM   3899  H HG3  . LYS A 1 251 ? 203.767 168.004 185.882 1.00 92.40  ? 1055 LYS A HG3  1 
ATOM   3900  H HD2  . LYS A 1 251 ? 201.018 167.491 185.514 1.00 91.94  ? 1055 LYS A HD2  1 
ATOM   3901  H HD3  . LYS A 1 251 ? 202.070 166.389 185.973 1.00 92.52  ? 1055 LYS A HD3  1 
ATOM   3902  H HE2  . LYS A 1 251 ? 202.478 167.699 187.915 1.00 92.50  ? 1055 LYS A HE2  1 
ATOM   3903  H HE3  . LYS A 1 251 ? 201.258 168.625 187.482 1.00 92.03  ? 1055 LYS A HE3  1 
ATOM   3904  H HZ1  . LYS A 1 251 ? 200.556 167.076 188.973 1.00 92.15  ? 1055 LYS A HZ1  1 
ATOM   3905  H HZ2  . LYS A 1 251 ? 199.902 166.802 187.710 1.00 92.28  ? 1055 LYS A HZ2  1 
ATOM   3906  H HZ3  . LYS A 1 251 ? 201.016 165.983 188.142 1.00 92.77  ? 1055 LYS A HZ3  1 
ATOM   3907  N N    . GLY A 1 252 ? 203.257 171.424 182.133 1.00 82.66  ? 1056 GLY A N    1 
ATOM   3908  C CA   . GLY A 1 252 ? 202.698 171.616 180.815 1.00 83.85  ? 1056 GLY A CA   1 
ATOM   3909  C C    . GLY A 1 252 ? 201.396 172.381 180.784 1.00 85.90  ? 1056 GLY A C    1 
ATOM   3910  O O    . GLY A 1 252 ? 200.949 172.761 179.694 1.00 86.28  ? 1056 GLY A O    1 
ATOM   3911  H H    . GLY A 1 252 ? 203.878 171.985 182.333 1.00 85.41  ? 1056 GLY A H    1 
ATOM   3912  H HA2  . GLY A 1 252 ? 203.340 172.095 180.268 1.00 85.23  ? 1056 GLY A HA2  1 
ATOM   3913  H HA3  . GLY A 1 252 ? 202.546 170.748 180.409 1.00 84.87  ? 1056 GLY A HA3  1 
ATOM   3914  N N    . GLN A 1 253 ? 200.771 172.626 181.939 1.00 92.00  ? 1057 GLN A N    1 
ATOM   3915  C CA   . GLN A 1 253 ? 199.529 173.374 182.003 1.00 92.33  ? 1057 GLN A CA   1 
ATOM   3916  C C    . GLN A 1 253 ? 199.789 174.796 182.486 1.00 95.57  ? 1057 GLN A C    1 
ATOM   3917  O O    . GLN A 1 253 ? 200.692 175.025 183.296 1.00 97.57  ? 1057 GLN A O    1 
ATOM   3918  C CB   . GLN A 1 253 ? 198.536 172.699 182.952 1.00 91.80  ? 1057 GLN A CB   1 
ATOM   3919  C CG   . GLN A 1 253 ? 198.156 171.289 182.552 1.00 91.58  ? 1057 GLN A CG   1 
ATOM   3920  C CD   . GLN A 1 253 ? 197.306 171.257 181.302 1.00 97.55  ? 1057 GLN A CD   1 
ATOM   3921  O OE1  . GLN A 1 253 ? 197.823 171.212 180.187 1.00 97.90  ? 1057 GLN A OE1  1 
ATOM   3922  N NE2  . GLN A 1 253 ? 195.991 171.284 181.481 1.00 99.34  ? 1057 GLN A NE2  1 
ATOM   3923  H H    . GLN A 1 253 ? 201.057 172.364 182.706 1.00 92.80  ? 1057 GLN A H    1 
ATOM   3924  H HA   . GLN A 1 253 ? 199.135 173.399 181.120 1.00 93.14  ? 1057 GLN A HA   1 
ATOM   3925  H HB2  . GLN A 1 253 ? 198.930 172.659 183.837 1.00 94.08  ? 1057 GLN A HB2  1 
ATOM   3926  H HB3  . GLN A 1 253 ? 197.724 173.228 182.979 1.00 92.96  ? 1057 GLN A HB3  1 
ATOM   3927  H HG2  . GLN A 1 253 ? 198.962 170.778 182.381 1.00 93.42  ? 1057 GLN A HG2  1 
ATOM   3928  H HG3  . GLN A 1 253 ? 197.649 170.881 183.271 1.00 93.17  ? 1057 GLN A HG3  1 
ATOM   3929  H HE21 . GLN A 1 253 ? 195.665 171.316 182.276 1.00 94.45  ? 1057 GLN A HE21 1 
ATOM   3930  H HE22 . GLN A 1 253 ? 195.464 171.268 180.801 1.00 94.29  ? 1057 GLN A HE22 1 
ATOM   3931  N N    . PRO A 1 254 ? 199.027 175.780 182.016 1.00 89.80  ? 1058 PRO A N    1 
ATOM   3932  C CA   . PRO A 1 254 ? 199.207 177.142 182.524 1.00 92.99  ? 1058 PRO A CA   1 
ATOM   3933  C C    . PRO A 1 254 ? 198.755 177.258 183.969 1.00 98.42  ? 1058 PRO A C    1 
ATOM   3934  O O    . PRO A 1 254 ? 197.900 176.505 184.442 1.00 101.54 ? 1058 PRO A O    1 
ATOM   3935  C CB   . PRO A 1 254 ? 198.329 177.993 181.598 1.00 91.26  ? 1058 PRO A CB   1 
ATOM   3936  C CG   . PRO A 1 254 ? 197.979 177.114 180.448 1.00 90.60  ? 1058 PRO A CG   1 
ATOM   3937  C CD   . PRO A 1 254 ? 197.989 175.724 180.975 1.00 87.83  ? 1058 PRO A CD   1 
ATOM   3938  H HA   . PRO A 1 254 ? 200.133 177.419 182.445 1.00 91.77  ? 1058 PRO A HA   1 
ATOM   3939  H HB2  . PRO A 1 254 ? 197.530 178.268 182.074 1.00 91.67  ? 1058 PRO A HB2  1 
ATOM   3940  H HB3  . PRO A 1 254 ? 198.831 178.767 181.297 1.00 91.72  ? 1058 PRO A HB3  1 
ATOM   3941  H HG2  . PRO A 1 254 ? 197.096 177.347 180.119 1.00 91.33  ? 1058 PRO A HG2  1 
ATOM   3942  H HG3  . PRO A 1 254 ? 198.641 177.218 179.747 1.00 92.09  ? 1058 PRO A HG3  1 
ATOM   3943  H HD2  . PRO A 1 254 ? 197.129 175.501 181.363 1.00 90.58  ? 1058 PRO A HD2  1 
ATOM   3944  H HD3  . PRO A 1 254 ? 198.235 175.108 180.269 1.00 91.67  ? 1058 PRO A HD3  1 
ATOM   3945  N N    . SER A 1 255 ? 199.348 178.216 184.675 1.00 93.10  ? 1059 SER A N    1 
ATOM   3946  C CA   . SER A 1 255 ? 198.886 178.562 186.010 1.00 90.84  ? 1059 SER A CA   1 
ATOM   3947  C C    . SER A 1 255 ? 197.704 179.511 185.895 1.00 94.58  ? 1059 SER A C    1 
ATOM   3948  O O    . SER A 1 255 ? 197.779 180.525 185.194 1.00 98.47  ? 1059 SER A O    1 
ATOM   3949  C CB   . SER A 1 255 ? 200.010 179.203 186.822 1.00 91.23  ? 1059 SER A CB   1 
ATOM   3950  O OG   . SER A 1 255 ? 200.927 178.228 187.282 1.00 86.55  ? 1059 SER A OG   1 
ATOM   3951  H H    . SER A 1 255 ? 200.020 178.679 184.402 1.00 90.88  ? 1059 SER A H    1 
ATOM   3952  H HA   . SER A 1 255 ? 198.590 177.764 186.470 1.00 90.56  ? 1059 SER A HA   1 
ATOM   3953  H HB2  . SER A 1 255 ? 200.481 179.839 186.261 1.00 91.06  ? 1059 SER A HB2  1 
ATOM   3954  H HB3  . SER A 1 255 ? 199.625 179.659 187.587 1.00 91.40  ? 1059 SER A HB3  1 
ATOM   3955  H HG   . SER A 1 255 ? 201.475 178.578 187.814 1.00 89.90  ? 1059 SER A HG   1 
ATOM   3956  N N    . LYS A 1 256 ? 196.612 179.186 186.586 1.00 84.30  ? 1060 LYS A N    1 
ATOM   3957  C CA   . LYS A 1 256 ? 195.377 179.952 186.457 1.00 86.44  ? 1060 LYS A CA   1 
ATOM   3958  C C    . LYS A 1 256 ? 195.135 180.753 187.728 1.00 83.49  ? 1060 LYS A C    1 
ATOM   3959  O O    . LYS A 1 256 ? 194.627 180.207 188.719 1.00 84.08  ? 1060 LYS A O    1 
ATOM   3960  C CB   . LYS A 1 256 ? 194.182 179.036 186.166 1.00 91.26  ? 1060 LYS A CB   1 
ATOM   3961  C CG   . LYS A 1 256 ? 194.237 177.639 186.754 1.00 94.06  ? 1060 LYS A CG   1 
ATOM   3962  C CD   . LYS A 1 256 ? 193.183 176.751 186.102 1.00 95.68  ? 1060 LYS A CD   1 
ATOM   3963  C CE   . LYS A 1 256 ? 192.240 176.135 187.125 1.00 91.03  ? 1060 LYS A CE   1 
ATOM   3964  N NZ   . LYS A 1 256 ? 191.351 175.109 186.513 1.00 87.85  ? 1060 LYS A NZ   1 
ATOM   3965  H H    . LYS A 1 256 ? 196.568 178.532 187.141 1.00 87.72  ? 1060 LYS A H    1 
ATOM   3966  H HA   . LYS A 1 256 ? 195.457 180.561 185.708 1.00 88.89  ? 1060 LYS A HA   1 
ATOM   3967  H HB2  . LYS A 1 256 ? 193.387 179.456 186.526 1.00 89.33  ? 1060 LYS A HB2  1 
ATOM   3968  H HB3  . LYS A 1 256 ? 194.097 178.944 185.205 1.00 89.17  ? 1060 LYS A HB3  1 
ATOM   3969  H HG2  . LYS A 1 256 ? 195.104 177.240 186.587 1.00 89.29  ? 1060 LYS A HG2  1 
ATOM   3970  H HG3  . LYS A 1 256 ? 194.059 177.684 187.705 1.00 89.60  ? 1060 LYS A HG3  1 
ATOM   3971  H HD2  . LYS A 1 256 ? 192.652 177.281 185.487 1.00 89.15  ? 1060 LYS A HD2  1 
ATOM   3972  H HD3  . LYS A 1 256 ? 193.624 176.030 185.627 1.00 90.28  ? 1060 LYS A HD3  1 
ATOM   3973  H HE2  . LYS A 1 256 ? 192.754 175.706 187.824 1.00 89.65  ? 1060 LYS A HE2  1 
ATOM   3974  H HE3  . LYS A 1 256 ? 191.680 176.832 187.502 1.00 88.66  ? 1060 LYS A HE3  1 
ATOM   3975  H HZ1  . LYS A 1 256 ? 190.845 174.732 187.141 1.00 88.93  ? 1060 LYS A HZ1  1 
ATOM   3976  H HZ2  . LYS A 1 256 ? 190.822 175.489 185.906 1.00 88.58  ? 1060 LYS A HZ2  1 
ATOM   3977  H HZ3  . LYS A 1 256 ? 191.840 174.479 186.119 1.00 88.44  ? 1060 LYS A HZ3  1 
ATOM   3978  N N    . PRO A 1 257 ? 195.471 182.040 187.756 1.00 75.48  ? 1061 PRO A N    1 
ATOM   3979  C CA   . PRO A 1 257 ? 195.174 182.847 188.940 1.00 84.75  ? 1061 PRO A CA   1 
ATOM   3980  C C    . PRO A 1 257 ? 193.680 183.062 189.099 1.00 85.88  ? 1061 PRO A C    1 
ATOM   3981  O O    . PRO A 1 257 ? 192.923 183.072 188.125 1.00 88.31  ? 1061 PRO A O    1 
ATOM   3982  C CB   . PRO A 1 257 ? 195.896 184.168 188.659 1.00 86.47  ? 1061 PRO A CB   1 
ATOM   3983  C CG   . PRO A 1 257 ? 195.958 184.249 187.183 1.00 80.80  ? 1061 PRO A CG   1 
ATOM   3984  C CD   . PRO A 1 257 ? 196.101 182.841 186.692 1.00 77.30  ? 1061 PRO A CD   1 
ATOM   3985  H HA   . PRO A 1 257 ? 195.535 182.434 189.739 1.00 84.32  ? 1061 PRO A HA   1 
ATOM   3986  H HB2  . PRO A 1 257 ? 195.385 184.908 189.023 1.00 83.99  ? 1061 PRO A HB2  1 
ATOM   3987  H HB3  . PRO A 1 257 ? 196.789 184.148 189.034 1.00 84.90  ? 1061 PRO A HB3  1 
ATOM   3988  H HG2  . PRO A 1 257 ? 195.139 184.645 186.845 1.00 83.05  ? 1061 PRO A HG2  1 
ATOM   3989  H HG3  . PRO A 1 257 ? 196.726 184.780 186.921 1.00 84.39  ? 1061 PRO A HG3  1 
ATOM   3990  H HD2  . PRO A 1 257 ? 195.623 182.729 185.857 1.00 83.40  ? 1061 PRO A HD2  1 
ATOM   3991  H HD3  . PRO A 1 257 ? 197.038 182.606 186.601 1.00 83.86  ? 1061 PRO A HD3  1 
ATOM   3992  N N    . PHE A 1 258 ? 193.255 183.238 190.346 1.00 86.10  ? 1062 PHE A N    1 
ATOM   3993  C CA   . PHE A 1 258 ? 191.877 183.633 190.610 1.00 84.02  ? 1062 PHE A CA   1 
ATOM   3994  C C    . PHE A 1 258 ? 191.711 185.097 190.231 1.00 82.44  ? 1062 PHE A C    1 
ATOM   3995  O O    . PHE A 1 258 ? 192.150 185.988 190.964 1.00 85.15  ? 1062 PHE A O    1 
ATOM   3996  C CB   . PHE A 1 258 ? 191.515 183.416 192.075 1.00 83.97  ? 1062 PHE A CB   1 
ATOM   3997  C CG   . PHE A 1 258 ? 190.575 182.267 192.305 1.00 91.23  ? 1062 PHE A CG   1 
ATOM   3998  C CD1  . PHE A 1 258 ? 189.308 182.269 191.752 1.00 92.47  ? 1062 PHE A CD1  1 
ATOM   3999  C CD2  . PHE A 1 258 ? 190.935 181.215 193.122 1.00 87.69  ? 1062 PHE A CD2  1 
ATOM   4000  C CE1  . PHE A 1 258 ? 188.439 181.222 191.971 1.00 91.37  ? 1062 PHE A CE1  1 
ATOM   4001  C CE2  . PHE A 1 258 ? 190.069 180.167 193.347 1.00 85.68  ? 1062 PHE A CE2  1 
ATOM   4002  C CZ   . PHE A 1 258 ? 188.818 180.172 192.774 1.00 88.71  ? 1062 PHE A CZ   1 
ATOM   4003  H H    . PHE A 1 258 ? 193.740 183.137 191.049 1.00 87.34  ? 1062 PHE A H    1 
ATOM   4004  H HA   . PHE A 1 258 ? 191.281 183.103 190.058 1.00 87.82  ? 1062 PHE A HA   1 
ATOM   4005  H HB2  . PHE A 1 258 ? 192.327 183.233 192.573 1.00 86.68  ? 1062 PHE A HB2  1 
ATOM   4006  H HB3  . PHE A 1 258 ? 191.100 184.221 192.417 1.00 86.98  ? 1062 PHE A HB3  1 
ATOM   4007  H HD1  . PHE A 1 258 ? 189.048 182.974 191.204 1.00 88.02  ? 1062 PHE A HD1  1 
ATOM   4008  H HD2  . PHE A 1 258 ? 191.780 181.204 193.509 1.00 87.50  ? 1062 PHE A HD2  1 
ATOM   4009  H HE1  . PHE A 1 258 ? 187.594 181.230 191.584 1.00 88.06  ? 1062 PHE A HE1  1 
ATOM   4010  H HE2  . PHE A 1 258 ? 190.328 179.458 193.891 1.00 87.33  ? 1062 PHE A HE2  1 
ATOM   4011  H HZ   . PHE A 1 258 ? 188.231 179.467 192.926 1.00 87.88  ? 1062 PHE A HZ   1 
ATOM   4012  N N    . VAL A 1 259 ? 191.084 185.353 189.087 1.00 85.35  ? 1063 VAL A N    1 
ATOM   4013  C CA   . VAL A 1 259 ? 190.887 186.727 188.643 1.00 79.11  ? 1063 VAL A CA   1 
ATOM   4014  C C    . VAL A 1 259 ? 189.982 187.434 189.641 1.00 85.54  ? 1063 VAL A C    1 
ATOM   4015  O O    . VAL A 1 259 ? 188.916 186.924 190.003 1.00 89.28  ? 1063 VAL A O    1 
ATOM   4016  C CB   . VAL A 1 259 ? 190.293 186.769 187.230 1.00 82.23  ? 1063 VAL A CB   1 
ATOM   4017  C CG1  . VAL A 1 259 ? 190.212 188.202 186.732 1.00 77.99  ? 1063 VAL A CG1  1 
ATOM   4018  C CG2  . VAL A 1 259 ? 191.119 185.919 186.283 1.00 88.79  ? 1063 VAL A CG2  1 
ATOM   4019  H H    . VAL A 1 259 ? 190.762 184.756 188.561 1.00 86.70  ? 1063 VAL A H    1 
ATOM   4020  H HA   . VAL A 1 259 ? 191.742 187.185 188.627 1.00 83.92  ? 1063 VAL A HA   1 
ATOM   4021  H HB   . VAL A 1 259 ? 189.396 186.406 187.252 1.00 85.48  ? 1063 VAL A HB   1 
ATOM   4022  H HG11 . VAL A 1 259 ? 189.951 188.197 185.798 1.00 85.10  ? 1063 VAL A HG11 1 
ATOM   4023  H HG12 . VAL A 1 259 ? 189.552 188.684 187.256 1.00 85.31  ? 1063 VAL A HG12 1 
ATOM   4024  H HG13 . VAL A 1 259 ? 191.082 188.620 186.830 1.00 83.82  ? 1063 VAL A HG13 1 
ATOM   4025  H HG21 . VAL A 1 259 ? 190.762 186.012 185.386 1.00 85.74  ? 1063 VAL A HG21 1 
ATOM   4026  H HG22 . VAL A 1 259 ? 192.039 186.225 186.309 1.00 85.49  ? 1063 VAL A HG22 1 
ATOM   4027  H HG23 . VAL A 1 259 ? 191.071 184.991 186.559 1.00 86.46  ? 1063 VAL A HG23 1 
ATOM   4028  N N    . GLY A 1 260 ? 190.409 188.607 190.098 1.00 89.06  ? 1064 GLY A N    1 
ATOM   4029  C CA   . GLY A 1 260 ? 189.626 189.400 191.016 1.00 87.60  ? 1064 GLY A CA   1 
ATOM   4030  C C    . GLY A 1 260 ? 189.082 190.645 190.348 1.00 87.66  ? 1064 GLY A C    1 
ATOM   4031  O O    . GLY A 1 260 ? 189.570 191.078 189.311 1.00 89.19  ? 1064 GLY A O    1 
ATOM   4032  H H    . GLY A 1 260 ? 191.160 188.965 189.883 1.00 89.29  ? 1064 GLY A H    1 
ATOM   4033  H HA2  . GLY A 1 260 ? 188.877 188.880 191.346 1.00 87.90  ? 1064 GLY A HA2  1 
ATOM   4034  H HA3  . GLY A 1 260 ? 190.176 189.666 191.769 1.00 89.20  ? 1064 GLY A HA3  1 
ATOM   4035  N N    . VAL A 1 261 ? 188.051 191.219 190.959 1.00 79.72  ? 1065 VAL A N    1 
ATOM   4036  C CA   . VAL A 1 261 ? 187.437 192.451 190.481 1.00 76.25  ? 1065 VAL A CA   1 
ATOM   4037  C C    . VAL A 1 261 ? 187.305 193.372 191.685 1.00 75.04  ? 1065 VAL A C    1 
ATOM   4038  O O    . VAL A 1 261 ? 186.375 193.230 192.486 1.00 83.00  ? 1065 VAL A O    1 
ATOM   4039  C CB   . VAL A 1 261 ? 186.078 192.215 189.814 1.00 79.10  ? 1065 VAL A CB   1 
ATOM   4040  C CG1  . VAL A 1 261 ? 185.556 193.507 189.214 1.00 81.23  ? 1065 VAL A CG1  1 
ATOM   4041  C CG2  . VAL A 1 261 ? 186.190 191.143 188.745 1.00 77.73  ? 1065 VAL A CG2  1 
ATOM   4042  H H    . VAL A 1 261 ? 187.686 190.909 191.673 1.00 80.64  ? 1065 VAL A H    1 
ATOM   4043  H HA   . VAL A 1 261 ? 188.023 192.877 189.835 1.00 80.05  ? 1065 VAL A HA   1 
ATOM   4044  H HB   . VAL A 1 261 ? 185.441 191.918 190.480 1.00 80.67  ? 1065 VAL A HB   1 
ATOM   4045  H HG11 . VAL A 1 261 ? 184.762 193.312 188.692 1.00 80.17  ? 1065 VAL A HG11 1 
ATOM   4046  H HG12 . VAL A 1 261 ? 185.338 194.124 189.930 1.00 80.53  ? 1065 VAL A HG12 1 
ATOM   4047  H HG13 . VAL A 1 261 ? 186.241 193.889 188.643 1.00 80.86  ? 1065 VAL A HG13 1 
ATOM   4048  H HG21 . VAL A 1 261 ? 185.323 191.023 188.328 1.00 80.03  ? 1065 VAL A HG21 1 
ATOM   4049  H HG22 . VAL A 1 261 ? 186.839 191.427 188.082 1.00 80.02  ? 1065 VAL A HG22 1 
ATOM   4050  H HG23 . VAL A 1 261 ? 186.478 190.313 189.153 1.00 80.50  ? 1065 VAL A HG23 1 
ATOM   4051  N N    . LEU A 1 262 ? 188.236 194.308 191.824 1.00 71.92  ? 1066 LEU A N    1 
ATOM   4052  C CA   . LEU A 1 262 ? 188.088 195.359 192.816 1.00 78.94  ? 1066 LEU A CA   1 
ATOM   4053  C C    . LEU A 1 262 ? 186.805 196.124 192.539 1.00 83.76  ? 1066 LEU A C    1 
ATOM   4054  O O    . LEU A 1 262 ? 186.619 196.657 191.438 1.00 76.28  ? 1066 LEU A O    1 
ATOM   4055  C CB   . LEU A 1 262 ? 189.293 196.296 192.772 1.00 81.01  ? 1066 LEU A CB   1 
ATOM   4056  C CG   . LEU A 1 262 ? 189.387 197.316 193.905 1.00 83.54  ? 1066 LEU A CG   1 
ATOM   4057  C CD1  . LEU A 1 262 ? 189.776 196.636 195.206 1.00 81.11  ? 1066 LEU A CD1  1 
ATOM   4058  C CD2  . LEU A 1 262 ? 190.375 198.411 193.550 1.00 81.70  ? 1066 LEU A CD2  1 
ATOM   4059  H H    . LEU A 1 262 ? 188.958 194.356 191.359 1.00 80.34  ? 1066 LEU A H    1 
ATOM   4060  H HA   . LEU A 1 262 ? 188.031 194.967 193.701 1.00 80.51  ? 1066 LEU A HA   1 
ATOM   4061  H HB2  . LEU A 1 262 ? 190.099 195.757 192.800 1.00 81.31  ? 1066 LEU A HB2  1 
ATOM   4062  H HB3  . LEU A 1 262 ? 189.264 196.791 191.939 1.00 80.69  ? 1066 LEU A HB3  1 
ATOM   4063  H HG   . LEU A 1 262 ? 188.518 197.728 194.032 1.00 81.45  ? 1066 LEU A HG   1 
ATOM   4064  H HD11 . LEU A 1 262 ? 189.897 197.312 195.891 1.00 80.31  ? 1066 LEU A HD11 1 
ATOM   4065  H HD12 . LEU A 1 262 ? 189.070 196.024 195.466 1.00 81.01  ? 1066 LEU A HD12 1 
ATOM   4066  H HD13 . LEU A 1 262 ? 190.604 196.149 195.072 1.00 81.52  ? 1066 LEU A HD13 1 
ATOM   4067  H HD21 . LEU A 1 262 ? 190.418 199.046 194.282 1.00 81.15  ? 1066 LEU A HD21 1 
ATOM   4068  H HD22 . LEU A 1 262 ? 191.247 198.014 193.403 1.00 80.28  ? 1066 LEU A HD22 1 
ATOM   4069  H HD23 . LEU A 1 262 ? 190.074 198.857 192.743 1.00 81.26  ? 1066 LEU A HD23 1 
ATOM   4070  N N    . SER A 1 263 ? 185.928 196.169 193.541 1.00 83.91  ? 1067 SER A N    1 
ATOM   4071  C CA   . SER A 1 263 ? 184.609 196.765 193.445 1.00 82.85  ? 1067 SER A CA   1 
ATOM   4072  C C    . SER A 1 263 ? 184.307 197.501 194.742 1.00 78.40  ? 1067 SER A C    1 
ATOM   4073  O O    . SER A 1 263 ? 184.858 197.182 195.804 1.00 75.74  ? 1067 SER A O    1 
ATOM   4074  C CB   . SER A 1 263 ? 183.536 195.703 193.185 1.00 88.48  ? 1067 SER A CB   1 
ATOM   4075  O OG   . SER A 1 263 ? 183.082 195.137 194.400 1.00 85.92  ? 1067 SER A OG   1 
ATOM   4076  H H    . SER A 1 263 ? 186.090 195.843 194.320 1.00 82.84  ? 1067 SER A H    1 
ATOM   4077  H HA   . SER A 1 263 ? 184.589 197.394 192.711 1.00 82.26  ? 1067 SER A HA   1 
ATOM   4078  H HB2  . SER A 1 263 ? 182.785 196.117 192.732 1.00 83.10  ? 1067 SER A HB2  1 
ATOM   4079  H HB3  . SER A 1 263 ? 183.913 195.002 192.631 1.00 82.83  ? 1067 SER A HB3  1 
ATOM   4080  H HG   . SER A 1 263 ? 182.484 195.625 194.731 1.00 83.05  ? 1067 SER A HG   1 
ATOM   4081  N N    . ALA A 1 264 ? 183.413 198.481 194.644 1.00 71.41  ? 1068 ALA A N    1 
ATOM   4082  C CA   . ALA A 1 264 ? 183.014 199.315 195.768 1.00 69.34  ? 1068 ALA A CA   1 
ATOM   4083  C C    . ALA A 1 264 ? 181.558 199.044 196.111 1.00 72.60  ? 1068 ALA A C    1 
ATOM   4084  O O    . ALA A 1 264 ? 180.683 199.148 195.245 1.00 80.16  ? 1068 ALA A O    1 
ATOM   4085  C CB   . ALA A 1 264 ? 183.204 200.795 195.442 1.00 70.83  ? 1068 ALA A CB   1 
ATOM   4086  H H    . ALA A 1 264 ? 183.013 198.686 193.911 1.00 75.05  ? 1068 ALA A H    1 
ATOM   4087  H HA   . ALA A 1 264 ? 183.557 199.099 196.542 1.00 74.73  ? 1068 ALA A HA   1 
ATOM   4088  H HB1  . ALA A 1 264 ? 183.005 201.323 196.231 1.00 75.07  ? 1068 ALA A HB1  1 
ATOM   4089  H HB2  . ALA A 1 264 ? 184.123 200.937 195.169 1.00 74.59  ? 1068 ALA A HB2  1 
ATOM   4090  H HB3  . ALA A 1 264 ? 182.606 201.038 194.718 1.00 73.05  ? 1068 ALA A HB3  1 
ATOM   4091  N N    . GLY A 1 265 ? 181.303 198.708 197.372 1.00 74.59  ? 1069 GLY A N    1 
ATOM   4092  C CA   . GLY A 1 265 ? 179.960 198.467 197.863 1.00 80.27  ? 1069 GLY A CA   1 
ATOM   4093  C C    . GLY A 1 265 ? 179.559 199.546 198.849 1.00 81.29  ? 1069 GLY A C    1 
ATOM   4094  O O    . GLY A 1 265 ? 180.407 200.135 199.523 1.00 88.44  ? 1069 GLY A O    1 
ATOM   4095  H H    . GLY A 1 265 ? 181.910 198.613 197.973 1.00 79.55  ? 1069 GLY A H    1 
ATOM   4096  H HA2  . GLY A 1 265 ? 179.331 198.465 197.126 1.00 81.31  ? 1069 GLY A HA2  1 
ATOM   4097  H HA3  . GLY A 1 265 ? 179.924 197.606 198.308 1.00 80.29  ? 1069 GLY A HA3  1 
ATOM   4098  N N    . ILE A 1 266 ? 178.258 199.808 198.926 1.00 74.91  ? 1070 ILE A N    1 
ATOM   4099  C CA   . ILE A 1 266 ? 177.712 200.849 199.787 1.00 80.19  ? 1070 ILE A CA   1 
ATOM   4100  C C    . ILE A 1 266 ? 177.144 200.190 201.035 1.00 83.10  ? 1070 ILE A C    1 
ATOM   4101  O O    . ILE A 1 266 ? 176.419 199.192 200.946 1.00 84.45  ? 1070 ILE A O    1 
ATOM   4102  C CB   . ILE A 1 266 ? 176.641 201.671 199.053 1.00 81.56  ? 1070 ILE A CB   1 
ATOM   4103  C CG1  . ILE A 1 266 ? 177.217 202.221 197.745 1.00 77.65  ? 1070 ILE A CG1  1 
ATOM   4104  C CG2  . ILE A 1 266 ? 176.140 202.796 199.943 1.00 81.92  ? 1070 ILE A CG2  1 
ATOM   4105  C CD1  . ILE A 1 266 ? 176.255 203.070 196.945 1.00 83.06  ? 1070 ILE A CD1  1 
ATOM   4106  H H    . ILE A 1 266 ? 177.659 199.386 198.477 1.00 80.24  ? 1070 ILE A H    1 
ATOM   4107  H HA   . ILE A 1 266 ? 178.423 201.450 200.058 1.00 81.29  ? 1070 ILE A HA   1 
ATOM   4108  H HB   . ILE A 1 266 ? 175.895 201.089 198.842 1.00 81.35  ? 1070 ILE A HB   1 
ATOM   4109  H HG12 . ILE A 1 266 ? 177.990 202.769 197.953 1.00 80.45  ? 1070 ILE A HG12 1 
ATOM   4110  H HG13 . ILE A 1 266 ? 177.484 201.478 197.183 1.00 79.89  ? 1070 ILE A HG13 1 
ATOM   4111  H HG21 . ILE A 1 266 ? 175.469 203.308 199.467 1.00 80.92  ? 1070 ILE A HG21 1 
ATOM   4112  H HG22 . ILE A 1 266 ? 175.750 202.419 200.747 1.00 80.55  ? 1070 ILE A HG22 1 
ATOM   4113  H HG23 . ILE A 1 266 ? 176.888 203.367 200.177 1.00 82.15  ? 1070 ILE A HG23 1 
ATOM   4114  H HD11 . ILE A 1 266 ? 176.628 203.220 196.063 1.00 80.98  ? 1070 ILE A HD11 1 
ATOM   4115  H HD12 . ILE A 1 266 ? 175.409 202.602 196.871 1.00 81.47  ? 1070 ILE A HD12 1 
ATOM   4116  H HD13 . ILE A 1 266 ? 176.125 203.918 197.397 1.00 82.04  ? 1070 ILE A HD13 1 
ATOM   4117  N N    . ASN A 1 267 ? 177.478 200.742 202.197 1.00 90.70  ? 1071 ASN A N    1 
ATOM   4118  C CA   . ASN A 1 267 ? 177.064 200.146 203.459 1.00 88.74  ? 1071 ASN A CA   1 
ATOM   4119  C C    . ASN A 1 267 ? 175.549 200.191 203.609 1.00 91.10  ? 1071 ASN A C    1 
ATOM   4120  O O    . ASN A 1 267 ? 174.902 201.181 203.259 1.00 90.08  ? 1071 ASN A O    1 
ATOM   4121  C CB   . ASN A 1 267 ? 177.725 200.875 204.627 1.00 85.77  ? 1071 ASN A CB   1 
ATOM   4122  C CG   . ASN A 1 267 ? 177.777 200.034 205.883 1.00 91.62  ? 1071 ASN A CG   1 
ATOM   4123  O OD1  . ASN A 1 267 ? 176.783 199.428 206.280 1.00 91.41  ? 1071 ASN A OD1  1 
ATOM   4124  N ND2  . ASN A 1 267 ? 178.940 199.993 206.519 1.00 96.76  ? 1071 ASN A ND2  1 
ATOM   4125  H H    . ASN A 1 267 ? 177.944 201.461 202.281 1.00 91.01  ? 1071 ASN A H    1 
ATOM   4126  H HA   . ASN A 1 267 ? 177.345 199.218 203.482 1.00 91.28  ? 1071 ASN A HA   1 
ATOM   4127  H HB2  . ASN A 1 267 ? 178.634 201.107 204.381 1.00 90.61  ? 1071 ASN A HB2  1 
ATOM   4128  H HB3  . ASN A 1 267 ? 177.218 201.677 204.825 1.00 90.70  ? 1071 ASN A HB3  1 
ATOM   4129  H HD21 . ASN A 1 267 ? 179.020 199.530 207.239 1.00 92.70  ? 1071 ASN A HD21 1 
ATOM   4130  H HD22 . ASN A 1 267 ? 179.614 200.431 206.212 1.00 92.22  ? 1071 ASN A HD22 1 
ATOM   4131  N N    . ALA A 1 268 ? 174.983 199.102 204.135 1.00 95.51  ? 1072 ALA A N    1 
ATOM   4132  C CA   . ALA A 1 268 ? 173.544 199.061 204.377 1.00 92.76  ? 1072 ALA A CA   1 
ATOM   4133  C C    . ALA A 1 268 ? 173.149 200.029 205.483 1.00 96.09  ? 1072 ALA A C    1 
ATOM   4134  O O    . ALA A 1 268 ? 172.197 200.803 205.336 1.00 98.63  ? 1072 ALA A O    1 
ATOM   4135  C CB   . ALA A 1 268 ? 173.108 197.639 204.729 1.00 89.19  ? 1072 ALA A CB   1 
ATOM   4136  H H    . ALA A 1 268 ? 175.404 198.387 204.357 1.00 94.11  ? 1072 ALA A H    1 
ATOM   4137  H HA   . ALA A 1 268 ? 173.082 199.323 203.569 1.00 93.25  ? 1072 ALA A HA   1 
ATOM   4138  H HB1  . ALA A 1 268 ? 172.152 197.635 204.896 1.00 92.69  ? 1072 ALA A HB1  1 
ATOM   4139  H HB2  . ALA A 1 268 ? 173.315 197.052 203.985 1.00 92.58  ? 1072 ALA A HB2  1 
ATOM   4140  H HB3  . ALA A 1 268 ? 173.583 197.350 205.523 1.00 92.96  ? 1072 ALA A HB3  1 
ATOM   4141  N N    . ALA A 1 269 ? 173.879 200.006 206.599 1.00 99.47  ? 1073 ALA A N    1 
ATOM   4142  C CA   . ALA A 1 269 ? 173.560 200.876 207.721 1.00 101.58 ? 1073 ALA A CA   1 
ATOM   4143  C C    . ALA A 1 269 ? 173.817 202.344 207.419 1.00 99.30  ? 1073 ALA A C    1 
ATOM   4144  O O    . ALA A 1 269 ? 173.389 203.202 208.197 1.00 103.06 ? 1073 ALA A O    1 
ATOM   4145  C CB   . ALA A 1 269 ? 174.367 200.458 208.950 1.00 102.79 ? 1073 ALA A CB   1 
ATOM   4146  H H    . ALA A 1 269 ? 174.561 199.498 206.727 1.00 100.06 ? 1073 ALA A H    1 
ATOM   4147  H HA   . ALA A 1 269 ? 172.619 200.778 207.936 1.00 100.88 ? 1073 ALA A HA   1 
ATOM   4148  H HB1  . ALA A 1 269 ? 174.145 201.047 209.688 1.00 101.50 ? 1073 ALA A HB1  1 
ATOM   4149  H HB2  . ALA A 1 269 ? 174.143 199.543 209.178 1.00 101.59 ? 1073 ALA A HB2  1 
ATOM   4150  H HB3  . ALA A 1 269 ? 175.313 200.527 208.745 1.00 101.36 ? 1073 ALA A HB3  1 
ATOM   4151  N N    . SER A 1 270 ? 174.492 202.654 206.325 1.00 93.91  ? 1074 SER A N    1 
ATOM   4152  C CA   . SER A 1 270 ? 174.809 204.039 206.017 1.00 96.15  ? 1074 SER A CA   1 
ATOM   4153  C C    . SER A 1 270 ? 173.534 204.800 205.688 1.00 98.36  ? 1074 SER A C    1 
ATOM   4154  O O    . SER A 1 270 ? 172.826 204.418 204.748 1.00 102.54 ? 1074 SER A O    1 
ATOM   4155  C CB   . SER A 1 270 ? 175.773 204.119 204.840 1.00 99.17  ? 1074 SER A CB   1 
ATOM   4156  O OG   . SER A 1 270 ? 175.303 203.360 203.741 1.00 102.34 ? 1074 SER A OG   1 
ATOM   4157  H H    . SER A 1 270 ? 174.781 202.084 205.750 1.00 97.48  ? 1074 SER A H    1 
ATOM   4158  H HA   . SER A 1 270 ? 175.241 204.442 206.784 1.00 98.48  ? 1074 SER A HA   1 
ATOM   4159  H HB2  . SER A 1 270 ? 175.853 205.045 204.565 1.00 97.52  ? 1074 SER A HB2  1 
ATOM   4160  H HB3  . SER A 1 270 ? 176.639 203.780 205.115 1.00 98.44  ? 1074 SER A HB3  1 
ATOM   4161  H HG   . SER A 1 270 ? 175.033 202.611 204.000 1.00 98.09  ? 1074 SER A HG   1 
ATOM   4162  N N    . PRO A 1 271 ? 173.194 205.864 206.419 1.00 101.49 ? 1075 PRO A N    1 
ATOM   4163  C CA   . PRO A 1 271 ? 172.103 206.734 205.959 1.00 102.29 ? 1075 PRO A CA   1 
ATOM   4164  C C    . PRO A 1 271 ? 172.442 207.489 204.689 1.00 107.10 ? 1075 PRO A C    1 
ATOM   4165  O O    . PRO A 1 271 ? 171.528 207.977 204.013 1.00 104.28 ? 1075 PRO A O    1 
ATOM   4166  C CB   . PRO A 1 271 ? 171.888 207.690 207.139 1.00 95.55  ? 1075 PRO A CB   1 
ATOM   4167  C CG   . PRO A 1 271 ? 173.180 207.690 207.867 1.00 98.48  ? 1075 PRO A CG   1 
ATOM   4168  C CD   . PRO A 1 271 ? 173.746 206.313 207.709 1.00 100.11 ? 1075 PRO A CD   1 
ATOM   4169  H HA   . PRO A 1 271 ? 171.296 206.215 205.817 1.00 100.71 ? 1075 PRO A HA   1 
ATOM   4170  H HB2  . PRO A 1 271 ? 171.680 208.578 206.809 1.00 100.18 ? 1075 PRO A HB2  1 
ATOM   4171  H HB3  . PRO A 1 271 ? 171.175 207.357 207.706 1.00 99.88  ? 1075 PRO A HB3  1 
ATOM   4172  H HG2  . PRO A 1 271 ? 173.774 208.348 207.473 1.00 100.79 ? 1075 PRO A HG2  1 
ATOM   4173  H HG3  . PRO A 1 271 ? 173.025 207.888 208.803 1.00 100.67 ? 1075 PRO A HG3  1 
ATOM   4174  H HD2  . PRO A 1 271 ? 174.714 206.355 207.671 1.00 100.77 ? 1075 PRO A HD2  1 
ATOM   4175  H HD3  . PRO A 1 271 ? 173.441 205.737 208.428 1.00 100.96 ? 1075 PRO A HD3  1 
ATOM   4176  N N    . ASN A 1 272 ? 173.723 207.607 204.350 1.00 96.12  ? 1076 ASN A N    1 
ATOM   4177  C CA   . ASN A 1 272 ? 174.167 208.368 203.183 1.00 92.46  ? 1076 ASN A CA   1 
ATOM   4178  C C    . ASN A 1 272 ? 174.387 207.474 201.965 1.00 96.16  ? 1076 ASN A C    1 
ATOM   4179  O O    . ASN A 1 272 ? 175.439 207.513 201.329 1.00 93.42  ? 1076 ASN A O    1 
ATOM   4180  C CB   . ASN A 1 272 ? 175.437 209.126 203.542 1.00 86.82  ? 1076 ASN A CB   1 
ATOM   4181  C CG   . ASN A 1 272 ? 175.362 209.756 204.913 1.00 93.63  ? 1076 ASN A CG   1 
ATOM   4182  O OD1  . ASN A 1 272 ? 176.216 209.522 205.766 1.00 92.26  ? 1076 ASN A OD1  1 
ATOM   4183  N ND2  . ASN A 1 272 ? 174.325 210.553 205.137 1.00 97.47  ? 1076 ASN A ND2  1 
ATOM   4184  H H    . ASN A 1 272 ? 174.369 207.249 204.790 1.00 93.22  ? 1076 ASN A H    1 
ATOM   4185  H HA   . ASN A 1 272 ? 173.487 209.021 202.955 1.00 93.75  ? 1076 ASN A HA   1 
ATOM   4186  H HB2  . ASN A 1 272 ? 176.189 208.513 203.531 1.00 92.30  ? 1076 ASN A HB2  1 
ATOM   4187  H HB3  . ASN A 1 272 ? 175.576 209.837 202.898 1.00 92.85  ? 1076 ASN A HB3  1 
ATOM   4188  H HD21 . ASN A 1 272 ? 174.232 210.936 205.900 1.00 95.01  ? 1076 ASN A HD21 1 
ATOM   4189  H HD22 . ASN A 1 272 ? 173.747 210.689 204.514 1.00 94.44  ? 1076 ASN A HD22 1 
ATOM   4190  N N    . LYS A 1 273 ? 173.383 206.666 201.614 1.00 95.55  ? 1077 LYS A N    1 
ATOM   4191  C CA   . LYS A 1 273 ? 173.528 205.770 200.470 1.00 89.96  ? 1077 LYS A CA   1 
ATOM   4192  C C    . LYS A 1 273 ? 173.649 206.557 199.172 1.00 88.54  ? 1077 LYS A C    1 
ATOM   4193  O O    . LYS A 1 273 ? 174.544 206.301 198.358 1.00 94.00  ? 1077 LYS A O    1 
ATOM   4194  C CB   . LYS A 1 273 ? 172.341 204.812 200.399 1.00 91.62  ? 1077 LYS A CB   1 
ATOM   4195  C CG   . LYS A 1 273 ? 172.288 203.803 201.529 1.00 91.49  ? 1077 LYS A CG   1 
ATOM   4196  C CD   . LYS A 1 273 ? 170.854 203.398 201.828 1.00 88.58  ? 1077 LYS A CD   1 
ATOM   4197  C CE   . LYS A 1 273 ? 170.749 201.938 202.216 1.00 90.38  ? 1077 LYS A CE   1 
ATOM   4198  N NZ   . LYS A 1 273 ? 171.841 201.524 203.132 1.00 92.35  ? 1077 LYS A NZ   1 
ATOM   4199  H H    . LYS A 1 273 ? 172.624 206.618 202.015 1.00 91.98  ? 1077 LYS A H    1 
ATOM   4200  H HA   . LYS A 1 273 ? 174.335 205.243 200.579 1.00 90.77  ? 1077 LYS A HA   1 
ATOM   4201  H HB2  . LYS A 1 273 ? 171.523 205.332 200.427 1.00 91.93  ? 1077 LYS A HB2  1 
ATOM   4202  H HB3  . LYS A 1 273 ? 172.389 204.319 199.565 1.00 90.56  ? 1077 LYS A HB3  1 
ATOM   4203  H HG2  . LYS A 1 273 ? 172.784 203.010 201.270 1.00 90.89  ? 1077 LYS A HG2  1 
ATOM   4204  H HG3  . LYS A 1 273 ? 172.671 204.194 202.329 1.00 91.67  ? 1077 LYS A HG3  1 
ATOM   4205  H HD2  . LYS A 1 273 ? 170.519 203.933 202.564 1.00 90.03  ? 1077 LYS A HD2  1 
ATOM   4206  H HD3  . LYS A 1 273 ? 170.310 203.540 201.037 1.00 90.97  ? 1077 LYS A HD3  1 
ATOM   4207  H HE2  . LYS A 1 273 ? 169.903 201.789 202.668 1.00 90.89  ? 1077 LYS A HE2  1 
ATOM   4208  H HE3  . LYS A 1 273 ? 170.801 201.392 201.416 1.00 91.43  ? 1077 LYS A HE3  1 
ATOM   4209  H HZ1  . LYS A 1 273 ? 171.618 200.768 203.542 1.00 91.42  ? 1077 LYS A HZ1  1 
ATOM   4210  H HZ2  . LYS A 1 273 ? 172.593 201.396 202.674 1.00 91.63  ? 1077 LYS A HZ2  1 
ATOM   4211  H HZ3  . LYS A 1 273 ? 171.979 202.154 203.746 1.00 91.28  ? 1077 LYS A HZ3  1 
ATOM   4212  N N    . GLU A 1 274 ? 172.751 207.519 198.960 1.00 87.65  ? 1078 GLU A N    1 
ATOM   4213  C CA   . GLU A 1 274 ? 172.819 208.328 197.750 1.00 85.94  ? 1078 GLU A CA   1 
ATOM   4214  C C    . GLU A 1 274 ? 174.142 209.074 197.657 1.00 86.07  ? 1078 GLU A C    1 
ATOM   4215  O O    . GLU A 1 274 ? 174.667 209.267 196.556 1.00 92.19  ? 1078 GLU A O    1 
ATOM   4216  C CB   . GLU A 1 274 ? 171.639 209.304 197.702 1.00 88.43  ? 1078 GLU A CB   1 
ATOM   4217  C CG   . GLU A 1 274 ? 171.732 210.487 198.660 1.00 91.63  ? 1078 GLU A CG   1 
ATOM   4218  C CD   . GLU A 1 274 ? 171.677 210.076 200.119 1.00 89.47  ? 1078 GLU A CD   1 
ATOM   4219  O OE1  . GLU A 1 274 ? 172.278 209.040 200.472 1.00 86.22  ? 1078 GLU A OE1  1 
ATOM   4220  O OE2  . GLU A 1 274 ? 171.032 210.790 200.914 1.00 89.19  ? 1078 GLU A OE2  1 
ATOM   4221  H H    . GLU A 1 274 ? 172.100 207.709 199.487 1.00 88.72  ? 1078 GLU A H    1 
ATOM   4222  H HA   . GLU A 1 274 ? 172.753 207.744 196.978 1.00 87.82  ? 1078 GLU A HA   1 
ATOM   4223  H HB2  . GLU A 1 274 ? 171.573 209.661 196.803 1.00 87.41  ? 1078 GLU A HB2  1 
ATOM   4224  H HB3  . GLU A 1 274 ? 170.829 208.816 197.919 1.00 88.24  ? 1078 GLU A HB3  1 
ATOM   4225  H HG2  . GLU A 1 274 ? 172.560 210.965 198.507 1.00 88.80  ? 1078 GLU A HG2  1 
ATOM   4226  H HG3  . GLU A 1 274 ? 170.980 211.077 198.493 1.00 88.33  ? 1078 GLU A HG3  1 
ATOM   4227  N N    . LEU A 1 275 ? 174.698 209.498 198.793 1.00 73.79  ? 1079 LEU A N    1 
ATOM   4228  C CA   . LEU A 1 275 ? 176.006 210.144 198.768 1.00 70.31  ? 1079 LEU A CA   1 
ATOM   4229  C C    . LEU A 1 275 ? 177.067 209.192 198.234 1.00 76.31  ? 1079 LEU A C    1 
ATOM   4230  O O    . LEU A 1 275 ? 177.892 209.567 197.391 1.00 81.37  ? 1079 LEU A O    1 
ATOM   4231  C CB   . LEU A 1 275 ? 176.378 210.632 200.165 1.00 71.64  ? 1079 LEU A CB   1 
ATOM   4232  C CG   . LEU A 1 275 ? 175.792 211.988 200.553 1.00 77.04  ? 1079 LEU A CG   1 
ATOM   4233  C CD1  . LEU A 1 275 ? 174.325 211.861 200.913 1.00 82.55  ? 1079 LEU A CD1  1 
ATOM   4234  C CD2  . LEU A 1 275 ? 176.577 212.593 201.700 1.00 81.40  ? 1079 LEU A CD2  1 
ATOM   4235  H H    . LEU A 1 275 ? 174.346 209.427 199.574 1.00 80.10  ? 1079 LEU A H    1 
ATOM   4236  H HA   . LEU A 1 275 ? 175.969 210.913 198.179 1.00 78.71  ? 1079 LEU A HA   1 
ATOM   4237  H HB2  . LEU A 1 275 ? 176.069 209.977 200.809 1.00 79.04  ? 1079 LEU A HB2  1 
ATOM   4238  H HB3  . LEU A 1 275 ? 177.344 210.707 200.217 1.00 79.60  ? 1079 LEU A HB3  1 
ATOM   4239  H HG   . LEU A 1 275 ? 175.861 212.589 199.795 1.00 79.26  ? 1079 LEU A HG   1 
ATOM   4240  H HD11 . LEU A 1 275 ? 174.072 212.614 201.470 1.00 80.27  ? 1079 LEU A HD11 1 
ATOM   4241  H HD12 . LEU A 1 275 ? 173.801 211.863 200.098 1.00 80.63  ? 1079 LEU A HD12 1 
ATOM   4242  H HD13 . LEU A 1 275 ? 174.186 211.032 201.397 1.00 80.93  ? 1079 LEU A HD13 1 
ATOM   4243  H HD21 . LEU A 1 275 ? 176.190 213.453 201.929 1.00 80.18  ? 1079 LEU A HD21 1 
ATOM   4244  H HD22 . LEU A 1 275 ? 176.531 211.996 202.463 1.00 80.98  ? 1079 LEU A HD22 1 
ATOM   4245  H HD23 . LEU A 1 275 ? 177.500 212.709 201.425 1.00 80.19  ? 1079 LEU A HD23 1 
ATOM   4246  N N    . ALA A 1 276 ? 177.055 207.946 198.708 1.00 76.93  ? 1080 ALA A N    1 
ATOM   4247  C CA   . ALA A 1 276 ? 178.005 206.963 198.201 1.00 83.21  ? 1080 ALA A CA   1 
ATOM   4248  C C    . ALA A 1 276 ? 177.807 206.734 196.710 1.00 82.66  ? 1080 ALA A C    1 
ATOM   4249  O O    . ALA A 1 276 ? 178.780 206.641 195.952 1.00 73.91  ? 1080 ALA A O    1 
ATOM   4250  C CB   . ALA A 1 276 ? 177.862 205.653 198.971 1.00 81.98  ? 1080 ALA A CB   1 
ATOM   4251  H H    . ALA A 1 276 ? 176.518 207.650 199.311 1.00 81.03  ? 1080 ALA A H    1 
ATOM   4252  H HA   . ALA A 1 276 ? 178.906 207.295 198.337 1.00 82.00  ? 1080 ALA A HA   1 
ATOM   4253  H HB1  . ALA A 1 276 ? 178.445 204.988 198.573 1.00 81.05  ? 1080 ALA A HB1  1 
ATOM   4254  H HB2  . ALA A 1 276 ? 178.111 205.801 199.897 1.00 81.58  ? 1080 ALA A HB2  1 
ATOM   4255  H HB3  . ALA A 1 276 ? 176.940 205.357 198.919 1.00 81.97  ? 1080 ALA A HB3  1 
ATOM   4256  N N    . LYS A 1 277 ? 176.552 206.640 196.269 1.00 80.87  ? 1081 LYS A N    1 
ATOM   4257  C CA   . LYS A 1 277 ? 176.286 206.462 194.846 1.00 74.53  ? 1081 LYS A CA   1 
ATOM   4258  C C    . LYS A 1 277 ? 176.874 207.612 194.040 1.00 70.92  ? 1081 LYS A C    1 
ATOM   4259  O O    . LYS A 1 277 ? 177.539 207.396 193.021 1.00 70.25  ? 1081 LYS A O    1 
ATOM   4260  C CB   . LYS A 1 277 ? 174.781 206.348 194.603 1.00 68.68  ? 1081 LYS A CB   1 
ATOM   4261  C CG   . LYS A 1 277 ? 174.386 206.298 193.132 1.00 70.11  ? 1081 LYS A CG   1 
ATOM   4262  C CD   . LYS A 1 277 ? 172.888 206.490 192.950 1.00 76.59  ? 1081 LYS A CD   1 
ATOM   4263  C CE   . LYS A 1 277 ? 172.557 207.135 191.610 1.00 82.42  ? 1081 LYS A CE   1 
ATOM   4264  N NZ   . LYS A 1 277 ? 172.049 206.149 190.621 1.00 76.81  ? 1081 LYS A NZ   1 
ATOM   4265  H H    . LYS A 1 277 ? 175.850 206.676 196.764 1.00 78.10  ? 1081 LYS A H    1 
ATOM   4266  H HA   . LYS A 1 277 ? 176.704 205.639 194.546 1.00 76.21  ? 1081 LYS A HA   1 
ATOM   4267  H HB2  . LYS A 1 277 ? 174.459 205.535 195.023 1.00 74.78  ? 1081 LYS A HB2  1 
ATOM   4268  H HB3  . LYS A 1 277 ? 174.344 207.116 195.003 1.00 75.85  ? 1081 LYS A HB3  1 
ATOM   4269  H HG2  . LYS A 1 277 ? 174.839 207.001 192.643 1.00 75.34  ? 1081 LYS A HG2  1 
ATOM   4270  H HG3  . LYS A 1 277 ? 174.627 205.431 192.771 1.00 75.35  ? 1081 LYS A HG3  1 
ATOM   4271  H HD2  . LYS A 1 277 ? 172.450 205.626 192.987 1.00 76.11  ? 1081 LYS A HD2  1 
ATOM   4272  H HD3  . LYS A 1 277 ? 172.550 207.068 193.652 1.00 75.67  ? 1081 LYS A HD3  1 
ATOM   4273  H HE2  . LYS A 1 277 ? 171.868 207.804 191.746 1.00 76.56  ? 1081 LYS A HE2  1 
ATOM   4274  H HE3  . LYS A 1 277 ? 173.351 207.551 191.239 1.00 76.87  ? 1081 LYS A HE3  1 
ATOM   4275  H HZ1  . LYS A 1 277 ? 171.874 206.559 189.851 1.00 76.03  ? 1081 LYS A HZ1  1 
ATOM   4276  H HZ2  . LYS A 1 277 ? 172.656 205.514 190.480 1.00 75.38  ? 1081 LYS A HZ2  1 
ATOM   4277  H HZ3  . LYS A 1 277 ? 171.301 205.772 190.924 1.00 76.20  ? 1081 LYS A HZ3  1 
ATOM   4278  N N    . GLU A 1 278 ? 176.641 208.847 194.483 1.00 84.17  ? 1082 GLU A N    1 
ATOM   4279  C CA   . GLU A 1 278 ? 177.203 209.989 193.773 1.00 82.86  ? 1082 GLU A CA   1 
ATOM   4280  C C    . GLU A 1 278 ? 178.721 209.911 193.745 1.00 87.92  ? 1082 GLU A C    1 
ATOM   4281  O O    . GLU A 1 278 ? 179.349 210.230 192.730 1.00 92.29  ? 1082 GLU A O    1 
ATOM   4282  C CB   . GLU A 1 278 ? 176.752 211.299 194.418 1.00 82.81  ? 1082 GLU A CB   1 
ATOM   4283  C CG   . GLU A 1 278 ? 175.399 211.796 193.934 1.00 85.23  ? 1082 GLU A CG   1 
ATOM   4284  C CD   . GLU A 1 278 ? 174.305 211.619 194.963 1.00 94.17  ? 1082 GLU A CD   1 
ATOM   4285  O OE1  . GLU A 1 278 ? 174.590 211.778 196.168 1.00 97.75  ? 1082 GLU A OE1  1 
ATOM   4286  O OE2  . GLU A 1 278 ? 173.160 211.315 194.569 1.00 93.87  ? 1082 GLU A OE2  1 
ATOM   4287  H H    . GLU A 1 278 ? 176.171 209.045 195.176 1.00 86.68  ? 1082 GLU A H    1 
ATOM   4288  H HA   . GLU A 1 278 ? 176.888 209.977 192.856 1.00 85.76  ? 1082 GLU A HA   1 
ATOM   4289  H HB2  . GLU A 1 278 ? 176.703 211.171 195.378 1.00 86.09  ? 1082 GLU A HB2  1 
ATOM   4290  H HB3  . GLU A 1 278 ? 177.406 211.986 194.214 1.00 86.31  ? 1082 GLU A HB3  1 
ATOM   4291  H HG2  . GLU A 1 278 ? 175.465 212.742 193.729 1.00 86.74  ? 1082 GLU A HG2  1 
ATOM   4292  H HG3  . GLU A 1 278 ? 175.143 211.303 193.138 1.00 86.60  ? 1082 GLU A HG3  1 
ATOM   4293  N N    . PHE A 1 279 ? 179.328 209.485 194.853 1.00 82.96  ? 1083 PHE A N    1 
ATOM   4294  C CA   . PHE A 1 279 ? 180.783 209.404 194.907 1.00 80.42  ? 1083 PHE A CA   1 
ATOM   4295  C C    . PHE A 1 279 ? 181.321 208.364 193.931 1.00 83.68  ? 1083 PHE A C    1 
ATOM   4296  O O    . PHE A 1 279 ? 182.365 208.577 193.304 1.00 79.96  ? 1083 PHE A O    1 
ATOM   4297  C CB   . PHE A 1 279 ? 181.237 209.087 196.329 1.00 76.36  ? 1083 PHE A CB   1 
ATOM   4298  C CG   . PHE A 1 279 ? 182.688 208.733 196.431 1.00 74.69  ? 1083 PHE A CG   1 
ATOM   4299  C CD1  . PHE A 1 279 ? 183.660 209.713 196.361 1.00 76.53  ? 1083 PHE A CD1  1 
ATOM   4300  C CD2  . PHE A 1 279 ? 183.082 207.419 196.586 1.00 76.01  ? 1083 PHE A CD2  1 
ATOM   4301  C CE1  . PHE A 1 279 ? 184.996 209.387 196.451 1.00 79.76  ? 1083 PHE A CE1  1 
ATOM   4302  C CE2  . PHE A 1 279 ? 184.414 207.088 196.676 1.00 76.47  ? 1083 PHE A CE2  1 
ATOM   4303  C CZ   . PHE A 1 279 ? 185.373 208.073 196.607 1.00 74.52  ? 1083 PHE A CZ   1 
ATOM   4304  H H    . PHE A 1 279 ? 178.927 209.242 195.574 1.00 79.57  ? 1083 PHE A H    1 
ATOM   4305  H HA   . PHE A 1 279 ? 181.155 210.266 194.660 1.00 79.72  ? 1083 PHE A HA   1 
ATOM   4306  H HB2  . PHE A 1 279 ? 181.081 209.865 196.886 1.00 78.54  ? 1083 PHE A HB2  1 
ATOM   4307  H HB3  . PHE A 1 279 ? 180.723 208.335 196.662 1.00 78.83  ? 1083 PHE A HB3  1 
ATOM   4308  H HD1  . PHE A 1 279 ? 183.409 210.603 196.255 1.00 78.78  ? 1083 PHE A HD1  1 
ATOM   4309  H HD2  . PHE A 1 279 ? 182.438 206.750 196.632 1.00 77.72  ? 1083 PHE A HD2  1 
ATOM   4310  H HE1  . PHE A 1 279 ? 185.642 210.054 196.404 1.00 79.60  ? 1083 PHE A HE1  1 
ATOM   4311  H HE2  . PHE A 1 279 ? 184.667 206.199 196.782 1.00 78.21  ? 1083 PHE A HE2  1 
ATOM   4312  H HZ   . PHE A 1 279 ? 186.274 207.851 196.668 1.00 77.70  ? 1083 PHE A HZ   1 
ATOM   4313  N N    . LEU A 1 280 ? 180.632 207.229 193.792 1.00 76.54  ? 1084 LEU A N    1 
ATOM   4314  C CA   . LEU A 1 280 ? 181.140 206.160 192.936 1.00 75.48  ? 1084 LEU A CA   1 
ATOM   4315  C C    . LEU A 1 280 ? 180.852 206.431 191.463 1.00 71.74  ? 1084 LEU A C    1 
ATOM   4316  O O    . LEU A 1 280 ? 181.777 206.561 190.654 1.00 68.14  ? 1084 LEU A O    1 
ATOM   4317  C CB   . LEU A 1 280 ? 180.542 204.816 193.360 1.00 74.99  ? 1084 LEU A CB   1 
ATOM   4318  C CG   . LEU A 1 280 ? 180.823 204.358 194.791 1.00 72.40  ? 1084 LEU A CG   1 
ATOM   4319  C CD1  . LEU A 1 280 ? 180.252 202.972 195.017 1.00 81.57  ? 1084 LEU A CD1  1 
ATOM   4320  C CD2  . LEU A 1 280 ? 182.309 204.361 195.087 1.00 63.73  ? 1084 LEU A CD2  1 
ATOM   4321  H H    . LEU A 1 280 ? 179.882 207.058 194.176 1.00 74.45  ? 1084 LEU A H    1 
ATOM   4322  H HA   . LEU A 1 280 ? 182.102 206.108 193.039 1.00 75.51  ? 1084 LEU A HA   1 
ATOM   4323  H HB2  . LEU A 1 280 ? 179.579 204.869 193.261 1.00 75.88  ? 1084 LEU A HB2  1 
ATOM   4324  H HB3  . LEU A 1 280 ? 180.888 204.131 192.766 1.00 75.05  ? 1084 LEU A HB3  1 
ATOM   4325  H HG   . LEU A 1 280 ? 180.393 204.966 195.412 1.00 74.54  ? 1084 LEU A HG   1 
ATOM   4326  H HD11 . LEU A 1 280 ? 180.482 202.678 195.912 1.00 76.49  ? 1084 LEU A HD11 1 
ATOM   4327  H HD12 . LEU A 1 280 ? 179.288 203.008 194.919 1.00 75.80  ? 1084 LEU A HD12 1 
ATOM   4328  H HD13 . LEU A 1 280 ? 180.630 202.364 194.362 1.00 75.93  ? 1084 LEU A HD13 1 
ATOM   4329  H HD21 . LEU A 1 280 ? 182.451 204.036 195.989 1.00 72.95  ? 1084 LEU A HD21 1 
ATOM   4330  H HD22 . LEU A 1 280 ? 182.757 203.779 194.453 1.00 74.32  ? 1084 LEU A HD22 1 
ATOM   4331  H HD23 . LEU A 1 280 ? 182.651 205.264 195.004 1.00 74.33  ? 1084 LEU A HD23 1 
ATOM   4332  N N    . GLU A 1 281 ? 179.575 206.518 191.092 1.00 76.79  ? 1085 GLU A N    1 
ATOM   4333  C CA   . GLU A 1 281 ? 179.223 206.655 189.682 1.00 72.33  ? 1085 GLU A CA   1 
ATOM   4334  C C    . GLU A 1 281 ? 179.766 207.953 189.099 1.00 74.06  ? 1085 GLU A C    1 
ATOM   4335  O O    . GLU A 1 281 ? 180.582 207.941 188.172 1.00 76.72  ? 1085 GLU A O    1 
ATOM   4336  C CB   . GLU A 1 281 ? 177.705 206.584 189.506 1.00 75.90  ? 1085 GLU A CB   1 
ATOM   4337  C CG   . GLU A 1 281 ? 177.067 205.355 190.119 1.00 80.54  ? 1085 GLU A CG   1 
ATOM   4338  C CD   . GLU A 1 281 ? 175.641 205.146 189.652 1.00 81.50  ? 1085 GLU A CD   1 
ATOM   4339  O OE1  . GLU A 1 281 ? 175.448 204.489 188.609 1.00 84.61  ? 1085 GLU A OE1  1 
ATOM   4340  O OE2  . GLU A 1 281 ? 174.713 205.642 190.321 1.00 79.61  ? 1085 GLU A OE2  1 
ATOM   4341  H H    . GLU A 1 281 ? 178.904 206.503 191.630 1.00 79.03  ? 1085 GLU A H    1 
ATOM   4342  H HA   . GLU A 1 281 ? 179.617 205.919 189.188 1.00 77.58  ? 1085 GLU A HA   1 
ATOM   4343  H HB2  . GLU A 1 281 ? 177.306 207.365 189.921 1.00 78.44  ? 1085 GLU A HB2  1 
ATOM   4344  H HB3  . GLU A 1 281 ? 177.503 206.578 188.558 1.00 77.75  ? 1085 GLU A HB3  1 
ATOM   4345  H HG2  . GLU A 1 281 ? 177.589 204.584 189.856 1.00 78.71  ? 1085 GLU A HG2  1 
ATOM   4346  H HG3  . GLU A 1 281 ? 177.064 205.445 191.084 1.00 78.99  ? 1085 GLU A HG3  1 
ATOM   4347  N N    . ASN A 1 282 ? 179.315 209.090 189.628 1.00 77.14  ? 1086 ASN A N    1 
ATOM   4348  C CA   . ASN A 1 282 ? 179.660 210.367 189.013 1.00 78.05  ? 1086 ASN A CA   1 
ATOM   4349  C C    . ASN A 1 282 ? 181.135 210.698 189.193 1.00 81.23  ? 1086 ASN A C    1 
ATOM   4350  O O    . ASN A 1 282 ? 181.755 211.284 188.298 1.00 84.27  ? 1086 ASN A O    1 
ATOM   4351  C CB   . ASN A 1 282 ? 178.795 211.480 189.599 1.00 77.44  ? 1086 ASN A CB   1 
ATOM   4352  C CG   . ASN A 1 282 ? 177.325 211.134 189.599 1.00 88.00  ? 1086 ASN A CG   1 
ATOM   4353  O OD1  . ASN A 1 282 ? 176.847 210.410 190.471 1.00 90.32  ? 1086 ASN A OD1  1 
ATOM   4354  N ND2  . ASN A 1 282 ? 176.596 211.651 188.618 1.00 91.53  ? 1086 ASN A ND2  1 
ATOM   4355  H H    . ASN A 1 282 ? 178.818 209.147 190.327 1.00 81.80  ? 1086 ASN A H    1 
ATOM   4356  H HA   . ASN A 1 282 ? 179.478 210.317 188.062 1.00 82.66  ? 1086 ASN A HA   1 
ATOM   4357  H HB2  . ASN A 1 282 ? 179.065 211.642 190.517 1.00 82.19  ? 1086 ASN A HB2  1 
ATOM   4358  H HB3  . ASN A 1 282 ? 178.915 212.285 189.071 1.00 82.01  ? 1086 ASN A HB3  1 
ATOM   4359  H HD21 . ASN A 1 282 ? 175.753 211.484 188.574 1.00 83.69  ? 1086 ASN A HD21 1 
ATOM   4360  H HD22 . ASN A 1 282 ? 176.966 212.153 188.026 1.00 83.88  ? 1086 ASN A HD22 1 
ATOM   4361  N N    . TYR A 1 283 ? 181.717 210.336 190.335 1.00 69.54  ? 1087 TYR A N    1 
ATOM   4362  C CA   . TYR A 1 283 ? 183.038 210.821 190.712 1.00 64.57  ? 1087 TYR A CA   1 
ATOM   4363  C C    . TYR A 1 283 ? 184.136 209.778 190.577 1.00 71.93  ? 1087 TYR A C    1 
ATOM   4364  O O    . TYR A 1 283 ? 185.159 210.049 189.942 1.00 84.63  ? 1087 TYR A O    1 
ATOM   4365  C CB   . TYR A 1 283 ? 182.996 211.356 192.148 1.00 54.20  ? 1087 TYR A CB   1 
ATOM   4366  C CG   . TYR A 1 283 ? 182.414 212.743 192.224 1.00 60.56  ? 1087 TYR A CG   1 
ATOM   4367  C CD1  . TYR A 1 283 ? 181.049 212.946 192.106 1.00 72.53  ? 1087 TYR A CD1  1 
ATOM   4368  C CD2  . TYR A 1 283 ? 183.227 213.852 192.391 1.00 67.46  ? 1087 TYR A CD2  1 
ATOM   4369  C CE1  . TYR A 1 283 ? 180.508 214.210 192.166 1.00 73.97  ? 1087 TYR A CE1  1 
ATOM   4370  C CE2  . TYR A 1 283 ? 182.695 215.121 192.452 1.00 69.26  ? 1087 TYR A CE2  1 
ATOM   4371  C CZ   . TYR A 1 283 ? 181.334 215.294 192.339 1.00 72.20  ? 1087 TYR A CZ   1 
ATOM   4372  O OH   . TYR A 1 283 ? 180.795 216.557 192.398 1.00 75.35  ? 1087 TYR A OH   1 
ATOM   4373  H H    . TYR A 1 283 ? 181.363 209.805 190.911 1.00 72.57  ? 1087 TYR A H    1 
ATOM   4374  H HA   . TYR A 1 283 ? 183.271 211.563 190.134 1.00 72.18  ? 1087 TYR A HA   1 
ATOM   4375  H HB2  . TYR A 1 283 ? 182.439 210.778 192.688 1.00 69.40  ? 1087 TYR A HB2  1 
ATOM   4376  H HB3  . TYR A 1 283 ? 183.897 211.385 192.505 1.00 70.29  ? 1087 TYR A HB3  1 
ATOM   4377  H HD1  . TYR A 1 283 ? 180.487 212.214 191.990 1.00 73.51  ? 1087 TYR A HD1  1 
ATOM   4378  H HD2  . TYR A 1 283 ? 184.147 213.737 192.469 1.00 72.83  ? 1087 TYR A HD2  1 
ATOM   4379  H HE1  . TYR A 1 283 ? 179.589 214.330 192.089 1.00 72.57  ? 1087 TYR A HE1  1 
ATOM   4380  H HE2  . TYR A 1 283 ? 183.252 215.857 192.569 1.00 73.56  ? 1087 TYR A HE2  1 
ATOM   4381  H HH   . TYR A 1 283 ? 179.961 216.517 192.301 1.00 73.14  ? 1087 TYR A HH   1 
ATOM   4382  N N    . LEU A 1 284 ? 183.966 208.587 191.150 1.00 62.17  ? 1088 LEU A N    1 
ATOM   4383  C CA   . LEU A 1 284 ? 185.061 207.622 191.136 1.00 64.99  ? 1088 LEU A CA   1 
ATOM   4384  C C    . LEU A 1 284 ? 185.202 206.944 189.778 1.00 73.98  ? 1088 LEU A C    1 
ATOM   4385  O O    . LEU A 1 284 ? 186.228 207.085 189.107 1.00 79.77  ? 1088 LEU A O    1 
ATOM   4386  C CB   . LEU A 1 284 ? 184.861 206.572 192.226 1.00 62.89  ? 1088 LEU A CB   1 
ATOM   4387  C CG   . LEU A 1 284 ? 186.069 205.645 192.359 1.00 57.90  ? 1088 LEU A CG   1 
ATOM   4388  C CD1  . LEU A 1 284 ? 186.468 205.498 193.809 1.00 73.70  ? 1088 LEU A CD1  1 
ATOM   4389  C CD2  . LEU A 1 284 ? 185.784 204.292 191.742 1.00 62.47  ? 1088 LEU A CD2  1 
ATOM   4390  H H    . LEU A 1 284 ? 183.248 208.320 191.541 1.00 69.32  ? 1088 LEU A H    1 
ATOM   4391  H HA   . LEU A 1 284 ? 185.890 208.089 191.322 1.00 69.80  ? 1088 LEU A HA   1 
ATOM   4392  H HB2  . LEU A 1 284 ? 184.724 207.018 193.076 1.00 70.86  ? 1088 LEU A HB2  1 
ATOM   4393  H HB3  . LEU A 1 284 ? 184.089 206.029 192.004 1.00 69.56  ? 1088 LEU A HB3  1 
ATOM   4394  H HG   . LEU A 1 284 ? 186.819 206.037 191.883 1.00 67.80  ? 1088 LEU A HG   1 
ATOM   4395  H HD11 . LEU A 1 284 ? 187.040 204.721 193.901 1.00 70.63  ? 1088 LEU A HD11 1 
ATOM   4396  H HD12 . LEU A 1 284 ? 186.946 206.296 194.087 1.00 71.02  ? 1088 LEU A HD12 1 
ATOM   4397  H HD13 . LEU A 1 284 ? 185.668 205.388 194.345 1.00 72.85  ? 1088 LEU A HD13 1 
ATOM   4398  H HD21 . LEU A 1 284 ? 186.559 203.722 191.862 1.00 68.50  ? 1088 LEU A HD21 1 
ATOM   4399  H HD22 . LEU A 1 284 ? 185.013 203.901 192.181 1.00 70.46  ? 1088 LEU A HD22 1 
ATOM   4400  H HD23 . LEU A 1 284 ? 185.604 204.408 190.796 1.00 69.35  ? 1088 LEU A HD23 1 
ATOM   4401  N N    . LEU A 1 285 ? 184.176 206.205 189.354 1.00 77.50  ? 1089 LEU A N    1 
ATOM   4402  C CA   . LEU A 1 285 ? 184.260 205.386 188.144 1.00 72.79  ? 1089 LEU A CA   1 
ATOM   4403  C C    . LEU A 1 285 ? 184.122 206.252 186.889 1.00 71.99  ? 1089 LEU A C    1 
ATOM   4404  O O    . LEU A 1 285 ? 183.223 206.084 186.067 1.00 74.89  ? 1089 LEU A O    1 
ATOM   4405  C CB   . LEU A 1 285 ? 183.203 204.291 188.182 1.00 76.44  ? 1089 LEU A CB   1 
ATOM   4406  C CG   . LEU A 1 285 ? 183.543 203.060 189.023 1.00 72.80  ? 1089 LEU A CG   1 
ATOM   4407  C CD1  . LEU A 1 285 ? 182.356 202.120 189.104 1.00 72.92  ? 1089 LEU A CD1  1 
ATOM   4408  C CD2  . LEU A 1 285 ? 184.745 202.338 188.452 1.00 71.69  ? 1089 LEU A CD2  1 
ATOM   4409  H H    . LEU A 1 285 ? 183.415 206.162 189.751 1.00 75.05  ? 1089 LEU A H    1 
ATOM   4410  H HA   . LEU A 1 285 ? 185.133 204.964 188.115 1.00 74.23  ? 1089 LEU A HA   1 
ATOM   4411  H HB2  . LEU A 1 285 ? 182.385 204.669 188.540 1.00 75.63  ? 1089 LEU A HB2  1 
ATOM   4412  H HB3  . LEU A 1 285 ? 183.045 203.985 187.275 1.00 75.21  ? 1089 LEU A HB3  1 
ATOM   4413  H HG   . LEU A 1 285 ? 183.762 203.343 189.925 1.00 74.54  ? 1089 LEU A HG   1 
ATOM   4414  H HD11 . LEU A 1 285 ? 182.591 201.364 189.665 1.00 73.97  ? 1089 LEU A HD11 1 
ATOM   4415  H HD12 . LEU A 1 285 ? 181.602 202.595 189.487 1.00 74.91  ? 1089 LEU A HD12 1 
ATOM   4416  H HD13 . LEU A 1 285 ? 182.136 201.813 188.210 1.00 75.39  ? 1089 LEU A HD13 1 
ATOM   4417  H HD21 . LEU A 1 285 ? 184.516 201.406 188.316 1.00 74.32  ? 1089 LEU A HD21 1 
ATOM   4418  H HD22 . LEU A 1 285 ? 184.985 202.744 187.605 1.00 74.41  ? 1089 LEU A HD22 1 
ATOM   4419  H HD23 . LEU A 1 285 ? 185.484 202.411 189.075 1.00 74.48  ? 1089 LEU A HD23 1 
ATOM   4420  N N    . THR A 1 286 ? 185.047 207.196 186.756 1.00 75.11  ? 1090 THR A N    1 
ATOM   4421  C CA   . THR A 1 286 ? 185.168 208.026 185.570 1.00 74.57  ? 1090 THR A CA   1 
ATOM   4422  C C    . THR A 1 286 ? 186.598 207.927 185.062 1.00 75.13  ? 1090 THR A C    1 
ATOM   4423  O O    . THR A 1 286 ? 187.469 207.336 185.706 1.00 78.54  ? 1090 THR A O    1 
ATOM   4424  C CB   . THR A 1 286 ? 184.804 209.490 185.856 1.00 83.44  ? 1090 THR A CB   1 
ATOM   4425  O OG1  . THR A 1 286 ? 185.317 209.874 187.138 1.00 89.07  ? 1090 THR A OG1  1 
ATOM   4426  C CG2  . THR A 1 286 ? 183.297 209.679 185.838 1.00 80.67  ? 1090 THR A CG2  1 
ATOM   4427  H H    . THR A 1 286 ? 185.635 207.376 187.356 1.00 79.39  ? 1090 THR A H    1 
ATOM   4428  H HA   . THR A 1 286 ? 184.575 207.694 184.879 1.00 78.95  ? 1090 THR A HA   1 
ATOM   4429  H HB   . THR A 1 286 ? 185.189 210.057 185.171 1.00 80.19  ? 1090 THR A HB   1 
ATOM   4430  H HG1  . THR A 1 286 ? 184.942 209.429 187.743 1.00 81.16  ? 1090 THR A HG1  1 
ATOM   4431  H HG21 . THR A 1 286 ? 183.077 210.605 186.025 1.00 78.95  ? 1090 THR A HG21 1 
ATOM   4432  H HG22 . THR A 1 286 ? 182.944 209.440 184.968 1.00 80.00  ? 1090 THR A HG22 1 
ATOM   4433  H HG23 . THR A 1 286 ? 182.885 209.116 186.512 1.00 79.99  ? 1090 THR A HG23 1 
ATOM   4434  N N    . ASP A 1 287 ? 186.842 208.509 183.888 1.00 92.62  ? 1091 ASP A N    1 
ATOM   4435  C CA   . ASP A 1 287 ? 188.176 208.431 183.305 1.00 99.79  ? 1091 ASP A CA   1 
ATOM   4436  C C    . ASP A 1 287 ? 189.211 209.063 184.230 1.00 99.79  ? 1091 ASP A C    1 
ATOM   4437  O O    . ASP A 1 287 ? 190.237 208.449 184.540 1.00 105.77 ? 1091 ASP A O    1 
ATOM   4438  C CB   . ASP A 1 287 ? 188.188 209.089 181.923 1.00 101.68 ? 1091 ASP A CB   1 
ATOM   4439  C CG   . ASP A 1 287 ? 188.193 210.601 181.991 1.00 105.92 ? 1091 ASP A CG   1 
ATOM   4440  O OD1  . ASP A 1 287 ? 189.269 211.183 182.240 1.00 101.73 ? 1091 ASP A OD1  1 
ATOM   4441  O OD2  . ASP A 1 287 ? 187.120 211.209 181.795 1.00 103.42 ? 1091 ASP A OD2  1 
ATOM   4442  H H    . ASP A 1 287 ? 186.266 208.944 183.420 1.00 97.49  ? 1091 ASP A H    1 
ATOM   4443  H HA   . ASP A 1 287 ? 188.413 207.497 183.191 1.00 98.92  ? 1091 ASP A HA   1 
ATOM   4444  H HB2  . ASP A 1 287 ? 188.984 208.808 181.446 1.00 99.30  ? 1091 ASP A HB2  1 
ATOM   4445  H HB3  . ASP A 1 287 ? 187.396 208.814 181.436 1.00 98.82  ? 1091 ASP A HB3  1 
ATOM   4446  N N    . GLU A 1 288 ? 188.942 210.277 184.716 1.00 91.09  ? 1092 GLU A N    1 
ATOM   4447  C CA   . GLU A 1 288 ? 189.911 210.950 185.574 1.00 94.36  ? 1092 GLU A CA   1 
ATOM   4448  C C    . GLU A 1 288 ? 189.935 210.337 186.968 1.00 91.82  ? 1092 GLU A C    1 
ATOM   4449  O O    . GLU A 1 288 ? 191.005 210.186 187.570 1.00 85.20  ? 1092 GLU A O    1 
ATOM   4450  C CB   . GLU A 1 288 ? 189.604 212.449 185.639 1.00 93.98  ? 1092 GLU A CB   1 
ATOM   4451  C CG   . GLU A 1 288 ? 188.513 212.859 186.627 1.00 93.28  ? 1092 GLU A CG   1 
ATOM   4452  C CD   . GLU A 1 288 ? 187.152 212.293 186.274 1.00 93.90  ? 1092 GLU A CD   1 
ATOM   4453  O OE1  . GLU A 1 288 ? 187.043 211.612 185.233 1.00 93.30  ? 1092 GLU A OE1  1 
ATOM   4454  O OE2  . GLU A 1 288 ? 186.192 212.528 187.036 1.00 93.40  ? 1092 GLU A OE2  1 
ATOM   4455  H H    . GLU A 1 288 ? 188.222 210.721 184.564 1.00 91.34  ? 1092 GLU A H    1 
ATOM   4456  H HA   . GLU A 1 288 ? 190.796 210.845 185.189 1.00 91.89  ? 1092 GLU A HA   1 
ATOM   4457  H HB2  . GLU A 1 288 ? 190.415 212.917 185.891 1.00 91.31  ? 1092 GLU A HB2  1 
ATOM   4458  H HB3  . GLU A 1 288 ? 189.322 212.742 184.758 1.00 91.41  ? 1092 GLU A HB3  1 
ATOM   4459  H HG2  . GLU A 1 288 ? 188.746 212.561 187.520 1.00 91.16  ? 1092 GLU A HG2  1 
ATOM   4460  H HG3  . GLU A 1 288 ? 188.437 213.826 186.618 1.00 91.33  ? 1092 GLU A HG3  1 
ATOM   4461  N N    . GLY A 1 289 ? 188.766 209.969 187.493 1.00 78.29  ? 1093 GLY A N    1 
ATOM   4462  C CA   . GLY A 1 289 ? 188.722 209.392 188.824 1.00 78.63  ? 1093 GLY A CA   1 
ATOM   4463  C C    . GLY A 1 289 ? 189.520 208.109 188.920 1.00 76.33  ? 1093 GLY A C    1 
ATOM   4464  O O    . GLY A 1 289 ? 190.250 207.891 189.889 1.00 77.97  ? 1093 GLY A O    1 
ATOM   4465  H H    . GLY A 1 289 ? 188.003 210.041 187.105 1.00 80.37  ? 1093 GLY A H    1 
ATOM   4466  H HA2  . GLY A 1 289 ? 189.081 210.027 189.464 1.00 80.41  ? 1093 GLY A HA2  1 
ATOM   4467  H HA3  . GLY A 1 289 ? 187.801 209.201 189.064 1.00 79.71  ? 1093 GLY A HA3  1 
ATOM   4468  N N    . LEU A 1 290 ? 189.393 207.242 187.918 1.00 74.37  ? 1094 LEU A N    1 
ATOM   4469  C CA   . LEU A 1 290 ? 190.178 206.016 187.901 1.00 77.64  ? 1094 LEU A CA   1 
ATOM   4470  C C    . LEU A 1 290 ? 191.621 206.274 187.496 1.00 88.67  ? 1094 LEU A C    1 
ATOM   4471  O O    . LEU A 1 290 ? 192.529 205.594 187.987 1.00 90.08  ? 1094 LEU A O    1 
ATOM   4472  C CB   . LEU A 1 290 ? 189.540 205.001 186.951 1.00 81.43  ? 1094 LEU A CB   1 
ATOM   4473  C CG   . LEU A 1 290 ? 189.609 203.518 187.327 1.00 78.07  ? 1094 LEU A CG   1 
ATOM   4474  C CD1  . LEU A 1 290 ? 189.266 203.267 188.785 1.00 75.92  ? 1094 LEU A CD1  1 
ATOM   4475  C CD2  . LEU A 1 290 ? 188.681 202.728 186.428 1.00 85.01  ? 1094 LEU A CD2  1 
ATOM   4476  H H    . LEU A 1 290 ? 188.867 207.340 187.245 1.00 81.58  ? 1094 LEU A H    1 
ATOM   4477  H HA   . LEU A 1 290 ? 190.186 205.647 188.795 1.00 80.87  ? 1094 LEU A HA   1 
ATOM   4478  H HB2  . LEU A 1 290 ? 188.600 205.225 186.863 1.00 82.32  ? 1094 LEU A HB2  1 
ATOM   4479  H HB3  . LEU A 1 290 ? 189.969 205.092 186.086 1.00 82.77  ? 1094 LEU A HB3  1 
ATOM   4480  H HG   . LEU A 1 290 ? 190.512 203.198 187.175 1.00 81.97  ? 1094 LEU A HG   1 
ATOM   4481  H HD11 . LEU A 1 290 ? 189.052 202.328 188.897 1.00 81.58  ? 1094 LEU A HD11 1 
ATOM   4482  H HD12 . LEU A 1 290 ? 190.030 203.498 189.336 1.00 81.68  ? 1094 LEU A HD12 1 
ATOM   4483  H HD13 . LEU A 1 290 ? 188.501 203.811 189.029 1.00 81.38  ? 1094 LEU A HD13 1 
ATOM   4484  H HD21 . LEU A 1 290 ? 188.800 201.782 186.605 1.00 82.96  ? 1094 LEU A HD21 1 
ATOM   4485  H HD22 . LEU A 1 290 ? 187.765 202.987 186.614 1.00 82.91  ? 1094 LEU A HD22 1 
ATOM   4486  H HD23 . LEU A 1 290 ? 188.899 202.922 185.503 1.00 82.00  ? 1094 LEU A HD23 1 
ATOM   4487  N N    . GLU A 1 291 ? 191.857 207.250 186.618 1.00 103.21 ? 1095 GLU A N    1 
ATOM   4488  C CA   . GLU A 1 291 ? 193.221 207.544 186.199 1.00 96.15  ? 1095 GLU A CA   1 
ATOM   4489  C C    . GLU A 1 291 ? 194.068 208.001 187.378 1.00 94.92  ? 1095 GLU A C    1 
ATOM   4490  O O    . GLU A 1 291 ? 195.243 207.640 187.482 1.00 95.99  ? 1095 GLU A O    1 
ATOM   4491  C CB   . GLU A 1 291 ? 193.212 208.602 185.098 1.00 97.36  ? 1095 GLU A CB   1 
ATOM   4492  C CG   . GLU A 1 291 ? 194.568 208.845 184.464 1.00 100.13 ? 1095 GLU A CG   1 
ATOM   4493  C CD   . GLU A 1 291 ? 195.246 210.089 184.998 1.00 104.72 ? 1095 GLU A CD   1 
ATOM   4494  O OE1  . GLU A 1 291 ? 194.953 210.481 186.147 1.00 104.77 ? 1095 GLU A OE1  1 
ATOM   4495  O OE2  . GLU A 1 291 ? 196.072 210.675 184.269 1.00 103.95 ? 1095 GLU A OE2  1 
ATOM   4496  H H    . GLU A 1 291 ? 191.255 207.746 186.257 1.00 98.61  ? 1095 GLU A H    1 
ATOM   4497  H HA   . GLU A 1 291 ? 193.621 206.738 185.838 1.00 97.64  ? 1095 GLU A HA   1 
ATOM   4498  H HB2  . GLU A 1 291 ? 192.612 208.311 184.395 1.00 98.26  ? 1095 GLU A HB2  1 
ATOM   4499  H HB3  . GLU A 1 291 ? 192.898 209.441 185.471 1.00 98.38  ? 1095 GLU A HB3  1 
ATOM   4500  H HG2  . GLU A 1 291 ? 195.144 208.086 184.646 1.00 99.42  ? 1095 GLU A HG2  1 
ATOM   4501  H HG3  . GLU A 1 291 ? 194.454 208.953 183.507 1.00 98.52  ? 1095 GLU A HG3  1 
ATOM   4502  N N    . ALA A 1 292 ? 193.491 208.802 188.276 1.00 85.41  ? 1096 ALA A N    1 
ATOM   4503  C CA   . ALA A 1 292 ? 194.248 209.270 189.434 1.00 89.81  ? 1096 ALA A CA   1 
ATOM   4504  C C    . ALA A 1 292 ? 194.667 208.106 190.326 1.00 84.85  ? 1096 ALA A C    1 
ATOM   4505  O O    . ALA A 1 292 ? 195.849 207.959 190.667 1.00 89.72  ? 1096 ALA A O    1 
ATOM   4506  C CB   . ALA A 1 292 ? 193.418 210.280 190.225 1.00 86.74  ? 1096 ALA A CB   1 
ATOM   4507  H H    . ALA A 1 292 ? 192.679 209.083 188.238 1.00 86.89  ? 1096 ALA A H    1 
ATOM   4508  H HA   . ALA A 1 292 ? 195.051 209.717 189.125 1.00 88.49  ? 1096 ALA A HA   1 
ATOM   4509  H HB1  . ALA A 1 292 ? 193.919 210.558 191.007 1.00 86.81  ? 1096 ALA A HB1  1 
ATOM   4510  H HB2  . ALA A 1 292 ? 193.231 211.046 189.661 1.00 88.04  ? 1096 ALA A HB2  1 
ATOM   4511  H HB3  . ALA A 1 292 ? 192.587 209.859 190.498 1.00 87.40  ? 1096 ALA A HB3  1 
ATOM   4512  N N    . VAL A 1 293 ? 193.709 207.264 190.715 1.00 71.91  ? 1097 VAL A N    1 
ATOM   4513  C CA   . VAL A 1 293 ? 194.032 206.149 191.599 1.00 75.50  ? 1097 VAL A CA   1 
ATOM   4514  C C    . VAL A 1 293 ? 194.964 205.167 190.908 1.00 82.97  ? 1097 VAL A C    1 
ATOM   4515  O O    . VAL A 1 293 ? 195.733 204.463 191.572 1.00 88.02  ? 1097 VAL A O    1 
ATOM   4516  C CB   . VAL A 1 293 ? 192.748 205.455 192.093 1.00 81.69  ? 1097 VAL A CB   1 
ATOM   4517  C CG1  . VAL A 1 293 ? 191.821 205.153 190.941 1.00 84.96  ? 1097 VAL A CG1  1 
ATOM   4518  C CG2  . VAL A 1 293 ? 193.090 204.180 192.844 1.00 83.38  ? 1097 VAL A CG2  1 
ATOM   4519  H H    . VAL A 1 293 ? 192.882 207.323 190.488 1.00 81.60  ? 1097 VAL A H    1 
ATOM   4520  H HA   . VAL A 1 293 ? 194.497 206.495 192.376 1.00 81.66  ? 1097 VAL A HA   1 
ATOM   4521  H HB   . VAL A 1 293 ? 192.283 206.048 192.705 1.00 82.91  ? 1097 VAL A HB   1 
ATOM   4522  H HG11 . VAL A 1 293 ? 191.227 204.431 191.196 1.00 83.61  ? 1097 VAL A HG11 1 
ATOM   4523  H HG12 . VAL A 1 293 ? 191.305 205.948 190.736 1.00 82.90  ? 1097 VAL A HG12 1 
ATOM   4524  H HG13 . VAL A 1 293 ? 192.349 204.891 190.175 1.00 82.97  ? 1097 VAL A HG13 1 
ATOM   4525  H HG21 . VAL A 1 293 ? 192.321 203.911 193.370 1.00 82.80  ? 1097 VAL A HG21 1 
ATOM   4526  H HG22 . VAL A 1 293 ? 193.312 203.484 192.206 1.00 81.87  ? 1097 VAL A HG22 1 
ATOM   4527  H HG23 . VAL A 1 293 ? 193.846 204.350 193.428 1.00 83.61  ? 1097 VAL A HG23 1 
ATOM   4528  N N    . ASN A 1 294 ? 194.917 205.091 189.576 1.00 84.84  ? 1098 ASN A N    1 
ATOM   4529  C CA   . ASN A 1 294 ? 195.860 204.230 188.871 1.00 81.18  ? 1098 ASN A CA   1 
ATOM   4530  C C    . ASN A 1 294 ? 197.264 204.820 188.896 1.00 79.82  ? 1098 ASN A C    1 
ATOM   4531  O O    . ASN A 1 294 ? 198.239 204.103 189.145 1.00 81.55  ? 1098 ASN A O    1 
ATOM   4532  C CB   . ASN A 1 294 ? 195.397 204.008 187.433 1.00 84.65  ? 1098 ASN A CB   1 
ATOM   4533  C CG   . ASN A 1 294 ? 195.987 202.753 186.820 1.00 91.18  ? 1098 ASN A CG   1 
ATOM   4534  O OD1  . ASN A 1 294 ? 195.601 201.638 187.168 1.00 88.74  ? 1098 ASN A OD1  1 
ATOM   4535  N ND2  . ASN A 1 294 ? 196.927 202.931 185.899 1.00 92.16  ? 1098 ASN A ND2  1 
ATOM   4536  H H    . ASN A 1 294 ? 194.364 205.515 189.072 1.00 85.50  ? 1098 ASN A H    1 
ATOM   4537  H HA   . ASN A 1 294 ? 195.892 203.368 189.313 1.00 84.62  ? 1098 ASN A HA   1 
ATOM   4538  H HB2  . ASN A 1 294 ? 194.431 203.923 187.421 1.00 85.48  ? 1098 ASN A HB2  1 
ATOM   4539  H HB3  . ASN A 1 294 ? 195.671 204.765 186.892 1.00 85.44  ? 1098 ASN A HB3  1 
ATOM   4540  H HD21 . ASN A 1 294 ? 197.293 202.250 185.522 1.00 85.84  ? 1098 ASN A HD21 1 
ATOM   4541  H HD22 . ASN A 1 294 ? 197.171 203.726 185.681 1.00 86.21  ? 1098 ASN A HD22 1 
ATOM   4542  N N    . LYS A 1 295 ? 197.385 206.126 188.651 1.00 76.20  ? 1099 LYS A N    1 
ATOM   4543  C CA   . LYS A 1 295 ? 198.698 206.759 188.678 1.00 78.88  ? 1099 LYS A CA   1 
ATOM   4544  C C    . LYS A 1 295 ? 199.325 206.639 190.058 1.00 82.24  ? 1099 LYS A C    1 
ATOM   4545  O O    . LYS A 1 295 ? 200.543 206.469 190.182 1.00 80.76  ? 1099 LYS A O    1 
ATOM   4546  C CB   . LYS A 1 295 ? 198.589 208.225 188.252 1.00 82.27  ? 1099 LYS A CB   1 
ATOM   4547  C CG   . LYS A 1 295 ? 198.526 209.228 189.398 1.00 87.29  ? 1099 LYS A CG   1 
ATOM   4548  C CD   . LYS A 1 295 ? 197.978 210.570 188.934 1.00 86.42  ? 1099 LYS A CD   1 
ATOM   4549  C CE   . LYS A 1 295 ? 197.649 211.481 190.108 1.00 83.08  ? 1099 LYS A CE   1 
ATOM   4550  N NZ   . LYS A 1 295 ? 196.570 210.933 190.977 1.00 83.13  ? 1099 LYS A NZ   1 
ATOM   4551  H H    . LYS A 1 295 ? 196.733 206.656 188.470 1.00 82.96  ? 1099 LYS A H    1 
ATOM   4552  H HA   . LYS A 1 295 ? 199.279 206.306 188.047 1.00 82.82  ? 1099 LYS A HA   1 
ATOM   4553  H HB2  . LYS A 1 295 ? 199.364 208.446 187.713 1.00 83.07  ? 1099 LYS A HB2  1 
ATOM   4554  H HB3  . LYS A 1 295 ? 197.784 208.333 187.723 1.00 83.33  ? 1099 LYS A HB3  1 
ATOM   4555  H HG2  . LYS A 1 295 ? 197.938 208.897 190.091 1.00 83.90  ? 1099 LYS A HG2  1 
ATOM   4556  H HG3  . LYS A 1 295 ? 199.418 209.371 189.751 1.00 83.82  ? 1099 LYS A HG3  1 
ATOM   4557  H HD2  . LYS A 1 295 ? 198.641 211.013 188.383 1.00 84.15  ? 1099 LYS A HD2  1 
ATOM   4558  H HD3  . LYS A 1 295 ? 197.164 210.425 188.427 1.00 83.47  ? 1099 LYS A HD3  1 
ATOM   4559  H HE2  . LYS A 1 295 ? 198.444 211.594 190.653 1.00 83.19  ? 1099 LYS A HE2  1 
ATOM   4560  H HE3  . LYS A 1 295 ? 197.354 212.340 189.769 1.00 82.86  ? 1099 LYS A HE3  1 
ATOM   4561  H HZ1  . LYS A 1 295 ? 195.834 211.426 190.892 1.00 83.02  ? 1099 LYS A HZ1  1 
ATOM   4562  H HZ2  . LYS A 1 295 ? 196.385 210.094 190.745 1.00 83.57  ? 1099 LYS A HZ2  1 
ATOM   4563  H HZ3  . LYS A 1 295 ? 196.829 210.947 191.829 1.00 83.60  ? 1099 LYS A HZ3  1 
ATOM   4564  N N    . ASP A 1 296 ? 198.513 206.730 191.111 1.00 91.32  ? 1100 ASP A N    1 
ATOM   4565  C CA   . ASP A 1 296 ? 199.036 206.495 192.452 1.00 89.97  ? 1100 ASP A CA   1 
ATOM   4566  C C    . ASP A 1 296 ? 199.536 205.062 192.589 1.00 89.14  ? 1100 ASP A C    1 
ATOM   4567  O O    . ASP A 1 296 ? 200.728 204.821 192.809 1.00 88.55  ? 1100 ASP A O    1 
ATOM   4568  C CB   . ASP A 1 296 ? 197.964 206.797 193.497 1.00 90.14  ? 1100 ASP A CB   1 
ATOM   4569  C CG   . ASP A 1 296 ? 198.520 206.820 194.903 1.00 93.37  ? 1100 ASP A CG   1 
ATOM   4570  O OD1  . ASP A 1 296 ? 199.520 207.531 195.134 1.00 96.15  ? 1100 ASP A OD1  1 
ATOM   4571  O OD2  . ASP A 1 296 ? 197.961 206.126 195.776 1.00 92.44  ? 1100 ASP A OD2  1 
ATOM   4572  H H    . ASP A 1 296 ? 197.675 206.922 191.077 1.00 89.85  ? 1100 ASP A H    1 
ATOM   4573  H HA   . ASP A 1 296 ? 199.785 207.092 192.608 1.00 89.45  ? 1100 ASP A HA   1 
ATOM   4574  H HB2  . ASP A 1 296 ? 197.578 207.668 193.312 1.00 89.90  ? 1100 ASP A HB2  1 
ATOM   4575  H HB3  . ASP A 1 296 ? 197.278 206.113 193.455 1.00 90.07  ? 1100 ASP A HB3  1 
ATOM   4576  N N    . LYS A 1 297 ? 198.634 204.097 192.455 1.00 84.81  ? 1101 LYS A N    1 
ATOM   4577  C CA   . LYS A 1 297 ? 198.974 202.676 192.483 1.00 75.00  ? 1101 LYS A CA   1 
ATOM   4578  C C    . LYS A 1 297 ? 198.175 201.983 191.389 1.00 84.45  ? 1101 LYS A C    1 
ATOM   4579  O O    . LYS A 1 297 ? 196.942 201.847 191.526 1.00 89.38  ? 1101 LYS A O    1 
ATOM   4580  C CB   . LYS A 1 297 ? 198.672 202.058 193.845 1.00 72.48  ? 1101 LYS A CB   1 
ATOM   4581  C CG   . LYS A 1 297 ? 199.210 202.849 195.026 1.00 83.24  ? 1101 LYS A CG   1 
ATOM   4582  C CD   . LYS A 1 297 ? 200.727 202.769 195.137 1.00 85.10  ? 1101 LYS A CD   1 
ATOM   4583  C CE   . LYS A 1 297 ? 201.209 201.356 195.429 1.00 89.84  ? 1101 LYS A CE   1 
ATOM   4584  N NZ   . LYS A 1 297 ? 200.541 200.757 196.617 1.00 86.83  ? 1101 LYS A NZ   1 
ATOM   4585  H H    . LYS A 1 297 ? 197.794 204.244 192.345 1.00 85.20  ? 1101 LYS A H    1 
ATOM   4586  H HA   . LYS A 1 297 ? 199.921 202.568 192.312 1.00 82.52  ? 1101 LYS A HA   1 
ATOM   4587  H HB2  . LYS A 1 297 ? 197.709 202.003 193.948 1.00 83.32  ? 1101 LYS A HB2  1 
ATOM   4588  H HB3  . LYS A 1 297 ? 199.050 201.166 193.874 1.00 81.79  ? 1101 LYS A HB3  1 
ATOM   4589  H HG2  . LYS A 1 297 ? 198.965 203.782 194.928 1.00 84.51  ? 1101 LYS A HG2  1 
ATOM   4590  H HG3  . LYS A 1 297 ? 198.828 202.495 195.844 1.00 84.69  ? 1101 LYS A HG3  1 
ATOM   4591  H HD2  . LYS A 1 297 ? 201.125 203.051 194.300 1.00 84.24  ? 1101 LYS A HD2  1 
ATOM   4592  H HD3  . LYS A 1 297 ? 201.024 203.345 195.859 1.00 84.20  ? 1101 LYS A HD3  1 
ATOM   4593  H HE2  . LYS A 1 297 ? 201.034 200.790 194.662 1.00 84.59  ? 1101 LYS A HE2  1 
ATOM   4594  H HE3  . LYS A 1 297 ? 202.162 201.381 195.608 1.00 85.62  ? 1101 LYS A HE3  1 
ATOM   4595  H HZ1  . LYS A 1 297 ? 200.900 199.964 196.801 1.00 84.71  ? 1101 LYS A HZ1  1 
ATOM   4596  H HZ2  . LYS A 1 297 ? 200.641 201.290 197.323 1.00 83.81  ? 1101 LYS A HZ2  1 
ATOM   4597  H HZ3  . LYS A 1 297 ? 199.672 200.650 196.457 1.00 84.54  ? 1101 LYS A HZ3  1 
ATOM   4598  N N    . PRO A 1 298 ? 198.809 201.539 190.297 1.00 86.13  ? 1102 PRO A N    1 
ATOM   4599  C CA   . PRO A 1 298 ? 198.044 200.912 189.210 1.00 83.54  ? 1102 PRO A CA   1 
ATOM   4600  C C    . PRO A 1 298 ? 197.106 199.817 189.693 1.00 83.92  ? 1102 PRO A C    1 
ATOM   4601  O O    . PRO A 1 298 ? 197.552 198.795 190.222 1.00 83.88  ? 1102 PRO A O    1 
ATOM   4602  C CB   . PRO A 1 298 ? 199.139 200.350 188.297 1.00 88.14  ? 1102 PRO A CB   1 
ATOM   4603  C CG   . PRO A 1 298 ? 200.304 201.240 188.524 1.00 83.39  ? 1102 PRO A CG   1 
ATOM   4604  C CD   . PRO A 1 298 ? 200.241 201.650 189.967 1.00 85.86  ? 1102 PRO A CD   1 
ATOM   4605  H HA   . PRO A 1 298 ? 197.536 201.582 188.727 1.00 83.92  ? 1102 PRO A HA   1 
ATOM   4606  H HB2  . PRO A 1 298 ? 199.347 199.438 188.555 1.00 84.69  ? 1102 PRO A HB2  1 
ATOM   4607  H HB3  . PRO A 1 298 ? 198.849 200.390 187.373 1.00 85.05  ? 1102 PRO A HB3  1 
ATOM   4608  H HG2  . PRO A 1 298 ? 201.124 200.754 188.344 1.00 83.27  ? 1102 PRO A HG2  1 
ATOM   4609  H HG3  . PRO A 1 298 ? 200.235 202.017 187.947 1.00 84.19  ? 1102 PRO A HG3  1 
ATOM   4610  H HD2  . PRO A 1 298 ? 200.762 201.041 190.513 1.00 84.46  ? 1102 PRO A HD2  1 
ATOM   4611  H HD3  . PRO A 1 298 ? 200.542 202.566 190.070 1.00 84.27  ? 1102 PRO A HD3  1 
ATOM   4612  N N    . LEU A 1 299 ? 195.798 200.028 189.516 1.00 83.89  ? 1103 LEU A N    1 
ATOM   4613  C CA   . LEU A 1 299 ? 194.825 199.028 189.943 1.00 83.96  ? 1103 LEU A CA   1 
ATOM   4614  C C    . LEU A 1 299 ? 194.927 197.759 189.112 1.00 77.04  ? 1103 LEU A C    1 
ATOM   4615  O O    . LEU A 1 299 ? 194.758 196.656 189.643 1.00 79.24  ? 1103 LEU A O    1 
ATOM   4616  C CB   . LEU A 1 299 ? 193.402 199.580 189.847 1.00 80.56  ? 1103 LEU A CB   1 
ATOM   4617  C CG   . LEU A 1 299 ? 193.117 200.964 190.425 1.00 82.72  ? 1103 LEU A CG   1 
ATOM   4618  C CD1  . LEU A 1 299 ? 193.174 202.022 189.339 1.00 83.75  ? 1103 LEU A CD1  1 
ATOM   4619  C CD2  . LEU A 1 299 ? 191.768 200.982 191.118 1.00 78.21  ? 1103 LEU A CD2  1 
ATOM   4620  H H    . LEU A 1 299 ? 195.460 200.727 189.154 1.00 81.69  ? 1103 LEU A H    1 
ATOM   4621  H HA   . LEU A 1 299 ? 194.995 198.795 190.870 1.00 82.53  ? 1103 LEU A HA   1 
ATOM   4622  H HB2  . LEU A 1 299 ? 193.160 199.611 188.908 1.00 80.61  ? 1103 LEU A HB2  1 
ATOM   4623  H HB3  . LEU A 1 299 ? 192.812 198.958 190.302 1.00 80.39  ? 1103 LEU A HB3  1 
ATOM   4624  H HG   . LEU A 1 299 ? 193.795 201.176 191.085 1.00 81.77  ? 1103 LEU A HG   1 
ATOM   4625  H HD11 . LEU A 1 299 ? 192.926 202.875 189.724 1.00 81.40  ? 1103 LEU A HD11 1 
ATOM   4626  H HD12 . LEU A 1 299 ? 194.072 202.073 188.983 1.00 82.07  ? 1103 LEU A HD12 1 
ATOM   4627  H HD13 . LEU A 1 299 ? 192.551 201.786 188.634 1.00 81.80  ? 1103 LEU A HD13 1 
ATOM   4628  H HD21 . LEU A 1 299 ? 191.604 201.873 191.464 1.00 80.97  ? 1103 LEU A HD21 1 
ATOM   4629  H HD22 . LEU A 1 299 ? 191.081 200.744 190.476 1.00 81.43  ? 1103 LEU A HD22 1 
ATOM   4630  H HD23 . LEU A 1 299 ? 191.779 200.340 191.845 1.00 80.31  ? 1103 LEU A HD23 1 
ATOM   4631  N N    . GLY A 1 300 ? 195.191 197.896 187.818 1.00 81.94  ? 1104 GLY A N    1 
ATOM   4632  C CA   . GLY A 1 300 ? 195.195 196.768 186.912 1.00 88.91  ? 1104 GLY A CA   1 
ATOM   4633  C C    . GLY A 1 300 ? 194.386 197.066 185.671 1.00 87.08  ? 1104 GLY A C    1 
ATOM   4634  O O    . GLY A 1 300 ? 194.461 198.172 185.131 1.00 85.13  ? 1104 GLY A O    1 
ATOM   4635  H H    . GLY A 1 300 ? 195.375 198.647 187.439 1.00 84.49  ? 1104 GLY A H    1 
ATOM   4636  H HA2  . GLY A 1 300 ? 196.104 196.556 186.650 1.00 86.37  ? 1104 GLY A HA2  1 
ATOM   4637  H HA3  . GLY A 1 300 ? 194.804 195.995 187.347 1.00 85.58  ? 1104 GLY A HA3  1 
ATOM   4638  N N    . ALA A 1 301 ? 193.603 196.094 185.213 1.00 94.56  ? 1105 ALA A N    1 
ATOM   4639  C CA   . ALA A 1 301 ? 192.732 196.298 184.063 1.00 95.55  ? 1105 ALA A CA   1 
ATOM   4640  C C    . ALA A 1 301 ? 191.442 196.950 184.541 1.00 95.98  ? 1105 ALA A C    1 
ATOM   4641  O O    . ALA A 1 301 ? 190.635 196.322 185.235 1.00 93.07  ? 1105 ALA A O    1 
ATOM   4642  C CB   . ALA A 1 301 ? 192.464 194.976 183.351 1.00 97.13  ? 1105 ALA A CB   1 
ATOM   4643  H H    . ALA A 1 301 ? 193.559 195.305 185.553 1.00 93.33  ? 1105 ALA A H    1 
ATOM   4644  H HA   . ALA A 1 301 ? 193.166 196.900 183.441 1.00 93.63  ? 1105 ALA A HA   1 
ATOM   4645  H HB1  . ALA A 1 301 ? 191.691 195.081 182.775 1.00 93.83  ? 1105 ALA A HB1  1 
ATOM   4646  H HB2  . ALA A 1 301 ? 193.242 194.740 182.821 1.00 94.45  ? 1105 ALA A HB2  1 
ATOM   4647  H HB3  . ALA A 1 301 ? 192.293 194.290 184.011 1.00 94.18  ? 1105 ALA A HB3  1 
ATOM   4648  N N    . VAL A 1 302 ? 191.251 198.217 184.172 1.00 89.50  ? 1106 VAL A N    1 
ATOM   4649  C CA   . VAL A 1 302 ? 190.107 198.977 184.652 1.00 81.87  ? 1106 VAL A CA   1 
ATOM   4650  C C    . VAL A 1 302 ? 188.814 198.394 184.095 1.00 88.71  ? 1106 VAL A C    1 
ATOM   4651  O O    . VAL A 1 302 ? 188.776 197.840 182.988 1.00 95.48  ? 1106 VAL A O    1 
ATOM   4652  C CB   . VAL A 1 302 ? 190.255 200.459 184.266 1.00 83.28  ? 1106 VAL A CB   1 
ATOM   4653  C CG1  . VAL A 1 302 ? 191.440 201.070 184.989 1.00 86.58  ? 1106 VAL A CG1  1 
ATOM   4654  C CG2  . VAL A 1 302 ? 190.413 200.603 182.759 1.00 89.54  ? 1106 VAL A CG2  1 
ATOM   4655  H H    . VAL A 1 302 ? 191.773 198.654 183.647 1.00 87.90  ? 1106 VAL A H    1 
ATOM   4656  H HA   . VAL A 1 302 ? 190.070 198.922 185.618 1.00 85.51  ? 1106 VAL A HA   1 
ATOM   4657  H HB   . VAL A 1 302 ? 189.455 200.937 184.532 1.00 86.84  ? 1106 VAL A HB   1 
ATOM   4658  H HG11 . VAL A 1 302 ? 191.432 202.031 184.856 1.00 87.85  ? 1106 VAL A HG11 1 
ATOM   4659  H HG12 . VAL A 1 302 ? 191.368 200.869 185.935 1.00 87.48  ? 1106 VAL A HG12 1 
ATOM   4660  H HG13 . VAL A 1 302 ? 192.259 200.692 184.633 1.00 87.31  ? 1106 VAL A HG13 1 
ATOM   4661  H HG21 . VAL A 1 302 ? 189.845 201.326 182.456 1.00 87.66  ? 1106 VAL A HG21 1 
ATOM   4662  H HG22 . VAL A 1 302 ? 191.340 200.803 182.556 1.00 88.11  ? 1106 VAL A HG22 1 
ATOM   4663  H HG23 . VAL A 1 302 ? 190.150 199.778 182.323 1.00 88.04  ? 1106 VAL A HG23 1 
ATOM   4664  N N    . ALA A 1 303 ? 187.738 198.523 184.872 1.00 76.72  ? 1107 ALA A N    1 
ATOM   4665  C CA   . ALA A 1 303 ? 186.440 198.033 184.423 1.00 70.26  ? 1107 ALA A CA   1 
ATOM   4666  C C    . ALA A 1 303 ? 185.858 198.924 183.335 1.00 71.38  ? 1107 ALA A C    1 
ATOM   4667  O O    . ALA A 1 303 ? 185.209 198.432 182.406 1.00 83.74  ? 1107 ALA A O    1 
ATOM   4668  C CB   . ALA A 1 303 ? 185.481 197.937 185.606 1.00 73.46  ? 1107 ALA A CB   1 
ATOM   4669  H H    . ALA A 1 303 ? 187.735 198.886 185.652 1.00 78.32  ? 1107 ALA A H    1 
ATOM   4670  H HA   . ALA A 1 303 ? 186.550 197.143 184.054 1.00 77.28  ? 1107 ALA A HA   1 
ATOM   4671  H HB1  . ALA A 1 303 ? 184.624 197.608 185.292 1.00 76.39  ? 1107 ALA A HB1  1 
ATOM   4672  H HB2  . ALA A 1 303 ? 185.850 197.326 186.263 1.00 78.04  ? 1107 ALA A HB2  1 
ATOM   4673  H HB3  . ALA A 1 303 ? 185.374 198.819 185.997 1.00 77.38  ? 1107 ALA A HB3  1 
ATOM   4674  N N    . LEU A 1 304 ? 186.079 200.232 183.430 1.00 73.08  ? 1108 LEU A N    1 
ATOM   4675  C CA   . LEU A 1 304 ? 185.543 201.148 182.434 1.00 81.93  ? 1108 LEU A CA   1 
ATOM   4676  C C    . LEU A 1 304 ? 186.034 200.769 181.043 1.00 83.28  ? 1108 LEU A C    1 
ATOM   4677  O O    . LEU A 1 304 ? 187.215 200.479 180.839 1.00 79.67  ? 1108 LEU A O    1 
ATOM   4678  C CB   . LEU A 1 304 ? 185.951 202.585 182.753 1.00 86.39  ? 1108 LEU A CB   1 
ATOM   4679  C CG   . LEU A 1 304 ? 185.677 203.085 184.170 1.00 81.04  ? 1108 LEU A CG   1 
ATOM   4680  C CD1  . LEU A 1 304 ? 186.395 204.402 184.413 1.00 83.22  ? 1108 LEU A CD1  1 
ATOM   4681  C CD2  . LEU A 1 304 ? 184.187 203.234 184.392 1.00 71.90  ? 1108 LEU A CD2  1 
ATOM   4682  H H    . LEU A 1 304 ? 186.535 200.608 184.054 1.00 80.90  ? 1108 LEU A H    1 
ATOM   4683  H HA   . LEU A 1 304 ? 184.574 201.096 182.439 1.00 80.54  ? 1108 LEU A HA   1 
ATOM   4684  H HB2  . LEU A 1 304 ? 186.905 202.669 182.600 1.00 83.02  ? 1108 LEU A HB2  1 
ATOM   4685  H HB3  . LEU A 1 304 ? 185.477 203.175 182.146 1.00 81.70  ? 1108 LEU A HB3  1 
ATOM   4686  H HG   . LEU A 1 304 ? 186.013 202.439 184.809 1.00 81.88  ? 1108 LEU A HG   1 
ATOM   4687  H HD11 . LEU A 1 304 ? 186.221 204.693 185.322 1.00 81.33  ? 1108 LEU A HD11 1 
ATOM   4688  H HD12 . LEU A 1 304 ? 187.348 204.271 184.284 1.00 81.23  ? 1108 LEU A HD12 1 
ATOM   4689  H HD13 . LEU A 1 304 ? 186.064 205.063 183.785 1.00 81.67  ? 1108 LEU A HD13 1 
ATOM   4690  H HD21 . LEU A 1 304 ? 184.035 203.575 185.286 1.00 80.14  ? 1108 LEU A HD21 1 
ATOM   4691  H HD22 . LEU A 1 304 ? 183.831 203.854 183.736 1.00 79.59  ? 1108 LEU A HD22 1 
ATOM   4692  H HD23 . LEU A 1 304 ? 183.764 202.367 184.291 1.00 79.91  ? 1108 LEU A HD23 1 
ATOM   4693  N N    . LYS A 1 305 ? 185.114 200.773 180.079 1.00 80.02  ? 1109 LYS A N    1 
ATOM   4694  C CA   . LYS A 1 305 ? 185.490 200.469 178.705 1.00 82.00  ? 1109 LYS A CA   1 
ATOM   4695  C C    . LYS A 1 305 ? 186.197 201.647 178.048 1.00 89.22  ? 1109 LYS A C    1 
ATOM   4696  O O    . LYS A 1 305 ? 187.126 201.453 177.257 1.00 95.53  ? 1109 LYS A O    1 
ATOM   4697  C CB   . LYS A 1 305 ? 184.257 200.075 177.893 1.00 86.03  ? 1109 LYS A CB   1 
ATOM   4698  C CG   . LYS A 1 305 ? 183.216 199.292 178.673 1.00 85.66  ? 1109 LYS A CG   1 
ATOM   4699  C CD   . LYS A 1 305 ? 182.276 198.539 177.747 1.00 86.73  ? 1109 LYS A CD   1 
ATOM   4700  C CE   . LYS A 1 305 ? 181.243 199.469 177.134 1.00 88.53  ? 1109 LYS A CE   1 
ATOM   4701  N NZ   . LYS A 1 305 ? 180.263 198.739 176.285 1.00 92.10  ? 1109 LYS A NZ   1 
ATOM   4702  H H    . LYS A 1 305 ? 184.281 200.951 180.196 1.00 85.75  ? 1109 LYS A H    1 
ATOM   4703  H HA   . LYS A 1 305 ? 186.102 199.715 178.704 1.00 85.44  ? 1109 LYS A HA   1 
ATOM   4704  H HB2  . LYS A 1 305 ? 183.831 200.882 177.563 1.00 86.59  ? 1109 LYS A HB2  1 
ATOM   4705  H HB3  . LYS A 1 305 ? 184.541 199.527 177.145 1.00 86.67  ? 1109 LYS A HB3  1 
ATOM   4706  H HG2  . LYS A 1 305 ? 183.662 198.648 179.245 1.00 85.81  ? 1109 LYS A HG2  1 
ATOM   4707  H HG3  . LYS A 1 305 ? 182.689 199.905 179.208 1.00 86.05  ? 1109 LYS A HG3  1 
ATOM   4708  H HD2  . LYS A 1 305 ? 182.785 198.133 177.028 1.00 86.49  ? 1109 LYS A HD2  1 
ATOM   4709  H HD3  . LYS A 1 305 ? 181.807 197.857 178.253 1.00 86.30  ? 1109 LYS A HD3  1 
ATOM   4710  H HE2  . LYS A 1 305 ? 180.755 199.914 177.843 1.00 87.10  ? 1109 LYS A HE2  1 
ATOM   4711  H HE3  . LYS A 1 305 ? 181.695 200.123 176.578 1.00 86.72  ? 1109 LYS A HE3  1 
ATOM   4712  H HZ1  . LYS A 1 305 ? 179.674 199.310 175.941 1.00 87.40  ? 1109 LYS A HZ1  1 
ATOM   4713  H HZ2  . LYS A 1 305 ? 180.686 198.324 175.620 1.00 87.30  ? 1109 LYS A HZ2  1 
ATOM   4714  H HZ3  . LYS A 1 305 ? 179.829 198.134 176.773 1.00 87.72  ? 1109 LYS A HZ3  1 
ATOM   4715  N N    . SER A 1 306 ? 185.775 202.872 178.361 1.00 95.87  ? 1110 SER A N    1 
ATOM   4716  C CA   . SER A 1 306 ? 186.359 204.038 177.707 1.00 98.98  ? 1110 SER A CA   1 
ATOM   4717  C C    . SER A 1 306 ? 187.848 204.149 178.004 1.00 95.68  ? 1110 SER A C    1 
ATOM   4718  O O    . SER A 1 306 ? 188.651 204.418 177.104 1.00 94.40  ? 1110 SER A O    1 
ATOM   4719  C CB   . SER A 1 306 ? 185.631 205.304 178.151 1.00 99.04  ? 1110 SER A CB   1 
ATOM   4720  O OG   . SER A 1 306 ? 185.635 205.423 179.563 1.00 103.03 ? 1110 SER A OG   1 
ATOM   4721  H H    . SER A 1 306 ? 185.163 203.052 178.938 1.00 95.43  ? 1110 SER A H    1 
ATOM   4722  H HA   . SER A 1 306 ? 186.250 203.949 176.747 1.00 96.70  ? 1110 SER A HA   1 
ATOM   4723  H HB2  . SER A 1 306 ? 186.078 206.076 177.769 1.00 96.52  ? 1110 SER A HB2  1 
ATOM   4724  H HB3  . SER A 1 306 ? 184.713 205.266 177.841 1.00 96.05  ? 1110 SER A HB3  1 
ATOM   4725  H HG   . SER A 1 306 ? 185.235 206.124 179.793 1.00 96.74  ? 1110 SER A HG   1 
ATOM   4726  N N    . TYR A 1 307 ? 188.237 203.942 179.262 1.00 99.01  ? 1111 TYR A N    1 
ATOM   4727  C CA   . TYR A 1 307 ? 189.634 204.061 179.653 1.00 101.34 ? 1111 TYR A CA   1 
ATOM   4728  C C    . TYR A 1 307 ? 190.494 202.920 179.129 1.00 102.57 ? 1111 TYR A C    1 
ATOM   4729  O O    . TYR A 1 307 ? 191.723 203.046 179.128 1.00 104.18 ? 1111 TYR A O    1 
ATOM   4730  C CB   . TYR A 1 307 ? 189.734 204.122 181.178 1.00 101.24 ? 1111 TYR A CB   1 
ATOM   4731  C CG   . TYR A 1 307 ? 191.104 204.486 181.705 1.00 104.45 ? 1111 TYR A CG   1 
ATOM   4732  C CD1  . TYR A 1 307 ? 191.758 205.629 181.270 1.00 106.38 ? 1111 TYR A CD1  1 
ATOM   4733  C CD2  . TYR A 1 307 ? 191.740 203.686 182.643 1.00 104.30 ? 1111 TYR A CD2  1 
ATOM   4734  C CE1  . TYR A 1 307 ? 193.007 205.963 181.753 1.00 105.25 ? 1111 TYR A CE1  1 
ATOM   4735  C CE2  . TYR A 1 307 ? 192.987 204.011 183.130 1.00 102.75 ? 1111 TYR A CE2  1 
ATOM   4736  C CZ   . TYR A 1 307 ? 193.617 205.151 182.683 1.00 102.98 ? 1111 TYR A CZ   1 
ATOM   4737  O OH   . TYR A 1 307 ? 194.861 205.479 183.166 1.00 101.74 ? 1111 TYR A OH   1 
ATOM   4738  H H    . TYR A 1 307 ? 187.707 203.731 179.906 1.00 100.75 ? 1111 TYR A H    1 
ATOM   4739  H HA   . TYR A 1 307 ? 189.988 204.890 179.295 1.00 101.72 ? 1111 TYR A HA   1 
ATOM   4740  H HB2  . TYR A 1 307 ? 189.109 204.790 181.502 1.00 101.24 ? 1111 TYR A HB2  1 
ATOM   4741  H HB3  . TYR A 1 307 ? 189.498 203.255 181.539 1.00 100.93 ? 1111 TYR A HB3  1 
ATOM   4742  H HD1  . TYR A 1 307 ? 191.348 206.180 180.643 1.00 102.36 ? 1111 TYR A HD1  1 
ATOM   4743  H HD2  . TYR A 1 307 ? 191.318 202.917 182.947 1.00 101.57 ? 1111 TYR A HD2  1 
ATOM   4744  H HE1  . TYR A 1 307 ? 193.435 206.732 181.453 1.00 102.21 ? 1111 TYR A HE1  1 
ATOM   4745  H HE2  . TYR A 1 307 ? 193.401 203.464 183.759 1.00 101.22 ? 1111 TYR A HE2  1 
ATOM   4746  H HH   . TYR A 1 307 ? 195.115 204.902 183.721 1.00 101.31 ? 1111 TYR A HH   1 
ATOM   4747  N N    . GLU A 1 308 ? 189.884 201.825 178.669 1.00 103.04 ? 1112 GLU A N    1 
ATOM   4748  C CA   . GLU A 1 308 ? 190.661 200.652 178.286 1.00 101.22 ? 1112 GLU A CA   1 
ATOM   4749  C C    . GLU A 1 308 ? 191.661 200.970 177.183 1.00 100.77 ? 1112 GLU A C    1 
ATOM   4750  O O    . GLU A 1 308 ? 192.713 200.328 177.098 1.00 101.62 ? 1112 GLU A O    1 
ATOM   4751  C CB   . GLU A 1 308 ? 189.723 199.528 177.848 1.00 97.35  ? 1112 GLU A CB   1 
ATOM   4752  C CG   . GLU A 1 308 ? 190.361 198.472 176.956 1.00 93.95  ? 1112 GLU A CG   1 
ATOM   4753  C CD   . GLU A 1 308 ? 190.264 198.812 175.482 1.00 101.23 ? 1112 GLU A CD   1 
ATOM   4754  O OE1  . GLU A 1 308 ? 189.685 199.866 175.148 1.00 101.30 ? 1112 GLU A OE1  1 
ATOM   4755  O OE2  . GLU A 1 308 ? 190.767 198.023 174.657 1.00 108.10 ? 1112 GLU A OE2  1 
ATOM   4756  H H    . GLU A 1 308 ? 189.034 201.739 178.571 1.00 99.69  ? 1112 GLU A H    1 
ATOM   4757  H HA   . GLU A 1 308 ? 191.156 200.341 179.059 1.00 100.17 ? 1112 GLU A HA   1 
ATOM   4758  H HB2  . GLU A 1 308 ? 189.406 199.081 178.647 1.00 99.29  ? 1112 GLU A HB2  1 
ATOM   4759  H HB3  . GLU A 1 308 ? 188.972 199.912 177.372 1.00 99.15  ? 1112 GLU A HB3  1 
ATOM   4760  H HG2  . GLU A 1 308 ? 191.298 198.372 177.186 1.00 99.33  ? 1112 GLU A HG2  1 
ATOM   4761  H HG3  . GLU A 1 308 ? 189.901 197.630 177.093 1.00 98.71  ? 1112 GLU A HG3  1 
ATOM   4762  N N    . GLU A 1 309 ? 191.357 201.942 176.323 1.00 105.60 ? 1113 GLU A N    1 
ATOM   4763  C CA   . GLU A 1 309 ? 192.324 202.334 175.306 1.00 105.71 ? 1113 GLU A CA   1 
ATOM   4764  C C    . GLU A 1 309 ? 193.631 202.772 175.951 1.00 106.91 ? 1113 GLU A C    1 
ATOM   4765  O O    . GLU A 1 309 ? 194.712 202.304 175.575 1.00 105.22 ? 1113 GLU A O    1 
ATOM   4766  C CB   . GLU A 1 309 ? 191.749 203.449 174.434 1.00 107.94 ? 1113 GLU A CB   1 
ATOM   4767  C CG   . GLU A 1 309 ? 192.764 204.093 173.504 1.00 106.41 ? 1113 GLU A CG   1 
ATOM   4768  C CD   . GLU A 1 309 ? 193.621 203.075 172.778 1.00 109.82 ? 1113 GLU A CD   1 
ATOM   4769  O OE1  . GLU A 1 309 ? 193.115 201.976 172.472 1.00 107.78 ? 1113 GLU A OE1  1 
ATOM   4770  O OE2  . GLU A 1 309 ? 194.804 203.375 172.514 1.00 113.96 ? 1113 GLU A OE2  1 
ATOM   4771  H H    . GLU A 1 309 ? 190.616 202.379 176.308 1.00 105.84 ? 1113 GLU A H    1 
ATOM   4772  H HA   . GLU A 1 309 ? 192.509 201.568 174.741 1.00 105.74 ? 1113 GLU A HA   1 
ATOM   4773  H HB2  . GLU A 1 309 ? 191.038 203.081 173.886 1.00 106.80 ? 1113 GLU A HB2  1 
ATOM   4774  H HB3  . GLU A 1 309 ? 191.393 204.143 175.010 1.00 106.68 ? 1113 GLU A HB3  1 
ATOM   4775  H HG2  . GLU A 1 309 ? 192.291 204.615 172.837 1.00 106.79 ? 1113 GLU A HG2  1 
ATOM   4776  H HG3  . GLU A 1 309 ? 193.350 204.668 174.020 1.00 106.18 ? 1113 GLU A HG3  1 
ATOM   4777  N N    . GLU A 1 310 ? 193.551 203.664 176.942 1.00 117.23 ? 1114 GLU A N    1 
ATOM   4778  C CA   . GLU A 1 310 ? 194.748 204.037 177.687 1.00 114.59 ? 1114 GLU A CA   1 
ATOM   4779  C C    . GLU A 1 310 ? 195.313 202.846 178.445 1.00 109.29 ? 1114 GLU A C    1 
ATOM   4780  O O    . GLU A 1 310 ? 196.519 202.790 178.708 1.00 109.55 ? 1114 GLU A O    1 
ATOM   4781  C CB   . GLU A 1 310 ? 194.434 205.180 178.653 1.00 110.75 ? 1114 GLU A CB   1 
ATOM   4782  C CG   . GLU A 1 310 ? 194.213 206.522 177.974 1.00 112.45 ? 1114 GLU A CG   1 
ATOM   4783  C CD   . GLU A 1 310 ? 192.855 206.625 177.311 1.00 114.58 ? 1114 GLU A CD   1 
ATOM   4784  O OE1  . GLU A 1 310 ? 191.873 206.945 178.013 1.00 112.57 ? 1114 GLU A OE1  1 
ATOM   4785  O OE2  . GLU A 1 310 ? 192.768 206.383 176.089 1.00 115.51 ? 1114 GLU A OE2  1 
ATOM   4786  H H    . GLU A 1 310 ? 192.829 204.056 177.197 1.00 111.60 ? 1114 GLU A H    1 
ATOM   4787  H HA   . GLU A 1 310 ? 195.424 204.346 177.065 1.00 111.80 ? 1114 GLU A HA   1 
ATOM   4788  H HB2  . GLU A 1 310 ? 193.626 204.961 179.143 1.00 111.09 ? 1114 GLU A HB2  1 
ATOM   4789  H HB3  . GLU A 1 310 ? 195.176 205.279 179.270 1.00 110.47 ? 1114 GLU A HB3  1 
ATOM   4790  H HG2  . GLU A 1 310 ? 194.278 207.227 178.638 1.00 111.03 ? 1114 GLU A HG2  1 
ATOM   4791  H HG3  . GLU A 1 310 ? 194.891 206.646 177.291 1.00 111.61 ? 1114 GLU A HG3  1 
ATOM   4792  N N    . LEU A 1 311 ? 194.458 201.889 178.804 1.00 93.63  ? 1115 LEU A N    1 
ATOM   4793  C CA   . LEU A 1 311 ? 194.919 200.665 179.440 1.00 89.48  ? 1115 LEU A CA   1 
ATOM   4794  C C    . LEU A 1 311 ? 195.704 199.782 178.483 1.00 94.56  ? 1115 LEU A C    1 
ATOM   4795  O O    . LEU A 1 311 ? 196.356 198.832 178.929 1.00 94.19  ? 1115 LEU A O    1 
ATOM   4796  C CB   . LEU A 1 311 ? 193.722 199.889 179.988 1.00 95.05  ? 1115 LEU A CB   1 
ATOM   4797  C CG   . LEU A 1 311 ? 194.015 198.696 180.893 1.00 95.50  ? 1115 LEU A CG   1 
ATOM   4798  C CD1  . LEU A 1 311 ? 194.370 199.177 182.285 1.00 96.20  ? 1115 LEU A CD1  1 
ATOM   4799  C CD2  . LEU A 1 311 ? 192.824 197.748 180.927 1.00 90.17  ? 1115 LEU A CD2  1 
ATOM   4800  H H    . LEU A 1 311 ? 193.607 201.928 178.689 1.00 96.17  ? 1115 LEU A H    1 
ATOM   4801  H HA   . LEU A 1 311 ? 195.498 200.893 180.184 1.00 93.65  ? 1115 LEU A HA   1 
ATOM   4802  H HB2  . LEU A 1 311 ? 193.169 200.504 180.495 1.00 94.53  ? 1115 LEU A HB2  1 
ATOM   4803  H HB3  . LEU A 1 311 ? 193.217 199.552 179.235 1.00 95.66  ? 1115 LEU A HB3  1 
ATOM   4804  H HG   . LEU A 1 311 ? 194.774 198.208 180.541 1.00 94.54  ? 1115 LEU A HG   1 
ATOM   4805  H HD11 . LEU A 1 311 ? 194.701 198.429 182.802 1.00 94.55  ? 1115 LEU A HD11 1 
ATOM   4806  H HD12 . LEU A 1 311 ? 195.055 199.860 182.218 1.00 94.60  ? 1115 LEU A HD12 1 
ATOM   4807  H HD13 . LEU A 1 311 ? 193.576 199.545 182.704 1.00 93.88  ? 1115 LEU A HD13 1 
ATOM   4808  H HD21 . LEU A 1 311 ? 193.118 196.880 181.243 1.00 93.40  ? 1115 LEU A HD21 1 
ATOM   4809  H HD22 . LEU A 1 311 ? 192.151 198.108 181.526 1.00 92.75  ? 1115 LEU A HD22 1 
ATOM   4810  H HD23 . LEU A 1 311 ? 192.460 197.660 180.033 1.00 94.11  ? 1115 LEU A HD23 1 
ATOM   4811  N N    . ALA A 1 312 ? 195.657 200.068 177.182 1.00 99.27  ? 1116 ALA A N    1 
ATOM   4812  C CA   . ALA A 1 312 ? 196.297 199.215 176.192 1.00 95.62  ? 1116 ALA A CA   1 
ATOM   4813  C C    . ALA A 1 312 ? 197.732 199.615 175.888 1.00 91.31  ? 1116 ALA A C    1 
ATOM   4814  O O    . ALA A 1 312 ? 198.516 198.766 175.451 1.00 88.46  ? 1116 ALA A O    1 
ATOM   4815  C CB   . ALA A 1 312 ? 195.492 199.224 174.890 1.00 99.20  ? 1116 ALA A CB   1 
ATOM   4816  H H    . ALA A 1 312 ? 195.259 200.753 176.848 1.00 96.65  ? 1116 ALA A H    1 
ATOM   4817  H HA   . ALA A 1 312 ? 196.312 198.311 176.537 1.00 94.81  ? 1116 ALA A HA   1 
ATOM   4818  H HB1  . ALA A 1 312 ? 195.937 198.658 174.239 1.00 95.50  ? 1116 ALA A HB1  1 
ATOM   4819  H HB2  . ALA A 1 312 ? 194.600 198.886 175.068 1.00 96.40  ? 1116 ALA A HB2  1 
ATOM   4820  H HB3  . ALA A 1 312 ? 195.442 200.134 174.557 1.00 96.80  ? 1116 ALA A HB3  1 
ATOM   4821  N N    . LYS A 1 313 ? 198.096 200.878 176.108 1.00 97.12  ? 1117 LYS A N    1 
ATOM   4822  C CA   . LYS A 1 313 ? 199.454 201.317 175.817 1.00 98.00  ? 1117 LYS A CA   1 
ATOM   4823  C C    . LYS A 1 313 ? 200.480 200.635 176.710 1.00 103.28 ? 1117 LYS A C    1 
ATOM   4824  O O    . LYS A 1 313 ? 201.676 200.678 176.404 1.00 107.12 ? 1117 LYS A O    1 
ATOM   4825  C CB   . LYS A 1 313 ? 199.558 202.834 175.976 1.00 99.38  ? 1117 LYS A CB   1 
ATOM   4826  C CG   . LYS A 1 313 ? 198.554 203.621 175.147 1.00 101.28 ? 1117 LYS A CG   1 
ATOM   4827  C CD   . LYS A 1 313 ? 198.476 205.072 175.606 1.00 102.51 ? 1117 LYS A CD   1 
ATOM   4828  C CE   . LYS A 1 313 ? 197.433 205.875 174.832 1.00 102.05 ? 1117 LYS A CE   1 
ATOM   4829  N NZ   . LYS A 1 313 ? 196.406 205.030 174.161 1.00 103.55 ? 1117 LYS A NZ   1 
ATOM   4830  H H    . LYS A 1 313 ? 197.582 201.491 176.425 1.00 101.63 ? 1117 LYS A H    1 
ATOM   4831  H HA   . LYS A 1 313 ? 199.666 201.097 174.896 1.00 101.01 ? 1117 LYS A HA   1 
ATOM   4832  H HB2  . LYS A 1 313 ? 199.413 203.060 176.908 1.00 101.55 ? 1117 LYS A HB2  1 
ATOM   4833  H HB3  . LYS A 1 313 ? 200.446 203.115 175.705 1.00 101.34 ? 1117 LYS A HB3  1 
ATOM   4834  H HG2  . LYS A 1 313 ? 198.824 203.609 174.216 1.00 101.25 ? 1117 LYS A HG2  1 
ATOM   4835  H HG3  . LYS A 1 313 ? 197.677 203.220 175.249 1.00 102.10 ? 1117 LYS A HG3  1 
ATOM   4836  H HD2  . LYS A 1 313 ? 198.236 205.096 176.546 1.00 101.64 ? 1117 LYS A HD2  1 
ATOM   4837  H HD3  . LYS A 1 313 ? 199.340 205.493 175.473 1.00 101.54 ? 1117 LYS A HD3  1 
ATOM   4838  H HE2  . LYS A 1 313 ? 196.974 206.468 175.447 1.00 101.34 ? 1117 LYS A HE2  1 
ATOM   4839  H HE3  . LYS A 1 313 ? 197.884 206.395 174.148 1.00 101.50 ? 1117 LYS A HE3  1 
ATOM   4840  H HZ1  . LYS A 1 313 ? 195.780 205.547 173.796 1.00 101.73 ? 1117 LYS A HZ1  1 
ATOM   4841  H HZ2  . LYS A 1 313 ? 196.783 204.539 173.522 1.00 101.92 ? 1117 LYS A HZ2  1 
ATOM   4842  H HZ3  . LYS A 1 313 ? 196.022 204.490 174.755 1.00 102.27 ? 1117 LYS A HZ3  1 
ATOM   4843  N N    . ASP A 1 314 ? 200.043 200.007 177.802 1.00 98.95  ? 1118 ASP A N    1 
ATOM   4844  C CA   . ASP A 1 314 ? 200.953 199.432 178.780 1.00 97.10  ? 1118 ASP A CA   1 
ATOM   4845  C C    . ASP A 1 314 ? 200.964 197.917 178.650 1.00 97.32  ? 1118 ASP A C    1 
ATOM   4846  O O    . ASP A 1 314 ? 199.923 197.284 178.879 1.00 102.41 ? 1118 ASP A O    1 
ATOM   4847  C CB   . ASP A 1 314 ? 200.529 199.834 180.186 1.00 96.04  ? 1118 ASP A CB   1 
ATOM   4848  C CG   . ASP A 1 314 ? 201.218 199.021 181.251 1.00 96.83  ? 1118 ASP A CG   1 
ATOM   4849  O OD1  . ASP A 1 314 ? 202.377 199.339 181.589 1.00 96.72  ? 1118 ASP A OD1  1 
ATOM   4850  O OD2  . ASP A 1 314 ? 200.594 198.069 181.758 1.00 98.30  ? 1118 ASP A OD2  1 
ATOM   4851  H H    . ASP A 1 314 ? 199.213 199.902 177.999 1.00 97.31  ? 1118 ASP A H    1 
ATOM   4852  H HA   . ASP A 1 314 ? 201.844 199.778 178.628 1.00 96.59  ? 1118 ASP A HA   1 
ATOM   4853  H HB2  . ASP A 1 314 ? 200.751 200.767 180.329 1.00 96.96  ? 1118 ASP A HB2  1 
ATOM   4854  H HB3  . ASP A 1 314 ? 199.573 199.701 180.278 1.00 96.67  ? 1118 ASP A HB3  1 
ATOM   4855  N N    . PRO A 1 315 ? 202.090 197.289 178.299 1.00 87.29  ? 1119 PRO A N    1 
ATOM   4856  C CA   . PRO A 1 315 ? 202.094 195.824 178.153 1.00 87.18  ? 1119 PRO A CA   1 
ATOM   4857  C C    . PRO A 1 315 ? 201.829 195.078 179.448 1.00 82.85  ? 1119 PRO A C    1 
ATOM   4858  O O    . PRO A 1 315 ? 201.431 193.904 179.406 1.00 87.11  ? 1119 PRO A O    1 
ATOM   4859  C CB   . PRO A 1 315 ? 203.501 195.530 177.620 1.00 89.09  ? 1119 PRO A CB   1 
ATOM   4860  C CG   . PRO A 1 315 ? 204.329 196.661 178.109 1.00 89.81  ? 1119 PRO A CG   1 
ATOM   4861  C CD   . PRO A 1 315 ? 203.434 197.863 178.104 1.00 89.23  ? 1119 PRO A CD   1 
ATOM   4862  H HA   . PRO A 1 315 ? 201.440 195.552 177.490 1.00 87.49  ? 1119 PRO A HA   1 
ATOM   4863  H HB2  . PRO A 1 315 ? 203.821 194.688 177.981 1.00 86.99  ? 1119 PRO A HB2  1 
ATOM   4864  H HB3  . PRO A 1 315 ? 203.487 195.507 176.650 1.00 87.70  ? 1119 PRO A HB3  1 
ATOM   4865  H HG2  . PRO A 1 315 ? 204.640 196.472 179.008 1.00 87.61  ? 1119 PRO A HG2  1 
ATOM   4866  H HG3  . PRO A 1 315 ? 205.081 196.795 177.511 1.00 87.42  ? 1119 PRO A HG3  1 
ATOM   4867  H HD2  . PRO A 1 315 ? 203.660 198.453 178.840 1.00 87.17  ? 1119 PRO A HD2  1 
ATOM   4868  H HD3  . PRO A 1 315 ? 203.486 198.321 177.251 1.00 88.42  ? 1119 PRO A HD3  1 
ATOM   4869  N N    . ARG A 1 316 ? 202.044 195.715 180.600 1.00 75.96  ? 1120 ARG A N    1 
ATOM   4870  C CA   . ARG A 1 316 ? 201.867 195.017 181.866 1.00 77.66  ? 1120 ARG A CA   1 
ATOM   4871  C C    . ARG A 1 316 ? 200.424 194.569 182.046 1.00 81.13  ? 1120 ARG A C    1 
ATOM   4872  O O    . ARG A 1 316 ? 200.167 193.462 182.530 1.00 85.06  ? 1120 ARG A O    1 
ATOM   4873  C CB   . ARG A 1 316 ? 202.310 195.911 183.025 1.00 78.16  ? 1120 ARG A CB   1 
ATOM   4874  C CG   . ARG A 1 316 ? 203.657 196.580 182.801 1.00 80.44  ? 1120 ARG A CG   1 
ATOM   4875  C CD   . ARG A 1 316 ? 204.284 197.043 184.104 1.00 76.93  ? 1120 ARG A CD   1 
ATOM   4876  N NE   . ARG A 1 316 ? 203.619 198.221 184.647 1.00 84.62  ? 1120 ARG A NE   1 
ATOM   4877  C CZ   . ARG A 1 316 ? 203.838 199.461 184.233 1.00 88.21  ? 1120 ARG A CZ   1 
ATOM   4878  N NH1  . ARG A 1 316 ? 204.704 199.726 183.269 1.00 91.38  ? 1120 ARG A NH1  1 
ATOM   4879  N NH2  . ARG A 1 316 ? 203.174 200.462 184.802 1.00 85.05  ? 1120 ARG A NH2  1 
ATOM   4880  H H    . ARG A 1 316 ? 202.287 196.537 180.670 1.00 82.80  ? 1120 ARG A H    1 
ATOM   4881  H HA   . ARG A 1 316 ? 202.424 194.224 181.866 1.00 82.32  ? 1120 ARG A HA   1 
ATOM   4882  H HB2  . ARG A 1 316 ? 201.649 196.604 183.165 1.00 82.51  ? 1120 ARG A HB2  1 
ATOM   4883  H HB3  . ARG A 1 316 ? 202.382 195.367 183.824 1.00 81.80  ? 1120 ARG A HB3  1 
ATOM   4884  H HG2  . ARG A 1 316 ? 204.263 195.948 182.383 1.00 83.50  ? 1120 ARG A HG2  1 
ATOM   4885  H HG3  . ARG A 1 316 ? 203.540 197.354 182.231 1.00 83.21  ? 1120 ARG A HG3  1 
ATOM   4886  H HD2  . ARG A 1 316 ? 204.219 196.332 184.760 1.00 81.55  ? 1120 ARG A HD2  1 
ATOM   4887  H HD3  . ARG A 1 316 ? 205.216 197.265 183.949 1.00 81.77  ? 1120 ARG A HD3  1 
ATOM   4888  H HE   . ARG A 1 316 ? 203.222 198.129 185.403 1.00 82.56  ? 1120 ARG A HE   1 
ATOM   4889  H HH11 . ARG A 1 316 ? 205.141 199.089 182.892 1.00 83.34  ? 1120 ARG A HH11 1 
ATOM   4890  H HH12 . ARG A 1 316 ? 204.830 200.539 183.018 1.00 84.15  ? 1120 ARG A HH12 1 
ATOM   4891  H HH21 . ARG A 1 316 ? 202.609 200.301 185.430 1.00 82.79  ? 1120 ARG A HH21 1 
ATOM   4892  H HH22 . ARG A 1 316 ? 203.309 201.271 184.542 1.00 82.73  ? 1120 ARG A HH22 1 
ATOM   4893  N N    . ILE A 1 317 ? 199.467 195.414 181.661 1.00 85.80  ? 1121 ILE A N    1 
ATOM   4894  C CA   . ILE A 1 317 ? 198.063 195.025 181.752 1.00 86.60  ? 1121 ILE A CA   1 
ATOM   4895  C C    . ILE A 1 317 ? 197.790 193.831 180.849 1.00 87.23  ? 1121 ILE A C    1 
ATOM   4896  O O    . ILE A 1 317 ? 197.052 192.901 181.214 1.00 92.07  ? 1121 ILE A O    1 
ATOM   4897  C CB   . ILE A 1 317 ? 197.155 196.216 181.398 1.00 86.62  ? 1121 ILE A CB   1 
ATOM   4898  C CG1  . ILE A 1 317 ? 197.413 197.388 182.349 1.00 87.74  ? 1121 ILE A CG1  1 
ATOM   4899  C CG2  . ILE A 1 317 ? 195.697 195.795 181.444 1.00 89.87  ? 1121 ILE A CG2  1 
ATOM   4900  C CD1  . ILE A 1 317 ? 197.172 197.070 183.809 1.00 84.92  ? 1121 ILE A CD1  1 
ATOM   4901  H H    . ILE A 1 317 ? 199.602 196.203 181.348 1.00 87.52  ? 1121 ILE A H    1 
ATOM   4902  H HA   . ILE A 1 317 ? 197.871 194.770 182.663 1.00 87.58  ? 1121 ILE A HA   1 
ATOM   4903  H HB   . ILE A 1 317 ? 197.364 196.502 180.495 1.00 87.36  ? 1121 ILE A HB   1 
ATOM   4904  H HG12 . ILE A 1 317 ? 198.335 197.667 182.258 1.00 87.87  ? 1121 ILE A HG12 1 
ATOM   4905  H HG13 . ILE A 1 317 ? 196.828 198.121 182.104 1.00 88.15  ? 1121 ILE A HG13 1 
ATOM   4906  H HG21 . ILE A 1 317 ? 195.191 196.474 181.912 1.00 88.54  ? 1121 ILE A HG21 1 
ATOM   4907  H HG22 . ILE A 1 317 ? 195.366 195.699 180.537 1.00 88.05  ? 1121 ILE A HG22 1 
ATOM   4908  H HG23 . ILE A 1 317 ? 195.623 194.952 181.917 1.00 88.05  ? 1121 ILE A HG23 1 
ATOM   4909  H HD11 . ILE A 1 317 ? 197.153 197.899 184.313 1.00 87.04  ? 1121 ILE A HD11 1 
ATOM   4910  H HD12 . ILE A 1 317 ? 196.325 196.609 183.898 1.00 87.50  ? 1121 ILE A HD12 1 
ATOM   4911  H HD13 . ILE A 1 317 ? 197.890 196.503 184.130 1.00 86.72  ? 1121 ILE A HD13 1 
ATOM   4912  N N    . ALA A 1 318 ? 198.359 193.852 179.642 1.00 78.53  ? 1122 ALA A N    1 
ATOM   4913  C CA   . ALA A 1 318 ? 198.190 192.735 178.724 1.00 85.00  ? 1122 ALA A CA   1 
ATOM   4914  C C    . ALA A 1 318 ? 198.672 191.442 179.360 1.00 83.66  ? 1122 ALA A C    1 
ATOM   4915  O O    . ALA A 1 318 ? 197.971 190.427 179.331 1.00 86.10  ? 1122 ALA A O    1 
ATOM   4916  C CB   . ALA A 1 318 ? 198.937 193.010 177.420 1.00 80.88  ? 1122 ALA A CB   1 
ATOM   4917  H H    . ALA A 1 318 ? 198.842 194.496 179.337 1.00 82.35  ? 1122 ALA A H    1 
ATOM   4918  H HA   . ALA A 1 318 ? 197.248 192.635 178.515 1.00 84.47  ? 1122 ALA A HA   1 
ATOM   4919  H HB1  . ALA A 1 318 ? 198.809 192.260 176.818 1.00 82.71  ? 1122 ALA A HB1  1 
ATOM   4920  H HB2  . ALA A 1 318 ? 198.585 193.820 177.019 1.00 83.20  ? 1122 ALA A HB2  1 
ATOM   4921  H HB3  . ALA A 1 318 ? 199.881 193.120 177.615 1.00 83.36  ? 1122 ALA A HB3  1 
ATOM   4922  N N    . ALA A 1 319 ? 199.859 191.465 179.966 1.00 82.42  ? 1123 ALA A N    1 
ATOM   4923  C CA   . ALA A 1 319 ? 200.359 190.263 180.628 1.00 84.20  ? 1123 ALA A CA   1 
ATOM   4924  C C    . ALA A 1 319 ? 199.460 189.853 181.788 1.00 85.75  ? 1123 ALA A C    1 
ATOM   4925  O O    . ALA A 1 319 ? 199.182 188.660 181.982 1.00 93.73  ? 1123 ALA A O    1 
ATOM   4926  C CB   . ALA A 1 319 ? 201.789 190.491 181.114 1.00 82.54  ? 1123 ALA A CB   1 
ATOM   4927  H H    . ALA A 1 319 ? 200.383 192.146 180.007 1.00 85.13  ? 1123 ALA A H    1 
ATOM   4928  H HA   . ALA A 1 319 ? 200.373 189.534 179.987 1.00 85.12  ? 1123 ALA A HA   1 
ATOM   4929  H HB1  . ALA A 1 319 ? 202.106 189.683 181.549 1.00 84.43  ? 1123 ALA A HB1  1 
ATOM   4930  H HB2  . ALA A 1 319 ? 202.352 190.700 180.353 1.00 84.97  ? 1123 ALA A HB2  1 
ATOM   4931  H HB3  . ALA A 1 319 ? 201.795 191.229 181.743 1.00 84.86  ? 1123 ALA A HB3  1 
ATOM   4932  N N    . THR A 1 320 ? 198.997 190.826 182.576 1.00 78.42  ? 1124 THR A N    1 
ATOM   4933  C CA   . THR A 1 320 ? 198.207 190.501 183.759 1.00 80.92  ? 1124 THR A CA   1 
ATOM   4934  C C    . THR A 1 320 ? 196.928 189.778 183.380 1.00 75.78  ? 1124 THR A C    1 
ATOM   4935  O O    . THR A 1 320 ? 196.642 188.684 183.883 1.00 78.07  ? 1124 THR A O    1 
ATOM   4936  C CB   . THR A 1 320 ? 197.869 191.766 184.539 1.00 86.01  ? 1124 THR A CB   1 
ATOM   4937  O OG1  . THR A 1 320 ? 197.452 192.787 183.629 1.00 80.97  ? 1124 THR A OG1  1 
ATOM   4938  C CG2  . THR A 1 320 ? 199.065 192.242 185.329 1.00 90.37  ? 1124 THR A CG2  1 
ATOM   4939  H H    . THR A 1 320 ? 199.124 191.666 182.448 1.00 82.38  ? 1124 THR A H    1 
ATOM   4940  H HA   . THR A 1 320 ? 198.715 189.913 184.332 1.00 83.65  ? 1124 THR A HA   1 
ATOM   4941  H HB   . THR A 1 320 ? 197.150 191.577 185.161 1.00 83.15  ? 1124 THR A HB   1 
ATOM   4942  H HG1  . THR A 1 320 ? 197.154 193.445 184.057 1.00 83.05  ? 1124 THR A HG1  1 
ATOM   4943  H HG21 . THR A 1 320 ? 198.820 193.027 185.843 1.00 82.89  ? 1124 THR A HG21 1 
ATOM   4944  H HG22 . THR A 1 320 ? 199.359 191.550 185.941 1.00 83.82  ? 1124 THR A HG22 1 
ATOM   4945  H HG23 . THR A 1 320 ? 199.795 192.468 184.732 1.00 83.92  ? 1124 THR A HG23 1 
ATOM   4946  N N    . MET A 1 321 ? 196.143 190.351 182.481 1.00 84.63  ? 1125 MET A N    1 
ATOM   4947  C CA   . MET A 1 321 ? 194.916 189.642 182.163 1.00 96.25  ? 1125 MET A CA   1 
ATOM   4948  C C    . MET A 1 321 ? 195.108 188.616 181.059 1.00 88.65  ? 1125 MET A C    1 
ATOM   4949  O O    . MET A 1 321 ? 194.160 187.908 180.734 1.00 92.76  ? 1125 MET A O    1 
ATOM   4950  C CB   . MET A 1 321 ? 193.765 190.594 181.834 1.00 101.31 ? 1125 MET A CB   1 
ATOM   4951  C CG   . MET A 1 321 ? 193.701 191.160 180.460 1.00 96.14  ? 1125 MET A CG   1 
ATOM   4952  S SD   . MET A 1 321 ? 192.784 192.696 180.599 1.00 104.34 ? 1125 MET A SD   1 
ATOM   4953  C CE   . MET A 1 321 ? 193.109 193.400 179.013 1.00 93.52  ? 1125 MET A CE   1 
ATOM   4954  H H    . MET A 1 321 ? 196.279 191.094 182.069 1.00 91.21  ? 1125 MET A H    1 
ATOM   4955  H HA   . MET A 1 321 ? 194.645 189.170 182.959 1.00 93.74  ? 1125 MET A HA   1 
ATOM   4956  H HB2  . MET A 1 321 ? 192.934 190.115 181.977 1.00 94.18  ? 1125 MET A HB2  1 
ATOM   4957  H HB3  . MET A 1 321 ? 193.809 191.342 182.449 1.00 94.46  ? 1125 MET A HB3  1 
ATOM   4958  H HG2  . MET A 1 321 ? 194.593 191.347 180.128 1.00 92.41  ? 1125 MET A HG2  1 
ATOM   4959  H HG3  . MET A 1 321 ? 193.222 190.558 179.869 1.00 93.61  ? 1125 MET A HG3  1 
ATOM   4960  H HE1  . MET A 1 321 ? 192.663 194.261 178.955 1.00 93.66  ? 1125 MET A HE1  1 
ATOM   4961  H HE2  . MET A 1 321 ? 194.068 193.508 178.931 1.00 92.35  ? 1125 MET A HE2  1 
ATOM   4962  H HE3  . MET A 1 321 ? 192.780 192.806 178.320 1.00 92.92  ? 1125 MET A HE3  1 
ATOM   4963  N N    . GLU A 1 322 ? 196.327 188.440 180.549 1.00 82.06  ? 1126 GLU A N    1 
ATOM   4964  C CA   . GLU A 1 322 ? 196.669 187.171 179.922 1.00 87.61  ? 1126 GLU A CA   1 
ATOM   4965  C C    . GLU A 1 322 ? 196.703 186.058 180.959 1.00 88.04  ? 1126 GLU A C    1 
ATOM   4966  O O    . GLU A 1 322 ? 196.103 184.992 180.769 1.00 94.85  ? 1126 GLU A O    1 
ATOM   4967  C CB   . GLU A 1 322 ? 198.017 187.283 179.221 1.00 85.74  ? 1126 GLU A CB   1 
ATOM   4968  C CG   . GLU A 1 322 ? 198.414 186.035 178.473 1.00 87.39  ? 1126 GLU A CG   1 
ATOM   4969  C CD   . GLU A 1 322 ? 199.163 186.348 177.205 1.00 94.70  ? 1126 GLU A CD   1 
ATOM   4970  O OE1  . GLU A 1 322 ? 198.519 186.791 176.233 1.00 97.05  ? 1126 GLU A OE1  1 
ATOM   4971  O OE2  . GLU A 1 322 ? 200.398 186.159 177.181 1.00 89.30  ? 1126 GLU A OE2  1 
ATOM   4972  H H    . GLU A 1 322 ? 196.958 189.024 180.554 1.00 87.69  ? 1126 GLU A H    1 
ATOM   4973  H HA   . GLU A 1 322 ? 195.997 186.950 179.260 1.00 89.04  ? 1126 GLU A HA   1 
ATOM   4974  H HB2  . GLU A 1 322 ? 197.979 188.013 178.583 1.00 88.56  ? 1126 GLU A HB2  1 
ATOM   4975  H HB3  . GLU A 1 322 ? 198.701 187.462 179.884 1.00 88.17  ? 1126 GLU A HB3  1 
ATOM   4976  H HG2  . GLU A 1 322 ? 198.989 185.495 179.037 1.00 87.97  ? 1126 GLU A HG2  1 
ATOM   4977  H HG3  . GLU A 1 322 ? 197.616 185.537 178.236 1.00 88.12  ? 1126 GLU A HG3  1 
ATOM   4978  N N    . ASN A 1 323 ? 197.403 186.294 182.070 1.00 82.94  ? 1127 ASN A N    1 
ATOM   4979  C CA   . ASN A 1 323 ? 197.320 185.362 183.189 1.00 83.68  ? 1127 ASN A CA   1 
ATOM   4980  C C    . ASN A 1 323 ? 195.867 185.132 183.576 1.00 91.65  ? 1127 ASN A C    1 
ATOM   4981  O O    . ASN A 1 323 ? 195.457 184.001 183.857 1.00 96.97  ? 1127 ASN A O    1 
ATOM   4982  C CB   . ASN A 1 323 ? 198.105 185.887 184.390 1.00 82.85  ? 1127 ASN A CB   1 
ATOM   4983  C CG   . ASN A 1 323 ? 199.581 186.002 184.116 1.00 88.70  ? 1127 ASN A CG   1 
ATOM   4984  O OD1  . ASN A 1 323 ? 200.344 185.070 184.367 1.00 94.01  ? 1127 ASN A OD1  1 
ATOM   4985  N ND2  . ASN A 1 323 ? 199.999 187.154 183.608 1.00 91.43  ? 1127 ASN A ND2  1 
ATOM   4986  H H    . ASN A 1 323 ? 197.920 186.970 182.198 1.00 87.70  ? 1127 ASN A H    1 
ATOM   4987  H HA   . ASN A 1 323 ? 197.702 184.511 182.925 1.00 87.19  ? 1127 ASN A HA   1 
ATOM   4988  H HB2  . ASN A 1 323 ? 197.773 186.764 184.632 1.00 88.05  ? 1127 ASN A HB2  1 
ATOM   4989  H HB3  . ASN A 1 323 ? 197.988 185.274 185.132 1.00 87.85  ? 1127 ASN A HB3  1 
ATOM   4990  H HD21 . ASN A 1 323 ? 200.833 187.271 183.435 1.00 88.24  ? 1127 ASN A HD21 1 
ATOM   4991  H HD22 . ASN A 1 323 ? 199.435 187.782 183.448 1.00 88.51  ? 1127 ASN A HD22 1 
ATOM   4992  N N    . ALA A 1 324 ? 195.074 186.203 183.593 1.00 82.64  ? 1128 ALA A N    1 
ATOM   4993  C CA   . ALA A 1 324 ? 193.651 186.067 183.896 1.00 82.56  ? 1128 ALA A CA   1 
ATOM   4994  C C    . ALA A 1 324 ? 192.956 185.171 182.877 1.00 82.05  ? 1128 ALA A C    1 
ATOM   4995  O O    . ALA A 1 324 ? 192.215 184.252 183.242 1.00 82.11  ? 1128 ALA A O    1 
ATOM   4996  C CB   . ALA A 1 324 ? 192.987 187.442 183.933 1.00 86.79  ? 1128 ALA A CB   1 
ATOM   4997  H H    . ALA A 1 324 ? 195.331 187.009 183.435 1.00 84.56  ? 1128 ALA A H    1 
ATOM   4998  H HA   . ALA A 1 324 ? 193.553 185.659 184.770 1.00 84.46  ? 1128 ALA A HA   1 
ATOM   4999  H HB1  . ALA A 1 324 ? 192.071 187.346 184.232 1.00 84.68  ? 1128 ALA A HB1  1 
ATOM   5000  H HB2  . ALA A 1 324 ? 193.477 188.014 184.544 1.00 85.79  ? 1128 ALA A HB2  1 
ATOM   5001  H HB3  . ALA A 1 324 ? 192.999 187.819 183.040 1.00 85.46  ? 1128 ALA A HB3  1 
ATOM   5002  N N    . GLN A 1 325 ? 193.195 185.422 181.588 1.00 77.85  ? 1129 GLN A N    1 
ATOM   5003  C CA   . GLN A 1 325 ? 192.626 184.595 180.533 1.00 80.14  ? 1129 GLN A CA   1 
ATOM   5004  C C    . GLN A 1 325 ? 192.982 183.134 180.738 1.00 79.65  ? 1129 GLN A C    1 
ATOM   5005  O O    . GLN A 1 325 ? 192.213 182.245 180.359 1.00 83.18  ? 1129 GLN A O    1 
ATOM   5006  C CB   . GLN A 1 325 ? 193.126 185.090 179.175 1.00 76.32  ? 1129 GLN A CB   1 
ATOM   5007  C CG   . GLN A 1 325 ? 192.927 184.124 178.021 1.00 80.46  ? 1129 GLN A CG   1 
ATOM   5008  C CD   . GLN A 1 325 ? 191.476 183.771 177.805 1.00 83.87  ? 1129 GLN A CD   1 
ATOM   5009  O OE1  . GLN A 1 325 ? 190.583 184.543 178.147 1.00 83.72  ? 1129 GLN A OE1  1 
ATOM   5010  N NE2  . GLN A 1 325 ? 191.231 182.600 177.231 1.00 86.91  ? 1129 GLN A NE2  1 
ATOM   5011  H H    . GLN A 1 325 ? 193.685 186.068 181.301 1.00 81.14  ? 1129 GLN A H    1 
ATOM   5012  H HA   . GLN A 1 325 ? 191.660 184.677 180.551 1.00 82.21  ? 1129 GLN A HA   1 
ATOM   5013  H HB2  . GLN A 1 325 ? 192.656 185.910 178.954 1.00 80.66  ? 1129 GLN A HB2  1 
ATOM   5014  H HB3  . GLN A 1 325 ? 194.076 185.270 179.244 1.00 81.13  ? 1129 GLN A HB3  1 
ATOM   5015  H HG2  . GLN A 1 325 ? 193.252 184.540 177.208 1.00 80.61  ? 1129 GLN A HG2  1 
ATOM   5016  H HG3  . GLN A 1 325 ? 193.420 183.306 178.188 1.00 81.47  ? 1129 GLN A HG3  1 
ATOM   5017  H HE21 . GLN A 1 325 ? 191.883 182.087 177.005 1.00 81.44  ? 1129 GLN A HE21 1 
ATOM   5018  H HE22 . GLN A 1 325 ? 190.420 182.354 177.086 1.00 82.08  ? 1129 GLN A HE22 1 
ATOM   5019  N N    . LYS A 1 326 ? 194.147 182.866 181.326 1.00 84.97  ? 1130 LYS A N    1 
ATOM   5020  C CA   . LYS A 1 326 ? 194.449 181.502 181.738 1.00 86.47  ? 1130 LYS A CA   1 
ATOM   5021  C C    . LYS A 1 326 ? 193.628 181.098 182.955 1.00 86.88  ? 1130 LYS A C    1 
ATOM   5022  O O    . LYS A 1 326 ? 193.379 179.906 183.165 1.00 85.60  ? 1130 LYS A O    1 
ATOM   5023  C CB   . LYS A 1 326 ? 195.940 181.361 182.035 1.00 88.76  ? 1130 LYS A CB   1 
ATOM   5024  C CG   . LYS A 1 326 ? 196.726 180.706 180.918 1.00 86.59  ? 1130 LYS A CG   1 
ATOM   5025  C CD   . LYS A 1 326 ? 196.522 181.428 179.600 1.00 87.88  ? 1130 LYS A CD   1 
ATOM   5026  C CE   . LYS A 1 326 ? 197.801 181.465 178.786 1.00 88.93  ? 1130 LYS A CE   1 
ATOM   5027  N NZ   . LYS A 1 326 ? 197.536 181.783 177.360 1.00 89.53  ? 1130 LYS A NZ   1 
ATOM   5028  H H    . LYS A 1 326 ? 194.763 183.442 181.493 1.00 87.19  ? 1130 LYS A H    1 
ATOM   5029  H HA   . LYS A 1 326 ? 194.228 180.896 181.014 1.00 86.64  ? 1130 LYS A HA   1 
ATOM   5030  H HB2  . LYS A 1 326 ? 196.316 182.242 182.185 1.00 88.30  ? 1130 LYS A HB2  1 
ATOM   5031  H HB3  . LYS A 1 326 ? 196.049 180.818 182.832 1.00 87.37  ? 1130 LYS A HB3  1 
ATOM   5032  H HG2  . LYS A 1 326 ? 197.671 180.728 181.134 1.00 87.32  ? 1130 LYS A HG2  1 
ATOM   5033  H HG3  . LYS A 1 326 ? 196.425 179.791 180.809 1.00 86.79  ? 1130 LYS A HG3  1 
ATOM   5034  H HD2  . LYS A 1 326 ? 195.845 180.966 179.082 1.00 87.18  ? 1130 LYS A HD2  1 
ATOM   5035  H HD3  . LYS A 1 326 ? 196.247 182.342 179.773 1.00 87.48  ? 1130 LYS A HD3  1 
ATOM   5036  H HE2  . LYS A 1 326 ? 198.389 182.148 179.145 1.00 87.33  ? 1130 LYS A HE2  1 
ATOM   5037  H HE3  . LYS A 1 326 ? 198.232 180.597 178.829 1.00 87.34  ? 1130 LYS A HE3  1 
ATOM   5038  H HZ1  . LYS A 1 326 ? 198.300 181.796 176.904 1.00 87.33  ? 1130 LYS A HZ1  1 
ATOM   5039  H HZ2  . LYS A 1 326 ? 196.998 181.168 177.007 1.00 87.42  ? 1130 LYS A HZ2  1 
ATOM   5040  H HZ3  . LYS A 1 326 ? 197.146 182.581 177.294 1.00 88.01  ? 1130 LYS A HZ3  1 
ATOM   5041  N N    . GLY A 1 327 ? 193.195 182.071 183.759 1.00 92.25  ? 1131 GLY A N    1 
ATOM   5042  C CA   . GLY A 1 327 ? 192.464 181.815 184.975 1.00 94.76  ? 1131 GLY A CA   1 
ATOM   5043  C C    . GLY A 1 327 ? 190.981 182.120 184.860 1.00 89.75  ? 1131 GLY A C    1 
ATOM   5044  O O    . GLY A 1 327 ? 190.442 182.367 183.780 1.00 91.77  ? 1131 GLY A O    1 
ATOM   5045  H H    . GLY A 1 327 ? 193.328 182.904 183.611 1.00 90.90  ? 1131 GLY A H    1 
ATOM   5046  H HA2  . GLY A 1 327 ? 192.552 180.882 185.209 1.00 91.96  ? 1131 GLY A HA2  1 
ATOM   5047  H HA3  . GLY A 1 327 ? 192.834 182.351 185.694 1.00 91.99  ? 1131 GLY A HA3  1 
ATOM   5048  N N    . GLU A 1 328 ? 190.322 182.103 186.017 1.00 101.82 ? 1132 GLU A N    1 
ATOM   5049  C CA   . GLU A 1 328 ? 188.877 182.249 186.106 1.00 104.28 ? 1132 GLU A CA   1 
ATOM   5050  C C    . GLU A 1 328 ? 188.521 183.302 187.145 1.00 103.02 ? 1132 GLU A C    1 
ATOM   5051  O O    . GLU A 1 328 ? 189.311 183.623 188.035 1.00 109.86 ? 1132 GLU A O    1 
ATOM   5052  C CB   . GLU A 1 328 ? 188.208 180.919 186.467 1.00 108.15 ? 1132 GLU A CB   1 
ATOM   5053  C CG   . GLU A 1 328 ? 188.700 180.318 187.769 1.00 105.27 ? 1132 GLU A CG   1 
ATOM   5054  C CD   . GLU A 1 328 ? 188.125 178.940 188.024 1.00 112.22 ? 1132 GLU A CD   1 
ATOM   5055  O OE1  . GLU A 1 328 ? 188.482 178.000 187.284 1.00 112.10 ? 1132 GLU A OE1  1 
ATOM   5056  O OE2  . GLU A 1 328 ? 187.314 178.797 188.963 1.00 111.72 ? 1132 GLU A OE2  1 
ATOM   5057  H H    . GLU A 1 328 ? 190.702 182.007 186.782 1.00 104.04 ? 1132 GLU A H    1 
ATOM   5058  H HA   . GLU A 1 328 ? 188.530 182.540 185.248 1.00 105.13 ? 1132 GLU A HA   1 
ATOM   5059  H HB2  . GLU A 1 328 ? 187.252 181.062 186.549 1.00 105.77 ? 1132 GLU A HB2  1 
ATOM   5060  H HB3  . GLU A 1 328 ? 188.384 180.279 185.760 1.00 106.13 ? 1132 GLU A HB3  1 
ATOM   5061  H HG2  . GLU A 1 328 ? 189.666 180.239 187.737 1.00 104.77 ? 1132 GLU A HG2  1 
ATOM   5062  H HG3  . GLU A 1 328 ? 188.437 180.893 188.504 1.00 104.22 ? 1132 GLU A HG3  1 
ATOM   5063  N N    . ILE A 1 329 ? 187.306 183.839 187.018 1.00 83.66  ? 1133 ILE A N    1 
ATOM   5064  C CA   . ILE A 1 329 ? 186.842 184.881 187.925 1.00 80.38  ? 1133 ILE A CA   1 
ATOM   5065  C C    . ILE A 1 329 ? 186.484 184.270 189.271 1.00 84.39  ? 1133 ILE A C    1 
ATOM   5066  O O    . ILE A 1 329 ? 185.895 183.184 189.347 1.00 89.20  ? 1133 ILE A O    1 
ATOM   5067  C CB   . ILE A 1 329 ? 185.637 185.627 187.327 1.00 80.60  ? 1133 ILE A CB   1 
ATOM   5068  C CG1  . ILE A 1 329 ? 185.943 186.125 185.913 1.00 90.02  ? 1133 ILE A CG1  1 
ATOM   5069  C CG2  . ILE A 1 329 ? 185.245 186.787 188.221 1.00 83.35  ? 1133 ILE A CG2  1 
ATOM   5070  C CD1  . ILE A 1 329 ? 186.781 187.378 185.873 1.00 84.75  ? 1133 ILE A CD1  1 
ATOM   5071  H H    . ILE A 1 329 ? 186.734 183.613 186.417 1.00 86.00  ? 1133 ILE A H    1 
ATOM   5072  H HA   . ILE A 1 329 ? 187.555 185.523 188.066 1.00 85.41  ? 1133 ILE A HA   1 
ATOM   5073  H HB   . ILE A 1 329 ? 184.889 185.012 187.279 1.00 85.24  ? 1133 ILE A HB   1 
ATOM   5074  H HG12 . ILE A 1 329 ? 186.414 185.437 185.422 1.00 86.34  ? 1133 ILE A HG12 1 
ATOM   5075  H HG13 . ILE A 1 329 ? 185.104 186.323 185.469 1.00 87.14  ? 1133 ILE A HG13 1 
ATOM   5076  H HG21 . ILE A 1 329 ? 184.660 187.382 187.727 1.00 85.71  ? 1133 ILE A HG21 1 
ATOM   5077  H HG22 . ILE A 1 329 ? 184.782 186.442 189.001 1.00 85.93  ? 1133 ILE A HG22 1 
ATOM   5078  H HG23 . ILE A 1 329 ? 186.045 187.262 188.494 1.00 85.19  ? 1133 ILE A HG23 1 
ATOM   5079  H HD11 . ILE A 1 329 ? 187.186 187.458 184.996 1.00 85.64  ? 1133 ILE A HD11 1 
ATOM   5080  H HD12 . ILE A 1 329 ? 186.213 188.146 186.045 1.00 85.56  ? 1133 ILE A HD12 1 
ATOM   5081  H HD13 . ILE A 1 329 ? 187.472 187.318 186.551 1.00 84.79  ? 1133 ILE A HD13 1 
ATOM   5082  N N    . MET A 1 330 ? 186.837 184.969 190.342 1.00 88.62  ? 1134 MET A N    1 
ATOM   5083  C CA   . MET A 1 330 ? 186.527 184.487 191.678 1.00 87.06  ? 1134 MET A CA   1 
ATOM   5084  C C    . MET A 1 330 ? 185.015 184.420 191.867 1.00 89.68  ? 1134 MET A C    1 
ATOM   5085  O O    . MET A 1 330 ? 184.318 185.404 191.583 1.00 93.09  ? 1134 MET A O    1 
ATOM   5086  C CB   . MET A 1 330 ? 187.138 185.410 192.731 1.00 84.45  ? 1134 MET A CB   1 
ATOM   5087  C CG   . MET A 1 330 ? 188.412 184.876 193.355 1.00 85.90  ? 1134 MET A CG   1 
ATOM   5088  S SD   . MET A 1 330 ? 189.163 185.961 194.583 1.00 107.04 ? 1134 MET A SD   1 
ATOM   5089  C CE   . MET A 1 330 ? 189.174 187.525 193.716 1.00 94.77  ? 1134 MET A CE   1 
ATOM   5090  H H    . MET A 1 330 ? 187.254 185.720 190.320 1.00 90.00  ? 1134 MET A H    1 
ATOM   5091  H HA   . MET A 1 330 ? 186.917 183.608 191.789 1.00 89.90  ? 1134 MET A HA   1 
ATOM   5092  H HB2  . MET A 1 330 ? 187.342 186.258 192.310 1.00 89.11  ? 1134 MET A HB2  1 
ATOM   5093  H HB3  . MET A 1 330 ? 186.491 185.545 193.441 1.00 90.20  ? 1134 MET A HB3  1 
ATOM   5094  H HG2  . MET A 1 330 ? 188.230 184.022 193.777 1.00 89.75  ? 1134 MET A HG2  1 
ATOM   5095  H HG3  . MET A 1 330 ? 189.060 184.761 192.646 1.00 90.06  ? 1134 MET A HG3  1 
ATOM   5096  H HE1  . MET A 1 330 ? 189.688 188.167 194.230 1.00 91.30  ? 1134 MET A HE1  1 
ATOM   5097  H HE2  . MET A 1 330 ? 189.582 187.394 192.846 1.00 90.35  ? 1134 MET A HE2  1 
ATOM   5098  H HE3  . MET A 1 330 ? 188.262 187.839 193.612 1.00 90.73  ? 1134 MET A HE3  1 
ATOM   5099  N N    . PRO A 1 331 ? 184.467 183.302 192.335 1.00 79.58  ? 1135 PRO A N    1 
ATOM   5100  C CA   . PRO A 1 331 ? 183.038 183.280 192.657 1.00 81.66  ? 1135 PRO A CA   1 
ATOM   5101  C C    . PRO A 1 331 ? 182.736 184.154 193.862 1.00 84.61  ? 1135 PRO A C    1 
ATOM   5102  O O    . PRO A 1 331 ? 183.546 184.289 194.781 1.00 92.86  ? 1135 PRO A O    1 
ATOM   5103  C CB   . PRO A 1 331 ? 182.758 181.802 192.948 1.00 89.82  ? 1135 PRO A CB   1 
ATOM   5104  C CG   . PRO A 1 331 ? 184.059 181.235 193.346 1.00 82.28  ? 1135 PRO A CG   1 
ATOM   5105  C CD   . PRO A 1 331 ? 185.118 182.012 192.624 1.00 80.47  ? 1135 PRO A CD   1 
ATOM   5106  H HA   . PRO A 1 331 ? 182.510 183.571 191.897 1.00 85.21  ? 1135 PRO A HA   1 
ATOM   5107  H HB2  . PRO A 1 331 ? 182.115 181.728 193.671 1.00 86.67  ? 1135 PRO A HB2  1 
ATOM   5108  H HB3  . PRO A 1 331 ? 182.425 181.368 192.147 1.00 86.64  ? 1135 PRO A HB3  1 
ATOM   5109  H HG2  . PRO A 1 331 ? 184.162 181.322 194.304 1.00 84.43  ? 1135 PRO A HG2  1 
ATOM   5110  H HG3  . PRO A 1 331 ? 184.093 180.300 193.089 1.00 85.84  ? 1135 PRO A HG3  1 
ATOM   5111  H HD2  . PRO A 1 331 ? 185.889 182.142 193.197 1.00 85.24  ? 1135 PRO A HD2  1 
ATOM   5112  H HD3  . PRO A 1 331 ? 185.361 181.565 191.799 1.00 85.52  ? 1135 PRO A HD3  1 
ATOM   5113  N N    . ASN A 1 332 ? 181.552 184.757 193.848 1.00 91.07  ? 1136 ASN A N    1 
ATOM   5114  C CA   . ASN A 1 332 ? 181.127 185.638 194.926 1.00 86.96  ? 1136 ASN A CA   1 
ATOM   5115  C C    . ASN A 1 332 ? 180.343 184.912 196.008 1.00 86.57  ? 1136 ASN A C    1 
ATOM   5116  O O    . ASN A 1 332 ? 179.874 185.558 196.947 1.00 85.53  ? 1136 ASN A O    1 
ATOM   5117  C CB   . ASN A 1 332 ? 180.281 186.786 194.371 1.00 87.45  ? 1136 ASN A CB   1 
ATOM   5118  C CG   . ASN A 1 332 ? 179.129 186.301 193.523 1.00 97.08  ? 1136 ASN A CG   1 
ATOM   5119  O OD1  . ASN A 1 332 ? 179.004 185.107 193.254 1.00 93.18  ? 1136 ASN A OD1  1 
ATOM   5120  N ND2  . ASN A 1 332 ? 178.279 187.224 193.093 1.00 104.45 ? 1136 ASN A ND2  1 
ATOM   5121  H H    . ASN A 1 332 ? 180.973 184.666 193.219 1.00 91.22  ? 1136 ASN A H    1 
ATOM   5122  H HA   . ASN A 1 332 ? 181.913 186.026 195.341 1.00 90.52  ? 1136 ASN A HA   1 
ATOM   5123  H HB2  . ASN A 1 332 ? 179.915 187.297 195.110 1.00 90.45  ? 1136 ASN A HB2  1 
ATOM   5124  H HB3  . ASN A 1 332 ? 180.841 187.355 193.820 1.00 90.32  ? 1136 ASN A HB3  1 
ATOM   5125  H HD21 . ASN A 1 332 ? 177.607 186.998 192.607 1.00 92.24  ? 1136 ASN A HD21 1 
ATOM   5126  H HD22 . ASN A 1 332 ? 178.400 188.050 193.302 1.00 93.02  ? 1136 ASN A HD22 1 
ATOM   5127  N N    . ILE A 1 333 ? 180.198 183.594 195.908 1.00 88.47  ? 1137 ILE A N    1 
ATOM   5128  C CA   . ILE A 1 333 ? 179.410 182.872 196.912 1.00 90.58  ? 1137 ILE A CA   1 
ATOM   5129  C C    . ILE A 1 333 ? 179.996 183.143 198.292 1.00 93.46  ? 1137 ILE A C    1 
ATOM   5130  O O    . ILE A 1 333 ? 181.234 183.187 198.438 1.00 98.15  ? 1137 ILE A O    1 
ATOM   5131  C CB   . ILE A 1 333 ? 179.394 181.365 196.605 1.00 90.41  ? 1137 ILE A CB   1 
ATOM   5132  C CG1  . ILE A 1 333 ? 178.485 180.629 197.588 1.00 95.51  ? 1137 ILE A CG1  1 
ATOM   5133  C CG2  . ILE A 1 333 ? 180.799 180.791 196.663 1.00 91.94  ? 1137 ILE A CG2  1 
ATOM   5134  C CD1  . ILE A 1 333 ? 178.276 179.172 197.245 1.00 97.45  ? 1137 ILE A CD1  1 
ATOM   5135  H H    . ILE A 1 333 ? 180.533 183.102 195.288 1.00 92.42  ? 1137 ILE A H    1 
ATOM   5136  H HA   . ILE A 1 333 ? 178.498 183.196 196.885 1.00 92.64  ? 1137 ILE A HA   1 
ATOM   5137  H HB   . ILE A 1 333 ? 179.046 181.238 195.708 1.00 92.63  ? 1137 ILE A HB   1 
ATOM   5138  H HG12 . ILE A 1 333 ? 178.877 180.671 198.474 1.00 93.72  ? 1137 ILE A HG12 1 
ATOM   5139  H HG13 . ILE A 1 333 ? 177.615 181.059 197.590 1.00 93.17  ? 1137 ILE A HG13 1 
ATOM   5140  H HG21 . ILE A 1 333 ? 180.788 179.895 196.293 1.00 92.97  ? 1137 ILE A HG21 1 
ATOM   5141  H HG22 . ILE A 1 333 ? 181.395 181.354 196.145 1.00 93.31  ? 1137 ILE A HG22 1 
ATOM   5142  H HG23 . ILE A 1 333 ? 181.092 180.762 197.588 1.00 94.01  ? 1137 ILE A HG23 1 
ATOM   5143  H HD11 . ILE A 1 333 ? 177.615 178.798 197.849 1.00 93.82  ? 1137 ILE A HD11 1 
ATOM   5144  H HD12 . ILE A 1 333 ? 177.962 179.106 196.330 1.00 94.12  ? 1137 ILE A HD12 1 
ATOM   5145  H HD13 . ILE A 1 333 ? 179.117 178.699 197.342 1.00 93.93  ? 1137 ILE A HD13 1 
ATOM   5146  N N    . PRO A 1 334 ? 179.181 183.340 199.333 1.00 87.36  ? 1138 PRO A N    1 
ATOM   5147  C CA   . PRO A 1 334 ? 179.758 183.711 200.637 1.00 88.23  ? 1138 PRO A CA   1 
ATOM   5148  C C    . PRO A 1 334 ? 180.793 182.724 201.137 1.00 91.30  ? 1138 PRO A C    1 
ATOM   5149  O O    . PRO A 1 334 ? 181.803 183.134 201.726 1.00 93.22  ? 1138 PRO A O    1 
ATOM   5150  C CB   . PRO A 1 334 ? 178.531 183.763 201.558 1.00 93.73  ? 1138 PRO A CB   1 
ATOM   5151  C CG   . PRO A 1 334 ? 177.375 183.966 200.650 1.00 94.55  ? 1138 PRO A CG   1 
ATOM   5152  C CD   . PRO A 1 334 ? 177.713 183.240 199.392 1.00 89.18  ? 1138 PRO A CD   1 
ATOM   5153  H HA   . PRO A 1 334 ? 180.157 184.594 200.588 1.00 91.70  ? 1138 PRO A HA   1 
ATOM   5154  H HB2  . PRO A 1 334 ? 178.447 182.923 202.036 1.00 92.19  ? 1138 PRO A HB2  1 
ATOM   5155  H HB3  . PRO A 1 334 ? 178.618 184.503 202.179 1.00 92.46  ? 1138 PRO A HB3  1 
ATOM   5156  H HG2  . PRO A 1 334 ? 176.576 183.594 201.054 1.00 92.27  ? 1138 PRO A HG2  1 
ATOM   5157  H HG3  . PRO A 1 334 ? 177.260 184.914 200.477 1.00 92.50  ? 1138 PRO A HG3  1 
ATOM   5158  H HD2  . PRO A 1 334 ? 177.437 182.312 199.457 1.00 91.07  ? 1138 PRO A HD2  1 
ATOM   5159  H HD3  . PRO A 1 334 ? 177.306 183.682 198.632 1.00 91.35  ? 1138 PRO A HD3  1 
ATOM   5160  N N    . GLN A 1 335 ? 180.578 181.428 200.898 1.00 96.63  ? 1139 GLN A N    1 
ATOM   5161  C CA   . GLN A 1 335 ? 181.538 180.422 201.337 1.00 96.96  ? 1139 GLN A CA   1 
ATOM   5162  C C    . GLN A 1 335 ? 182.961 180.828 200.995 1.00 98.16  ? 1139 GLN A C    1 
ATOM   5163  O O    . GLN A 1 335 ? 183.893 180.531 201.751 1.00 100.67 ? 1139 GLN A O    1 
ATOM   5164  C CB   . GLN A 1 335 ? 181.221 179.072 200.694 1.00 94.40  ? 1139 GLN A CB   1 
ATOM   5165  C CG   . GLN A 1 335 ? 180.061 178.336 201.320 1.00 95.98  ? 1139 GLN A CG   1 
ATOM   5166  C CD   . GLN A 1 335 ? 178.732 179.023 201.075 1.00 103.81 ? 1139 GLN A CD   1 
ATOM   5167  O OE1  . GLN A 1 335 ? 178.645 180.251 201.078 1.00 102.86 ? 1139 GLN A OE1  1 
ATOM   5168  N NE2  . GLN A 1 335 ? 177.687 178.233 200.867 1.00 107.09 ? 1139 GLN A NE2  1 
ATOM   5169  H H    . GLN A 1 335 ? 179.897 181.116 200.480 1.00 98.97  ? 1139 GLN A H    1 
ATOM   5170  H HA   . GLN A 1 335 ? 181.476 180.321 202.300 1.00 99.59  ? 1139 GLN A HA   1 
ATOM   5171  H HB2  . GLN A 1 335 ? 181.012 179.214 199.757 1.00 99.42  ? 1139 GLN A HB2  1 
ATOM   5172  H HB3  . GLN A 1 335 ? 182.003 178.505 200.773 1.00 99.65  ? 1139 GLN A HB3  1 
ATOM   5173  H HG2  . GLN A 1 335 ? 180.011 177.446 200.936 1.00 99.23  ? 1139 GLN A HG2  1 
ATOM   5174  H HG3  . GLN A 1 335 ? 180.211 178.273 202.274 1.00 99.39  ? 1139 GLN A HG3  1 
ATOM   5175  H HE21 . GLN A 1 335 ? 177.787 177.379 200.874 1.00 100.56 ? 1139 GLN A HE21 1 
ATOM   5176  H HE22 . GLN A 1 335 ? 176.911 178.575 200.724 1.00 100.46 ? 1139 GLN A HE22 1 
ATOM   5177  N N    . MET A 1 336 ? 183.141 181.535 199.876 1.00 83.52  ? 1140 MET A N    1 
ATOM   5178  C CA   . MET A 1 336 ? 184.483 181.865 199.419 1.00 83.26  ? 1140 MET A CA   1 
ATOM   5179  C C    . MET A 1 336 ? 185.302 182.498 200.531 1.00 82.62  ? 1140 MET A C    1 
ATOM   5180  O O    . MET A 1 336 ? 186.475 182.154 200.717 1.00 87.39  ? 1140 MET A O    1 
ATOM   5181  C CB   . MET A 1 336 ? 184.413 182.793 198.210 1.00 81.29  ? 1140 MET A CB   1 
ATOM   5182  C CG   . MET A 1 336 ? 184.404 182.039 196.898 1.00 85.61  ? 1140 MET A CG   1 
ATOM   5183  S SD   . MET A 1 336 ? 186.038 181.942 196.150 1.00 87.11  ? 1140 MET A SD   1 
ATOM   5184  C CE   . MET A 1 336 ? 186.295 183.654 195.714 1.00 84.73  ? 1140 MET A CE   1 
ATOM   5185  H H    . MET A 1 336 ? 182.509 181.828 199.372 1.00 87.13  ? 1140 MET A H    1 
ATOM   5186  H HA   . MET A 1 336 ? 184.920 181.050 199.133 1.00 87.38  ? 1140 MET A HA   1 
ATOM   5187  H HB2  . MET A 1 336 ? 183.603 183.322 198.260 1.00 85.13  ? 1140 MET A HB2  1 
ATOM   5188  H HB3  . MET A 1 336 ? 185.189 183.375 198.217 1.00 85.52  ? 1140 MET A HB3  1 
ATOM   5189  H HG2  . MET A 1 336 ? 184.091 181.134 197.054 1.00 86.45  ? 1140 MET A HG2  1 
ATOM   5190  H HG3  . MET A 1 336 ? 183.812 182.490 196.278 1.00 86.28  ? 1140 MET A HG3  1 
ATOM   5191  H HE1  . MET A 1 336 ? 187.168 183.934 196.032 1.00 85.28  ? 1140 MET A HE1  1 
ATOM   5192  H HE2  . MET A 1 336 ? 186.248 183.742 194.751 1.00 86.33  ? 1140 MET A HE2  1 
ATOM   5193  H HE3  . MET A 1 336 ? 185.602 184.191 196.127 1.00 86.44  ? 1140 MET A HE3  1 
ATOM   5194  N N    . SER A 1 337 ? 184.699 183.409 201.296 1.00 91.25  ? 1141 SER A N    1 
ATOM   5195  C CA   . SER A 1 337 ? 185.417 183.996 202.421 1.00 98.91  ? 1141 SER A CA   1 
ATOM   5196  C C    . SER A 1 337 ? 186.090 182.906 203.242 1.00 98.21  ? 1141 SER A C    1 
ATOM   5197  O O    . SER A 1 337 ? 187.322 182.804 203.282 1.00 109.91 ? 1141 SER A O    1 
ATOM   5198  C CB   . SER A 1 337 ? 184.457 184.808 203.291 1.00 100.58 ? 1141 SER A CB   1 
ATOM   5199  O OG   . SER A 1 337 ? 183.894 183.998 204.307 1.00 101.89 ? 1141 SER A OG   1 
ATOM   5200  H H    . SER A 1 337 ? 183.896 183.696 201.188 1.00 97.03  ? 1141 SER A H    1 
ATOM   5201  H HA   . SER A 1 337 ? 186.104 184.593 202.086 1.00 98.84  ? 1141 SER A HA   1 
ATOM   5202  H HB2  . SER A 1 337 ? 184.945 185.538 203.703 1.00 98.08  ? 1141 SER A HB2  1 
ATOM   5203  H HB3  . SER A 1 337 ? 183.744 185.159 202.734 1.00 99.13  ? 1141 SER A HB3  1 
ATOM   5204  H HG   . SER A 1 337 ? 183.375 184.455 204.784 1.00 99.10  ? 1141 SER A HG   1 
ATOM   5205  N N    . ALA A 1 338 ? 185.283 182.030 203.842 1.00 83.66  ? 1142 ALA A N    1 
ATOM   5206  C CA   . ALA A 1 338 ? 185.838 180.935 204.623 1.00 85.71  ? 1142 ALA A CA   1 
ATOM   5207  C C    . ALA A 1 338 ? 186.857 180.161 203.804 1.00 87.66  ? 1142 ALA A C    1 
ATOM   5208  O O    . ALA A 1 338 ? 187.958 179.859 204.278 1.00 91.31  ? 1142 ALA A O    1 
ATOM   5209  C CB   . ALA A 1 338 ? 184.717 180.014 205.099 1.00 86.33  ? 1142 ALA A CB   1 
ATOM   5210  H H    . ALA A 1 338 ? 184.424 182.050 203.811 1.00 89.23  ? 1142 ALA A H    1 
ATOM   5211  H HA   . ALA A 1 338 ? 186.288 181.294 205.404 1.00 89.20  ? 1142 ALA A HA   1 
ATOM   5212  H HB1  . ALA A 1 338 ? 185.097 179.310 205.649 1.00 88.99  ? 1142 ALA A HB1  1 
ATOM   5213  H HB2  . ALA A 1 338 ? 184.088 180.538 205.616 1.00 88.63  ? 1142 ALA A HB2  1 
ATOM   5214  H HB3  . ALA A 1 338 ? 184.274 179.631 204.326 1.00 88.87  ? 1142 ALA A HB3  1 
ATOM   5215  N N    . PHE A 1 339 ? 186.517 179.868 202.547 1.00 80.27  ? 1143 PHE A N    1 
ATOM   5216  C CA   . PHE A 1 339 ? 187.424 179.106 201.700 1.00 80.79  ? 1143 PHE A CA   1 
ATOM   5217  C C    . PHE A 1 339 ? 188.812 179.723 201.707 1.00 82.39  ? 1143 PHE A C    1 
ATOM   5218  O O    . PHE A 1 339 ? 189.809 179.030 201.938 1.00 87.36  ? 1143 PHE A O    1 
ATOM   5219  C CB   . PHE A 1 339 ? 186.871 179.026 200.278 1.00 82.26  ? 1143 PHE A CB   1 
ATOM   5220  C CG   . PHE A 1 339 ? 187.929 178.937 199.218 1.00 83.72  ? 1143 PHE A CG   1 
ATOM   5221  C CD1  . PHE A 1 339 ? 188.494 177.721 198.882 1.00 83.32  ? 1143 PHE A CD1  1 
ATOM   5222  C CD2  . PHE A 1 339 ? 188.352 180.072 198.548 1.00 84.61  ? 1143 PHE A CD2  1 
ATOM   5223  C CE1  . PHE A 1 339 ? 189.462 177.641 197.903 1.00 78.86  ? 1143 PHE A CE1  1 
ATOM   5224  C CE2  . PHE A 1 339 ? 189.319 179.996 197.570 1.00 79.64  ? 1143 PHE A CE2  1 
ATOM   5225  C CZ   . PHE A 1 339 ? 189.875 178.779 197.249 1.00 79.01  ? 1143 PHE A CZ   1 
ATOM   5226  H H    . PHE A 1 339 ? 185.779 180.096 202.170 1.00 83.96  ? 1143 PHE A H    1 
ATOM   5227  H HA   . PHE A 1 339 ? 187.508 178.214 202.051 1.00 83.25  ? 1143 PHE A HA   1 
ATOM   5228  H HB2  . PHE A 1 339 ? 186.310 178.238 200.205 1.00 83.60  ? 1143 PHE A HB2  1 
ATOM   5229  H HB3  . PHE A 1 339 ? 186.347 179.820 200.106 1.00 84.22  ? 1143 PHE A HB3  1 
ATOM   5230  H HD1  . PHE A 1 339 ? 188.219 176.949 199.321 1.00 83.89  ? 1143 PHE A HD1  1 
ATOM   5231  H HD2  . PHE A 1 339 ? 187.980 180.897 198.762 1.00 84.30  ? 1143 PHE A HD2  1 
ATOM   5232  H HE1  . PHE A 1 339 ? 189.837 176.820 197.685 1.00 83.18  ? 1143 PHE A HE1  1 
ATOM   5233  H HE2  . PHE A 1 339 ? 189.597 180.765 197.129 1.00 82.83  ? 1143 PHE A HE2  1 
ATOM   5234  H HZ   . PHE A 1 339 ? 190.528 178.726 196.589 1.00 83.53  ? 1143 PHE A HZ   1 
ATOM   5235  N N    . TRP A 1 340 ? 188.895 181.036 201.495 1.00 72.07  ? 1144 TRP A N    1 
ATOM   5236  C CA   . TRP A 1 340 ? 190.205 181.670 201.493 1.00 70.60  ? 1144 TRP A CA   1 
ATOM   5237  C C    . TRP A 1 340 ? 190.933 181.365 202.788 1.00 76.04  ? 1144 TRP A C    1 
ATOM   5238  O O    . TRP A 1 340 ? 192.043 180.817 202.779 1.00 88.07  ? 1144 TRP A O    1 
ATOM   5239  C CB   . TRP A 1 340 ? 190.061 183.173 201.281 1.00 62.90  ? 1144 TRP A CB   1 
ATOM   5240  C CG   . TRP A 1 340 ? 189.999 183.523 199.845 1.00 67.07  ? 1144 TRP A CG   1 
ATOM   5241  C CD1  . TRP A 1 340 ? 188.975 184.135 199.202 1.00 81.52  ? 1144 TRP A CD1  1 
ATOM   5242  C CD2  . TRP A 1 340 ? 191.005 183.275 198.859 1.00 72.76  ? 1144 TRP A CD2  1 
ATOM   5243  N NE1  . TRP A 1 340 ? 189.277 184.291 197.871 1.00 84.17  ? 1144 TRP A NE1  1 
ATOM   5244  C CE2  . TRP A 1 340 ? 190.520 183.769 197.637 1.00 75.95  ? 1144 TRP A CE2  1 
ATOM   5245  C CE3  . TRP A 1 340 ? 192.270 182.683 198.893 1.00 84.68  ? 1144 TRP A CE3  1 
ATOM   5246  C CZ2  . TRP A 1 340 ? 191.253 183.692 196.457 1.00 79.23  ? 1144 TRP A CZ2  1 
ATOM   5247  C CZ3  . TRP A 1 340 ? 192.996 182.608 197.723 1.00 85.79  ? 1144 TRP A CZ3  1 
ATOM   5248  C CH2  . TRP A 1 340 ? 192.486 183.108 196.520 1.00 84.37  ? 1144 TRP A CH2  1 
ATOM   5249  H H    . TRP A 1 340 ? 188.231 181.564 201.355 1.00 80.05  ? 1144 TRP A H    1 
ATOM   5250  H HA   . TRP A 1 340 ? 190.727 181.311 200.761 1.00 80.50  ? 1144 TRP A HA   1 
ATOM   5251  H HB2  . TRP A 1 340 ? 189.243 183.477 201.703 1.00 79.34  ? 1144 TRP A HB2  1 
ATOM   5252  H HB3  . TRP A 1 340 ? 190.826 183.624 201.670 1.00 78.15  ? 1144 TRP A HB3  1 
ATOM   5253  H HD1  . TRP A 1 340 ? 188.183 184.411 199.603 1.00 81.86  ? 1144 TRP A HD1  1 
ATOM   5254  H HE1  . TRP A 1 340 ? 188.772 184.652 197.280 1.00 81.44  ? 1144 TRP A HE1  1 
ATOM   5255  H HE3  . TRP A 1 340 ? 192.615 182.349 199.689 1.00 81.14  ? 1144 TRP A HE3  1 
ATOM   5256  H HZ2  . TRP A 1 340 ? 190.916 184.024 195.656 1.00 80.43  ? 1144 TRP A HZ2  1 
ATOM   5257  H HZ3  . TRP A 1 340 ? 193.840 182.216 197.734 1.00 80.63  ? 1144 TRP A HZ3  1 
ATOM   5258  H HH2  . TRP A 1 340 ? 192.999 183.043 195.747 1.00 81.19  ? 1144 TRP A HH2  1 
ATOM   5259  N N    . TYR A 1 341 ? 190.280 181.627 203.920 1.00 88.39  ? 1145 TYR A N    1 
ATOM   5260  C CA   . TYR A 1 341 ? 190.898 181.308 205.197 1.00 92.93  ? 1145 TYR A CA   1 
ATOM   5261  C C    . TYR A 1 341 ? 191.403 179.875 205.180 1.00 96.50  ? 1145 TYR A C    1 
ATOM   5262  O O    . TYR A 1 341 ? 192.579 179.612 205.462 1.00 97.86  ? 1145 TYR A O    1 
ATOM   5263  C CB   . TYR A 1 341 ? 189.898 181.518 206.332 1.00 95.59  ? 1145 TYR A CB   1 
ATOM   5264  C CG   . TYR A 1 341 ? 190.440 181.141 207.686 1.00 95.90  ? 1145 TYR A CG   1 
ATOM   5265  C CD1  . TYR A 1 341 ? 191.622 181.691 208.157 1.00 99.35  ? 1145 TYR A CD1  1 
ATOM   5266  C CD2  . TYR A 1 341 ? 189.777 180.227 208.489 1.00 94.37  ? 1145 TYR A CD2  1 
ATOM   5267  C CE1  . TYR A 1 341 ? 192.124 181.348 209.391 1.00 101.98 ? 1145 TYR A CE1  1 
ATOM   5268  C CE2  . TYR A 1 341 ? 190.272 179.877 209.725 1.00 102.94 ? 1145 TYR A CE2  1 
ATOM   5269  C CZ   . TYR A 1 341 ? 191.446 180.440 210.171 1.00 105.18 ? 1145 TYR A CZ   1 
ATOM   5270  O OH   . TYR A 1 341 ? 191.944 180.094 211.405 1.00 109.03 ? 1145 TYR A OH   1 
ATOM   5271  H H    . TYR A 1 341 ? 189.498 181.980 203.973 1.00 97.56  ? 1145 TYR A H    1 
ATOM   5272  H HA   . TYR A 1 341 ? 191.655 181.897 205.342 1.00 98.30  ? 1145 TYR A HA   1 
ATOM   5273  H HB2  . TYR A 1 341 ? 189.648 182.455 206.361 1.00 99.08  ? 1145 TYR A HB2  1 
ATOM   5274  H HB3  . TYR A 1 341 ? 189.113 180.973 206.164 1.00 98.04  ? 1145 TYR A HB3  1 
ATOM   5275  H HD1  . TYR A 1 341 ? 192.082 182.305 207.631 1.00 99.33  ? 1145 TYR A HD1  1 
ATOM   5276  H HD2  . TYR A 1 341 ? 188.984 179.846 208.189 1.00 98.16  ? 1145 TYR A HD2  1 
ATOM   5277  H HE1  . TYR A 1 341 ? 192.917 181.726 209.696 1.00 99.86  ? 1145 TYR A HE1  1 
ATOM   5278  H HE2  . TYR A 1 341 ? 189.815 179.264 210.255 1.00 99.82  ? 1145 TYR A HE2  1 
ATOM   5279  H HH   . TYR A 1 341 ? 191.379 179.635 211.824 1.00 100.49 ? 1145 TYR A HH   1 
ATOM   5280  N N    . ALA A 1 342 ? 190.540 178.942 204.776 1.00 96.29  ? 1146 ALA A N    1 
ATOM   5281  C CA   . ALA A 1 342 ? 190.954 177.551 204.670 1.00 96.48  ? 1146 ALA A CA   1 
ATOM   5282  C C    . ALA A 1 342 ? 192.306 177.452 203.984 1.00 92.59  ? 1146 ALA A C    1 
ATOM   5283  O O    . ALA A 1 342 ? 193.314 177.091 204.606 1.00 95.10  ? 1146 ALA A O    1 
ATOM   5284  C CB   . ALA A 1 342 ? 189.903 176.752 203.899 1.00 93.95  ? 1146 ALA A CB   1 
ATOM   5285  H H    . ALA A 1 342 ? 189.721 179.090 204.559 1.00 94.27  ? 1146 ALA A H    1 
ATOM   5286  H HA   . ALA A 1 342 ? 191.034 177.171 205.559 1.00 95.03  ? 1146 ALA A HA   1 
ATOM   5287  H HB1  . ALA A 1 342 ? 189.992 175.813 204.120 1.00 94.06  ? 1146 ALA A HB1  1 
ATOM   5288  H HB2  . ALA A 1 342 ? 189.024 177.075 204.143 1.00 94.68  ? 1146 ALA A HB2  1 
ATOM   5289  H HB3  . ALA A 1 342 ? 190.038 176.885 202.948 1.00 93.08  ? 1146 ALA A HB3  1 
ATOM   5290  N N    . VAL A 1 343 ? 192.363 177.856 202.714 1.00 76.67  ? 1147 VAL A N    1 
ATOM   5291  C CA   . VAL A 1 343 ? 193.589 177.656 201.955 1.00 78.57  ? 1147 VAL A CA   1 
ATOM   5292  C C    . VAL A 1 343 ? 194.740 178.377 202.637 1.00 82.91  ? 1147 VAL A C    1 
ATOM   5293  O O    . VAL A 1 343 ? 195.851 177.841 202.741 1.00 82.22  ? 1147 VAL A O    1 
ATOM   5294  C CB   . VAL A 1 343 ? 193.405 178.100 200.490 1.00 71.71  ? 1147 VAL A CB   1 
ATOM   5295  C CG1  . VAL A 1 343 ? 192.933 179.534 200.405 1.00 83.44  ? 1147 VAL A CG1  1 
ATOM   5296  C CG2  . VAL A 1 343 ? 194.695 177.914 199.713 1.00 69.79  ? 1147 VAL A CG2  1 
ATOM   5297  H H    . VAL A 1 343 ? 191.722 178.236 202.284 1.00 80.34  ? 1147 VAL A H    1 
ATOM   5298  H HA   . VAL A 1 343 ? 193.799 176.709 201.950 1.00 80.24  ? 1147 VAL A HA   1 
ATOM   5299  H HB   . VAL A 1 343 ? 192.728 177.541 200.078 1.00 78.85  ? 1147 VAL A HB   1 
ATOM   5300  H HG11 . VAL A 1 343 ? 192.979 179.824 199.481 1.00 80.21  ? 1147 VAL A HG11 1 
ATOM   5301  H HG12 . VAL A 1 343 ? 192.017 179.576 200.718 1.00 81.90  ? 1147 VAL A HG12 1 
ATOM   5302  H HG13 . VAL A 1 343 ? 193.499 180.095 200.953 1.00 80.92  ? 1147 VAL A HG13 1 
ATOM   5303  H HG21 . VAL A 1 343 ? 194.511 178.031 198.768 1.00 78.49  ? 1147 VAL A HG21 1 
ATOM   5304  H HG22 . VAL A 1 343 ? 195.343 178.574 200.006 1.00 78.76  ? 1147 VAL A HG22 1 
ATOM   5305  H HG23 . VAL A 1 343 ? 195.035 177.020 199.875 1.00 78.74  ? 1147 VAL A HG23 1 
ATOM   5306  N N    . ARG A 1 344 ? 194.479 179.576 203.167 1.00 86.15  ? 1148 ARG A N    1 
ATOM   5307  C CA   . ARG A 1 344 ? 195.525 180.309 203.867 1.00 79.25  ? 1148 ARG A CA   1 
ATOM   5308  C C    . ARG A 1 344 ? 196.243 179.381 204.832 1.00 78.16  ? 1148 ARG A C    1 
ATOM   5309  O O    . ARG A 1 344 ? 197.454 179.160 204.721 1.00 82.43  ? 1148 ARG A O    1 
ATOM   5310  C CB   . ARG A 1 344 ? 194.928 181.516 204.599 1.00 81.65  ? 1148 ARG A CB   1 
ATOM   5311  C CG   . ARG A 1 344 ? 195.858 182.200 205.612 1.00 87.62  ? 1148 ARG A CG   1 
ATOM   5312  C CD   . ARG A 1 344 ? 196.349 183.563 205.137 1.00 90.79  ? 1148 ARG A CD   1 
ATOM   5313  N NE   . ARG A 1 344 ? 195.275 184.406 204.625 1.00 87.72  ? 1148 ARG A NE   1 
ATOM   5314  C CZ   . ARG A 1 344 ? 194.344 184.973 205.379 1.00 86.56  ? 1148 ARG A CZ   1 
ATOM   5315  N NH1  . ARG A 1 344 ? 194.325 184.814 206.693 1.00 85.29  ? 1148 ARG A NH1  1 
ATOM   5316  N NH2  . ARG A 1 344 ? 193.408 185.720 204.801 1.00 84.95  ? 1148 ARG A NH2  1 
ATOM   5317  H H    . ARG A 1 344 ? 193.718 179.976 203.135 1.00 85.39  ? 1148 ARG A H    1 
ATOM   5318  H HA   . ARG A 1 344 ? 196.173 180.633 203.222 1.00 84.14  ? 1148 ARG A HA   1 
ATOM   5319  H HB2  . ARG A 1 344 ? 194.669 182.173 203.937 1.00 84.17  ? 1148 ARG A HB2  1 
ATOM   5320  H HB3  . ARG A 1 344 ? 194.144 181.227 205.085 1.00 85.44  ? 1148 ARG A HB3  1 
ATOM   5321  H HG2  . ARG A 1 344 ? 195.372 182.333 206.441 1.00 85.77  ? 1148 ARG A HG2  1 
ATOM   5322  H HG3  . ARG A 1 344 ? 196.641 181.656 205.776 1.00 84.90  ? 1148 ARG A HG3  1 
ATOM   5323  H HD2  . ARG A 1 344 ? 196.758 184.026 205.885 1.00 85.74  ? 1148 ARG A HD2  1 
ATOM   5324  H HD3  . ARG A 1 344 ? 197.002 183.439 204.432 1.00 85.51  ? 1148 ARG A HD3  1 
ATOM   5325  H HE   . ARG A 1 344 ? 195.319 184.649 203.802 1.00 85.05  ? 1148 ARG A HE   1 
ATOM   5326  H HH11 . ARG A 1 344 ? 194.924 184.333 207.079 1.00 84.90  ? 1148 ARG A HH11 1 
ATOM   5327  H HH12 . ARG A 1 344 ? 193.711 185.192 207.161 1.00 84.53  ? 1148 ARG A HH12 1 
ATOM   5328  H HH21 . ARG A 1 344 ? 193.412 185.830 203.949 1.00 85.30  ? 1148 ARG A HH21 1 
ATOM   5329  H HH22 . ARG A 1 344 ? 192.800 186.094 205.281 1.00 84.82  ? 1148 ARG A HH22 1 
ATOM   5330  N N    . THR A 1 345 ? 195.489 178.766 205.744 1.00 87.66  ? 1149 THR A N    1 
ATOM   5331  C CA   . THR A 1 345 ? 196.118 177.904 206.732 1.00 94.20  ? 1149 THR A CA   1 
ATOM   5332  C C    . THR A 1 345 ? 196.987 176.864 206.044 1.00 94.97  ? 1149 THR A C    1 
ATOM   5333  O O    . THR A 1 345 ? 198.193 176.767 206.307 1.00 97.95  ? 1149 THR A O    1 
ATOM   5334  C CB   . THR A 1 345 ? 195.053 177.232 207.599 1.00 97.84  ? 1149 THR A CB   1 
ATOM   5335  O OG1  . THR A 1 345 ? 194.537 178.179 208.542 1.00 95.84  ? 1149 THR A OG1  1 
ATOM   5336  C CG2  . THR A 1 345 ? 195.638 176.043 208.347 1.00 97.51  ? 1149 THR A CG2  1 
ATOM   5337  H H    . THR A 1 345 ? 194.633 178.831 205.808 1.00 93.17  ? 1149 THR A H    1 
ATOM   5338  H HA   . THR A 1 345 ? 196.685 178.439 207.309 1.00 94.13  ? 1149 THR A HA   1 
ATOM   5339  H HB   . THR A 1 345 ? 194.331 176.914 207.034 1.00 94.60  ? 1149 THR A HB   1 
ATOM   5340  H HG1  . THR A 1 345 ? 193.953 177.815 209.024 1.00 94.61  ? 1149 THR A HG1  1 
ATOM   5341  H HG21 . THR A 1 345 ? 195.068 175.815 209.097 1.00 95.00  ? 1149 THR A HG21 1 
ATOM   5342  H HG22 . THR A 1 345 ? 195.702 175.275 207.758 1.00 94.47  ? 1149 THR A HG22 1 
ATOM   5343  H HG23 . THR A 1 345 ? 196.522 176.263 208.681 1.00 94.67  ? 1149 THR A HG23 1 
ATOM   5344  N N    . ALA A 1 346 ? 196.408 176.133 205.089 1.00 83.04  ? 1150 ALA A N    1 
ATOM   5345  C CA   . ALA A 1 346 ? 197.171 175.090 204.419 1.00 83.86  ? 1150 ALA A CA   1 
ATOM   5346  C C    . ALA A 1 346 ? 198.433 175.667 203.803 1.00 92.18  ? 1150 ALA A C    1 
ATOM   5347  O O    . ALA A 1 346 ? 199.528 175.118 203.979 1.00 99.27  ? 1150 ALA A O    1 
ATOM   5348  C CB   . ALA A 1 346 ? 196.314 174.408 203.355 1.00 82.75  ? 1150 ALA A CB   1 
ATOM   5349  H H    . ALA A 1 346 ? 195.596 176.220 204.820 1.00 87.57  ? 1150 ALA A H    1 
ATOM   5350  H HA   . ALA A 1 346 ? 197.432 174.423 205.073 1.00 88.39  ? 1150 ALA A HA   1 
ATOM   5351  H HB1  . ALA A 1 346 ? 196.861 173.770 202.871 1.00 87.32  ? 1150 ALA A HB1  1 
ATOM   5352  H HB2  . ALA A 1 346 ? 195.578 173.950 203.790 1.00 88.53  ? 1150 ALA A HB2  1 
ATOM   5353  H HB3  . ALA A 1 346 ? 195.975 175.081 202.744 1.00 87.78  ? 1150 ALA A HB3  1 
ATOM   5354  N N    . VAL A 1 347 ? 198.310 176.812 203.131 1.00 83.89  ? 1151 VAL A N    1 
ATOM   5355  C CA   . VAL A 1 347 ? 199.467 177.398 202.466 1.00 79.17  ? 1151 VAL A CA   1 
ATOM   5356  C C    . VAL A 1 347 ? 200.596 177.584 203.465 1.00 78.39  ? 1151 VAL A C    1 
ATOM   5357  O O    . VAL A 1 347 ? 201.757 177.267 203.186 1.00 72.60  ? 1151 VAL A O    1 
ATOM   5358  C CB   . VAL A 1 347 ? 199.081 178.727 201.795 1.00 80.09  ? 1151 VAL A CB   1 
ATOM   5359  C CG1  . VAL A 1 347 ? 200.326 179.527 201.432 1.00 73.69  ? 1151 VAL A CG1  1 
ATOM   5360  C CG2  . VAL A 1 347 ? 198.221 178.461 200.574 1.00 72.80  ? 1151 VAL A CG2  1 
ATOM   5361  H H    . VAL A 1 347 ? 197.581 177.261 203.047 1.00 80.14  ? 1151 VAL A H    1 
ATOM   5362  H HA   . VAL A 1 347 ? 199.774 176.791 201.774 1.00 77.89  ? 1151 VAL A HA   1 
ATOM   5363  H HB   . VAL A 1 347 ? 198.558 179.254 202.419 1.00 80.92  ? 1151 VAL A HB   1 
ATOM   5364  H HG11 . VAL A 1 347 ? 200.068 180.262 200.855 1.00 78.28  ? 1151 VAL A HG11 1 
ATOM   5365  H HG12 . VAL A 1 347 ? 200.729 179.879 202.241 1.00 79.04  ? 1151 VAL A HG12 1 
ATOM   5366  H HG13 . VAL A 1 347 ? 200.952 178.948 200.971 1.00 77.65  ? 1151 VAL A HG13 1 
ATOM   5367  H HG21 . VAL A 1 347 ? 197.952 179.309 200.187 1.00 78.31  ? 1151 VAL A HG21 1 
ATOM   5368  H HG22 . VAL A 1 347 ? 198.736 177.949 199.931 1.00 77.32  ? 1151 VAL A HG22 1 
ATOM   5369  H HG23 . VAL A 1 347 ? 197.437 177.959 200.845 1.00 79.14  ? 1151 VAL A HG23 1 
ATOM   5370  N N    . ILE A 1 348 ? 200.271 178.096 204.651 1.00 73.41  ? 1152 ILE A N    1 
ATOM   5371  C CA   . ILE A 1 348 ? 201.293 178.258 205.676 1.00 69.66  ? 1152 ILE A CA   1 
ATOM   5372  C C    . ILE A 1 348 ? 201.704 176.899 206.224 1.00 71.87  ? 1152 ILE A C    1 
ATOM   5373  O O    . ILE A 1 348 ? 202.896 176.595 206.349 1.00 77.24  ? 1152 ILE A O    1 
ATOM   5374  C CB   . ILE A 1 348 ? 200.791 179.191 206.792 1.00 74.42  ? 1152 ILE A CB   1 
ATOM   5375  C CG1  . ILE A 1 348 ? 200.397 180.552 206.210 1.00 76.12  ? 1152 ILE A CG1  1 
ATOM   5376  C CG2  . ILE A 1 348 ? 201.863 179.371 207.853 1.00 78.85  ? 1152 ILE A CG2  1 
ATOM   5377  C CD1  . ILE A 1 348 ? 199.490 181.358 207.108 1.00 80.06  ? 1152 ILE A CD1  1 
ATOM   5378  H H    . ILE A 1 348 ? 199.483 178.352 204.882 1.00 77.80  ? 1152 ILE A H    1 
ATOM   5379  H HA   . ILE A 1 348 ? 202.076 178.667 205.277 1.00 76.99  ? 1152 ILE A HA   1 
ATOM   5380  H HB   . ILE A 1 348 ? 200.010 178.791 207.203 1.00 77.55  ? 1152 ILE A HB   1 
ATOM   5381  H HG12 . ILE A 1 348 ? 201.203 181.071 206.061 1.00 77.38  ? 1152 ILE A HG12 1 
ATOM   5382  H HG13 . ILE A 1 348 ? 199.933 180.421 205.370 1.00 77.18  ? 1152 ILE A HG13 1 
ATOM   5383  H HG21 . ILE A 1 348 ? 201.565 180.037 208.491 1.00 77.76  ? 1152 ILE A HG21 1 
ATOM   5384  H HG22 . ILE A 1 348 ? 202.011 178.526 208.305 1.00 77.44  ? 1152 ILE A HG22 1 
ATOM   5385  H HG23 . ILE A 1 348 ? 202.682 179.666 207.426 1.00 77.25  ? 1152 ILE A HG23 1 
ATOM   5386  H HD11 . ILE A 1 348 ? 199.253 182.183 206.657 1.00 77.82  ? 1152 ILE A HD11 1 
ATOM   5387  H HD12 . ILE A 1 348 ? 198.691 180.841 207.294 1.00 78.49  ? 1152 ILE A HD12 1 
ATOM   5388  H HD13 . ILE A 1 348 ? 199.957 181.555 207.935 1.00 77.85  ? 1152 ILE A HD13 1 
ATOM   5389  N N    . ASN A 1 349 ? 200.722 176.042 206.510 1.00 90.36  ? 1153 ASN A N    1 
ATOM   5390  C CA   . ASN A 1 349 ? 201.011 174.815 207.243 1.00 96.42  ? 1153 ASN A CA   1 
ATOM   5391  C C    . ASN A 1 349 ? 202.001 173.942 206.487 1.00 93.85  ? 1153 ASN A C    1 
ATOM   5392  O O    . ASN A 1 349 ? 202.924 173.376 207.085 1.00 94.22  ? 1153 ASN A O    1 
ATOM   5393  C CB   . ASN A 1 349 ? 199.715 174.053 207.511 1.00 99.96  ? 1153 ASN A CB   1 
ATOM   5394  C CG   . ASN A 1 349 ? 198.918 174.648 208.653 1.00 100.05 ? 1153 ASN A CG   1 
ATOM   5395  O OD1  . ASN A 1 349 ? 199.169 175.775 209.078 1.00 97.84  ? 1153 ASN A OD1  1 
ATOM   5396  N ND2  . ASN A 1 349 ? 197.950 173.892 209.156 1.00 101.28 ? 1153 ASN A ND2  1 
ATOM   5397  H H    . ASN A 1 349 ? 199.897 176.147 206.294 1.00 94.81  ? 1153 ASN A H    1 
ATOM   5398  H HA   . ASN A 1 349 ? 201.407 175.043 208.098 1.00 95.77  ? 1153 ASN A HA   1 
ATOM   5399  H HB2  . ASN A 1 349 ? 199.162 174.076 206.714 1.00 96.91  ? 1153 ASN A HB2  1 
ATOM   5400  H HB3  . ASN A 1 349 ? 199.928 173.137 207.741 1.00 96.19  ? 1153 ASN A HB3  1 
ATOM   5401  H HD21 . ASN A 1 349 ? 197.469 174.186 209.806 1.00 96.85  ? 1153 ASN A HD21 1 
ATOM   5402  H HD22 . ASN A 1 349 ? 197.804 173.109 208.832 1.00 97.11  ? 1153 ASN A HD22 1 
ATOM   5403  N N    . ALA A 1 350 ? 201.828 173.819 205.173 1.00 81.99  ? 1154 ALA A N    1 
ATOM   5404  C CA   . ALA A 1 350 ? 202.794 173.073 204.379 1.00 83.56  ? 1154 ALA A CA   1 
ATOM   5405  C C    . ALA A 1 350 ? 204.077 173.870 204.185 1.00 91.46  ? 1154 ALA A C    1 
ATOM   5406  O O    . ALA A 1 350 ? 205.175 173.301 204.201 1.00 92.15  ? 1154 ALA A O    1 
ATOM   5407  C CB   . ALA A 1 350 ? 202.183 172.701 203.031 1.00 82.14  ? 1154 ALA A CB   1 
ATOM   5408  H H    . ALA A 1 350 ? 201.172 174.151 204.727 1.00 86.88  ? 1154 ALA A H    1 
ATOM   5409  H HA   . ALA A 1 350 ? 203.018 172.252 204.843 1.00 86.85  ? 1154 ALA A HA   1 
ATOM   5410  H HB1  . ALA A 1 350 ? 202.838 172.203 202.516 1.00 86.48  ? 1154 ALA A HB1  1 
ATOM   5411  H HB2  . ALA A 1 350 ? 201.395 172.156 203.181 1.00 86.36  ? 1154 ALA A HB2  1 
ATOM   5412  H HB3  . ALA A 1 350 ? 201.940 173.513 202.559 1.00 86.34  ? 1154 ALA A HB3  1 
ATOM   5413  N N    . ALA A 1 351 ? 203.962 175.188 204.002 1.00 88.42  ? 1155 ALA A N    1 
ATOM   5414  C CA   . ALA A 1 351 ? 205.147 175.991 203.719 1.00 86.82  ? 1155 ALA A CA   1 
ATOM   5415  C C    . ALA A 1 351 ? 206.130 175.947 204.880 1.00 83.32  ? 1155 ALA A C    1 
ATOM   5416  O O    . ALA A 1 351 ? 207.338 175.783 204.676 1.00 75.33  ? 1155 ALA A O    1 
ATOM   5417  C CB   . ALA A 1 351 ? 204.743 177.432 203.412 1.00 88.70  ? 1155 ALA A CB   1 
ATOM   5418  H H    . ALA A 1 351 ? 203.225 175.630 204.036 1.00 84.60  ? 1155 ALA A H    1 
ATOM   5419  H HA   . ALA A 1 351 ? 205.592 175.631 202.936 1.00 84.84  ? 1155 ALA A HA   1 
ATOM   5420  H HB1  . ALA A 1 351 ? 205.543 177.953 203.242 1.00 85.37  ? 1155 ALA A HB1  1 
ATOM   5421  H HB2  . ALA A 1 351 ? 204.172 177.438 202.628 1.00 84.64  ? 1155 ALA A HB2  1 
ATOM   5422  H HB3  . ALA A 1 351 ? 204.266 177.795 204.174 1.00 86.09  ? 1155 ALA A HB3  1 
ATOM   5423  N N    . SER A 1 352 ? 205.633 176.090 206.107 1.00 81.99  ? 1156 SER A N    1 
ATOM   5424  C CA   . SER A 1 352 ? 206.491 175.986 207.277 1.00 78.48  ? 1156 SER A CA   1 
ATOM   5425  C C    . SER A 1 352 ? 206.945 174.559 207.541 1.00 83.34  ? 1156 SER A C    1 
ATOM   5426  O O    . SER A 1 352 ? 207.880 174.362 208.325 1.00 84.46  ? 1156 SER A O    1 
ATOM   5427  C CB   . SER A 1 352 ? 205.762 176.527 208.507 1.00 80.51  ? 1156 SER A CB   1 
ATOM   5428  O OG   . SER A 1 352 ? 204.607 175.758 208.790 1.00 81.68  ? 1156 SER A OG   1 
ATOM   5429  H H    . SER A 1 352 ? 204.806 176.247 206.285 1.00 83.33  ? 1156 SER A H    1 
ATOM   5430  H HA   . SER A 1 352 ? 207.282 176.530 207.136 1.00 82.32  ? 1156 SER A HA   1 
ATOM   5431  H HB2  . SER A 1 352 ? 206.360 176.490 209.269 1.00 82.62  ? 1156 SER A HB2  1 
ATOM   5432  H HB3  . SER A 1 352 ? 205.497 177.444 208.337 1.00 82.69  ? 1156 SER A HB3  1 
ATOM   5433  H HG   . SER A 1 352 ? 204.080 175.778 208.136 1.00 83.05  ? 1156 SER A HG   1 
ATOM   5434  N N    . GLY A 1 353 ? 206.319 173.569 206.910 1.00 99.15  ? 1157 GLY A N    1 
ATOM   5435  C CA   . GLY A 1 353 ? 206.646 172.181 207.149 1.00 100.24 ? 1157 GLY A CA   1 
ATOM   5436  C C    . GLY A 1 353 ? 205.946 171.557 208.335 1.00 100.46 ? 1157 GLY A C    1 
ATOM   5437  O O    . GLY A 1 353 ? 206.220 170.392 208.651 1.00 101.86 ? 1157 GLY A O    1 
ATOM   5438  H H    . GLY A 1 353 ? 205.693 173.683 206.331 1.00 97.55  ? 1157 GLY A H    1 
ATOM   5439  H HA2  . GLY A 1 353 ? 206.417 171.664 206.361 1.00 98.39  ? 1157 GLY A HA2  1 
ATOM   5440  H HA3  . GLY A 1 353 ? 207.602 172.102 207.291 1.00 97.97  ? 1157 GLY A HA3  1 
ATOM   5441  N N    . ARG A 1 354 ? 205.053 172.288 209.003 1.00 99.98  ? 1158 ARG A N    1 
ATOM   5442  C CA   . ARG A 1 354 ? 204.359 171.731 210.159 1.00 98.71  ? 1158 ARG A CA   1 
ATOM   5443  C C    . ARG A 1 354 ? 203.495 170.542 209.762 1.00 98.97  ? 1158 ARG A C    1 
ATOM   5444  O O    . ARG A 1 354 ? 203.439 169.538 210.482 1.00 99.87  ? 1158 ARG A O    1 
ATOM   5445  C CB   . ARG A 1 354 ? 203.506 172.811 210.826 1.00 98.89  ? 1158 ARG A CB   1 
ATOM   5446  C CG   . ARG A 1 354 ? 204.298 173.751 211.720 1.00 99.67  ? 1158 ARG A CG   1 
ATOM   5447  C CD   . ARG A 1 354 ? 203.403 174.753 212.437 1.00 101.15 ? 1158 ARG A CD   1 
ATOM   5448  N NE   . ARG A 1 354 ? 202.267 175.172 211.625 1.00 104.33 ? 1158 ARG A NE   1 
ATOM   5449  C CZ   . ARG A 1 354 ? 202.251 176.241 210.839 1.00 104.29 ? 1158 ARG A CZ   1 
ATOM   5450  N NH1  . ARG A 1 354 ? 203.314 177.017 210.700 1.00 104.34 ? 1158 ARG A NH1  1 
ATOM   5451  N NH2  . ARG A 1 354 ? 201.140 176.537 210.172 1.00 101.31 ? 1158 ARG A NH2  1 
ATOM   5452  H H    . ARG A 1 354 ? 204.834 173.097 208.810 1.00 98.56  ? 1158 ARG A H    1 
ATOM   5453  H HA   . ARG A 1 354 ? 205.014 171.425 210.805 1.00 98.89  ? 1158 ARG A HA   1 
ATOM   5454  H HB2  . ARG A 1 354 ? 203.086 173.341 210.131 1.00 99.03  ? 1158 ARG A HB2  1 
ATOM   5455  H HB3  . ARG A 1 354 ? 202.827 172.383 211.370 1.00 99.04  ? 1158 ARG A HB3  1 
ATOM   5456  H HG2  . ARG A 1 354 ? 204.767 173.232 212.392 1.00 99.49  ? 1158 ARG A HG2  1 
ATOM   5457  H HG3  . ARG A 1 354 ? 204.932 174.247 211.179 1.00 98.76  ? 1158 ARG A HG3  1 
ATOM   5458  H HD2  . ARG A 1 354 ? 203.055 174.340 213.243 1.00 99.63  ? 1158 ARG A HD2  1 
ATOM   5459  H HD3  . ARG A 1 354 ? 203.924 175.537 212.670 1.00 99.10  ? 1158 ARG A HD3  1 
ATOM   5460  H HE   . ARG A 1 354 ? 201.565 174.676 211.636 1.00 99.74  ? 1158 ARG A HE   1 
ATOM   5461  H HH11 . ARG A 1 354 ? 204.040 176.840 211.125 1.00 99.09  ? 1158 ARG A HH11 1 
ATOM   5462  H HH12 . ARG A 1 354 ? 203.278 177.703 210.183 1.00 99.41  ? 1158 ARG A HH12 1 
ATOM   5463  H HH21 . ARG A 1 354 ? 200.444 176.039 210.254 1.00 98.96  ? 1158 ARG A HH21 1 
ATOM   5464  H HH22 . ARG A 1 354 ? 201.117 177.226 209.657 1.00 98.93  ? 1158 ARG A HH22 1 
ATOM   5465  N N    . GLN A 1 355 ? 202.815 170.636 208.622 1.00 106.55 ? 1159 GLN A N    1 
ATOM   5466  C CA   . GLN A 1 355 ? 201.913 169.596 208.153 1.00 108.81 ? 1159 GLN A CA   1 
ATOM   5467  C C    . GLN A 1 355 ? 202.311 169.166 206.751 1.00 110.45 ? 1159 GLN A C    1 
ATOM   5468  O O    . GLN A 1 355 ? 202.762 169.984 205.944 1.00 109.67 ? 1159 GLN A O    1 
ATOM   5469  C CB   . GLN A 1 355 ? 200.462 170.083 208.146 1.00 104.91 ? 1159 GLN A CB   1 
ATOM   5470  C CG   . GLN A 1 355 ? 199.736 169.904 209.464 1.00 105.39 ? 1159 GLN A CG   1 
ATOM   5471  C CD   . GLN A 1 355 ? 198.277 170.298 209.373 1.00 109.45 ? 1159 GLN A CD   1 
ATOM   5472  O OE1  . GLN A 1 355 ? 197.952 171.449 209.088 1.00 111.08 ? 1159 GLN A OE1  1 
ATOM   5473  N NE2  . GLN A 1 355 ? 197.388 169.341 209.614 1.00 109.24 ? 1159 GLN A NE2  1 
ATOM   5474  H H    . GLN A 1 355 ? 202.864 171.311 208.092 1.00 105.76 ? 1159 GLN A H    1 
ATOM   5475  H HA   . GLN A 1 355 ? 201.973 168.824 208.737 1.00 106.59 ? 1159 GLN A HA   1 
ATOM   5476  H HB2  . GLN A 1 355 ? 200.454 171.027 207.931 1.00 105.78 ? 1159 GLN A HB2  1 
ATOM   5477  H HB3  . GLN A 1 355 ? 199.971 169.589 207.470 1.00 106.73 ? 1159 GLN A HB3  1 
ATOM   5478  H HG2  . GLN A 1 355 ? 199.781 168.972 209.728 1.00 106.63 ? 1159 GLN A HG2  1 
ATOM   5479  H HG3  . GLN A 1 355 ? 200.157 170.462 210.137 1.00 106.17 ? 1159 GLN A HG3  1 
ATOM   5480  H HE21 . GLN A 1 355 ? 197.653 168.547 209.810 1.00 107.38 ? 1159 GLN A HE21 1 
ATOM   5481  H HE22 . GLN A 1 355 ? 196.547 169.516 209.574 1.00 106.48 ? 1159 GLN A HE22 1 
ATOM   5482  N N    . THR A 1 356 ? 202.133 167.880 206.465 1.00 108.32 ? 1160 THR A N    1 
ATOM   5483  C CA   . THR A 1 356 ? 202.427 167.368 205.136 1.00 104.93 ? 1160 THR A CA   1 
ATOM   5484  C C    . THR A 1 356 ? 201.476 167.982 204.116 1.00 101.25 ? 1160 THR A C    1 
ATOM   5485  O O    . THR A 1 356 ? 200.366 168.409 204.446 1.00 105.74 ? 1160 THR A O    1 
ATOM   5486  C CB   . THR A 1 356 ? 202.313 165.843 205.117 1.00 112.63 ? 1160 THR A CB   1 
ATOM   5487  O OG1  . THR A 1 356 ? 203.202 165.286 206.092 1.00 115.91 ? 1160 THR A OG1  1 
ATOM   5488  C CG2  . THR A 1 356 ? 202.666 165.290 203.745 1.00 108.73 ? 1160 THR A CG2  1 
ATOM   5489  H H    . THR A 1 356 ? 201.844 167.289 207.019 1.00 106.93 ? 1160 THR A H    1 
ATOM   5490  H HA   . THR A 1 356 ? 203.335 167.609 204.892 1.00 106.37 ? 1160 THR A HA   1 
ATOM   5491  H HB   . THR A 1 356 ? 201.401 165.586 205.327 1.00 107.95 ? 1160 THR A HB   1 
ATOM   5492  H HG1  . THR A 1 356 ? 203.153 164.447 206.080 1.00 108.51 ? 1160 THR A HG1  1 
ATOM   5493  H HG21 . THR A 1 356 ? 202.815 164.333 203.804 1.00 107.22 ? 1160 THR A HG21 1 
ATOM   5494  H HG22 . THR A 1 356 ? 201.943 165.456 203.120 1.00 107.43 ? 1160 THR A HG22 1 
ATOM   5495  H HG23 . THR A 1 356 ? 203.474 165.713 203.415 1.00 107.18 ? 1160 THR A HG23 1 
ATOM   5496  N N    . VAL A 1 357 ? 201.928 168.028 202.862 1.00 88.63  ? 1161 VAL A N    1 
ATOM   5497  C CA   . VAL A 1 357 ? 201.153 168.666 201.798 1.00 94.98  ? 1161 VAL A CA   1 
ATOM   5498  C C    . VAL A 1 357 ? 199.719 168.150 201.803 1.00 96.88  ? 1161 VAL A C    1 
ATOM   5499  O O    . VAL A 1 357 ? 198.762 168.907 202.008 1.00 98.48  ? 1161 VAL A O    1 
ATOM   5500  C CB   . VAL A 1 357 ? 201.822 168.423 200.436 1.00 92.91  ? 1161 VAL A CB   1 
ATOM   5501  C CG1  . VAL A 1 357 ? 200.841 168.687 199.299 1.00 91.45  ? 1161 VAL A CG1  1 
ATOM   5502  C CG2  . VAL A 1 357 ? 203.083 169.265 200.309 1.00 90.45  ? 1161 VAL A CG2  1 
ATOM   5503  H H    . VAL A 1 357 ? 202.679 167.698 202.602 1.00 93.26  ? 1161 VAL A H    1 
ATOM   5504  H HA   . VAL A 1 357 ? 201.127 169.622 201.957 1.00 93.67  ? 1161 VAL A HA   1 
ATOM   5505  H HB   . VAL A 1 357 ? 202.086 167.491 200.383 1.00 93.28  ? 1161 VAL A HB   1 
ATOM   5506  H HG11 . VAL A 1 357 ? 201.337 168.918 198.499 1.00 93.06  ? 1161 VAL A HG11 1 
ATOM   5507  H HG12 . VAL A 1 357 ? 200.319 167.885 199.141 1.00 92.30  ? 1161 VAL A HG12 1 
ATOM   5508  H HG13 . VAL A 1 357 ? 200.256 169.419 199.542 1.00 92.39  ? 1161 VAL A HG13 1 
ATOM   5509  H HG21 . VAL A 1 357 ? 203.310 169.362 199.373 1.00 91.94  ? 1161 VAL A HG21 1 
ATOM   5510  H HG22 . VAL A 1 357 ? 202.928 170.135 200.706 1.00 92.09  ? 1161 VAL A HG22 1 
ATOM   5511  H HG23 . VAL A 1 357 ? 203.804 168.818 200.780 1.00 92.94  ? 1161 VAL A HG23 1 
ATOM   5512  N N    . ASP A 1 358 ? 199.556 166.843 201.594 1.00 108.26 ? 1162 ASP A N    1 
ATOM   5513  C CA   . ASP A 1 358 ? 198.216 166.271 201.558 1.00 108.97 ? 1162 ASP A CA   1 
ATOM   5514  C C    . ASP A 1 358 ? 197.464 166.571 202.845 1.00 106.58 ? 1162 ASP A C    1 
ATOM   5515  O O    . ASP A 1 358 ? 196.254 166.816 202.822 1.00 112.10 ? 1162 ASP A O    1 
ATOM   5516  C CB   . ASP A 1 358 ? 198.295 164.764 201.318 1.00 112.63 ? 1162 ASP A CB   1 
ATOM   5517  C CG   . ASP A 1 358 ? 198.743 164.002 202.545 1.00 114.46 ? 1162 ASP A CG   1 
ATOM   5518  O OD1  . ASP A 1 358 ? 199.957 164.004 202.835 1.00 114.36 ? 1162 ASP A OD1  1 
ATOM   5519  O OD2  . ASP A 1 358 ? 197.881 163.404 203.223 1.00 113.04 ? 1162 ASP A OD2  1 
ATOM   5520  H H    . ASP A 1 358 ? 200.193 166.278 201.472 1.00 108.45 ? 1162 ASP A H    1 
ATOM   5521  H HA   . ASP A 1 358 ? 197.723 166.667 200.822 1.00 108.14 ? 1162 ASP A HA   1 
ATOM   5522  H HB2  . ASP A 1 358 ? 197.416 164.438 201.066 1.00 109.56 ? 1162 ASP A HB2  1 
ATOM   5523  H HB3  . ASP A 1 358 ? 198.930 164.589 200.606 1.00 108.49 ? 1162 ASP A HB3  1 
ATOM   5524  N N    . GLU A 1 359 ? 198.166 166.567 203.978 1.00 99.13  ? 1163 GLU A N    1 
ATOM   5525  C CA   . GLU A 1 359 ? 197.525 166.884 205.248 1.00 105.24 ? 1163 GLU A CA   1 
ATOM   5526  C C    . GLU A 1 359 ? 196.956 168.297 205.232 1.00 106.25 ? 1163 GLU A C    1 
ATOM   5527  O O    . GLU A 1 359 ? 195.806 168.523 205.628 1.00 109.00 ? 1163 GLU A O    1 
ATOM   5528  C CB   . GLU A 1 359 ? 198.533 166.721 206.385 1.00 106.20 ? 1163 GLU A CB   1 
ATOM   5529  C CG   . GLU A 1 359 ? 197.921 166.353 207.721 1.00 109.16 ? 1163 GLU A CG   1 
ATOM   5530  C CD   . GLU A 1 359 ? 198.920 166.448 208.857 1.00 108.29 ? 1163 GLU A CD   1 
ATOM   5531  O OE1  . GLU A 1 359 ? 200.133 166.304 208.596 1.00 98.89  ? 1163 GLU A OE1  1 
ATOM   5532  O OE2  . GLU A 1 359 ? 198.494 166.668 210.011 1.00 112.02 ? 1163 GLU A OE2  1 
ATOM   5533  H H    . GLU A 1 359 ? 199.005 166.385 204.036 1.00 104.63 ? 1163 GLU A H    1 
ATOM   5534  H HA   . GLU A 1 359 ? 196.794 166.264 205.400 1.00 105.74 ? 1163 GLU A HA   1 
ATOM   5535  H HB2  . GLU A 1 359 ? 199.160 166.020 206.146 1.00 105.01 ? 1163 GLU A HB2  1 
ATOM   5536  H HB3  . GLU A 1 359 ? 199.009 167.558 206.500 1.00 105.69 ? 1163 GLU A HB3  1 
ATOM   5537  H HG2  . GLU A 1 359 ? 197.188 166.958 207.913 1.00 106.21 ? 1163 GLU A HG2  1 
ATOM   5538  H HG3  . GLU A 1 359 ? 197.597 165.440 207.682 1.00 105.75 ? 1163 GLU A HG3  1 
ATOM   5539  N N    . ALA A 1 360 ? 197.751 169.263 204.770 1.00 91.66  ? 1164 ALA A N    1 
ATOM   5540  C CA   . ALA A 1 360 ? 197.287 170.644 204.734 1.00 86.78  ? 1164 ALA A CA   1 
ATOM   5541  C C    . ALA A 1 360 ? 196.105 170.803 203.790 1.00 93.46  ? 1164 ALA A C    1 
ATOM   5542  O O    . ALA A 1 360 ? 195.128 171.491 204.114 1.00 103.46 ? 1164 ALA A O    1 
ATOM   5543  C CB   . ALA A 1 360 ? 198.429 171.568 204.319 1.00 87.85  ? 1164 ALA A CB   1 
ATOM   5544  H H    . ALA A 1 360 ? 198.551 169.145 204.477 1.00 95.07  ? 1164 ALA A H    1 
ATOM   5545  H HA   . ALA A 1 360 ? 196.998 170.903 205.623 1.00 93.84  ? 1164 ALA A HA   1 
ATOM   5546  H HB1  . ALA A 1 360 ? 198.102 172.479 204.289 1.00 92.58  ? 1164 ALA A HB1  1 
ATOM   5547  H HB2  . ALA A 1 360 ? 199.145 171.494 204.969 1.00 94.55  ? 1164 ALA A HB2  1 
ATOM   5548  H HB3  . ALA A 1 360 ? 198.748 171.301 203.443 1.00 94.05  ? 1164 ALA A HB3  1 
ATOM   5549  N N    . LEU A 1 361 ? 196.171 170.178 202.613 1.00 93.63  ? 1165 LEU A N    1 
ATOM   5550  C CA   . LEU A 1 361 ? 195.064 170.303 201.670 1.00 92.91  ? 1165 LEU A CA   1 
ATOM   5551  C C    . LEU A 1 361 ? 193.797 169.667 202.230 1.00 90.71  ? 1165 LEU A C    1 
ATOM   5552  O O    . LEU A 1 361 ? 192.700 170.215 202.077 1.00 91.76  ? 1165 LEU A O    1 
ATOM   5553  C CB   . LEU A 1 361 ? 195.430 169.676 200.324 1.00 100.32 ? 1165 LEU A CB   1 
ATOM   5554  C CG   . LEU A 1 361 ? 196.343 170.468 199.373 1.00 98.88  ? 1165 LEU A CG   1 
ATOM   5555  C CD1  . LEU A 1 361 ? 195.683 171.755 198.883 1.00 95.67  ? 1165 LEU A CD1  1 
ATOM   5556  C CD2  . LEU A 1 361 ? 197.699 170.769 199.985 1.00 95.90  ? 1165 LEU A CD2  1 
ATOM   5557  H H    . LEU A 1 361 ? 196.827 169.692 202.343 1.00 95.22  ? 1165 LEU A H    1 
ATOM   5558  H HA   . LEU A 1 361 ? 194.882 171.244 201.527 1.00 93.72  ? 1165 LEU A HA   1 
ATOM   5559  H HB2  . LEU A 1 361 ? 195.875 168.833 200.502 1.00 96.01  ? 1165 LEU A HB2  1 
ATOM   5560  H HB3  . LEU A 1 361 ? 194.606 169.503 199.843 1.00 95.42  ? 1165 LEU A HB3  1 
ATOM   5561  H HG   . LEU A 1 361 ? 196.502 169.919 198.590 1.00 95.57  ? 1165 LEU A HG   1 
ATOM   5562  H HD11 . LEU A 1 361 ? 196.354 172.454 198.837 1.00 94.09  ? 1165 LEU A HD11 1 
ATOM   5563  H HD12 . LEU A 1 361 ? 195.312 171.602 198.000 1.00 95.62  ? 1165 LEU A HD12 1 
ATOM   5564  H HD13 . LEU A 1 361 ? 194.981 172.014 199.499 1.00 94.00  ? 1165 LEU A HD13 1 
ATOM   5565  H HD21 . LEU A 1 361 ? 198.192 171.347 199.381 1.00 94.74  ? 1165 LEU A HD21 1 
ATOM   5566  H HD22 . LEU A 1 361 ? 197.579 171.210 200.839 1.00 95.43  ? 1165 LEU A HD22 1 
ATOM   5567  H HD23 . LEU A 1 361 ? 198.177 169.936 200.097 1.00 94.65  ? 1165 LEU A HD23 1 
ATOM   5568  N N    . LYS A 1 362 ? 193.926 168.512 202.885 1.00 97.12  ? 1166 LYS A N    1 
ATOM   5569  C CA   . LYS A 1 362 ? 192.762 167.866 203.480 1.00 96.33  ? 1166 LYS A CA   1 
ATOM   5570  C C    . LYS A 1 362 ? 192.162 168.735 204.577 1.00 98.42  ? 1166 LYS A C    1 
ATOM   5571  O O    . LYS A 1 362 ? 190.937 168.854 204.688 1.00 107.61 ? 1166 LYS A O    1 
ATOM   5572  C CB   . LYS A 1 362 ? 193.159 166.494 204.029 1.00 98.20  ? 1166 LYS A CB   1 
ATOM   5573  C CG   . LYS A 1 362 ? 192.170 165.875 205.012 1.00 100.23 ? 1166 LYS A CG   1 
ATOM   5574  C CD   . LYS A 1 362 ? 190.760 165.747 204.441 1.00 98.06  ? 1166 LYS A CD   1 
ATOM   5575  C CE   . LYS A 1 362 ? 190.746 165.176 203.030 1.00 100.65 ? 1166 LYS A CE   1 
ATOM   5576  N NZ   . LYS A 1 362 ? 191.491 163.890 202.937 1.00 103.18 ? 1166 LYS A NZ   1 
ATOM   5577  H H    . LYS A 1 362 ? 194.666 168.089 202.997 1.00 100.44 ? 1166 LYS A H    1 
ATOM   5578  H HA   . LYS A 1 362 ? 192.088 167.739 202.796 1.00 99.54  ? 1166 LYS A HA   1 
ATOM   5579  H HB2  . LYS A 1 362 ? 193.271 165.881 203.286 1.00 99.34  ? 1166 LYS A HB2  1 
ATOM   5580  H HB3  . LYS A 1 362 ? 194.004 166.589 204.495 1.00 100.22 ? 1166 LYS A HB3  1 
ATOM   5581  H HG2  . LYS A 1 362 ? 192.477 164.983 205.241 1.00 100.19 ? 1166 LYS A HG2  1 
ATOM   5582  H HG3  . LYS A 1 362 ? 192.125 166.420 205.814 1.00 100.13 ? 1166 LYS A HG3  1 
ATOM   5583  H HD2  . LYS A 1 362 ? 190.242 165.154 205.009 1.00 99.49  ? 1166 LYS A HD2  1 
ATOM   5584  H HD3  . LYS A 1 362 ? 190.346 166.620 204.411 1.00 99.71  ? 1166 LYS A HD3  1 
ATOM   5585  H HE2  . LYS A 1 362 ? 189.827 165.005 202.771 1.00 100.31 ? 1166 LYS A HE2  1 
ATOM   5586  H HE3  . LYS A 1 362 ? 191.148 165.807 202.414 1.00 99.64  ? 1166 LYS A HE3  1 
ATOM   5587  H HZ1  . LYS A 1 362 ? 191.482 163.594 202.098 1.00 100.41 ? 1166 LYS A HZ1  1 
ATOM   5588  H HZ2  . LYS A 1 362 ? 192.335 164.005 203.194 1.00 99.75  ? 1166 LYS A HZ2  1 
ATOM   5589  H HZ3  . LYS A 1 362 ? 191.110 163.280 203.462 1.00 100.86 ? 1166 LYS A HZ3  1 
ATOM   5590  N N    . ASP A 1 363 ? 193.009 169.349 205.404 1.00 100.77 ? 1167 ASP A N    1 
ATOM   5591  C CA   . ASP A 1 363 ? 192.490 170.244 206.432 1.00 107.17 ? 1167 ASP A CA   1 
ATOM   5592  C C    . ASP A 1 363 ? 191.745 171.416 205.805 1.00 111.16 ? 1167 ASP A C    1 
ATOM   5593  O O    . ASP A 1 363 ? 190.645 171.775 206.247 1.00 115.99 ? 1167 ASP A O    1 
ATOM   5594  C CB   . ASP A 1 363 ? 193.631 170.741 207.316 1.00 107.64 ? 1167 ASP A CB   1 
ATOM   5595  C CG   . ASP A 1 363 ? 193.151 171.641 208.432 1.00 110.56 ? 1167 ASP A CG   1 
ATOM   5596  O OD1  . ASP A 1 363 ? 192.821 172.812 208.153 1.00 111.12 ? 1167 ASP A OD1  1 
ATOM   5597  O OD2  . ASP A 1 363 ? 193.103 171.178 209.591 1.00 115.48 ? 1167 ASP A OD2  1 
ATOM   5598  H H    . ASP A 1 363 ? 193.864 169.266 205.391 1.00 107.23 ? 1167 ASP A H    1 
ATOM   5599  H HA   . ASP A 1 363 ? 191.867 169.756 206.991 1.00 108.82 ? 1167 ASP A HA   1 
ATOM   5600  H HB2  . ASP A 1 363 ? 194.077 169.978 207.717 1.00 108.48 ? 1167 ASP A HB2  1 
ATOM   5601  H HB3  . ASP A 1 363 ? 194.258 171.244 206.773 1.00 108.85 ? 1167 ASP A HB3  1 
ATOM   5602  N N    . ALA A 1 364 ? 192.319 172.013 204.759 1.00 98.24  ? 1168 ALA A N    1 
ATOM   5603  C CA   . ALA A 1 364 ? 191.665 173.149 204.119 1.00 95.20  ? 1168 ALA A CA   1 
ATOM   5604  C C    . ALA A 1 364 ? 190.354 172.747 203.460 1.00 94.36  ? 1168 ALA A C    1 
ATOM   5605  O O    . ALA A 1 364 ? 189.424 173.558 203.393 1.00 93.79  ? 1168 ALA A O    1 
ATOM   5606  C CB   . ALA A 1 364 ? 192.597 173.783 203.089 1.00 94.93  ? 1168 ALA A CB   1 
ATOM   5607  H H    . ALA A 1 364 ? 193.070 171.785 204.409 1.00 96.46  ? 1168 ALA A H    1 
ATOM   5608  H HA   . ALA A 1 364 ? 191.467 173.818 204.793 1.00 96.31  ? 1168 ALA A HA   1 
ATOM   5609  H HB1  . ALA A 1 364 ? 192.129 174.508 202.646 1.00 94.85  ? 1168 ALA A HB1  1 
ATOM   5610  H HB2  . ALA A 1 364 ? 193.381 174.126 203.543 1.00 96.23  ? 1168 ALA A HB2  1 
ATOM   5611  H HB3  . ALA A 1 364 ? 192.854 173.111 202.439 1.00 95.72  ? 1168 ALA A HB3  1 
ATOM   5612  N N    . GLN A 1 365 ? 190.257 171.515 202.960 1.00 102.03 ? 1169 GLN A N    1 
ATOM   5613  C CA   . GLN A 1 365 ? 189.008 171.093 202.336 1.00 96.92  ? 1169 GLN A CA   1 
ATOM   5614  C C    . GLN A 1 365 ? 187.949 170.775 203.386 1.00 98.10  ? 1169 GLN A C    1 
ATOM   5615  O O    . GLN A 1 365 ? 186.761 171.031 203.166 1.00 106.24 ? 1169 GLN A O    1 
ATOM   5616  C CB   . GLN A 1 365 ? 189.246 169.890 201.419 1.00 102.19 ? 1169 GLN A CB   1 
ATOM   5617  C CG   . GLN A 1 365 ? 189.237 168.528 202.098 1.00 105.15 ? 1169 GLN A CG   1 
ATOM   5618  C CD   . GLN A 1 365 ? 187.878 167.859 202.047 1.00 102.96 ? 1169 GLN A CD   1 
ATOM   5619  O OE1  . GLN A 1 365 ? 187.102 168.071 201.115 1.00 104.38 ? 1169 GLN A OE1  1 
ATOM   5620  N NE2  . GLN A 1 365 ? 187.582 167.044 203.052 1.00 104.42 ? 1169 GLN A NE2  1 
ATOM   5621  H H    . GLN A 1 365 ? 190.879 170.922 202.970 1.00 102.02 ? 1169 GLN A H    1 
ATOM   5622  H HA   . GLN A 1 365 ? 188.671 171.820 201.788 1.00 100.09 ? 1169 GLN A HA   1 
ATOM   5623  H HB2  . GLN A 1 365 ? 188.563 169.883 200.735 1.00 100.42 ? 1169 GLN A HB2  1 
ATOM   5624  H HB3  . GLN A 1 365 ? 190.115 169.996 201.001 1.00 102.26 ? 1169 GLN A HB3  1 
ATOM   5625  H HG2  . GLN A 1 365 ? 189.870 167.949 201.646 1.00 101.98 ? 1169 GLN A HG2  1 
ATOM   5626  H HG3  . GLN A 1 365 ? 189.486 168.623 203.025 1.00 102.34 ? 1169 GLN A HG3  1 
ATOM   5627  H HE21 . GLN A 1 365 ? 188.150 166.920 203.685 1.00 102.03 ? 1169 GLN A HE21 1 
ATOM   5628  H HE22 . GLN A 1 365 ? 186.823 166.640 203.069 1.00 102.04 ? 1169 GLN A HE22 1 
ATOM   5629  N N    . THR A 1 366 ? 188.359 170.317 204.576 1.00 98.33  ? 1170 THR A N    1 
ATOM   5630  C CA   . THR A 1 366 ? 187.408 170.048 205.680 1.00 95.83  ? 1170 THR A CA   1 
ATOM   5631  C C    . THR A 1 366 ? 186.941 171.381 206.225 1.00 93.76  ? 1170 THR A C    1 
ATOM   5632  O O    . THR A 1 366 ? 185.807 171.430 206.728 1.00 108.16 ? 1170 THR A O    1 
ATOM   5633  C CB   . THR A 1 366 ? 187.990 169.170 206.790 1.00 99.27  ? 1170 THR A CB   1 
ATOM   5634  O OG1  . THR A 1 366 ? 189.124 169.839 207.324 1.00 100.19 ? 1170 THR A OG1  1 
ATOM   5635  C CG2  . THR A 1 366 ? 188.402 167.796 206.296 1.00 104.30 ? 1170 THR A CG2  1 
ATOM   5636  H H    . THR A 1 366 ? 189.217 170.146 204.799 1.00 101.44 ? 1170 THR A H    1 
ATOM   5637  H HA   . THR A 1 366 ? 186.644 169.582 205.303 1.00 100.48 ? 1170 THR A HA   1 
ATOM   5638  H HB   . THR A 1 366 ? 187.314 169.062 207.501 1.00 100.54 ? 1170 THR A HB   1 
ATOM   5639  H HG1  . THR A 1 366 ? 189.811 169.588 206.874 1.00 101.85 ? 1170 THR A HG1  1 
ATOM   5640  H HG21 . THR A 1 366 ? 189.105 167.443 206.865 1.00 101.52 ? 1170 THR A HG21 1 
ATOM   5641  H HG22 . THR A 1 366 ? 187.636 167.199 206.319 1.00 101.52 ? 1170 THR A HG22 1 
ATOM   5642  H HG23 . THR A 1 366 ? 188.728 167.863 205.388 1.00 101.76 ? 1170 THR A HG23 1 
ATOM   5643  N N    . ILE A 1 367 ? 187.764 172.431 206.120 1.00 87.42  ? 1171 ILE A N    1 
ATOM   5644  C CA   . ILE A 1 367 ? 187.385 173.798 206.592 1.00 93.27  ? 1171 ILE A CA   1 
ATOM   5645  C C    . ILE A 1 367 ? 186.206 174.293 205.742 1.00 102.30 ? 1171 ILE A C    1 
ATOM   5646  O O    . ILE A 1 367 ? 185.406 175.085 206.255 1.00 110.78 ? 1171 ILE A O    1 
ATOM   5647  C CB   . ILE A 1 367 ? 188.571 174.780 206.530 1.00 100.83 ? 1171 ILE A CB   1 
ATOM   5648  C CG1  . ILE A 1 367 ? 189.492 174.603 207.723 1.00 105.19 ? 1171 ILE A CG1  1 
ATOM   5649  C CG2  . ILE A 1 367 ? 188.099 176.233 206.415 1.00 99.64  ? 1171 ILE A CG2  1 
ATOM   5650  C CD1  . ILE A 1 367 ? 189.071 175.414 208.934 1.00 101.01 ? 1171 ILE A CD1  1 
ATOM   5651  H H    . ILE A 1 367 ? 188.588 172.353 205.761 1.00 100.48 ? 1171 ILE A H    1 
ATOM   5652  H HA   . ILE A 1 367 ? 187.091 173.732 207.519 1.00 100.37 ? 1171 ILE A HA   1 
ATOM   5653  H HB   . ILE A 1 367 ? 189.085 174.570 205.730 1.00 102.07 ? 1171 ILE A HB   1 
ATOM   5654  H HG12 . ILE A 1 367 ? 189.512 173.656 207.968 1.00 102.44 ? 1171 ILE A HG12 1 
ATOM   5655  H HG13 . ILE A 1 367 ? 190.399 174.867 207.464 1.00 102.49 ? 1171 ILE A HG13 1 
ATOM   5656  H HG21 . ILE A 1 367 ? 188.855 176.829 206.543 1.00 101.02 ? 1171 ILE A HG21 1 
ATOM   5657  H HG22 . ILE A 1 367 ? 187.718 176.389 205.536 1.00 101.07 ? 1171 ILE A HG22 1 
ATOM   5658  H HG23 . ILE A 1 367 ? 187.428 176.419 207.092 1.00 101.32 ? 1171 ILE A HG23 1 
ATOM   5659  H HD11 . ILE A 1 367 ? 189.444 175.005 209.726 1.00 101.01 ? 1171 ILE A HD11 1 
ATOM   5660  H HD12 . ILE A 1 367 ? 189.401 176.329 208.859 1.00 101.08 ? 1171 ILE A HD12 1 
ATOM   5661  H HD13 . ILE A 1 367 ? 188.098 175.422 209.008 1.00 101.39 ? 1171 ILE A HD13 1 
ATOM   5662  N N    . ILE A 1 368 ? 186.131 173.881 204.479 1.00 99.02  ? 1172 ILE A N    1 
ATOM   5663  C CA   . ILE A 1 368 ? 185.041 174.358 203.578 1.00 93.36  ? 1172 ILE A CA   1 
ATOM   5664  C C    . ILE A 1 368 ? 183.734 173.702 204.043 1.00 97.38  ? 1172 ILE A C    1 
ATOM   5665  O O    . ILE A 1 368 ? 182.694 174.397 204.055 1.00 103.62 ? 1172 ILE A O    1 
ATOM   5666  C CB   . ILE A 1 368 ? 185.307 174.040 202.097 1.00 95.67  ? 1172 ILE A CB   1 
ATOM   5667  C CG1  . ILE A 1 368 ? 186.760 174.256 201.674 1.00 102.07 ? 1172 ILE A CG1  1 
ATOM   5668  C CG2  . ILE A 1 368 ? 184.355 174.845 201.216 1.00 93.20  ? 1172 ILE A CG2  1 
ATOM   5669  C CD1  . ILE A 1 368 ? 187.342 175.587 202.108 1.00 96.22  ? 1172 ILE A CD1  1 
ATOM   5670  H H    . ILE A 1 368 ? 186.724 173.294 204.139 1.00 98.57  ? 1172 ILE A H    1 
ATOM   5671  H HA   . ILE A 1 368 ? 184.957 175.325 203.675 1.00 96.82  ? 1172 ILE A HA   1 
ATOM   5672  H HB   . ILE A 1 368 ? 185.104 173.094 201.965 1.00 98.37  ? 1172 ILE A HB   1 
ATOM   5673  H HG12 . ILE A 1 368 ? 187.303 173.534 202.045 1.00 99.38  ? 1172 ILE A HG12 1 
ATOM   5674  H HG13 . ILE A 1 368 ? 186.812 174.195 200.699 1.00 98.55  ? 1172 ILE A HG13 1 
ATOM   5675  H HG21 . ILE A 1 368 ? 184.814 175.109 200.401 1.00 98.00  ? 1172 ILE A HG21 1 
ATOM   5676  H HG22 . ILE A 1 368 ? 183.582 174.301 200.988 1.00 97.70  ? 1172 ILE A HG22 1 
ATOM   5677  H HG23 . ILE A 1 368 ? 184.062 175.640 201.692 1.00 96.75  ? 1172 ILE A HG23 1 
ATOM   5678  H HD11 . ILE A 1 368 ? 188.116 175.807 201.556 1.00 97.56  ? 1172 ILE A HD11 1 
ATOM   5679  H HD12 . ILE A 1 368 ? 186.663 176.279 202.002 1.00 96.14  ? 1172 ILE A HD12 1 
ATOM   5680  H HD13 . ILE A 1 368 ? 187.612 175.542 203.043 1.00 97.84  ? 1172 ILE A HD13 1 
ATOM   5681  N N    . GLU A 1 369 ? 183.796 172.424 204.425 1.00 30.00  ? 1173 GLU A N    1 
ATOM   5682  C CA   . GLU A 1 369 ? 182.562 171.688 204.806 1.00 30.00  ? 1173 GLU A CA   1 
ATOM   5683  C C    . GLU A 1 369 ? 182.342 171.740 206.324 1.00 30.00  ? 1173 GLU A C    1 
ATOM   5684  O O    . GLU A 1 369 ? 181.389 171.083 206.770 1.00 30.00  ? 1173 GLU A O    1 
ATOM   5685  C CB   . GLU A 1 369 ? 182.653 170.233 204.349 1.00 30.00  ? 1173 GLU A CB   1 
ATOM   5686  C CG   . GLU A 1 369 ? 184.038 169.630 204.553 1.00 30.00  ? 1173 GLU A CG   1 
ATOM   5687  C CD   . GLU A 1 369 ? 184.170 168.707 205.753 1.00 30.00  ? 1173 GLU A CD   1 
ATOM   5688  O OE1  . GLU A 1 369 ? 183.779 169.107 206.870 1.00 30.00  ? 1173 GLU A OE1  1 
ATOM   5689  O OE2  . GLU A 1 369 ? 184.688 167.587 205.566 1.00 30.00  ? 1173 GLU A OE2  1 
ATOM   5690  N N    . LEU A 1 370 ? 183.198 172.433 207.081 1.00 125.85 ? 1174 LEU A N    1 
ATOM   5691  C CA   . LEU A 1 370 ? 183.021 172.605 208.548 1.00 123.25 ? 1174 LEU A CA   1 
ATOM   5692  C C    . LEU A 1 370 ? 182.389 173.978 208.774 1.00 126.77 ? 1174 LEU A C    1 
ATOM   5693  O O    . LEU A 1 370 ? 181.365 173.985 209.365 1.00 133.79 ? 1174 LEU A O    1 
ATOM   5694  C CB   . LEU A 1 370 ? 184.366 172.483 209.266 1.00 125.43 ? 1174 LEU A CB   1 
ATOM   5695  C CG   . LEU A 1 370 ? 184.396 172.801 210.767 1.00 129.93 ? 1174 LEU A CG   1 
ATOM   5696  C CD1  . LEU A 1 370 ? 184.508 174.294 211.038 1.00 132.46 ? 1174 LEU A CD1  1 
ATOM   5697  C CD2  . LEU A 1 370 ? 183.209 172.215 211.513 1.00 132.94 ? 1174 LEU A CD2  1 
ATOM   5698  H H    . LEU A 1 370 ? 183.936 172.814 206.731 1.00 129.12 ? 1174 LEU A H    1 
ATOM   5699  H HA   . LEU A 1 370 ? 182.407 171.908 208.884 1.00 129.52 ? 1174 LEU A HA   1 
ATOM   5700  H HB2  . LEU A 1 370 ? 184.690 171.562 209.143 1.00 129.54 ? 1174 LEU A HB2  1 
ATOM   5701  H HB3  . LEU A 1 370 ? 185.006 173.079 208.812 1.00 129.05 ? 1174 LEU A HB3  1 
ATOM   5702  H HG   . LEU A 1 370 ? 185.210 172.378 211.143 1.00 130.44 ? 1174 LEU A HG   1 
ATOM   5703  H HD11 . LEU A 1 370 ? 185.102 174.444 211.793 1.00 130.32 ? 1174 LEU A HD11 1 
ATOM   5704  H HD12 . LEU A 1 370 ? 184.864 174.742 210.253 1.00 130.65 ? 1174 LEU A HD12 1 
ATOM   5705  H HD13 . LEU A 1 370 ? 183.629 174.654 211.245 1.00 130.82 ? 1174 LEU A HD13 1 
ATOM   5706  H HD21 . LEU A 1 370 ? 183.440 172.098 212.447 1.00 130.67 ? 1174 LEU A HD21 1 
ATOM   5707  H HD22 . LEU A 1 370 ? 182.451 172.815 211.444 1.00 130.94 ? 1174 LEU A HD22 1 
ATOM   5708  H HD23 . LEU A 1 370 ? 182.976 171.354 211.128 1.00 130.28 ? 1174 LEU A HD23 1 
ATOM   5709  N N    . TYR A 1 371 ? 182.949 175.059 208.248 1.00 128.43 ? 1175 TYR A N    1 
ATOM   5710  C CA   . TYR A 1 371 ? 182.525 176.445 208.397 1.00 133.69 ? 1175 TYR A CA   1 
ATOM   5711  C C    . TYR A 1 371 ? 181.089 176.632 207.934 1.00 133.50 ? 1175 TYR A C    1 
ATOM   5712  O O    . TYR A 1 371 ? 180.244 177.132 208.686 1.00 138.50 ? 1175 TYR A O    1 
ATOM   5713  C CB   . TYR A 1 371 ? 183.471 177.352 207.607 1.00 133.77 ? 1175 TYR A CB   1 
ATOM   5714  C CG   . TYR A 1 371 ? 183.211 178.837 207.749 1.00 130.90 ? 1175 TYR A CG   1 
ATOM   5715  C CD1  . TYR A 1 371 ? 182.121 179.437 207.131 1.00 132.42 ? 1175 TYR A CD1  1 
ATOM   5716  C CD2  . TYR A 1 371 ? 184.070 179.642 208.484 1.00 128.68 ? 1175 TYR A CD2  1 
ATOM   5717  C CE1  . TYR A 1 371 ? 181.887 180.792 207.253 1.00 135.54 ? 1175 TYR A CE1  1 
ATOM   5718  C CE2  . TYR A 1 371 ? 183.845 180.997 208.611 1.00 130.43 ? 1175 TYR A CE2  1 
ATOM   5719  C CZ   . TYR A 1 371 ? 182.753 181.567 207.993 1.00 135.43 ? 1175 TYR A CZ   1 
ATOM   5720  O OH   . TYR A 1 371 ? 182.523 182.918 208.116 1.00 138.31 ? 1175 TYR A OH   1 
ATOM   5721  H H    . TYR A 1 371 ? 183.614 174.948 207.713 1.00 130.72 ? 1175 TYR A H    1 
ATOM   5722  H HA   . TYR A 1 371 ? 182.577 176.695 209.332 1.00 132.70 ? 1175 TYR A HA   1 
ATOM   5723  H HB2  . TYR A 1 371 ? 184.379 177.185 207.905 1.00 132.28 ? 1175 TYR A HB2  1 
ATOM   5724  H HB3  . TYR A 1 371 ? 183.393 177.132 206.665 1.00 131.48 ? 1175 TYR A HB3  1 
ATOM   5725  H HD1  . TYR A 1 371 ? 181.535 178.915 206.631 1.00 131.79 ? 1175 TYR A HD1  1 
ATOM   5726  H HD2  . TYR A 1 371 ? 184.808 179.260 208.902 1.00 131.50 ? 1175 TYR A HD2  1 
ATOM   5727  H HE1  . TYR A 1 371 ? 181.151 181.179 206.837 1.00 132.55 ? 1175 TYR A HE1  1 
ATOM   5728  H HE2  . TYR A 1 371 ? 184.427 181.524 209.110 1.00 131.56 ? 1175 TYR A HE2  1 
ATOM   5729  H HH   . TYR A 1 371 ? 181.836 183.134 207.683 1.00 132.54 ? 1175 TYR A HH   1 
ATOM   5730  N N    . ARG A 1 372 ? 180.785 176.230 206.697 1.00 132.54 ? 1176 ARG A N    1 
ATOM   5731  C CA   . ARG A 1 372 ? 179.444 176.483 206.184 1.00 135.65 ? 1176 ARG A CA   1 
ATOM   5732  C C    . ARG A 1 372 ? 178.418 175.609 206.890 1.00 138.67 ? 1176 ARG A C    1 
ATOM   5733  O O    . ARG A 1 372 ? 177.297 176.055 207.163 1.00 144.11 ? 1176 ARG A O    1 
ATOM   5734  C CB   . ARG A 1 372 ? 179.399 176.258 204.672 1.00 132.72 ? 1176 ARG A CB   1 
ATOM   5735  C CG   . ARG A 1 372 ? 178.285 177.003 203.913 1.00 134.82 ? 1176 ARG A CG   1 
ATOM   5736  C CD   . ARG A 1 372 ? 178.200 178.515 204.200 1.00 137.14 ? 1176 ARG A CD   1 
ATOM   5737  N NE   . ARG A 1 372 ? 176.893 179.064 203.855 1.00 141.00 ? 1176 ARG A NE   1 
ATOM   5738  C CZ   . ARG A 1 372 ? 176.491 180.292 204.158 1.00 136.53 ? 1176 ARG A CZ   1 
ATOM   5739  N NH1  . ARG A 1 372 ? 177.287 181.147 204.780 1.00 134.90 ? 1176 ARG A NH1  1 
ATOM   5740  N NH2  . ARG A 1 372 ? 175.263 180.674 203.822 1.00 133.94 ? 1176 ARG A NH2  1 
ATOM   5741  H H    . ARG A 1 372 ? 181.317 175.825 206.156 1.00 133.55 ? 1176 ARG A H    1 
ATOM   5742  H HA   . ARG A 1 372 ? 179.225 177.402 206.381 1.00 134.74 ? 1176 ARG A HA   1 
ATOM   5743  H HB2  . ARG A 1 372 ? 180.246 176.543 204.296 1.00 133.61 ? 1176 ARG A HB2  1 
ATOM   5744  H HB3  . ARG A 1 372 ? 179.276 175.310 204.509 1.00 133.76 ? 1176 ARG A HB3  1 
ATOM   5745  H HG2  . ARG A 1 372 ? 178.432 176.893 202.962 1.00 133.20 ? 1176 ARG A HG2  1 
ATOM   5746  H HG3  . ARG A 1 372 ? 177.431 176.612 204.157 1.00 134.50 ? 1176 ARG A HG3  1 
ATOM   5747  H HD2  . ARG A 1 372 ? 178.325 178.685 205.143 1.00 134.51 ? 1176 ARG A HD2  1 
ATOM   5748  H HD3  . ARG A 1 372 ? 178.873 178.991 203.696 1.00 133.56 ? 1176 ARG A HD3  1 
ATOM   5749  H HE   . ARG A 1 372 ? 176.310 178.526 203.524 1.00 134.97 ? 1176 ARG A HE   1 
ATOM   5750  H HH11 . ARG A 1 372 ? 178.084 180.914 205.002 1.00 133.91 ? 1176 ARG A HH11 1 
ATOM   5751  H HH12 . ARG A 1 372 ? 177.005 181.938 204.964 1.00 133.89 ? 1176 ARG A HH12 1 
ATOM   5752  H HH21 . ARG A 1 372 ? 174.738 180.126 203.416 1.00 133.89 ? 1176 ARG A HH21 1 
ATOM   5753  H HH22 . ARG A 1 372 ? 174.992 181.468 204.011 1.00 133.88 ? 1176 ARG A HH22 1 
ATOM   5754  N N    . GLN A 1 373 ? 178.784 174.367 207.206 1.00 142.56 ? 1177 GLN A N    1 
ATOM   5755  C CA   . GLN A 1 373 ? 177.873 173.499 207.942 1.00 142.15 ? 1177 GLN A CA   1 
ATOM   5756  C C    . GLN A 1 373 ? 177.490 174.127 209.275 1.00 145.71 ? 1177 GLN A C    1 
ATOM   5757  O O    . GLN A 1 373 ? 176.304 174.216 209.616 1.00 149.85 ? 1177 GLN A O    1 
ATOM   5758  C CB   . GLN A 1 373 ? 178.517 172.130 208.156 1.00 143.35 ? 1177 GLN A CB   1 
ATOM   5759  C CG   . GLN A 1 373 ? 177.591 170.961 207.882 1.00 144.47 ? 1177 GLN A CG   1 
ATOM   5760  C CD   . GLN A 1 373 ? 178.276 169.623 208.068 1.00 144.61 ? 1177 GLN A CD   1 
ATOM   5761  O OE1  . GLN A 1 373 ? 179.500 169.526 208.002 1.00 143.12 ? 1177 GLN A OE1  1 
ATOM   5762  N NE2  . GLN A 1 373 ? 177.487 168.581 208.301 1.00 146.14 ? 1177 GLN A NE2  1 
ATOM   5763  H H    . GLN A 1 373 ? 179.542 174.012 207.008 1.00 143.44 ? 1177 GLN A H    1 
ATOM   5764  H HA   . GLN A 1 373 ? 177.063 173.375 207.422 1.00 143.91 ? 1177 GLN A HA   1 
ATOM   5765  H HB2  . GLN A 1 373 ? 179.281 172.045 207.564 1.00 143.91 ? 1177 GLN A HB2  1 
ATOM   5766  H HB3  . GLN A 1 373 ? 178.810 172.065 209.079 1.00 144.20 ? 1177 GLN A HB3  1 
ATOM   5767  H HG2  . GLN A 1 373 ? 176.839 171.001 208.495 1.00 144.69 ? 1177 GLN A HG2  1 
ATOM   5768  H HG3  . GLN A 1 373 ? 177.276 171.013 206.966 1.00 144.07 ? 1177 GLN A HG3  1 
ATOM   5769  H HE21 . GLN A 1 373 ? 176.635 168.688 208.340 1.00 144.56 ? 1177 GLN A HE21 1 
ATOM   5770  H HE22 . GLN A 1 373 ? 177.829 167.800 208.413 1.00 144.48 ? 1177 GLN A HE22 1 
ATOM   5771  N N    . SER A 1 374 ? 178.483 174.587 210.039 1.00 155.45 ? 1178 SER A N    1 
ATOM   5772  C CA   . SER A 1 374 ? 178.198 175.189 211.335 1.00 157.19 ? 1178 SER A CA   1 
ATOM   5773  C C    . SER A 1 374 ? 177.401 176.476 211.187 1.00 162.23 ? 1178 SER A C    1 
ATOM   5774  O O    . SER A 1 374 ? 176.462 176.719 211.953 1.00 166.67 ? 1178 SER A O    1 
ATOM   5775  C CB   . SER A 1 374 ? 179.501 175.448 212.087 1.00 157.39 ? 1178 SER A CB   1 
ATOM   5776  O OG   . SER A 1 374 ? 180.238 174.250 212.245 1.00 157.51 ? 1178 SER A OG   1 
ATOM   5777  H H    . SER A 1 374 ? 179.318 174.560 209.831 1.00 156.50 ? 1178 SER A H    1 
ATOM   5778  H HA   . SER A 1 374 ? 177.664 174.572 211.857 1.00 157.45 ? 1178 SER A HA   1 
ATOM   5779  H HB2  . SER A 1 374 ? 180.035 176.082 211.583 1.00 157.51 ? 1178 SER A HB2  1 
ATOM   5780  H HB3  . SER A 1 374 ? 179.294 175.811 212.962 1.00 157.90 ? 1178 SER A HB3  1 
ATOM   5781  H HG   . SER A 1 374 ? 180.597 174.036 211.516 1.00 157.22 ? 1178 SER A HG   1 
ATOM   5782  N N    . LEU A 1 375 ? 177.756 177.320 210.215 1.00 165.67 ? 1179 LEU A N    1 
ATOM   5783  C CA   . LEU A 1 375 ? 177.019 178.567 210.047 1.00 164.80 ? 1179 LEU A CA   1 
ATOM   5784  C C    . LEU A 1 375 ? 175.558 178.287 209.732 1.00 162.81 ? 1179 LEU A C    1 
ATOM   5785  O O    . LEU A 1 375 ? 174.660 178.947 210.268 1.00 166.95 ? 1179 LEU A O    1 
ATOM   5786  C CB   . LEU A 1 375 ? 177.649 179.414 208.942 1.00 164.38 ? 1179 LEU A CB   1 
ATOM   5787  C CG   . LEU A 1 375 ? 176.771 180.550 208.406 1.00 165.12 ? 1179 LEU A CG   1 
ATOM   5788  C CD1  . LEU A 1 375 ? 177.641 181.728 207.995 1.00 163.13 ? 1179 LEU A CD1  1 
ATOM   5789  C CD2  . LEU A 1 375 ? 175.882 180.105 207.247 1.00 161.66 ? 1179 LEU A CD2  1 
ATOM   5790  H H    . LEU A 1 375 ? 178.400 177.198 209.658 1.00 162.54 ? 1179 LEU A H    1 
ATOM   5791  H HA   . LEU A 1 375 ? 177.055 179.071 210.875 1.00 163.37 ? 1179 LEU A HA   1 
ATOM   5792  H HB2  . LEU A 1 375 ? 178.462 179.813 209.289 1.00 162.67 ? 1179 LEU A HB2  1 
ATOM   5793  H HB3  . LEU A 1 375 ? 177.868 178.833 208.197 1.00 162.47 ? 1179 LEU A HB3  1 
ATOM   5794  H HG   . LEU A 1 375 ? 176.189 180.856 209.119 1.00 163.60 ? 1179 LEU A HG   1 
ATOM   5795  H HD11 . LEU A 1 375 ? 177.075 182.425 207.628 1.00 162.91 ? 1179 LEU A HD11 1 
ATOM   5796  H HD12 . LEU A 1 375 ? 178.112 182.060 208.775 1.00 162.69 ? 1179 LEU A HD12 1 
ATOM   5797  H HD13 . LEU A 1 375 ? 178.277 181.431 207.325 1.00 162.25 ? 1179 LEU A HD13 1 
ATOM   5798  H HD21 . LEU A 1 375 ? 175.655 180.881 206.712 1.00 162.44 ? 1179 LEU A HD21 1 
ATOM   5799  H HD22 . LEU A 1 375 ? 176.362 179.457 206.708 1.00 162.17 ? 1179 LEU A HD22 1 
ATOM   5800  H HD23 . LEU A 1 375 ? 175.072 179.706 207.598 1.00 162.13 ? 1179 LEU A HD23 1 
ATOM   5801  N N    . GLU A 1 376 ? 175.300 177.311 208.861 1.00 170.25 ? 1180 GLU A N    1 
ATOM   5802  C CA   . GLU A 1 376 ? 173.925 176.953 208.540 1.00 172.89 ? 1180 GLU A CA   1 
ATOM   5803  C C    . GLU A 1 376 ? 173.206 176.387 209.758 1.00 175.69 ? 1180 GLU A C    1 
ATOM   5804  O O    . GLU A 1 376 ? 172.028 176.687 209.983 1.00 180.72 ? 1180 GLU A O    1 
ATOM   5805  C CB   . GLU A 1 376 ? 173.908 175.954 207.384 1.00 173.86 ? 1180 GLU A CB   1 
ATOM   5806  C CG   . GLU A 1 376 ? 172.572 175.274 207.167 1.00 175.63 ? 1180 GLU A CG   1 
ATOM   5807  C CD   . GLU A 1 376 ? 172.469 173.956 207.904 1.00 176.39 ? 1180 GLU A CD   1 
ATOM   5808  O OE1  . GLU A 1 376 ? 173.127 172.984 207.480 1.00 178.12 ? 1180 GLU A OE1  1 
ATOM   5809  O OE2  . GLU A 1 376 ? 171.735 173.896 208.911 1.00 176.59 ? 1180 GLU A OE2  1 
ATOM   5810  H H    . GLU A 1 376 ? 175.897 176.849 208.448 1.00 173.48 ? 1180 GLU A H    1 
ATOM   5811  H HA   . GLU A 1 376 ? 173.450 177.750 208.256 1.00 174.54 ? 1180 GLU A HA   1 
ATOM   5812  H HB2  . GLU A 1 376 ? 174.137 176.422 206.565 1.00 174.24 ? 1180 GLU A HB2  1 
ATOM   5813  H HB3  . GLU A 1 376 ? 174.565 175.263 207.560 1.00 174.49 ? 1180 GLU A HB3  1 
ATOM   5814  H HG2  . GLU A 1 376 ? 171.862 175.855 207.482 1.00 175.15 ? 1180 GLU A HG2  1 
ATOM   5815  H HG3  . GLU A 1 376 ? 172.459 175.097 206.220 1.00 174.90 ? 1180 GLU A HG3  1 
ATOM   5816  N N    . ILE A 1 377 ? 173.890 175.562 210.554 1.00 167.53 ? 1181 ILE A N    1 
ATOM   5817  C CA   . ILE A 1 377 ? 173.252 174.976 211.730 1.00 166.72 ? 1181 ILE A CA   1 
ATOM   5818  C C    . ILE A 1 377 ? 172.855 176.063 212.720 1.00 169.69 ? 1181 ILE A C    1 
ATOM   5819  O O    . ILE A 1 377 ? 171.736 176.066 213.246 1.00 171.89 ? 1181 ILE A O    1 
ATOM   5820  C CB   . ILE A 1 377 ? 174.180 173.937 212.384 1.00 167.31 ? 1181 ILE A CB   1 
ATOM   5821  C CG1  . ILE A 1 377 ? 174.297 172.690 211.506 1.00 165.18 ? 1181 ILE A CG1  1 
ATOM   5822  C CG2  . ILE A 1 377 ? 173.669 173.570 213.770 1.00 168.44 ? 1181 ILE A CG2  1 
ATOM   5823  C CD1  . ILE A 1 377 ? 172.997 171.971 211.268 1.00 165.07 ? 1181 ILE A CD1  1 
ATOM   5824  H H    . ILE A 1 377 ? 174.710 175.331 210.436 1.00 168.39 ? 1181 ILE A H    1 
ATOM   5825  H HA   . ILE A 1 377 ? 172.438 174.530 211.453 1.00 168.29 ? 1181 ILE A HA   1 
ATOM   5826  H HB   . ILE A 1 377 ? 175.062 174.330 212.477 1.00 168.87 ? 1181 ILE A HB   1 
ATOM   5827  H HG12 . ILE A 1 377 ? 174.646 172.950 210.641 1.00 168.02 ? 1181 ILE A HG12 1 
ATOM   5828  H HG13 . ILE A 1 377 ? 174.906 172.066 211.931 1.00 168.30 ? 1181 ILE A HG13 1 
ATOM   5829  H HG21 . ILE A 1 377 ? 174.059 172.721 214.032 1.00 168.80 ? 1181 ILE A HG21 1 
ATOM   5830  H HG22 . ILE A 1 377 ? 173.930 174.260 214.399 1.00 168.72 ? 1181 ILE A HG22 1 
ATOM   5831  H HG23 . ILE A 1 377 ? 172.702 173.493 213.740 1.00 168.40 ? 1181 ILE A HG23 1 
ATOM   5832  H HD11 . ILE A 1 377 ? 173.193 171.119 210.855 1.00 168.19 ? 1181 ILE A HD11 1 
ATOM   5833  H HD12 . ILE A 1 377 ? 172.542 171.833 212.113 1.00 168.13 ? 1181 ILE A HD12 1 
ATOM   5834  H HD13 . ILE A 1 377 ? 172.445 172.502 210.675 1.00 168.14 ? 1181 ILE A HD13 1 
ATOM   5835  N N    . ILE A 1 378 ? 173.765 176.999 212.997 1.00 183.19 ? 1182 ILE A N    1 
ATOM   5836  C CA   . ILE A 1 378 ? 173.423 178.104 213.888 1.00 184.28 ? 1182 ILE A CA   1 
ATOM   5837  C C    . ILE A 1 378 ? 172.294 178.928 213.290 1.00 186.85 ? 1182 ILE A C    1 
ATOM   5838  O O    . ILE A 1 378 ? 171.357 179.318 213.998 1.00 187.81 ? 1182 ILE A O    1 
ATOM   5839  C CB   . ILE A 1 378 ? 174.665 178.971 214.180 1.00 183.90 ? 1182 ILE A CB   1 
ATOM   5840  C CG1  . ILE A 1 378 ? 175.783 178.133 214.812 1.00 183.76 ? 1182 ILE A CG1  1 
ATOM   5841  C CG2  . ILE A 1 378 ? 174.306 180.125 215.105 1.00 184.71 ? 1182 ILE A CG2  1 
ATOM   5842  C CD1  . ILE A 1 378 ? 175.321 177.188 215.906 1.00 182.60 ? 1182 ILE A CD1  1 
ATOM   5843  H H    . ILE A 1 378 ? 174.568 177.017 212.689 1.00 183.47 ? 1182 ILE A H    1 
ATOM   5844  H HA   . ILE A 1 378 ? 173.098 177.743 214.726 1.00 184.03 ? 1182 ILE A HA   1 
ATOM   5845  H HB   . ILE A 1 378 ? 174.990 179.337 213.342 1.00 183.97 ? 1182 ILE A HB   1 
ATOM   5846  H HG12 . ILE A 1 378 ? 176.201 177.599 214.120 1.00 184.02 ? 1182 ILE A HG12 1 
ATOM   5847  H HG13 . ILE A 1 378 ? 176.438 178.734 215.200 1.00 184.17 ? 1182 ILE A HG13 1 
ATOM   5848  H HG21 . ILE A 1 378 ? 175.111 180.627 215.306 1.00 184.20 ? 1182 ILE A HG21 1 
ATOM   5849  H HG22 . ILE A 1 378 ? 173.661 180.700 214.667 1.00 184.28 ? 1182 ILE A HG22 1 
ATOM   5850  H HG23 . ILE A 1 378 ? 173.928 179.767 215.923 1.00 184.52 ? 1182 ILE A HG23 1 
ATOM   5851  H HD11 . ILE A 1 378 ? 176.096 176.875 216.398 1.00 184.13 ? 1182 ILE A HD11 1 
ATOM   5852  H HD12 . ILE A 1 378 ? 174.721 177.664 216.501 1.00 184.04 ? 1182 ILE A HD12 1 
ATOM   5853  H HD13 . ILE A 1 378 ? 174.860 176.436 215.502 1.00 183.91 ? 1182 ILE A HD13 1 
ATOM   5854  N N    . SER A 1 379 ? 172.356 179.205 211.992 1.00 193.84 ? 1183 SER A N    1 
ATOM   5855  C CA   . SER A 1 379 ? 171.229 179.825 211.319 1.00 192.67 ? 1183 SER A CA   1 
ATOM   5856  C C    . SER A 1 379 ? 170.037 178.873 211.321 1.00 192.29 ? 1183 SER A C    1 
ATOM   5857  O O    . SER A 1 379 ? 170.181 177.654 211.447 1.00 192.83 ? 1183 SER A O    1 
ATOM   5858  C CB   . SER A 1 379 ? 171.601 180.207 209.887 1.00 192.57 ? 1183 SER A CB   1 
ATOM   5859  O OG   . SER A 1 379 ? 172.562 181.248 209.872 1.00 190.85 ? 1183 SER A OG   1 
ATOM   5860  H H    . SER A 1 379 ? 173.033 179.047 211.486 1.00 191.20 ? 1183 SER A H    1 
ATOM   5861  H HA   . SER A 1 379 ? 170.977 180.633 211.794 1.00 191.50 ? 1183 SER A HA   1 
ATOM   5862  H HB2  . SER A 1 379 ? 171.971 179.430 209.439 1.00 191.46 ? 1183 SER A HB2  1 
ATOM   5863  H HB3  . SER A 1 379 ? 170.804 180.507 209.424 1.00 191.55 ? 1183 SER A HB3  1 
ATOM   5864  H HG   . SER A 1 379 ? 173.289 180.974 210.192 1.00 191.10 ? 1183 SER A HG   1 
ATOM   5865  N N    . ARG A 1 380 ? 168.842 179.452 211.220 1.00 206.80 ? 1184 ARG A N    1 
ATOM   5866  C CA   . ARG A 1 380 ? 167.577 178.717 211.246 1.00 207.82 ? 1184 ARG A CA   1 
ATOM   5867  C C    . ARG A 1 380 ? 167.275 178.143 212.630 1.00 205.90 ? 1184 ARG A C    1 
ATOM   5868  O O    . ARG A 1 380 ? 166.182 177.618 212.862 1.00 205.97 ? 1184 ARG A O    1 
ATOM   5869  C CB   . ARG A 1 380 ? 167.558 177.610 210.175 1.00 207.54 ? 1184 ARG A CB   1 
ATOM   5870  C CG   . ARG A 1 380 ? 166.436 176.573 210.303 1.00 206.95 ? 1184 ARG A CG   1 
ATOM   5871  C CD   . ARG A 1 380 ? 166.595 175.398 209.341 1.00 207.30 ? 1184 ARG A CD   1 
ATOM   5872  N NE   . ARG A 1 380 ? 166.750 175.811 207.951 1.00 208.95 ? 1184 ARG A NE   1 
ATOM   5873  C CZ   . ARG A 1 380 ? 167.902 176.136 207.378 1.00 208.62 ? 1184 ARG A CZ   1 
ATOM   5874  N NH1  . ARG A 1 380 ? 169.049 176.063 208.033 1.00 207.61 ? 1184 ARG A NH1  1 
ATOM   5875  N NH2  . ARG A 1 380 ? 167.904 176.532 206.108 1.00 209.00 ? 1184 ARG A NH2  1 
ATOM   5876  H H    . ARG A 1 380 ? 168.735 180.301 211.132 1.00 207.11 ? 1184 ARG A H    1 
ATOM   5877  H HA   . ARG A 1 380 ? 166.863 179.337 211.030 1.00 207.48 ? 1184 ARG A HA   1 
ATOM   5878  H HB2  . ARG A 1 380 ? 167.468 178.028 209.305 1.00 207.34 ? 1184 ARG A HB2  1 
ATOM   5879  H HB3  . ARG A 1 380 ? 168.390 177.121 210.214 1.00 206.94 ? 1184 ARG A HB3  1 
ATOM   5880  H HG2  . ARG A 1 380 ? 166.442 176.188 211.190 1.00 207.21 ? 1184 ARG A HG2  1 
ATOM   5881  H HG3  . ARG A 1 380 ? 165.583 176.999 210.127 1.00 207.30 ? 1184 ARG A HG3  1 
ATOM   5882  H HD2  . ARG A 1 380 ? 167.376 174.883 209.597 1.00 207.38 ? 1184 ARG A HD2  1 
ATOM   5883  H HD3  . ARG A 1 380 ? 165.803 174.840 209.398 1.00 207.38 ? 1184 ARG A HD3  1 
ATOM   5884  H HE   . ARG A 1 380 ? 166.049 175.799 207.453 1.00 207.53 ? 1184 ARG A HE   1 
ATOM   5885  H HH11 . ARG A 1 380 ? 169.064 175.806 208.853 1.00 207.13 ? 1184 ARG A HH11 1 
ATOM   5886  H HH12 . ARG A 1 380 ? 169.782 176.275 207.638 1.00 206.86 ? 1184 ARG A HH12 1 
ATOM   5887  H HH21 . ARG A 1 380 ? 167.165 176.581 205.672 1.00 207.53 ? 1184 ARG A HH21 1 
ATOM   5888  H HH22 . ARG A 1 380 ? 168.645 176.741 205.724 1.00 207.34 ? 1184 ARG A HH22 1 
ATOM   5889  N N    . TYR A 1 381 ? 168.203 178.269 213.578 1.00 193.26 ? 1185 TYR A N    1 
ATOM   5890  C CA   . TYR A 1 381 ? 167.938 177.874 214.955 1.00 193.56 ? 1185 TYR A CA   1 
ATOM   5891  C C    . TYR A 1 381 ? 167.885 179.107 215.842 1.00 196.25 ? 1185 TYR A C    1 
ATOM   5892  O O    . TYR A 1 381 ? 166.907 179.322 216.565 1.00 200.89 ? 1185 TYR A O    1 
ATOM   5893  C CB   . TYR A 1 381 ? 169.001 176.908 215.470 1.00 192.58 ? 1185 TYR A CB   1 
ATOM   5894  C CG   . TYR A 1 381 ? 168.752 176.497 216.898 1.00 194.03 ? 1185 TYR A CG   1 
ATOM   5895  C CD1  . TYR A 1 381 ? 167.723 175.627 217.217 1.00 194.84 ? 1185 TYR A CD1  1 
ATOM   5896  C CD2  . TYR A 1 381 ? 169.532 176.997 217.931 1.00 195.00 ? 1185 TYR A CD2  1 
ATOM   5897  C CE1  . TYR A 1 381 ? 167.484 175.255 218.521 1.00 195.99 ? 1185 TYR A CE1  1 
ATOM   5898  C CE2  . TYR A 1 381 ? 169.300 176.630 219.241 1.00 196.30 ? 1185 TYR A CE2  1 
ATOM   5899  C CZ   . TYR A 1 381 ? 168.275 175.757 219.531 1.00 196.59 ? 1185 TYR A CZ   1 
ATOM   5900  O OH   . TYR A 1 381 ? 168.037 175.386 220.834 1.00 196.51 ? 1185 TYR A OH   1 
ATOM   5901  H H    . TYR A 1 381 ? 168.992 178.582 213.457 1.00 195.13 ? 1185 TYR A H    1 
ATOM   5902  H HA   . TYR A 1 381 ? 167.078 177.429 215.008 1.00 195.40 ? 1185 TYR A HA   1 
ATOM   5903  H HB2  . TYR A 1 381 ? 168.998 176.108 214.921 1.00 194.90 ? 1185 TYR A HB2  1 
ATOM   5904  H HB3  . TYR A 1 381 ? 169.869 177.339 215.428 1.00 195.04 ? 1185 TYR A HB3  1 
ATOM   5905  H HD1  . TYR A 1 381 ? 167.187 175.285 216.539 1.00 195.37 ? 1185 TYR A HD1  1 
ATOM   5906  H HD2  . TYR A 1 381 ? 170.226 177.585 217.737 1.00 195.24 ? 1185 TYR A HD2  1 
ATOM   5907  H HE1  . TYR A 1 381 ? 166.792 174.669 218.717 1.00 195.59 ? 1185 TYR A HE1  1 
ATOM   5908  H HE2  . TYR A 1 381 ? 169.834 176.968 219.924 1.00 195.53 ? 1185 TYR A HE2  1 
ATOM   5909  H HH   . TYR A 1 381 ? 167.401 174.838 220.865 1.00 195.55 ? 1185 TYR A HH   1 
ATOM   5910  N N    . LEU A 1 382 ? 168.938 179.920 215.793 1.00 203.17 ? 1186 LEU A N    1 
ATOM   5911  C CA   . LEU A 1 382 ? 168.926 181.189 216.505 1.00 205.28 ? 1186 LEU A CA   1 
ATOM   5912  C C    . LEU A 1 382 ? 167.736 182.041 216.081 1.00 208.23 ? 1186 LEU A C    1 
ATOM   5913  O O    . LEU A 1 382 ? 167.002 182.549 216.939 1.00 210.27 ? 1186 LEU A O    1 
ATOM   5914  C CB   . LEU A 1 382 ? 170.247 181.922 216.254 1.00 204.12 ? 1186 LEU A CB   1 
ATOM   5915  C CG   . LEU A 1 382 ? 170.519 183.229 216.999 1.00 205.29 ? 1186 LEU A CG   1 
ATOM   5916  C CD1  . LEU A 1 382 ? 171.175 182.935 218.338 1.00 205.72 ? 1186 LEU A CD1  1 
ATOM   5917  C CD2  . LEU A 1 382 ? 171.412 184.147 216.177 1.00 205.22 ? 1186 LEU A CD2  1 
ATOM   5918  H H    . LEU A 1 382 ? 169.664 179.761 215.359 1.00 204.81 ? 1186 LEU A H    1 
ATOM   5919  H HA   . LEU A 1 382 ? 168.851 181.019 217.457 1.00 205.61 ? 1186 LEU A HA   1 
ATOM   5920  H HB2  . LEU A 1 382 ? 170.968 181.314 216.482 1.00 205.25 ? 1186 LEU A HB2  1 
ATOM   5921  H HB3  . LEU A 1 382 ? 170.294 182.121 215.307 1.00 205.34 ? 1186 LEU A HB3  1 
ATOM   5922  H HG   . LEU A 1 382 ? 169.680 183.686 217.163 1.00 205.80 ? 1186 LEU A HG   1 
ATOM   5923  H HD11 . LEU A 1 382 ? 171.441 183.771 218.750 1.00 205.77 ? 1186 LEU A HD11 1 
ATOM   5924  H HD12 . LEU A 1 382 ? 170.539 182.472 218.906 1.00 205.74 ? 1186 LEU A HD12 1 
ATOM   5925  H HD13 . LEU A 1 382 ? 171.956 182.378 218.193 1.00 205.78 ? 1186 LEU A HD13 1 
ATOM   5926  H HD21 . LEU A 1 382 ? 171.368 185.042 216.548 1.00 205.73 ? 1186 LEU A HD21 1 
ATOM   5927  H HD22 . LEU A 1 382 ? 172.323 183.819 216.219 1.00 205.62 ? 1186 LEU A HD22 1 
ATOM   5928  H HD23 . LEU A 1 382 ? 171.104 184.157 215.258 1.00 205.66 ? 1186 LEU A HD23 1 
ATOM   5929  N N    . ARG A 1 383 ? 167.507 182.171 214.773 1.00 207.53 ? 1187 ARG A N    1 
ATOM   5930  C CA   . ARG A 1 383 ? 166.313 182.852 214.287 1.00 207.31 ? 1187 ARG A CA   1 
ATOM   5931  C C    . ARG A 1 383 ? 165.044 182.104 214.675 1.00 206.91 ? 1187 ARG A C    1 
ATOM   5932  O O    . ARG A 1 383 ? 164.044 182.728 215.043 1.00 207.13 ? 1187 ARG A O    1 
ATOM   5933  C CB   . ARG A 1 383 ? 166.385 183.020 212.768 1.00 206.67 ? 1187 ARG A CB   1 
ATOM   5934  C CG   . ARG A 1 383 ? 165.729 184.296 212.263 1.00 205.61 ? 1187 ARG A CG   1 
ATOM   5935  C CD   . ARG A 1 383 ? 165.663 184.334 210.744 1.00 204.18 ? 1187 ARG A CD   1 
ATOM   5936  N NE   . ARG A 1 383 ? 166.708 185.178 210.176 1.00 203.42 ? 1187 ARG A NE   1 
ATOM   5937  C CZ   . ARG A 1 383 ? 167.203 185.044 208.952 1.00 203.43 ? 1187 ARG A CZ   1 
ATOM   5938  N NH1  . ARG A 1 383 ? 166.766 184.106 208.127 1.00 203.58 ? 1187 ARG A NH1  1 
ATOM   5939  N NH2  . ARG A 1 383 ? 168.160 185.873 208.546 1.00 203.11 ? 1187 ARG A NH2  1 
ATOM   5940  H H    . ARG A 1 383 ? 168.026 181.875 214.154 1.00 205.18 ? 1187 ARG A H    1 
ATOM   5941  H HA   . ARG A 1 383 ? 166.272 183.736 214.684 1.00 205.29 ? 1187 ARG A HA   1 
ATOM   5942  H HB2  . ARG A 1 383 ? 167.317 183.039 212.499 1.00 205.34 ? 1187 ARG A HB2  1 
ATOM   5943  H HB3  . ARG A 1 383 ? 165.937 182.269 212.351 1.00 205.22 ? 1187 ARG A HB3  1 
ATOM   5944  H HG2  . ARG A 1 383 ? 164.823 184.346 212.606 1.00 205.17 ? 1187 ARG A HG2  1 
ATOM   5945  H HG3  . ARG A 1 383 ? 166.244 185.061 212.563 1.00 205.06 ? 1187 ARG A HG3  1 
ATOM   5946  H HD2  . ARG A 1 383 ? 165.776 183.434 210.401 1.00 204.87 ? 1187 ARG A HD2  1 
ATOM   5947  H HD3  . ARG A 1 383 ? 164.803 184.692 210.471 1.00 204.93 ? 1187 ARG A HD3  1 
ATOM   5948  H HE   . ARG A 1 383 ? 166.985 185.841 210.648 1.00 204.86 ? 1187 ARG A HE   1 
ATOM   5949  H HH11 . ARG A 1 383 ? 166.148 183.563 208.375 1.00 204.88 ? 1187 ARG A HH11 1 
ATOM   5950  H HH12 . ARG A 1 383 ? 167.103 184.040 207.338 1.00 204.87 ? 1187 ARG A HH12 1 
ATOM   5951  H HH21 . ARG A 1 383 ? 168.450 186.486 209.075 1.00 204.80 ? 1187 ARG A HH21 1 
ATOM   5952  H HH22 . ARG A 1 383 ? 168.488 185.797 207.755 1.00 204.76 ? 1187 ARG A HH22 1 
ATOM   5953  N N    . GLU A 1 384 ? 165.054 180.772 214.584 1.00 209.56 ? 1188 GLU A N    1 
ATOM   5954  C CA   . GLU A 1 384 ? 163.880 180.003 214.987 1.00 209.76 ? 1188 GLU A CA   1 
ATOM   5955  C C    . GLU A 1 384 ? 163.590 180.182 216.471 1.00 210.82 ? 1188 GLU A C    1 
ATOM   5956  O O    . GLU A 1 384 ? 162.432 180.356 216.869 1.00 211.36 ? 1188 GLU A O    1 
ATOM   5957  C CB   . GLU A 1 384 ? 164.081 178.524 214.657 1.00 208.99 ? 1188 GLU A CB   1 
ATOM   5958  C CG   . GLU A 1 384 ? 162.927 177.624 215.079 1.00 208.89 ? 1188 GLU A CG   1 
ATOM   5959  C CD   . GLU A 1 384 ? 163.108 177.051 216.472 1.00 208.44 ? 1188 GLU A CD   1 
ATOM   5960  O OE1  . GLU A 1 384 ? 163.871 176.072 216.619 1.00 207.94 ? 1188 GLU A OE1  1 
ATOM   5961  O OE2  . GLU A 1 384 ? 162.487 177.578 217.419 1.00 208.63 ? 1188 GLU A OE2  1 
ATOM   5962  H H    . GLU A 1 384 ? 165.714 180.300 214.299 1.00 208.65 ? 1188 GLU A H    1 
ATOM   5963  H HA   . GLU A 1 384 ? 163.109 180.319 214.491 1.00 208.97 ? 1188 GLU A HA   1 
ATOM   5964  H HB2  . GLU A 1 384 ? 164.175 178.438 213.696 1.00 208.67 ? 1188 GLU A HB2  1 
ATOM   5965  H HB3  . GLU A 1 384 ? 164.884 178.208 215.098 1.00 208.71 ? 1188 GLU A HB3  1 
ATOM   5966  H HG2  . GLU A 1 384 ? 162.104 178.138 215.070 1.00 208.90 ? 1188 GLU A HG2  1 
ATOM   5967  H HG3  . GLU A 1 384 ? 162.863 176.881 214.460 1.00 208.84 ? 1188 GLU A HG3  1 
ATOM   5968  N N    . GLN A 1 385 ? 164.629 180.140 217.306 1.00 210.07 ? 1189 GLN A N    1 
ATOM   5969  C CA   . GLN A 1 385 ? 164.428 180.319 218.739 1.00 208.01 ? 1189 GLN A CA   1 
ATOM   5970  C C    . GLN A 1 385 ? 163.930 181.723 219.055 1.00 208.39 ? 1189 GLN A C    1 
ATOM   5971  O O    . GLN A 1 385 ? 163.097 181.904 219.951 1.00 207.74 ? 1189 GLN A O    1 
ATOM   5972  C CB   . GLN A 1 385 ? 165.728 180.023 219.486 1.00 207.42 ? 1189 GLN A CB   1 
ATOM   5973  C CG   . GLN A 1 385 ? 166.078 178.541 219.560 1.00 207.34 ? 1189 GLN A CG   1 
ATOM   5974  C CD   . GLN A 1 385 ? 165.008 177.718 220.252 1.00 206.89 ? 1189 GLN A CD   1 
ATOM   5975  O OE1  . GLN A 1 385 ? 164.661 177.974 221.405 1.00 207.21 ? 1189 GLN A OE1  1 
ATOM   5976  N NE2  . GLN A 1 385 ? 164.480 176.723 219.549 1.00 206.48 ? 1189 GLN A NE2  1 
ATOM   5977  H H    . GLN A 1 385 ? 165.446 180.012 217.071 1.00 207.79 ? 1189 GLN A H    1 
ATOM   5978  H HA   . GLN A 1 385 ? 163.752 179.693 219.041 1.00 207.48 ? 1189 GLN A HA   1 
ATOM   5979  H HB2  . GLN A 1 385 ? 166.456 180.475 219.033 1.00 207.55 ? 1189 GLN A HB2  1 
ATOM   5980  H HB3  . GLN A 1 385 ? 165.650 180.355 220.393 1.00 207.37 ? 1189 GLN A HB3  1 
ATOM   5981  H HG2  . GLN A 1 385 ? 166.182 178.197 218.660 1.00 207.38 ? 1189 GLN A HG2  1 
ATOM   5982  H HG3  . GLN A 1 385 ? 166.905 178.432 220.054 1.00 207.24 ? 1189 GLN A HG3  1 
ATOM   5983  H HE21 . GLN A 1 385 ? 164.747 176.574 218.745 1.00 207.20 ? 1189 GLN A HE21 1 
ATOM   5984  H HE22 . GLN A 1 385 ? 163.869 176.228 219.897 1.00 207.29 ? 1189 GLN A HE22 1 
ATOM   5985  N N    . ALA A 1 386 ? 164.424 182.731 218.332 1.00 216.30 ? 1190 ALA A N    1 
ATOM   5986  C CA   . ALA A 1 386 ? 163.987 184.102 218.579 1.00 215.84 ? 1190 ALA A CA   1 
ATOM   5987  C C    . ALA A 1 386 ? 162.545 184.316 218.127 1.00 216.02 ? 1190 ALA A C    1 
ATOM   5988  O O    . ALA A 1 386 ? 161.671 184.644 218.937 1.00 215.63 ? 1190 ALA A O    1 
ATOM   5989  C CB   . ALA A 1 386 ? 164.922 185.085 217.869 1.00 215.20 ? 1190 ALA A CB   1 
ATOM   5990  H H    . ALA A 1 386 ? 165.004 182.647 217.703 1.00 215.10 ? 1190 ALA A H    1 
ATOM   5991  H HA   . ALA A 1 386 ? 164.031 184.281 219.531 1.00 215.14 ? 1190 ALA A HA   1 
ATOM   5992  H HB1  . ALA A 1 386 ? 164.616 185.989 218.039 1.00 215.11 ? 1190 ALA A HB1  1 
ATOM   5993  H HB2  . ALA A 1 386 ? 165.821 184.969 218.215 1.00 215.14 ? 1190 ALA A HB2  1 
ATOM   5994  H HB3  . ALA A 1 386 ? 164.907 184.902 216.917 1.00 214.98 ? 1190 ALA A HB3  1 
ATOM   5995  N N    . THR A 1 387 ? 162.280 184.136 216.831 1.00 211.52 ? 1191 THR A N    1 
ATOM   5996  C CA   . THR A 1 387 ? 160.931 184.342 216.313 1.00 209.92 ? 1191 THR A CA   1 
ATOM   5997  C C    . THR A 1 387 ? 159.967 183.275 216.814 1.00 209.40 ? 1191 THR A C    1 
ATOM   5998  O O    . THR A 1 387 ? 158.790 183.567 217.058 1.00 209.13 ? 1191 THR A O    1 
ATOM   5999  C CB   . THR A 1 387 ? 160.949 184.353 214.783 1.00 209.51 ? 1191 THR A CB   1 
ATOM   6000  O OG1  . THR A 1 387 ? 161.364 183.070 214.297 1.00 209.59 ? 1191 THR A OG1  1 
ATOM   6001  C CG2  . THR A 1 387 ? 161.899 185.422 214.264 1.00 210.58 ? 1191 THR A CG2  1 
ATOM   6002  H H    . THR A 1 387 ? 162.857 183.896 216.240 1.00 209.99 ? 1191 THR A H    1 
ATOM   6003  H HA   . THR A 1 387 ? 160.605 185.204 216.615 1.00 209.70 ? 1191 THR A HA   1 
ATOM   6004  H HB   . THR A 1 387 ? 160.058 184.549 214.453 1.00 209.52 ? 1191 THR A HB   1 
ATOM   6005  H HG1  . THR A 1 387 ? 162.131 182.888 214.585 1.00 209.81 ? 1191 THR A HG1  1 
ATOM   6006  H HG21 . THR A 1 387 ? 161.867 185.451 213.295 1.00 209.89 ? 1191 THR A HG21 1 
ATOM   6007  H HG22 . THR A 1 387 ? 161.644 186.290 214.614 1.00 209.85 ? 1191 THR A HG22 1 
ATOM   6008  H HG23 . THR A 1 387 ? 162.807 185.224 214.543 1.00 209.77 ? 1191 THR A HG23 1 
ATOM   6009  N N    . GLY A 1 388 ? 160.439 182.038 216.969 1.00 210.38 ? 1192 GLY A N    1 
ATOM   6010  C CA   . GLY A 1 388 ? 159.613 180.948 217.439 1.00 210.34 ? 1192 GLY A CA   1 
ATOM   6011  C C    . GLY A 1 388 ? 158.961 180.118 216.354 1.00 211.55 ? 1192 GLY A C    1 
ATOM   6012  O O    . GLY A 1 388 ? 158.368 179.078 216.669 1.00 211.06 ? 1192 GLY A O    1 
ATOM   6013  H H    . GLY A 1 388 ? 161.251 181.809 216.802 1.00 210.18 ? 1192 GLY A H    1 
ATOM   6014  H HA2  . GLY A 1 388 ? 160.156 180.355 217.981 1.00 210.01 ? 1192 GLY A HA2  1 
ATOM   6015  H HA3  . GLY A 1 388 ? 158.909 181.307 218.003 1.00 210.02 ? 1192 GLY A HA3  1 
ATOM   6016  N N    . ALA A 1 389 ? 159.051 180.533 215.094 1.00 208.80 ? 1193 ALA A N    1 
ATOM   6017  C CA   . ALA A 1 389 ? 158.497 179.787 213.971 1.00 206.79 ? 1193 ALA A CA   1 
ATOM   6018  C C    . ALA A 1 389 ? 159.646 179.197 213.166 1.00 206.46 ? 1193 ALA A C    1 
ATOM   6019  O O    . ALA A 1 389 ? 160.500 179.935 212.664 1.00 207.00 ? 1193 ALA A O    1 
ATOM   6020  C CB   . ALA A 1 389 ? 157.628 180.684 213.090 1.00 205.15 ? 1193 ALA A CB   1 
ATOM   6021  H H    . ALA A 1 389 ? 159.439 181.264 214.859 1.00 206.79 ? 1193 ALA A H    1 
ATOM   6022  H HA   . ALA A 1 389 ? 157.949 179.059 214.301 1.00 206.52 ? 1193 ALA A HA   1 
ATOM   6023  H HB1  . ALA A 1 389 ? 157.278 180.158 212.354 1.00 206.13 ? 1193 ALA A HB1  1 
ATOM   6024  H HB2  . ALA A 1 389 ? 156.897 181.036 213.622 1.00 206.35 ? 1193 ALA A HB2  1 
ATOM   6025  H HB3  . ALA A 1 389 ? 158.170 181.411 212.748 1.00 206.27 ? 1193 ALA A HB3  1 
ATOM   6026  N N    . ALA A 1 390 ? 159.662 177.872 213.043 1.00 206.91 ? 1194 ALA A N    1 
ATOM   6027  C CA   . ALA A 1 390 ? 160.736 177.204 212.323 1.00 207.41 ? 1194 ALA A CA   1 
ATOM   6028  C C    . ALA A 1 390 ? 160.755 177.644 210.865 1.00 208.21 ? 1194 ALA A C    1 
ATOM   6029  O O    . ALA A 1 390 ? 159.717 177.679 210.199 1.00 207.30 ? 1194 ALA A O    1 
ATOM   6030  C CB   . ALA A 1 390 ? 160.569 175.688 212.417 1.00 207.15 ? 1194 ALA A CB   1 
ATOM   6031  H H    . ALA A 1 390 ? 159.066 177.342 213.365 1.00 207.18 ? 1194 ALA A H    1 
ATOM   6032  H HA   . ALA A 1 390 ? 161.587 177.443 212.720 1.00 207.30 ? 1194 ALA A HA   1 
ATOM   6033  H HB1  . ALA A 1 390 ? 161.295 175.260 211.935 1.00 207.27 ? 1194 ALA A HB1  1 
ATOM   6034  H HB2  . ALA A 1 390 ? 160.591 175.425 213.350 1.00 207.14 ? 1194 ALA A HB2  1 
ATOM   6035  H HB3  . ALA A 1 390 ? 159.719 175.439 212.022 1.00 207.17 ? 1194 ALA A HB3  1 
ATOM   6036  N N    . ASP A 1 391 ? 161.944 177.980 210.372 1.00 231.95 ? 1195 ASP A N    1 
ATOM   6037  C CA   . ASP A 1 391 ? 162.095 178.346 208.972 1.00 232.84 ? 1195 ASP A CA   1 
ATOM   6038  C C    . ASP A 1 391 ? 162.026 177.095 208.105 1.00 234.09 ? 1195 ASP A C    1 
ATOM   6039  O O    . ASP A 1 391 ? 162.690 176.093 208.387 1.00 234.02 ? 1195 ASP A O    1 
ATOM   6040  C CB   . ASP A 1 391 ? 163.417 179.078 208.752 1.00 232.98 ? 1195 ASP A CB   1 
ATOM   6041  C CG   . ASP A 1 391 ? 163.603 179.526 207.317 1.00 233.34 ? 1195 ASP A CG   1 
ATOM   6042  O OD1  . ASP A 1 391 ? 162.735 180.267 206.810 1.00 231.88 ? 1195 ASP A OD1  1 
ATOM   6043  O OD2  . ASP A 1 391 ? 164.615 179.139 206.697 1.00 234.33 ? 1195 ASP A OD2  1 
ATOM   6044  H H    . ASP A 1 391 ? 162.674 178.004 210.827 1.00 231.45 ? 1195 ASP A H    1 
ATOM   6045  H HA   . ASP A 1 391 ? 161.371 178.939 208.713 1.00 231.84 ? 1195 ASP A HA   1 
ATOM   6046  H HB2  . ASP A 1 391 ? 163.442 179.865 209.318 1.00 232.03 ? 1195 ASP A HB2  1 
ATOM   6047  H HB3  . ASP A 1 391 ? 164.150 178.483 208.978 1.00 231.94 ? 1195 ASP A HB3  1 
ATOM   6048  N N    . THR A 1 392 ? 161.222 177.156 207.047 1.00 245.07 ? 1196 THR A N    1 
ATOM   6049  C CA   . THR A 1 392 ? 160.942 175.994 206.215 1.00 244.90 ? 1196 THR A CA   1 
ATOM   6050  C C    . THR A 1 392 ? 161.905 175.847 205.043 1.00 245.27 ? 1196 THR A C    1 
ATOM   6051  O O    . THR A 1 392 ? 161.734 174.929 204.234 1.00 244.57 ? 1196 THR A O    1 
ATOM   6052  C CB   . THR A 1 392 ? 159.506 176.064 205.685 1.00 244.75 ? 1196 THR A CB   1 
ATOM   6053  O OG1  . THR A 1 392 ? 159.457 176.915 204.533 1.00 245.16 ? 1196 THR A OG1  1 
ATOM   6054  C CG2  . THR A 1 392 ? 158.564 176.603 206.755 1.00 243.76 ? 1196 THR A CG2  1 
ATOM   6055  H H    . THR A 1 392 ? 160.823 177.872 206.788 1.00 244.05 ? 1196 THR A H    1 
ATOM   6056  H HA   . THR A 1 392 ? 161.018 175.195 206.760 1.00 244.23 ? 1196 THR A HA   1 
ATOM   6057  H HB   . THR A 1 392 ? 159.210 175.173 205.439 1.00 244.43 ? 1196 THR A HB   1 
ATOM   6058  H HG1  . THR A 1 392 ? 158.669 176.970 204.250 1.00 244.53 ? 1196 THR A HG1  1 
ATOM   6059  H HG21 . THR A 1 392 ? 157.643 176.428 206.505 1.00 244.23 ? 1196 THR A HG21 1 
ATOM   6060  H HG22 . THR A 1 392 ? 158.747 176.171 207.605 1.00 244.01 ? 1196 THR A HG22 1 
ATOM   6061  H HG23 . THR A 1 392 ? 158.687 177.560 206.856 1.00 244.09 ? 1196 THR A HG23 1 
ATOM   6062  N N    . ALA A 1 393 ? 162.907 176.715 204.931 1.00 257.36 ? 1197 ALA A N    1 
ATOM   6063  C CA   . ALA A 1 393 ? 163.838 176.622 203.820 1.00 257.38 ? 1197 ALA A CA   1 
ATOM   6064  C C    . ALA A 1 393 ? 164.632 175.318 203.908 1.00 257.36 ? 1197 ALA A C    1 
ATOM   6065  O O    . ALA A 1 393 ? 164.889 174.813 205.005 1.00 257.47 ? 1197 ALA A O    1 
ATOM   6066  C CB   . ALA A 1 393 ? 164.790 177.816 203.816 1.00 256.28 ? 1197 ALA A CB   1 
ATOM   6067  H H    . ALA A 1 393 ? 163.067 177.358 205.479 1.00 255.62 ? 1197 ALA A H    1 
ATOM   6068  H HA   . ALA A 1 393 ? 163.337 176.629 202.990 1.00 256.07 ? 1197 ALA A HA   1 
ATOM   6069  H HB1  . ALA A 1 393 ? 165.400 177.731 203.067 1.00 255.81 ? 1197 ALA A HB1  1 
ATOM   6070  H HB2  . ALA A 1 393 ? 164.272 178.632 203.730 1.00 255.82 ? 1197 ALA A HB2  1 
ATOM   6071  H HB3  . ALA A 1 393 ? 165.288 177.826 204.648 1.00 255.56 ? 1197 ALA A HB3  1 
ATOM   6072  N N    . PRO A 1 394 ? 165.031 174.751 202.770 1.00 254.43 ? 1198 PRO A N    1 
ATOM   6073  C CA   . PRO A 1 394 ? 165.749 173.470 202.805 1.00 253.47 ? 1198 PRO A CA   1 
ATOM   6074  C C    . PRO A 1 394 ? 167.095 173.599 203.501 1.00 252.94 ? 1198 PRO A C    1 
ATOM   6075  O O    . PRO A 1 394 ? 167.726 174.658 203.487 1.00 252.75 ? 1198 PRO A O    1 
ATOM   6076  C CB   . PRO A 1 394 ? 165.917 173.113 201.323 1.00 252.18 ? 1198 PRO A CB   1 
ATOM   6077  C CG   . PRO A 1 394 ? 165.808 174.408 200.597 1.00 251.97 ? 1198 PRO A CG   1 
ATOM   6078  C CD   . PRO A 1 394 ? 164.873 175.262 201.398 1.00 253.14 ? 1198 PRO A CD   1 
ATOM   6079  H HA   . PRO A 1 394 ? 165.216 172.790 203.246 1.00 252.88 ? 1198 PRO A HA   1 
ATOM   6080  H HB2  . PRO A 1 394 ? 166.788 172.711 201.180 1.00 252.50 ? 1198 PRO A HB2  1 
ATOM   6081  H HB3  . PRO A 1 394 ? 165.210 172.506 201.050 1.00 252.54 ? 1198 PRO A HB3  1 
ATOM   6082  H HG2  . PRO A 1 394 ? 166.684 174.823 200.543 1.00 252.47 ? 1198 PRO A HG2  1 
ATOM   6083  H HG3  . PRO A 1 394 ? 165.451 174.253 199.709 1.00 252.47 ? 1198 PRO A HG3  1 
ATOM   6084  H HD2  . PRO A 1 394 ? 165.141 176.192 201.349 1.00 252.67 ? 1198 PRO A HD2  1 
ATOM   6085  H HD3  . PRO A 1 394 ? 163.960 175.138 201.094 1.00 252.77 ? 1198 PRO A HD3  1 
ATOM   6086  N N    . MET A 1 395 ? 167.529 172.502 204.114 1.00 228.39 ? 1199 MET A N    1 
ATOM   6087  C CA   . MET A 1 395 ? 168.822 172.466 204.786 1.00 227.09 ? 1199 MET A CA   1 
ATOM   6088  C C    . MET A 1 395 ? 169.951 172.487 203.762 1.00 225.98 ? 1199 MET A C    1 
ATOM   6089  O O    . MET A 1 395 ? 170.092 171.562 202.960 1.00 225.54 ? 1199 MET A O    1 
ATOM   6090  C CB   . MET A 1 395 ? 168.945 171.223 205.673 1.00 225.58 ? 1199 MET A CB   1 
ATOM   6091  C CG   . MET A 1 395 ? 167.696 170.872 206.472 1.00 225.67 ? 1199 MET A CG   1 
ATOM   6092  S SD   . MET A 1 395 ? 167.096 172.234 207.491 1.00 227.99 ? 1199 MET A SD   1 
ATOM   6093  C CE   . MET A 1 395 ? 165.510 172.563 206.727 1.00 226.14 ? 1199 MET A CE   1 
ATOM   6094  H H    . MET A 1 395 ? 167.092 171.763 204.150 1.00 226.22 ? 1199 MET A H    1 
ATOM   6095  H HA   . MET A 1 395 ? 168.902 173.247 205.356 1.00 225.61 ? 1199 MET A HA   1 
ATOM   6096  H HB2  . MET A 1 395 ? 169.155 170.461 205.110 1.00 225.57 ? 1199 MET A HB2  1 
ATOM   6097  H HB3  . MET A 1 395 ? 169.665 171.367 206.307 1.00 225.30 ? 1199 MET A HB3  1 
ATOM   6098  H HG2  . MET A 1 395 ? 166.987 170.622 205.860 1.00 225.76 ? 1199 MET A HG2  1 
ATOM   6099  H HG3  . MET A 1 395 ? 167.899 170.128 207.061 1.00 225.59 ? 1199 MET A HG3  1 
ATOM   6100  H HE1  . MET A 1 395 ? 165.158 173.397 207.079 1.00 225.77 ? 1199 MET A HE1  1 
ATOM   6101  H HE2  . MET A 1 395 ? 165.627 172.632 205.768 1.00 226.08 ? 1199 MET A HE2  1 
ATOM   6102  H HE3  . MET A 1 395 ? 164.904 171.835 206.934 1.00 225.54 ? 1199 MET A HE3  1 
ATOM   6103  N N    . GLY A 1 399 ? 171.891 169.286 204.433 1.00 204.38 ? 1203 GLY A N    1 
ATOM   6104  C CA   . GLY A 1 399 ? 171.558 167.928 204.047 1.00 204.26 ? 1203 GLY A CA   1 
ATOM   6105  C C    . GLY A 1 399 ? 171.049 167.095 205.207 1.00 204.75 ? 1203 GLY A C    1 
ATOM   6106  O O    . GLY A 1 399 ? 170.490 167.626 206.167 1.00 204.62 ? 1203 GLY A O    1 
ATOM   6107  H HA2  . GLY A 1 399 ? 170.873 167.948 203.361 1.00 204.21 ? 1203 GLY A HA2  1 
ATOM   6108  H HA3  . GLY A 1 399 ? 172.345 167.495 203.681 1.00 203.94 ? 1203 GLY A HA3  1 
ATOM   6109  N N    . ALA A 1 400 ? 171.245 165.778 205.118 1.00 194.09 ? 1204 ALA A N    1 
ATOM   6110  C CA   . ALA A 1 400 ? 170.780 164.887 206.176 1.00 193.30 ? 1204 ALA A CA   1 
ATOM   6111  C C    . ALA A 1 400 ? 171.468 165.202 207.498 1.00 193.71 ? 1204 ALA A C    1 
ATOM   6112  O O    . ALA A 1 400 ? 170.813 165.305 208.544 1.00 193.26 ? 1204 ALA A O    1 
ATOM   6113  C CB   . ALA A 1 400 ? 171.022 163.432 205.774 1.00 191.64 ? 1204 ALA A CB   1 
ATOM   6114  H H    . ALA A 1 400 ? 171.638 165.382 204.463 1.00 192.97 ? 1204 ALA A H    1 
ATOM   6115  H HA   . ALA A 1 400 ? 169.825 165.010 206.297 1.00 192.99 ? 1204 ALA A HA   1 
ATOM   6116  H HB1  . ALA A 1 400 ? 170.675 162.849 206.465 1.00 192.74 ? 1204 ALA A HB1  1 
ATOM   6117  H HB2  . ALA A 1 400 ? 170.567 163.258 204.935 1.00 192.66 ? 1204 ALA A HB2  1 
ATOM   6118  H HB3  . ALA A 1 400 ? 171.976 163.290 205.667 1.00 192.67 ? 1204 ALA A HB3  1 
ATOM   6119  N N    . THR A 1 401 ? 172.792 165.364 207.471 1.00 183.72 ? 1205 THR A N    1 
ATOM   6120  C CA   . THR A 1 401 ? 173.507 165.743 208.684 1.00 181.94 ? 1205 THR A CA   1 
ATOM   6121  C C    . THR A 1 401 ? 173.006 167.080 209.207 1.00 181.79 ? 1205 THR A C    1 
ATOM   6122  O O    . THR A 1 401 ? 172.895 167.278 210.422 1.00 182.21 ? 1205 THR A O    1 
ATOM   6123  C CB   . THR A 1 401 ? 175.010 165.806 208.417 1.00 179.97 ? 1205 THR A CB   1 
ATOM   6124  O OG1  . THR A 1 401 ? 175.251 166.471 207.171 1.00 180.83 ? 1205 THR A OG1  1 
ATOM   6125  C CG2  . THR A 1 401 ? 175.603 164.406 208.368 1.00 179.46 ? 1205 THR A CG2  1 
ATOM   6126  H H    . THR A 1 401 ? 173.289 165.263 206.776 1.00 181.86 ? 1205 THR A H    1 
ATOM   6127  H HA   . THR A 1 401 ? 173.350 165.074 209.368 1.00 181.51 ? 1205 THR A HA   1 
ATOM   6128  H HB   . THR A 1 401 ? 175.444 166.297 209.132 1.00 180.92 ? 1205 THR A HB   1 
ATOM   6129  H HG1  . THR A 1 401 ? 176.078 166.527 207.030 1.00 180.74 ? 1205 THR A HG1  1 
ATOM   6130  H HG21 . THR A 1 401 ? 176.556 164.457 208.194 1.00 180.83 ? 1205 THR A HG21 1 
ATOM   6131  H HG22 . THR A 1 401 ? 175.461 163.956 209.216 1.00 181.07 ? 1205 THR A HG22 1 
ATOM   6132  H HG23 . THR A 1 401 ? 175.181 163.891 207.663 1.00 181.09 ? 1205 THR A HG23 1 
ATOM   6133  N N    . SER A 1 402 ? 172.695 168.010 208.303 1.00 188.60 ? 1206 SER A N    1 
ATOM   6134  C CA   . SER A 1 402 ? 172.169 169.301 208.730 1.00 189.23 ? 1206 SER A CA   1 
ATOM   6135  C C    . SER A 1 402 ? 170.856 169.136 209.484 1.00 190.20 ? 1206 SER A C    1 
ATOM   6136  O O    . SER A 1 402 ? 170.654 169.753 210.535 1.00 190.85 ? 1206 SER A O    1 
ATOM   6137  C CB   . SER A 1 402 ? 171.980 170.215 207.520 1.00 189.00 ? 1206 SER A CB   1 
ATOM   6138  O OG   . SER A 1 402 ? 173.182 170.336 206.780 1.00 187.70 ? 1206 SER A OG   1 
ATOM   6139  H H    . SER A 1 402 ? 172.778 167.919 207.452 1.00 189.11 ? 1206 SER A H    1 
ATOM   6140  H HA   . SER A 1 402 ? 172.811 169.716 209.323 1.00 188.83 ? 1206 SER A HA   1 
ATOM   6141  H HB2  . SER A 1 402 ? 171.294 169.839 206.947 1.00 189.59 ? 1206 SER A HB2  1 
ATOM   6142  H HB3  . SER A 1 402 ? 171.707 171.092 207.829 1.00 189.36 ? 1206 SER A HB3  1 
ATOM   6143  H HG   . SER A 1 402 ? 173.785 170.667 207.262 1.00 188.60 ? 1206 SER A HG   1 
ATOM   6144  N N    . ARG A 1 403 ? 169.951 168.305 208.963 1.00 198.05 ? 1207 ARG A N    1 
ATOM   6145  C CA   . ARG A 1 403 ? 168.670 168.098 209.632 1.00 198.67 ? 1207 ARG A CA   1 
ATOM   6146  C C    . ARG A 1 403 ? 168.853 167.411 210.981 1.00 198.42 ? 1207 ARG A C    1 
ATOM   6147  O O    . ARG A 1 403 ? 168.210 167.790 211.971 1.00 198.44 ? 1207 ARG A O    1 
ATOM   6148  C CB   . ARG A 1 403 ? 167.741 167.280 208.734 1.00 199.45 ? 1207 ARG A CB   1 
ATOM   6149  C CG   . ARG A 1 403 ? 166.325 167.828 208.637 1.00 199.18 ? 1207 ARG A CG   1 
ATOM   6150  C CD   . ARG A 1 403 ? 165.645 167.389 207.350 1.00 198.06 ? 1207 ARG A CD   1 
ATOM   6151  N NE   . ARG A 1 403 ? 166.172 168.091 206.183 1.00 198.70 ? 1207 ARG A NE   1 
ATOM   6152  C CZ   . ARG A 1 403 ? 167.002 167.567 205.290 1.00 198.03 ? 1207 ARG A CZ   1 
ATOM   6153  N NH1  . ARG A 1 403 ? 167.447 166.324 205.396 1.00 197.69 ? 1207 ARG A NH1  1 
ATOM   6154  N NH2  . ARG A 1 403 ? 167.400 168.311 204.261 1.00 196.90 ? 1207 ARG A NH2  1 
ATOM   6155  H H    . ARG A 1 403 ? 170.055 167.857 208.237 1.00 198.29 ? 1207 ARG A H    1 
ATOM   6156  H HA   . ARG A 1 403 ? 168.256 168.960 209.790 1.00 198.61 ? 1207 ARG A HA   1 
ATOM   6157  H HB2  . ARG A 1 403 ? 168.110 167.260 207.837 1.00 198.69 ? 1207 ARG A HB2  1 
ATOM   6158  H HB3  . ARG A 1 403 ? 167.685 166.378 209.084 1.00 198.63 ? 1207 ARG A HB3  1 
ATOM   6159  H HG2  . ARG A 1 403 ? 165.802 167.499 209.385 1.00 198.61 ? 1207 ARG A HG2  1 
ATOM   6160  H HG3  . ARG A 1 403 ? 166.352 168.798 208.648 1.00 198.87 ? 1207 ARG A HG3  1 
ATOM   6161  H HD2  . ARG A 1 403 ? 165.767 166.435 207.233 1.00 198.46 ? 1207 ARG A HD2  1 
ATOM   6162  H HD3  . ARG A 1 403 ? 164.699 167.593 207.413 1.00 198.33 ? 1207 ARG A HD3  1 
ATOM   6163  H HE   . ARG A 1 403 ? 165.842 168.865 206.008 1.00 198.85 ? 1207 ARG A HE   1 
ATOM   6164  H HH11 . ARG A 1 403 ? 167.203 165.828 206.053 1.00 198.41 ? 1207 ARG A HH11 1 
ATOM   6165  H HH12 . ARG A 1 403 ? 167.985 166.012 204.803 1.00 198.36 ? 1207 ARG A HH12 1 
ATOM   6166  H HH21 . ARG A 1 403 ? 167.119 169.120 204.181 1.00 198.87 ? 1207 ARG A HH21 1 
ATOM   6167  H HH22 . ARG A 1 403 ? 167.939 167.983 203.677 1.00 198.55 ? 1207 ARG A HH22 1 
ATOM   6168  N N    . LYS A 1 404 ? 169.718 166.395 211.041 1.00 191.95 ? 1208 LYS A N    1 
ATOM   6169  C CA   . LYS A 1 404 ? 169.961 165.723 212.314 1.00 192.12 ? 1208 LYS A CA   1 
ATOM   6170  C C    . LYS A 1 404 ? 170.521 166.696 213.341 1.00 192.96 ? 1208 LYS A C    1 
ATOM   6171  O O    . LYS A 1 404 ? 170.098 166.698 214.505 1.00 193.29 ? 1208 LYS A O    1 
ATOM   6172  C CB   . LYS A 1 404 ? 170.921 164.549 212.123 1.00 190.41 ? 1208 LYS A CB   1 
ATOM   6173  C CG   . LYS A 1 404 ? 170.490 163.535 211.075 1.00 190.18 ? 1208 LYS A CG   1 
ATOM   6174  C CD   . LYS A 1 404 ? 171.686 162.770 210.523 1.00 191.98 ? 1208 LYS A CD   1 
ATOM   6175  C CE   . LYS A 1 404 ? 171.420 162.227 209.129 1.00 192.94 ? 1208 LYS A CE   1 
ATOM   6176  N NZ   . LYS A 1 404 ? 172.655 162.219 208.295 1.00 193.04 ? 1208 LYS A NZ   1 
ATOM   6177  H H    . LYS A 1 404 ? 170.166 166.086 210.376 1.00 191.68 ? 1208 LYS A H    1 
ATOM   6178  H HA   . LYS A 1 404 ? 169.122 165.375 212.654 1.00 191.86 ? 1208 LYS A HA   1 
ATOM   6179  H HB2  . LYS A 1 404 ? 171.785 164.901 211.859 1.00 191.44 ? 1208 LYS A HB2  1 
ATOM   6180  H HB3  . LYS A 1 404 ? 171.006 164.079 212.968 1.00 191.52 ? 1208 LYS A HB3  1 
ATOM   6181  H HG2  . LYS A 1 404 ? 169.887 162.894 211.484 1.00 191.40 ? 1208 LYS A HG2  1 
ATOM   6182  H HG3  . LYS A 1 404 ? 170.046 163.990 210.345 1.00 191.53 ? 1208 LYS A HG3  1 
ATOM   6183  H HD2  . LYS A 1 404 ? 172.454 163.359 210.473 1.00 191.66 ? 1208 LYS A HD2  1 
ATOM   6184  H HD3  . LYS A 1 404 ? 171.880 162.020 211.106 1.00 191.78 ? 1208 LYS A HD3  1 
ATOM   6185  H HE2  . LYS A 1 404 ? 171.097 161.315 209.199 1.00 191.73 ? 1208 LYS A HE2  1 
ATOM   6186  H HE3  . LYS A 1 404 ? 170.760 162.781 208.686 1.00 191.77 ? 1208 LYS A HE3  1 
ATOM   6187  H HZ1  . LYS A 1 404 ? 172.994 163.040 208.247 1.00 191.69 ? 1208 LYS A HZ1  1 
ATOM   6188  H HZ2  . LYS A 1 404 ? 173.261 161.676 208.656 1.00 191.73 ? 1208 LYS A HZ2  1 
ATOM   6189  H HZ3  . LYS A 1 404 ? 172.465 161.935 207.473 1.00 191.60 ? 1208 LYS A HZ3  1 
ATOM   6190  N N    . ALA A 1 405 ? 171.480 167.526 212.928 1.00 188.84 ? 1209 ALA A N    1 
ATOM   6191  C CA   . ALA A 1 405 ? 172.040 168.517 213.835 1.00 188.92 ? 1209 ALA A CA   1 
ATOM   6192  C C    . ALA A 1 405 ? 170.979 169.508 214.284 1.00 187.43 ? 1209 ALA A C    1 
ATOM   6193  O O    . ALA A 1 405 ? 170.913 169.858 215.464 1.00 186.27 ? 1209 ALA A O    1 
ATOM   6194  C CB   . ALA A 1 405 ? 173.205 169.240 213.163 1.00 187.14 ? 1209 ALA A CB   1 
ATOM   6195  H H    . ALA A 1 405 ? 171.817 167.534 212.137 1.00 187.19 ? 1209 ALA A H    1 
ATOM   6196  H HA   . ALA A 1 405 ? 172.378 168.072 214.626 1.00 187.36 ? 1209 ALA A HA   1 
ATOM   6197  H HB1  . ALA A 1 405 ? 173.453 170.009 213.700 1.00 186.97 ? 1209 ALA A HB1  1 
ATOM   6198  H HB2  . ALA A 1 405 ? 173.956 168.630 213.089 1.00 186.86 ? 1209 ALA A HB2  1 
ATOM   6199  H HB3  . ALA A 1 405 ? 172.922 169.527 212.284 1.00 186.79 ? 1209 ALA A HB3  1 
ATOM   6200  N N    . LEU A 1 406 ? 170.134 169.967 213.361 1.00 181.88 ? 1210 LEU A N    1 
ATOM   6201  C CA   . LEU A 1 406 ? 169.069 170.887 213.741 1.00 180.59 ? 1210 LEU A CA   1 
ATOM   6202  C C    . LEU A 1 406 ? 168.186 170.273 214.818 1.00 182.03 ? 1210 LEU A C    1 
ATOM   6203  O O    . LEU A 1 406 ? 167.913 170.901 215.846 1.00 182.20 ? 1210 LEU A O    1 
ATOM   6204  C CB   . LEU A 1 406 ? 168.234 171.262 212.515 1.00 181.51 ? 1210 LEU A CB   1 
ATOM   6205  C CG   . LEU A 1 406 ? 168.439 172.667 211.943 1.00 181.17 ? 1210 LEU A CG   1 
ATOM   6206  C CD1  . LEU A 1 406 ? 167.819 173.718 212.852 1.00 181.87 ? 1210 LEU A CD1  1 
ATOM   6207  C CD2  . LEU A 1 406 ? 169.913 172.952 211.714 1.00 181.27 ? 1210 LEU A CD2  1 
ATOM   6208  H H    . LEU A 1 406 ? 170.158 169.765 212.526 1.00 182.75 ? 1210 LEU A H    1 
ATOM   6209  H HA   . LEU A 1 406 ? 169.461 171.696 214.104 1.00 181.95 ? 1210 LEU A HA   1 
ATOM   6210  H HB2  . LEU A 1 406 ? 168.433 170.633 211.805 1.00 182.46 ? 1210 LEU A HB2  1 
ATOM   6211  H HB3  . LEU A 1 406 ? 167.297 171.187 212.755 1.00 182.55 ? 1210 LEU A HB3  1 
ATOM   6212  H HG   . LEU A 1 406 ? 167.992 172.721 211.084 1.00 182.52 ? 1210 LEU A HG   1 
ATOM   6213  H HD11 . LEU A 1 406 ? 167.969 174.595 212.468 1.00 182.61 ? 1210 LEU A HD11 1 
ATOM   6214  H HD12 . LEU A 1 406 ? 166.867 173.547 212.927 1.00 182.49 ? 1210 LEU A HD12 1 
ATOM   6215  H HD13 . LEU A 1 406 ? 168.235 173.663 213.727 1.00 182.36 ? 1210 LEU A HD13 1 
ATOM   6216  H HD21 . LEU A 1 406 ? 169.998 173.772 211.203 1.00 182.36 ? 1210 LEU A HD21 1 
ATOM   6217  H HD22 . LEU A 1 406 ? 170.358 173.048 212.570 1.00 181.83 ? 1210 LEU A HD22 1 
ATOM   6218  H HD23 . LEU A 1 406 ? 170.297 172.213 211.218 1.00 182.22 ? 1210 LEU A HD23 1 
ATOM   6219  N N    . GLU A 1 407 ? 167.743 169.033 214.606 1.00 181.56 ? 1211 GLU A N    1 
ATOM   6220  C CA   . GLU A 1 407 ? 166.829 168.407 215.557 1.00 181.63 ? 1211 GLU A CA   1 
ATOM   6221  C C    . GLU A 1 407 ? 167.495 168.196 216.913 1.00 181.24 ? 1211 GLU A C    1 
ATOM   6222  O O    . GLU A 1 407 ? 166.919 168.526 217.962 1.00 179.64 ? 1211 GLU A O    1 
ATOM   6223  C CB   . GLU A 1 407 ? 166.324 167.077 214.993 1.00 180.60 ? 1211 GLU A CB   1 
ATOM   6224  C CG   . GLU A 1 407 ? 165.112 166.491 215.714 1.00 179.91 ? 1211 GLU A CG   1 
ATOM   6225  C CD   . GLU A 1 407 ? 164.043 167.522 216.019 1.00 180.71 ? 1211 GLU A CD   1 
ATOM   6226  O OE1  . GLU A 1 407 ? 163.415 168.032 215.067 1.00 179.99 ? 1211 GLU A OE1  1 
ATOM   6227  O OE2  . GLU A 1 407 ? 163.831 167.824 217.213 1.00 180.90 ? 1211 GLU A OE2  1 
ATOM   6228  H H    . GLU A 1 407 ? 167.954 168.542 213.932 1.00 181.16 ? 1211 GLU A H    1 
ATOM   6229  H HA   . GLU A 1 407 ? 166.075 169.002 215.685 1.00 180.80 ? 1211 GLU A HA   1 
ATOM   6230  H HB2  . GLU A 1 407 ? 166.077 167.210 214.065 1.00 180.85 ? 1211 GLU A HB2  1 
ATOM   6231  H HB3  . GLU A 1 407 ? 167.040 166.426 215.049 1.00 180.73 ? 1211 GLU A HB3  1 
ATOM   6232  H HG2  . GLU A 1 407 ? 164.714 165.806 215.154 1.00 180.44 ? 1211 GLU A HG2  1 
ATOM   6233  H HG3  . GLU A 1 407 ? 165.402 166.104 216.554 1.00 180.59 ? 1211 GLU A HG3  1 
ATOM   6234  N N    . THR A 1 408 ? 168.705 167.632 216.913 1.00 186.97 ? 1212 THR A N    1 
ATOM   6235  C CA   . THR A 1 408 ? 169.388 167.364 218.174 1.00 188.06 ? 1212 THR A CA   1 
ATOM   6236  C C    . THR A 1 408 ? 169.683 168.659 218.917 1.00 188.19 ? 1212 THR A C    1 
ATOM   6237  O O    . THR A 1 408 ? 169.530 168.734 220.144 1.00 189.56 ? 1212 THR A O    1 
ATOM   6238  C CB   . THR A 1 408 ? 170.678 166.587 217.915 1.00 187.09 ? 1212 THR A CB   1 
ATOM   6239  O OG1  . THR A 1 408 ? 170.403 165.463 217.071 1.00 186.86 ? 1212 THR A OG1  1 
ATOM   6240  C CG2  . THR A 1 408 ? 171.273 166.096 219.222 1.00 187.21 ? 1212 THR A CG2  1 
ATOM   6241  H H    . THR A 1 408 ? 169.142 167.400 216.210 1.00 187.20 ? 1212 THR A H    1 
ATOM   6242  H HA   . THR A 1 408 ? 168.817 166.816 218.733 1.00 187.56 ? 1212 THR A HA   1 
ATOM   6243  H HB   . THR A 1 408 ? 171.324 167.167 217.482 1.00 187.31 ? 1212 THR A HB   1 
ATOM   6244  H HG1  . THR A 1 408 ? 170.150 165.725 216.314 1.00 187.36 ? 1212 THR A HG1  1 
ATOM   6245  H HG21 . THR A 1 408 ? 171.948 165.424 219.042 1.00 187.21 ? 1212 THR A HG21 1 
ATOM   6246  H HG22 . THR A 1 408 ? 171.680 166.834 219.701 1.00 187.38 ? 1212 THR A HG22 1 
ATOM   6247  H HG23 . THR A 1 408 ? 170.579 165.703 219.774 1.00 187.58 ? 1212 THR A HG23 1 
ATOM   6248  N N    . LEU A 1 409 ? 170.114 169.690 218.190 1.00 184.51 ? 1213 LEU A N    1 
ATOM   6249  C CA   . LEU A 1 409 ? 170.346 170.987 218.804 1.00 184.58 ? 1213 LEU A CA   1 
ATOM   6250  C C    . LEU A 1 409 ? 169.063 171.517 219.419 1.00 183.75 ? 1213 LEU A C    1 
ATOM   6251  O O    . LEU A 1 409 ? 169.054 171.969 220.565 1.00 182.92 ? 1213 LEU A O    1 
ATOM   6252  C CB   . LEU A 1 409 ? 170.901 171.955 217.759 1.00 183.27 ? 1213 LEU A CB   1 
ATOM   6253  C CG   . LEU A 1 409 ? 170.690 173.453 217.968 1.00 182.98 ? 1213 LEU A CG   1 
ATOM   6254  C CD1  . LEU A 1 409 ? 171.435 173.918 219.202 1.00 185.25 ? 1213 LEU A CD1  1 
ATOM   6255  C CD2  . LEU A 1 409 ? 171.154 174.212 216.737 1.00 182.93 ? 1213 LEU A CD2  1 
ATOM   6256  H H    . LEU A 1 409 ? 170.278 169.661 217.346 1.00 184.16 ? 1213 LEU A H    1 
ATOM   6257  H HA   . LEU A 1 409 ? 171.004 170.892 219.511 1.00 184.49 ? 1213 LEU A HA   1 
ATOM   6258  H HB2  . LEU A 1 409 ? 171.859 171.812 217.699 1.00 184.28 ? 1213 LEU A HB2  1 
ATOM   6259  H HB3  . LEU A 1 409 ? 170.495 171.736 216.907 1.00 183.89 ? 1213 LEU A HB3  1 
ATOM   6260  H HG   . LEU A 1 409 ? 169.747 173.639 218.091 1.00 184.17 ? 1213 LEU A HG   1 
ATOM   6261  H HD11 . LEU A 1 409 ? 171.386 174.884 219.255 1.00 184.66 ? 1213 LEU A HD11 1 
ATOM   6262  H HD12 . LEU A 1 409 ? 171.025 173.522 219.987 1.00 184.48 ? 1213 LEU A HD12 1 
ATOM   6263  H HD13 . LEU A 1 409 ? 172.361 173.638 219.136 1.00 184.48 ? 1213 LEU A HD13 1 
ATOM   6264  H HD21 . LEU A 1 409 ? 171.294 175.143 216.970 1.00 184.21 ? 1213 LEU A HD21 1 
ATOM   6265  H HD22 . LEU A 1 409 ? 171.985 173.823 216.424 1.00 184.09 ? 1213 LEU A HD22 1 
ATOM   6266  H HD23 . LEU A 1 409 ? 170.476 174.140 216.047 1.00 183.93 ? 1213 LEU A HD23 1 
ATOM   6267  N N    . ARG A 1 410 ? 167.956 171.442 218.680 1.00 188.08 ? 1214 ARG A N    1 
ATOM   6268  C CA   . ARG A 1 410 ? 166.676 171.861 219.233 1.00 189.66 ? 1214 ARG A CA   1 
ATOM   6269  C C    . ARG A 1 410 ? 166.431 171.197 220.579 1.00 188.87 ? 1214 ARG A C    1 
ATOM   6270  O O    . ARG A 1 410 ? 166.298 171.872 221.608 1.00 190.17 ? 1214 ARG A O    1 
ATOM   6271  C CB   . ARG A 1 410 ? 165.546 171.531 218.256 1.00 189.06 ? 1214 ARG A CB   1 
ATOM   6272  C CG   . ARG A 1 410 ? 165.524 172.398 217.011 1.00 189.45 ? 1214 ARG A CG   1 
ATOM   6273  C CD   . ARG A 1 410 ? 164.152 173.012 216.788 1.00 189.03 ? 1214 ARG A CD   1 
ATOM   6274  N NE   . ARG A 1 410 ? 164.069 173.714 215.513 1.00 189.16 ? 1214 ARG A NE   1 
ATOM   6275  C CZ   . ARG A 1 410 ? 164.038 173.118 214.330 1.00 187.95 ? 1214 ARG A CZ   1 
ATOM   6276  N NH1  . ARG A 1 410 ? 164.073 171.800 214.218 1.00 186.58 ? 1214 ARG A NH1  1 
ATOM   6277  N NH2  . ARG A 1 410 ? 163.970 173.862 213.230 1.00 188.01 ? 1214 ARG A NH2  1 
ATOM   6278  H H    . ARG A 1 410 ? 167.922 171.157 217.869 1.00 188.54 ? 1214 ARG A H    1 
ATOM   6279  H HA   . ARG A 1 410 ? 166.685 172.818 219.375 1.00 189.14 ? 1214 ARG A HA   1 
ATOM   6280  H HB2  . ARG A 1 410 ? 165.640 170.609 217.971 1.00 188.45 ? 1214 ARG A HB2  1 
ATOM   6281  H HB3  . ARG A 1 410 ? 164.698 171.648 218.711 1.00 188.87 ? 1214 ARG A HB3  1 
ATOM   6282  H HG2  . ARG A 1 410 ? 166.168 173.118 217.109 1.00 189.16 ? 1214 ARG A HG2  1 
ATOM   6283  H HG3  . ARG A 1 410 ? 165.742 171.855 216.238 1.00 188.64 ? 1214 ARG A HG3  1 
ATOM   6284  H HD2  . ARG A 1 410 ? 163.484 172.309 216.790 1.00 188.77 ? 1214 ARG A HD2  1 
ATOM   6285  H HD3  . ARG A 1 410 ? 163.968 173.649 217.497 1.00 189.07 ? 1214 ARG A HD3  1 
ATOM   6286  H HE   . ARG A 1 410 ? 164.000 174.571 215.532 1.00 189.35 ? 1214 ARG A HE   1 
ATOM   6287  H HH11 . ARG A 1 410 ? 164.116 171.307 214.921 1.00 188.36 ? 1214 ARG A HH11 1 
ATOM   6288  H HH12 . ARG A 1 410 ? 164.051 171.435 213.439 1.00 188.49 ? 1214 ARG A HH12 1 
ATOM   6289  H HH21 . ARG A 1 410 ? 163.947 174.720 213.292 1.00 189.21 ? 1214 ARG A HH21 1 
ATOM   6290  H HH22 . ARG A 1 410 ? 163.949 173.486 212.457 1.00 188.88 ? 1214 ARG A HH22 1 
ATOM   6291  N N    . ARG A 1 411 ? 166.390 169.864 220.593 1.00 179.46 ? 1215 ARG A N    1 
ATOM   6292  C CA   . ARG A 1 411 ? 165.994 169.177 221.821 1.00 179.40 ? 1215 ARG A CA   1 
ATOM   6293  C C    . ARG A 1 411 ? 166.952 169.497 222.963 1.00 180.81 ? 1215 ARG A C    1 
ATOM   6294  O O    . ARG A 1 411 ? 166.526 169.938 224.039 1.00 181.14 ? 1215 ARG A O    1 
ATOM   6295  C CB   . ARG A 1 411 ? 165.899 167.661 221.609 1.00 178.87 ? 1215 ARG A CB   1 
ATOM   6296  C CG   . ARG A 1 411 ? 166.764 167.079 220.512 1.00 180.17 ? 1215 ARG A CG   1 
ATOM   6297  C CD   . ARG A 1 411 ? 167.055 165.607 220.758 1.00 180.72 ? 1215 ARG A CD   1 
ATOM   6298  N NE   . ARG A 1 411 ? 168.249 165.411 221.571 1.00 182.91 ? 1215 ARG A NE   1 
ATOM   6299  C CZ   . ARG A 1 411 ? 168.781 164.227 221.845 1.00 181.70 ? 1215 ARG A CZ   1 
ATOM   6300  N NH1  . ARG A 1 411 ? 168.247 163.106 221.390 1.00 180.21 ? 1215 ARG A NH1  1 
ATOM   6301  N NH2  . ARG A 1 411 ? 169.879 164.167 222.594 1.00 180.89 ? 1215 ARG A NH2  1 
ATOM   6302  H H    . ARG A 1 411 ? 166.576 169.360 219.923 1.00 180.65 ? 1215 ARG A H    1 
ATOM   6303  H HA   . ARG A 1 411 ? 165.114 169.492 222.080 1.00 180.55 ? 1215 ARG A HA   1 
ATOM   6304  H HB2  . ARG A 1 411 ? 166.152 167.223 222.437 1.00 180.54 ? 1215 ARG A HB2  1 
ATOM   6305  H HB3  . ARG A 1 411 ? 164.979 167.440 221.398 1.00 180.47 ? 1215 ARG A HB3  1 
ATOM   6306  H HG2  . ARG A 1 411 ? 166.291 167.150 219.670 1.00 180.63 ? 1215 ARG A HG2  1 
ATOM   6307  H HG3  . ARG A 1 411 ? 167.604 167.556 220.476 1.00 181.00 ? 1215 ARG A HG3  1 
ATOM   6308  H HD2  . ARG A 1 411 ? 166.304 165.208 221.224 1.00 180.62 ? 1215 ARG A HD2  1 
ATOM   6309  H HD3  . ARG A 1 411 ? 167.193 165.164 219.907 1.00 180.77 ? 1215 ARG A HD3  1 
ATOM   6310  H HE   . ARG A 1 411 ? 168.526 166.082 222.031 1.00 181.14 ? 1215 ARG A HE   1 
ATOM   6311  H HH11 . ARG A 1 411 ? 167.537 163.131 220.905 1.00 180.52 ? 1215 ARG A HH11 1 
ATOM   6312  H HH12 . ARG A 1 411 ? 168.609 162.350 221.581 1.00 180.68 ? 1215 ARG A HH12 1 
ATOM   6313  H HH21 . ARG A 1 411 ? 170.234 164.890 222.895 1.00 180.73 ? 1215 ARG A HH21 1 
ATOM   6314  H HH22 . ARG A 1 411 ? 170.232 163.405 222.778 1.00 180.64 ? 1215 ARG A HH22 1 
ATOM   6315  N N    . VAL A 1 412 ? 168.256 169.307 222.745 1.00 192.51 ? 1216 VAL A N    1 
ATOM   6316  C CA   . VAL A 1 412 ? 169.208 169.449 223.844 1.00 193.52 ? 1216 VAL A CA   1 
ATOM   6317  C C    . VAL A 1 412 ? 169.267 170.895 224.322 1.00 193.55 ? 1216 VAL A C    1 
ATOM   6318  O O    . VAL A 1 412 ? 169.276 171.167 225.530 1.00 195.54 ? 1216 VAL A O    1 
ATOM   6319  C CB   . VAL A 1 412 ? 170.598 168.940 223.421 1.00 194.94 ? 1216 VAL A CB   1 
ATOM   6320  C CG1  . VAL A 1 412 ? 171.610 169.167 224.538 1.00 194.54 ? 1216 VAL A CG1  1 
ATOM   6321  C CG2  . VAL A 1 412 ? 170.530 167.469 223.046 1.00 195.65 ? 1216 VAL A CG2  1 
ATOM   6322  H H    . VAL A 1 412 ? 168.606 169.100 221.988 1.00 193.23 ? 1216 VAL A H    1 
ATOM   6323  H HA   . VAL A 1 412 ? 168.908 168.904 224.588 1.00 193.71 ? 1216 VAL A HA   1 
ATOM   6324  H HB   . VAL A 1 412 ? 170.894 169.436 222.641 1.00 193.94 ? 1216 VAL A HB   1 
ATOM   6325  H HG11 . VAL A 1 412 ? 172.414 168.659 224.342 1.00 194.03 ? 1216 VAL A HG11 1 
ATOM   6326  H HG12 . VAL A 1 412 ? 171.823 170.111 224.589 1.00 193.90 ? 1216 VAL A HG12 1 
ATOM   6327  H HG13 . VAL A 1 412 ? 171.227 168.866 225.377 1.00 193.96 ? 1216 VAL A HG13 1 
ATOM   6328  H HG21 . VAL A 1 412 ? 171.429 167.105 223.027 1.00 194.04 ? 1216 VAL A HG21 1 
ATOM   6329  H HG22 . VAL A 1 412 ? 169.997 166.999 223.707 1.00 193.84 ? 1216 VAL A HG22 1 
ATOM   6330  H HG23 . VAL A 1 412 ? 170.120 167.386 222.171 1.00 193.90 ? 1216 VAL A HG23 1 
ATOM   6331  N N    . GLY A 1 413 ? 169.333 171.845 223.387 1.00 199.63 ? 1217 GLY A N    1 
ATOM   6332  C CA   . GLY A 1 413 ? 169.438 173.237 223.773 1.00 201.48 ? 1217 GLY A CA   1 
ATOM   6333  C C    . GLY A 1 413 ? 168.210 173.731 224.508 1.00 203.48 ? 1217 GLY A C    1 
ATOM   6334  O O    . GLY A 1 413 ? 168.321 174.457 225.497 1.00 205.29 ? 1217 GLY A O    1 
ATOM   6335  H H    . GLY A 1 413 ? 169.320 171.706 222.538 1.00 201.01 ? 1217 GLY A H    1 
ATOM   6336  H HA2  . GLY A 1 413 ? 170.207 173.330 224.351 1.00 201.99 ? 1217 GLY A HA2  1 
ATOM   6337  H HA3  . GLY A 1 413 ? 169.572 173.786 222.985 1.00 201.68 ? 1217 GLY A HA3  1 
ATOM   6338  N N    . ASP A 1 414 ? 167.019 173.352 224.037 1.00 210.40 ? 1218 ASP A N    1 
ATOM   6339  C CA   . ASP A 1 414 ? 165.809 173.729 224.756 1.00 210.90 ? 1218 ASP A CA   1 
ATOM   6340  C C    . ASP A 1 414 ? 165.787 173.103 226.144 1.00 211.26 ? 1218 ASP A C    1 
ATOM   6341  O O    . ASP A 1 414 ? 165.379 173.749 227.118 1.00 211.14 ? 1218 ASP A O    1 
ATOM   6342  C CB   . ASP A 1 414 ? 164.575 173.320 223.954 1.00 210.38 ? 1218 ASP A CB   1 
ATOM   6343  C CG   . ASP A 1 414 ? 164.408 174.139 222.688 1.00 210.14 ? 1218 ASP A CG   1 
ATOM   6344  O OD1  . ASP A 1 414 ? 164.880 175.295 222.659 1.00 209.96 ? 1218 ASP A OD1  1 
ATOM   6345  O OD2  . ASP A 1 414 ? 163.804 173.627 221.723 1.00 210.05 ? 1218 ASP A OD2  1 
ATOM   6346  H H    . ASP A 1 414 ? 166.890 172.888 223.324 1.00 208.98 ? 1218 ASP A H    1 
ATOM   6347  H HA   . ASP A 1 414 ? 165.794 174.693 224.863 1.00 209.68 ? 1218 ASP A HA   1 
ATOM   6348  H HB2  . ASP A 1 414 ? 164.657 172.388 223.700 1.00 209.39 ? 1218 ASP A HB2  1 
ATOM   6349  H HB3  . ASP A 1 414 ? 163.785 173.449 224.502 1.00 209.70 ? 1218 ASP A HB3  1 
ATOM   6350  N N    . GLY A 1 415 ? 166.233 171.850 226.260 1.00 213.97 ? 1219 GLY A N    1 
ATOM   6351  C CA   . GLY A 1 415 ? 166.268 171.219 227.569 1.00 213.34 ? 1219 GLY A CA   1 
ATOM   6352  C C    . GLY A 1 415 ? 167.172 171.952 228.541 1.00 214.19 ? 1219 GLY A C    1 
ATOM   6353  O O    . GLY A 1 415 ? 166.794 172.215 229.686 1.00 215.34 ? 1219 GLY A O    1 
ATOM   6354  H H    . GLY A 1 415 ? 166.513 171.359 225.612 1.00 212.70 ? 1219 GLY A H    1 
ATOM   6355  H HA2  . GLY A 1 415 ? 165.372 171.202 227.938 1.00 213.15 ? 1219 GLY A HA2  1 
ATOM   6356  H HA3  . GLY A 1 415 ? 166.584 170.306 227.482 1.00 213.01 ? 1219 GLY A HA3  1 
ATOM   6357  N N    . VAL A 1 416 ? 168.382 172.298 228.096 1.00 213.96 ? 1220 VAL A N    1 
ATOM   6358  C CA   . VAL A 1 416 ? 169.314 172.985 228.988 1.00 213.51 ? 1220 VAL A CA   1 
ATOM   6359  C C    . VAL A 1 416 ? 168.824 174.397 229.294 1.00 212.73 ? 1220 VAL A C    1 
ATOM   6360  O O    . VAL A 1 416 ? 169.002 174.900 230.411 1.00 212.48 ? 1220 VAL A O    1 
ATOM   6361  C CB   . VAL A 1 416 ? 170.738 172.988 228.400 1.00 213.62 ? 1220 VAL A CB   1 
ATOM   6362  C CG1  . VAL A 1 416 ? 171.203 171.564 228.125 1.00 212.99 ? 1220 VAL A CG1  1 
ATOM   6363  C CG2  . VAL A 1 416 ? 170.799 173.819 227.141 1.00 213.91 ? 1220 VAL A CG2  1 
ATOM   6364  H H    . VAL A 1 416 ? 168.680 172.151 227.303 1.00 212.48 ? 1220 VAL A H    1 
ATOM   6365  H HA   . VAL A 1 416 ? 169.348 172.502 229.828 1.00 212.69 ? 1220 VAL A HA   1 
ATOM   6366  H HB   . VAL A 1 416 ? 171.345 173.380 229.047 1.00 212.65 ? 1220 VAL A HB   1 
ATOM   6367  H HG11 . VAL A 1 416 ? 172.107 171.591 227.774 1.00 212.47 ? 1220 VAL A HG11 1 
ATOM   6368  H HG12 . VAL A 1 416 ? 171.186 171.062 228.955 1.00 212.51 ? 1220 VAL A HG12 1 
ATOM   6369  H HG13 . VAL A 1 416 ? 170.610 171.153 227.479 1.00 212.32 ? 1220 VAL A HG13 1 
ATOM   6370  H HG21 . VAL A 1 416 ? 171.691 173.753 226.765 1.00 212.65 ? 1220 VAL A HG21 1 
ATOM   6371  H HG22 . VAL A 1 416 ? 170.152 173.471 226.512 1.00 212.57 ? 1220 VAL A HG22 1 
ATOM   6372  H HG23 . VAL A 1 416 ? 170.599 174.744 227.352 1.00 212.67 ? 1220 VAL A HG23 1 
ATOM   6373  N N    . GLN A 1 417 ? 168.212 175.066 228.313 1.00 206.72 ? 1221 GLN A N    1 
ATOM   6374  C CA   . GLN A 1 417 ? 167.606 176.367 228.576 1.00 206.02 ? 1221 GLN A CA   1 
ATOM   6375  C C    . GLN A 1 417 ? 166.572 176.261 229.686 1.00 206.91 ? 1221 GLN A C    1 
ATOM   6376  O O    . GLN A 1 417 ? 166.573 177.054 230.635 1.00 206.43 ? 1221 GLN A O    1 
ATOM   6377  C CB   . GLN A 1 417 ? 166.960 176.912 227.301 1.00 204.79 ? 1221 GLN A CB   1 
ATOM   6378  C CG   . GLN A 1 417 ? 167.844 177.839 226.491 1.00 204.53 ? 1221 GLN A CG   1 
ATOM   6379  C CD   . GLN A 1 417 ? 167.379 177.968 225.054 1.00 203.38 ? 1221 GLN A CD   1 
ATOM   6380  O OE1  . GLN A 1 417 ? 167.439 177.012 224.282 1.00 202.64 ? 1221 GLN A OE1  1 
ATOM   6381  N NE2  . GLN A 1 417 ? 166.911 179.155 224.689 1.00 203.20 ? 1221 GLN A NE2  1 
ATOM   6382  H H    . GLN A 1 417 ? 168.137 174.792 227.501 1.00 205.74 ? 1221 GLN A H    1 
ATOM   6383  H HA   . GLN A 1 417 ? 168.294 176.990 228.858 1.00 205.31 ? 1221 GLN A HA   1 
ATOM   6384  H HB2  . GLN A 1 417 ? 166.717 176.166 226.732 1.00 205.32 ? 1221 GLN A HB2  1 
ATOM   6385  H HB3  . GLN A 1 417 ? 166.163 177.408 227.546 1.00 205.07 ? 1221 GLN A HB3  1 
ATOM   6386  H HG2  . GLN A 1 417 ? 167.832 178.722 226.892 1.00 205.11 ? 1221 GLN A HG2  1 
ATOM   6387  H HG3  . GLN A 1 417 ? 168.748 177.489 226.485 1.00 205.27 ? 1221 GLN A HG3  1 
ATOM   6388  H HE21 . GLN A 1 417 ? 166.884 179.801 225.256 1.00 204.98 ? 1221 GLN A HE21 1 
ATOM   6389  H HE22 . GLN A 1 417 ? 166.635 179.279 223.884 1.00 204.94 ? 1221 GLN A HE22 1 
ATOM   6390  N N    . ARG A 1 418 ? 165.682 175.274 229.585 1.00 211.33 ? 1222 ARG A N    1 
ATOM   6391  C CA   . ARG A 1 418 ? 164.671 175.079 230.618 1.00 210.19 ? 1222 ARG A CA   1 
ATOM   6392  C C    . ARG A 1 418 ? 165.326 174.812 231.966 1.00 209.42 ? 1222 ARG A C    1 
ATOM   6393  O O    . ARG A 1 418 ? 164.921 175.372 232.991 1.00 208.54 ? 1222 ARG A O    1 
ATOM   6394  C CB   . ARG A 1 418 ? 163.747 173.925 230.225 1.00 209.48 ? 1222 ARG A CB   1 
ATOM   6395  C CG   . ARG A 1 418 ? 162.902 173.358 231.371 1.00 209.48 ? 1222 ARG A CG   1 
ATOM   6396  C CD   . ARG A 1 418 ? 163.591 172.231 232.152 1.00 209.86 ? 1222 ARG A CD   1 
ATOM   6397  N NE   . ARG A 1 418 ? 164.373 171.332 231.312 1.00 210.69 ? 1222 ARG A NE   1 
ATOM   6398  C CZ   . ARG A 1 418 ? 163.853 170.430 230.492 1.00 209.88 ? 1222 ARG A CZ   1 
ATOM   6399  N NH1  . ARG A 1 418 ? 162.544 170.288 230.359 1.00 208.97 ? 1222 ARG A NH1  1 
ATOM   6400  N NH2  . ARG A 1 418 ? 164.666 169.648 229.788 1.00 209.52 ? 1222 ARG A NH2  1 
ATOM   6401  H H    . ARG A 1 418 ? 165.643 174.710 228.937 1.00 209.66 ? 1222 ARG A H    1 
ATOM   6402  H HA   . ARG A 1 418 ? 164.136 175.884 230.697 1.00 209.41 ? 1222 ARG A HA   1 
ATOM   6403  H HB2  . ARG A 1 418 ? 163.131 174.250 229.550 1.00 209.32 ? 1222 ARG A HB2  1 
ATOM   6404  H HB3  . ARG A 1 418 ? 164.284 173.213 229.849 1.00 209.51 ? 1222 ARG A HB3  1 
ATOM   6405  H HG2  . ARG A 1 418 ? 162.699 174.072 231.995 1.00 209.45 ? 1222 ARG A HG2  1 
ATOM   6406  H HG3  . ARG A 1 418 ? 162.079 173.001 231.003 1.00 209.40 ? 1222 ARG A HG3  1 
ATOM   6407  H HD2  . ARG A 1 418 ? 164.185 172.615 232.816 1.00 209.41 ? 1222 ARG A HD2  1 
ATOM   6408  H HD3  . ARG A 1 418 ? 162.910 171.701 232.594 1.00 209.51 ? 1222 ARG A HD3  1 
ATOM   6409  H HE   . ARG A 1 418 ? 165.214 171.497 231.234 1.00 209.67 ? 1222 ARG A HE   1 
ATOM   6410  H HH11 . ARG A 1 418 ? 162.007 170.786 230.810 1.00 209.44 ? 1222 ARG A HH11 1 
ATOM   6411  H HH12 . ARG A 1 418 ? 162.229 169.696 229.821 1.00 209.27 ? 1222 ARG A HH12 1 
ATOM   6412  H HH21 . ARG A 1 418 ? 165.518 169.732 229.866 1.00 209.58 ? 1222 ARG A HH21 1 
ATOM   6413  H HH22 . ARG A 1 418 ? 164.340 169.060 229.251 1.00 209.37 ? 1222 ARG A HH22 1 
ATOM   6414  N N    . ASN A 1 419 ? 166.347 173.955 231.981 1.00 211.59 ? 1223 ASN A N    1 
ATOM   6415  C CA   . ASN A 1 419 ? 166.987 173.594 233.240 1.00 210.92 ? 1223 ASN A CA   1 
ATOM   6416  C C    . ASN A 1 419 ? 167.606 174.812 233.913 1.00 210.32 ? 1223 ASN A C    1 
ATOM   6417  O O    . ASN A 1 419 ? 167.453 175.012 235.123 1.00 209.49 ? 1223 ASN A O    1 
ATOM   6418  C CB   . ASN A 1 419 ? 168.044 172.518 232.995 1.00 212.43 ? 1223 ASN A CB   1 
ATOM   6419  C CG   . ASN A 1 419 ? 167.443 171.133 232.867 1.00 212.90 ? 1223 ASN A CG   1 
ATOM   6420  O OD1  . ASN A 1 419 ? 166.327 170.971 232.374 1.00 213.16 ? 1223 ASN A OD1  1 
ATOM   6421  N ND2  . ASN A 1 419 ? 168.183 170.123 233.313 1.00 212.55 ? 1223 ASN A ND2  1 
ATOM   6422  H H    . ASN A 1 419 ? 166.682 173.576 231.286 1.00 211.61 ? 1223 ASN A H    1 
ATOM   6423  H HA   . ASN A 1 419 ? 166.319 173.227 233.841 1.00 211.30 ? 1223 ASN A HA   1 
ATOM   6424  H HB2  . ASN A 1 419 ? 168.516 172.718 232.172 1.00 211.68 ? 1223 ASN A HB2  1 
ATOM   6425  H HB3  . ASN A 1 419 ? 168.665 172.508 233.740 1.00 211.56 ? 1223 ASN A HB3  1 
ATOM   6426  H HD21 . ASN A 1 419 ? 167.886 169.318 233.262 1.00 211.59 ? 1223 ASN A HD21 1 
ATOM   6427  H HD22 . ASN A 1 419 ? 168.958 170.275 233.651 1.00 211.51 ? 1223 ASN A HD22 1 
ATOM   6428  N N    . HIS A 1 420 ? 168.309 175.645 233.144 1.00 210.99 ? 1224 HIS A N    1 
ATOM   6429  C CA   . HIS A 1 420 ? 169.032 176.767 233.743 1.00 211.46 ? 1224 HIS A CA   1 
ATOM   6430  C C    . HIS A 1 420 ? 168.113 177.963 233.982 1.00 212.22 ? 1224 HIS A C    1 
ATOM   6431  O O    . HIS A 1 420 ? 167.871 178.354 235.128 1.00 212.63 ? 1224 HIS A O    1 
ATOM   6432  C CB   . HIS A 1 420 ? 170.220 177.151 232.857 1.00 212.03 ? 1224 HIS A CB   1 
ATOM   6433  C CG   . HIS A 1 420 ? 171.395 176.236 233.001 1.00 212.32 ? 1224 HIS A CG   1 
ATOM   6434  N ND1  . HIS A 1 420 ? 171.272 174.863 232.998 1.00 212.19 ? 1224 HIS A ND1  1 
ATOM   6435  C CD2  . HIS A 1 420 ? 172.714 176.495 233.159 1.00 212.21 ? 1224 HIS A CD2  1 
ATOM   6436  C CE1  . HIS A 1 420 ? 172.466 174.316 233.145 1.00 212.04 ? 1224 HIS A CE1  1 
ATOM   6437  N NE2  . HIS A 1 420 ? 173.358 175.284 233.245 1.00 211.70 ? 1224 HIS A NE2  1 
ATOM   6438  H H    . HIS A 1 420 ? 168.382 175.584 232.289 1.00 211.67 ? 1224 HIS A H    1 
ATOM   6439  H HA   . HIS A 1 420 ? 169.383 176.488 234.603 1.00 211.63 ? 1224 HIS A HA   1 
ATOM   6440  H HB2  . HIS A 1 420 ? 169.938 177.129 231.929 1.00 211.73 ? 1224 HIS A HB2  1 
ATOM   6441  H HB3  . HIS A 1 420 ? 170.510 178.046 233.092 1.00 211.81 ? 1224 HIS A HB3  1 
ATOM   6442  H HD2  . HIS A 1 420 ? 173.111 177.335 233.200 1.00 211.76 ? 1224 HIS A HD2  1 
ATOM   6443  H HE1  . HIS A 1 420 ? 172.647 173.404 233.173 1.00 211.71 ? 1224 HIS A HE1  1 
ATOM   6444  H HE2  . HIS A 1 420 ? 174.205 175.175 233.347 1.00 211.60 ? 1224 HIS A HE2  1 
ATOM   6445  N N    . GLU A 1 421 ? 167.587 178.554 232.909 1.00 213.98 ? 1225 GLU A N    1 
ATOM   6446  C CA   . GLU A 1 421 ? 166.676 179.685 233.043 1.00 214.34 ? 1225 GLU A CA   1 
ATOM   6447  C C    . GLU A 1 421 ? 167.293 180.840 233.828 1.00 214.15 ? 1225 GLU A C    1 
ATOM   6448  O O    . GLU A 1 421 ? 167.710 181.844 233.237 1.00 213.30 ? 1225 GLU A O    1 
ATOM   6449  C CB   . GLU A 1 421 ? 165.372 179.225 233.704 1.00 213.74 ? 1225 GLU A CB   1 
ATOM   6450  C CG   . GLU A 1 421 ? 164.136 179.954 233.206 1.00 213.26 ? 1225 GLU A CG   1 
ATOM   6451  C CD   . GLU A 1 421 ? 163.807 179.628 231.764 1.00 213.48 ? 1225 GLU A CD   1 
ATOM   6452  O OE1  . GLU A 1 421 ? 163.236 178.545 231.513 1.00 213.06 ? 1225 GLU A OE1  1 
ATOM   6453  O OE2  . GLU A 1 421 ? 164.120 180.453 230.880 1.00 213.63 ? 1225 GLU A OE2  1 
ATOM   6454  H H    . GLU A 1 421 ? 167.742 178.319 232.096 1.00 213.28 ? 1225 GLU A H    1 
ATOM   6455  H HA   . GLU A 1 421 ? 166.461 180.015 232.157 1.00 213.48 ? 1225 GLU A HA   1 
ATOM   6456  H HB2  . GLU A 1 421 ? 165.249 178.282 233.511 1.00 213.30 ? 1225 GLU A HB2  1 
ATOM   6457  H HB3  . GLU A 1 421 ? 165.422 179.352 234.663 1.00 213.44 ? 1225 GLU A HB3  1 
ATOM   6458  H HG2  . GLU A 1 421 ? 163.376 179.699 233.753 1.00 213.34 ? 1225 GLU A HG2  1 
ATOM   6459  H HG3  . GLU A 1 421 ? 164.286 180.910 233.271 1.00 213.30 ? 1225 GLU A HG3  1 
ATOM   6460  N N    . THR A 1 422 ? 167.341 180.711 235.157 1.00 215.82 ? 1226 THR A N    1 
ATOM   6461  C CA   . THR A 1 422 ? 167.728 181.838 235.999 1.00 214.78 ? 1226 THR A CA   1 
ATOM   6462  C C    . THR A 1 422 ? 169.179 182.237 235.766 1.00 215.65 ? 1226 THR A C    1 
ATOM   6463  O O    . THR A 1 422 ? 169.508 183.428 235.771 1.00 215.31 ? 1226 THR A O    1 
ATOM   6464  C CB   . THR A 1 422 ? 167.488 181.502 237.474 1.00 215.10 ? 1226 THR A CB   1 
ATOM   6465  O OG1  . THR A 1 422 ? 167.394 182.714 238.233 1.00 213.91 ? 1226 THR A OG1  1 
ATOM   6466  C CG2  . THR A 1 422 ? 168.611 180.635 238.037 1.00 216.13 ? 1226 THR A CG2  1 
ATOM   6467  H H    . THR A 1 422 ? 167.159 179.990 235.589 1.00 214.95 ? 1226 THR A H    1 
ATOM   6468  H HA   . THR A 1 422 ? 167.172 182.601 235.775 1.00 214.59 ? 1226 THR A HA   1 
ATOM   6469  H HB   . THR A 1 422 ? 166.657 181.009 237.556 1.00 214.87 ? 1226 THR A HB   1 
ATOM   6470  H HG1  . THR A 1 422 ? 167.286 182.535 239.047 1.00 214.72 ? 1226 THR A HG1  1 
ATOM   6471  H HG21 . THR A 1 422 ? 168.333 180.242 238.879 1.00 215.02 ? 1226 THR A HG21 1 
ATOM   6472  H HG22 . THR A 1 422 ? 168.824 179.923 237.414 1.00 214.97 ? 1226 THR A HG22 1 
ATOM   6473  H HG23 . THR A 1 422 ? 169.405 181.170 238.189 1.00 214.98 ? 1226 THR A HG23 1 
ATOM   6474  N N    . ALA A 1 423 ? 170.067 181.259 235.579 1.00 216.75 ? 1227 ALA A N    1 
ATOM   6475  C CA   . ALA A 1 423 ? 171.466 181.583 235.328 1.00 216.14 ? 1227 ALA A CA   1 
ATOM   6476  C C    . ALA A 1 423 ? 171.609 182.397 234.050 1.00 216.08 ? 1227 ALA A C    1 
ATOM   6477  O O    . ALA A 1 423 ? 172.297 183.426 234.024 1.00 216.33 ? 1227 ALA A O    1 
ATOM   6478  C CB   . ALA A 1 423 ? 172.295 180.301 235.248 1.00 215.42 ? 1227 ALA A CB   1 
ATOM   6479  H H    . ALA A 1 423 ? 169.887 180.418 235.591 1.00 215.66 ? 1227 ALA A H    1 
ATOM   6480  H HA   . ALA A 1 423 ? 171.806 182.116 236.064 1.00 215.70 ? 1227 ALA A HA   1 
ATOM   6481  H HB1  . ALA A 1 423 ? 173.222 180.535 235.080 1.00 215.61 ? 1227 ALA A HB1  1 
ATOM   6482  H HB2  . ALA A 1 423 ? 172.222 179.824 236.089 1.00 215.49 ? 1227 ALA A HB2  1 
ATOM   6483  H HB3  . ALA A 1 423 ? 171.956 179.751 234.525 1.00 215.55 ? 1227 ALA A HB3  1 
ATOM   6484  N N    . PHE A 1 424 ? 170.947 181.957 232.979 1.00 213.03 ? 1228 PHE A N    1 
ATOM   6485  C CA   . PHE A 1 424 ? 171.019 182.683 231.717 1.00 212.57 ? 1228 PHE A CA   1 
ATOM   6486  C C    . PHE A 1 424 ? 170.439 184.082 231.863 1.00 213.17 ? 1228 PHE A C    1 
ATOM   6487  O O    . PHE A 1 424 ? 171.001 185.053 231.343 1.00 213.19 ? 1228 PHE A O    1 
ATOM   6488  C CB   . PHE A 1 424 ? 170.278 181.911 230.624 1.00 211.51 ? 1228 PHE A CB   1 
ATOM   6489  C CG   . PHE A 1 424 ? 170.963 180.637 230.196 1.00 212.75 ? 1228 PHE A CG   1 
ATOM   6490  C CD1  . PHE A 1 424 ? 172.092 180.171 230.854 1.00 213.18 ? 1228 PHE A CD1  1 
ATOM   6491  C CD2  . PHE A 1 424 ? 170.468 179.902 229.132 1.00 212.90 ? 1228 PHE A CD2  1 
ATOM   6492  C CE1  . PHE A 1 424 ? 172.710 179.002 230.456 1.00 213.30 ? 1228 PHE A CE1  1 
ATOM   6493  C CE2  . PHE A 1 424 ? 171.083 178.733 228.731 1.00 212.58 ? 1228 PHE A CE2  1 
ATOM   6494  C CZ   . PHE A 1 424 ? 172.205 178.283 229.394 1.00 213.11 ? 1228 PHE A CZ   1 
ATOM   6495  H H    . PHE A 1 424 ? 170.458 181.250 232.958 1.00 212.72 ? 1228 PHE A H    1 
ATOM   6496  H HA   . PHE A 1 424 ? 171.947 182.776 231.453 1.00 212.67 ? 1228 PHE A HA   1 
ATOM   6497  H HB2  . PHE A 1 424 ? 169.396 181.676 230.952 1.00 212.44 ? 1228 PHE A HB2  1 
ATOM   6498  H HB3  . PHE A 1 424 ? 170.196 182.479 229.842 1.00 212.47 ? 1228 PHE A HB3  1 
ATOM   6499  H HD1  . PHE A 1 424 ? 172.441 180.648 231.571 1.00 212.69 ? 1228 PHE A HD1  1 
ATOM   6500  H HD2  . PHE A 1 424 ? 169.711 180.201 228.681 1.00 212.65 ? 1228 PHE A HD2  1 
ATOM   6501  H HE1  . PHE A 1 424 ? 173.467 178.700 230.904 1.00 212.68 ? 1228 PHE A HE1  1 
ATOM   6502  H HE2  . PHE A 1 424 ? 170.740 178.249 228.015 1.00 212.58 ? 1228 PHE A HE2  1 
ATOM   6503  H HZ   . PHE A 1 424 ? 172.620 177.495 229.125 1.00 212.81 ? 1228 PHE A HZ   1 
ATOM   6504  N N    . GLN A 1 425 ? 169.315 184.208 232.572 1.00 211.05 ? 1229 GLN A N    1 
ATOM   6505  C CA   . GLN A 1 425 ? 168.707 185.522 232.757 1.00 210.69 ? 1229 GLN A CA   1 
ATOM   6506  C C    . GLN A 1 425 ? 169.649 186.456 233.507 1.00 211.45 ? 1229 GLN A C    1 
ATOM   6507  O O    . GLN A 1 425 ? 169.893 187.593 233.081 1.00 212.96 ? 1229 GLN A O    1 
ATOM   6508  C CB   . GLN A 1 425 ? 167.380 185.388 233.505 1.00 210.03 ? 1229 GLN A CB   1 
ATOM   6509  C CG   . GLN A 1 425 ? 166.423 184.359 232.919 1.00 209.84 ? 1229 GLN A CG   1 
ATOM   6510  C CD   . GLN A 1 425 ? 165.178 184.985 232.322 1.00 209.75 ? 1229 GLN A CD   1 
ATOM   6511  O OE1  . GLN A 1 425 ? 165.180 186.152 231.931 1.00 209.69 ? 1229 GLN A OE1  1 
ATOM   6512  N NE2  . GLN A 1 425 ? 164.104 184.207 232.249 1.00 209.34 ? 1229 GLN A NE2  1 
ATOM   6513  H H    . GLN A 1 425 ? 168.896 183.560 232.951 1.00 210.64 ? 1229 GLN A H    1 
ATOM   6514  H HA   . GLN A 1 425 ? 168.526 185.908 231.887 1.00 210.48 ? 1229 GLN A HA   1 
ATOM   6515  H HB2  . GLN A 1 425 ? 167.569 185.122 234.419 1.00 210.41 ? 1229 GLN A HB2  1 
ATOM   6516  H HB3  . GLN A 1 425 ? 166.934 186.249 233.504 1.00 210.46 ? 1229 GLN A HB3  1 
ATOM   6517  H HG2  . GLN A 1 425 ? 166.871 183.868 232.213 1.00 210.49 ? 1229 GLN A HG2  1 
ATOM   6518  H HG3  . GLN A 1 425 ? 166.145 183.750 233.622 1.00 210.38 ? 1229 GLN A HG3  1 
ATOM   6519  H HE21 . GLN A 1 425 ? 164.141 183.396 232.533 1.00 210.34 ? 1229 GLN A HE21 1 
ATOM   6520  H HE22 . GLN A 1 425 ? 163.372 184.515 231.919 1.00 210.32 ? 1229 GLN A HE22 1 
ATOM   6521  N N    . GLY A 1 426 ? 170.189 185.988 234.633 1.00 214.42 ? 1230 GLY A N    1 
ATOM   6522  C CA   . GLY A 1 426 ? 171.086 186.820 235.414 1.00 214.43 ? 1230 GLY A CA   1 
ATOM   6523  C C    . GLY A 1 426 ? 172.328 187.214 234.643 1.00 215.03 ? 1230 GLY A C    1 
ATOM   6524  O O    . GLY A 1 426 ? 172.805 188.344 234.753 1.00 215.72 ? 1230 GLY A O    1 
ATOM   6525  H H    . GLY A 1 426 ? 170.052 185.203 234.957 1.00 214.32 ? 1230 GLY A H    1 
ATOM   6526  H HA2  . GLY A 1 426 ? 170.623 187.628 235.684 1.00 214.44 ? 1230 GLY A HA2  1 
ATOM   6527  H HA3  . GLY A 1 426 ? 171.359 186.340 236.212 1.00 214.29 ? 1230 GLY A HA3  1 
ATOM   6528  N N    . MET A 1 427 ? 172.869 186.290 233.848 1.00 209.87 ? 1231 MET A N    1 
ATOM   6529  C CA   . MET A 1 427 ? 174.071 186.609 233.086 1.00 209.41 ? 1231 MET A CA   1 
ATOM   6530  C C    . MET A 1 427 ? 173.765 187.595 231.966 1.00 209.06 ? 1231 MET A C    1 
ATOM   6531  O O    . MET A 1 427 ? 174.577 188.480 231.673 1.00 209.48 ? 1231 MET A O    1 
ATOM   6532  C CB   . MET A 1 427 ? 174.690 185.325 232.544 1.00 209.38 ? 1231 MET A CB   1 
ATOM   6533  C CG   . MET A 1 427 ? 175.246 184.466 233.659 1.00 209.69 ? 1231 MET A CG   1 
ATOM   6534  S SD   . MET A 1 427 ? 176.155 183.011 233.132 1.00 208.58 ? 1231 MET A SD   1 
ATOM   6535  C CE   . MET A 1 427 ? 177.343 182.907 234.469 1.00 206.45 ? 1231 MET A CE   1 
ATOM   6536  H H    . MET A 1 427 ? 172.568 185.493 233.734 1.00 209.01 ? 1231 MET A H    1 
ATOM   6537  H HA   . MET A 1 427 ? 174.716 187.016 233.685 1.00 208.84 ? 1231 MET A HA   1 
ATOM   6538  H HB2  . MET A 1 427 ? 174.011 184.814 232.076 1.00 208.80 ? 1231 MET A HB2  1 
ATOM   6539  H HB3  . MET A 1 427 ? 175.417 185.549 231.941 1.00 208.84 ? 1231 MET A HB3  1 
ATOM   6540  H HG2  . MET A 1 427 ? 175.846 185.015 234.185 1.00 208.81 ? 1231 MET A HG2  1 
ATOM   6541  H HG3  . MET A 1 427 ? 174.513 184.167 234.216 1.00 208.95 ? 1231 MET A HG3  1 
ATOM   6542  H HE1  . MET A 1 427 ? 178.202 182.632 234.117 1.00 208.09 ? 1231 MET A HE1  1 
ATOM   6543  H HE2  . MET A 1 427 ? 177.423 183.775 234.889 1.00 208.44 ? 1231 MET A HE2  1 
ATOM   6544  H HE3  . MET A 1 427 ? 177.024 182.264 235.120 1.00 208.33 ? 1231 MET A HE3  1 
ATOM   6545  N N    . LEU A 1 428 ? 172.596 187.467 231.335 1.00 214.06 ? 1232 LEU A N    1 
ATOM   6546  C CA   . LEU A 1 428 ? 172.185 188.459 230.348 1.00 214.46 ? 1232 LEU A CA   1 
ATOM   6547  C C    . LEU A 1 428 ? 172.066 189.836 230.986 1.00 215.35 ? 1232 LEU A C    1 
ATOM   6548  O O    . LEU A 1 428 ? 172.487 190.840 230.398 1.00 214.59 ? 1232 LEU A O    1 
ATOM   6549  C CB   . LEU A 1 428 ? 170.863 188.037 229.705 1.00 214.51 ? 1232 LEU A CB   1 
ATOM   6550  C CG   . LEU A 1 428 ? 169.993 189.131 229.082 1.00 213.98 ? 1232 LEU A CG   1 
ATOM   6551  C CD1  . LEU A 1 428 ? 170.720 189.835 227.950 1.00 214.13 ? 1232 LEU A CD1  1 
ATOM   6552  C CD2  . LEU A 1 428 ? 168.698 188.536 228.578 1.00 213.47 ? 1232 LEU A CD2  1 
ATOM   6553  H H    . LEU A 1 428 ? 172.035 186.827 231.458 1.00 214.23 ? 1232 LEU A H    1 
ATOM   6554  H HA   . LEU A 1 428 ? 172.855 188.509 229.649 1.00 214.21 ? 1232 LEU A HA   1 
ATOM   6555  H HB2  . LEU A 1 428 ? 171.063 187.400 229.001 1.00 214.41 ? 1232 LEU A HB2  1 
ATOM   6556  H HB3  . LEU A 1 428 ? 170.327 187.599 230.384 1.00 214.24 ? 1232 LEU A HB3  1 
ATOM   6557  H HG   . LEU A 1 428 ? 169.768 189.792 229.755 1.00 214.33 ? 1232 LEU A HG   1 
ATOM   6558  H HD11 . LEU A 1 428 ? 170.065 190.252 227.369 1.00 214.16 ? 1232 LEU A HD11 1 
ATOM   6559  H HD12 . LEU A 1 428 ? 171.306 190.510 228.323 1.00 214.32 ? 1232 LEU A HD12 1 
ATOM   6560  H HD13 . LEU A 1 428 ? 171.234 189.181 227.451 1.00 214.34 ? 1232 LEU A HD13 1 
ATOM   6561  H HD21 . LEU A 1 428 ? 168.015 189.224 228.590 1.00 214.23 ? 1232 LEU A HD21 1 
ATOM   6562  H HD22 . LEU A 1 428 ? 168.830 188.216 227.672 1.00 214.26 ? 1232 LEU A HD22 1 
ATOM   6563  H HD23 . LEU A 1 428 ? 168.436 187.801 229.154 1.00 214.11 ? 1232 LEU A HD23 1 
ATOM   6564  N N    . ARG A 1 429 ? 171.499 189.906 232.193 1.00 219.12 ? 1233 ARG A N    1 
ATOM   6565  C CA   . ARG A 1 429 ? 171.460 191.184 232.900 1.00 218.13 ? 1233 ARG A CA   1 
ATOM   6566  C C    . ARG A 1 429 ? 172.867 191.696 233.183 1.00 217.68 ? 1233 ARG A C    1 
ATOM   6567  O O    . ARG A 1 429 ? 173.152 192.886 233.004 1.00 218.58 ? 1233 ARG A O    1 
ATOM   6568  C CB   . ARG A 1 429 ? 170.676 191.055 234.207 1.00 217.09 ? 1233 ARG A CB   1 
ATOM   6569  C CG   . ARG A 1 429 ? 169.247 190.523 234.087 1.00 217.23 ? 1233 ARG A CG   1 
ATOM   6570  C CD   . ARG A 1 429 ? 168.494 191.064 232.877 1.00 217.33 ? 1233 ARG A CD   1 
ATOM   6571  N NE   . ARG A 1 429 ? 167.244 190.347 232.657 1.00 217.21 ? 1233 ARG A NE   1 
ATOM   6572  C CZ   . ARG A 1 429 ? 167.153 189.165 232.062 1.00 217.78 ? 1233 ARG A CZ   1 
ATOM   6573  N NH1  . ARG A 1 429 ? 168.224 188.533 231.613 1.00 217.68 ? 1233 ARG A NH1  1 
ATOM   6574  N NH2  . ARG A 1 429 ? 165.957 188.603 231.915 1.00 217.47 ? 1233 ARG A NH2  1 
ATOM   6575  H H    . ARG A 1 429 ? 171.141 189.247 232.613 1.00 217.29 ? 1233 ARG A H    1 
ATOM   6576  H HA   . ARG A 1 429 ? 171.018 191.843 232.342 1.00 217.28 ? 1233 ARG A HA   1 
ATOM   6577  H HB2  . ARG A 1 429 ? 171.159 190.451 234.793 1.00 217.07 ? 1233 ARG A HB2  1 
ATOM   6578  H HB3  . ARG A 1 429 ? 170.624 191.931 234.620 1.00 217.08 ? 1233 ARG A HB3  1 
ATOM   6579  H HG2  . ARG A 1 429 ? 169.271 189.559 234.021 1.00 217.18 ? 1233 ARG A HG2  1 
ATOM   6580  H HG3  . ARG A 1 429 ? 168.753 190.783 234.881 1.00 217.09 ? 1233 ARG A HG3  1 
ATOM   6581  H HD2  . ARG A 1 429 ? 168.285 192.000 233.023 1.00 217.14 ? 1233 ARG A HD2  1 
ATOM   6582  H HD3  . ARG A 1 429 ? 169.030 190.962 232.077 1.00 217.22 ? 1233 ARG A HD3  1 
ATOM   6583  H HE   . ARG A 1 429 ? 166.532 190.667 233.017 1.00 217.08 ? 1233 ARG A HE   1 
ATOM   6584  H HH11 . ARG A 1 429 ? 169.004 188.884 231.700 1.00 217.13 ? 1233 ARG A HH11 1 
ATOM   6585  H HH12 . ARG A 1 429 ? 168.140 187.769 231.230 1.00 216.93 ? 1233 ARG A HH12 1 
ATOM   6586  H HH21 . ARG A 1 429 ? 165.254 189.005 232.205 1.00 217.10 ? 1233 ARG A HH21 1 
ATOM   6587  H HH22 . ARG A 1 429 ? 165.886 187.837 231.531 1.00 217.01 ? 1233 ARG A HH22 1 
ATOM   6588  N N    . LYS A 1 430 ? 173.762 190.810 233.623 1.00 208.61 ? 1234 LYS A N    1 
ATOM   6589  C CA   . LYS A 1 430 ? 175.111 191.230 233.987 1.00 207.01 ? 1234 LYS A CA   1 
ATOM   6590  C C    . LYS A 1 430 ? 175.904 191.703 232.776 1.00 208.43 ? 1234 LYS A C    1 
ATOM   6591  O O    . LYS A 1 430 ? 176.830 192.509 232.922 1.00 207.19 ? 1234 LYS A O    1 
ATOM   6592  C CB   . LYS A 1 430 ? 175.847 190.084 234.681 1.00 205.85 ? 1234 LYS A CB   1 
ATOM   6593  H H    . LYS A 1 430 ? 173.613 189.968 233.718 1.00 207.90 ? 1234 LYS A H    1 
ATOM   6594  H HA   . LYS A 1 430 ? 175.052 191.969 234.611 1.00 207.38 ? 1234 LYS A HA   1 
ATOM   6595  N N    . LEU A 1 431 ? 175.578 191.204 231.582 1.00 219.54 ? 1235 LEU A N    1 
ATOM   6596  C CA   . LEU A 1 431 ? 176.265 191.660 230.379 1.00 219.36 ? 1235 LEU A CA   1 
ATOM   6597  C C    . LEU A 1 431 ? 175.796 193.042 229.940 1.00 218.82 ? 1235 LEU A C    1 
ATOM   6598  O O    . LEU A 1 431 ? 176.571 193.789 229.331 1.00 218.15 ? 1235 LEU A O    1 
ATOM   6599  C CB   . LEU A 1 431 ? 176.061 190.660 229.241 1.00 219.21 ? 1235 LEU A CB   1 
ATOM   6600  C CG   . LEU A 1 431 ? 176.833 189.346 229.359 1.00 218.91 ? 1235 LEU A CG   1 
ATOM   6601  C CD1  . LEU A 1 431 ? 175.969 188.152 228.973 1.00 218.21 ? 1235 LEU A CD1  1 
ATOM   6602  C CD2  . LEU A 1 431 ? 178.085 189.400 228.502 1.00 218.06 ? 1235 LEU A CD2  1 
ATOM   6603  H H    . LEU A 1 431 ? 174.972 190.609 231.445 1.00 218.04 ? 1235 LEU A H    1 
ATOM   6604  H HA   . LEU A 1 431 ? 177.216 191.713 230.561 1.00 218.14 ? 1235 LEU A HA   1 
ATOM   6605  H HB2  . LEU A 1 431 ? 175.119 190.439 229.206 1.00 218.13 ? 1235 LEU A HB2  1 
ATOM   6606  H HB3  . LEU A 1 431 ? 176.327 191.082 228.409 1.00 218.24 ? 1235 LEU A HB3  1 
ATOM   6607  H HG   . LEU A 1 431 ? 177.108 189.225 230.281 1.00 218.16 ? 1235 LEU A HG   1 
ATOM   6608  H HD11 . LEU A 1 431 ? 176.408 187.338 229.267 1.00 218.16 ? 1235 LEU A HD11 1 
ATOM   6609  H HD12 . LEU A 1 431 ? 175.102 188.232 229.397 1.00 217.96 ? 1235 LEU A HD12 1 
ATOM   6610  H HD13 . LEU A 1 431 ? 175.864 188.140 228.009 1.00 218.10 ? 1235 LEU A HD13 1 
ATOM   6611  H HD21 . LEU A 1 431 ? 178.541 188.548 228.571 1.00 218.19 ? 1235 LEU A HD21 1 
ATOM   6612  H HD22 . LEU A 1 431 ? 177.834 189.567 227.581 1.00 218.16 ? 1235 LEU A HD22 1 
ATOM   6613  H HD23 . LEU A 1 431 ? 178.661 190.112 228.823 1.00 218.08 ? 1235 LEU A HD23 1 
ATOM   6614  N N    . ASP A 1 432 ? 174.547 193.398 230.236 1.00 215.85 ? 1236 ASP A N    1 
ATOM   6615  C CA   . ASP A 1 432 ? 173.976 194.683 229.841 1.00 215.01 ? 1236 ASP A CA   1 
ATOM   6616  C C    . ASP A 1 432 ? 173.968 194.827 228.317 1.00 214.88 ? 1236 ASP A C    1 
ATOM   6617  O O    . ASP A 1 432 ? 174.488 195.790 227.751 1.00 214.83 ? 1236 ASP A O    1 
ATOM   6618  C CB   . ASP A 1 432 ? 174.733 195.845 230.495 1.00 215.20 ? 1236 ASP A CB   1 
ATOM   6619  C CG   . ASP A 1 432 ? 174.995 195.616 231.970 1.00 215.68 ? 1236 ASP A CG   1 
ATOM   6620  O OD1  . ASP A 1 432 ? 175.684 194.632 232.308 1.00 216.05 ? 1236 ASP A OD1  1 
ATOM   6621  O OD2  . ASP A 1 432 ? 174.512 196.421 232.793 1.00 215.32 ? 1236 ASP A OD2  1 
ATOM   6622  H H    . ASP A 1 432 ? 174.000 192.901 230.675 1.00 215.24 ? 1236 ASP A H    1 
ATOM   6623  H HA   . ASP A 1 432 ? 173.056 194.722 230.145 1.00 215.10 ? 1236 ASP A HA   1 
ATOM   6624  H HB2  . ASP A 1 432 ? 175.588 195.955 230.051 1.00 215.11 ? 1236 ASP A HB2  1 
ATOM   6625  H HB3  . ASP A 1 432 ? 174.206 196.654 230.407 1.00 215.13 ? 1236 ASP A HB3  1 
ATOM   6626  N N    . ILE A 1 433 ? 173.362 193.842 227.657 1.00 222.84 ? 1237 ILE A N    1 
ATOM   6627  C CA   . ILE A 1 433 ? 173.232 193.855 226.201 1.00 224.57 ? 1237 ILE A CA   1 
ATOM   6628  C C    . ILE A 1 433 ? 172.011 194.706 225.864 1.00 224.80 ? 1237 ILE A C    1 
ATOM   6629  O O    . ILE A 1 433 ? 170.870 194.290 226.073 1.00 223.22 ? 1237 ILE A O    1 
ATOM   6630  C CB   . ILE A 1 433 ? 173.117 192.445 225.618 1.00 224.08 ? 1237 ILE A CB   1 
ATOM   6631  C CG1  . ILE A 1 433 ? 174.259 191.558 226.118 1.00 223.52 ? 1237 ILE A CG1  1 
ATOM   6632  C CG2  . ILE A 1 433 ? 173.129 192.493 224.096 1.00 223.19 ? 1237 ILE A CG2  1 
ATOM   6633  C CD1  . ILE A 1 433 ? 173.791 190.362 226.905 1.00 222.90 ? 1237 ILE A CD1  1 
ATOM   6634  H H    . ILE A 1 433 ? 173.015 193.150 228.032 1.00 222.88 ? 1237 ILE A H    1 
ATOM   6635  H HA   . ILE A 1 433 ? 174.012 194.279 225.816 1.00 223.21 ? 1237 ILE A HA   1 
ATOM   6636  H HB   . ILE A 1 433 ? 172.276 192.059 225.908 1.00 223.13 ? 1237 ILE A HB   1 
ATOM   6637  H HG12 . ILE A 1 433 ? 174.755 191.230 225.352 1.00 223.14 ? 1237 ILE A HG12 1 
ATOM   6638  H HG13 . ILE A 1 433 ? 174.845 192.080 226.687 1.00 223.07 ? 1237 ILE A HG13 1 
ATOM   6639  H HG21 . ILE A 1 433 ? 173.019 191.592 223.753 1.00 223.06 ? 1237 ILE A HG21 1 
ATOM   6640  H HG22 . ILE A 1 433 ? 172.401 193.054 223.788 1.00 223.15 ? 1237 ILE A HG22 1 
ATOM   6641  H HG23 . ILE A 1 433 ? 173.977 192.857 223.799 1.00 223.11 ? 1237 ILE A HG23 1 
ATOM   6642  H HD11 . ILE A 1 433 ? 174.547 189.774 227.061 1.00 222.97 ? 1237 ILE A HD11 1 
ATOM   6643  H HD12 . ILE A 1 433 ? 173.426 190.665 227.749 1.00 222.88 ? 1237 ILE A HD12 1 
ATOM   6644  H HD13 . ILE A 1 433 ? 173.111 189.896 226.394 1.00 222.97 ? 1237 ILE A HD13 1 
ATOM   6645  N N    . LYS A 1 434 ? 172.251 195.906 225.342 1.00 238.14 ? 1238 LYS A N    1 
ATOM   6646  C CA   . LYS A 1 434 ? 171.189 196.814 224.932 1.00 237.50 ? 1238 LYS A CA   1 
ATOM   6647  C C    . LYS A 1 434 ? 171.298 197.262 223.484 1.00 238.09 ? 1238 LYS A C    1 
ATOM   6648  O O    . LYS A 1 434 ? 170.269 197.519 222.856 1.00 237.64 ? 1238 LYS A O    1 
ATOM   6649  C CB   . LYS A 1 434 ? 171.176 198.058 225.833 1.00 236.73 ? 1238 LYS A CB   1 
ATOM   6650  H H    . LYS A 1 434 ? 173.040 196.222 225.213 1.00 237.03 ? 1238 LYS A H    1 
ATOM   6651  H HA   . LYS A 1 434 ? 170.335 196.366 225.036 1.00 236.88 ? 1238 LYS A HA   1 
ATOM   6652  N N    . ASN A 1 435 ? 172.505 197.360 222.939 1.00 230.48 ? 1239 ASN A N    1 
ATOM   6653  C CA   . ASN A 1 435 ? 172.736 197.786 221.566 1.00 228.99 ? 1239 ASN A CA   1 
ATOM   6654  C C    . ASN A 1 435 ? 173.507 196.703 220.818 1.00 228.94 ? 1239 ASN A C    1 
ATOM   6655  O O    . ASN A 1 435 ? 173.930 195.696 221.391 1.00 228.97 ? 1239 ASN A O    1 
ATOM   6656  C CB   . ASN A 1 435 ? 173.490 199.119 221.531 1.00 228.45 ? 1239 ASN A CB   1 
ATOM   6657  C CG   . ASN A 1 435 ? 174.882 199.019 222.126 1.00 229.06 ? 1239 ASN A CG   1 
ATOM   6658  O OD1  . ASN A 1 435 ? 175.246 198.004 222.720 1.00 229.97 ? 1239 ASN A OD1  1 
ATOM   6659  N ND2  . ASN A 1 435 ? 175.668 200.077 221.970 1.00 228.94 ? 1239 ASN A ND2  1 
ATOM   6660  H H    . ASN A 1 435 ? 173.232 197.178 223.362 1.00 229.12 ? 1239 ASN A H    1 
ATOM   6661  H HA   . ASN A 1 435 ? 171.884 197.911 221.120 1.00 228.83 ? 1239 ASN A HA   1 
ATOM   6662  H HB2  . ASN A 1 435 ? 173.579 199.408 220.610 1.00 228.57 ? 1239 ASN A HB2  1 
ATOM   6663  H HB3  . ASN A 1 435 ? 172.993 199.778 222.040 1.00 228.67 ? 1239 ASN A HB3  1 
ATOM   6664  H HD21 . ASN A 1 435 ? 176.467 200.070 222.289 1.00 228.84 ? 1239 ASN A HD21 1 
ATOM   6665  H HD22 . ASN A 1 435 ? 175.380 200.769 221.549 1.00 228.64 ? 1239 ASN A HD22 1 
ATOM   6666  N N    . GLU A 1 436 ? 173.689 196.923 219.514 1.00 216.07 ? 1240 GLU A N    1 
ATOM   6667  C CA   . GLU A 1 436 ? 174.406 195.951 218.695 1.00 215.61 ? 1240 GLU A CA   1 
ATOM   6668  C C    . GLU A 1 436 ? 175.874 195.856 219.096 1.00 216.03 ? 1240 GLU A C    1 
ATOM   6669  O O    . GLU A 1 436 ? 176.499 194.804 218.915 1.00 216.57 ? 1240 GLU A O    1 
ATOM   6670  C CB   . GLU A 1 436 ? 174.282 196.318 217.215 1.00 214.04 ? 1240 GLU A CB   1 
ATOM   6671  C CG   . GLU A 1 436 ? 172.847 196.497 216.725 1.00 214.32 ? 1240 GLU A CG   1 
ATOM   6672  C CD   . GLU A 1 436 ? 172.252 195.222 216.154 1.00 215.10 ? 1240 GLU A CD   1 
ATOM   6673  O OE1  . GLU A 1 436 ? 172.976 194.482 215.454 1.00 213.85 ? 1240 GLU A OE1  1 
ATOM   6674  O OE2  . GLU A 1 436 ? 171.056 194.961 216.403 1.00 215.27 ? 1240 GLU A OE2  1 
ATOM   6675  H H    . GLU A 1 436 ? 173.411 197.616 219.087 1.00 214.24 ? 1240 GLU A H    1 
ATOM   6676  H HA   . GLU A 1 436 ? 174.002 195.079 218.820 1.00 214.26 ? 1240 GLU A HA   1 
ATOM   6677  H HB2  . GLU A 1 436 ? 174.750 197.154 217.064 1.00 212.40 ? 1240 GLU A HB2  1 
ATOM   6678  H HB3  . GLU A 1 436 ? 174.692 195.615 216.688 1.00 212.93 ? 1240 GLU A HB3  1 
ATOM   6679  H HG2  . GLU A 1 436 ? 172.286 196.782 217.462 1.00 213.86 ? 1240 GLU A HG2  1 
ATOM   6680  H HG3  . GLU A 1 436 ? 172.837 197.168 216.025 1.00 213.03 ? 1240 GLU A HG3  1 
ATOM   6681  N N    . ASP A 1 437 ? 176.442 196.937 219.632 1.00 219.47 ? 1241 ASP A N    1 
ATOM   6682  C CA   . ASP A 1 437 ? 177.831 196.889 220.071 1.00 218.70 ? 1241 ASP A CA   1 
ATOM   6683  C C    . ASP A 1 437 ? 178.031 195.852 221.167 1.00 219.35 ? 1241 ASP A C    1 
ATOM   6684  O O    . ASP A 1 437 ? 179.096 195.232 221.249 1.00 219.53 ? 1241 ASP A O    1 
ATOM   6685  C CB   . ASP A 1 437 ? 178.277 198.268 220.555 1.00 217.79 ? 1241 ASP A CB   1 
ATOM   6686  C CG   . ASP A 1 437 ? 178.272 199.303 219.448 1.00 217.59 ? 1241 ASP A CG   1 
ATOM   6687  O OD1  . ASP A 1 437 ? 177.283 199.356 218.686 1.00 218.25 ? 1241 ASP A OD1  1 
ATOM   6688  O OD2  . ASP A 1 437 ? 179.256 200.064 219.338 1.00 216.54 ? 1241 ASP A OD2  1 
ATOM   6689  H H    . ASP A 1 437 ? 176.052 197.695 219.749 1.00 217.36 ? 1241 ASP A H    1 
ATOM   6690  H HA   . ASP A 1 437 ? 178.391 196.641 219.319 1.00 217.15 ? 1241 ASP A HA   1 
ATOM   6691  H HB2  . ASP A 1 437 ? 177.674 198.570 221.252 1.00 217.50 ? 1241 ASP A HB2  1 
ATOM   6692  H HB3  . ASP A 1 437 ? 179.181 198.205 220.902 1.00 217.31 ? 1241 ASP A HB3  1 
ATOM   6693  N N    . ASP A 1 438 ? 177.023 195.646 222.017 1.00 229.43 ? 1242 ASP A N    1 
ATOM   6694  C CA   . ASP A 1 438 ? 177.143 194.642 223.068 1.00 229.28 ? 1242 ASP A CA   1 
ATOM   6695  C C    . ASP A 1 438 ? 177.240 193.237 222.482 1.00 229.20 ? 1242 ASP A C    1 
ATOM   6696  O O    . ASP A 1 438 ? 178.096 192.443 222.890 1.00 229.43 ? 1242 ASP A O    1 
ATOM   6697  C CB   . ASP A 1 438 ? 175.957 194.749 224.024 1.00 228.05 ? 1242 ASP A CB   1 
ATOM   6698  C CG   . ASP A 1 438 ? 176.005 196.006 224.873 1.00 227.30 ? 1242 ASP A CG   1 
ATOM   6699  O OD1  . ASP A 1 438 ? 177.117 196.524 225.110 1.00 226.74 ? 1242 ASP A OD1  1 
ATOM   6700  O OD2  . ASP A 1 438 ? 174.931 196.480 225.298 1.00 227.64 ? 1242 ASP A OD2  1 
ATOM   6701  H H    . ASP A 1 438 ? 176.273 196.068 222.006 1.00 227.81 ? 1242 ASP A H    1 
ATOM   6702  H HA   . ASP A 1 438 ? 177.953 194.810 223.574 1.00 227.98 ? 1242 ASP A HA   1 
ATOM   6703  H HB2  . ASP A 1 438 ? 175.136 194.770 223.507 1.00 227.78 ? 1242 ASP A HB2  1 
ATOM   6704  H HB3  . ASP A 1 438 ? 175.958 193.983 224.619 1.00 227.73 ? 1242 ASP A HB3  1 
ATOM   6705  N N    . VAL A 1 439 ? 176.382 192.912 221.512 1.00 220.51 ? 1243 VAL A N    1 
ATOM   6706  C CA   . VAL A 1 439 ? 176.469 191.593 220.896 1.00 219.47 ? 1243 VAL A CA   1 
ATOM   6707  C C    . VAL A 1 439 ? 177.766 191.459 220.110 1.00 219.52 ? 1243 VAL A C    1 
ATOM   6708  O O    . VAL A 1 439 ? 178.322 190.360 220.000 1.00 219.46 ? 1243 VAL A O    1 
ATOM   6709  C CB   . VAL A 1 439 ? 175.232 191.313 220.018 1.00 218.48 ? 1243 VAL A CB   1 
ATOM   6710  C CG1  . VAL A 1 439 ? 173.959 191.469 220.837 1.00 218.87 ? 1243 VAL A CG1  1 
ATOM   6711  C CG2  . VAL A 1 439 ? 175.189 192.228 218.802 1.00 217.65 ? 1243 VAL A CG2  1 
ATOM   6712  H H    . VAL A 1 439 ? 175.761 193.421 221.204 1.00 219.23 ? 1243 VAL A H    1 
ATOM   6713  H HA   . VAL A 1 439 ? 176.483 190.925 221.599 1.00 219.17 ? 1243 VAL A HA   1 
ATOM   6714  H HB   . VAL A 1 439 ? 175.272 190.397 219.701 1.00 218.91 ? 1243 VAL A HB   1 
ATOM   6715  H HG11 . VAL A 1 439 ? 173.200 191.213 220.291 1.00 218.99 ? 1243 VAL A HG11 1 
ATOM   6716  H HG12 . VAL A 1 439 ? 174.014 190.896 221.617 1.00 218.94 ? 1243 VAL A HG12 1 
ATOM   6717  H HG13 . VAL A 1 439 ? 173.871 192.395 221.112 1.00 218.97 ? 1243 VAL A HG13 1 
ATOM   6718  H HG21 . VAL A 1 439 ? 174.515 191.896 218.189 1.00 218.56 ? 1243 VAL A HG21 1 
ATOM   6719  H HG22 . VAL A 1 439 ? 174.948 193.118 219.097 1.00 218.87 ? 1243 VAL A HG22 1 
ATOM   6720  H HG23 . VAL A 1 439 ? 176.050 192.240 218.360 1.00 218.78 ? 1243 VAL A HG23 1 
ATOM   6721  N N    . LYS A 1 440 ? 178.271 192.561 219.550 1.00 209.31 ? 1244 LYS A N    1 
ATOM   6722  C CA   . LYS A 1 440 ? 179.570 192.517 218.886 1.00 207.17 ? 1244 LYS A CA   1 
ATOM   6723  C C    . LYS A 1 440 ? 180.676 192.172 219.879 1.00 208.26 ? 1244 LYS A C    1 
ATOM   6724  O O    . LYS A 1 440 ? 181.530 191.320 219.607 1.00 207.95 ? 1244 LYS A O    1 
ATOM   6725  C CB   . LYS A 1 440 ? 179.854 193.856 218.206 1.00 205.51 ? 1244 LYS A CB   1 
ATOM   6726  H H    . LYS A 1 440 ? 177.887 193.331 219.540 1.00 208.27 ? 1244 LYS A H    1 
ATOM   6727  H HA   . LYS A 1 440 ? 179.554 191.828 218.203 1.00 207.53 ? 1244 LYS A HA   1 
ATOM   6728  N N    . SER A 1 441 ? 180.671 192.827 221.042 1.00 214.23 ? 1245 SER A N    1 
ATOM   6729  C CA   . SER A 1 441 ? 181.662 192.544 222.075 1.00 213.44 ? 1245 SER A CA   1 
ATOM   6730  C C    . SER A 1 441 ? 181.455 191.174 222.707 1.00 213.07 ? 1245 SER A C    1 
ATOM   6731  O O    . SER A 1 441 ? 182.353 190.679 223.397 1.00 212.81 ? 1245 SER A O    1 
ATOM   6732  C CB   . SER A 1 441 ? 181.615 193.627 223.153 1.00 212.71 ? 1245 SER A CB   1 
ATOM   6733  O OG   . SER A 1 441 ? 180.389 193.587 223.862 1.00 213.10 ? 1245 SER A OG   1 
ATOM   6734  H H    . SER A 1 441 ? 180.104 193.438 221.255 1.00 213.43 ? 1245 SER A H    1 
ATOM   6735  H HA   . SER A 1 441 ? 182.545 192.559 221.676 1.00 213.19 ? 1245 SER A HA   1 
ATOM   6736  H HB2  . SER A 1 441 ? 182.345 193.484 223.777 1.00 213.03 ? 1245 SER A HB2  1 
ATOM   6737  H HB3  . SER A 1 441 ? 181.707 194.496 222.732 1.00 213.14 ? 1245 SER A HB3  1 
ATOM   6738  H HG   . SER A 1 441 ? 179.747 193.687 223.329 1.00 213.51 ? 1245 SER A HG   1 
ATOM   6739  N N    . LEU A 1 442 ? 180.289 190.561 222.492 1.00 207.20 ? 1246 LEU A N    1 
ATOM   6740  C CA   . LEU A 1 442 ? 180.041 189.202 222.967 1.00 206.14 ? 1246 LEU A CA   1 
ATOM   6741  C C    . LEU A 1 442 ? 181.164 188.240 222.587 1.00 206.97 ? 1246 LEU A C    1 
ATOM   6742  O O    . LEU A 1 442 ? 181.291 187.169 223.197 1.00 206.12 ? 1246 LEU A O    1 
ATOM   6743  C CB   . LEU A 1 442 ? 178.697 188.721 222.399 1.00 205.39 ? 1246 LEU A CB   1 
ATOM   6744  C CG   . LEU A 1 442 ? 177.889 187.592 223.055 1.00 203.53 ? 1246 LEU A CG   1 
ATOM   6745  C CD1  . LEU A 1 442 ? 178.507 186.225 222.790 1.00 203.19 ? 1246 LEU A CD1  1 
ATOM   6746  C CD2  . LEU A 1 442 ? 177.682 187.820 224.552 1.00 204.32 ? 1246 LEU A CD2  1 
ATOM   6747  H H    . LEU A 1 442 ? 179.627 190.913 222.072 1.00 206.62 ? 1246 LEU A H    1 
ATOM   6748  H HA   . LEU A 1 442 ? 179.980 189.222 223.934 1.00 205.98 ? 1246 LEU A HA   1 
ATOM   6749  H HB2  . LEU A 1 442 ? 178.107 189.491 222.382 1.00 206.24 ? 1246 LEU A HB2  1 
ATOM   6750  H HB3  . LEU A 1 442 ? 178.858 188.441 221.484 1.00 206.06 ? 1246 LEU A HB3  1 
ATOM   6751  H HG   . LEU A 1 442 ? 177.007 187.585 222.650 1.00 205.65 ? 1246 LEU A HG   1 
ATOM   6752  H HD11 . LEU A 1 442 ? 177.830 185.544 222.927 1.00 205.59 ? 1246 LEU A HD11 1 
ATOM   6753  H HD12 . LEU A 1 442 ? 178.826 186.194 221.874 1.00 205.65 ? 1246 LEU A HD12 1 
ATOM   6754  H HD13 . LEU A 1 442 ? 179.242 186.083 223.399 1.00 205.47 ? 1246 LEU A HD13 1 
ATOM   6755  H HD21 . LEU A 1 442 ? 177.380 186.991 224.956 1.00 205.63 ? 1246 LEU A HD21 1 
ATOM   6756  H HD22 . LEU A 1 442 ? 178.514 188.099 224.958 1.00 205.82 ? 1246 LEU A HD22 1 
ATOM   6757  H HD23 . LEU A 1 442 ? 177.011 188.510 224.674 1.00 205.91 ? 1246 LEU A HD23 1 
ATOM   6758  N N    . SER A 1 443 ? 181.984 188.596 221.595 1.00 213.13 ? 1247 SER A N    1 
ATOM   6759  C CA   . SER A 1 443 ? 183.131 187.766 221.247 1.00 212.25 ? 1247 SER A CA   1 
ATOM   6760  C C    . SER A 1 443 ? 184.061 187.567 222.436 1.00 212.46 ? 1247 SER A C    1 
ATOM   6761  O O    . SER A 1 443 ? 184.759 186.548 222.516 1.00 212.17 ? 1247 SER A O    1 
ATOM   6762  C CB   . SER A 1 443 ? 183.897 188.392 220.081 1.00 211.23 ? 1247 SER A CB   1 
ATOM   6763  O OG   . SER A 1 443 ? 183.015 188.811 219.056 1.00 211.26 ? 1247 SER A OG   1 
ATOM   6764  H H    . SER A 1 443 ? 181.896 189.302 221.112 1.00 211.87 ? 1247 SER A H    1 
ATOM   6765  H HA   . SER A 1 443 ? 182.812 186.897 220.960 1.00 211.84 ? 1247 SER A HA   1 
ATOM   6766  H HB2  . SER A 1 443 ? 184.394 189.160 220.405 1.00 211.72 ? 1247 SER A HB2  1 
ATOM   6767  H HB3  . SER A 1 443 ? 184.509 187.732 219.720 1.00 211.66 ? 1247 SER A HB3  1 
ATOM   6768  H HG   . SER A 1 443 ? 182.549 189.455 219.324 1.00 211.63 ? 1247 SER A HG   1 
ATOM   6769  N N    . ARG A 1 444 ? 184.092 188.519 223.370 1.00 212.39 ? 1248 ARG A N    1 
ATOM   6770  C CA   . ARG A 1 444 ? 184.980 188.369 224.516 1.00 211.89 ? 1248 ARG A CA   1 
ATOM   6771  C C    . ARG A 1 444 ? 184.527 187.217 225.410 1.00 212.24 ? 1248 ARG A C    1 
ATOM   6772  O O    . ARG A 1 444 ? 185.333 186.357 225.779 1.00 212.55 ? 1248 ARG A O    1 
ATOM   6773  C CB   . ARG A 1 444 ? 185.079 189.692 225.284 1.00 211.44 ? 1248 ARG A CB   1 
ATOM   6774  C CG   . ARG A 1 444 ? 184.052 189.940 226.377 1.00 211.27 ? 1248 ARG A CG   1 
ATOM   6775  C CD   . ARG A 1 444 ? 184.415 191.209 227.144 1.00 211.73 ? 1248 ARG A CD   1 
ATOM   6776  N NE   . ARG A 1 444 ? 183.454 191.542 228.191 1.00 211.42 ? 1248 ARG A NE   1 
ATOM   6777  C CZ   . ARG A 1 444 ? 183.773 192.051 229.375 1.00 210.80 ? 1248 ARG A CZ   1 
ATOM   6778  N NH1  . ARG A 1 444 ? 185.029 192.303 229.709 1.00 210.38 ? 1248 ARG A NH1  1 
ATOM   6779  N NH2  . ARG A 1 444 ? 182.806 192.323 230.246 1.00 209.80 ? 1248 ARG A NH2  1 
ATOM   6780  H H    . ARG A 1 444 ? 183.626 189.243 223.363 1.00 211.26 ? 1248 ARG A H    1 
ATOM   6781  H HA   . ARG A 1 444 ? 185.866 188.155 224.187 1.00 211.17 ? 1248 ARG A HA   1 
ATOM   6782  H HB2  . ARG A 1 444 ? 185.956 189.734 225.697 1.00 211.13 ? 1248 ARG A HB2  1 
ATOM   6783  H HB3  . ARG A 1 444 ? 184.991 190.414 224.644 1.00 211.12 ? 1248 ARG A HB3  1 
ATOM   6784  H HG2  . ARG A 1 444 ? 183.172 190.050 225.984 1.00 210.97 ? 1248 ARG A HG2  1 
ATOM   6785  H HG3  . ARG A 1 444 ? 184.061 189.206 227.008 1.00 211.14 ? 1248 ARG A HG3  1 
ATOM   6786  H HD2  . ARG A 1 444 ? 185.285 191.078 227.550 1.00 211.18 ? 1248 ARG A HD2  1 
ATOM   6787  H HD3  . ARG A 1 444 ? 184.449 191.953 226.524 1.00 211.16 ? 1248 ARG A HD3  1 
ATOM   6788  H HE   . ARG A 1 444 ? 182.619 191.438 228.014 1.00 211.04 ? 1248 ARG A HE   1 
ATOM   6789  H HH11 . ARG A 1 444 ? 185.668 192.138 229.160 1.00 211.01 ? 1248 ARG A HH11 1 
ATOM   6790  H HH12 . ARG A 1 444 ? 185.205 192.634 230.483 1.00 210.86 ? 1248 ARG A HH12 1 
ATOM   6791  H HH21 . ARG A 1 444 ? 181.985 192.164 230.043 1.00 210.86 ? 1248 ARG A HH21 1 
ATOM   6792  H HH22 . ARG A 1 444 ? 183.001 192.651 231.017 1.00 210.85 ? 1248 ARG A HH22 1 
ATOM   6793  N N    . VAL A 1 445 ? 183.236 187.156 225.746 1.00 206.10 ? 1249 VAL A N    1 
ATOM   6794  C CA   . VAL A 1 445 ? 182.763 185.991 226.491 1.00 205.05 ? 1249 VAL A CA   1 
ATOM   6795  C C    . VAL A 1 445 ? 182.914 184.733 225.650 1.00 205.29 ? 1249 VAL A C    1 
ATOM   6796  O O    . VAL A 1 445 ? 183.211 183.656 226.180 1.00 204.66 ? 1249 VAL A O    1 
ATOM   6797  C CB   . VAL A 1 445 ? 181.306 186.167 226.957 1.00 204.61 ? 1249 VAL A CB   1 
ATOM   6798  C CG1  . VAL A 1 445 ? 181.204 187.329 227.918 1.00 204.59 ? 1249 VAL A CG1  1 
ATOM   6799  C CG2  . VAL A 1 445 ? 180.364 186.382 225.785 1.00 204.43 ? 1249 VAL A CG2  1 
ATOM   6800  H H    . VAL A 1 445 ? 182.644 187.759 225.580 1.00 205.16 ? 1249 VAL A H    1 
ATOM   6801  H HA   . VAL A 1 445 ? 183.315 185.878 227.283 1.00 204.95 ? 1249 VAL A HA   1 
ATOM   6802  H HB   . VAL A 1 445 ? 181.034 185.361 227.421 1.00 204.82 ? 1249 VAL A HB   1 
ATOM   6803  H HG11 . VAL A 1 445 ? 180.313 187.346 228.295 1.00 205.01 ? 1249 VAL A HG11 1 
ATOM   6804  H HG12 . VAL A 1 445 ? 181.869 187.228 228.618 1.00 204.78 ? 1249 VAL A HG12 1 
ATOM   6805  H HG13 . VAL A 1 445 ? 181.368 188.147 227.419 1.00 204.91 ? 1249 VAL A HG13 1 
ATOM   6806  H HG21 . VAL A 1 445 ? 179.455 186.357 226.118 1.00 204.88 ? 1249 VAL A HG21 1 
ATOM   6807  H HG22 . VAL A 1 445 ? 180.550 187.257 225.414 1.00 204.99 ? 1249 VAL A HG22 1 
ATOM   6808  H HG23 . VAL A 1 445 ? 180.483 185.697 225.107 1.00 204.77 ? 1249 VAL A HG23 1 
ATOM   6809  N N    . MET A 1 446 ? 182.718 184.844 224.333 1.00 201.88 ? 1250 MET A N    1 
ATOM   6810  C CA   . MET A 1 446 ? 182.939 183.699 223.454 1.00 201.75 ? 1250 MET A CA   1 
ATOM   6811  C C    . MET A 1 446 ? 184.321 183.096 223.673 1.00 200.66 ? 1250 MET A C    1 
ATOM   6812  O O    . MET A 1 446 ? 184.466 181.878 223.822 1.00 198.36 ? 1250 MET A O    1 
ATOM   6813  C CB   . MET A 1 446 ? 182.756 184.129 221.990 1.00 201.39 ? 1250 MET A CB   1 
ATOM   6814  C CG   . MET A 1 446 ? 181.309 184.246 221.487 1.00 199.60 ? 1250 MET A CG   1 
ATOM   6815  S SD   . MET A 1 446 ? 180.195 182.874 221.903 1.00 196.42 ? 1250 MET A SD   1 
ATOM   6816  C CE   . MET A 1 446 ? 181.306 181.454 221.879 1.00 199.08 ? 1250 MET A CE   1 
ATOM   6817  H H    . MET A 1 446 ? 182.464 185.563 223.938 1.00 200.49 ? 1250 MET A H    1 
ATOM   6818  H HA   . MET A 1 446 ? 182.271 183.048 223.702 1.00 200.10 ? 1250 MET A HA   1 
ATOM   6819  H HB2  . MET A 1 446 ? 183.169 184.995 221.882 1.00 200.50 ? 1250 MET A HB2  1 
ATOM   6820  H HB3  . MET A 1 446 ? 183.208 183.494 221.414 1.00 200.18 ? 1250 MET A HB3  1 
ATOM   6821  H HG2  . MET A 1 446 ? 180.924 185.062 221.851 1.00 200.00 ? 1250 MET A HG2  1 
ATOM   6822  H HG3  . MET A 1 446 ? 181.331 184.311 220.518 1.00 199.97 ? 1250 MET A HG3  1 
ATOM   6823  H HE1  . MET A 1 446 ? 180.792 180.636 221.828 1.00 199.82 ? 1250 MET A HE1  1 
ATOM   6824  H HE2  . MET A 1 446 ? 181.869 181.526 221.096 1.00 199.82 ? 1250 MET A HE2  1 
ATOM   6825  H HE3  . MET A 1 446 ? 181.850 181.429 222.673 1.00 199.91 ? 1250 MET A HE3  1 
ATOM   6826  N N    . ILE A 1 447 ? 185.354 183.939 223.691 1.00 209.63 ? 1251 ILE A N    1 
ATOM   6827  C CA   . ILE A 1 447 ? 186.706 183.419 223.879 1.00 210.11 ? 1251 ILE A CA   1 
ATOM   6828  C C    . ILE A 1 447 ? 186.908 182.947 225.316 1.00 210.65 ? 1251 ILE A C    1 
ATOM   6829  O O    . ILE A 1 447 ? 187.518 181.898 225.552 1.00 211.18 ? 1251 ILE A O    1 
ATOM   6830  C CB   . ILE A 1 447 ? 187.769 184.456 223.458 1.00 211.02 ? 1251 ILE A CB   1 
ATOM   6831  C CG1  . ILE A 1 447 ? 189.181 183.914 223.728 1.00 210.54 ? 1251 ILE A CG1  1 
ATOM   6832  C CG2  . ILE A 1 447 ? 187.568 185.774 224.175 1.00 210.09 ? 1251 ILE A CG2  1 
ATOM   6833  C CD1  . ILE A 1 447 ? 190.293 184.776 223.153 1.00 209.44 ? 1251 ILE A CD1  1 
ATOM   6834  H H    . ILE A 1 447 ? 185.295 184.790 223.599 1.00 209.71 ? 1251 ILE A H    1 
ATOM   6835  H HA   . ILE A 1 447 ? 186.810 182.647 223.300 1.00 209.82 ? 1251 ILE A HA   1 
ATOM   6836  H HB   . ILE A 1 447 ? 187.680 184.612 222.504 1.00 210.05 ? 1251 ILE A HB   1 
ATOM   6837  H HG12 . ILE A 1 447 ? 189.319 183.863 224.687 1.00 209.88 ? 1251 ILE A HG12 1 
ATOM   6838  H HG13 . ILE A 1 447 ? 189.259 183.030 223.337 1.00 209.98 ? 1251 ILE A HG13 1 
ATOM   6839  H HG21 . ILE A 1 447 ? 188.293 186.375 223.943 1.00 209.91 ? 1251 ILE A HG21 1 
ATOM   6840  H HG22 . ILE A 1 447 ? 186.726 186.159 223.893 1.00 209.81 ? 1251 ILE A HG22 1 
ATOM   6841  H HG23 . ILE A 1 447 ? 187.564 185.616 225.129 1.00 209.81 ? 1251 ILE A HG23 1 
ATOM   6842  H HD11 . ILE A 1 447 ? 191.123 184.277 223.165 1.00 209.71 ? 1251 ILE A HD11 1 
ATOM   6843  H HD12 . ILE A 1 447 ? 190.064 185.016 222.242 1.00 209.80 ? 1251 ILE A HD12 1 
ATOM   6844  H HD13 . ILE A 1 447 ? 190.382 185.577 223.693 1.00 209.79 ? 1251 ILE A HD13 1 
ATOM   6845  N N    . HIS A 1 448 ? 186.403 183.700 226.301 1.00 210.81 ? 1252 HIS A N    1 
ATOM   6846  C CA   . HIS A 1 448 ? 186.574 183.272 227.689 1.00 210.36 ? 1252 HIS A CA   1 
ATOM   6847  C C    . HIS A 1 448 ? 185.899 181.934 227.959 1.00 209.64 ? 1252 HIS A C    1 
ATOM   6848  O O    . HIS A 1 448 ? 186.347 181.182 228.832 1.00 209.23 ? 1252 HIS A O    1 
ATOM   6849  C CB   . HIS A 1 448 ? 186.041 184.317 228.677 1.00 209.82 ? 1252 HIS A CB   1 
ATOM   6850  C CG   . HIS A 1 448 ? 186.333 185.735 228.299 1.00 210.00 ? 1252 HIS A CG   1 
ATOM   6851  N ND1  . HIS A 1 448 ? 187.441 186.101 227.566 1.00 209.62 ? 1252 HIS A ND1  1 
ATOM   6852  C CD2  . HIS A 1 448 ? 185.666 186.882 228.569 1.00 210.16 ? 1252 HIS A CD2  1 
ATOM   6853  C CE1  . HIS A 1 448 ? 187.439 187.411 227.392 1.00 209.87 ? 1252 HIS A CE1  1 
ATOM   6854  N NE2  . HIS A 1 448 ? 186.372 187.909 227.990 1.00 211.06 ? 1252 HIS A NE2  1 
ATOM   6855  H H    . HIS A 1 448 ? 185.969 184.435 226.191 1.00 209.79 ? 1252 HIS A H    1 
ATOM   6856  H HA   . HIS A 1 448 ? 187.522 183.164 227.860 1.00 209.85 ? 1252 HIS A HA   1 
ATOM   6857  H HB2  . HIS A 1 448 ? 185.077 184.225 228.732 1.00 209.72 ? 1252 HIS A HB2  1 
ATOM   6858  H HB3  . HIS A 1 448 ? 186.433 184.152 229.549 1.00 209.73 ? 1252 HIS A HB3  1 
ATOM   6859  H HD1  . HIS A 1 448 ? 188.039 185.561 227.266 1.00 209.66 ? 1252 HIS A HD1  1 
ATOM   6860  H HD2  . HIS A 1 448 ? 184.873 186.959 229.050 1.00 209.61 ? 1252 HIS A HD2  1 
ATOM   6861  H HE1  . HIS A 1 448 ? 188.081 187.899 226.930 1.00 209.67 ? 1252 HIS A HE1  1 
ATOM   6862  N N    . VAL A 1 449 ? 184.826 181.616 227.231 1.00 199.40 ? 1253 VAL A N    1 
ATOM   6863  C CA   . VAL A 1 449 ? 184.106 180.373 227.490 1.00 198.77 ? 1253 VAL A CA   1 
ATOM   6864  C C    . VAL A 1 449 ? 185.031 179.174 227.343 1.00 198.94 ? 1253 VAL A C    1 
ATOM   6865  O O    . VAL A 1 449 ? 184.998 178.250 228.165 1.00 198.84 ? 1253 VAL A O    1 
ATOM   6866  C CB   . VAL A 1 449 ? 182.887 180.260 226.554 1.00 198.13 ? 1253 VAL A CB   1 
ATOM   6867  C CG1  . VAL A 1 449 ? 182.371 178.828 226.517 1.00 198.04 ? 1253 VAL A CG1  1 
ATOM   6868  C CG2  . VAL A 1 449 ? 181.788 181.208 227.004 1.00 197.62 ? 1253 VAL A CG2  1 
ATOM   6869  H H    . VAL A 1 449 ? 184.503 182.094 226.593 1.00 199.06 ? 1253 VAL A H    1 
ATOM   6870  H HA   . VAL A 1 449 ? 183.780 180.385 228.403 1.00 198.78 ? 1253 VAL A HA   1 
ATOM   6871  H HB   . VAL A 1 449 ? 183.153 180.510 225.655 1.00 198.65 ? 1253 VAL A HB   1 
ATOM   6872  H HG11 . VAL A 1 449 ? 181.465 178.832 226.171 1.00 198.57 ? 1253 VAL A HG11 1 
ATOM   6873  H HG12 . VAL A 1 449 ? 182.940 178.297 225.937 1.00 198.48 ? 1253 VAL A HG12 1 
ATOM   6874  H HG13 . VAL A 1 449 ? 182.378 178.464 227.416 1.00 198.54 ? 1253 VAL A HG13 1 
ATOM   6875  H HG21 . VAL A 1 449 ? 181.302 181.519 226.225 1.00 198.52 ? 1253 VAL A HG21 1 
ATOM   6876  H HG22 . VAL A 1 449 ? 181.189 180.734 227.601 1.00 198.47 ? 1253 VAL A HG22 1 
ATOM   6877  H HG23 . VAL A 1 449 ? 182.189 181.960 227.467 1.00 198.62 ? 1253 VAL A HG23 1 
ATOM   6878  N N    . PHE A 1 450 ? 185.864 179.164 226.306 1.00 199.08 ? 1254 PHE A N    1 
ATOM   6879  C CA   . PHE A 1 450 ? 186.766 178.053 226.042 1.00 199.97 ? 1254 PHE A CA   1 
ATOM   6880  C C    . PHE A 1 450 ? 188.172 178.283 226.581 1.00 200.27 ? 1254 PHE A C    1 
ATOM   6881  O O    . PHE A 1 450 ? 189.039 177.424 226.392 1.00 199.26 ? 1254 PHE A O    1 
ATOM   6882  C CB   . PHE A 1 450 ? 186.834 177.787 224.535 1.00 198.70 ? 1254 PHE A CB   1 
ATOM   6883  C CG   . PHE A 1 450 ? 186.054 176.583 224.099 1.00 198.21 ? 1254 PHE A CG   1 
ATOM   6884  C CD1  . PHE A 1 450 ? 186.631 175.327 224.117 1.00 197.63 ? 1254 PHE A CD1  1 
ATOM   6885  C CD2  . PHE A 1 450 ? 184.741 176.708 223.679 1.00 197.27 ? 1254 PHE A CD2  1 
ATOM   6886  C CE1  . PHE A 1 450 ? 185.916 174.218 223.717 1.00 197.47 ? 1254 PHE A CE1  1 
ATOM   6887  C CE2  . PHE A 1 450 ? 184.021 175.601 223.277 1.00 197.92 ? 1254 PHE A CE2  1 
ATOM   6888  C CZ   . PHE A 1 450 ? 184.609 174.354 223.297 1.00 198.68 ? 1254 PHE A CZ   1 
ATOM   6889  H H    . PHE A 1 450 ? 185.925 179.801 225.732 1.00 198.52 ? 1254 PHE A H    1 
ATOM   6890  H HA   . PHE A 1 450 ? 186.414 177.255 226.467 1.00 198.74 ? 1254 PHE A HA   1 
ATOM   6891  H HB2  . PHE A 1 450 ? 186.477 178.557 224.065 1.00 198.40 ? 1254 PHE A HB2  1 
ATOM   6892  H HB3  . PHE A 1 450 ? 187.760 177.648 224.282 1.00 198.43 ? 1254 PHE A HB3  1 
ATOM   6893  H HD1  . PHE A 1 450 ? 187.512 175.229 224.397 1.00 198.31 ? 1254 PHE A HD1  1 
ATOM   6894  H HD2  . PHE A 1 450 ? 184.341 177.547 223.663 1.00 198.08 ? 1254 PHE A HD2  1 
ATOM   6895  H HE1  . PHE A 1 450 ? 186.315 173.380 223.731 1.00 198.35 ? 1254 PHE A HE1  1 
ATOM   6896  H HE2  . PHE A 1 450 ? 183.139 175.696 222.995 1.00 198.40 ? 1254 PHE A HE2  1 
ATOM   6897  H HZ   . PHE A 1 450 ? 184.126 173.606 223.028 1.00 198.71 ? 1254 PHE A HZ   1 
ATOM   6898  N N    . SER A 1 451 ? 188.421 179.410 227.250 1.00 210.78 ? 1255 SER A N    1 
ATOM   6899  C CA   . SER A 1 451 ? 189.768 179.739 227.700 1.00 210.28 ? 1255 SER A CA   1 
ATOM   6900  C C    . SER A 1 451 ? 190.211 178.923 228.907 1.00 210.44 ? 1255 SER A C    1 
ATOM   6901  O O    . SER A 1 451 ? 191.390 178.987 229.273 1.00 210.74 ? 1255 SER A O    1 
ATOM   6902  C CB   . SER A 1 451 ? 189.856 181.227 228.040 1.00 209.67 ? 1255 SER A CB   1 
ATOM   6903  O OG   . SER A 1 451 ? 188.890 181.582 229.014 1.00 209.27 ? 1255 SER A OG   1 
ATOM   6904  H H    . SER A 1 451 ? 187.828 179.998 227.455 1.00 209.63 ? 1255 SER A H    1 
ATOM   6905  H HA   . SER A 1 451 ? 190.391 179.561 226.978 1.00 209.74 ? 1255 SER A HA   1 
ATOM   6906  H HB2  . SER A 1 451 ? 190.741 181.420 228.387 1.00 209.73 ? 1255 SER A HB2  1 
ATOM   6907  H HB3  . SER A 1 451 ? 189.696 181.744 227.234 1.00 209.68 ? 1255 SER A HB3  1 
ATOM   6908  H HG   . SER A 1 451 ? 188.982 182.390 229.227 1.00 209.62 ? 1255 SER A HG   1 
ATOM   6909  N N    . ASP A 1 452 ? 189.311 178.165 229.532 1.00 210.40 ? 1256 ASP A N    1 
ATOM   6910  C CA   . ASP A 1 452 ? 189.655 177.435 230.747 1.00 209.73 ? 1256 ASP A CA   1 
ATOM   6911  C C    . ASP A 1 452 ? 190.633 176.293 230.503 1.00 209.14 ? 1256 ASP A C    1 
ATOM   6912  O O    . ASP A 1 452 ? 191.157 175.740 231.476 1.00 208.87 ? 1256 ASP A O    1 
ATOM   6913  C CB   . ASP A 1 452 ? 188.384 176.897 231.404 1.00 209.40 ? 1256 ASP A CB   1 
ATOM   6914  C CG   . ASP A 1 452 ? 187.808 175.707 230.670 1.00 209.85 ? 1256 ASP A CG   1 
ATOM   6915  O OD1  . ASP A 1 452 ? 188.050 175.580 229.451 1.00 210.97 ? 1256 ASP A OD1  1 
ATOM   6916  O OD2  . ASP A 1 452 ? 187.104 174.902 231.314 1.00 209.55 ? 1256 ASP A OD2  1 
ATOM   6917  H H    . ASP A 1 452 ? 188.498 178.057 229.273 1.00 209.39 ? 1256 ASP A H    1 
ATOM   6918  H HA   . ASP A 1 452 ? 190.071 178.050 231.370 1.00 209.28 ? 1256 ASP A HA   1 
ATOM   6919  H HB2  . ASP A 1 452 ? 188.590 176.619 232.311 1.00 209.19 ? 1256 ASP A HB2  1 
ATOM   6920  H HB3  . ASP A 1 452 ? 187.713 177.596 231.415 1.00 209.25 ? 1256 ASP A HB3  1 
ATOM   6921  N N    . GLY A 1 453 ? 190.889 175.924 229.250 1.00 207.41 ? 1257 GLY A N    1 
ATOM   6922  C CA   . GLY A 1 453 ? 191.876 174.912 228.936 1.00 207.43 ? 1257 GLY A CA   1 
ATOM   6923  C C    . GLY A 1 453 ? 191.336 173.514 228.732 1.00 207.09 ? 1257 GLY A C    1 
ATOM   6924  O O    . GLY A 1 453 ? 192.125 172.603 228.450 1.00 208.05 ? 1257 GLY A O    1 
ATOM   6925  H H    . GLY A 1 453 ? 190.496 176.252 228.559 1.00 207.54 ? 1257 GLY A H    1 
ATOM   6926  H HA2  . GLY A 1 453 ? 192.340 175.171 228.125 1.00 207.58 ? 1257 GLY A HA2  1 
ATOM   6927  H HA3  . GLY A 1 453 ? 192.528 174.877 229.653 1.00 207.56 ? 1257 GLY A HA3  1 
ATOM   6928  N N    . VAL A 1 454 ? 190.026 173.308 228.864 1.00 203.46 ? 1258 VAL A N    1 
ATOM   6929  C CA   . VAL A 1 454 ? 189.410 172.011 228.620 1.00 204.42 ? 1258 VAL A CA   1 
ATOM   6930  C C    . VAL A 1 454 ? 188.260 172.206 227.642 1.00 205.28 ? 1258 VAL A C    1 
ATOM   6931  O O    . VAL A 1 454 ? 187.711 173.301 227.500 1.00 205.32 ? 1258 VAL A O    1 
ATOM   6932  C CB   . VAL A 1 454 ? 188.911 171.342 229.920 1.00 203.99 ? 1258 VAL A CB   1 
ATOM   6933  C CG1  . VAL A 1 454 ? 187.627 171.996 230.397 1.00 203.31 ? 1258 VAL A CG1  1 
ATOM   6934  C CG2  . VAL A 1 454 ? 188.712 169.847 229.709 1.00 203.51 ? 1258 VAL A CG2  1 
ATOM   6935  H H    . VAL A 1 454 ? 189.465 173.916 229.098 1.00 203.99 ? 1258 VAL A H    1 
ATOM   6936  H HA   . VAL A 1 454 ? 190.059 171.421 228.207 1.00 204.00 ? 1258 VAL A HA   1 
ATOM   6937  H HB   . VAL A 1 454 ? 189.581 171.459 230.611 1.00 203.91 ? 1258 VAL A HB   1 
ATOM   6938  H HG11 . VAL A 1 454 ? 187.539 171.859 231.353 1.00 203.71 ? 1258 VAL A HG11 1 
ATOM   6939  H HG12 . VAL A 1 454 ? 187.671 172.943 230.200 1.00 204.04 ? 1258 VAL A HG12 1 
ATOM   6940  H HG13 . VAL A 1 454 ? 186.876 171.597 229.932 1.00 203.76 ? 1258 VAL A HG13 1 
ATOM   6941  H HG21 . VAL A 1 454 ? 188.546 169.429 230.569 1.00 203.74 ? 1258 VAL A HG21 1 
ATOM   6942  H HG22 . VAL A 1 454 ? 187.954 169.706 229.122 1.00 203.76 ? 1258 VAL A HG22 1 
ATOM   6943  H HG23 . VAL A 1 454 ? 189.515 169.474 229.311 1.00 203.81 ? 1258 VAL A HG23 1 
ATOM   6944  N N    . THR A 1 455 ? 187.903 171.121 226.959 1.00 202.57 ? 1259 THR A N    1 
ATOM   6945  C CA   . THR A 1 455 ? 186.897 171.163 225.909 1.00 201.90 ? 1259 THR A CA   1 
ATOM   6946  C C    . THR A 1 455 ? 185.928 170.003 226.082 1.00 201.07 ? 1259 THR A C    1 
ATOM   6947  O O    . THR A 1 455 ? 186.306 168.919 226.534 1.00 200.17 ? 1259 THR A O    1 
ATOM   6948  C CB   . THR A 1 455 ? 187.545 171.104 224.520 1.00 200.33 ? 1259 THR A CB   1 
ATOM   6949  O OG1  . THR A 1 455 ? 188.242 172.329 224.262 1.00 201.07 ? 1259 THR A OG1  1 
ATOM   6950  C CG2  . THR A 1 455 ? 186.500 170.883 223.447 1.00 197.72 ? 1259 THR A CG2  1 
ATOM   6951  H H    . THR A 1 455 ? 188.236 170.339 227.089 1.00 199.97 ? 1259 THR A H    1 
ATOM   6952  H HA   . THR A 1 455 ? 186.395 171.990 225.975 1.00 199.95 ? 1259 THR A HA   1 
ATOM   6953  H HB   . THR A 1 455 ? 188.174 170.365 224.490 1.00 199.80 ? 1259 THR A HB   1 
ATOM   6954  H HG1  . THR A 1 455 ? 188.607 172.298 223.506 1.00 199.92 ? 1259 THR A HG1  1 
ATOM   6955  H HG21 . THR A 1 455 ? 186.857 171.154 222.588 1.00 199.36 ? 1259 THR A HG21 1 
ATOM   6956  H HG22 . THR A 1 455 ? 186.258 169.944 223.406 1.00 199.51 ? 1259 THR A HG22 1 
ATOM   6957  H HG23 . THR A 1 455 ? 185.707 171.407 223.637 1.00 199.66 ? 1259 THR A HG23 1 
ATOM   6958  N N    . ASN A 1 456 ? 184.672 170.243 225.715 1.00 197.72 ? 1260 ASN A N    1 
ATOM   6959  C CA   . ASN A 1 456 ? 183.635 169.225 225.802 1.00 196.16 ? 1260 ASN A CA   1 
ATOM   6960  C C    . ASN A 1 456 ? 182.445 169.663 224.963 1.00 194.90 ? 1260 ASN A C    1 
ATOM   6961  O O    . ASN A 1 456 ? 182.237 170.858 224.738 1.00 194.49 ? 1260 ASN A O    1 
ATOM   6962  C CB   . ASN A 1 456 ? 183.204 168.992 227.254 1.00 195.11 ? 1260 ASN A CB   1 
ATOM   6963  C CG   . ASN A 1 456 ? 182.837 170.279 227.963 1.00 195.68 ? 1260 ASN A CG   1 
ATOM   6964  O OD1  . ASN A 1 456 ? 181.683 170.706 227.940 1.00 196.80 ? 1260 ASN A OD1  1 
ATOM   6965  N ND2  . ASN A 1 456 ? 183.821 170.907 228.596 1.00 195.62 ? 1260 ASN A ND2  1 
ATOM   6966  H H    . ASN A 1 456 ? 184.394 170.997 225.409 1.00 196.04 ? 1260 ASN A H    1 
ATOM   6967  H HA   . ASN A 1 456 ? 183.972 168.388 225.444 1.00 195.85 ? 1260 ASN A HA   1 
ATOM   6968  H HB2  . ASN A 1 456 ? 182.429 168.412 227.263 1.00 195.43 ? 1260 ASN A HB2  1 
ATOM   6969  H HB3  . ASN A 1 456 ? 183.935 168.578 227.739 1.00 195.69 ? 1260 ASN A HB3  1 
ATOM   6970  H HD21 . ASN A 1 456 ? 183.663 171.642 229.013 1.00 195.75 ? 1260 ASN A HD21 1 
ATOM   6971  H HD22 . ASN A 1 456 ? 184.616 170.578 228.589 1.00 195.79 ? 1260 ASN A HD22 1 
ATOM   6972  N N    . TRP A 1 457 ? 181.665 168.679 224.508 1.00 182.29 ? 1261 TRP A N    1 
ATOM   6973  C CA   . TRP A 1 457 ? 180.462 168.985 223.741 1.00 182.75 ? 1261 TRP A CA   1 
ATOM   6974  C C    . TRP A 1 457 ? 179.459 169.759 224.589 1.00 185.06 ? 1261 TRP A C    1 
ATOM   6975  O O    . TRP A 1 457 ? 178.733 170.623 224.079 1.00 187.48 ? 1261 TRP A O    1 
ATOM   6976  C CB   . TRP A 1 457 ? 179.834 167.692 223.218 1.00 182.55 ? 1261 TRP A CB   1 
ATOM   6977  C CG   . TRP A 1 457 ? 180.362 167.206 221.887 1.00 183.35 ? 1261 TRP A CG   1 
ATOM   6978  C CD1  . TRP A 1 457 ? 180.690 165.922 221.564 1.00 183.83 ? 1261 TRP A CD1  1 
ATOM   6979  C CD2  . TRP A 1 457 ? 180.596 167.986 220.703 1.00 183.61 ? 1261 TRP A CD2  1 
ATOM   6980  N NE1  . TRP A 1 457 ? 181.124 165.853 220.263 1.00 183.85 ? 1261 TRP A NE1  1 
ATOM   6981  C CE2  . TRP A 1 457 ? 181.075 167.106 219.712 1.00 183.90 ? 1261 TRP A CE2  1 
ATOM   6982  C CE3  . TRP A 1 457 ? 180.452 169.339 220.387 1.00 182.80 ? 1261 TRP A CE3  1 
ATOM   6983  C CZ2  . TRP A 1 457 ? 181.411 167.537 218.430 1.00 182.59 ? 1261 TRP A CZ2  1 
ATOM   6984  C CZ3  . TRP A 1 457 ? 180.787 169.765 219.114 1.00 181.61 ? 1261 TRP A CZ3  1 
ATOM   6985  C CH2  . TRP A 1 457 ? 181.261 168.867 218.152 1.00 181.44 ? 1261 TRP A CH2  1 
ATOM   6986  H H    . TRP A 1 457 ? 181.811 167.840 224.628 1.00 183.42 ? 1261 TRP A H    1 
ATOM   6987  H HA   . TRP A 1 457 ? 180.706 169.543 222.990 1.00 183.45 ? 1261 TRP A HA   1 
ATOM   6988  H HB2  . TRP A 1 457 ? 179.998 166.991 223.867 1.00 183.21 ? 1261 TRP A HB2  1 
ATOM   6989  H HB3  . TRP A 1 457 ? 178.879 167.830 223.121 1.00 183.40 ? 1261 TRP A HB3  1 
ATOM   6990  H HD1  . TRP A 1 457 ? 180.634 165.197 222.144 1.00 183.49 ? 1261 TRP A HD1  1 
ATOM   6991  H HE1  . TRP A 1 457 ? 181.383 165.140 219.859 1.00 183.42 ? 1261 TRP A HE1  1 
ATOM   6992  H HE3  . TRP A 1 457 ? 180.139 169.941 221.021 1.00 183.39 ? 1261 TRP A HE3  1 
ATOM   6993  H HZ2  . TRP A 1 457 ? 181.726 166.942 217.788 1.00 183.34 ? 1261 TRP A HZ2  1 
ATOM   6994  H HZ3  . TRP A 1 457 ? 180.696 170.664 218.894 1.00 183.09 ? 1261 TRP A HZ3  1 
ATOM   6995  H HH2  . TRP A 1 457 ? 181.478 169.181 217.304 1.00 183.12 ? 1261 TRP A HH2  1 
ATOM   6996  N N    . GLY A 1 458 ? 179.401 169.455 225.887 1.00 195.81 ? 1262 GLY A N    1 
ATOM   6997  C CA   . GLY A 1 458 ? 178.473 170.152 226.761 1.00 196.60 ? 1262 GLY A CA   1 
ATOM   6998  C C    . GLY A 1 458 ? 178.709 171.650 226.785 1.00 197.68 ? 1262 GLY A C    1 
ATOM   6999  O O    . GLY A 1 458 ? 177.762 172.440 226.773 1.00 197.49 ? 1262 GLY A O    1 
ATOM   7000  H H    . GLY A 1 458 ? 179.884 168.860 226.276 1.00 195.69 ? 1262 GLY A H    1 
ATOM   7001  H HA2  . GLY A 1 458 ? 177.565 169.979 226.473 1.00 196.14 ? 1262 GLY A HA2  1 
ATOM   7002  H HA3  . GLY A 1 458 ? 178.573 169.817 227.665 1.00 195.93 ? 1262 GLY A HA3  1 
ATOM   7003  N N    . ARG A 1 459 ? 179.977 172.062 226.815 1.00 198.12 ? 1263 ARG A N    1 
ATOM   7004  C CA   . ARG A 1 459 ? 180.291 173.486 226.837 1.00 196.05 ? 1263 ARG A CA   1 
ATOM   7005  C C    . ARG A 1 459 ? 179.706 174.190 225.620 1.00 196.18 ? 1263 ARG A C    1 
ATOM   7006  O O    . ARG A 1 459 ? 179.003 175.199 225.748 1.00 196.48 ? 1263 ARG A O    1 
ATOM   7007  C CB   . ARG A 1 459 ? 181.807 173.678 226.893 1.00 194.60 ? 1263 ARG A CB   1 
ATOM   7008  C CG   . ARG A 1 459 ? 182.271 175.126 226.805 1.00 194.08 ? 1263 ARG A CG   1 
ATOM   7009  C CD   . ARG A 1 459 ? 183.783 175.198 226.721 1.00 196.04 ? 1263 ARG A CD   1 
ATOM   7010  N NE   . ARG A 1 459 ? 184.426 174.477 227.812 1.00 196.56 ? 1263 ARG A NE   1 
ATOM   7011  C CZ   . ARG A 1 459 ? 184.726 175.005 228.990 1.00 196.97 ? 1263 ARG A CZ   1 
ATOM   7012  N NH1  . ARG A 1 459 ? 184.472 176.274 229.266 1.00 196.31 ? 1263 ARG A NH1  1 
ATOM   7013  N NH2  . ARG A 1 459 ? 185.298 174.240 229.915 1.00 197.42 ? 1263 ARG A NH2  1 
ATOM   7014  H H    . ARG A 1 459 ? 180.663 171.544 226.823 1.00 196.46 ? 1263 ARG A H    1 
ATOM   7015  H HA   . ARG A 1 459 ? 179.906 173.885 227.633 1.00 196.23 ? 1263 ARG A HA   1 
ATOM   7016  H HB2  . ARG A 1 459 ? 182.132 173.315 227.732 1.00 196.17 ? 1263 ARG A HB2  1 
ATOM   7017  H HB3  . ARG A 1 459 ? 182.207 173.197 226.152 1.00 196.07 ? 1263 ARG A HB3  1 
ATOM   7018  H HG2  . ARG A 1 459 ? 181.907 175.542 226.009 1.00 196.07 ? 1263 ARG A HG2  1 
ATOM   7019  H HG3  . ARG A 1 459 ? 181.984 175.605 227.598 1.00 196.01 ? 1263 ARG A HG3  1 
ATOM   7020  H HD2  . ARG A 1 459 ? 184.071 174.789 225.893 1.00 196.48 ? 1263 ARG A HD2  1 
ATOM   7021  H HD3  . ARG A 1 459 ? 184.065 176.125 226.750 1.00 196.53 ? 1263 ARG A HD3  1 
ATOM   7022  H HE   . ARG A 1 459 ? 184.607 173.645 227.690 1.00 196.48 ? 1263 ARG A HE   1 
ATOM   7023  H HH11 . ARG A 1 459 ? 184.102 176.780 228.678 1.00 196.45 ? 1263 ARG A HH11 1 
ATOM   7024  H HH12 . ARG A 1 459 ? 184.677 176.594 230.035 1.00 196.52 ? 1263 ARG A HH12 1 
ATOM   7025  H HH21 . ARG A 1 459 ? 185.468 173.414 229.745 1.00 196.69 ? 1263 ARG A HH21 1 
ATOM   7026  H HH22 . ARG A 1 459 ? 185.500 174.570 230.682 1.00 196.79 ? 1263 ARG A HH22 1 
ATOM   7027  N N    . ILE A 1 460 ? 179.976 173.662 224.426 1.00 186.83 ? 1264 ILE A N    1 
ATOM   7028  C CA   . ILE A 1 460 ? 179.533 174.341 223.214 1.00 186.89 ? 1264 ILE A CA   1 
ATOM   7029  C C    . ILE A 1 460 ? 178.015 174.278 223.074 1.00 187.59 ? 1264 ILE A C    1 
ATOM   7030  O O    . ILE A 1 460 ? 177.395 175.235 222.597 1.00 185.42 ? 1264 ILE A O    1 
ATOM   7031  C CB   . ILE A 1 460 ? 180.253 173.760 221.982 1.00 185.01 ? 1264 ILE A CB   1 
ATOM   7032  C CG1  . ILE A 1 460 ? 179.979 174.619 220.746 1.00 184.30 ? 1264 ILE A CG1  1 
ATOM   7033  C CG2  . ILE A 1 460 ? 179.837 172.326 221.730 1.00 185.53 ? 1264 ILE A CG2  1 
ATOM   7034  C CD1  . ILE A 1 460 ? 180.905 175.803 220.621 1.00 182.98 ? 1264 ILE A CD1  1 
ATOM   7035  H H    . ILE A 1 460 ? 180.405 172.929 224.294 1.00 186.02 ? 1264 ILE A H    1 
ATOM   7036  H HA   . ILE A 1 460 ? 179.779 175.277 223.280 1.00 185.90 ? 1264 ILE A HA   1 
ATOM   7037  H HB   . ILE A 1 460 ? 181.208 173.773 222.155 1.00 185.64 ? 1264 ILE A HB   1 
ATOM   7038  H HG12 . ILE A 1 460 ? 180.095 174.071 219.954 1.00 185.38 ? 1264 ILE A HG12 1 
ATOM   7039  H HG13 . ILE A 1 460 ? 179.071 174.956 220.779 1.00 185.75 ? 1264 ILE A HG13 1 
ATOM   7040  H HG21 . ILE A 1 460 ? 180.318 172.002 220.954 1.00 185.30 ? 1264 ILE A HG21 1 
ATOM   7041  H HG22 . ILE A 1 460 ? 180.063 171.791 222.506 1.00 185.73 ? 1264 ILE A HG22 1 
ATOM   7042  H HG23 . ILE A 1 460 ? 178.883 172.289 221.562 1.00 186.01 ? 1264 ILE A HG23 1 
ATOM   7043  H HD11 . ILE A 1 460 ? 180.493 176.462 220.042 1.00 185.24 ? 1264 ILE A HD11 1 
ATOM   7044  H HD12 . ILE A 1 460 ? 181.049 176.182 221.502 1.00 185.47 ? 1264 ILE A HD12 1 
ATOM   7045  H HD13 . ILE A 1 460 ? 181.749 175.507 220.247 1.00 185.50 ? 1264 ILE A HD13 1 
ATOM   7046  N N    . VAL A 1 461 ? 177.384 173.167 223.462 1.00 191.94 ? 1265 VAL A N    1 
ATOM   7047  C CA   . VAL A 1 461 ? 175.929 173.102 223.343 1.00 189.05 ? 1265 VAL A CA   1 
ATOM   7048  C C    . VAL A 1 461 ? 175.272 174.091 224.301 1.00 189.41 ? 1265 VAL A C    1 
ATOM   7049  O O    . VAL A 1 461 ? 174.307 174.780 223.940 1.00 189.58 ? 1265 VAL A O    1 
ATOM   7050  C CB   . VAL A 1 461 ? 175.425 171.661 223.559 1.00 188.07 ? 1265 VAL A CB   1 
ATOM   7051  C CG1  . VAL A 1 461 ? 175.584 171.234 225.001 1.00 189.12 ? 1265 VAL A CG1  1 
ATOM   7052  C CG2  . VAL A 1 461 ? 173.975 171.535 223.119 1.00 188.48 ? 1265 VAL A CG2  1 
ATOM   7053  H H    . VAL A 1 461 ? 177.759 172.463 223.784 1.00 190.24 ? 1265 VAL A H    1 
ATOM   7054  H HA   . VAL A 1 461 ? 175.683 173.363 222.441 1.00 189.63 ? 1265 VAL A HA   1 
ATOM   7055  H HB   . VAL A 1 461 ? 175.956 171.062 223.012 1.00 189.71 ? 1265 VAL A HB   1 
ATOM   7056  H HG11 . VAL A 1 461 ? 175.356 170.295 225.078 1.00 189.67 ? 1265 VAL A HG11 1 
ATOM   7057  H HG12 . VAL A 1 461 ? 176.505 171.372 225.252 1.00 190.01 ? 1265 VAL A HG12 1 
ATOM   7058  H HG13 . VAL A 1 461 ? 174.997 171.762 225.564 1.00 189.98 ? 1265 VAL A HG13 1 
ATOM   7059  H HG21 . VAL A 1 461 ? 173.694 170.612 223.222 1.00 189.74 ? 1265 VAL A HG21 1 
ATOM   7060  H HG22 . VAL A 1 461 ? 173.425 172.112 223.672 1.00 190.01 ? 1265 VAL A HG22 1 
ATOM   7061  H HG23 . VAL A 1 461 ? 173.904 171.801 222.189 1.00 189.85 ? 1265 VAL A HG23 1 
ATOM   7062  N N    . THR A 1 462 ? 175.784 174.192 225.532 1.00 198.70 ? 1266 THR A N    1 
ATOM   7063  C CA   . THR A 1 462 ? 175.294 175.221 226.441 1.00 199.45 ? 1266 THR A CA   1 
ATOM   7064  C C    . THR A 1 462 ? 175.536 176.611 225.874 1.00 198.91 ? 1266 THR A C    1 
ATOM   7065  O O    . THR A 1 462 ? 174.715 177.516 226.065 1.00 200.61 ? 1266 THR A O    1 
ATOM   7066  C CB   . THR A 1 462 ? 175.969 175.085 227.807 1.00 199.68 ? 1266 THR A CB   1 
ATOM   7067  O OG1  . THR A 1 462 ? 176.149 173.699 228.124 1.00 199.08 ? 1266 THR A OG1  1 
ATOM   7068  C CG2  . THR A 1 462 ? 175.128 175.744 228.889 1.00 199.98 ? 1266 THR A CG2  1 
ATOM   7069  H H    . THR A 1 462 ? 176.402 173.689 225.854 1.00 198.82 ? 1266 THR A H    1 
ATOM   7070  H HA   . THR A 1 462 ? 174.338 175.107 226.566 1.00 199.23 ? 1266 THR A HA   1 
ATOM   7071  H HB   . THR A 1 462 ? 176.833 175.525 227.783 1.00 199.11 ? 1266 THR A HB   1 
ATOM   7072  H HG1  . THR A 1 462 ? 176.801 173.389 227.696 1.00 198.90 ? 1266 THR A HG1  1 
ATOM   7073  H HG21 . THR A 1 462 ? 175.574 175.668 229.747 1.00 199.19 ? 1266 THR A HG21 1 
ATOM   7074  H HG22 . THR A 1 462 ? 174.997 176.682 228.682 1.00 199.34 ? 1266 THR A HG22 1 
ATOM   7075  H HG23 . THR A 1 462 ? 174.262 175.309 228.944 1.00 199.54 ? 1266 THR A HG23 1 
ATOM   7076  N N    . LEU A 1 463 ? 176.657 176.800 225.176 1.00 187.55 ? 1267 LEU A N    1 
ATOM   7077  C CA   . LEU A 1 463 ? 176.924 178.085 224.542 1.00 186.99 ? 1267 LEU A CA   1 
ATOM   7078  C C    . LEU A 1 463 ? 175.866 178.411 223.497 1.00 186.50 ? 1267 LEU A C    1 
ATOM   7079  O O    . LEU A 1 463 ? 175.377 179.544 223.428 1.00 187.78 ? 1267 LEU A O    1 
ATOM   7080  C CB   . LEU A 1 463 ? 178.315 178.068 223.910 1.00 186.68 ? 1267 LEU A CB   1 
ATOM   7081  C CG   . LEU A 1 463 ? 178.830 179.385 223.323 1.00 186.20 ? 1267 LEU A CG   1 
ATOM   7082  C CD1  . LEU A 1 463 ? 178.228 179.633 221.939 1.00 185.99 ? 1267 LEU A CD1  1 
ATOM   7083  C CD2  . LEU A 1 463 ? 178.554 180.553 224.258 1.00 187.72 ? 1267 LEU A CD2  1 
ATOM   7084  H H    . LEU A 1 463 ? 177.268 176.206 225.058 1.00 188.05 ? 1267 LEU A H    1 
ATOM   7085  H HA   . LEU A 1 463 ? 176.902 178.776 225.221 1.00 187.99 ? 1267 LEU A HA   1 
ATOM   7086  H HB2  . LEU A 1 463 ? 178.949 177.794 224.592 1.00 187.88 ? 1267 LEU A HB2  1 
ATOM   7087  H HB3  . LEU A 1 463 ? 178.317 177.412 223.196 1.00 187.67 ? 1267 LEU A HB3  1 
ATOM   7088  H HG   . LEU A 1 463 ? 179.791 179.313 223.222 1.00 187.78 ? 1267 LEU A HG   1 
ATOM   7089  H HD11 . LEU A 1 463 ? 178.767 180.277 221.458 1.00 187.63 ? 1267 LEU A HD11 1 
ATOM   7090  H HD12 . LEU A 1 463 ? 178.208 178.793 221.455 1.00 187.63 ? 1267 LEU A HD12 1 
ATOM   7091  H HD13 . LEU A 1 463 ? 177.328 179.977 222.039 1.00 187.46 ? 1267 LEU A HD13 1 
ATOM   7092  H HD21 . LEU A 1 463 ? 179.114 181.304 224.006 1.00 187.86 ? 1267 LEU A HD21 1 
ATOM   7093  H HD22 . LEU A 1 463 ? 177.618 180.801 224.192 1.00 187.92 ? 1267 LEU A HD22 1 
ATOM   7094  H HD23 . LEU A 1 463 ? 178.762 180.279 225.165 1.00 188.06 ? 1267 LEU A HD23 1 
ATOM   7095  N N    . ILE A 1 464 ? 175.511 177.434 222.662 1.00 180.58 ? 1268 ILE A N    1 
ATOM   7096  C CA   . ILE A 1 464 ? 174.486 177.670 221.649 1.00 182.42 ? 1268 ILE A CA   1 
ATOM   7097  C C    . ILE A 1 464 ? 173.145 177.958 222.311 1.00 183.53 ? 1268 ILE A C    1 
ATOM   7098  O O    . ILE A 1 464 ? 172.357 178.776 221.821 1.00 183.27 ? 1268 ILE A O    1 
ATOM   7099  C CB   . ILE A 1 464 ? 174.392 176.476 220.680 1.00 179.82 ? 1268 ILE A CB   1 
ATOM   7100  C CG1  . ILE A 1 464 ? 175.743 176.194 220.016 1.00 178.76 ? 1268 ILE A CG1  1 
ATOM   7101  C CG2  . ILE A 1 464 ? 173.344 176.743 219.612 1.00 181.76 ? 1268 ILE A CG2  1 
ATOM   7102  C CD1  . ILE A 1 464 ? 176.362 177.389 219.320 1.00 180.37 ? 1268 ILE A CD1  1 
ATOM   7103  H H    . ILE A 1 464 ? 175.841 176.640 222.662 1.00 182.20 ? 1268 ILE A H    1 
ATOM   7104  H HA   . ILE A 1 464 ? 174.728 178.455 221.135 1.00 182.41 ? 1268 ILE A HA   1 
ATOM   7105  H HB   . ILE A 1 464 ? 174.125 175.691 221.183 1.00 182.01 ? 1268 ILE A HB   1 
ATOM   7106  H HG12 . ILE A 1 464 ? 176.366 175.892 220.690 1.00 181.96 ? 1268 ILE A HG12 1 
ATOM   7107  H HG13 . ILE A 1 464 ? 175.621 175.499 219.350 1.00 181.81 ? 1268 ILE A HG13 1 
ATOM   7108  H HG21 . ILE A 1 464 ? 173.411 176.059 218.928 1.00 181.97 ? 1268 ILE A HG21 1 
ATOM   7109  H HG22 . ILE A 1 464 ? 172.463 176.718 220.018 1.00 182.49 ? 1268 ILE A HG22 1 
ATOM   7110  H HG23 . ILE A 1 464 ? 173.504 177.617 219.223 1.00 182.37 ? 1268 ILE A HG23 1 
ATOM   7111  H HD11 . ILE A 1 464 ? 177.146 177.095 218.832 1.00 182.06 ? 1268 ILE A HD11 1 
ATOM   7112  H HD12 . ILE A 1 464 ? 175.715 177.771 218.706 1.00 181.89 ? 1268 ILE A HD12 1 
ATOM   7113  H HD13 . ILE A 1 464 ? 176.616 178.048 219.985 1.00 182.09 ? 1268 ILE A HD13 1 
ATOM   7114  N N    . SER A 1 465 ? 172.858 177.289 223.428 1.00 200.26 ? 1269 SER A N    1 
ATOM   7115  C CA   . SER A 1 465 ? 171.623 177.570 224.155 1.00 200.72 ? 1269 SER A CA   1 
ATOM   7116  C C    . SER A 1 465 ? 171.604 179.006 224.665 1.00 201.86 ? 1269 SER A C    1 
ATOM   7117  O O    . SER A 1 465 ? 170.587 179.706 224.563 1.00 202.44 ? 1269 SER A O    1 
ATOM   7118  C CB   . SER A 1 465 ? 171.471 176.591 225.313 1.00 202.06 ? 1269 SER A CB   1 
ATOM   7119  O OG   . SER A 1 465 ? 171.030 175.339 224.838 1.00 202.65 ? 1269 SER A OG   1 
ATOM   7120  H H    . SER A 1 465 ? 173.352 176.678 223.778 1.00 200.69 ? 1269 SER A H    1 
ATOM   7121  H HA   . SER A 1 465 ? 170.868 177.452 223.557 1.00 200.93 ? 1269 SER A HA   1 
ATOM   7122  H HB2  . SER A 1 465 ? 172.330 176.479 225.748 1.00 201.41 ? 1269 SER A HB2  1 
ATOM   7123  H HB3  . SER A 1 465 ? 170.822 176.940 225.943 1.00 201.64 ? 1269 SER A HB3  1 
ATOM   7124  H HG   . SER A 1 465 ? 171.585 175.029 224.289 1.00 201.38 ? 1269 SER A HG   1 
ATOM   7125  N N    . PHE A 1 466 ? 172.723 179.458 225.230 1.00 205.65 ? 1270 PHE A N    1 
ATOM   7126  C CA   . PHE A 1 466 ? 172.804 180.838 225.693 1.00 205.19 ? 1270 PHE A CA   1 
ATOM   7127  C C    . PHE A 1 466 ? 172.653 181.807 224.530 1.00 205.61 ? 1270 PHE A C    1 
ATOM   7128  O O    . PHE A 1 466 ? 172.042 182.871 224.672 1.00 205.94 ? 1270 PHE A O    1 
ATOM   7129  C CB   . PHE A 1 466 ? 174.126 181.076 226.421 1.00 204.86 ? 1270 PHE A CB   1 
ATOM   7130  C CG   . PHE A 1 466 ? 174.258 182.458 226.998 1.00 204.42 ? 1270 PHE A CG   1 
ATOM   7131  C CD1  . PHE A 1 466 ? 173.232 183.014 227.743 1.00 204.66 ? 1270 PHE A CD1  1 
ATOM   7132  C CD2  . PHE A 1 466 ? 175.407 183.202 226.790 1.00 204.83 ? 1270 PHE A CD2  1 
ATOM   7133  C CE1  . PHE A 1 466 ? 173.352 184.284 228.272 1.00 205.17 ? 1270 PHE A CE1  1 
ATOM   7134  C CE2  . PHE A 1 466 ? 175.532 184.472 227.317 1.00 204.83 ? 1270 PHE A CE2  1 
ATOM   7135  C CZ   . PHE A 1 466 ? 174.503 185.014 228.058 1.00 205.19 ? 1270 PHE A CZ   1 
ATOM   7136  H H    . PHE A 1 466 ? 173.436 178.994 225.355 1.00 204.77 ? 1270 PHE A H    1 
ATOM   7137  H HA   . PHE A 1 466 ? 172.079 181.001 226.317 1.00 205.04 ? 1270 PHE A HA   1 
ATOM   7138  H HB2  . PHE A 1 466 ? 174.200 180.442 227.151 1.00 204.96 ? 1270 PHE A HB2  1 
ATOM   7139  H HB3  . PHE A 1 466 ? 174.855 180.945 225.795 1.00 204.83 ? 1270 PHE A HB3  1 
ATOM   7140  H HD1  . PHE A 1 466 ? 172.455 182.527 227.890 1.00 205.08 ? 1270 PHE A HD1  1 
ATOM   7141  H HD2  . PHE A 1 466 ? 176.104 182.841 226.291 1.00 205.09 ? 1270 PHE A HD2  1 
ATOM   7142  H HE1  . PHE A 1 466 ? 172.657 184.648 228.772 1.00 205.21 ? 1270 PHE A HE1  1 
ATOM   7143  H HE2  . PHE A 1 466 ? 176.309 184.962 227.171 1.00 205.03 ? 1270 PHE A HE2  1 
ATOM   7144  H HZ   . PHE A 1 466 ? 174.585 185.870 228.414 1.00 205.21 ? 1270 PHE A HZ   1 
ATOM   7145  N N    . GLY A 1 467 ? 173.212 181.459 223.371 1.00 206.45 ? 1271 GLY A N    1 
ATOM   7146  C CA   . GLY A 1 467 ? 173.032 182.294 222.195 1.00 206.02 ? 1271 GLY A CA   1 
ATOM   7147  C C    . GLY A 1 467 ? 171.581 182.382 221.764 1.00 206.47 ? 1271 GLY A C    1 
ATOM   7148  O O    . GLY A 1 467 ? 171.101 183.447 221.373 1.00 207.79 ? 1271 GLY A O    1 
ATOM   7149  H H    . GLY A 1 467 ? 173.691 180.756 223.244 1.00 205.71 ? 1271 GLY A H    1 
ATOM   7150  H HA2  . GLY A 1 467 ? 173.350 183.191 222.384 1.00 206.07 ? 1271 GLY A HA2  1 
ATOM   7151  H HA3  . GLY A 1 467 ? 173.550 181.933 221.459 1.00 205.97 ? 1271 GLY A HA3  1 
ATOM   7152  N N    . ALA A 1 468 ? 170.864 181.258 221.821 1.00 201.44 ? 1272 ALA A N    1 
ATOM   7153  C CA   . ALA A 1 468 ? 169.440 181.275 221.500 1.00 200.64 ? 1272 ALA A CA   1 
ATOM   7154  C C    . ALA A 1 468 ? 168.669 182.150 222.480 1.00 202.92 ? 1272 ALA A C    1 
ATOM   7155  O O    . ALA A 1 468 ? 167.776 182.910 222.083 1.00 203.61 ? 1272 ALA A O    1 
ATOM   7156  C CB   . ALA A 1 468 ? 168.885 179.852 221.503 1.00 199.45 ? 1272 ALA A CB   1 
ATOM   7157  H H    . ALA A 1 468 ? 171.174 180.486 222.039 1.00 201.54 ? 1272 ALA A H    1 
ATOM   7158  H HA   . ALA A 1 468 ? 169.319 181.642 220.610 1.00 201.63 ? 1272 ALA A HA   1 
ATOM   7159  H HB1  . ALA A 1 468 ? 167.929 179.890 221.348 1.00 201.48 ? 1272 ALA A HB1  1 
ATOM   7160  H HB2  . ALA A 1 468 ? 169.316 179.341 220.800 1.00 201.28 ? 1272 ALA A HB2  1 
ATOM   7161  H HB3  . ALA A 1 468 ? 169.063 179.446 222.367 1.00 201.45 ? 1272 ALA A HB3  1 
ATOM   7162  N N    . PHE A 1 469 ? 169.000 182.053 223.768 1.00 213.15 ? 1273 PHE A N    1 
ATOM   7163  C CA   . PHE A 1 469 ? 168.363 182.914 224.762 1.00 213.09 ? 1273 PHE A CA   1 
ATOM   7164  C C    . PHE A 1 469 ? 168.651 184.384 224.476 1.00 213.71 ? 1273 PHE A C    1 
ATOM   7165  O O    . PHE A 1 469 ? 167.757 185.238 224.574 1.00 213.72 ? 1273 PHE A O    1 
ATOM   7166  C CB   . PHE A 1 469 ? 168.851 182.530 226.159 1.00 213.01 ? 1273 PHE A CB   1 
ATOM   7167  C CG   . PHE A 1 469 ? 167.950 182.990 227.266 1.00 212.69 ? 1273 PHE A CG   1 
ATOM   7168  C CD1  . PHE A 1 469 ? 166.806 182.280 227.585 1.00 212.73 ? 1273 PHE A CD1  1 
ATOM   7169  C CD2  . PHE A 1 469 ? 168.256 184.124 227.998 1.00 211.96 ? 1273 PHE A CD2  1 
ATOM   7170  C CE1  . PHE A 1 469 ? 165.977 182.699 228.606 1.00 212.84 ? 1273 PHE A CE1  1 
ATOM   7171  C CE2  . PHE A 1 469 ? 167.432 184.546 229.022 1.00 212.05 ? 1273 PHE A CE2  1 
ATOM   7172  C CZ   . PHE A 1 469 ? 166.292 183.833 229.326 1.00 212.93 ? 1273 PHE A CZ   1 
ATOM   7173  H H    . PHE A 1 469 ? 169.580 181.505 224.088 1.00 212.32 ? 1273 PHE A H    1 
ATOM   7174  H HA   . PHE A 1 469 ? 167.403 182.781 224.729 1.00 212.54 ? 1273 PHE A HA   1 
ATOM   7175  H HB2  . PHE A 1 469 ? 168.915 181.564 226.212 1.00 212.55 ? 1273 PHE A HB2  1 
ATOM   7176  H HB3  . PHE A 1 469 ? 169.724 182.926 226.304 1.00 212.57 ? 1273 PHE A HB3  1 
ATOM   7177  H HD1  . PHE A 1 469 ? 166.589 181.516 227.102 1.00 212.61 ? 1273 PHE A HD1  1 
ATOM   7178  H HD2  . PHE A 1 469 ? 169.024 184.609 227.797 1.00 212.56 ? 1273 PHE A HD2  1 
ATOM   7179  H HE1  . PHE A 1 469 ? 165.209 182.216 228.810 1.00 212.66 ? 1273 PHE A HE1  1 
ATOM   7180  H HE2  . PHE A 1 469 ? 167.645 185.312 229.506 1.00 212.52 ? 1273 PHE A HE2  1 
ATOM   7181  H HZ   . PHE A 1 469 ? 165.735 184.115 230.014 1.00 212.70 ? 1273 PHE A HZ   1 
ATOM   7182  N N    . VAL A 1 470 ? 169.898 184.694 224.119 1.00 215.79 ? 1274 VAL A N    1 
ATOM   7183  C CA   . VAL A 1 470 ? 170.272 186.069 223.808 1.00 215.21 ? 1274 VAL A CA   1 
ATOM   7184  C C    . VAL A 1 470 ? 169.507 186.564 222.590 1.00 215.81 ? 1274 VAL A C    1 
ATOM   7185  O O    . VAL A 1 470 ? 169.089 187.723 222.536 1.00 216.05 ? 1274 VAL A O    1 
ATOM   7186  C CB   . VAL A 1 470 ? 171.794 186.175 223.601 1.00 214.09 ? 1274 VAL A CB   1 
ATOM   7187  C CG1  . VAL A 1 470 ? 172.155 187.505 222.953 1.00 213.68 ? 1274 VAL A CG1  1 
ATOM   7188  C CG2  . VAL A 1 470 ? 172.522 186.009 224.926 1.00 213.66 ? 1274 VAL A CG2  1 
ATOM   7189  H H    . VAL A 1 470 ? 170.542 184.128 224.050 1.00 214.53 ? 1274 VAL A H    1 
ATOM   7190  H HA   . VAL A 1 470 ? 170.034 186.636 224.559 1.00 214.74 ? 1274 VAL A HA   1 
ATOM   7191  H HB   . VAL A 1 470 ? 172.083 185.463 223.008 1.00 214.54 ? 1274 VAL A HB   1 
ATOM   7192  H HG11 . VAL A 1 470 ? 173.099 187.675 223.094 1.00 214.53 ? 1274 VAL A HG11 1 
ATOM   7193  H HG12 . VAL A 1 470 ? 171.967 187.459 222.002 1.00 214.52 ? 1274 VAL A HG12 1 
ATOM   7194  H HG13 . VAL A 1 470 ? 171.629 188.209 223.364 1.00 214.61 ? 1274 VAL A HG13 1 
ATOM   7195  H HG21 . VAL A 1 470 ? 173.476 185.957 224.757 1.00 214.42 ? 1274 VAL A HG21 1 
ATOM   7196  H HG22 . VAL A 1 470 ? 172.327 186.774 225.490 1.00 214.48 ? 1274 VAL A HG22 1 
ATOM   7197  H HG23 . VAL A 1 470 ? 172.217 185.195 225.355 1.00 214.32 ? 1274 VAL A HG23 1 
ATOM   7198  N N    . ALA A 1 471 ? 169.328 185.704 221.586 1.00 220.73 ? 1275 ALA A N    1 
ATOM   7199  C CA   . ALA A 1 471 ? 168.557 186.097 220.410 1.00 220.25 ? 1275 ALA A CA   1 
ATOM   7200  C C    . ALA A 1 471 ? 167.100 186.358 220.770 1.00 219.17 ? 1275 ALA A C    1 
ATOM   7201  O O    . ALA A 1 471 ? 166.495 187.326 220.290 1.00 219.59 ? 1275 ALA A O    1 
ATOM   7202  C CB   . ALA A 1 471 ? 168.656 185.019 219.334 1.00 220.29 ? 1275 ALA A CB   1 
ATOM   7203  H H    . ALA A 1 471 ? 169.638 184.902 221.562 1.00 218.93 ? 1275 ALA A H    1 
ATOM   7204  H HA   . ALA A 1 471 ? 168.927 186.916 220.048 1.00 219.05 ? 1275 ALA A HA   1 
ATOM   7205  H HB1  . ALA A 1 471 ? 168.082 185.261 218.591 1.00 218.99 ? 1275 ALA A HB1  1 
ATOM   7206  H HB2  . ALA A 1 471 ? 169.576 184.963 219.036 1.00 218.96 ? 1275 ALA A HB2  1 
ATOM   7207  H HB3  . ALA A 1 471 ? 168.373 184.170 219.708 1.00 218.83 ? 1275 ALA A HB3  1 
ATOM   7208  N N    . LYS A 1 472 ? 166.516 185.501 221.608 1.00 210.66 ? 1276 LYS A N    1 
ATOM   7209  C CA   . LYS A 1 472 ? 165.149 185.735 222.059 1.00 209.55 ? 1276 LYS A CA   1 
ATOM   7210  C C    . LYS A 1 472 ? 165.032 187.096 222.732 1.00 211.52 ? 1276 LYS A C    1 
ATOM   7211  O O    . LYS A 1 472 ? 164.124 187.881 222.430 1.00 213.01 ? 1276 LYS A O    1 
ATOM   7212  C CB   . LYS A 1 472 ? 164.712 184.628 223.019 1.00 208.39 ? 1276 LYS A CB   1 
ATOM   7213  C CG   . LYS A 1 472 ? 164.421 183.294 222.356 1.00 209.16 ? 1276 LYS A CG   1 
ATOM   7214  C CD   . LYS A 1 472 ? 164.698 182.140 223.310 1.00 210.05 ? 1276 LYS A CD   1 
ATOM   7215  C CE   . LYS A 1 472 ? 163.940 180.882 222.914 1.00 210.15 ? 1276 LYS A CE   1 
ATOM   7216  N NZ   . LYS A 1 472 ? 163.660 180.009 224.088 1.00 209.75 ? 1276 LYS A NZ   1 
ATOM   7217  H H    . LYS A 1 472 ? 166.883 184.790 221.924 1.00 210.51 ? 1276 LYS A H    1 
ATOM   7218  H HA   . LYS A 1 472 ? 164.554 185.724 221.293 1.00 210.25 ? 1276 LYS A HA   1 
ATOM   7219  H HB2  . LYS A 1 472 ? 165.417 184.485 223.669 1.00 210.09 ? 1276 LYS A HB2  1 
ATOM   7220  H HB3  . LYS A 1 472 ? 163.903 184.913 223.473 1.00 209.99 ? 1276 LYS A HB3  1 
ATOM   7221  H HG2  . LYS A 1 472 ? 163.487 183.263 222.097 1.00 210.12 ? 1276 LYS A HG2  1 
ATOM   7222  H HG3  . LYS A 1 472 ? 164.991 183.190 221.578 1.00 210.24 ? 1276 LYS A HG3  1 
ATOM   7223  H HD2  . LYS A 1 472 ? 165.646 181.938 223.299 1.00 210.20 ? 1276 LYS A HD2  1 
ATOM   7224  H HD3  . LYS A 1 472 ? 164.419 182.393 224.204 1.00 210.19 ? 1276 LYS A HD3  1 
ATOM   7225  H HE2  . LYS A 1 472 ? 163.091 181.128 222.514 1.00 210.19 ? 1276 LYS A HE2  1 
ATOM   7226  H HE3  . LYS A 1 472 ? 164.473 180.374 222.283 1.00 210.14 ? 1276 LYS A HE3  1 
ATOM   7227  H HZ1  . LYS A 1 472 ? 163.223 179.279 223.827 1.00 210.06 ? 1276 LYS A HZ1  1 
ATOM   7228  H HZ2  . LYS A 1 472 ? 164.424 179.767 224.475 1.00 210.05 ? 1276 LYS A HZ2  1 
ATOM   7229  H HZ3  . LYS A 1 472 ? 163.162 180.448 224.681 1.00 210.21 ? 1276 LYS A HZ3  1 
ATOM   7230  N N    . HIS A 1 473 ? 165.959 187.402 223.641 1.00 223.27 ? 1277 HIS A N    1 
ATOM   7231  C CA   . HIS A 1 473 ? 165.875 188.672 224.354 1.00 224.05 ? 1277 HIS A CA   1 
ATOM   7232  C C    . HIS A 1 473 ? 166.183 189.855 223.443 1.00 224.01 ? 1277 HIS A C    1 
ATOM   7233  O O    . HIS A 1 473 ? 165.638 190.946 223.643 1.00 224.31 ? 1277 HIS A O    1 
ATOM   7234  C CB   . HIS A 1 473 ? 166.805 188.660 225.562 1.00 223.49 ? 1277 HIS A CB   1 
ATOM   7235  C CG   . HIS A 1 473 ? 166.169 188.100 226.795 1.00 223.91 ? 1277 HIS A CG   1 
ATOM   7236  N ND1  . HIS A 1 473 ? 165.629 188.897 227.781 1.00 223.47 ? 1277 HIS A ND1  1 
ATOM   7237  C CD2  . HIS A 1 473 ? 165.978 186.822 227.198 1.00 223.29 ? 1277 HIS A CD2  1 
ATOM   7238  C CE1  . HIS A 1 473 ? 165.138 188.134 228.741 1.00 222.69 ? 1277 HIS A CE1  1 
ATOM   7239  N NE2  . HIS A 1 473 ? 165.337 186.870 228.412 1.00 222.75 ? 1277 HIS A NE2  1 
ATOM   7240  H H    . HIS A 1 473 ? 166.628 186.906 223.856 1.00 222.46 ? 1277 HIS A H    1 
ATOM   7241  H HA   . HIS A 1 473 ? 164.970 188.776 224.683 1.00 222.96 ? 1277 HIS A HA   1 
ATOM   7242  H HB2  . HIS A 1 473 ? 167.583 188.118 225.355 1.00 222.69 ? 1277 HIS A HB2  1 
ATOM   7243  H HB3  . HIS A 1 473 ? 167.080 189.570 225.756 1.00 222.70 ? 1277 HIS A HB3  1 
ATOM   7244  H HD2  . HIS A 1 473 ? 166.236 186.054 226.740 1.00 222.56 ? 1277 HIS A HD2  1 
ATOM   7245  H HE1  . HIS A 1 473 ? 164.723 188.435 229.517 1.00 222.61 ? 1277 HIS A HE1  1 
ATOM   7246  H HE2  . HIS A 1 473 ? 165.102 186.189 228.881 1.00 222.52 ? 1277 HIS A HE2  1 
ATOM   7247  N N    . LEU A 1 474 ? 167.043 189.664 222.441 1.00 227.74 ? 1278 LEU A N    1 
ATOM   7248  C CA   . LEU A 1 474 ? 167.267 190.707 221.448 1.00 228.03 ? 1278 LEU A CA   1 
ATOM   7249  C C    . LEU A 1 474 ? 165.984 191.001 220.686 1.00 228.37 ? 1278 LEU A C    1 
ATOM   7250  O O    . LEU A 1 474 ? 165.681 192.161 220.380 1.00 228.95 ? 1278 LEU A O    1 
ATOM   7251  C CB   . LEU A 1 474 ? 168.377 190.283 220.486 1.00 227.10 ? 1278 LEU A CB   1 
ATOM   7252  C CG   . LEU A 1 474 ? 169.805 190.304 221.038 1.00 227.16 ? 1278 LEU A CG   1 
ATOM   7253  C CD1  . LEU A 1 474 ? 170.732 189.495 220.143 1.00 225.89 ? 1278 LEU A CD1  1 
ATOM   7254  C CD2  . LEU A 1 474 ? 170.315 191.730 221.185 1.00 227.28 ? 1278 LEU A CD2  1 
ATOM   7255  H H    . LEU A 1 474 ? 167.503 188.948 222.318 1.00 226.50 ? 1278 LEU A H    1 
ATOM   7256  H HA   . LEU A 1 474 ? 167.546 191.521 221.896 1.00 226.93 ? 1278 LEU A HA   1 
ATOM   7257  H HB2  . LEU A 1 474 ? 168.196 189.374 220.199 1.00 226.57 ? 1278 LEU A HB2  1 
ATOM   7258  H HB3  . LEU A 1 474 ? 168.356 190.871 219.716 1.00 226.73 ? 1278 LEU A HB3  1 
ATOM   7259  H HG   . LEU A 1 474 ? 169.810 189.899 221.919 1.00 226.68 ? 1278 LEU A HG   1 
ATOM   7260  H HD11 . LEU A 1 474 ? 171.639 189.569 220.478 1.00 226.51 ? 1278 LEU A HD11 1 
ATOM   7261  H HD12 . LEU A 1 474 ? 170.451 188.567 220.154 1.00 226.42 ? 1278 LEU A HD12 1 
ATOM   7262  H HD13 . LEU A 1 474 ? 170.684 189.845 219.239 1.00 226.65 ? 1278 LEU A HD13 1 
ATOM   7263  H HD21 . LEU A 1 474 ? 171.201 191.707 221.579 1.00 226.70 ? 1278 LEU A HD21 1 
ATOM   7264  H HD22 . LEU A 1 474 ? 170.354 192.142 220.308 1.00 226.81 ? 1278 LEU A HD22 1 
ATOM   7265  H HD23 . LEU A 1 474 ? 169.710 192.224 221.759 1.00 226.80 ? 1278 LEU A HD23 1 
ATOM   7266  N N    . LYS A 1 475 ? 165.219 189.956 220.366 1.00 221.75 ? 1279 LYS A N    1 
ATOM   7267  C CA   . LYS A 1 475 ? 163.903 190.169 219.776 1.00 220.25 ? 1279 LYS A CA   1 
ATOM   7268  C C    . LYS A 1 475 ? 162.996 190.926 220.738 1.00 220.36 ? 1279 LYS A C    1 
ATOM   7269  O O    . LYS A 1 475 ? 162.256 191.827 220.326 1.00 219.38 ? 1279 LYS A O    1 
ATOM   7270  C CB   . LYS A 1 475 ? 163.274 188.832 219.385 1.00 219.29 ? 1279 LYS A CB   1 
ATOM   7271  C CG   . LYS A 1 475 ? 161.931 188.967 218.679 1.00 218.93 ? 1279 LYS A CG   1 
ATOM   7272  C CD   . LYS A 1 475 ? 161.249 187.622 218.499 1.00 217.99 ? 1279 LYS A CD   1 
ATOM   7273  C CE   . LYS A 1 475 ? 159.912 187.774 217.793 1.00 217.76 ? 1279 LYS A CE   1 
ATOM   7274  N NZ   . LYS A 1 475 ? 160.070 188.233 216.385 1.00 218.25 ? 1279 LYS A NZ   1 
ATOM   7275  H H    . LYS A 1 475 ? 165.436 189.132 220.478 1.00 219.39 ? 1279 LYS A H    1 
ATOM   7276  H HA   . LYS A 1 475 ? 163.999 190.703 218.972 1.00 219.08 ? 1279 LYS A HA   1 
ATOM   7277  H HB2  . LYS A 1 475 ? 163.878 188.366 218.785 1.00 218.97 ? 1279 LYS A HB2  1 
ATOM   7278  H HB3  . LYS A 1 475 ? 163.136 188.304 220.186 1.00 218.94 ? 1279 LYS A HB3  1 
ATOM   7279  H HG2  . LYS A 1 475 ? 161.344 189.532 219.204 1.00 218.94 ? 1279 LYS A HG2  1 
ATOM   7280  H HG3  . LYS A 1 475 ? 162.071 189.356 217.801 1.00 219.01 ? 1279 LYS A HG3  1 
ATOM   7281  H HD2  . LYS A 1 475 ? 161.814 187.045 217.962 1.00 218.71 ? 1279 LYS A HD2  1 
ATOM   7282  H HD3  . LYS A 1 475 ? 161.091 187.224 219.370 1.00 218.71 ? 1279 LYS A HD3  1 
ATOM   7283  H HE2  . LYS A 1 475 ? 159.457 186.918 217.782 1.00 218.64 ? 1279 LYS A HE2  1 
ATOM   7284  H HE3  . LYS A 1 475 ? 159.376 188.431 218.265 1.00 218.77 ? 1279 LYS A HE3  1 
ATOM   7285  H HZ1  . LYS A 1 475 ? 159.272 188.301 215.996 1.00 218.71 ? 1279 LYS A HZ1  1 
ATOM   7286  H HZ2  . LYS A 1 475 ? 160.468 189.029 216.368 1.00 218.94 ? 1279 LYS A HZ2  1 
ATOM   7287  H HZ3  . LYS A 1 475 ? 160.566 187.652 215.929 1.00 218.75 ? 1279 LYS A HZ3  1 
ATOM   7288  N N    . THR A 1 476 ? 163.040 190.578 222.027 1.00 224.89 ? 1280 THR A N    1 
ATOM   7289  C CA   . THR A 1 476 ? 162.221 191.295 223.002 1.00 223.28 ? 1280 THR A CA   1 
ATOM   7290  C C    . THR A 1 476 ? 162.632 192.760 223.094 1.00 222.74 ? 1280 THR A C    1 
ATOM   7291  O O    . THR A 1 476 ? 161.775 193.648 223.181 1.00 221.26 ? 1280 THR A O    1 
ATOM   7292  C CB   . THR A 1 476 ? 162.310 190.629 224.378 1.00 222.81 ? 1280 THR A CB   1 
ATOM   7293  O OG1  . THR A 1 476 ? 163.656 190.685 224.862 1.00 224.12 ? 1280 THR A OG1  1 
ATOM   7294  C CG2  . THR A 1 476 ? 161.843 189.178 224.314 1.00 222.18 ? 1280 THR A CG2  1 
ATOM   7295  H H    . THR A 1 476 ? 163.524 189.947 222.354 1.00 222.79 ? 1280 THR A H    1 
ATOM   7296  H HA   . THR A 1 476 ? 161.294 191.263 222.716 1.00 222.39 ? 1280 THR A HA   1 
ATOM   7297  H HB   . THR A 1 476 ? 161.732 191.103 224.996 1.00 222.38 ? 1280 THR A HB   1 
ATOM   7298  H HG1  . THR A 1 476 ? 164.152 191.044 224.291 1.00 222.74 ? 1280 THR A HG1  1 
ATOM   7299  H HG21 . THR A 1 476 ? 162.146 188.700 225.103 1.00 222.39 ? 1280 THR A HG21 1 
ATOM   7300  H HG22 . THR A 1 476 ? 160.874 189.144 224.280 1.00 222.22 ? 1280 THR A HG22 1 
ATOM   7301  H HG23 . THR A 1 476 ? 162.201 188.741 223.528 1.00 222.46 ? 1280 THR A HG23 1 
ATOM   7302  N N    . ILE A 1 477 ? 163.937 193.035 223.077 1.00 219.52 ? 1281 ILE A N    1 
ATOM   7303  C CA   . ILE A 1 477 ? 164.436 194.406 223.114 1.00 218.23 ? 1281 ILE A CA   1 
ATOM   7304  C C    . ILE A 1 477 ? 164.603 194.914 221.686 1.00 219.21 ? 1281 ILE A C    1 
ATOM   7305  O O    . ILE A 1 477 ? 165.203 195.969 221.452 1.00 218.31 ? 1281 ILE A O    1 
ATOM   7306  C CB   . ILE A 1 477 ? 165.751 194.500 223.914 1.00 216.92 ? 1281 ILE A CB   1 
ATOM   7307  C CG1  . ILE A 1 477 ? 165.626 193.755 225.246 1.00 216.72 ? 1281 ILE A CG1  1 
ATOM   7308  C CG2  . ILE A 1 477 ? 166.134 195.955 224.158 1.00 216.52 ? 1281 ILE A CG2  1 
ATOM   7309  C CD1  . ILE A 1 477 ? 164.466 194.216 226.106 1.00 216.47 ? 1281 ILE A CD1  1 
ATOM   7310  H H    . ILE A 1 477 ? 164.556 192.440 223.040 1.00 218.32 ? 1281 ILE A H    1 
ATOM   7311  H HA   . ILE A 1 477 ? 163.780 194.969 223.553 1.00 217.89 ? 1281 ILE A HA   1 
ATOM   7312  H HB   . ILE A 1 477 ? 166.457 194.077 223.408 1.00 217.77 ? 1281 ILE A HB   1 
ATOM   7313  H HG12 . ILE A 1 477 ? 165.505 192.810 225.071 1.00 217.82 ? 1281 ILE A HG12 1 
ATOM   7314  H HG13 . ILE A 1 477 ? 166.441 193.889 225.755 1.00 217.69 ? 1281 ILE A HG13 1 
ATOM   7315  H HG21 . ILE A 1 477 ? 166.748 195.996 224.908 1.00 217.65 ? 1281 ILE A HG21 1 
ATOM   7316  H HG22 . ILE A 1 477 ? 166.562 196.309 223.364 1.00 217.61 ? 1281 ILE A HG22 1 
ATOM   7317  H HG23 . ILE A 1 477 ? 165.333 196.463 224.361 1.00 217.76 ? 1281 ILE A HG23 1 
ATOM   7318  H HD11 . ILE A 1 477 ? 164.519 193.775 226.968 1.00 217.65 ? 1281 ILE A HD11 1 
ATOM   7319  H HD12 . ILE A 1 477 ? 164.522 195.177 226.224 1.00 217.67 ? 1281 ILE A HD12 1 
ATOM   7320  H HD13 . ILE A 1 477 ? 163.633 193.985 225.668 1.00 217.63 ? 1281 ILE A HD13 1 
ATOM   7321  N N    . ASN A 1 478 ? 164.070 194.163 220.721 1.00 225.94 ? 1282 ASN A N    1 
ATOM   7322  C CA   . ASN A 1 478 ? 163.850 194.593 219.342 1.00 224.81 ? 1282 ASN A CA   1 
ATOM   7323  C C    . ASN A 1 478 ? 165.130 194.797 218.542 1.00 224.25 ? 1282 ASN A C    1 
ATOM   7324  O O    . ASN A 1 478 ? 165.076 195.386 217.454 1.00 223.14 ? 1282 ASN A O    1 
ATOM   7325  C CB   . ASN A 1 478 ? 163.018 195.881 219.287 1.00 224.63 ? 1282 ASN A CB   1 
ATOM   7326  C CG   . ASN A 1 478 ? 161.559 195.617 218.978 1.00 224.13 ? 1282 ASN A CG   1 
ATOM   7327  O OD1  . ASN A 1 478 ? 160.820 195.099 219.815 1.00 224.35 ? 1282 ASN A OD1  1 
ATOM   7328  N ND2  . ASN A 1 478 ? 161.137 195.970 217.770 1.00 223.27 ? 1282 ASN A ND2  1 
ATOM   7329  H H    . ASN A 1 478 ? 163.816 193.352 220.845 1.00 224.07 ? 1282 ASN A H    1 
ATOM   7330  H HA   . ASN A 1 478 ? 163.339 193.903 218.890 1.00 223.86 ? 1282 ASN A HA   1 
ATOM   7331  H HB2  . ASN A 1 478 ? 163.061 196.333 220.143 1.00 224.00 ? 1282 ASN A HB2  1 
ATOM   7332  H HB3  . ASN A 1 478 ? 163.367 196.462 218.593 1.00 223.90 ? 1282 ASN A HB3  1 
ATOM   7333  H HD21 . ASN A 1 478 ? 160.317 195.841 217.546 1.00 223.87 ? 1282 ASN A HD21 1 
ATOM   7334  H HD22 . ASN A 1 478 ? 161.683 196.329 217.211 1.00 223.73 ? 1282 ASN A HD22 1 
ATOM   7335  N N    . GLN A 1 479 ? 166.282 194.329 219.027 1.00 225.91 ? 1283 GLN A N    1 
ATOM   7336  C CA   . GLN A 1 479 ? 167.487 194.412 218.207 1.00 225.24 ? 1283 GLN A CA   1 
ATOM   7337  C C    . GLN A 1 479 ? 167.324 193.610 216.923 1.00 225.24 ? 1283 GLN A C    1 
ATOM   7338  O O    . GLN A 1 479 ? 167.666 194.089 215.836 1.00 226.36 ? 1283 GLN A O    1 
ATOM   7339  C CB   . GLN A 1 479 ? 168.703 193.925 218.993 1.00 224.58 ? 1283 GLN A CB   1 
ATOM   7340  C CG   . GLN A 1 479 ? 169.116 194.855 220.117 1.00 224.27 ? 1283 GLN A CG   1 
ATOM   7341  C CD   . GLN A 1 479 ? 168.359 194.570 221.390 1.00 224.58 ? 1283 GLN A CD   1 
ATOM   7342  O OE1  . GLN A 1 479 ? 167.299 193.949 221.359 1.00 225.72 ? 1283 GLN A OE1  1 
ATOM   7343  N NE2  . GLN A 1 479 ? 168.893 195.025 222.517 1.00 223.73 ? 1283 GLN A NE2  1 
ATOM   7344  H H    . GLN A 1 479 ? 166.389 193.970 219.801 1.00 225.02 ? 1283 GLN A H    1 
ATOM   7345  H HA   . GLN A 1 479 ? 167.640 195.338 217.963 1.00 224.92 ? 1283 GLN A HA   1 
ATOM   7346  H HB2  . GLN A 1 479 ? 168.496 193.063 219.384 1.00 224.90 ? 1283 GLN A HB2  1 
ATOM   7347  H HB3  . GLN A 1 479 ? 169.455 193.840 218.387 1.00 224.78 ? 1283 GLN A HB3  1 
ATOM   7348  H HG2  . GLN A 1 479 ? 170.062 194.739 220.295 1.00 224.70 ? 1283 GLN A HG2  1 
ATOM   7349  H HG3  . GLN A 1 479 ? 168.934 195.771 219.855 1.00 224.83 ? 1283 GLN A HG3  1 
ATOM   7350  H HE21 . GLN A 1 479 ? 169.637 195.456 222.497 1.00 224.91 ? 1283 GLN A HE21 1 
ATOM   7351  H HE22 . GLN A 1 479 ? 168.497 194.886 223.268 1.00 224.68 ? 1283 GLN A HE22 1 
ATOM   7352  N N    . GLU A 1 480 ? 166.797 192.390 217.030 1.00 220.62 ? 1284 GLU A N    1 
ATOM   7353  C CA   . GLU A 1 480 ? 166.470 191.571 215.867 1.00 221.30 ? 1284 GLU A CA   1 
ATOM   7354  C C    . GLU A 1 480 ? 167.660 191.433 214.924 1.00 222.04 ? 1284 GLU A C    1 
ATOM   7355  O O    . GLU A 1 480 ? 168.184 190.329 214.739 1.00 222.28 ? 1284 GLU A O    1 
ATOM   7356  C CB   . GLU A 1 480 ? 165.269 192.164 215.126 1.00 220.08 ? 1284 GLU A CB   1 
ATOM   7357  C CG   . GLU A 1 480 ? 164.346 191.120 214.520 1.00 218.99 ? 1284 GLU A CG   1 
ATOM   7358  C CD   . GLU A 1 480 ? 164.935 190.466 213.287 1.00 220.44 ? 1284 GLU A CD   1 
ATOM   7359  O OE1  . GLU A 1 480 ? 165.385 191.200 212.381 1.00 219.62 ? 1284 GLU A OE1  1 
ATOM   7360  O OE2  . GLU A 1 480 ? 164.949 189.219 213.223 1.00 221.48 ? 1284 GLU A OE2  1 
ATOM   7361  H H    . GLU A 1 480 ? 166.618 192.009 217.780 1.00 220.54 ? 1284 GLU A H    1 
ATOM   7362  H HA   . GLU A 1 480 ? 166.226 190.682 216.170 1.00 220.56 ? 1284 GLU A HA   1 
ATOM   7363  H HB2  . GLU A 1 480 ? 164.747 192.690 215.751 1.00 220.29 ? 1284 GLU A HB2  1 
ATOM   7364  H HB3  . GLU A 1 480 ? 165.587 192.730 214.406 1.00 220.52 ? 1284 GLU A HB3  1 
ATOM   7365  H HG2  . GLU A 1 480 ? 164.178 190.425 215.176 1.00 220.14 ? 1284 GLU A HG2  1 
ATOM   7366  H HG3  . GLU A 1 480 ? 163.512 191.544 214.265 1.00 220.09 ? 1284 GLU A HG3  1 
ATOM   7367  N N    . SER A 1 481 ? 168.093 192.543 214.320 1.00 217.60 ? 1285 SER A N    1 
ATOM   7368  C CA   . SER A 1 481 ? 169.254 192.499 213.439 1.00 215.57 ? 1285 SER A CA   1 
ATOM   7369  C C    . SER A 1 481 ? 170.475 191.939 214.156 1.00 216.67 ? 1285 SER A C    1 
ATOM   7370  O O    . SER A 1 481 ? 171.338 191.324 213.520 1.00 216.94 ? 1285 SER A O    1 
ATOM   7371  C CB   . SER A 1 481 ? 169.553 193.896 212.895 1.00 214.45 ? 1285 SER A CB   1 
ATOM   7372  O OG   . SER A 1 481 ? 170.046 194.744 213.916 1.00 214.79 ? 1285 SER A OG   1 
ATOM   7373  H H    . SER A 1 481 ? 167.733 193.320 214.398 1.00 216.45 ? 1285 SER A H    1 
ATOM   7374  H HA   . SER A 1 481 ? 169.057 191.919 212.686 1.00 215.94 ? 1285 SER A HA   1 
ATOM   7375  H HB2  . SER A 1 481 ? 170.219 193.825 212.194 1.00 215.70 ? 1285 SER A HB2  1 
ATOM   7376  H HB3  . SER A 1 481 ? 168.735 194.275 212.537 1.00 215.84 ? 1285 SER A HB3  1 
ATOM   7377  H HG   . SER A 1 481 ? 169.470 194.828 214.522 1.00 216.00 ? 1285 SER A HG   1 
ATOM   7378  N N    . ALA A 1 482 ? 170.557 192.124 215.475 1.00 222.49 ? 1286 ALA A N    1 
ATOM   7379  C CA   . ALA A 1 482 ? 171.650 191.554 216.252 1.00 221.69 ? 1286 ALA A CA   1 
ATOM   7380  C C    . ALA A 1 482 ? 171.655 190.033 216.218 1.00 221.56 ? 1286 ALA A C    1 
ATOM   7381  O O    . ALA A 1 482 ? 172.657 189.423 216.606 1.00 220.59 ? 1286 ALA A O    1 
ATOM   7382  C CB   . ALA A 1 482 ? 171.570 192.035 217.701 1.00 222.32 ? 1286 ALA A CB   1 
ATOM   7383  H H    . ALA A 1 482 ? 169.993 192.576 215.940 1.00 221.40 ? 1286 ALA A H    1 
ATOM   7384  H HA   . ALA A 1 482 ? 172.492 191.862 215.882 1.00 221.15 ? 1286 ALA A HA   1 
ATOM   7385  H HB1  . ALA A 1 482 ? 172.263 191.597 218.217 1.00 221.46 ? 1286 ALA A HB1  1 
ATOM   7386  H HB2  . ALA A 1 482 ? 171.697 192.996 217.724 1.00 221.47 ? 1286 ALA A HB2  1 
ATOM   7387  H HB3  . ALA A 1 482 ? 170.698 191.808 218.059 1.00 221.58 ? 1286 ALA A HB3  1 
ATOM   7388  N N    . ILE A 1 483 ? 170.556 189.409 215.787 1.00 217.66 ? 1287 ILE A N    1 
ATOM   7389  C CA   . ILE A 1 483 ? 170.549 187.965 215.590 1.00 216.76 ? 1287 ILE A CA   1 
ATOM   7390  C C    . ILE A 1 483 ? 171.532 187.578 214.492 1.00 216.89 ? 1287 ILE A C    1 
ATOM   7391  O O    . ILE A 1 483 ? 172.142 186.503 214.545 1.00 217.71 ? 1287 ILE A O    1 
ATOM   7392  C CB   . ILE A 1 483 ? 169.116 187.492 215.272 1.00 216.05 ? 1287 ILE A CB   1 
ATOM   7393  C CG1  . ILE A 1 483 ? 168.205 187.731 216.477 1.00 216.70 ? 1287 ILE A CG1  1 
ATOM   7394  C CG2  . ILE A 1 483 ? 169.079 186.011 214.909 1.00 214.71 ? 1287 ILE A CG2  1 
ATOM   7395  C CD1  . ILE A 1 483 ? 166.733 187.550 216.176 1.00 216.59 ? 1287 ILE A CD1  1 
ATOM   7396  H H    . ILE A 1 483 ? 169.811 189.798 215.605 1.00 216.70 ? 1287 ILE A H    1 
ATOM   7397  H HA   . ILE A 1 483 ? 170.831 187.533 216.411 1.00 216.46 ? 1287 ILE A HA   1 
ATOM   7398  H HB   . ILE A 1 483 ? 168.780 188.003 214.520 1.00 216.34 ? 1287 ILE A HB   1 
ATOM   7399  H HG12 . ILE A 1 483 ? 168.443 187.105 217.179 1.00 216.37 ? 1287 ILE A HG12 1 
ATOM   7400  H HG13 . ILE A 1 483 ? 168.331 188.640 216.792 1.00 216.55 ? 1287 ILE A HG13 1 
ATOM   7401  H HG21 . ILE A 1 483 ? 168.203 185.804 214.549 1.00 215.87 ? 1287 ILE A HG21 1 
ATOM   7402  H HG22 . ILE A 1 483 ? 169.755 185.807 214.246 1.00 216.02 ? 1287 ILE A HG22 1 
ATOM   7403  H HG23 . ILE A 1 483 ? 169.230 185.491 215.712 1.00 215.88 ? 1287 ILE A HG23 1 
ATOM   7404  H HD11 . ILE A 1 483 ? 166.217 187.827 216.948 1.00 216.37 ? 1287 ILE A HD11 1 
ATOM   7405  H HD12 . ILE A 1 483 ? 166.500 188.095 215.408 1.00 216.51 ? 1287 ILE A HD12 1 
ATOM   7406  H HD13 . ILE A 1 483 ? 166.563 186.615 215.982 1.00 216.13 ? 1287 ILE A HD13 1 
ATOM   7407  N N    . GLU A 1 484 ? 171.703 188.437 213.483 1.00 199.11 ? 1288 GLU A N    1 
ATOM   7408  C CA   . GLU A 1 484 ? 172.567 188.102 212.352 1.00 198.16 ? 1288 GLU A CA   1 
ATOM   7409  C C    . GLU A 1 484 ? 174.016 187.883 212.768 1.00 198.68 ? 1288 GLU A C    1 
ATOM   7410  O O    . GLU A 1 484 ? 174.541 186.774 212.562 1.00 198.44 ? 1288 GLU A O    1 
ATOM   7411  C CB   . GLU A 1 484 ? 172.439 189.196 211.287 1.00 197.21 ? 1288 GLU A CB   1 
ATOM   7412  C CG   . GLU A 1 484 ? 173.391 189.062 210.096 1.00 196.03 ? 1288 GLU A CG   1 
ATOM   7413  C CD   . GLU A 1 484 ? 173.984 190.393 209.663 1.00 196.05 ? 1288 GLU A CD   1 
ATOM   7414  O OE1  . GLU A 1 484 ? 173.982 191.348 210.468 1.00 197.13 ? 1288 GLU A OE1  1 
ATOM   7415  O OE2  . GLU A 1 484 ? 174.464 190.485 208.515 1.00 193.37 ? 1288 GLU A OE2  1 
ATOM   7416  H H    . GLU A 1 484 ? 171.333 189.212 213.430 1.00 197.28 ? 1288 GLU A H    1 
ATOM   7417  H HA   . GLU A 1 484 ? 172.250 187.274 211.958 1.00 196.47 ? 1288 GLU A HA   1 
ATOM   7418  H HB2  . GLU A 1 484 ? 171.537 189.163 210.932 1.00 196.17 ? 1288 GLU A HB2  1 
ATOM   7419  H HB3  . GLU A 1 484 ? 172.583 190.058 211.698 1.00 196.75 ? 1288 GLU A HB3  1 
ATOM   7420  H HG2  . GLU A 1 484 ? 174.123 188.467 210.313 1.00 195.47 ? 1288 GLU A HG2  1 
ATOM   7421  H HG3  . GLU A 1 484 ? 172.894 188.704 209.343 1.00 195.09 ? 1288 GLU A HG3  1 
ATOM   7422  N N    . PRO A 1 485 ? 174.715 188.862 213.352 1.00 201.40 ? 1289 PRO A N    1 
ATOM   7423  C CA   . PRO A 1 485 ? 176.164 188.689 213.530 1.00 199.54 ? 1289 PRO A CA   1 
ATOM   7424  C C    . PRO A 1 485 ? 176.516 187.749 214.664 1.00 200.57 ? 1289 PRO A C    1 
ATOM   7425  O O    . PRO A 1 485 ? 177.528 187.041 214.581 1.00 200.64 ? 1289 PRO A O    1 
ATOM   7426  C CB   . PRO A 1 485 ? 176.658 190.121 213.800 1.00 198.23 ? 1289 PRO A CB   1 
ATOM   7427  C CG   . PRO A 1 485 ? 175.421 191.010 213.742 1.00 198.41 ? 1289 PRO A CG   1 
ATOM   7428  C CD   . PRO A 1 485 ? 174.258 190.118 213.959 1.00 200.67 ? 1289 PRO A CD   1 
ATOM   7429  H HA   . PRO A 1 485 ? 176.566 188.363 212.709 1.00 198.86 ? 1289 PRO A HA   1 
ATOM   7430  H HB2  . PRO A 1 485 ? 177.067 190.163 214.679 1.00 198.70 ? 1289 PRO A HB2  1 
ATOM   7431  H HB3  . PRO A 1 485 ? 177.295 190.379 213.116 1.00 198.34 ? 1289 PRO A HB3  1 
ATOM   7432  H HG2  . PRO A 1 485 ? 175.470 191.683 214.439 1.00 198.34 ? 1289 PRO A HG2  1 
ATOM   7433  H HG3  . PRO A 1 485 ? 175.362 191.426 212.868 1.00 198.35 ? 1289 PRO A HG3  1 
ATOM   7434  H HD2  . PRO A 1 485 ? 174.106 189.998 214.907 1.00 199.61 ? 1289 PRO A HD2  1 
ATOM   7435  H HD3  . PRO A 1 485 ? 173.477 190.465 213.512 1.00 199.70 ? 1289 PRO A HD3  1 
ATOM   7436  N N    . LEU A 1 486 ? 175.706 187.717 215.724 1.00 213.27 ? 1290 LEU A N    1 
ATOM   7437  C CA   . LEU A 1 486 ? 176.004 186.845 216.855 1.00 212.64 ? 1290 LEU A CA   1 
ATOM   7438  C C    . LEU A 1 486 ? 176.229 185.415 216.385 1.00 211.87 ? 1290 LEU A C    1 
ATOM   7439  O O    . LEU A 1 486 ? 177.230 184.782 216.738 1.00 212.56 ? 1290 LEU A O    1 
ATOM   7440  C CB   . LEU A 1 486 ? 174.868 186.908 217.877 1.00 212.50 ? 1290 LEU A CB   1 
ATOM   7441  C CG   . LEU A 1 486 ? 175.105 186.139 219.178 1.00 212.22 ? 1290 LEU A CG   1 
ATOM   7442  C CD1  . LEU A 1 486 ? 176.009 186.930 220.109 1.00 211.78 ? 1290 LEU A CD1  1 
ATOM   7443  C CD2  . LEU A 1 486 ? 173.785 185.815 219.857 1.00 211.92 ? 1290 LEU A CD2  1 
ATOM   7444  H H    . LEU A 1 486 ? 174.990 188.185 215.811 1.00 212.00 ? 1290 LEU A H    1 
ATOM   7445  H HA   . LEU A 1 486 ? 176.816 187.152 217.287 1.00 212.09 ? 1290 LEU A HA   1 
ATOM   7446  H HB2  . LEU A 1 486 ? 174.719 187.837 218.112 1.00 212.20 ? 1290 LEU A HB2  1 
ATOM   7447  H HB3  . LEU A 1 486 ? 174.067 186.547 217.467 1.00 212.04 ? 1290 LEU A HB3  1 
ATOM   7448  H HG   . LEU A 1 486 ? 175.548 185.300 218.976 1.00 212.12 ? 1290 LEU A HG   1 
ATOM   7449  H HD11 . LEU A 1 486 ? 176.158 186.413 220.916 1.00 211.97 ? 1290 LEU A HD11 1 
ATOM   7450  H HD12 . LEU A 1 486 ? 176.854 187.096 219.662 1.00 212.08 ? 1290 LEU A HD12 1 
ATOM   7451  H HD13 . LEU A 1 486 ? 175.578 187.771 220.328 1.00 212.03 ? 1290 LEU A HD13 1 
ATOM   7452  H HD21 . LEU A 1 486 ? 173.963 185.331 220.679 1.00 212.03 ? 1290 LEU A HD21 1 
ATOM   7453  H HD22 . LEU A 1 486 ? 173.322 186.644 220.056 1.00 212.12 ? 1290 LEU A HD22 1 
ATOM   7454  H HD23 . LEU A 1 486 ? 173.248 185.270 219.261 1.00 212.04 ? 1290 LEU A HD23 1 
ATOM   7455  N N    . ALA A 1 487 ? 175.315 184.897 215.562 1.00 198.69 ? 1291 ALA A N    1 
ATOM   7456  C CA   . ALA A 1 487 ? 175.510 183.567 214.997 1.00 197.45 ? 1291 ALA A CA   1 
ATOM   7457  C C    . ALA A 1 487 ? 176.864 183.474 214.312 1.00 197.46 ? 1291 ALA A C    1 
ATOM   7458  O O    . ALA A 1 487 ? 177.677 182.597 214.626 1.00 196.96 ? 1291 ALA A O    1 
ATOM   7459  C CB   . ALA A 1 487 ? 174.385 183.248 214.012 1.00 196.65 ? 1291 ALA A CB   1 
ATOM   7460  H H    . ALA A 1 487 ? 174.588 185.288 215.321 1.00 198.25 ? 1291 ALA A H    1 
ATOM   7461  H HA   . ALA A 1 487 ? 175.484 182.910 215.711 1.00 197.63 ? 1291 ALA A HA   1 
ATOM   7462  H HB1  . ALA A 1 487 ? 174.591 182.416 213.559 1.00 197.23 ? 1291 ALA A HB1  1 
ATOM   7463  H HB2  . ALA A 1 487 ? 173.550 183.164 214.497 1.00 197.54 ? 1291 ALA A HB2  1 
ATOM   7464  H HB3  . ALA A 1 487 ? 174.323 183.966 213.363 1.00 197.66 ? 1291 ALA A HB3  1 
ATOM   7465  N N    . GLU A 1 488 ? 177.143 184.411 213.403 1.00 198.35 ? 1292 GLU A N    1 
ATOM   7466  C CA   . GLU A 1 488 ? 178.446 184.434 212.750 1.00 198.74 ? 1292 GLU A CA   1 
ATOM   7467  C C    . GLU A 1 488 ? 179.563 184.512 213.779 1.00 200.08 ? 1292 GLU A C    1 
ATOM   7468  O O    . GLU A 1 488 ? 180.593 183.840 213.642 1.00 199.59 ? 1292 GLU A O    1 
ATOM   7469  C CB   . GLU A 1 488 ? 178.525 185.613 211.780 1.00 199.73 ? 1292 GLU A CB   1 
ATOM   7470  C CG   . GLU A 1 488 ? 179.686 185.538 210.800 1.00 200.41 ? 1292 GLU A CG   1 
ATOM   7471  C CD   . GLU A 1 488 ? 181.009 185.932 211.428 1.00 199.36 ? 1292 GLU A CD   1 
ATOM   7472  O OE1  . GLU A 1 488 ? 181.142 187.097 211.858 1.00 199.59 ? 1292 GLU A OE1  1 
ATOM   7473  O OE2  . GLU A 1 488 ? 181.916 185.076 211.494 1.00 197.34 ? 1292 GLU A OE2  1 
ATOM   7474  H H    . GLU A 1 488 ? 176.604 185.032 213.152 1.00 198.74 ? 1292 GLU A H    1 
ATOM   7475  H HA   . GLU A 1 488 ? 178.561 183.618 212.239 1.00 198.49 ? 1292 GLU A HA   1 
ATOM   7476  H HB2  . GLU A 1 488 ? 177.704 185.647 211.263 1.00 198.55 ? 1292 GLU A HB2  1 
ATOM   7477  H HB3  . GLU A 1 488 ? 178.623 186.431 212.292 1.00 198.89 ? 1292 GLU A HB3  1 
ATOM   7478  H HG2  . GLU A 1 488 ? 179.767 184.627 210.476 1.00 198.46 ? 1292 GLU A HG2  1 
ATOM   7479  H HG3  . GLU A 1 488 ? 179.514 186.140 210.059 1.00 198.80 ? 1292 GLU A HG3  1 
ATOM   7480  N N    . SER A 1 489 ? 179.370 185.316 214.828 1.00 208.31 ? 1293 SER A N    1 
ATOM   7481  C CA   . SER A 1 489 ? 180.391 185.433 215.861 1.00 207.55 ? 1293 SER A CA   1 
ATOM   7482  C C    . SER A 1 489 ? 180.762 184.066 216.414 1.00 207.01 ? 1293 SER A C    1 
ATOM   7483  O O    . SER A 1 489 ? 181.937 183.792 216.683 1.00 206.08 ? 1293 SER A O    1 
ATOM   7484  C CB   . SER A 1 489 ? 179.901 186.349 216.983 1.00 208.09 ? 1293 SER A CB   1 
ATOM   7485  O OG   . SER A 1 489 ? 180.977 186.761 217.808 1.00 209.42 ? 1293 SER A OG   1 
ATOM   7486  H H    . SER A 1 489 ? 178.668 185.794 214.961 1.00 207.19 ? 1293 SER A H    1 
ATOM   7487  H HA   . SER A 1 489 ? 181.189 185.828 215.476 1.00 207.23 ? 1293 SER A HA   1 
ATOM   7488  H HB2  . SER A 1 489 ? 179.485 187.133 216.592 1.00 207.37 ? 1293 SER A HB2  1 
ATOM   7489  H HB3  . SER A 1 489 ? 179.257 185.868 217.525 1.00 207.46 ? 1293 SER A HB3  1 
ATOM   7490  H HG   . SER A 1 489 ? 180.692 187.252 218.427 1.00 207.62 ? 1293 SER A HG   1 
ATOM   7491  N N    . ILE A 1 490 ? 179.772 183.189 216.589 1.00 201.59 ? 1294 ILE A N    1 
ATOM   7492  C CA   . ILE A 1 490 ? 180.070 181.830 217.030 1.00 201.04 ? 1294 ILE A CA   1 
ATOM   7493  C C    . ILE A 1 490 ? 180.886 181.104 215.969 1.00 198.89 ? 1294 ILE A C    1 
ATOM   7494  O O    . ILE A 1 490 ? 181.962 180.559 216.249 1.00 197.70 ? 1294 ILE A O    1 
ATOM   7495  C CB   . ILE A 1 490 ? 178.768 181.076 217.359 1.00 200.83 ? 1294 ILE A CB   1 
ATOM   7496  C CG1  . ILE A 1 490 ? 178.266 181.458 218.755 1.00 199.85 ? 1294 ILE A CG1  1 
ATOM   7497  C CG2  . ILE A 1 490 ? 178.977 179.569 217.266 1.00 198.99 ? 1294 ILE A CG2  1 
ATOM   7498  C CD1  . ILE A 1 490 ? 177.499 182.757 218.795 1.00 199.67 ? 1294 ILE A CD1  1 
ATOM   7499  H H    . ILE A 1 490 ? 178.938 183.352 216.462 1.00 199.96 ? 1294 ILE A H    1 
ATOM   7500  H HA   . ILE A 1 490 ? 180.604 181.872 217.838 1.00 199.73 ? 1294 ILE A HA   1 
ATOM   7501  H HB   . ILE A 1 490 ? 178.093 181.331 216.711 1.00 199.56 ? 1294 ILE A HB   1 
ATOM   7502  H HG12 . ILE A 1 490 ? 177.675 180.760 219.078 1.00 199.15 ? 1294 ILE A HG12 1 
ATOM   7503  H HG13 . ILE A 1 490 ? 179.025 181.544 219.352 1.00 199.46 ? 1294 ILE A HG13 1 
ATOM   7504  H HG21 . ILE A 1 490 ? 178.238 179.120 217.704 1.00 199.09 ? 1294 ILE A HG21 1 
ATOM   7505  H HG22 . ILE A 1 490 ? 179.010 179.305 216.333 1.00 199.15 ? 1294 ILE A HG22 1 
ATOM   7506  H HG23 . ILE A 1 490 ? 179.808 179.339 217.709 1.00 199.34 ? 1294 ILE A HG23 1 
ATOM   7507  H HD11 . ILE A 1 490 ? 177.099 182.859 219.673 1.00 199.35 ? 1294 ILE A HD11 1 
ATOM   7508  H HD12 . ILE A 1 490 ? 178.110 183.490 218.623 1.00 199.82 ? 1294 ILE A HD12 1 
ATOM   7509  H HD13 . ILE A 1 490 ? 176.805 182.734 218.117 1.00 199.46 ? 1294 ILE A HD13 1 
ATOM   7510  N N    . THR A 1 491 ? 180.414 181.135 214.720 1.00 184.39 ? 1295 THR A N    1 
ATOM   7511  C CA   . THR A 1 491 ? 181.051 180.344 213.672 1.00 183.51 ? 1295 THR A CA   1 
ATOM   7512  C C    . THR A 1 491 ? 182.549 180.601 213.636 1.00 182.88 ? 1295 THR A C    1 
ATOM   7513  O O    . THR A 1 491 ? 183.356 179.666 213.687 1.00 182.74 ? 1295 THR A O    1 
ATOM   7514  C CB   . THR A 1 491 ? 180.428 180.657 212.308 1.00 183.57 ? 1295 THR A CB   1 
ATOM   7515  O OG1  . THR A 1 491 ? 180.889 181.935 211.850 1.00 184.96 ? 1295 THR A OG1  1 
ATOM   7516  C CG2  . THR A 1 491 ? 178.906 180.653 212.379 1.00 182.05 ? 1295 THR A CG2  1 
ATOM   7517  H H    . THR A 1 491 ? 179.742 181.605 214.466 1.00 184.29 ? 1295 THR A H    1 
ATOM   7518  H HA   . THR A 1 491 ? 180.912 179.402 213.857 1.00 183.64 ? 1295 THR A HA   1 
ATOM   7519  H HB   . THR A 1 491 ? 180.700 179.976 211.674 1.00 182.66 ? 1295 THR A HB   1 
ATOM   7520  H HG1  . THR A 1 491 ? 180.545 182.115 211.105 1.00 183.24 ? 1295 THR A HG1  1 
ATOM   7521  H HG21 . THR A 1 491 ? 178.537 180.607 211.484 1.00 182.88 ? 1295 THR A HG21 1 
ATOM   7522  H HG22 . THR A 1 491 ? 178.600 179.886 212.888 1.00 183.09 ? 1295 THR A HG22 1 
ATOM   7523  H HG23 . THR A 1 491 ? 178.590 181.461 212.806 1.00 183.46 ? 1295 THR A HG23 1 
ATOM   7524  N N    . ASP A 1 492 ? 182.940 181.875 213.592 1.00 166.20 ? 1296 ASP A N    1 
ATOM   7525  C CA   . ASP A 1 492 ? 184.358 182.205 213.533 1.00 165.11 ? 1296 ASP A CA   1 
ATOM   7526  C C    . ASP A 1 492 ? 185.119 181.536 214.669 1.00 166.62 ? 1296 ASP A C    1 
ATOM   7527  O O    . ASP A 1 492 ? 186.091 180.807 214.438 1.00 165.61 ? 1296 ASP A O    1 
ATOM   7528  C CB   . ASP A 1 492 ? 184.537 183.723 213.580 1.00 163.16 ? 1296 ASP A CB   1 
ATOM   7529  C CG   . ASP A 1 492 ? 185.988 184.135 213.708 1.00 163.36 ? 1296 ASP A CG   1 
ATOM   7530  O OD1  . ASP A 1 492 ? 186.533 184.058 214.829 1.00 162.56 ? 1296 ASP A OD1  1 
ATOM   7531  O OD2  . ASP A 1 492 ? 186.584 184.534 212.686 1.00 163.44 ? 1296 ASP A OD2  1 
ATOM   7532  H H    . ASP A 1 492 ? 182.413 182.554 213.595 1.00 166.70 ? 1296 ASP A H    1 
ATOM   7533  H HA   . ASP A 1 492 ? 184.725 181.883 212.695 1.00 165.41 ? 1296 ASP A HA   1 
ATOM   7534  H HB2  . ASP A 1 492 ? 184.187 184.107 212.760 1.00 165.05 ? 1296 ASP A HB2  1 
ATOM   7535  H HB3  . ASP A 1 492 ? 184.055 184.077 214.344 1.00 165.50 ? 1296 ASP A HB3  1 
ATOM   7536  N N    . VAL A 1 493 ? 184.661 181.730 215.909 1.00 176.20 ? 1297 VAL A N    1 
ATOM   7537  C CA   . VAL A 1 493 ? 185.410 181.190 217.035 1.00 175.30 ? 1297 VAL A CA   1 
ATOM   7538  C C    . VAL A 1 493 ? 185.420 179.672 216.995 1.00 174.06 ? 1297 VAL A C    1 
ATOM   7539  O O    . VAL A 1 493 ? 186.321 179.043 217.558 1.00 172.89 ? 1297 VAL A O    1 
ATOM   7540  C CB   . VAL A 1 493 ? 184.848 181.711 218.375 1.00 175.62 ? 1297 VAL A CB   1 
ATOM   7541  C CG1  . VAL A 1 493 ? 183.391 181.354 218.528 1.00 175.40 ? 1297 VAL A CG1  1 
ATOM   7542  C CG2  . VAL A 1 493 ? 185.659 181.165 219.543 1.00 175.29 ? 1297 VAL A CG2  1 
ATOM   7543  H H    . VAL A 1 493 ? 183.944 182.157 216.115 1.00 176.01 ? 1297 VAL A H    1 
ATOM   7544  H HA   . VAL A 1 493 ? 186.329 181.492 216.968 1.00 175.51 ? 1297 VAL A HA   1 
ATOM   7545  H HB   . VAL A 1 493 ? 184.917 182.679 218.385 1.00 175.85 ? 1297 VAL A HB   1 
ATOM   7546  H HG11 . VAL A 1 493 ? 183.135 181.519 219.446 1.00 176.20 ? 1297 VAL A HG11 1 
ATOM   7547  H HG12 . VAL A 1 493 ? 182.867 181.914 217.937 1.00 176.46 ? 1297 VAL A HG12 1 
ATOM   7548  H HG13 . VAL A 1 493 ? 183.259 180.418 218.314 1.00 176.08 ? 1297 VAL A HG13 1 
ATOM   7549  H HG21 . VAL A 1 493 ? 185.412 181.647 220.347 1.00 176.10 ? 1297 VAL A HG21 1 
ATOM   7550  H HG22 . VAL A 1 493 ? 185.466 180.221 219.653 1.00 175.70 ? 1297 VAL A HG22 1 
ATOM   7551  H HG23 . VAL A 1 493 ? 186.603 181.292 219.359 1.00 175.60 ? 1297 VAL A HG23 1 
ATOM   7552  N N    . LEU A 1 494 ? 184.433 179.062 216.337 1.00 170.46 ? 1298 LEU A N    1 
ATOM   7553  C CA   . LEU A 1 494 ? 184.451 177.615 216.172 1.00 170.76 ? 1298 LEU A CA   1 
ATOM   7554  C C    . LEU A 1 494 ? 185.480 177.188 215.133 1.00 170.74 ? 1298 LEU A C    1 
ATOM   7555  O O    . LEU A 1 494 ? 186.170 176.180 215.319 1.00 172.19 ? 1298 LEU A O    1 
ATOM   7556  C CB   . LEU A 1 494 ? 183.060 177.111 215.786 1.00 170.40 ? 1298 LEU A CB   1 
ATOM   7557  C CG   . LEU A 1 494 ? 182.208 176.564 216.934 1.00 169.25 ? 1298 LEU A CG   1 
ATOM   7558  C CD1  . LEU A 1 494 ? 182.850 175.333 217.558 1.00 169.06 ? 1298 LEU A CD1  1 
ATOM   7559  C CD2  . LEU A 1 494 ? 181.987 177.639 217.981 1.00 169.46 ? 1298 LEU A CD2  1 
ATOM   7560  H H    . LEU A 1 494 ? 183.756 179.458 215.984 1.00 171.26 ? 1298 LEU A H    1 
ATOM   7561  H HA   . LEU A 1 494 ? 184.698 177.210 217.017 1.00 170.89 ? 1298 LEU A HA   1 
ATOM   7562  H HB2  . LEU A 1 494 ? 182.568 177.843 215.383 1.00 171.07 ? 1298 LEU A HB2  1 
ATOM   7563  H HB3  . LEU A 1 494 ? 183.164 176.397 215.138 1.00 170.59 ? 1298 LEU A HB3  1 
ATOM   7564  H HG   . LEU A 1 494 ? 181.341 176.304 216.586 1.00 170.60 ? 1298 LEU A HG   1 
ATOM   7565  H HD11 . LEU A 1 494 ? 182.192 174.876 218.105 1.00 170.33 ? 1298 LEU A HD11 1 
ATOM   7566  H HD12 . LEU A 1 494 ? 183.152 174.746 216.849 1.00 170.19 ? 1298 LEU A HD12 1 
ATOM   7567  H HD13 . LEU A 1 494 ? 183.604 175.605 218.103 1.00 170.91 ? 1298 LEU A HD13 1 
ATOM   7568  H HD21 . LEU A 1 494 ? 181.065 177.601 218.278 1.00 170.69 ? 1298 LEU A HD21 1 
ATOM   7569  H HD22 . LEU A 1 494 ? 182.583 177.484 218.730 1.00 170.83 ? 1298 LEU A HD22 1 
ATOM   7570  H HD23 . LEU A 1 494 ? 182.169 178.506 217.587 1.00 171.04 ? 1298 LEU A HD23 1 
ATOM   7571  N N    . VAL A 1 495 ? 185.604 177.941 214.037 1.00 150.48 ? 1299 VAL A N    1 
ATOM   7572  C CA   . VAL A 1 495 ? 186.567 177.572 213.005 1.00 147.43 ? 1299 VAL A CA   1 
ATOM   7573  C C    . VAL A 1 495 ? 187.955 178.123 213.297 1.00 145.75 ? 1299 VAL A C    1 
ATOM   7574  O O    . VAL A 1 495 ? 188.948 177.567 212.814 1.00 145.08 ? 1299 VAL A O    1 
ATOM   7575  C CB   . VAL A 1 495 ? 186.102 178.046 211.617 1.00 145.96 ? 1299 VAL A CB   1 
ATOM   7576  C CG1  . VAL A 1 495 ? 184.617 177.781 211.433 1.00 145.71 ? 1299 VAL A CG1  1 
ATOM   7577  C CG2  . VAL A 1 495 ? 186.412 179.523 211.417 1.00 145.61 ? 1299 VAL A CG2  1 
ATOM   7578  H H    . VAL A 1 495 ? 185.152 178.654 213.872 1.00 148.59 ? 1299 VAL A H    1 
ATOM   7579  H HA   . VAL A 1 495 ? 186.636 176.605 212.975 1.00 146.89 ? 1299 VAL A HA   1 
ATOM   7580  H HB   . VAL A 1 495 ? 186.580 177.546 210.937 1.00 146.22 ? 1299 VAL A HB   1 
ATOM   7581  H HG11 . VAL A 1 495 ? 184.429 177.685 210.486 1.00 145.89 ? 1299 VAL A HG11 1 
ATOM   7582  H HG12 . VAL A 1 495 ? 184.381 176.964 211.900 1.00 146.67 ? 1299 VAL A HG12 1 
ATOM   7583  H HG13 . VAL A 1 495 ? 184.115 178.526 211.796 1.00 147.09 ? 1299 VAL A HG13 1 
ATOM   7584  H HG21 . VAL A 1 495 ? 185.864 179.863 210.693 1.00 146.03 ? 1299 VAL A HG21 1 
ATOM   7585  H HG22 . VAL A 1 495 ? 186.210 180.002 212.234 1.00 147.13 ? 1299 VAL A HG22 1 
ATOM   7586  H HG23 . VAL A 1 495 ? 187.351 179.625 211.196 1.00 145.95 ? 1299 VAL A HG23 1 
ATOM   7587  N N    . ARG A 1 496 ? 188.054 179.193 214.082 1.00 142.36 ? 1300 ARG A N    1 
ATOM   7588  C CA   . ARG A 1 496 ? 189.333 179.825 214.380 1.00 144.38 ? 1300 ARG A CA   1 
ATOM   7589  C C    . ARG A 1 496 ? 190.078 179.128 215.512 1.00 146.18 ? 1300 ARG A C    1 
ATOM   7590  O O    . ARG A 1 496 ? 191.294 178.934 215.424 1.00 144.19 ? 1300 ARG A O    1 
ATOM   7591  C CB   . ARG A 1 496 ? 189.113 181.302 214.737 1.00 144.28 ? 1300 ARG A CB   1 
ATOM   7592  C CG   . ARG A 1 496 ? 188.729 182.213 213.567 1.00 142.52 ? 1300 ARG A CG   1 
ATOM   7593  C CD   . ARG A 1 496 ? 189.470 181.882 212.284 1.00 142.52 ? 1300 ARG A CD   1 
ATOM   7594  N NE   . ARG A 1 496 ? 189.531 183.023 211.375 1.00 143.53 ? 1300 ARG A NE   1 
ATOM   7595  C CZ   . ARG A 1 496 ? 188.792 183.166 210.282 1.00 143.21 ? 1300 ARG A CZ   1 
ATOM   7596  N NH1  . ARG A 1 496 ? 187.896 182.259 209.923 1.00 141.53 ? 1300 ARG A NH1  1 
ATOM   7597  N NH2  . ARG A 1 496 ? 188.953 184.250 209.529 1.00 143.38 ? 1300 ARG A NH2  1 
ATOM   7598  H H    . ARG A 1 496 ? 187.384 179.578 214.459 1.00 143.76 ? 1300 ARG A H    1 
ATOM   7599  H HA   . ARG A 1 496 ? 189.899 179.767 213.596 1.00 142.31 ? 1300 ARG A HA   1 
ATOM   7600  H HB2  . ARG A 1 496 ? 188.402 181.356 215.393 1.00 143.22 ? 1300 ARG A HB2  1 
ATOM   7601  H HB3  . ARG A 1 496 ? 189.934 181.651 215.120 1.00 143.06 ? 1300 ARG A HB3  1 
ATOM   7602  H HG2  . ARG A 1 496 ? 187.781 182.120 213.392 1.00 143.06 ? 1300 ARG A HG2  1 
ATOM   7603  H HG3  . ARG A 1 496 ? 188.934 183.131 213.803 1.00 142.96 ? 1300 ARG A HG3  1 
ATOM   7604  H HD2  . ARG A 1 496 ? 190.382 181.639 212.506 1.00 141.65 ? 1300 ARG A HD2  1 
ATOM   7605  H HD3  . ARG A 1 496 ? 189.031 181.141 211.842 1.00 141.68 ? 1300 ARG A HD3  1 
ATOM   7606  H HE   . ARG A 1 496 ? 190.118 183.630 211.540 1.00 141.81 ? 1300 ARG A HE   1 
ATOM   7607  H HH11 . ARG A 1 496 ? 187.776 181.553 210.396 1.00 141.62 ? 1300 ARG A HH11 1 
ATOM   7608  H HH12 . ARG A 1 496 ? 187.430 182.379 209.210 1.00 141.32 ? 1300 ARG A HH12 1 
ATOM   7609  H HH21 . ARG A 1 496 ? 189.532 184.846 209.751 1.00 141.93 ? 1300 ARG A HH21 1 
ATOM   7610  H HH22 . ARG A 1 496 ? 188.479 184.354 208.819 1.00 142.01 ? 1300 ARG A HH22 1 
ATOM   7611  N N    . THR A 1 497 ? 189.372 178.741 216.575 1.00 164.89 ? 1301 THR A N    1 
ATOM   7612  C CA   . THR A 1 497 ? 190.002 178.193 217.767 1.00 165.39 ? 1301 THR A CA   1 
ATOM   7613  C C    . THR A 1 497 ? 189.643 176.741 218.044 1.00 163.33 ? 1301 THR A C    1 
ATOM   7614  O O    . THR A 1 497 ? 190.294 176.114 218.887 1.00 163.33 ? 1301 THR A O    1 
ATOM   7615  C CB   . THR A 1 497 ? 189.626 179.034 218.997 1.00 164.58 ? 1301 THR A CB   1 
ATOM   7616  O OG1  . THR A 1 497 ? 188.331 178.641 219.470 1.00 164.30 ? 1301 THR A OG1  1 
ATOM   7617  C CG2  . THR A 1 497 ? 189.612 180.518 218.653 1.00 163.19 ? 1301 THR A CG2  1 
ATOM   7618  H H    . THR A 1 497 ? 188.515 178.789 216.627 1.00 163.41 ? 1301 THR A H    1 
ATOM   7619  H HA   . THR A 1 497 ? 190.965 178.242 217.663 1.00 163.84 ? 1301 THR A HA   1 
ATOM   7620  H HB   . THR A 1 497 ? 190.281 178.889 219.698 1.00 163.89 ? 1301 THR A HB   1 
ATOM   7621  H HG1  . THR A 1 497 ? 188.120 179.096 220.144 1.00 164.19 ? 1301 THR A HG1  1 
ATOM   7622  H HG21 . THR A 1 497 ? 189.493 181.044 219.459 1.00 163.78 ? 1301 THR A HG21 1 
ATOM   7623  H HG22 . THR A 1 497 ? 190.452 180.768 218.236 1.00 163.71 ? 1301 THR A HG22 1 
ATOM   7624  H HG23 . THR A 1 497 ? 188.885 180.715 218.042 1.00 163.34 ? 1301 THR A HG23 1 
ATOM   7625  N N    . LYS A 1 498 ? 188.636 176.189 217.370 1.00 162.84 ? 1302 LYS A N    1 
ATOM   7626  C CA   . LYS A 1 498 ? 188.183 174.831 217.631 1.00 163.29 ? 1302 LYS A CA   1 
ATOM   7627  C C    . LYS A 1 498 ? 188.184 173.948 216.393 1.00 162.22 ? 1302 LYS A C    1 
ATOM   7628  O O    . LYS A 1 498 ? 187.661 172.829 216.451 1.00 160.80 ? 1302 LYS A O    1 
ATOM   7629  C CB   . LYS A 1 498 ? 186.772 174.853 218.233 1.00 166.75 ? 1302 LYS A CB   1 
ATOM   7630  C CG   . LYS A 1 498 ? 186.688 175.500 219.611 1.00 167.72 ? 1302 LYS A CG   1 
ATOM   7631  C CD   . LYS A 1 498 ? 187.615 174.841 220.626 1.00 165.54 ? 1302 LYS A CD   1 
ATOM   7632  C CE   . LYS A 1 498 ? 187.454 173.328 220.650 1.00 163.90 ? 1302 LYS A CE   1 
ATOM   7633  N NZ   . LYS A 1 498 ? 186.024 172.912 220.637 1.00 165.73 ? 1302 LYS A NZ   1 
ATOM   7634  H H    . LYS A 1 498 ? 188.194 176.588 216.749 1.00 164.90 ? 1302 LYS A H    1 
ATOM   7635  H HA   . LYS A 1 498 ? 188.778 174.418 218.274 1.00 164.94 ? 1302 LYS A HA   1 
ATOM   7636  H HB2  . LYS A 1 498 ? 186.196 175.362 217.642 1.00 165.98 ? 1302 LYS A HB2  1 
ATOM   7637  H HB3  . LYS A 1 498 ? 186.443 173.945 218.299 1.00 165.50 ? 1302 LYS A HB3  1 
ATOM   7638  H HG2  . LYS A 1 498 ? 186.941 176.434 219.538 1.00 166.15 ? 1302 LYS A HG2  1 
ATOM   7639  H HG3  . LYS A 1 498 ? 185.779 175.428 219.942 1.00 166.50 ? 1302 LYS A HG3  1 
ATOM   7640  H HD2  . LYS A 1 498 ? 188.535 175.046 220.401 1.00 165.66 ? 1302 LYS A HD2  1 
ATOM   7641  H HD3  . LYS A 1 498 ? 187.407 175.181 221.509 1.00 166.19 ? 1302 LYS A HD3  1 
ATOM   7642  H HE2  . LYS A 1 498 ? 187.888 172.947 219.870 1.00 165.14 ? 1302 LYS A HE2  1 
ATOM   7643  H HE3  . LYS A 1 498 ? 187.860 172.980 221.459 1.00 165.92 ? 1302 LYS A HE3  1 
ATOM   7644  H HZ1  . LYS A 1 498 ? 185.919 172.160 221.101 1.00 165.97 ? 1302 LYS A HZ1  1 
ATOM   7645  H HZ2  . LYS A 1 498 ? 185.520 173.548 221.000 1.00 166.54 ? 1302 LYS A HZ2  1 
ATOM   7646  H HZ3  . LYS A 1 498 ? 185.754 172.774 219.801 1.00 165.76 ? 1302 LYS A HZ3  1 
ATOM   7647  N N    . ARG A 1 499 ? 188.758 174.411 215.281 1.00 135.67 ? 1303 ARG A N    1 
ATOM   7648  C CA   . ARG A 1 499 ? 188.770 173.606 214.065 1.00 137.13 ? 1303 ARG A CA   1 
ATOM   7649  C C    . ARG A 1 499 ? 189.331 172.217 214.335 1.00 138.34 ? 1303 ARG A C    1 
ATOM   7650  O O    . ARG A 1 499 ? 188.799 171.217 213.838 1.00 135.03 ? 1303 ARG A O    1 
ATOM   7651  C CB   . ARG A 1 499 ? 189.585 174.323 212.986 1.00 134.58 ? 1303 ARG A CB   1 
ATOM   7652  C CG   . ARG A 1 499 ? 190.037 173.461 211.805 1.00 133.63 ? 1303 ARG A CG   1 
ATOM   7653  C CD   . ARG A 1 499 ? 191.387 173.923 211.285 1.00 133.24 ? 1303 ARG A CD   1 
ATOM   7654  N NE   . ARG A 1 499 ? 191.503 175.379 211.294 1.00 133.54 ? 1303 ARG A NE   1 
ATOM   7655  C CZ   . ARG A 1 499 ? 192.489 176.063 211.860 1.00 135.29 ? 1303 ARG A CZ   1 
ATOM   7656  N NH1  . ARG A 1 499 ? 193.485 175.459 212.490 1.00 135.32 ? 1303 ARG A NH1  1 
ATOM   7657  N NH2  . ARG A 1 499 ? 192.476 177.391 211.793 1.00 135.87 ? 1303 ARG A NH2  1 
ATOM   7658  H H    . ARG A 1 499 ? 189.142 175.177 215.207 1.00 135.48 ? 1303 ARG A H    1 
ATOM   7659  H HA   . ARG A 1 499 ? 187.861 173.507 213.741 1.00 135.42 ? 1303 ARG A HA   1 
ATOM   7660  H HB2  . ARG A 1 499 ? 189.048 175.047 212.628 1.00 134.95 ? 1303 ARG A HB2  1 
ATOM   7661  H HB3  . ARG A 1 499 ? 190.380 174.686 213.406 1.00 134.67 ? 1303 ARG A HB3  1 
ATOM   7662  H HG2  . ARG A 1 499 ? 190.130 172.532 212.057 1.00 134.20 ? 1303 ARG A HG2  1 
ATOM   7663  H HG3  . ARG A 1 499 ? 189.388 173.541 211.090 1.00 133.78 ? 1303 ARG A HG3  1 
ATOM   7664  H HD2  . ARG A 1 499 ? 192.079 173.538 211.840 1.00 134.51 ? 1303 ARG A HD2  1 
ATOM   7665  H HD3  . ARG A 1 499 ? 191.491 173.621 210.369 1.00 133.61 ? 1303 ARG A HD3  1 
ATOM   7666  H HE   . ARG A 1 499 ? 190.812 175.827 211.047 1.00 134.07 ? 1303 ARG A HE   1 
ATOM   7667  H HH11 . ARG A 1 499 ? 193.514 174.604 212.546 1.00 134.64 ? 1303 ARG A HH11 1 
ATOM   7668  H HH12 . ARG A 1 499 ? 194.109 175.931 212.847 1.00 134.36 ? 1303 ARG A HH12 1 
ATOM   7669  H HH21 . ARG A 1 499 ? 191.834 177.794 211.387 1.00 134.48 ? 1303 ARG A HH21 1 
ATOM   7670  H HH22 . ARG A 1 499 ? 193.108 177.846 212.156 1.00 133.97 ? 1303 ARG A HH22 1 
ATOM   7671  N N    . ASP A 1 500 ? 190.408 172.136 215.118 1.00 161.71 ? 1304 ASP A N    1 
ATOM   7672  C CA   . ASP A 1 500 ? 191.053 170.849 215.349 1.00 162.67 ? 1304 ASP A CA   1 
ATOM   7673  C C    . ASP A 1 500 ? 190.099 169.865 216.011 1.00 162.54 ? 1304 ASP A C    1 
ATOM   7674  O O    . ASP A 1 500 ? 190.019 168.699 215.607 1.00 160.79 ? 1304 ASP A O    1 
ATOM   7675  C CB   . ASP A 1 500 ? 192.305 171.041 216.204 1.00 162.44 ? 1304 ASP A CB   1 
ATOM   7676  C CG   . ASP A 1 500 ? 191.991 171.580 217.584 1.00 163.51 ? 1304 ASP A CG   1 
ATOM   7677  O OD1  . ASP A 1 500 ? 190.945 172.246 217.736 1.00 162.29 ? 1304 ASP A OD1  1 
ATOM   7678  O OD2  . ASP A 1 500 ? 192.787 171.337 218.515 1.00 163.92 ? 1304 ASP A OD2  1 
ATOM   7679  H H    . ASP A 1 500 ? 190.778 172.801 215.518 1.00 160.68 ? 1304 ASP A H    1 
ATOM   7680  H HA   . ASP A 1 500 ? 191.327 170.475 214.497 1.00 161.10 ? 1304 ASP A HA   1 
ATOM   7681  H HB2  . ASP A 1 500 ? 192.751 170.185 216.311 1.00 161.57 ? 1304 ASP A HB2  1 
ATOM   7682  H HB3  . ASP A 1 500 ? 192.897 171.671 215.763 1.00 161.18 ? 1304 ASP A HB3  1 
ATOM   7683  N N    . TRP A 1 501 ? 189.360 170.311 217.028 1.00 167.73 ? 1305 TRP A N    1 
ATOM   7684  C CA   . TRP A 1 501 ? 188.427 169.407 217.690 1.00 166.89 ? 1305 TRP A CA   1 
ATOM   7685  C C    . TRP A 1 501 ? 187.266 169.050 216.775 1.00 166.70 ? 1305 TRP A C    1 
ATOM   7686  O O    . TRP A 1 501 ? 186.835 167.891 216.732 1.00 167.91 ? 1305 TRP A O    1 
ATOM   7687  C CB   . TRP A 1 501 ? 187.906 170.033 218.982 1.00 166.03 ? 1305 TRP A CB   1 
ATOM   7688  C CG   . TRP A 1 501 ? 187.259 169.057 219.938 1.00 168.53 ? 1305 TRP A CG   1 
ATOM   7689  C CD1  . TRP A 1 501 ? 186.175 169.300 220.727 1.00 168.56 ? 1305 TRP A CD1  1 
ATOM   7690  C CD2  . TRP A 1 501 ? 187.674 167.710 220.235 1.00 171.02 ? 1305 TRP A CD2  1 
ATOM   7691  N NE1  . TRP A 1 501 ? 185.874 168.192 221.480 1.00 169.55 ? 1305 TRP A NE1  1 
ATOM   7692  C CE2  . TRP A 1 501 ? 186.779 167.204 221.199 1.00 170.42 ? 1305 TRP A CE2  1 
ATOM   7693  C CE3  . TRP A 1 501 ? 188.707 166.883 219.778 1.00 170.29 ? 1305 TRP A CE3  1 
ATOM   7694  C CZ2  . TRP A 1 501 ? 186.884 165.912 221.710 1.00 170.37 ? 1305 TRP A CZ2  1 
ATOM   7695  C CZ3  . TRP A 1 501 ? 188.806 165.600 220.285 1.00 170.13 ? 1305 TRP A CZ3  1 
ATOM   7696  C CH2  . TRP A 1 501 ? 187.901 165.128 221.241 1.00 170.73 ? 1305 TRP A CH2  1 
ATOM   7697  H H    . TRP A 1 501 ? 189.380 171.110 217.345 1.00 168.00 ? 1305 TRP A H    1 
ATOM   7698  H HA   . TRP A 1 501 ? 188.903 168.595 217.897 1.00 168.58 ? 1305 TRP A HA   1 
ATOM   7699  H HB2  . TRP A 1 501 ? 188.649 170.449 219.447 1.00 168.45 ? 1305 TRP A HB2  1 
ATOM   7700  H HB3  . TRP A 1 501 ? 187.245 170.706 218.756 1.00 168.12 ? 1305 TRP A HB3  1 
ATOM   7701  H HD1  . TRP A 1 501 ? 185.701 170.099 220.746 1.00 169.10 ? 1305 TRP A HD1  1 
ATOM   7702  H HE1  . TRP A 1 501 ? 185.225 168.130 222.040 1.00 169.52 ? 1305 TRP A HE1  1 
ATOM   7703  H HE3  . TRP A 1 501 ? 189.314 167.182 219.143 1.00 168.80 ? 1305 TRP A HE3  1 
ATOM   7704  H HZ2  . TRP A 1 501 ? 186.284 165.594 222.345 1.00 169.03 ? 1305 TRP A HZ2  1 
ATOM   7705  H HZ3  . TRP A 1 501 ? 189.488 165.042 219.987 1.00 168.82 ? 1305 TRP A HZ3  1 
ATOM   7706  H HH2  . TRP A 1 501 ? 187.994 164.261 221.565 1.00 169.10 ? 1305 TRP A HH2  1 
ATOM   7707  N N    . LEU A 1 502 ? 186.745 170.030 216.036 1.00 157.66 ? 1306 LEU A N    1 
ATOM   7708  C CA   . LEU A 1 502 ? 185.619 169.763 215.149 1.00 161.88 ? 1306 LEU A CA   1 
ATOM   7709  C C    . LEU A 1 502 ? 185.983 168.707 214.113 1.00 161.13 ? 1306 LEU A C    1 
ATOM   7710  O O    . LEU A 1 502 ? 185.216 167.769 213.870 1.00 160.40 ? 1306 LEU A O    1 
ATOM   7711  C CB   . LEU A 1 502 ? 185.169 171.057 214.470 1.00 160.72 ? 1306 LEU A CB   1 
ATOM   7712  C CG   . LEU A 1 502 ? 184.705 172.174 215.409 1.00 157.22 ? 1306 LEU A CG   1 
ATOM   7713  C CD1  . LEU A 1 502 ? 184.600 173.500 214.669 1.00 156.18 ? 1306 LEU A CD1  1 
ATOM   7714  C CD2  . LEU A 1 502 ? 183.374 171.811 216.051 1.00 156.16 ? 1306 LEU A CD2  1 
ATOM   7715  H H    . LEU A 1 502 ? 187.022 170.845 216.030 1.00 158.33 ? 1306 LEU A H    1 
ATOM   7716  H HA   . LEU A 1 502 ? 184.877 169.424 215.674 1.00 159.51 ? 1306 LEU A HA   1 
ATOM   7717  H HB2  . LEU A 1 502 ? 185.911 171.401 213.949 1.00 158.43 ? 1306 LEU A HB2  1 
ATOM   7718  H HB3  . LEU A 1 502 ? 184.429 170.848 213.880 1.00 158.78 ? 1306 LEU A HB3  1 
ATOM   7719  H HG   . LEU A 1 502 ? 185.356 172.280 216.119 1.00 158.51 ? 1306 LEU A HG   1 
ATOM   7720  H HD11 . LEU A 1 502 ? 184.675 174.225 215.308 1.00 158.48 ? 1306 LEU A HD11 1 
ATOM   7721  H HD12 . LEU A 1 502 ? 185.318 173.559 214.019 1.00 158.02 ? 1306 LEU A HD12 1 
ATOM   7722  H HD13 . LEU A 1 502 ? 183.743 173.542 214.218 1.00 158.10 ? 1306 LEU A HD13 1 
ATOM   7723  H HD21 . LEU A 1 502 ? 183.095 172.536 216.631 1.00 158.19 ? 1306 LEU A HD21 1 
ATOM   7724  H HD22 . LEU A 1 502 ? 182.715 171.673 215.353 1.00 158.29 ? 1306 LEU A HD22 1 
ATOM   7725  H HD23 . LEU A 1 502 ? 183.484 170.998 216.568 1.00 158.89 ? 1306 LEU A HD23 1 
ATOM   7726  N N    . VAL A 1 503 ? 187.157 168.841 213.494 1.00 158.45 ? 1307 VAL A N    1 
ATOM   7727  C CA   . VAL A 1 503 ? 187.593 167.823 212.546 1.00 158.80 ? 1307 VAL A CA   1 
ATOM   7728  C C    . VAL A 1 503 ? 187.874 166.511 213.265 1.00 159.73 ? 1307 VAL A C    1 
ATOM   7729  O O    . VAL A 1 503 ? 187.618 165.429 212.721 1.00 158.96 ? 1307 VAL A O    1 
ATOM   7730  C CB   . VAL A 1 503 ? 188.822 168.310 211.752 1.00 157.95 ? 1307 VAL A CB   1 
ATOM   7731  C CG1  . VAL A 1 503 ? 188.496 169.595 211.007 1.00 156.52 ? 1307 VAL A CG1  1 
ATOM   7732  C CG2  . VAL A 1 503 ? 190.020 168.510 212.665 1.00 156.52 ? 1307 VAL A CG2  1 
ATOM   7733  H H    . VAL A 1 503 ? 187.705 169.495 213.603 1.00 156.99 ? 1307 VAL A H    1 
ATOM   7734  H HA   . VAL A 1 503 ? 186.877 167.663 211.911 1.00 157.32 ? 1307 VAL A HA   1 
ATOM   7735  H HB   . VAL A 1 503 ? 189.057 167.636 211.095 1.00 157.23 ? 1307 VAL A HB   1 
ATOM   7736  H HG11 . VAL A 1 503 ? 189.266 169.856 210.478 1.00 155.99 ? 1307 VAL A HG11 1 
ATOM   7737  H HG12 . VAL A 1 503 ? 187.734 169.439 210.428 1.00 156.58 ? 1307 VAL A HG12 1 
ATOM   7738  H HG13 . VAL A 1 503 ? 188.286 170.290 211.649 1.00 156.45 ? 1307 VAL A HG13 1 
ATOM   7739  H HG21 . VAL A 1 503 ? 190.763 168.841 212.136 1.00 156.90 ? 1307 VAL A HG21 1 
ATOM   7740  H HG22 . VAL A 1 503 ? 189.789 169.157 213.346 1.00 156.77 ? 1307 VAL A HG22 1 
ATOM   7741  H HG23 . VAL A 1 503 ? 190.260 167.665 213.075 1.00 157.14 ? 1307 VAL A HG23 1 
ATOM   7742  N N    . LYS A 1 504 ? 188.396 166.575 214.493 1.00 169.09 ? 1308 LYS A N    1 
ATOM   7743  C CA   . LYS A 1 504 ? 188.688 165.355 215.237 1.00 168.22 ? 1308 LYS A CA   1 
ATOM   7744  C C    . LYS A 1 504 ? 187.418 164.566 215.523 1.00 168.06 ? 1308 LYS A C    1 
ATOM   7745  O O    . LYS A 1 504 ? 187.414 163.331 215.446 1.00 167.31 ? 1308 LYS A O    1 
ATOM   7746  C CB   . LYS A 1 504 ? 189.408 165.700 216.540 1.00 166.86 ? 1308 LYS A CB   1 
ATOM   7747  H H    . LYS A 1 504 ? 188.587 167.304 214.909 1.00 167.50 ? 1308 LYS A H    1 
ATOM   7748  H HA   . LYS A 1 504 ? 189.277 164.796 214.708 1.00 167.70 ? 1308 LYS A HA   1 
ATOM   7749  N N    . GLN A 1 505 ? 186.328 165.258 215.854 1.00 181.08 ? 1309 GLN A N    1 
ATOM   7750  C CA   . GLN A 1 505 ? 185.064 164.618 216.197 1.00 183.31 ? 1309 GLN A CA   1 
ATOM   7751  C C    . GLN A 1 505 ? 184.145 164.467 214.990 1.00 184.85 ? 1309 GLN A C    1 
ATOM   7752  O O    . GLN A 1 505 ? 182.919 164.451 215.141 1.00 186.74 ? 1309 GLN A O    1 
ATOM   7753  C CB   . GLN A 1 505 ? 184.360 165.401 217.304 1.00 183.56 ? 1309 GLN A CB   1 
ATOM   7754  C CG   . GLN A 1 505 ? 185.176 165.548 218.580 1.00 182.51 ? 1309 GLN A CG   1 
ATOM   7755  C CD   . GLN A 1 505 ? 185.531 164.211 219.202 1.00 182.78 ? 1309 GLN A CD   1 
ATOM   7756  O OE1  . GLN A 1 505 ? 186.310 163.440 218.642 1.00 182.81 ? 1309 GLN A OE1  1 
ATOM   7757  N NE2  . GLN A 1 505 ? 184.954 163.927 220.363 1.00 183.05 ? 1309 GLN A NE2  1 
ATOM   7758  H H    . GLN A 1 505 ? 186.298 166.117 215.888 1.00 181.68 ? 1309 GLN A H    1 
ATOM   7759  H HA   . GLN A 1 505 ? 185.250 163.730 216.534 1.00 182.67 ? 1309 GLN A HA   1 
ATOM   7760  H HB2  . GLN A 1 505 ? 184.161 166.292 216.977 1.00 182.69 ? 1309 GLN A HB2  1 
ATOM   7761  H HB3  . GLN A 1 505 ? 183.535 164.945 217.532 1.00 182.93 ? 1309 GLN A HB3  1 
ATOM   7762  H HG2  . GLN A 1 505 ? 186.002 166.014 218.376 1.00 182.12 ? 1309 GLN A HG2  1 
ATOM   7763  H HG3  . GLN A 1 505 ? 184.661 166.053 219.228 1.00 182.58 ? 1309 GLN A HG3  1 
ATOM   7764  H HE21 . GLN A 1 505 ? 184.413 164.490 220.724 1.00 182.75 ? 1309 GLN A HE21 1 
ATOM   7765  H HE22 . GLN A 1 505 ? 185.122 163.181 220.756 1.00 182.81 ? 1309 GLN A HE22 1 
ATOM   7766  N N    . ARG A 1 506 ? 184.713 164.351 213.790 1.00 186.36 ? 1310 ARG A N    1 
ATOM   7767  C CA   . ARG A 1 506 ? 183.932 164.141 212.573 1.00 187.70 ? 1310 ARG A CA   1 
ATOM   7768  C C    . ARG A 1 506 ? 182.951 165.283 212.328 1.00 186.86 ? 1310 ARG A C    1 
ATOM   7769  O O    . ARG A 1 506 ? 181.854 165.071 211.807 1.00 186.13 ? 1310 ARG A O    1 
ATOM   7770  C CB   . ARG A 1 506 ? 183.179 162.807 212.620 1.00 186.40 ? 1310 ARG A CB   1 
ATOM   7771  C CG   . ARG A 1 506 ? 184.024 161.611 213.039 1.00 184.84 ? 1310 ARG A CG   1 
ATOM   7772  C CD   . ARG A 1 506 ? 183.240 160.674 213.942 1.00 184.70 ? 1310 ARG A CD   1 
ATOM   7773  N NE   . ARG A 1 506 ? 182.901 161.297 215.216 1.00 186.12 ? 1310 ARG A NE   1 
ATOM   7774  C CZ   . ARG A 1 506 ? 183.765 161.521 216.196 1.00 185.95 ? 1310 ARG A CZ   1 
ATOM   7775  N NH1  . ARG A 1 506 ? 185.040 161.184 216.086 1.00 184.03 ? 1310 ARG A NH1  1 
ATOM   7776  N NH2  . ARG A 1 506 ? 183.341 162.101 217.315 1.00 186.44 ? 1310 ARG A NH2  1 
ATOM   7777  H H    . ARG A 1 506 ? 185.561 164.393 213.654 1.00 184.58 ? 1310 ARG A H    1 
ATOM   7778  H HA   . ARG A 1 506 ? 184.540 164.108 211.817 1.00 185.38 ? 1310 ARG A HA   1 
ATOM   7779  H HB2  . ARG A 1 506 ? 182.446 162.888 213.250 1.00 185.42 ? 1310 ARG A HB2  1 
ATOM   7780  H HB3  . ARG A 1 506 ? 182.828 162.621 211.735 1.00 185.38 ? 1310 ARG A HB3  1 
ATOM   7781  H HG2  . ARG A 1 506 ? 184.288 161.116 212.248 1.00 185.16 ? 1310 ARG A HG2  1 
ATOM   7782  H HG3  . ARG A 1 506 ? 184.808 161.912 213.522 1.00 185.12 ? 1310 ARG A HG3  1 
ATOM   7783  H HD2  . ARG A 1 506 ? 182.414 160.423 213.500 1.00 185.21 ? 1310 ARG A HD2  1 
ATOM   7784  H HD3  . ARG A 1 506 ? 183.775 159.885 214.124 1.00 185.12 ? 1310 ARG A HD3  1 
ATOM   7785  H HE   . ARG A 1 506 ? 182.088 161.555 215.332 1.00 185.41 ? 1310 ARG A HE   1 
ATOM   7786  H HH11 . ARG A 1 506 ? 185.327 160.808 215.368 1.00 184.97 ? 1310 ARG A HH11 1 
ATOM   7787  H HH12 . ARG A 1 506 ? 185.582 161.339 216.735 1.00 185.03 ? 1310 ARG A HH12 1 
ATOM   7788  H HH21 . ARG A 1 506 ? 182.514 162.325 217.396 1.00 185.38 ? 1310 ARG A HH21 1 
ATOM   7789  H HH22 . ARG A 1 506 ? 183.892 162.252 217.957 1.00 185.34 ? 1310 ARG A HH22 1 
ATOM   7790  N N    . GLY A 1 507 ? 183.332 166.500 212.703 1.00 169.20 ? 1311 GLY A N    1 
ATOM   7791  C CA   . GLY A 1 507 ? 182.442 167.622 212.499 1.00 165.70 ? 1311 GLY A CA   1 
ATOM   7792  C C    . GLY A 1 507 ? 181.157 167.467 213.291 1.00 165.49 ? 1311 GLY A C    1 
ATOM   7793  O O    . GLY A 1 507 ? 181.135 166.943 214.410 1.00 168.34 ? 1311 GLY A O    1 
ATOM   7794  H H    . GLY A 1 507 ? 184.085 166.695 213.070 1.00 167.83 ? 1311 GLY A H    1 
ATOM   7795  H HA2  . GLY A 1 507 ? 182.880 168.441 212.777 1.00 167.02 ? 1311 GLY A HA2  1 
ATOM   7796  H HA3  . GLY A 1 507 ? 182.219 167.695 211.557 1.00 167.15 ? 1311 GLY A HA3  1 
ATOM   7797  N N    . TRP A 1 508 ? 180.059 167.931 212.694 1.00 141.69 ? 1312 TRP A N    1 
ATOM   7798  C CA   . TRP A 1 508 ? 178.768 167.882 213.367 1.00 144.99 ? 1312 TRP A CA   1 
ATOM   7799  C C    . TRP A 1 508 ? 178.239 166.461 213.515 1.00 147.80 ? 1312 TRP A C    1 
ATOM   7800  O O    . TRP A 1 508 ? 177.321 166.235 214.311 1.00 147.77 ? 1312 TRP A O    1 
ATOM   7801  C CB   . TRP A 1 508 ? 177.758 168.739 212.608 1.00 144.25 ? 1312 TRP A CB   1 
ATOM   7802  C CG   . TRP A 1 508 ? 178.047 170.201 212.709 1.00 142.78 ? 1312 TRP A CG   1 
ATOM   7803  C CD1  . TRP A 1 508 ? 178.649 170.983 211.771 1.00 139.02 ? 1312 TRP A CD1  1 
ATOM   7804  C CD2  . TRP A 1 508 ? 177.746 171.060 213.815 1.00 142.14 ? 1312 TRP A CD2  1 
ATOM   7805  N NE1  . TRP A 1 508 ? 178.743 172.275 212.222 1.00 136.05 ? 1312 TRP A NE1  1 
ATOM   7806  C CE2  . TRP A 1 508 ? 178.195 172.350 213.475 1.00 137.65 ? 1312 TRP A CE2  1 
ATOM   7807  C CE3  . TRP A 1 508 ? 177.139 170.864 215.059 1.00 141.72 ? 1312 TRP A CE3  1 
ATOM   7808  C CZ2  . TRP A 1 508 ? 178.058 173.437 214.333 1.00 136.94 ? 1312 TRP A CZ2  1 
ATOM   7809  C CZ3  . TRP A 1 508 ? 177.004 171.943 215.908 1.00 137.39 ? 1312 TRP A CZ3  1 
ATOM   7810  C CH2  . TRP A 1 508 ? 177.460 173.213 215.542 1.00 136.54 ? 1312 TRP A CH2  1 
ATOM   7811  H H    . TRP A 1 508 ? 180.037 168.277 211.906 1.00 143.22 ? 1312 TRP A H    1 
ATOM   7812  H HA   . TRP A 1 508 ? 178.867 168.257 214.256 1.00 143.79 ? 1312 TRP A HA   1 
ATOM   7813  H HB2  . TRP A 1 508 ? 177.778 168.495 211.670 1.00 143.36 ? 1312 TRP A HB2  1 
ATOM   7814  H HB3  . TRP A 1 508 ? 176.873 168.583 212.973 1.00 143.65 ? 1312 TRP A HB3  1 
ATOM   7815  H HD1  . TRP A 1 508 ? 178.955 170.684 210.945 1.00 142.75 ? 1312 TRP A HD1  1 
ATOM   7816  H HE1  . TRP A 1 508 ? 179.090 172.928 211.787 1.00 142.74 ? 1312 TRP A HE1  1 
ATOM   7817  H HE3  . TRP A 1 508 ? 176.833 170.022 215.308 1.00 143.25 ? 1312 TRP A HE3  1 
ATOM   7818  H HZ2  . TRP A 1 508 ? 178.359 174.283 214.093 1.00 143.15 ? 1312 TRP A HZ2  1 
ATOM   7819  H HZ3  . TRP A 1 508 ? 176.602 171.824 216.738 1.00 142.39 ? 1312 TRP A HZ3  1 
ATOM   7820  H HH2  . TRP A 1 508 ? 177.356 173.922 216.135 1.00 143.13 ? 1312 TRP A HH2  1 
ATOM   7821  N N    . ASP A 1 509 ? 178.787 165.502 212.766 1.00 180.68 ? 1313 ASP A N    1 
ATOM   7822  C CA   . ASP A 1 509 ? 178.356 164.116 212.915 1.00 182.41 ? 1313 ASP A CA   1 
ATOM   7823  C C    . ASP A 1 509 ? 178.630 163.613 214.328 1.00 185.68 ? 1313 ASP A C    1 
ATOM   7824  O O    . ASP A 1 509 ? 177.756 163.020 214.973 1.00 188.22 ? 1313 ASP A O    1 
ATOM   7825  C CB   . ASP A 1 509 ? 179.058 163.237 211.881 1.00 181.28 ? 1313 ASP A CB   1 
ATOM   7826  C CG   . ASP A 1 509 ? 178.983 161.763 212.221 1.00 182.65 ? 1313 ASP A CG   1 
ATOM   7827  O OD1  . ASP A 1 509 ? 177.869 161.199 212.186 1.00 183.02 ? 1313 ASP A OD1  1 
ATOM   7828  O OD2  . ASP A 1 509 ? 180.038 161.167 212.524 1.00 182.33 ? 1313 ASP A OD2  1 
ATOM   7829  H H    . ASP A 1 509 ? 179.400 165.625 212.175 1.00 181.37 ? 1313 ASP A H    1 
ATOM   7830  H HA   . ASP A 1 509 ? 177.401 164.062 212.754 1.00 182.15 ? 1313 ASP A HA   1 
ATOM   7831  H HB2  . ASP A 1 509 ? 178.637 163.367 211.017 1.00 182.29 ? 1313 ASP A HB2  1 
ATOM   7832  H HB3  . ASP A 1 509 ? 179.993 163.487 211.835 1.00 182.11 ? 1313 ASP A HB3  1 
ATOM   7833  N N    . GLY A 1 510 ? 179.844 163.847 214.829 1.00 193.08 ? 1314 GLY A N    1 
ATOM   7834  C CA   . GLY A 1 510 ? 180.139 163.498 216.206 1.00 193.08 ? 1314 GLY A CA   1 
ATOM   7835  C C    . GLY A 1 510 ? 179.294 164.275 217.192 1.00 192.31 ? 1314 GLY A C    1 
ATOM   7836  O O    . GLY A 1 510 ? 178.935 163.758 218.252 1.00 191.75 ? 1314 GLY A O    1 
ATOM   7837  H H    . GLY A 1 510 ? 180.498 164.200 214.397 1.00 190.97 ? 1314 GLY A H    1 
ATOM   7838  H HA2  . GLY A 1 510 ? 179.974 162.551 216.341 1.00 191.81 ? 1314 GLY A HA2  1 
ATOM   7839  H HA3  . GLY A 1 510 ? 181.072 163.676 216.396 1.00 191.52 ? 1314 GLY A HA3  1 
ATOM   7840  N N    . PHE A 1 511 ? 178.966 165.525 216.862 1.00 186.97 ? 1315 PHE A N    1 
ATOM   7841  C CA   . PHE A 1 511 ? 178.089 166.311 217.721 1.00 187.01 ? 1315 PHE A CA   1 
ATOM   7842  C C    . PHE A 1 511 ? 176.734 165.636 217.880 1.00 186.89 ? 1315 PHE A C    1 
ATOM   7843  O O    . PHE A 1 511 ? 176.230 165.482 218.998 1.00 187.85 ? 1315 PHE A O    1 
ATOM   7844  C CB   . PHE A 1 511 ? 177.927 167.718 217.145 1.00 187.90 ? 1315 PHE A CB   1 
ATOM   7845  C CG   . PHE A 1 511 ? 176.685 168.422 217.604 1.00 188.21 ? 1315 PHE A CG   1 
ATOM   7846  C CD1  . PHE A 1 511 ? 176.680 169.147 218.782 1.00 187.55 ? 1315 PHE A CD1  1 
ATOM   7847  C CD2  . PHE A 1 511 ? 175.524 168.367 216.852 1.00 187.06 ? 1315 PHE A CD2  1 
ATOM   7848  C CE1  . PHE A 1 511 ? 175.541 169.798 219.205 1.00 187.01 ? 1315 PHE A CE1  1 
ATOM   7849  C CE2  . PHE A 1 511 ? 174.381 169.014 217.272 1.00 187.96 ? 1315 PHE A CE2  1 
ATOM   7850  C CZ   . PHE A 1 511 ? 174.390 169.732 218.450 1.00 187.95 ? 1315 PHE A CZ   1 
ATOM   7851  H H    . PHE A 1 511 ? 179.236 165.934 216.155 1.00 186.21 ? 1315 PHE A H    1 
ATOM   7852  H HA   . PHE A 1 511 ? 178.492 166.390 218.600 1.00 186.62 ? 1315 PHE A HA   1 
ATOM   7853  H HB2  . PHE A 1 511 ? 178.688 168.256 217.412 1.00 186.25 ? 1315 PHE A HB2  1 
ATOM   7854  H HB3  . PHE A 1 511 ? 177.892 167.658 216.178 1.00 185.78 ? 1315 PHE A HB3  1 
ATOM   7855  H HD1  . PHE A 1 511 ? 177.454 169.194 219.296 1.00 186.77 ? 1315 PHE A HD1  1 
ATOM   7856  H HD2  . PHE A 1 511 ? 175.513 167.884 216.058 1.00 185.99 ? 1315 PHE A HD2  1 
ATOM   7857  H HE1  . PHE A 1 511 ? 175.548 170.281 220.000 1.00 186.82 ? 1315 PHE A HE1  1 
ATOM   7858  H HE2  . PHE A 1 511 ? 173.606 168.969 216.760 1.00 186.92 ? 1315 PHE A HE2  1 
ATOM   7859  H HZ   . PHE A 1 511 ? 173.620 170.170 218.733 1.00 187.06 ? 1315 PHE A HZ   1 
ATOM   7860  N N    . VAL A 1 512 ? 176.126 165.224 216.766 1.00 184.71 ? 1316 VAL A N    1 
ATOM   7861  C CA   . VAL A 1 512 ? 174.812 164.593 216.844 1.00 185.74 ? 1316 VAL A CA   1 
ATOM   7862  C C    . VAL A 1 512 ? 174.912 163.231 217.517 1.00 187.31 ? 1316 VAL A C    1 
ATOM   7863  O O    . VAL A 1 512 ? 174.023 162.836 218.280 1.00 186.93 ? 1316 VAL A O    1 
ATOM   7864  C CB   . VAL A 1 512 ? 174.169 164.491 215.447 1.00 185.03 ? 1316 VAL A CB   1 
ATOM   7865  C CG1  . VAL A 1 512 ? 173.863 165.874 214.911 1.00 185.00 ? 1316 VAL A CG1  1 
ATOM   7866  C CG2  . VAL A 1 512 ? 175.060 163.730 214.482 1.00 184.98 ? 1316 VAL A CG2  1 
ATOM   7867  H H    . VAL A 1 512 ? 176.447 165.299 215.972 1.00 185.14 ? 1316 VAL A H    1 
ATOM   7868  H HA   . VAL A 1 512 ? 174.235 165.149 217.391 1.00 185.73 ? 1316 VAL A HA   1 
ATOM   7869  H HB   . VAL A 1 512 ? 173.331 164.009 215.522 1.00 185.68 ? 1316 VAL A HB   1 
ATOM   7870  H HG11 . VAL A 1 512 ? 173.355 165.790 214.089 1.00 185.65 ? 1316 VAL A HG11 1 
ATOM   7871  H HG12 . VAL A 1 512 ? 173.346 166.356 215.575 1.00 185.76 ? 1316 VAL A HG12 1 
ATOM   7872  H HG13 . VAL A 1 512 ? 174.697 166.339 214.741 1.00 185.13 ? 1316 VAL A HG13 1 
ATOM   7873  H HG21 . VAL A 1 512 ? 174.575 163.594 213.653 1.00 185.43 ? 1316 VAL A HG21 1 
ATOM   7874  H HG22 . VAL A 1 512 ? 175.856 164.254 214.312 1.00 185.36 ? 1316 VAL A HG22 1 
ATOM   7875  H HG23 . VAL A 1 512 ? 175.296 162.872 214.866 1.00 185.52 ? 1316 VAL A HG23 1 
ATOM   7876  N N    . GLU A 1 513 ? 175.990 162.489 217.251 1.00 195.50 ? 1317 GLU A N    1 
ATOM   7877  C CA   . GLU A 1 513 ? 176.148 161.186 217.889 1.00 195.57 ? 1317 GLU A CA   1 
ATOM   7878  C C    . GLU A 1 513 ? 176.265 161.325 219.402 1.00 196.33 ? 1317 GLU A C    1 
ATOM   7879  O O    . GLU A 1 513 ? 175.654 160.555 220.153 1.00 195.37 ? 1317 GLU A O    1 
ATOM   7880  C CB   . GLU A 1 513 ? 177.374 160.466 217.323 1.00 195.49 ? 1317 GLU A CB   1 
ATOM   7881  C CG   . GLU A 1 513 ? 177.242 159.982 215.878 1.00 195.87 ? 1317 GLU A CG   1 
ATOM   7882  C CD   . GLU A 1 513 ? 175.822 159.611 215.493 1.00 194.68 ? 1317 GLU A CD   1 
ATOM   7883  O OE1  . GLU A 1 513 ? 175.326 158.573 215.978 1.00 193.77 ? 1317 GLU A OE1  1 
ATOM   7884  O OE2  . GLU A 1 513 ? 175.204 160.359 214.707 1.00 193.47 ? 1317 GLU A OE2  1 
ATOM   7885  H H    . GLU A 1 513 ? 176.627 162.712 216.719 1.00 194.20 ? 1317 GLU A H    1 
ATOM   7886  H HA   . GLU A 1 513 ? 175.358 160.652 217.719 1.00 194.36 ? 1317 GLU A HA   1 
ATOM   7887  H HB2  . GLU A 1 513 ? 178.130 161.073 217.359 1.00 194.52 ? 1317 GLU A HB2  1 
ATOM   7888  H HB3  . GLU A 1 513 ? 177.557 159.689 217.875 1.00 194.53 ? 1317 GLU A HB3  1 
ATOM   7889  H HG2  . GLU A 1 513 ? 177.539 160.685 215.279 1.00 194.60 ? 1317 GLU A HG2  1 
ATOM   7890  H HG3  . GLU A 1 513 ? 177.796 159.195 215.760 1.00 194.55 ? 1317 GLU A HG3  1 
ATOM   7891  N N    . PHE A 1 514 ? 177.041 162.305 219.870 1.00 192.10 ? 1318 PHE A N    1 
ATOM   7892  C CA   . PHE A 1 514 ? 177.209 162.506 221.304 1.00 190.17 ? 1318 PHE A CA   1 
ATOM   7893  C C    . PHE A 1 514 ? 175.923 162.969 221.974 1.00 189.48 ? 1318 PHE A C    1 
ATOM   7894  O O    . PHE A 1 514 ? 175.780 162.807 223.191 1.00 188.78 ? 1318 PHE A O    1 
ATOM   7895  C CB   . PHE A 1 514 ? 178.323 163.520 221.561 1.00 188.62 ? 1318 PHE A CB   1 
ATOM   7896  C CG   . PHE A 1 514 ? 178.641 163.715 223.015 1.00 189.28 ? 1318 PHE A CG   1 
ATOM   7897  C CD1  . PHE A 1 514 ? 179.389 162.778 223.706 1.00 189.36 ? 1318 PHE A CD1  1 
ATOM   7898  C CD2  . PHE A 1 514 ? 178.194 164.837 223.689 1.00 188.65 ? 1318 PHE A CD2  1 
ATOM   7899  C CE1  . PHE A 1 514 ? 179.683 162.955 225.044 1.00 188.47 ? 1318 PHE A CE1  1 
ATOM   7900  C CE2  . PHE A 1 514 ? 178.484 165.020 225.028 1.00 188.54 ? 1318 PHE A CE2  1 
ATOM   7901  C CZ   . PHE A 1 514 ? 179.230 164.078 225.706 1.00 188.61 ? 1318 PHE A CZ   1 
ATOM   7902  H H    . PHE A 1 514 ? 177.478 162.860 219.380 1.00 189.35 ? 1318 PHE A H    1 
ATOM   7903  H HA   . PHE A 1 514 ? 177.471 161.665 221.710 1.00 189.21 ? 1318 PHE A HA   1 
ATOM   7904  H HB2  . PHE A 1 514 ? 179.131 163.216 221.119 1.00 188.88 ? 1318 PHE A HB2  1 
ATOM   7905  H HB3  . PHE A 1 514 ? 178.054 164.379 221.199 1.00 188.69 ? 1318 PHE A HB3  1 
ATOM   7906  H HD1  . PHE A 1 514 ? 179.696 162.019 223.265 1.00 188.89 ? 1318 PHE A HD1  1 
ATOM   7907  H HD2  . PHE A 1 514 ? 177.691 165.474 223.236 1.00 188.69 ? 1318 PHE A HD2  1 
ATOM   7908  H HE1  . PHE A 1 514 ? 180.186 162.318 225.499 1.00 188.61 ? 1318 PHE A HE1  1 
ATOM   7909  H HE2  . PHE A 1 514 ? 178.178 165.779 225.471 1.00 188.64 ? 1318 PHE A HE2  1 
ATOM   7910  H HZ   . PHE A 1 514 ? 179.427 164.200 226.606 1.00 188.70 ? 1318 PHE A HZ   1 
ATOM   7911  N N    . PHE A 1 515 ? 174.992 163.536 221.214 1.00 187.02 ? 1319 PHE A N    1 
ATOM   7912  C CA   . PHE A 1 515 ? 173.715 163.985 221.755 1.00 185.50 ? 1319 PHE A CA   1 
ATOM   7913  C C    . PHE A 1 515 ? 172.575 163.150 221.185 1.00 184.05 ? 1319 PHE A C    1 
ATOM   7914  O O    . PHE A 1 515 ? 171.493 163.665 220.906 1.00 183.72 ? 1319 PHE A O    1 
ATOM   7915  C CB   . PHE A 1 515 ? 173.493 165.467 221.440 1.00 185.03 ? 1319 PHE A CB   1 
ATOM   7916  C CG   . PHE A 1 515 ? 174.421 166.397 222.174 1.00 184.96 ? 1319 PHE A CG   1 
ATOM   7917  C CD1  . PHE A 1 515 ? 174.879 166.094 223.446 1.00 184.27 ? 1319 PHE A CD1  1 
ATOM   7918  C CD2  . PHE A 1 515 ? 174.837 167.576 221.583 1.00 184.82 ? 1319 PHE A CD2  1 
ATOM   7919  C CE1  . PHE A 1 515 ? 175.729 166.954 224.113 1.00 184.35 ? 1319 PHE A CE1  1 
ATOM   7920  C CE2  . PHE A 1 515 ? 175.687 168.437 222.246 1.00 184.62 ? 1319 PHE A CE2  1 
ATOM   7921  C CZ   . PHE A 1 515 ? 176.134 168.126 223.512 1.00 184.42 ? 1319 PHE A CZ   1 
ATOM   7922  H H    . PHE A 1 515 ? 175.078 163.675 220.370 1.00 185.70 ? 1319 PHE A H    1 
ATOM   7923  H HA   . PHE A 1 515 ? 173.707 163.864 222.716 1.00 185.14 ? 1319 PHE A HA   1 
ATOM   7924  H HB2  . PHE A 1 515 ? 173.636 165.605 220.491 1.00 185.19 ? 1319 PHE A HB2  1 
ATOM   7925  H HB3  . PHE A 1 515 ? 172.584 165.706 221.676 1.00 185.16 ? 1319 PHE A HB3  1 
ATOM   7926  H HD1  . PHE A 1 515 ? 174.610 165.306 223.859 1.00 184.94 ? 1319 PHE A HD1  1 
ATOM   7927  H HD2  . PHE A 1 515 ? 174.538 167.792 220.729 1.00 185.20 ? 1319 PHE A HD2  1 
ATOM   7928  H HE1  . PHE A 1 515 ? 176.031 166.742 224.967 1.00 185.04 ? 1319 PHE A HE1  1 
ATOM   7929  H HE2  . PHE A 1 515 ? 175.959 169.228 221.838 1.00 185.18 ? 1319 PHE A HE2  1 
ATOM   7930  H HZ   . PHE A 1 515 ? 176.708 168.705 223.959 1.00 185.16 ? 1319 PHE A HZ   1 
ATOM   7931  N N    . SER B 2 1   ? 188.762 189.568 237.569 1.00 307.43 ? 69   SER B N    1 
ATOM   7932  C CA   . SER B 2 1   ? 187.439 190.158 237.396 1.00 304.66 ? 69   SER B CA   1 
ATOM   7933  C C    . SER B 2 1   ? 186.351 189.126 237.668 1.00 298.55 ? 69   SER B C    1 
ATOM   7934  O O    . SER B 2 1   ? 186.532 187.936 237.408 1.00 297.51 ? 69   SER B O    1 
ATOM   7935  C CB   . SER B 2 1   ? 187.285 190.726 235.982 1.00 303.68 ? 69   SER B CB   1 
ATOM   7936  O OG   . SER B 2 1   ? 186.769 189.752 235.092 1.00 299.33 ? 69   SER B OG   1 
ATOM   7937  H HA   . SER B 2 1   ? 187.328 190.886 238.027 1.00 308.90 ? 69   SER B HA   1 
ATOM   7938  H HB2  . SER B 2 1   ? 186.675 191.478 236.010 1.00 308.33 ? 69   SER B HB2  1 
ATOM   7939  H HB3  . SER B 2 1   ? 188.155 191.015 235.664 1.00 308.43 ? 69   SER B HB3  1 
ATOM   7940  H HG   . SER B 2 1   ? 186.726 190.068 234.314 1.00 307.48 ? 69   SER B HG   1 
ATOM   7941  N N    . THR B 2 2   ? 185.216 189.589 238.196 1.00 296.59 ? 70   THR B N    1 
ATOM   7942  C CA   . THR B 2 2   ? 184.098 188.685 238.438 1.00 294.16 ? 70   THR B CA   1 
ATOM   7943  C C    . THR B 2 2   ? 183.623 188.030 237.146 1.00 285.15 ? 70   THR B C    1 
ATOM   7944  O O    . THR B 2 2   ? 183.060 186.930 237.177 1.00 277.65 ? 70   THR B O    1 
ATOM   7945  C CB   . THR B 2 2   ? 182.946 189.440 239.104 1.00 295.41 ? 70   THR B CB   1 
ATOM   7946  O OG1  . THR B 2 2   ? 182.113 188.519 239.817 1.00 294.36 ? 70   THR B OG1  1 
ATOM   7947  C CG2  . THR B 2 2   ? 182.102 190.160 238.067 1.00 293.76 ? 70   THR B CG2  1 
ATOM   7948  H H    . THR B 2 2   ? 185.077 190.404 238.433 1.00 299.62 ? 70   THR B H    1 
ATOM   7949  H HA   . THR B 2 2   ? 184.385 187.987 239.045 1.00 297.53 ? 70   THR B HA   1 
ATOM   7950  H HB   . THR B 2 2   ? 183.301 190.100 239.719 1.00 297.47 ? 70   THR B HB   1 
ATOM   7951  H HG1  . THR B 2 2   ? 181.474 188.931 240.176 1.00 296.57 ? 70   THR B HG1  1 
ATOM   7952  H HG21 . THR B 2 2   ? 181.544 190.823 238.501 1.00 296.59 ? 70   THR B HG21 1 
ATOM   7953  H HG22 . THR B 2 2   ? 182.672 190.602 237.418 1.00 297.27 ? 70   THR B HG22 1 
ATOM   7954  H HG23 . THR B 2 2   ? 181.530 189.524 237.608 1.00 296.26 ? 70   THR B HG23 1 
ATOM   7955  N N    . MET B 2 3   ? 183.833 188.690 236.004 1.00 283.42 ? 71   MET B N    1 
ATOM   7956  C CA   . MET B 2 3   ? 183.399 188.126 234.730 1.00 275.68 ? 71   MET B CA   1 
ATOM   7957  C C    . MET B 2 3   ? 184.224 186.893 234.375 1.00 273.31 ? 71   MET B C    1 
ATOM   7958  O O    . MET B 2 3   ? 183.705 185.926 233.800 1.00 261.23 ? 71   MET B O    1 
ATOM   7959  C CB   . MET B 2 3   ? 183.500 189.194 233.642 1.00 275.96 ? 71   MET B CB   1 
ATOM   7960  C CG   . MET B 2 3   ? 182.824 188.844 232.315 1.00 270.41 ? 71   MET B CG   1 
ATOM   7961  S SD   . MET B 2 3   ? 182.115 190.329 231.562 1.00 268.42 ? 71   MET B SD   1 
ATOM   7962  C CE   . MET B 2 3   ? 181.454 189.695 230.024 1.00 268.94 ? 71   MET B CE   1 
ATOM   7963  H H    . MET B 2 3   ? 184.228 189.451 235.940 1.00 286.98 ? 71   MET B H    1 
ATOM   7964  H HA   . MET B 2 3   ? 182.469 187.864 234.804 1.00 278.17 ? 71   MET B HA   1 
ATOM   7965  H HB2  . MET B 2 3   ? 183.089 190.004 233.980 1.00 275.70 ? 71   MET B HB2  1 
ATOM   7966  H HB3  . MET B 2 3   ? 184.438 189.358 233.466 1.00 276.75 ? 71   MET B HB3  1 
ATOM   7967  H HG2  . MET B 2 3   ? 183.484 188.474 231.709 1.00 270.25 ? 71   MET B HG2  1 
ATOM   7968  H HG3  . MET B 2 3   ? 182.109 188.204 232.461 1.00 270.32 ? 71   MET B HG3  1 
ATOM   7969  H HE1  . MET B 2 3   ? 180.911 190.381 229.600 1.00 268.92 ? 71   MET B HE1  1 
ATOM   7970  H HE2  . MET B 2 3   ? 182.190 189.462 229.437 1.00 268.73 ? 71   MET B HE2  1 
ATOM   7971  H HE3  . MET B 2 3   ? 180.906 188.924 230.231 1.00 268.69 ? 71   MET B HE3  1 
ATOM   7972  N N    . GLY B 2 4   ? 185.511 186.901 234.720 1.00 284.63 ? 72   GLY B N    1 
ATOM   7973  C CA   . GLY B 2 4   ? 186.287 185.680 234.614 1.00 285.67 ? 72   GLY B CA   1 
ATOM   7974  C C    . GLY B 2 4   ? 185.687 184.565 235.446 1.00 269.39 ? 72   GLY B C    1 
ATOM   7975  O O    . GLY B 2 4   ? 185.673 183.404 235.033 1.00 254.48 ? 72   GLY B O    1 
ATOM   7976  H H    . GLY B 2 4   ? 185.952 187.582 235.010 1.00 291.69 ? 72   GLY B H    1 
ATOM   7977  H HA2  . GLY B 2 4   ? 186.320 185.391 233.688 1.00 295.10 ? 72   GLY B HA2  1 
ATOM   7978  H HA3  . GLY B 2 4   ? 187.194 185.844 234.915 1.00 297.02 ? 72   GLY B HA3  1 
ATOM   7979  N N    . GLN B 2 5   ? 185.162 184.906 236.625 1.00 276.06 ? 73   GLN B N    1 
ATOM   7980  C CA   . GLN B 2 5   ? 184.525 183.902 237.469 1.00 271.01 ? 73   GLN B CA   1 
ATOM   7981  C C    . GLN B 2 5   ? 183.222 183.393 236.862 1.00 244.53 ? 73   GLN B C    1 
ATOM   7982  O O    . GLN B 2 5   ? 182.907 182.206 236.995 1.00 225.99 ? 73   GLN B O    1 
ATOM   7983  C CB   . GLN B 2 5   ? 184.283 184.473 238.867 1.00 287.72 ? 73   GLN B CB   1 
ATOM   7984  C CG   . GLN B 2 5   ? 185.515 184.436 239.764 1.00 296.78 ? 73   GLN B CG   1 
ATOM   7985  C CD   . GLN B 2 5   ? 186.123 185.808 239.990 1.00 301.83 ? 73   GLN B CD   1 
ATOM   7986  O OE1  . GLN B 2 5   ? 185.511 186.675 240.614 1.00 303.33 ? 73   GLN B OE1  1 
ATOM   7987  N NE2  . GLN B 2 5   ? 187.333 186.011 239.481 1.00 303.44 ? 73   GLN B NE2  1 
ATOM   7988  H H    . GLN B 2 5   ? 185.162 185.701 236.953 1.00 287.67 ? 73   GLN B H    1 
ATOM   7989  H HA   . GLN B 2 5   ? 185.123 183.143 237.555 1.00 287.91 ? 73   GLN B HA   1 
ATOM   7990  H HB2  . GLN B 2 5   ? 184.004 185.397 238.784 1.00 293.21 ? 73   GLN B HB2  1 
ATOM   7991  H HB3  . GLN B 2 5   ? 183.586 183.956 239.299 1.00 295.08 ? 73   GLN B HB3  1 
ATOM   7992  H HG2  . GLN B 2 5   ? 185.264 184.074 240.628 1.00 301.70 ? 73   GLN B HG2  1 
ATOM   7993  H HG3  . GLN B 2 5   ? 186.191 183.875 239.354 1.00 299.69 ? 73   GLN B HG3  1 
ATOM   7994  H HE21 . GLN B 2 5   ? 187.730 185.382 239.050 1.00 303.93 ? 73   GLN B HE21 1 
ATOM   7995  H HE22 . GLN B 2 5   ? 187.719 186.773 239.582 1.00 305.05 ? 73   GLN B HE22 1 
ATOM   7996  N N    . VAL B 2 6   ? 182.448 184.256 236.199 1.00 243.73 ? 74   VAL B N    1 
ATOM   7997  C CA   . VAL B 2 6   ? 181.228 183.765 235.561 1.00 232.11 ? 74   VAL B CA   1 
ATOM   7998  C C    . VAL B 2 6   ? 181.577 182.855 234.388 1.00 216.72 ? 74   VAL B C    1 
ATOM   7999  O O    . VAL B 2 6   ? 180.887 181.864 234.130 1.00 203.08 ? 74   VAL B O    1 
ATOM   8000  C CB   . VAL B 2 6   ? 180.298 184.923 235.140 1.00 237.40 ? 74   VAL B CB   1 
ATOM   8001  C CG1  . VAL B 2 6   ? 180.155 185.933 236.270 1.00 246.82 ? 74   VAL B CG1  1 
ATOM   8002  C CG2  . VAL B 2 6   ? 180.749 185.601 233.849 1.00 242.27 ? 74   VAL B CG2  1 
ATOM   8003  H H    . VAL B 2 6   ? 182.599 185.097 236.106 1.00 258.70 ? 74   VAL B H    1 
ATOM   8004  H HA   . VAL B 2 6   ? 180.742 183.228 236.207 1.00 238.31 ? 74   VAL B HA   1 
ATOM   8005  H HB   . VAL B 2 6   ? 179.419 184.555 234.972 1.00 236.02 ? 74   VAL B HB   1 
ATOM   8006  H HG11 . VAL B 2 6   ? 179.344 186.448 236.133 1.00 242.94 ? 74   VAL B HG11 1 
ATOM   8007  H HG12 . VAL B 2 6   ? 180.105 185.455 237.113 1.00 246.35 ? 74   VAL B HG12 1 
ATOM   8008  H HG13 . VAL B 2 6   ? 180.925 186.520 236.266 1.00 257.80 ? 74   VAL B HG13 1 
ATOM   8009  H HG21 . VAL B 2 6   ? 180.058 186.225 233.577 1.00 241.51 ? 74   VAL B HG21 1 
ATOM   8010  H HG22 . VAL B 2 6   ? 181.563 186.083 234.019 1.00 251.96 ? 74   VAL B HG22 1 
ATOM   8011  H HG23 . VAL B 2 6   ? 180.879 184.945 233.148 1.00 239.48 ? 74   VAL B HG23 1 
ATOM   8012  N N    . GLY B 2 7   ? 182.651 183.167 233.661 1.00 221.95 ? 75   GLY B N    1 
ATOM   8013  C CA   . GLY B 2 7   ? 183.126 182.234 232.649 1.00 209.91 ? 75   GLY B CA   1 
ATOM   8014  C C    . GLY B 2 7   ? 183.568 180.910 233.250 1.00 201.09 ? 75   GLY B C    1 
ATOM   8015  O O    . GLY B 2 7   ? 183.286 179.835 232.706 1.00 190.66 ? 75   GLY B O    1 
ATOM   8016  H H    . GLY B 2 7   ? 183.108 183.892 233.733 1.00 237.74 ? 75   GLY B H    1 
ATOM   8017  H HA2  . GLY B 2 7   ? 182.417 182.060 232.011 1.00 210.86 ? 75   GLY B HA2  1 
ATOM   8018  H HA3  . GLY B 2 7   ? 183.877 182.624 232.176 1.00 219.56 ? 75   GLY B HA3  1 
ATOM   8019  N N    . ARG B 2 8   ? 184.263 180.971 234.387 1.00 209.63 ? 76   ARG B N    1 
ATOM   8020  C CA   . ARG B 2 8   ? 184.681 179.754 235.072 1.00 203.72 ? 76   ARG B CA   1 
ATOM   8021  C C    . ARG B 2 8   ? 183.475 178.914 235.473 1.00 192.34 ? 76   ARG B C    1 
ATOM   8022  O O    . ARG B 2 8   ? 183.495 177.683 235.359 1.00 186.57 ? 76   ARG B O    1 
ATOM   8023  C CB   . ARG B 2 8   ? 185.518 180.119 236.301 1.00 213.74 ? 76   ARG B CB   1 
ATOM   8024  C CG   . ARG B 2 8   ? 186.055 178.943 237.114 1.00 207.46 ? 76   ARG B CG   1 
ATOM   8025  C CD   . ARG B 2 8   ? 186.507 177.776 236.248 1.00 204.34 ? 76   ARG B CD   1 
ATOM   8026  N NE   . ARG B 2 8   ? 187.570 177.012 236.891 1.00 206.76 ? 76   ARG B NE   1 
ATOM   8027  C CZ   . ARG B 2 8   ? 188.131 175.926 236.377 1.00 208.18 ? 76   ARG B CZ   1 
ATOM   8028  N NH1  . ARG B 2 8   ? 187.753 175.439 235.207 1.00 207.02 ? 76   ARG B NH1  1 
ATOM   8029  N NH2  . ARG B 2 8   ? 189.099 175.314 237.055 1.00 212.77 ? 76   ARG B NH2  1 
ATOM   8030  H H    . ARG B 2 8   ? 184.501 181.699 234.778 1.00 222.76 ? 76   ARG B H    1 
ATOM   8031  H HA   . ARG B 2 8   ? 185.228 179.232 234.464 1.00 205.78 ? 76   ARG B HA   1 
ATOM   8032  H HB2  . ARG B 2 8   ? 186.281 180.641 236.007 1.00 220.16 ? 76   ARG B HB2  1 
ATOM   8033  H HB3  . ARG B 2 8   ? 184.970 180.655 236.895 1.00 223.88 ? 76   ARG B HB3  1 
ATOM   8034  H HG2  . ARG B 2 8   ? 186.818 179.242 237.633 1.00 210.72 ? 76   ARG B HG2  1 
ATOM   8035  H HG3  . ARG B 2 8   ? 185.356 178.624 237.706 1.00 209.61 ? 76   ARG B HG3  1 
ATOM   8036  H HD2  . ARG B 2 8   ? 185.757 177.181 236.093 1.00 206.18 ? 76   ARG B HD2  1 
ATOM   8037  H HD3  . ARG B 2 8   ? 186.851 178.113 235.407 1.00 207.15 ? 76   ARG B HD3  1 
ATOM   8038  H HE   . ARG B 2 8   ? 187.901 177.325 237.620 1.00 210.52 ? 76   ARG B HE   1 
ATOM   8039  H HH11 . ARG B 2 8   ? 187.129 175.825 234.759 1.00 209.71 ? 76   ARG B HH11 1 
ATOM   8040  H HH12 . ARG B 2 8   ? 188.132 174.733 234.894 1.00 211.79 ? 76   ARG B HH12 1 
ATOM   8041  H HH21 . ARG B 2 8   ? 189.351 175.624 237.816 1.00 213.51 ? 76   ARG B HH21 1 
ATOM   8042  H HH22 . ARG B 2 8   ? 189.470 174.609 236.732 1.00 213.61 ? 76   ARG B HH22 1 
ATOM   8043  N N    . GLN B 2 9   ? 182.409 179.563 235.945 1.00 186.06 ? 77   GLN B N    1 
ATOM   8044  C CA   . GLN B 2 9   ? 181.224 178.812 236.344 1.00 177.85 ? 77   GLN B CA   1 
ATOM   8045  C C    . GLN B 2 9   ? 180.464 178.300 235.125 1.00 170.92 ? 77   GLN B C    1 
ATOM   8046  O O    . GLN B 2 9   ? 179.824 177.248 235.200 1.00 165.20 ? 77   GLN B O    1 
ATOM   8047  C CB   . GLN B 2 9   ? 180.340 179.673 237.259 1.00 180.30 ? 77   GLN B CB   1 
ATOM   8048  C CG   . GLN B 2 9   ? 179.242 180.501 236.595 1.00 180.79 ? 77   GLN B CG   1 
ATOM   8049  C CD   . GLN B 2 9   ? 178.093 179.663 236.064 1.00 169.45 ? 77   GLN B CD   1 
ATOM   8050  O OE1  . GLN B 2 9   ? 177.572 178.788 236.755 1.00 164.66 ? 77   GLN B OE1  1 
ATOM   8051  N NE2  . GLN B 2 9   ? 177.704 179.921 234.826 1.00 168.66 ? 77   GLN B NE2  1 
ATOM   8052  H H    . GLN B 2 9   ? 182.347 180.416 236.038 1.00 198.06 ? 77   GLN B H    1 
ATOM   8053  H HA   . GLN B 2 9   ? 181.507 178.038 236.856 1.00 180.20 ? 77   GLN B HA   1 
ATOM   8054  H HB2  . GLN B 2 9   ? 179.908 179.086 237.900 1.00 175.60 ? 77   GLN B HB2  1 
ATOM   8055  H HB3  . GLN B 2 9   ? 180.916 180.292 237.734 1.00 187.15 ? 77   GLN B HB3  1 
ATOM   8056  H HG2  . GLN B 2 9   ? 178.879 181.121 237.247 1.00 182.55 ? 77   GLN B HG2  1 
ATOM   8057  H HG3  . GLN B 2 9   ? 179.621 180.991 235.852 1.00 188.22 ? 77   GLN B HG3  1 
ATOM   8058  H HE21 . GLN B 2 9   ? 178.096 180.540 234.382 1.00 172.07 ? 77   GLN B HE21 1 
ATOM   8059  H HE22 . GLN B 2 9   ? 177.058 179.483 234.471 1.00 165.99 ? 77   GLN B HE22 1 
ATOM   8060  N N    . LEU B 2 10  ? 180.517 179.021 234.000 1.00 170.38 ? 78   LEU B N    1 
ATOM   8061  C CA   . LEU B 2 10  ? 180.083 178.443 232.731 1.00 165.47 ? 78   LEU B CA   1 
ATOM   8062  C C    . LEU B 2 10  ? 180.780 177.115 232.489 1.00 163.23 ? 78   LEU B C    1 
ATOM   8063  O O    . LEU B 2 10  ? 180.142 176.102 232.178 1.00 159.30 ? 78   LEU B O    1 
ATOM   8064  C CB   . LEU B 2 10  ? 180.384 179.398 231.572 1.00 168.11 ? 78   LEU B CB   1 
ATOM   8065  C CG   . LEU B 2 10  ? 179.260 180.231 230.955 1.00 166.13 ? 78   LEU B CG   1 
ATOM   8066  C CD1  . LEU B 2 10  ? 178.337 179.344 230.135 1.00 160.44 ? 78   LEU B CD1  1 
ATOM   8067  C CD2  . LEU B 2 10  ? 178.487 180.976 232.005 1.00 167.53 ? 78   LEU B CD2  1 
ATOM   8068  H H    . LEU B 2 10  ? 180.794 179.834 233.950 1.00 178.56 ? 78   LEU B H    1 
ATOM   8069  H HA   . LEU B 2 10  ? 179.126 178.286 232.758 1.00 166.52 ? 78   LEU B HA   1 
ATOM   8070  H HB2  . LEU B 2 10  ? 181.052 180.029 231.881 1.00 175.90 ? 78   LEU B HB2  1 
ATOM   8071  H HB3  . LEU B 2 10  ? 180.763 178.871 230.852 1.00 166.92 ? 78   LEU B HB3  1 
ATOM   8072  H HG   . LEU B 2 10  ? 179.652 180.886 230.357 1.00 166.71 ? 78   LEU B HG   1 
ATOM   8073  H HD11 . LEU B 2 10  ? 177.636 179.890 229.749 1.00 157.43 ? 78   LEU B HD11 1 
ATOM   8074  H HD12 . LEU B 2 10  ? 178.853 178.919 229.431 1.00 157.93 ? 78   LEU B HD12 1 
ATOM   8075  H HD13 . LEU B 2 10  ? 177.951 178.669 230.715 1.00 158.59 ? 78   LEU B HD13 1 
ATOM   8076  H HD21 . LEU B 2 10  ? 178.157 181.803 231.621 1.00 164.35 ? 78   LEU B HD21 1 
ATOM   8077  H HD22 . LEU B 2 10  ? 177.745 180.426 232.302 1.00 164.83 ? 78   LEU B HD22 1 
ATOM   8078  H HD23 . LEU B 2 10  ? 179.081 181.170 232.745 1.00 176.13 ? 78   LEU B HD23 1 
ATOM   8079  N N    . ALA B 2 11  ? 182.106 177.114 232.620 1.00 167.36 ? 79   ALA B N    1 
ATOM   8080  C CA   . ALA B 2 11  ? 182.869 175.886 232.423 1.00 164.24 ? 79   ALA B CA   1 
ATOM   8081  C C    . ALA B 2 11  ? 182.409 174.801 233.389 1.00 160.37 ? 79   ALA B C    1 
ATOM   8082  O O    . ALA B 2 11  ? 182.214 173.642 233.001 1.00 156.69 ? 79   ALA B O    1 
ATOM   8083  C CB   . ALA B 2 11  ? 184.361 176.164 232.608 1.00 171.48 ? 79   ALA B CB   1 
ATOM   8084  H H    . ALA B 2 11  ? 182.582 177.802 232.820 1.00 170.71 ? 79   ALA B H    1 
ATOM   8085  H HA   . ALA B 2 11  ? 182.731 175.564 231.519 1.00 162.24 ? 79   ALA B HA   1 
ATOM   8086  H HB1  . ALA B 2 11  ? 184.860 175.353 232.426 1.00 171.23 ? 79   ALA B HB1  1 
ATOM   8087  H HB2  . ALA B 2 11  ? 184.632 176.868 231.999 1.00 174.16 ? 79   ALA B HB2  1 
ATOM   8088  H HB3  . ALA B 2 11  ? 184.516 176.446 233.522 1.00 177.81 ? 79   ALA B HB3  1 
ATOM   8089  N N    . ILE B 2 12  ? 182.230 175.168 234.659 1.00 160.09 ? 80   ILE B N    1 
ATOM   8090  C CA   . ILE B 2 12  ? 181.870 174.185 235.678 1.00 158.01 ? 80   ILE B CA   1 
ATOM   8091  C C    . ILE B 2 12  ? 180.514 173.566 235.364 1.00 153.65 ? 80   ILE B C    1 
ATOM   8092  O O    . ILE B 2 12  ? 180.345 172.342 235.415 1.00 151.64 ? 80   ILE B O    1 
ATOM   8093  C CB   . ILE B 2 12  ? 181.891 174.832 237.076 1.00 159.64 ? 80   ILE B CB   1 
ATOM   8094  C CG1  . ILE B 2 12  ? 183.338 175.152 237.476 1.00 165.82 ? 80   ILE B CG1  1 
ATOM   8095  C CG2  . ILE B 2 12  ? 181.211 173.917 238.104 1.00 155.90 ? 80   ILE B CG2  1 
ATOM   8096  C CD1  . ILE B 2 12  ? 183.531 175.521 238.936 1.00 166.14 ? 80   ILE B CD1  1 
ATOM   8097  H H    . ILE B 2 12  ? 182.311 175.972 234.953 1.00 161.76 ? 80   ILE B H    1 
ATOM   8098  H HA   . ILE B 2 12  ? 182.529 173.472 235.672 1.00 154.56 ? 80   ILE B HA   1 
ATOM   8099  H HB   . ILE B 2 12  ? 181.395 175.665 237.034 1.00 161.12 ? 80   ILE B HB   1 
ATOM   8100  H HG12 . ILE B 2 12  ? 183.887 174.373 237.298 1.00 166.46 ? 80   ILE B HG12 1 
ATOM   8101  H HG13 . ILE B 2 12  ? 183.650 175.898 236.943 1.00 171.92 ? 80   ILE B HG13 1 
ATOM   8102  H HG21 . ILE B 2 12  ? 181.299 174.297 238.991 1.00 157.41 ? 80   ILE B HG21 1 
ATOM   8103  H HG22 . ILE B 2 12  ? 180.268 173.836 237.891 1.00 155.94 ? 80   ILE B HG22 1 
ATOM   8104  H HG23 . ILE B 2 12  ? 181.633 173.044 238.076 1.00 156.42 ? 80   ILE B HG23 1 
ATOM   8105  H HD11 . ILE B 2 12  ? 184.402 175.935 239.044 1.00 170.93 ? 80   ILE B HD11 1 
ATOM   8106  H HD12 . ILE B 2 12  ? 182.834 176.143 239.199 1.00 167.72 ? 80   ILE B HD12 1 
ATOM   8107  H HD13 . ILE B 2 12  ? 183.478 174.717 239.476 1.00 161.85 ? 80   ILE B HD13 1 
ATOM   8108  N N    . ILE B 2 13  ? 179.524 174.400 235.035 1.00 151.02 ? 81   ILE B N    1 
ATOM   8109  C CA   . ILE B 2 13  ? 178.183 173.881 234.788 1.00 148.18 ? 81   ILE B CA   1 
ATOM   8110  C C    . ILE B 2 13  ? 178.159 173.050 233.514 1.00 145.93 ? 81   ILE B C    1 
ATOM   8111  O O    . ILE B 2 13  ? 177.465 172.031 233.440 1.00 145.89 ? 81   ILE B O    1 
ATOM   8112  C CB   . ILE B 2 13  ? 177.148 175.020 234.737 1.00 150.15 ? 81   ILE B CB   1 
ATOM   8113  C CG1  . ILE B 2 13  ? 177.448 175.976 233.577 1.00 151.69 ? 81   ILE B CG1  1 
ATOM   8114  C CG2  . ILE B 2 13  ? 177.107 175.748 236.079 1.00 150.66 ? 81   ILE B CG2  1 
ATOM   8115  C CD1  . ILE B 2 13  ? 176.530 177.176 233.512 1.00 152.72 ? 81   ILE B CD1  1 
ATOM   8116  H H    . ILE B 2 13  ? 179.604 175.252 234.953 1.00 153.48 ? 81   ILE B H    1 
ATOM   8117  H HA   . ILE B 2 13  ? 177.938 173.297 235.523 1.00 148.01 ? 81   ILE B HA   1 
ATOM   8118  H HB   . ILE B 2 13  ? 176.275 174.626 234.582 1.00 146.67 ? 81   ILE B HB   1 
ATOM   8119  H HG12 . ILE B 2 13  ? 178.352 176.305 233.668 1.00 154.68 ? 81   ILE B HG12 1 
ATOM   8120  H HG13 . ILE B 2 13  ? 177.355 175.495 232.740 1.00 150.35 ? 81   ILE B HG13 1 
ATOM   8121  H HG21 . ILE B 2 13  ? 176.307 176.294 236.122 1.00 148.85 ? 81   ILE B HG21 1 
ATOM   8122  H HG22 . ILE B 2 13  ? 177.091 175.089 236.791 1.00 148.56 ? 81   ILE B HG22 1 
ATOM   8123  H HG23 . ILE B 2 13  ? 177.895 176.304 236.165 1.00 154.22 ? 81   ILE B HG23 1 
ATOM   8124  H HD11 . ILE B 2 13  ? 176.847 177.779 232.822 1.00 154.02 ? 81   ILE B HD11 1 
ATOM   8125  H HD12 . ILE B 2 13  ? 175.633 176.874 233.300 1.00 148.91 ? 81   ILE B HD12 1 
ATOM   8126  H HD13 . ILE B 2 13  ? 176.530 177.626 234.369 1.00 153.80 ? 81   ILE B HD13 1 
ATOM   8127  N N    . GLY B 2 14  ? 178.900 173.470 232.486 1.00 147.93 ? 82   GLY B N    1 
ATOM   8128  C CA   . GLY B 2 14  ? 178.985 172.654 231.287 1.00 145.98 ? 82   GLY B CA   1 
ATOM   8129  C C    . GLY B 2 14  ? 179.577 171.288 231.571 1.00 142.78 ? 82   GLY B C    1 
ATOM   8130  O O    . GLY B 2 14  ? 179.048 170.263 231.130 1.00 142.70 ? 82   GLY B O    1 
ATOM   8131  H H    . GLY B 2 14  ? 179.348 174.203 232.461 1.00 150.29 ? 82   GLY B H    1 
ATOM   8132  H HA2  . GLY B 2 14  ? 178.099 172.535 230.911 1.00 145.46 ? 82   GLY B HA2  1 
ATOM   8133  H HA3  . GLY B 2 14  ? 179.542 173.100 230.630 1.00 147.07 ? 82   GLY B HA3  1 
ATOM   8134  N N    . ASP B 2 15  ? 180.671 171.251 232.335 1.00 141.01 ? 83   ASP B N    1 
ATOM   8135  C CA   . ASP B 2 15  ? 181.275 169.973 232.689 1.00 139.05 ? 83   ASP B CA   1 
ATOM   8136  C C    . ASP B 2 15  ? 180.306 169.112 233.488 1.00 139.49 ? 83   ASP B C    1 
ATOM   8137  O O    . ASP B 2 15  ? 180.178 167.909 233.234 1.00 138.41 ? 83   ASP B O    1 
ATOM   8138  C CB   . ASP B 2 15  ? 182.562 170.206 233.480 1.00 139.23 ? 83   ASP B CB   1 
ATOM   8139  C CG   . ASP B 2 15  ? 183.285 168.917 233.813 1.00 136.56 ? 83   ASP B CG   1 
ATOM   8140  O OD1  . ASP B 2 15  ? 182.934 167.870 233.231 1.00 136.46 ? 83   ASP B OD1  1 
ATOM   8141  O OD2  . ASP B 2 15  ? 184.204 168.952 234.658 1.00 134.56 ? 83   ASP B OD2  1 
ATOM   8142  H H    . ASP B 2 15  ? 181.073 171.941 232.656 1.00 146.69 ? 83   ASP B H    1 
ATOM   8143  H HA   . ASP B 2 15  ? 181.504 169.494 231.877 1.00 140.77 ? 83   ASP B HA   1 
ATOM   8144  H HB2  . ASP B 2 15  ? 183.161 170.759 232.954 1.00 138.89 ? 83   ASP B HB2  1 
ATOM   8145  H HB3  . ASP B 2 15  ? 182.345 170.652 234.314 1.00 140.25 ? 83   ASP B HB3  1 
ATOM   8146  N N    . ASP B 2 16  ? 179.606 169.711 234.453 1.00 139.81 ? 84   ASP B N    1 
ATOM   8147  C CA   . ASP B 2 16  ? 178.681 168.941 235.278 1.00 140.70 ? 84   ASP B CA   1 
ATOM   8148  C C    . ASP B 2 16  ? 177.542 168.371 234.441 1.00 142.87 ? 84   ASP B C    1 
ATOM   8149  O O    . ASP B 2 16  ? 177.229 167.179 234.528 1.00 142.30 ? 84   ASP B O    1 
ATOM   8150  C CB   . ASP B 2 16  ? 178.131 169.813 236.408 1.00 141.65 ? 84   ASP B CB   1 
ATOM   8151  C CG   . ASP B 2 16  ? 179.222 170.522 237.182 1.00 140.70 ? 84   ASP B CG   1 
ATOM   8152  O OD1  . ASP B 2 16  ? 180.312 169.936 237.348 1.00 138.21 ? 84   ASP B OD1  1 
ATOM   8153  O OD2  . ASP B 2 16  ? 178.991 171.667 237.624 1.00 141.23 ? 84   ASP B OD2  1 
ATOM   8154  H H    . ASP B 2 16  ? 179.649 170.548 234.645 1.00 144.25 ? 84   ASP B H    1 
ATOM   8155  H HA   . ASP B 2 16  ? 179.158 168.198 235.679 1.00 140.37 ? 84   ASP B HA   1 
ATOM   8156  H HB2  . ASP B 2 16  ? 177.544 170.487 236.030 1.00 141.98 ? 84   ASP B HB2  1 
ATOM   8157  H HB3  . ASP B 2 16  ? 177.638 169.254 237.028 1.00 141.03 ? 84   ASP B HB3  1 
ATOM   8158  N N    . ILE B 2 17  ? 176.909 169.211 233.619 1.00 146.51 ? 85   ILE B N    1 
ATOM   8159  C CA   . ILE B 2 17  ? 175.784 168.740 232.820 1.00 149.32 ? 85   ILE B CA   1 
ATOM   8160  C C    . ILE B 2 17  ? 176.244 167.709 231.799 1.00 146.56 ? 85   ILE B C    1 
ATOM   8161  O O    . ILE B 2 17  ? 175.463 166.838 231.395 1.00 145.36 ? 85   ILE B O    1 
ATOM   8162  C CB   . ILE B 2 17  ? 175.054 169.922 232.152 1.00 152.01 ? 85   ILE B CB   1 
ATOM   8163  C CG1  . ILE B 2 17  ? 175.988 170.706 231.227 1.00 151.00 ? 85   ILE B CG1  1 
ATOM   8164  C CG2  . ILE B 2 17  ? 174.470 170.845 233.213 1.00 153.43 ? 85   ILE B CG2  1 
ATOM   8165  C CD1  . ILE B 2 17  ? 176.062 170.166 229.812 1.00 152.82 ? 85   ILE B CD1  1 
ATOM   8166  H H    . ILE B 2 17  ? 177.108 170.041 233.513 1.00 145.81 ? 85   ILE B H    1 
ATOM   8167  H HA   . ILE B 2 17  ? 175.150 168.302 233.409 1.00 146.87 ? 85   ILE B HA   1 
ATOM   8168  H HB   . ILE B 2 17  ? 174.322 169.567 231.624 1.00 152.73 ? 85   ILE B HB   1 
ATOM   8169  H HG12 . ILE B 2 17  ? 175.673 171.622 231.174 1.00 150.72 ? 85   ILE B HG12 1 
ATOM   8170  H HG13 . ILE B 2 17  ? 176.879 170.691 231.595 1.00 147.52 ? 85   ILE B HG13 1 
ATOM   8171  H HG21 . ILE B 2 17  ? 174.004 171.574 232.776 1.00 158.27 ? 85   ILE B HG21 1 
ATOM   8172  H HG22 . ILE B 2 17  ? 173.852 170.340 233.764 1.00 156.59 ? 85   ILE B HG22 1 
ATOM   8173  H HG23 . ILE B 2 17  ? 175.190 171.195 233.761 1.00 148.96 ? 85   ILE B HG23 1 
ATOM   8174  H HD11 . ILE B 2 17  ? 176.164 170.911 229.199 1.00 155.09 ? 85   ILE B HD11 1 
ATOM   8175  H HD12 . ILE B 2 17  ? 176.824 169.572 229.737 1.00 152.82 ? 85   ILE B HD12 1 
ATOM   8176  H HD13 . ILE B 2 17  ? 175.244 169.686 229.610 1.00 157.87 ? 85   ILE B HD13 1 
ATOM   8177  N N    . ASN B 2 18  ? 177.504 167.776 231.362 1.00 144.28 ? 86   ASN B N    1 
ATOM   8178  C CA   . ASN B 2 18  ? 178.025 166.711 230.513 1.00 144.39 ? 86   ASN B CA   1 
ATOM   8179  C C    . ASN B 2 18  ? 178.222 165.426 231.307 1.00 142.69 ? 86   ASN B C    1 
ATOM   8180  O O    . ASN B 2 18  ? 177.989 164.327 230.789 1.00 141.24 ? 86   ASN B O    1 
ATOM   8181  C CB   . ASN B 2 18  ? 179.340 167.142 229.865 1.00 144.92 ? 86   ASN B CB   1 
ATOM   8182  C CG   . ASN B 2 18  ? 179.258 167.184 228.351 1.00 145.90 ? 86   ASN B CG   1 
ATOM   8183  O OD1  . ASN B 2 18  ? 178.181 167.347 227.777 1.00 145.89 ? 86   ASN B OD1  1 
ATOM   8184  N ND2  . ASN B 2 18  ? 180.399 167.019 227.695 1.00 147.74 ? 86   ASN B ND2  1 
ATOM   8185  H H    . ASN B 2 18  ? 178.058 168.409 231.538 1.00 144.07 ? 86   ASN B H    1 
ATOM   8186  H HA   . ASN B 2 18  ? 177.383 166.527 229.811 1.00 143.41 ? 86   ASN B HA   1 
ATOM   8187  H HB2  . ASN B 2 18  ? 179.574 168.030 230.178 1.00 143.76 ? 86   ASN B HB2  1 
ATOM   8188  H HB3  . ASN B 2 18  ? 180.034 166.511 230.110 1.00 143.65 ? 86   ASN B HB3  1 
ATOM   8189  H HD21 . ASN B 2 18  ? 180.407 167.032 226.835 1.00 149.58 ? 86   ASN B HD21 1 
ATOM   8190  H HD22 . ASN B 2 18  ? 181.132 166.904 228.130 1.00 148.40 ? 86   ASN B HD22 1 
ATOM   8191  N N    . ARG B 2 19  ? 178.649 165.542 232.567 1.00 139.88 ? 87   ARG B N    1 
ATOM   8192  C CA   . ARG B 2 19  ? 178.891 164.352 233.376 1.00 137.92 ? 87   ARG B CA   1 
ATOM   8193  C C    . ARG B 2 19  ? 177.614 163.543 233.564 1.00 138.71 ? 87   ARG B C    1 
ATOM   8194  O O    . ARG B 2 19  ? 177.629 162.311 233.455 1.00 138.79 ? 87   ARG B O    1 
ATOM   8195  C CB   . ARG B 2 19  ? 179.476 164.748 234.732 1.00 135.75 ? 87   ARG B CB   1 
ATOM   8196  C CG   . ARG B 2 19  ? 180.954 165.104 234.693 1.00 134.78 ? 87   ARG B CG   1 
ATOM   8197  C CD   . ARG B 2 19  ? 181.597 164.961 236.062 1.00 134.15 ? 87   ARG B CD   1 
ATOM   8198  N NE   . ARG B 2 19  ? 180.985 165.837 237.055 1.00 134.34 ? 87   ARG B NE   1 
ATOM   8199  C CZ   . ARG B 2 19  ? 181.275 167.122 237.206 1.00 134.47 ? 87   ARG B CZ   1 
ATOM   8200  N NH1  . ARG B 2 19  ? 182.162 167.728 236.434 1.00 135.07 ? 87   ARG B NH1  1 
ATOM   8201  N NH2  . ARG B 2 19  ? 180.657 167.818 238.157 1.00 134.05 ? 87   ARG B NH2  1 
ATOM   8202  H H    . ARG B 2 19  ? 178.803 166.286 232.969 1.00 139.64 ? 87   ARG B H    1 
ATOM   8203  H HA   . ARG B 2 19  ? 179.538 163.788 232.923 1.00 138.98 ? 87   ARG B HA   1 
ATOM   8204  H HB2  . ARG B 2 19  ? 178.995 165.521 235.066 1.00 138.73 ? 87   ARG B HB2  1 
ATOM   8205  H HB3  . ARG B 2 19  ? 179.368 164.005 235.346 1.00 137.25 ? 87   ARG B HB3  1 
ATOM   8206  H HG2  . ARG B 2 19  ? 181.411 164.509 234.079 1.00 135.63 ? 87   ARG B HG2  1 
ATOM   8207  H HG3  . ARG B 2 19  ? 181.056 166.024 234.407 1.00 137.13 ? 87   ARG B HG3  1 
ATOM   8208  H HD2  . ARG B 2 19  ? 181.495 164.045 236.367 1.00 132.52 ? 87   ARG B HD2  1 
ATOM   8209  H HD3  . ARG B 2 19  ? 182.539 165.185 235.998 1.00 132.20 ? 87   ARG B HD3  1 
ATOM   8210  H HE   . ARG B 2 19  ? 180.431 165.485 237.610 1.00 133.19 ? 87   ARG B HE   1 
ATOM   8211  H HH11 . ARG B 2 19  ? 182.569 167.291 235.816 1.00 133.71 ? 87   ARG B HH11 1 
ATOM   8212  H HH12 . ARG B 2 19  ? 182.333 168.563 236.552 1.00 134.23 ? 87   ARG B HH12 1 
ATOM   8213  H HH21 . ARG B 2 19  ? 180.079 167.433 238.664 1.00 134.82 ? 87   ARG B HH21 1 
ATOM   8214  H HH22 . ARG B 2 19  ? 180.836 168.652 238.265 1.00 135.55 ? 87   ARG B HH22 1 
ATOM   8215  N N    . ARG B 2 20  ? 176.499 164.215 233.845 1.00 140.24 ? 88   ARG B N    1 
ATOM   8216  C CA   . ARG B 2 20  ? 175.225 163.532 234.036 1.00 140.39 ? 88   ARG B CA   1 
ATOM   8217  C C    . ARG B 2 20  ? 174.515 163.233 232.723 1.00 139.70 ? 88   ARG B C    1 
ATOM   8218  O O    . ARG B 2 20  ? 173.452 162.602 232.744 1.00 137.66 ? 88   ARG B O    1 
ATOM   8219  C CB   . ARG B 2 20  ? 174.309 164.367 234.937 1.00 141.05 ? 88   ARG B CB   1 
ATOM   8220  C CG   . ARG B 2 20  ? 173.513 165.438 234.208 1.00 142.29 ? 88   ARG B CG   1 
ATOM   8221  C CD   . ARG B 2 20  ? 172.931 166.455 235.178 1.00 143.20 ? 88   ARG B CD   1 
ATOM   8222  N NE   . ARG B 2 20  ? 173.869 167.531 235.474 1.00 144.44 ? 88   ARG B NE   1 
ATOM   8223  C CZ   . ARG B 2 20  ? 173.555 168.640 236.130 1.00 144.90 ? 88   ARG B CZ   1 
ATOM   8224  N NH1  . ARG B 2 20  ? 172.329 168.855 236.579 1.00 144.22 ? 88   ARG B NH1  1 
ATOM   8225  N NH2  . ARG B 2 20  ? 174.495 169.557 236.340 1.00 145.14 ? 88   ARG B NH2  1 
ATOM   8226  H H    . ARG B 2 20  ? 176.455 165.069 233.931 1.00 140.16 ? 88   ARG B H    1 
ATOM   8227  H HA   . ARG B 2 20  ? 175.388 162.687 234.482 1.00 139.10 ? 88   ARG B HA   1 
ATOM   8228  H HB2  . ARG B 2 20  ? 173.676 163.773 235.371 1.00 141.06 ? 88   ARG B HB2  1 
ATOM   8229  H HB3  . ARG B 2 20  ? 174.853 164.810 235.607 1.00 141.51 ? 88   ARG B HB3  1 
ATOM   8230  H HG2  . ARG B 2 20  ? 174.095 165.905 233.588 1.00 142.45 ? 88   ARG B HG2  1 
ATOM   8231  H HG3  . ARG B 2 20  ? 172.776 165.023 233.731 1.00 142.15 ? 88   ARG B HG3  1 
ATOM   8232  H HD2  . ARG B 2 20  ? 172.134 166.847 234.789 1.00 144.28 ? 88   ARG B HD2  1 
ATOM   8233  H HD3  . ARG B 2 20  ? 172.711 166.009 236.011 1.00 143.20 ? 88   ARG B HD3  1 
ATOM   8234  H HE   . ARG B 2 20  ? 174.702 167.387 235.315 1.00 144.25 ? 88   ARG B HE   1 
ATOM   8235  H HH11 . ARG B 2 20  ? 171.712 168.270 236.450 1.00 144.17 ? 88   ARG B HH11 1 
ATOM   8236  H HH12 . ARG B 2 20  ? 172.148 169.582 237.002 1.00 144.22 ? 88   ARG B HH12 1 
ATOM   8237  H HH21 . ARG B 2 20  ? 175.295 169.427 236.053 1.00 145.50 ? 88   ARG B HH21 1 
ATOM   8238  H HH22 . ARG B 2 20  ? 174.303 170.280 236.765 1.00 145.81 ? 88   ARG B HH22 1 
ATOM   8239  N N    . TYR B 2 21  ? 175.067 163.666 231.594 1.00 136.98 ? 89   TYR B N    1 
ATOM   8240  C CA   . TYR B 2 21  ? 174.473 163.396 230.290 1.00 134.83 ? 89   TYR B CA   1 
ATOM   8241  C C    . TYR B 2 21  ? 175.461 162.657 229.394 1.00 135.11 ? 89   TYR B C    1 
ATOM   8242  O O    . TYR B 2 21  ? 176.428 163.241 228.907 1.00 135.89 ? 89   TYR B O    1 
ATOM   8243  C CB   . TYR B 2 21  ? 174.031 164.702 229.623 1.00 134.09 ? 89   TYR B CB   1 
ATOM   8244  C CG   . TYR B 2 21  ? 173.312 164.515 228.303 1.00 130.80 ? 89   TYR B CG   1 
ATOM   8245  C CD1  . TYR B 2 21  ? 172.558 163.376 228.050 1.00 128.97 ? 89   TYR B CD1  1 
ATOM   8246  C CD2  . TYR B 2 21  ? 173.393 165.479 227.307 1.00 128.82 ? 89   TYR B CD2  1 
ATOM   8247  C CE1  . TYR B 2 21  ? 171.902 163.204 226.846 1.00 126.58 ? 89   TYR B CE1  1 
ATOM   8248  C CE2  . TYR B 2 21  ? 172.741 165.316 226.099 1.00 125.72 ? 89   TYR B CE2  1 
ATOM   8249  C CZ   . TYR B 2 21  ? 171.998 164.177 225.874 1.00 125.25 ? 89   TYR B CZ   1 
ATOM   8250  O OH   . TYR B 2 21  ? 171.347 164.010 224.673 1.00 123.32 ? 89   TYR B OH   1 
ATOM   8251  H H    . TYR B 2 21  ? 175.795 164.123 231.555 1.00 137.36 ? 89   TYR B H    1 
ATOM   8252  H HA   . TYR B 2 21  ? 173.694 162.833 230.410 1.00 135.12 ? 89   TYR B HA   1 
ATOM   8253  H HB2  . TYR B 2 21  ? 173.429 165.168 230.223 1.00 134.61 ? 89   TYR B HB2  1 
ATOM   8254  H HB3  . TYR B 2 21  ? 174.816 165.247 229.458 1.00 135.31 ? 89   TYR B HB3  1 
ATOM   8255  H HD1  . TYR B 2 21  ? 172.490 162.717 228.703 1.00 128.77 ? 89   TYR B HD1  1 
ATOM   8256  H HD2  . TYR B 2 21  ? 173.894 166.248 227.456 1.00 128.24 ? 89   TYR B HD2  1 
ATOM   8257  H HE1  . TYR B 2 21  ? 171.400 162.437 226.692 1.00 125.22 ? 89   TYR B HE1  1 
ATOM   8258  H HE2  . TYR B 2 21  ? 172.804 165.970 225.442 1.00 124.61 ? 89   TYR B HE2  1 
ATOM   8259  H HH   . TYR B 2 21  ? 170.927 163.282 224.674 1.00 122.71 ? 89   TYR B HH   1 
ATOM   8260  N N    . GLU C 3 1   ? 177.498 162.178 170.934 1.00 89.00  ? 4    GLU H N    1 
ATOM   8261  C CA   . GLU C 3 1   ? 178.268 163.378 171.231 1.00 90.79  ? 4    GLU H CA   1 
ATOM   8262  C C    . GLU C 3 1   ? 177.393 164.620 171.090 1.00 94.08  ? 4    GLU H C    1 
ATOM   8263  O O    . GLU C 3 1   ? 176.182 164.559 171.300 1.00 91.82  ? 4    GLU H O    1 
ATOM   8264  C CB   . GLU C 3 1   ? 179.486 163.473 170.309 1.00 86.34  ? 4    GLU H CB   1 
ATOM   8265  H HA   . GLU C 3 1   ? 178.585 163.335 172.147 1.00 90.05  ? 4    GLU H HA   1 
ATOM   8266  N N    . VAL C 3 2   ? 178.007 165.745 170.736 1.00 88.37  ? 5    VAL H N    1 
ATOM   8267  C CA   . VAL C 3 2   ? 177.307 167.014 170.588 1.00 83.27  ? 5    VAL H CA   1 
ATOM   8268  C C    . VAL C 3 2   ? 177.058 167.242 169.106 1.00 80.02  ? 5    VAL H C    1 
ATOM   8269  O O    . VAL C 3 2   ? 178.004 167.403 168.326 1.00 80.63  ? 5    VAL H O    1 
ATOM   8270  C CB   . VAL C 3 2   ? 178.113 168.172 171.199 1.00 75.95  ? 5    VAL H CB   1 
ATOM   8271  C CG1  . VAL C 3 2   ? 177.785 169.489 170.505 1.00 75.80  ? 5    VAL H CG1  1 
ATOM   8272  C CG2  . VAL C 3 2   ? 177.844 168.269 172.688 1.00 80.18  ? 5    VAL H CG2  1 
ATOM   8273  H H    . VAL C 3 2   ? 178.850 165.805 170.577 1.00 82.82  ? 5    VAL H H    1 
ATOM   8274  H HA   . VAL C 3 2   ? 176.450 166.967 171.040 1.00 82.31  ? 5    VAL H HA   1 
ATOM   8275  H HB   . VAL C 3 2   ? 179.059 167.997 171.076 1.00 81.11  ? 5    VAL H HB   1 
ATOM   8276  H HG11 . VAL C 3 2   ? 178.099 170.219 171.062 1.00 81.49  ? 5    VAL H HG11 1 
ATOM   8277  H HG12 . VAL C 3 2   ? 178.233 169.522 169.644 1.00 81.21  ? 5    VAL H HG12 1 
ATOM   8278  H HG13 . VAL C 3 2   ? 176.825 169.560 170.388 1.00 81.73  ? 5    VAL H HG13 1 
ATOM   8279  H HG21 . VAL C 3 2   ? 178.354 169.008 173.053 1.00 82.30  ? 5    VAL H HG21 1 
ATOM   8280  H HG22 . VAL C 3 2   ? 176.896 168.420 172.829 1.00 81.98  ? 5    VAL H HG22 1 
ATOM   8281  H HG23 . VAL C 3 2   ? 178.114 167.440 173.112 1.00 81.86  ? 5    VAL H HG23 1 
ATOM   8282  N N    . GLN C 3 3   ? 175.787 167.254 168.716 1.00 92.55  ? 6    GLN H N    1 
ATOM   8283  C CA   . GLN C 3 3   ? 175.391 167.518 167.338 1.00 94.08  ? 6    GLN H CA   1 
ATOM   8284  C C    . GLN C 3 3   ? 174.335 168.608 167.351 1.00 95.28  ? 6    GLN H C    1 
ATOM   8285  O O    . GLN C 3 3   ? 173.294 168.457 167.996 1.00 101.85 ? 6    GLN H O    1 
ATOM   8286  C CB   . GLN C 3 3   ? 174.851 166.257 166.656 1.00 97.47  ? 6    GLN H CB   1 
ATOM   8287  C CG   . GLN C 3 3   ? 175.866 165.133 166.502 1.00 99.87  ? 6    GLN H CG   1 
ATOM   8288  C CD   . GLN C 3 3   ? 176.245 164.495 167.823 1.00 100.77 ? 6    GLN H CD   1 
ATOM   8289  O OE1  . GLN C 3 3   ? 175.506 164.585 168.803 1.00 103.37 ? 6    GLN H OE1  1 
ATOM   8290  N NE2  . GLN C 3 3   ? 177.401 163.845 167.857 1.00 93.80  ? 6    GLN H NE2  1 
ATOM   8291  H H    . GLN C 3 3   ? 175.122 167.110 169.243 1.00 95.33  ? 6    GLN H H    1 
ATOM   8292  H HA   . GLN C 3 3   ? 176.156 167.838 166.834 1.00 95.01  ? 6    GLN H HA   1 
ATOM   8293  H HB2  . GLN C 3 3   ? 174.111 165.915 167.180 1.00 95.85  ? 6    GLN H HB2  1 
ATOM   8294  H HB3  . GLN C 3 3   ? 174.540 166.495 165.768 1.00 95.22  ? 6    GLN H HB3  1 
ATOM   8295  H HG2  . GLN C 3 3   ? 175.490 164.443 165.933 1.00 95.76  ? 6    GLN H HG2  1 
ATOM   8296  H HG3  . GLN C 3 3   ? 176.674 165.490 166.100 1.00 95.83  ? 6    GLN H HG3  1 
ATOM   8297  H HE21 . GLN C 3 3   ? 177.892 163.803 167.152 1.00 95.04  ? 6    GLN H HE21 1 
ATOM   8298  H HE22 . GLN C 3 3   ? 177.658 163.466 168.584 1.00 94.87  ? 6    GLN H HE22 1 
ATOM   8299  N N    . LEU C 3 4   ? 174.597 169.702 166.644 1.00 80.32  ? 7    LEU H N    1 
ATOM   8300  C CA   . LEU C 3 4   ? 173.668 170.821 166.583 1.00 84.06  ? 7    LEU H CA   1 
ATOM   8301  C C    . LEU C 3 4   ? 173.401 171.153 165.126 1.00 84.89  ? 7    LEU H C    1 
ATOM   8302  O O    . LEU C 3 4   ? 174.333 171.443 164.370 1.00 83.53  ? 7    LEU H O    1 
ATOM   8303  C CB   . LEU C 3 4   ? 174.209 172.034 167.343 1.00 77.53  ? 7    LEU H CB   1 
ATOM   8304  C CG   . LEU C 3 4   ? 175.357 172.845 166.751 1.00 79.25  ? 7    LEU H CG   1 
ATOM   8305  C CD1  . LEU C 3 4   ? 175.730 173.942 167.731 1.00 80.99  ? 7    LEU H CD1  1 
ATOM   8306  C CD2  . LEU C 3 4   ? 176.555 171.970 166.442 1.00 85.04  ? 7    LEU H CD2  1 
ATOM   8307  H H    . LEU C 3 4   ? 175.313 169.817 166.183 1.00 82.53  ? 7    LEU H H    1 
ATOM   8308  H HA   . LEU C 3 4   ? 172.826 170.563 166.989 1.00 83.80  ? 7    LEU H HA   1 
ATOM   8309  H HB2  . LEU C 3 4   ? 173.472 172.652 167.471 1.00 82.38  ? 7    LEU H HB2  1 
ATOM   8310  H HB3  . LEU C 3 4   ? 174.510 171.723 168.211 1.00 81.73  ? 7    LEU H HB3  1 
ATOM   8311  H HG   . LEU C 3 4   ? 175.064 173.262 165.925 1.00 82.14  ? 7    LEU H HG   1 
ATOM   8312  H HD11 . LEU C 3 4   ? 176.583 174.324 167.472 1.00 83.37  ? 7    LEU H HD11 1 
ATOM   8313  H HD12 . LEU C 3 4   ? 175.041 174.626 167.716 1.00 81.51  ? 7    LEU H HD12 1 
ATOM   8314  H HD13 . LEU C 3 4   ? 175.798 173.561 168.620 1.00 82.16  ? 7    LEU H HD13 1 
ATOM   8315  H HD21 . LEU C 3 4   ? 177.355 172.516 166.439 1.00 82.72  ? 7    LEU H HD21 1 
ATOM   8316  H HD22 . LEU C 3 4   ? 176.628 171.286 167.126 1.00 82.82  ? 7    LEU H HD22 1 
ATOM   8317  H HD23 . LEU C 3 4   ? 176.431 171.556 165.574 1.00 83.20  ? 7    LEU H HD23 1 
ATOM   8318  N N    . VAL C 3 5   ? 172.129 171.110 164.741 1.00 94.75  ? 8    VAL H N    1 
ATOM   8319  C CA   . VAL C 3 5   ? 171.699 171.327 163.367 1.00 91.54  ? 8    VAL H CA   1 
ATOM   8320  C C    . VAL C 3 5   ? 170.666 172.439 163.371 1.00 91.93  ? 8    VAL H C    1 
ATOM   8321  O O    . VAL C 3 5   ? 169.763 172.447 164.214 1.00 95.73  ? 8    VAL H O    1 
ATOM   8322  C CB   . VAL C 3 5   ? 171.110 170.049 162.742 1.00 90.50  ? 8    VAL H CB   1 
ATOM   8323  C CG1  . VAL C 3 5   ? 170.821 170.264 161.267 1.00 92.60  ? 8    VAL H CG1  1 
ATOM   8324  C CG2  . VAL C 3 5   ? 172.054 168.877 162.943 1.00 95.28  ? 8    VAL H CG2  1 
ATOM   8325  H H    . VAL C 3 5   ? 171.476 170.951 165.278 1.00 92.15  ? 8    VAL H H    1 
ATOM   8326  H HA   . VAL C 3 5   ? 172.455 171.612 162.829 1.00 91.71  ? 8    VAL H HA   1 
ATOM   8327  H HB   . VAL C 3 5   ? 170.273 169.839 163.184 1.00 90.99  ? 8    VAL H HB   1 
ATOM   8328  H HG11 . VAL C 3 5   ? 170.546 169.421 160.875 1.00 92.51  ? 8    VAL H HG11 1 
ATOM   8329  H HG12 . VAL C 3 5   ? 170.111 170.918 161.174 1.00 91.63  ? 8    VAL H HG12 1 
ATOM   8330  H HG13 . VAL C 3 5   ? 171.626 170.584 160.831 1.00 92.11  ? 8    VAL H HG13 1 
ATOM   8331  H HG21 . VAL C 3 5   ? 171.713 168.110 162.456 1.00 92.94  ? 8    VAL H HG21 1 
ATOM   8332  H HG22 . VAL C 3 5   ? 172.932 169.118 162.607 1.00 91.59  ? 8    VAL H HG22 1 
ATOM   8333  H HG23 . VAL C 3 5   ? 172.107 168.671 163.889 1.00 92.35  ? 8    VAL H HG23 1 
ATOM   8334  N N    . GLU C 3 6   ? 170.797 173.377 162.444 1.00 87.92  ? 9    GLU H N    1 
ATOM   8335  C CA   . GLU C 3 6   ? 169.884 174.504 162.354 1.00 89.43  ? 9    GLU H CA   1 
ATOM   8336  C C    . GLU C 3 6   ? 169.206 174.511 160.994 1.00 86.39  ? 9    GLU H C    1 
ATOM   8337  O O    . GLU C 3 6   ? 169.854 174.326 159.960 1.00 92.07  ? 9    GLU H O    1 
ATOM   8338  C CB   . GLU C 3 6   ? 170.621 175.827 162.613 1.00 89.60  ? 9    GLU H CB   1 
ATOM   8339  C CG   . GLU C 3 6   ? 171.330 176.418 161.413 1.00 86.33  ? 9    GLU H CG   1 
ATOM   8340  C CD   . GLU C 3 6   ? 172.542 175.610 161.024 1.00 88.77  ? 9    GLU H CD   1 
ATOM   8341  O OE1  . GLU C 3 6   ? 172.823 174.601 161.704 1.00 90.05  ? 9    GLU H OE1  1 
ATOM   8342  O OE2  . GLU C 3 6   ? 173.208 175.974 160.037 1.00 94.29  ? 9    GLU H OE2  1 
ATOM   8343  H H    . GLU C 3 6   ? 171.416 173.382 161.846 1.00 88.62  ? 9    GLU H H    1 
ATOM   8344  H HA   . GLU C 3 6   ? 169.193 174.404 163.023 1.00 89.20  ? 9    GLU H HA   1 
ATOM   8345  H HB2  . GLU C 3 6   ? 169.975 176.482 162.921 1.00 89.41  ? 9    GLU H HB2  1 
ATOM   8346  H HB3  . GLU C 3 6   ? 171.286 175.679 163.303 1.00 88.28  ? 9    GLU H HB3  1 
ATOM   8347  H HG2  . GLU C 3 6   ? 170.731 176.482 160.656 1.00 88.06  ? 9    GLU H HG2  1 
ATOM   8348  H HG3  . GLU C 3 6   ? 171.640 177.306 161.651 1.00 88.76  ? 9    GLU H HG3  1 
ATOM   8349  N N    . SER C 3 7   ? 167.897 174.719 161.012 1.00 77.25  ? 10   SER H N    1 
ATOM   8350  C CA   . SER C 3 7   ? 167.069 174.782 159.820 1.00 79.23  ? 10   SER H CA   1 
ATOM   8351  C C    . SER C 3 7   ? 166.385 176.142 159.751 1.00 83.13  ? 10   SER H C    1 
ATOM   8352  O O    . SER C 3 7   ? 166.608 177.023 160.586 1.00 80.20  ? 10   SER H O    1 
ATOM   8353  C CB   . SER C 3 7   ? 166.038 173.652 159.819 1.00 84.02  ? 10   SER H CB   1 
ATOM   8354  O OG   . SER C 3 7   ? 165.198 173.737 160.956 1.00 86.72  ? 10   SER H OG   1 
ATOM   8355  H H    . SER C 3 7   ? 167.449 174.832 161.737 1.00 82.39  ? 10   SER H H    1 
ATOM   8356  H HA   . SER C 3 7   ? 167.628 174.683 159.034 1.00 82.13  ? 10   SER H HA   1 
ATOM   8357  H HB2  . SER C 3 7   ? 165.494 173.716 159.019 1.00 82.92  ? 10   SER H HB2  1 
ATOM   8358  H HB3  . SER C 3 7   ? 166.503 172.801 159.835 1.00 82.52  ? 10   SER H HB3  1 
ATOM   8359  H HG   . SER C 3 7   ? 164.632 173.116 160.942 1.00 83.23  ? 10   SER H HG   1 
ATOM   8360  N N    . GLY C 3 8   ? 165.527 176.297 158.747 1.00 90.02  ? 11   GLY H N    1 
ATOM   8361  C CA   . GLY C 3 8   ? 164.850 177.546 158.487 1.00 86.07  ? 11   GLY H CA   1 
ATOM   8362  C C    . GLY C 3 8   ? 165.477 178.378 157.393 1.00 86.98  ? 11   GLY H C    1 
ATOM   8363  O O    . GLY C 3 8   ? 164.869 179.365 156.961 1.00 85.79  ? 11   GLY H O    1 
ATOM   8364  H H    . GLY C 3 8   ? 165.320 175.673 158.193 1.00 86.72  ? 11   GLY H H    1 
ATOM   8365  H HA2  . GLY C 3 8   ? 163.932 177.361 158.234 1.00 86.16  ? 11   GLY H HA2  1 
ATOM   8366  H HA3  . GLY C 3 8   ? 164.836 178.077 159.299 1.00 86.12  ? 11   GLY H HA3  1 
ATOM   8367  N N    . GLY C 3 9   ? 166.668 178.013 156.931 1.00 91.37  ? 12   GLY H N    1 
ATOM   8368  C CA   . GLY C 3 9   ? 167.318 178.753 155.871 1.00 90.54  ? 12   GLY H CA   1 
ATOM   8369  C C    . GLY C 3 9   ? 166.700 178.488 154.516 1.00 88.72  ? 12   GLY H C    1 
ATOM   8370  O O    . GLY C 3 9   ? 166.848 177.397 153.960 1.00 84.46  ? 12   GLY H O    1 
ATOM   8371  H H    . GLY C 3 9   ? 167.118 177.339 157.218 1.00 88.18  ? 12   GLY H H    1 
ATOM   8372  H HA2  . GLY C 3 9   ? 167.255 179.703 156.056 1.00 87.67  ? 12   GLY H HA2  1 
ATOM   8373  H HA3  . GLY C 3 9   ? 168.255 178.507 155.834 1.00 88.53  ? 12   GLY H HA3  1 
ATOM   8374  N N    . GLY C 3 10  ? 166.005 179.483 153.975 1.00 88.16  ? 13   GLY H N    1 
ATOM   8375  C CA   . GLY C 3 10  ? 165.378 179.352 152.676 1.00 84.14  ? 13   GLY H CA   1 
ATOM   8376  C C    . GLY C 3 10  ? 165.540 180.602 151.842 1.00 83.25  ? 13   GLY H C    1 
ATOM   8377  O O    . GLY C 3 10  ? 166.586 181.254 151.888 1.00 82.66  ? 13   GLY H O    1 
ATOM   8378  H H    . GLY C 3 10  ? 165.882 180.249 154.347 1.00 86.27  ? 13   GLY H H    1 
ATOM   8379  H HA2  . GLY C 3 10  ? 165.775 178.609 152.195 1.00 84.99  ? 13   GLY H HA2  1 
ATOM   8380  H HA3  . GLY C 3 10  ? 164.431 179.175 152.789 1.00 85.87  ? 13   GLY H HA3  1 
ATOM   8381  N N    . LEU C 3 11  ? 164.511 180.949 151.077 1.00 90.73  ? 14   LEU H N    1 
ATOM   8382  C CA   . LEU C 3 11  ? 164.532 182.128 150.224 1.00 89.53  ? 14   LEU H CA   1 
ATOM   8383  C C    . LEU C 3 11  ? 163.591 183.183 150.785 1.00 90.10  ? 14   LEU H C    1 
ATOM   8384  O O    . LEU C 3 11  ? 162.434 182.887 151.098 1.00 96.92  ? 14   LEU H O    1 
ATOM   8385  C CB   . LEU C 3 11  ? 164.131 181.771 148.793 1.00 92.34  ? 14   LEU H CB   1 
ATOM   8386  C CG   . LEU C 3 11  ? 165.266 181.225 147.929 1.00 95.15  ? 14   LEU H CG   1 
ATOM   8387  C CD1  . LEU C 3 11  ? 165.338 179.712 148.038 1.00 97.04  ? 14   LEU H CD1  1 
ATOM   8388  C CD2  . LEU C 3 11  ? 165.087 181.654 146.485 1.00 94.97  ? 14   LEU H CD2  1 
ATOM   8389  H H    . LEU C 3 11  ? 163.774 180.508 151.034 1.00 92.83  ? 14   LEU H H    1 
ATOM   8390  H HA   . LEU C 3 11  ? 165.428 182.499 150.205 1.00 92.17  ? 14   LEU H HA   1 
ATOM   8391  H HB2  . LEU C 3 11  ? 163.436 181.095 148.827 1.00 92.93  ? 14   LEU H HB2  1 
ATOM   8392  H HB3  . LEU C 3 11  ? 163.789 182.569 148.360 1.00 93.02  ? 14   LEU H HB3  1 
ATOM   8393  H HG   . LEU C 3 11  ? 166.108 181.588 148.246 1.00 93.32  ? 14   LEU H HG   1 
ATOM   8394  H HD11 . LEU C 3 11  ? 166.077 179.393 147.497 1.00 93.93  ? 14   LEU H HD11 1 
ATOM   8395  H HD12 . LEU C 3 11  ? 165.478 179.469 148.966 1.00 93.84  ? 14   LEU H HD12 1 
ATOM   8396  H HD13 . LEU C 3 11  ? 164.505 179.332 147.718 1.00 92.99  ? 14   LEU H HD13 1 
ATOM   8397  H HD21 . LEU C 3 11  ? 165.770 181.228 145.945 1.00 93.87  ? 14   LEU H HD21 1 
ATOM   8398  H HD22 . LEU C 3 11  ? 164.207 181.382 146.182 1.00 93.10  ? 14   LEU H HD22 1 
ATOM   8399  H HD23 . LEU C 3 11  ? 165.173 182.619 146.429 1.00 93.21  ? 14   LEU H HD23 1 
ATOM   8400  N N    . VAL C 3 12  ? 164.093 184.410 150.912 1.00 83.27  ? 15   VAL H N    1 
ATOM   8401  C CA   . VAL C 3 12  ? 163.310 185.543 151.377 1.00 82.87  ? 15   VAL H CA   1 
ATOM   8402  C C    . VAL C 3 12  ? 163.608 186.727 150.468 1.00 86.54  ? 15   VAL H C    1 
ATOM   8403  O O    . VAL C 3 12  ? 164.573 186.728 149.705 1.00 97.16  ? 15   VAL H O    1 
ATOM   8404  C CB   . VAL C 3 12  ? 163.608 185.899 152.846 1.00 84.50  ? 15   VAL H CB   1 
ATOM   8405  C CG1  . VAL C 3 12  ? 163.455 184.672 153.727 1.00 85.94  ? 15   VAL H CG1  1 
ATOM   8406  C CG2  . VAL C 3 12  ? 164.996 186.484 152.973 1.00 88.94  ? 15   VAL H CG2  1 
ATOM   8407  H H    . VAL C 3 12  ? 164.908 184.612 150.729 1.00 88.12  ? 15   VAL H H    1 
ATOM   8408  H HA   . VAL C 3 12  ? 162.366 185.334 151.301 1.00 87.72  ? 15   VAL H HA   1 
ATOM   8409  H HB   . VAL C 3 12  ? 162.971 186.566 153.146 1.00 87.79  ? 15   VAL H HB   1 
ATOM   8410  H HG11 . VAL C 3 12  ? 163.596 184.931 154.651 1.00 88.57  ? 15   VAL H HG11 1 
ATOM   8411  H HG12 . VAL C 3 12  ? 162.561 184.312 153.616 1.00 88.39  ? 15   VAL H HG12 1 
ATOM   8412  H HG13 . VAL C 3 12  ? 164.114 184.009 153.467 1.00 86.96  ? 15   VAL H HG13 1 
ATOM   8413  H HG21 . VAL C 3 12  ? 165.286 186.411 153.896 1.00 88.51  ? 15   VAL H HG21 1 
ATOM   8414  H HG22 . VAL C 3 12  ? 165.595 185.985 152.397 1.00 88.53  ? 15   VAL H HG22 1 
ATOM   8415  H HG23 . VAL C 3 12  ? 164.976 187.415 152.703 1.00 88.31  ? 15   VAL H HG23 1 
ATOM   8416  N N    . GLN C 3 13  ? 162.769 187.738 150.561 1.00 90.39  ? 16   GLN H N    1 
ATOM   8417  C CA   . GLN C 3 13  ? 162.886 188.912 149.716 1.00 97.25  ? 16   GLN H CA   1 
ATOM   8418  C C    . GLN C 3 13  ? 163.640 190.017 150.437 1.00 94.62  ? 16   GLN H C    1 
ATOM   8419  O O    . GLN C 3 13  ? 163.741 190.013 151.668 1.00 92.83  ? 16   GLN H O    1 
ATOM   8420  C CB   . GLN C 3 13  ? 161.499 189.417 149.306 1.00 99.19  ? 16   GLN H CB   1 
ATOM   8421  C CG   . GLN C 3 13  ? 160.789 188.538 148.286 1.00 99.87  ? 16   GLN H CG   1 
ATOM   8422  C CD   . GLN C 3 13  ? 160.615 187.112 148.763 1.00 99.54  ? 16   GLN H CD   1 
ATOM   8423  O OE1  . GLN C 3 13  ? 160.678 186.835 149.961 1.00 97.59  ? 16   GLN H OE1  1 
ATOM   8424  N NE2  . GLN C 3 13  ? 160.398 186.197 147.827 1.00 101.62 ? 16   GLN H NE2  1 
ATOM   8425  H H    . GLN C 3 13  ? 162.111 187.771 151.115 1.00 95.60  ? 16   GLN H H    1 
ATOM   8426  H HA   . GLN C 3 13  ? 163.374 188.675 148.912 1.00 97.22  ? 16   GLN H HA   1 
ATOM   8427  H HB2  . GLN C 3 13  ? 160.939 189.462 150.096 1.00 96.48  ? 16   GLN H HB2  1 
ATOM   8428  H HB3  . GLN C 3 13  ? 161.592 190.301 148.919 1.00 97.38  ? 16   GLN H HB3  1 
ATOM   8429  H HG2  . GLN C 3 13  ? 159.909 188.906 148.111 1.00 96.91  ? 16   GLN H HG2  1 
ATOM   8430  H HG3  . GLN C 3 13  ? 161.310 188.519 147.468 1.00 97.17  ? 16   GLN H HG3  1 
ATOM   8431  H HE21 . GLN C 3 13  ? 160.361 186.429 147.000 1.00 97.11  ? 16   GLN H HE21 1 
ATOM   8432  H HE22 . GLN C 3 13  ? 160.293 185.372 148.048 1.00 97.54  ? 16   GLN H HE22 1 
ATOM   8433  N N    . PRO C 3 14  ? 164.194 190.981 149.702 1.00 100.14 ? 17   PRO H N    1 
ATOM   8434  C CA   . PRO C 3 14  ? 164.861 192.105 150.366 1.00 98.80  ? 17   PRO H CA   1 
ATOM   8435  C C    . PRO C 3 14  ? 163.909 192.802 151.323 1.00 102.66 ? 17   PRO H C    1 
ATOM   8436  O O    . PRO C 3 14  ? 162.738 193.030 151.010 1.00 99.81  ? 17   PRO H O    1 
ATOM   8437  C CB   . PRO C 3 14  ? 165.269 193.016 149.203 1.00 96.56  ? 17   PRO H CB   1 
ATOM   8438  C CG   . PRO C 3 14  ? 165.332 192.117 148.021 1.00 99.95  ? 17   PRO H CG   1 
ATOM   8439  C CD   . PRO C 3 14  ? 164.264 191.089 148.236 1.00 103.59 ? 17   PRO H CD   1 
ATOM   8440  H HA   . PRO C 3 14  ? 165.651 191.806 150.843 1.00 99.32  ? 17   PRO H HA   1 
ATOM   8441  H HB2  . PRO C 3 14  ? 164.599 193.706 149.075 1.00 99.51  ? 17   PRO H HB2  1 
ATOM   8442  H HB3  . PRO C 3 14  ? 166.137 193.409 149.383 1.00 98.58  ? 17   PRO H HB3  1 
ATOM   8443  H HG2  . PRO C 3 14  ? 165.158 192.626 147.214 1.00 99.90  ? 17   PRO H HG2  1 
ATOM   8444  H HG3  . PRO C 3 14  ? 166.205 191.697 147.978 1.00 99.06  ? 17   PRO H HG3  1 
ATOM   8445  H HD2  . PRO C 3 14  ? 163.418 191.400 147.877 1.00 100.39 ? 17   PRO H HD2  1 
ATOM   8446  H HD3  . PRO C 3 14  ? 164.530 190.243 147.843 1.00 99.61  ? 17   PRO H HD3  1 
ATOM   8447  N N    . GLY C 3 15  ? 164.422 193.140 152.501 1.00 103.39 ? 18   GLY H N    1 
ATOM   8448  C CA   . GLY C 3 15  ? 163.568 193.658 153.548 1.00 98.28  ? 18   GLY H CA   1 
ATOM   8449  C C    . GLY C 3 15  ? 162.624 192.635 154.130 1.00 94.81  ? 18   GLY H C    1 
ATOM   8450  O O    . GLY C 3 15  ? 161.697 193.002 154.855 1.00 93.66  ? 18   GLY H O    1 
ATOM   8451  H H    . GLY C 3 15  ? 165.254 193.080 152.712 1.00 98.50  ? 18   GLY H H    1 
ATOM   8452  H HA2  . GLY C 3 15  ? 164.121 194.003 154.267 1.00 97.72  ? 18   GLY H HA2  1 
ATOM   8453  H HA3  . GLY C 3 15  ? 163.040 194.390 153.194 1.00 97.90  ? 18   GLY H HA3  1 
ATOM   8454  N N    . GLY C 3 16  ? 162.833 191.356 153.836 1.00 95.67  ? 19   GLY H N    1 
ATOM   8455  C CA   . GLY C 3 16  ? 161.971 190.307 154.330 1.00 97.03  ? 19   GLY H CA   1 
ATOM   8456  C C    . GLY C 3 16  ? 162.289 189.944 155.766 1.00 99.56  ? 19   GLY H C    1 
ATOM   8457  O O    . GLY C 3 16  ? 163.112 190.566 156.438 1.00 104.34 ? 19   GLY H O    1 
ATOM   8458  H H    . GLY C 3 16  ? 163.479 191.072 153.345 1.00 98.28  ? 19   GLY H H    1 
ATOM   8459  H HA2  . GLY C 3 16  ? 161.046 190.596 154.281 1.00 98.43  ? 19   GLY H HA2  1 
ATOM   8460  H HA3  . GLY C 3 16  ? 162.077 189.515 153.780 1.00 98.01  ? 19   GLY H HA3  1 
ATOM   8461  N N    . SER C 3 17  ? 161.608 188.904 156.240 1.00 87.87  ? 20   SER H N    1 
ATOM   8462  C CA   . SER C 3 17  ? 161.786 188.428 157.603 1.00 87.77  ? 20   SER H CA   1 
ATOM   8463  C C    . SER C 3 17  ? 161.823 186.910 157.601 1.00 85.42  ? 20   SER H C    1 
ATOM   8464  O O    . SER C 3 17  ? 161.045 186.262 156.897 1.00 88.46  ? 20   SER H O    1 
ATOM   8465  C CB   . SER C 3 17  ? 160.664 188.922 158.519 1.00 88.94  ? 20   SER H CB   1 
ATOM   8466  O OG   . SER C 3 17  ? 160.580 188.125 159.687 1.00 87.26  ? 20   SER H OG   1 
ATOM   8467  H H    . SER C 3 17  ? 161.033 188.455 155.786 1.00 87.79  ? 20   SER H H    1 
ATOM   8468  H HA   . SER C 3 17  ? 162.631 188.753 157.952 1.00 88.06  ? 20   SER H HA   1 
ATOM   8469  H HB2  . SER C 3 17  ? 160.845 189.839 158.775 1.00 87.16  ? 20   SER H HB2  1 
ATOM   8470  H HB3  . SER C 3 17  ? 159.821 188.870 158.041 1.00 88.40  ? 20   SER H HB3  1 
ATOM   8471  H HG   . SER C 3 17  ? 159.959 188.403 160.180 1.00 87.41  ? 20   SER H HG   1 
ATOM   8472  N N    . LEU C 3 18  ? 162.732 186.352 158.394 1.00 84.34  ? 21   LEU H N    1 
ATOM   8473  C CA   . LEU C 3 18  ? 162.848 184.910 158.534 1.00 86.79  ? 21   LEU H CA   1 
ATOM   8474  C C    . LEU C 3 18  ? 163.550 184.624 159.851 1.00 86.06  ? 21   LEU H C    1 
ATOM   8475  O O    . LEU C 3 18  ? 164.247 185.480 160.401 1.00 89.18  ? 21   LEU H O    1 
ATOM   8476  C CB   . LEU C 3 18  ? 163.607 184.293 157.351 1.00 91.10  ? 21   LEU H CB   1 
ATOM   8477  C CG   . LEU C 3 18  ? 164.369 182.981 157.558 1.00 88.92  ? 21   LEU H CG   1 
ATOM   8478  C CD1  . LEU C 3 18  ? 163.406 181.816 157.695 1.00 86.69  ? 21   LEU H CD1  1 
ATOM   8479  C CD2  . LEU C 3 18  ? 165.325 182.745 156.404 1.00 84.98  ? 21   LEU H CD2  1 
ATOM   8480  H H    . LEU C 3 18  ? 163.297 186.795 158.867 1.00 86.59  ? 21   LEU H H    1 
ATOM   8481  H HA   . LEU C 3 18  ? 161.962 184.516 158.567 1.00 86.64  ? 21   LEU H HA   1 
ATOM   8482  H HB2  . LEU C 3 18  ? 162.962 184.129 156.645 1.00 87.70  ? 21   LEU H HB2  1 
ATOM   8483  H HB3  . LEU C 3 18  ? 164.253 184.947 157.041 1.00 87.45  ? 21   LEU H HB3  1 
ATOM   8484  H HG   . LEU C 3 18  ? 164.902 183.031 158.366 1.00 87.22  ? 21   LEU H HG   1 
ATOM   8485  H HD11 . LEU C 3 18  ? 163.788 181.159 158.298 1.00 87.02  ? 21   LEU H HD11 1 
ATOM   8486  H HD12 . LEU C 3 18  ? 162.564 182.141 158.050 1.00 86.33  ? 21   LEU H HD12 1 
ATOM   8487  H HD13 . LEU C 3 18  ? 163.263 181.422 156.820 1.00 87.09  ? 21   LEU H HD13 1 
ATOM   8488  H HD21 . LEU C 3 18  ? 165.790 181.906 156.546 1.00 86.11  ? 21   LEU H HD21 1 
ATOM   8489  H HD22 . LEU C 3 18  ? 164.818 182.707 155.577 1.00 86.64  ? 21   LEU H HD22 1 
ATOM   8490  H HD23 . LEU C 3 18  ? 165.962 183.476 156.368 1.00 86.42  ? 21   LEU H HD23 1 
ATOM   8491  N N    . ARG C 3 19  ? 163.351 183.409 160.355 1.00 69.98  ? 22   ARG H N    1 
ATOM   8492  C CA   . ARG C 3 19  ? 163.942 182.983 161.615 1.00 74.43  ? 22   ARG H CA   1 
ATOM   8493  C C    . ARG C 3 19  ? 164.630 181.643 161.415 1.00 73.14  ? 22   ARG H C    1 
ATOM   8494  O O    . ARG C 3 19  ? 164.068 180.739 160.791 1.00 81.51  ? 22   ARG H O    1 
ATOM   8495  C CB   . ARG C 3 19  ? 162.877 182.895 162.715 1.00 78.91  ? 22   ARG H CB   1 
ATOM   8496  C CG   . ARG C 3 19  ? 162.346 181.500 162.991 1.00 78.26  ? 22   ARG H CG   1 
ATOM   8497  C CD   . ARG C 3 19  ? 161.053 181.562 163.788 1.00 87.09  ? 22   ARG H CD   1 
ATOM   8498  N NE   . ARG C 3 19  ? 161.284 181.837 165.202 1.00 86.44  ? 22   ARG H NE   1 
ATOM   8499  C CZ   . ARG C 3 19  ? 161.310 180.918 166.158 1.00 83.85  ? 22   ARG H CZ   1 
ATOM   8500  N NH1  . ARG C 3 19  ? 161.126 179.635 165.895 1.00 83.01  ? 22   ARG H NH1  1 
ATOM   8501  N NH2  . ARG C 3 19  ? 161.520 181.298 167.415 1.00 80.09  ? 22   ARG H NH2  1 
ATOM   8502  H H    . ARG C 3 19  ? 162.865 182.807 159.983 1.00 78.67  ? 22   ARG H H    1 
ATOM   8503  H HA   . ARG C 3 19  ? 164.610 183.629 161.891 1.00 81.10  ? 22   ARG H HA   1 
ATOM   8504  H HB2  . ARG C 3 19  ? 163.260 183.231 163.541 1.00 80.47  ? 22   ARG H HB2  1 
ATOM   8505  H HB3  . ARG C 3 19  ? 162.126 183.451 162.457 1.00 80.87  ? 22   ARG H HB3  1 
ATOM   8506  H HG2  . ARG C 3 19  ? 162.154 181.052 162.153 1.00 79.63  ? 22   ARG H HG2  1 
ATOM   8507  H HG3  . ARG C 3 19  ? 162.999 180.999 163.505 1.00 79.33  ? 22   ARG H HG3  1 
ATOM   8508  H HD2  . ARG C 3 19  ? 160.501 182.277 163.435 1.00 81.51  ? 22   ARG H HD2  1 
ATOM   8509  H HD3  . ARG C 3 19  ? 160.585 180.718 163.702 1.00 80.68  ? 22   ARG H HD3  1 
ATOM   8510  H HE   . ARG C 3 19  ? 161.405 182.656 165.433 1.00 80.33  ? 22   ARG H HE   1 
ATOM   8511  H HH11 . ARG C 3 19  ? 160.988 179.370 165.090 1.00 80.35  ? 22   ARG H HH11 1 
ATOM   8512  H HH12 . ARG C 3 19  ? 161.146 179.061 166.535 1.00 80.39  ? 22   ARG H HH12 1 
ATOM   8513  H HH21 . ARG C 3 19  ? 161.640 182.130 167.599 1.00 79.92  ? 22   ARG H HH21 1 
ATOM   8514  H HH22 . ARG C 3 19  ? 161.538 180.712 168.044 1.00 80.11  ? 22   ARG H HH22 1 
ATOM   8515  N N    . LEU C 3 20  ? 165.849 181.527 161.933 1.00 81.32  ? 23   LEU H N    1 
ATOM   8516  C CA   . LEU C 3 20  ? 166.633 180.302 161.840 1.00 82.94  ? 23   LEU H CA   1 
ATOM   8517  C C    . LEU C 3 20  ? 166.618 179.601 163.188 1.00 77.18  ? 23   LEU H C    1 
ATOM   8518  O O    . LEU C 3 20  ? 166.942 180.212 164.212 1.00 81.44  ? 23   LEU H O    1 
ATOM   8519  C CB   . LEU C 3 20  ? 168.072 180.601 161.418 1.00 79.96  ? 23   LEU H CB   1 
ATOM   8520  C CG   . LEU C 3 20  ? 168.254 181.361 160.104 1.00 78.86  ? 23   LEU H CG   1 
ATOM   8521  C CD1  . LEU C 3 20  ? 169.657 181.165 159.562 1.00 79.47  ? 23   LEU H CD1  1 
ATOM   8522  C CD2  . LEU C 3 20  ? 167.224 180.946 159.067 1.00 83.29  ? 23   LEU H CD2  1 
ATOM   8523  H H    . LEU C 3 20  ? 166.252 182.160 162.353 1.00 81.56  ? 23   LEU H H    1 
ATOM   8524  H HA   . LEU C 3 20  ? 166.234 179.707 161.186 1.00 81.95  ? 23   LEU H HA   1 
ATOM   8525  H HB2  . LEU C 3 20  ? 168.489 181.129 162.117 1.00 80.75  ? 23   LEU H HB2  1 
ATOM   8526  H HB3  . LEU C 3 20  ? 168.543 179.757 161.330 1.00 81.16  ? 23   LEU H HB3  1 
ATOM   8527  H HG   . LEU C 3 20  ? 168.129 182.301 160.283 1.00 80.32  ? 23   LEU H HG   1 
ATOM   8528  H HD11 . LEU C 3 20  ? 169.766 181.707 158.765 1.00 81.06  ? 23   LEU H HD11 1 
ATOM   8529  H HD12 . LEU C 3 20  ? 170.297 181.437 160.238 1.00 80.48  ? 23   LEU H HD12 1 
ATOM   8530  H HD13 . LEU C 3 20  ? 169.784 180.228 159.346 1.00 82.01  ? 23   LEU H HD13 1 
ATOM   8531  H HD21 . LEU C 3 20  ? 167.496 181.285 158.200 1.00 81.17  ? 23   LEU H HD21 1 
ATOM   8532  H HD22 . LEU C 3 20  ? 167.173 179.978 159.042 1.00 81.50  ? 23   LEU H HD22 1 
ATOM   8533  H HD23 . LEU C 3 20  ? 166.361 181.317 159.310 1.00 82.19  ? 23   LEU H HD23 1 
ATOM   8534  N N    . SER C 3 21  ? 166.247 178.326 163.185 1.00 76.01  ? 24   SER H N    1 
ATOM   8535  C CA   . SER C 3 21  ? 166.079 177.552 164.408 1.00 79.31  ? 24   SER H CA   1 
ATOM   8536  C C    . SER C 3 21  ? 167.193 176.520 164.502 1.00 79.25  ? 24   SER H C    1 
ATOM   8537  O O    . SER C 3 21  ? 167.263 175.604 163.679 1.00 87.25  ? 24   SER H O    1 
ATOM   8538  C CB   . SER C 3 21  ? 164.712 176.870 164.435 1.00 80.35  ? 24   SER H CB   1 
ATOM   8539  O OG   . SER C 3 21  ? 164.555 175.997 163.330 1.00 79.87  ? 24   SER H OG   1 
ATOM   8540  H H    . SER C 3 21  ? 166.082 177.877 162.470 1.00 81.06  ? 24   SER H H    1 
ATOM   8541  H HA   . SER C 3 21  ? 166.141 178.140 165.176 1.00 81.58  ? 24   SER H HA   1 
ATOM   8542  H HB2  . SER C 3 21  ? 164.630 176.358 165.254 1.00 81.25  ? 24   SER H HB2  1 
ATOM   8543  H HB3  . SER C 3 21  ? 164.020 177.549 164.399 1.00 80.71  ? 24   SER H HB3  1 
ATOM   8544  H HG   . SER C 3 21  ? 165.130 175.385 163.363 1.00 81.72  ? 24   SER H HG   1 
ATOM   8545  N N    . CYS C 3 22  ? 168.050 176.669 165.507 1.00 82.34  ? 25   CYS H N    1 
ATOM   8546  C CA   . CYS C 3 22  ? 169.166 175.761 165.758 1.00 80.79  ? 25   CYS H CA   1 
ATOM   8547  C C    . CYS C 3 22  ? 168.782 174.810 166.882 1.00 82.32  ? 25   CYS H C    1 
ATOM   8548  O O    . CYS C 3 22  ? 168.776 175.191 168.055 1.00 87.24  ? 25   CYS H O    1 
ATOM   8549  C CB   . CYS C 3 22  ? 170.421 176.547 166.113 1.00 89.17  ? 25   CYS H CB   1 
ATOM   8550  S SG   . CYS C 3 22  ? 171.775 175.555 166.778 1.00 108.72 ? 25   CYS H SG   1 
ATOM   8551  H H    . CYS C 3 22  ? 168.004 177.312 166.077 1.00 87.64  ? 25   CYS H H    1 
ATOM   8552  H HA   . CYS C 3 22  ? 169.347 175.237 164.966 1.00 86.94  ? 25   CYS H HA   1 
ATOM   8553  H HB2  . CYS C 3 22  ? 170.749 176.974 165.308 1.00 88.37  ? 25   CYS H HB2  1 
ATOM   8554  H HB3  . CYS C 3 22  ? 170.193 177.220 166.774 1.00 88.34  ? 25   CYS H HB3  1 
ATOM   8555  N N    . ALA C 3 23  ? 168.450 173.575 166.523 1.00 91.48  ? 26   ALA H N    1 
ATOM   8556  C CA   . ALA C 3 23  ? 168.275 172.530 167.513 1.00 97.32  ? 26   ALA H CA   1 
ATOM   8557  C C    . ALA C 3 23  ? 169.631 171.939 167.871 1.00 95.97  ? 26   ALA H C    1 
ATOM   8558  O O    . ALA C 3 23  ? 170.552 171.905 167.052 1.00 98.90  ? 26   ALA H O    1 
ATOM   8559  C CB   . ALA C 3 23  ? 167.345 171.437 166.987 1.00 94.04  ? 26   ALA H CB   1 
ATOM   8560  H H    . ALA C 3 23  ? 168.321 173.320 165.711 1.00 94.08  ? 26   ALA H H    1 
ATOM   8561  H HA   . ALA C 3 23  ? 167.881 172.907 168.315 1.00 95.13  ? 26   ALA H HA   1 
ATOM   8562  H HB1  . ALA C 3 23  ? 167.245 170.753 167.667 1.00 94.20  ? 26   ALA H HB1  1 
ATOM   8563  H HB2  . ALA C 3 23  ? 166.482 171.829 166.782 1.00 94.00  ? 26   ALA H HB2  1 
ATOM   8564  H HB3  . ALA C 3 23  ? 167.733 171.052 166.185 1.00 94.38  ? 26   ALA H HB3  1 
ATOM   8565  N N    . ALA C 3 24  ? 169.751 171.482 169.113 1.00 92.48  ? 27   ALA H N    1 
ATOM   8566  C CA   . ALA C 3 24  ? 170.992 170.923 169.619 1.00 87.56  ? 27   ALA H CA   1 
ATOM   8567  C C    . ALA C 3 24  ? 170.704 169.615 170.338 1.00 91.55  ? 27   ALA H C    1 
ATOM   8568  O O    . ALA C 3 24  ? 169.596 169.391 170.832 1.00 99.04  ? 27   ALA H O    1 
ATOM   8569  C CB   . ALA C 3 24  ? 171.694 171.895 170.568 1.00 84.78  ? 27   ALA H CB   1 
ATOM   8570  H H    . ALA C 3 24  ? 169.113 171.486 169.690 1.00 91.68  ? 27   ALA H H    1 
ATOM   8571  H HA   . ALA C 3 24  ? 171.590 170.736 168.879 1.00 91.25  ? 27   ALA H HA   1 
ATOM   8572  H HB1  . ALA C 3 24  ? 172.498 171.473 170.907 1.00 90.46  ? 27   ALA H HB1  1 
ATOM   8573  H HB2  . ALA C 3 24  ? 171.923 172.703 170.082 1.00 90.18  ? 27   ALA H HB2  1 
ATOM   8574  H HB3  . ALA C 3 24  ? 171.097 172.106 171.303 1.00 90.37  ? 27   ALA H HB3  1 
ATOM   8575  N N    . SER C 3 25  ? 171.714 168.750 170.391 1.00 89.85  ? 28   SER H N    1 
ATOM   8576  C CA   . SER C 3 25  ? 171.581 167.469 171.061 1.00 96.37  ? 28   SER H CA   1 
ATOM   8577  C C    . SER C 3 25  ? 172.931 167.073 171.637 1.00 97.38  ? 28   SER H C    1 
ATOM   8578  O O    . SER C 3 25  ? 173.977 167.305 171.024 1.00 98.91  ? 28   SER H O    1 
ATOM   8579  C CB   . SER C 3 25  ? 171.073 166.388 170.101 1.00 92.99  ? 28   SER H CB   1 
ATOM   8580  O OG   . SER C 3 25  ? 169.766 166.688 169.645 1.00 95.75  ? 28   SER H OG   1 
ATOM   8581  H H    . SER C 3 25  ? 172.489 168.886 170.044 1.00 94.01  ? 28   SER H H    1 
ATOM   8582  H HA   . SER C 3 25  ? 170.949 167.550 171.792 1.00 95.49  ? 28   SER H HA   1 
ATOM   8583  H HB2  . SER C 3 25  ? 171.670 166.339 169.337 1.00 93.75  ? 28   SER H HB2  1 
ATOM   8584  H HB3  . SER C 3 25  ? 171.057 165.536 170.564 1.00 94.75  ? 28   SER H HB3  1 
ATOM   8585  H HG   . SER C 3 25  ? 169.767 167.418 169.229 1.00 94.59  ? 28   SER H HG   1 
ATOM   8586  N N    . GLY C 3 26  ? 172.891 166.460 172.818 1.00 102.80 ? 29   GLY H N    1 
ATOM   8587  C CA   . GLY C 3 26  ? 174.083 166.070 173.537 1.00 100.49 ? 29   GLY H CA   1 
ATOM   8588  C C    . GLY C 3 26  ? 174.487 167.017 174.645 1.00 100.44 ? 29   GLY H C    1 
ATOM   8589  O O    . GLY C 3 26  ? 175.342 166.656 175.463 1.00 98.59  ? 29   GLY H O    1 
ATOM   8590  H H    . GLY C 3 26  ? 172.163 166.258 173.227 1.00 99.36  ? 29   GLY H H    1 
ATOM   8591  H HA2  . GLY C 3 26  ? 173.942 165.194 173.928 1.00 99.20  ? 29   GLY H HA2  1 
ATOM   8592  H HA3  . GLY C 3 26  ? 174.823 166.004 172.913 1.00 98.34  ? 29   GLY H HA3  1 
ATOM   8593  N N    . PHE C 3 27  ? 173.902 168.211 174.698 1.00 94.50  ? 30   PHE H N    1 
ATOM   8594  C CA   . PHE C 3 27  ? 174.228 169.177 175.737 1.00 95.09  ? 30   PHE H CA   1 
ATOM   8595  C C    . PHE C 3 27  ? 173.055 170.127 175.909 1.00 90.76  ? 30   PHE H C    1 
ATOM   8596  O O    . PHE C 3 27  ? 172.326 170.411 174.956 1.00 93.67  ? 30   PHE H O    1 
ATOM   8597  C CB   . PHE C 3 27  ? 175.495 169.964 175.393 1.00 92.26  ? 30   PHE H CB   1 
ATOM   8598  C CG   . PHE C 3 27  ? 175.283 171.021 174.350 1.00 90.47  ? 30   PHE H CG   1 
ATOM   8599  C CD1  . PHE C 3 27  ? 175.115 170.678 173.022 1.00 91.48  ? 30   PHE H CD1  1 
ATOM   8600  C CD2  . PHE C 3 27  ? 175.242 172.359 174.699 1.00 90.76  ? 30   PHE H CD2  1 
ATOM   8601  C CE1  . PHE C 3 27  ? 174.920 171.648 172.063 1.00 90.81  ? 30   PHE H CE1  1 
ATOM   8602  C CE2  . PHE C 3 27  ? 175.045 173.331 173.743 1.00 88.96  ? 30   PHE H CE2  1 
ATOM   8603  C CZ   . PHE C 3 27  ? 174.884 172.976 172.425 1.00 87.56  ? 30   PHE H CZ   1 
ATOM   8604  H H    . PHE C 3 27  ? 173.310 168.486 174.139 1.00 90.80  ? 30   PHE H H    1 
ATOM   8605  H HA   . PHE C 3 27  ? 174.373 168.712 176.576 1.00 91.62  ? 30   PHE H HA   1 
ATOM   8606  H HB2  . PHE C 3 27  ? 175.819 170.401 176.196 1.00 90.90  ? 30   PHE H HB2  1 
ATOM   8607  H HB3  . PHE C 3 27  ? 176.166 169.348 175.060 1.00 90.89  ? 30   PHE H HB3  1 
ATOM   8608  H HD1  . PHE C 3 27  ? 175.140 169.783 172.772 1.00 90.84  ? 30   PHE H HD1  1 
ATOM   8609  H HD2  . PHE C 3 27  ? 175.351 172.605 175.589 1.00 91.44  ? 30   PHE H HD2  1 
ATOM   8610  H HE1  . PHE C 3 27  ? 174.810 171.406 171.172 1.00 90.67  ? 30   PHE H HE1  1 
ATOM   8611  H HE2  . PHE C 3 27  ? 175.021 174.228 173.990 1.00 90.94  ? 30   PHE H HE2  1 
ATOM   8612  H HZ   . PHE C 3 27  ? 174.751 173.631 171.778 1.00 90.27  ? 30   PHE H HZ   1 
ATOM   8613  N N    . ASN C 3 28  ? 172.884 170.620 177.133 1.00 87.18  ? 31   ASN H N    1 
ATOM   8614  C CA   . ASN C 3 28  ? 171.822 171.577 177.405 1.00 90.68  ? 31   ASN H CA   1 
ATOM   8615  C C    . ASN C 3 28  ? 172.128 172.903 176.723 1.00 91.68  ? 31   ASN H C    1 
ATOM   8616  O O    . ASN C 3 28  ? 173.232 173.439 176.846 1.00 90.15  ? 31   ASN H O    1 
ATOM   8617  C CB   . ASN C 3 28  ? 171.660 171.787 178.907 1.00 93.81  ? 31   ASN H CB   1 
ATOM   8618  C CG   . ASN C 3 28  ? 170.847 173.023 179.232 1.00 98.04  ? 31   ASN H CG   1 
ATOM   8619  O OD1  . ASN C 3 28  ? 171.325 173.938 179.902 1.00 99.29  ? 31   ASN H OD1  1 
ATOM   8620  N ND2  . ASN C 3 28  ? 169.609 173.058 178.751 1.00 97.13  ? 31   ASN H ND2  1 
ATOM   8621  H H    . ASN C 3 28  ? 173.366 170.417 177.816 1.00 91.62  ? 31   ASN H H    1 
ATOM   8622  H HA   . ASN C 3 28  ? 170.985 171.237 177.051 1.00 92.17  ? 31   ASN H HA   1 
ATOM   8623  H HB2  . ASN C 3 28  ? 171.206 171.019 179.287 1.00 92.12  ? 31   ASN H HB2  1 
ATOM   8624  H HB3  . ASN C 3 28  ? 172.536 171.889 179.309 1.00 92.66  ? 31   ASN H HB3  1 
ATOM   8625  H HD21 . ASN C 3 28  ? 169.106 173.738 178.907 1.00 92.51  ? 31   ASN H HD21 1 
ATOM   8626  H HD22 . ASN C 3 28  ? 169.310 172.400 178.286 1.00 93.20  ? 31   ASN H HD22 1 
ATOM   8627  N N    . LEU C 3 29  ? 171.139 173.437 176.007 1.00 92.43  ? 32   LEU H N    1 
ATOM   8628  C CA   . LEU C 3 29  ? 171.343 174.690 175.291 1.00 89.41  ? 32   LEU H CA   1 
ATOM   8629  C C    . LEU C 3 29  ? 171.632 175.833 176.254 1.00 83.08  ? 32   LEU H C    1 
ATOM   8630  O O    . LEU C 3 29  ? 172.518 176.658 176.003 1.00 82.30  ? 32   LEU H O    1 
ATOM   8631  C CB   . LEU C 3 29  ? 170.113 175.001 174.436 1.00 92.79  ? 32   LEU H CB   1 
ATOM   8632  C CG   . LEU C 3 29  ? 170.161 176.187 173.466 1.00 91.95  ? 32   LEU H CG   1 
ATOM   8633  C CD1  . LEU C 3 29  ? 169.866 177.502 174.177 1.00 90.55  ? 32   LEU H CD1  1 
ATOM   8634  C CD2  . LEU C 3 29  ? 171.489 176.253 172.729 1.00 85.18  ? 32   LEU H CD2  1 
ATOM   8635  H H    . LEU C 3 29  ? 170.352 173.099 175.923 1.00 89.35  ? 32   LEU H H    1 
ATOM   8636  H HA   . LEU C 3 29  ? 172.108 174.589 174.703 1.00 88.02  ? 32   LEU H HA   1 
ATOM   8637  H HB2  . LEU C 3 29  ? 169.921 174.216 173.901 1.00 88.21  ? 32   LEU H HB2  1 
ATOM   8638  H HB3  . LEU C 3 29  ? 169.368 175.161 175.037 1.00 89.17  ? 32   LEU H HB3  1 
ATOM   8639  H HG   . LEU C 3 29  ? 169.469 176.061 172.798 1.00 88.64  ? 32   LEU H HG   1 
ATOM   8640  H HD11 . LEU C 3 29  ? 169.717 178.192 173.512 1.00 88.49  ? 32   LEU H HD11 1 
ATOM   8641  H HD12 . LEU C 3 29  ? 169.072 177.394 174.724 1.00 88.42  ? 32   LEU H HD12 1 
ATOM   8642  H HD13 . LEU C 3 29  ? 170.621 177.741 174.735 1.00 88.20  ? 32   LEU H HD13 1 
ATOM   8643  H HD21 . LEU C 3 29  ? 171.460 176.987 172.096 1.00 87.50  ? 32   LEU H HD21 1 
ATOM   8644  H HD22 . LEU C 3 29  ? 172.204 176.393 173.368 1.00 87.87  ? 32   LEU H HD22 1 
ATOM   8645  H HD23 . LEU C 3 29  ? 171.628 175.417 172.256 1.00 87.72  ? 32   LEU H HD23 1 
ATOM   8646  N N    . SER C 3 30  ? 170.901 175.895 177.366 1.00 80.15  ? 33   SER H N    1 
ATOM   8647  C CA   . SER C 3 30  ? 170.992 177.024 178.283 1.00 85.58  ? 33   SER H CA   1 
ATOM   8648  C C    . SER C 3 30  ? 172.240 176.996 179.153 1.00 87.27  ? 33   SER H C    1 
ATOM   8649  O O    . SER C 3 30  ? 172.512 177.984 179.843 1.00 83.75  ? 33   SER H O    1 
ATOM   8650  C CB   . SER C 3 30  ? 169.756 177.064 179.182 1.00 87.58  ? 33   SER H CB   1 
ATOM   8651  O OG   . SER C 3 30  ? 169.824 176.063 180.183 1.00 87.57  ? 33   SER H OG   1 
ATOM   8652  H H    . SER C 3 30  ? 170.342 175.290 177.612 1.00 85.76  ? 33   SER H H    1 
ATOM   8653  H HA   . SER C 3 30  ? 171.010 177.845 177.766 1.00 85.95  ? 33   SER H HA   1 
ATOM   8654  H HB2  . SER C 3 30  ? 169.704 177.933 179.609 1.00 86.12  ? 33   SER H HB2  1 
ATOM   8655  H HB3  . SER C 3 30  ? 168.966 176.913 178.640 1.00 85.89  ? 33   SER H HB3  1 
ATOM   8656  H HG   . SER C 3 30  ? 169.835 175.303 179.828 1.00 86.19  ? 33   SER H HG   1 
ATOM   8657  N N    . SER C 3 31  ? 172.999 175.905 179.143 1.00 89.62  ? 34   SER H N    1 
ATOM   8658  C CA   . SER C 3 31  ? 174.181 175.773 179.982 1.00 88.88  ? 34   SER H CA   1 
ATOM   8659  C C    . SER C 3 31  ? 175.454 176.238 179.290 1.00 90.46  ? 34   SER H C    1 
ATOM   8660  O O    . SER C 3 31  ? 176.543 176.056 179.842 1.00 96.66  ? 34   SER H O    1 
ATOM   8661  C CB   . SER C 3 31  ? 174.346 174.321 180.431 1.00 91.32  ? 34   SER H CB   1 
ATOM   8662  O OG   . SER C 3 31  ? 175.716 173.981 180.546 1.00 96.55  ? 34   SER H OG   1 
ATOM   8663  H H    . SER C 3 31  ? 172.848 175.217 178.649 1.00 90.42  ? 34   SER H H    1 
ATOM   8664  H HA   . SER C 3 31  ? 174.061 176.316 180.777 1.00 90.16  ? 34   SER H HA   1 
ATOM   8665  H HB2  . SER C 3 31  ? 173.918 174.206 181.294 1.00 91.10  ? 34   SER H HB2  1 
ATOM   8666  H HB3  . SER C 3 31  ? 173.931 173.739 179.775 1.00 91.01  ? 34   SER H HB3  1 
ATOM   8667  H HG   . SER C 3 31  ? 176.083 174.461 181.129 1.00 91.84  ? 34   SER H HG   1 
ATOM   8668  N N    . SER C 3 32  ? 175.348 176.826 178.100 1.00 79.60  ? 35   SER H N    1 
ATOM   8669  C CA   . SER C 3 32  ? 176.526 177.204 177.337 1.00 79.25  ? 35   SER H CA   1 
ATOM   8670  C C    . SER C 3 32  ? 176.220 178.432 176.497 1.00 71.38  ? 35   SER H C    1 
ATOM   8671  O O    . SER C 3 32  ? 175.060 178.754 176.231 1.00 77.93  ? 35   SER H O    1 
ATOM   8672  C CB   . SER C 3 32  ? 176.993 176.063 176.433 1.00 82.81  ? 35   SER H CB   1 
ATOM   8673  O OG   . SER C 3 32  ? 177.635 176.577 175.283 1.00 87.84  ? 35   SER H OG   1 
ATOM   8674  H H    . SER C 3 32  ? 174.603 177.017 177.715 1.00 81.87  ? 35   SER H H    1 
ATOM   8675  H HA   . SER C 3 32  ? 177.248 177.425 177.946 1.00 82.04  ? 35   SER H HA   1 
ATOM   8676  H HB2  . SER C 3 32  ? 177.610 175.502 176.926 1.00 82.34  ? 35   SER H HB2  1 
ATOM   8677  H HB3  . SER C 3 32  ? 176.222 175.545 176.157 1.00 81.34  ? 35   SER H HB3  1 
ATOM   8678  H HG   . SER C 3 32  ? 178.329 176.994 175.505 1.00 82.30  ? 35   SER H HG   1 
ATOM   8679  N N    . SER C 3 33  ? 177.280 179.112 176.075 1.00 70.17  ? 36   SER H N    1 
ATOM   8680  C CA   . SER C 3 33  ? 177.131 180.280 175.222 1.00 72.22  ? 36   SER H CA   1 
ATOM   8681  C C    . SER C 3 33  ? 176.867 179.847 173.789 1.00 77.04  ? 36   SER H C    1 
ATOM   8682  O O    . SER C 3 33  ? 177.421 178.852 173.314 1.00 90.97  ? 36   SER H O    1 
ATOM   8683  C CB   . SER C 3 33  ? 178.383 181.153 175.282 1.00 84.39  ? 36   SER H CB   1 
ATOM   8684  O OG   . SER C 3 33  ? 178.287 182.228 174.366 1.00 89.58  ? 36   SER H OG   1 
ATOM   8685  H H    . SER C 3 33  ? 178.095 178.917 176.269 1.00 80.37  ? 36   SER H H    1 
ATOM   8686  H HA   . SER C 3 33  ? 176.377 180.808 175.527 1.00 79.31  ? 36   SER H HA   1 
ATOM   8687  H HB2  . SER C 3 33  ? 178.477 181.509 176.179 1.00 80.84  ? 36   SER H HB2  1 
ATOM   8688  H HB3  . SER C 3 33  ? 179.156 180.612 175.055 1.00 81.83  ? 36   SER H HB3  1 
ATOM   8689  H HG   . SER C 3 33  ? 177.577 182.656 174.499 1.00 81.46  ? 36   SER H HG   1 
ATOM   8690  N N    . ILE C 3 34  ? 176.018 180.604 173.098 1.00 73.17  ? 37   ILE H N    1 
ATOM   8691  C CA   . ILE C 3 34  ? 175.599 180.271 171.740 1.00 75.75  ? 37   ILE H CA   1 
ATOM   8692  C C    . ILE C 3 34  ? 175.886 181.459 170.840 1.00 73.14  ? 37   ILE H C    1 
ATOM   8693  O O    . ILE C 3 34  ? 175.473 182.582 171.141 1.00 80.77  ? 37   ILE H O    1 
ATOM   8694  C CB   . ILE C 3 34  ? 174.104 179.907 171.676 1.00 68.76  ? 37   ILE H CB   1 
ATOM   8695  C CG1  . ILE C 3 34  ? 173.809 178.719 172.587 1.00 75.86  ? 37   ILE H CG1  1 
ATOM   8696  C CG2  . ILE C 3 34  ? 173.696 179.593 170.248 1.00 64.83  ? 37   ILE H CG2  1 
ATOM   8697  C CD1  . ILE C 3 34  ? 172.790 179.030 173.654 1.00 81.17  ? 37   ILE H CD1  1 
ATOM   8698  H H    . ILE C 3 34  ? 175.665 181.328 173.400 1.00 75.63  ? 37   ILE H H    1 
ATOM   8699  H HA   . ILE C 3 34  ? 176.111 179.513 171.418 1.00 75.93  ? 37   ILE H HA   1 
ATOM   8700  H HB   . ILE C 3 34  ? 173.588 180.669 171.982 1.00 75.26  ? 37   ILE H HB   1 
ATOM   8701  H HG12 . ILE C 3 34  ? 173.467 177.989 172.049 1.00 75.04  ? 37   ILE H HG12 1 
ATOM   8702  H HG13 . ILE C 3 34  ? 174.628 178.446 173.028 1.00 76.49  ? 37   ILE H HG13 1 
ATOM   8703  H HG21 . ILE C 3 34  ? 172.812 179.195 170.254 1.00 74.82  ? 37   ILE H HG21 1 
ATOM   8704  H HG22 . ILE C 3 34  ? 173.683 180.413 169.732 1.00 74.29  ? 37   ILE H HG22 1 
ATOM   8705  H HG23 . ILE C 3 34  ? 174.336 178.970 169.868 1.00 74.14  ? 37   ILE H HG23 1 
ATOM   8706  H HD11 . ILE C 3 34  ? 172.800 178.322 174.315 1.00 77.47  ? 37   ILE H HD11 1 
ATOM   8707  H HD12 . ILE C 3 34  ? 173.021 179.874 174.073 1.00 76.17  ? 37   ILE H HD12 1 
ATOM   8708  H HD13 . ILE C 3 34  ? 171.914 179.094 173.245 1.00 76.73  ? 37   ILE H HD13 1 
ATOM   8709  N N    . HIS C 3 35  ? 176.571 181.218 169.727 1.00 57.48  ? 38   HIS H N    1 
ATOM   8710  C CA   . HIS C 3 35  ? 176.896 182.284 168.792 1.00 56.06  ? 38   HIS H CA   1 
ATOM   8711  C C    . HIS C 3 35  ? 176.449 181.896 167.395 1.00 57.57  ? 38   HIS H C    1 
ATOM   8712  O O    . HIS C 3 35  ? 176.776 180.811 166.907 1.00 65.87  ? 38   HIS H O    1 
ATOM   8713  C CB   . HIS C 3 35  ? 178.393 182.593 168.813 1.00 62.72  ? 38   HIS H CB   1 
ATOM   8714  C CG   . HIS C 3 35  ? 178.970 182.661 170.191 1.00 63.51  ? 38   HIS H CG   1 
ATOM   8715  N ND1  . HIS C 3 35  ? 179.784 181.678 170.710 1.00 67.58  ? 38   HIS H ND1  1 
ATOM   8716  C CD2  . HIS C 3 35  ? 178.835 183.589 171.166 1.00 68.05  ? 38   HIS H CD2  1 
ATOM   8717  C CE1  . HIS C 3 35  ? 180.133 182.005 171.941 1.00 65.43  ? 38   HIS H CE1  1 
ATOM   8718  N NE2  . HIS C 3 35  ? 179.570 183.159 172.242 1.00 72.41  ? 38   HIS H NE2  1 
ATOM   8719  H H    . HIS C 3 35  ? 176.859 180.442 169.491 1.00 66.39  ? 38   HIS H H    1 
ATOM   8720  H HA   . HIS C 3 35  ? 176.420 183.089 169.046 1.00 66.38  ? 38   HIS H HA   1 
ATOM   8721  H HB2  . HIS C 3 35  ? 178.863 181.897 168.327 1.00 66.72  ? 38   HIS H HB2  1 
ATOM   8722  H HB3  . HIS C 3 35  ? 178.542 183.451 168.386 1.00 66.04  ? 38   HIS H HB3  1 
ATOM   8723  H HD2  . HIS C 3 35  ? 178.340 184.371 171.116 1.00 67.74  ? 38   HIS H HD2  1 
ATOM   8724  H HE1  . HIS C 3 35  ? 180.680 181.509 172.502 1.00 66.29  ? 38   HIS H HE1  1 
ATOM   8725  H HE2  . HIS C 3 35  ? 179.650 183.575 172.991 1.00 68.33  ? 38   HIS H HE2  1 
ATOM   8726  N N    . TRP C 3 36  ? 175.702 182.787 166.758 1.00 72.09  ? 39   TRP H N    1 
ATOM   8727  C CA   . TRP C 3 36  ? 175.330 182.628 165.360 1.00 69.41  ? 39   TRP H CA   1 
ATOM   8728  C C    . TRP C 3 36  ? 176.365 183.362 164.520 1.00 70.63  ? 39   TRP H C    1 
ATOM   8729  O O    . TRP C 3 36  ? 176.486 184.591 164.608 1.00 76.20  ? 39   TRP H O    1 
ATOM   8730  C CB   . TRP C 3 36  ? 173.923 183.159 165.106 1.00 73.20  ? 39   TRP H CB   1 
ATOM   8731  C CG   . TRP C 3 36  ? 172.859 182.200 165.524 1.00 72.84  ? 39   TRP H CG   1 
ATOM   8732  C CD1  . TRP C 3 36  ? 172.383 182.004 166.785 1.00 76.35  ? 39   TRP H CD1  1 
ATOM   8733  C CD2  . TRP C 3 36  ? 172.148 181.289 164.680 1.00 78.64  ? 39   TRP H CD2  1 
ATOM   8734  N NE1  . TRP C 3 36  ? 171.413 181.032 166.779 1.00 77.06  ? 39   TRP H NE1  1 
ATOM   8735  C CE2  . TRP C 3 36  ? 171.253 180.576 165.498 1.00 76.54  ? 39   TRP H CE2  1 
ATOM   8736  C CE3  . TRP C 3 36  ? 172.182 181.008 163.312 1.00 79.30  ? 39   TRP H CE3  1 
ATOM   8737  C CZ2  . TRP C 3 36  ? 170.396 179.605 164.993 1.00 75.38  ? 39   TRP H CZ2  1 
ATOM   8738  C CZ3  . TRP C 3 36  ? 171.332 180.043 162.814 1.00 76.89  ? 39   TRP H CZ3  1 
ATOM   8739  C CH2  . TRP C 3 36  ? 170.451 179.352 163.652 1.00 77.82  ? 39   TRP H CH2  1 
ATOM   8740  H H    . TRP C 3 36  ? 175.392 183.503 167.120 1.00 76.02  ? 39   TRP H H    1 
ATOM   8741  H HA   . TRP C 3 36  ? 175.351 181.688 165.122 1.00 74.10  ? 39   TRP H HA   1 
ATOM   8742  H HB2  . TRP C 3 36  ? 173.800 183.980 165.607 1.00 76.49  ? 39   TRP H HB2  1 
ATOM   8743  H HB3  . TRP C 3 36  ? 173.816 183.330 164.157 1.00 74.72  ? 39   TRP H HB3  1 
ATOM   8744  H HD1  . TRP C 3 36  ? 172.670 182.465 167.540 1.00 75.95  ? 39   TRP H HD1  1 
ATOM   8745  H HE1  . TRP C 3 36  ? 170.979 180.755 167.467 1.00 75.72  ? 39   TRP H HE1  1 
ATOM   8746  H HE3  . TRP C 3 36  ? 172.765 181.464 162.749 1.00 75.82  ? 39   TRP H HE3  1 
ATOM   8747  H HZ2  . TRP C 3 36  ? 169.809 179.144 165.548 1.00 75.82  ? 39   TRP H HZ2  1 
ATOM   8748  H HZ3  . TRP C 3 36  ? 171.345 179.848 161.905 1.00 75.98  ? 39   TRP H HZ3  1 
ATOM   8749  H HH2  . TRP C 3 36  ? 169.889 178.707 163.288 1.00 76.82  ? 39   TRP H HH2  1 
ATOM   8750  N N    . VAL C 3 37  ? 177.126 182.600 163.736 1.00 69.64  ? 40   VAL H N    1 
ATOM   8751  C CA   . VAL C 3 37  ? 178.139 183.116 162.827 1.00 64.31  ? 40   VAL H CA   1 
ATOM   8752  C C    . VAL C 3 37  ? 177.620 182.911 161.413 1.00 69.32  ? 40   VAL H C    1 
ATOM   8753  O O    . VAL C 3 37  ? 176.779 182.043 161.169 1.00 85.92  ? 40   VAL H O    1 
ATOM   8754  C CB   . VAL C 3 37  ? 179.489 182.396 163.037 1.00 62.23  ? 40   VAL H CB   1 
ATOM   8755  C CG1  . VAL C 3 37  ? 180.601 183.067 162.258 1.00 70.62  ? 40   VAL H CG1  1 
ATOM   8756  C CG2  . VAL C 3 37  ? 179.833 182.339 164.515 1.00 70.48  ? 40   VAL H CG2  1 
ATOM   8757  H H    . VAL C 3 37  ? 177.065 181.742 163.714 1.00 71.09  ? 40   VAL H H    1 
ATOM   8758  H HA   . VAL C 3 37  ? 178.266 184.065 162.980 1.00 69.93  ? 40   VAL H HA   1 
ATOM   8759  H HB   . VAL C 3 37  ? 179.410 181.484 162.715 1.00 69.24  ? 40   VAL H HB   1 
ATOM   8760  H HG11 . VAL C 3 37  ? 181.400 182.522 162.326 1.00 71.25  ? 40   VAL H HG11 1 
ATOM   8761  H HG12 . VAL C 3 37  ? 180.343 183.153 161.329 1.00 70.44  ? 40   VAL H HG12 1 
ATOM   8762  H HG13 . VAL C 3 37  ? 180.769 183.940 162.644 1.00 70.68  ? 40   VAL H HG13 1 
ATOM   8763  H HG21 . VAL C 3 37  ? 180.742 182.015 164.614 1.00 70.56  ? 40   VAL H HG21 1 
ATOM   8764  H HG22 . VAL C 3 37  ? 179.756 183.229 164.891 1.00 70.00  ? 40   VAL H HG22 1 
ATOM   8765  H HG23 . VAL C 3 37  ? 179.218 181.736 164.961 1.00 71.23  ? 40   VAL H HG23 1 
ATOM   8766  N N    . ARG C 3 38  ? 178.104 183.719 160.479 1.00 55.13  ? 41   ARG H N    1 
ATOM   8767  C CA   . ARG C 3 38  ? 177.679 183.583 159.095 1.00 49.59  ? 41   ARG H CA   1 
ATOM   8768  C C    . ARG C 3 38  ? 178.870 183.756 158.170 1.00 56.30  ? 41   ARG H C    1 
ATOM   8769  O O    . ARG C 3 38  ? 179.714 184.629 158.385 1.00 78.99  ? 41   ARG H O    1 
ATOM   8770  C CB   . ARG C 3 38  ? 176.583 184.595 158.745 1.00 53.00  ? 41   ARG H CB   1 
ATOM   8771  C CG   . ARG C 3 38  ? 177.079 185.967 158.329 1.00 63.54  ? 41   ARG H CG   1 
ATOM   8772  C CD   . ARG C 3 38  ? 175.920 186.945 158.268 1.00 59.05  ? 41   ARG H CD   1 
ATOM   8773  N NE   . ARG C 3 38  ? 176.358 188.334 158.268 1.00 53.30  ? 41   ARG H NE   1 
ATOM   8774  C CZ   . ARG C 3 38  ? 175.538 189.373 158.212 1.00 63.97  ? 41   ARG H CZ   1 
ATOM   8775  N NH1  . ARG C 3 38  ? 174.226 189.216 158.157 1.00 62.72  ? 41   ARG H NH1  1 
ATOM   8776  N NH2  . ARG C 3 38  ? 176.045 190.602 158.213 1.00 75.04  ? 41   ARG H NH2  1 
ATOM   8777  H H    . ARG C 3 38  ? 178.674 184.347 160.618 1.00 63.55  ? 41   ARG H H    1 
ATOM   8778  H HA   . ARG C 3 38  ? 177.321 182.693 158.955 1.00 62.65  ? 41   ARG H HA   1 
ATOM   8779  H HB2  . ARG C 3 38  ? 176.062 184.238 158.008 1.00 62.36  ? 41   ARG H HB2  1 
ATOM   8780  H HB3  . ARG C 3 38  ? 176.012 184.708 159.519 1.00 62.86  ? 41   ARG H HB3  1 
ATOM   8781  H HG2  . ARG C 3 38  ? 177.723 186.290 158.979 1.00 63.67  ? 41   ARG H HG2  1 
ATOM   8782  H HG3  . ARG C 3 38  ? 177.479 185.917 157.447 1.00 65.38  ? 41   ARG H HG3  1 
ATOM   8783  H HD2  . ARG C 3 38  ? 175.417 186.790 157.453 1.00 64.25  ? 41   ARG H HD2  1 
ATOM   8784  H HD3  . ARG C 3 38  ? 175.350 186.812 159.041 1.00 63.12  ? 41   ARG H HD3  1 
ATOM   8785  H HE   . ARG C 3 38  ? 177.204 188.489 158.241 1.00 62.34  ? 41   ARG H HE   1 
ATOM   8786  H HH11 . ARG C 3 38  ? 173.884 188.427 158.156 1.00 63.91  ? 41   ARG H HH11 1 
ATOM   8787  H HH12 . ARG C 3 38  ? 173.713 189.905 158.122 1.00 63.83  ? 41   ARG H HH12 1 
ATOM   8788  H HH21 . ARG C 3 38  ? 176.897 190.715 158.250 1.00 65.06  ? 41   ARG H HH21 1 
ATOM   8789  H HH22 . ARG C 3 38  ? 175.522 191.283 158.178 1.00 65.53  ? 41   ARG H HH22 1 
ATOM   8790  N N    . GLN C 3 39  ? 178.926 182.916 157.140 1.00 60.61  ? 42   GLN H N    1 
ATOM   8791  C CA   . GLN C 3 39  ? 179.993 182.952 156.145 1.00 64.36  ? 42   GLN H CA   1 
ATOM   8792  C C    . GLN C 3 39  ? 179.354 183.109 154.774 1.00 63.96  ? 42   GLN H C    1 
ATOM   8793  O O    . GLN C 3 39  ? 178.696 182.187 154.283 1.00 77.66  ? 42   GLN H O    1 
ATOM   8794  C CB   . GLN C 3 39  ? 180.847 181.687 156.210 1.00 70.34  ? 42   GLN H CB   1 
ATOM   8795  C CG   . GLN C 3 39  ? 181.755 181.491 155.012 1.00 73.34  ? 42   GLN H CG   1 
ATOM   8796  C CD   . GLN C 3 39  ? 182.827 180.452 155.263 1.00 78.71  ? 42   GLN H CD   1 
ATOM   8797  O OE1  . GLN C 3 39  ? 182.540 179.261 155.365 1.00 77.83  ? 42   GLN H OE1  1 
ATOM   8798  N NE2  . GLN C 3 39  ? 184.072 180.899 155.364 1.00 77.46  ? 42   GLN H NE2  1 
ATOM   8799  H H    . GLN C 3 39  ? 178.342 182.302 156.992 1.00 70.43  ? 42   GLN H H    1 
ATOM   8800  H HA   . GLN C 3 39  ? 180.565 183.718 156.307 1.00 69.83  ? 42   GLN H HA   1 
ATOM   8801  H HB2  . GLN C 3 39  ? 181.405 181.728 157.001 1.00 71.06  ? 42   GLN H HB2  1 
ATOM   8802  H HB3  . GLN C 3 39  ? 180.259 180.918 156.261 1.00 71.56  ? 42   GLN H HB3  1 
ATOM   8803  H HG2  . GLN C 3 39  ? 181.225 181.196 154.256 1.00 71.05  ? 42   GLN H HG2  1 
ATOM   8804  H HG3  . GLN C 3 39  ? 182.192 182.332 154.806 1.00 71.57  ? 42   GLN H HG3  1 
ATOM   8805  H HE21 . GLN C 3 39  ? 184.234 181.740 155.287 1.00 71.93  ? 42   GLN H HE21 1 
ATOM   8806  H HE22 . GLN C 3 39  ? 184.716 180.348 155.506 1.00 71.39  ? 42   GLN H HE22 1 
ATOM   8807  N N    . ALA C 3 40  ? 179.537 184.274 154.164 1.00 54.83  ? 43   ALA H N    1 
ATOM   8808  C CA   . ALA C 3 40  ? 179.015 184.498 152.833 1.00 64.79  ? 43   ALA H CA   1 
ATOM   8809  C C    . ALA C 3 40  ? 179.752 183.609 151.836 1.00 69.18  ? 43   ALA H C    1 
ATOM   8810  O O    . ALA C 3 40  ? 180.870 183.162 152.100 1.00 78.71  ? 43   ALA H O    1 
ATOM   8811  C CB   . ALA C 3 40  ? 179.162 185.967 152.447 1.00 69.98  ? 43   ALA H CB   1 
ATOM   8812  H H    . ALA C 3 40  ? 179.958 184.944 154.500 1.00 66.59  ? 43   ALA H H    1 
ATOM   8813  H HA   . ALA C 3 40  ? 178.073 184.269 152.817 1.00 68.26  ? 43   ALA H HA   1 
ATOM   8814  H HB1  . ALA C 3 40  ? 178.860 186.093 151.535 1.00 68.38  ? 43   ALA H HB1  1 
ATOM   8815  H HB2  . ALA C 3 40  ? 178.627 186.505 153.051 1.00 68.16  ? 43   ALA H HB2  1 
ATOM   8816  H HB3  . ALA C 3 40  ? 180.096 186.218 152.520 1.00 69.37  ? 43   ALA H HB3  1 
ATOM   8817  N N    . PRO C 3 41  ? 179.141 183.318 150.690 1.00 68.54  ? 44   PRO H N    1 
ATOM   8818  C CA   . PRO C 3 41  ? 179.824 182.481 149.697 1.00 75.38  ? 44   PRO H CA   1 
ATOM   8819  C C    . PRO C 3 41  ? 181.156 183.092 149.290 1.00 76.30  ? 44   PRO H C    1 
ATOM   8820  O O    . PRO C 3 41  ? 181.224 184.242 148.848 1.00 74.48  ? 44   PRO H O    1 
ATOM   8821  C CB   . PRO C 3 41  ? 178.834 182.432 148.527 1.00 73.14  ? 44   PRO H CB   1 
ATOM   8822  C CG   . PRO C 3 41  ? 177.917 183.589 148.740 1.00 69.57  ? 44   PRO H CG   1 
ATOM   8823  C CD   . PRO C 3 41  ? 177.816 183.754 150.219 1.00 64.91  ? 44   PRO H CD   1 
ATOM   8824  H HA   . PRO C 3 41  ? 179.967 181.585 150.043 1.00 71.72  ? 44   PRO H HA   1 
ATOM   8825  H HB2  . PRO C 3 41  ? 179.314 182.525 147.689 1.00 71.17  ? 44   PRO H HB2  1 
ATOM   8826  H HB3  . PRO C 3 41  ? 178.342 181.596 148.551 1.00 71.43  ? 44   PRO H HB3  1 
ATOM   8827  H HG2  . PRO C 3 41  ? 178.296 184.384 148.333 1.00 71.46  ? 44   PRO H HG2  1 
ATOM   8828  H HG3  . PRO C 3 41  ? 177.048 183.389 148.359 1.00 70.93  ? 44   PRO H HG3  1 
ATOM   8829  H HD2  . PRO C 3 41  ? 177.655 184.682 150.442 1.00 70.06  ? 44   PRO H HD2  1 
ATOM   8830  H HD3  . PRO C 3 41  ? 177.124 183.176 150.576 1.00 71.19  ? 44   PRO H HD3  1 
ATOM   8831  N N    . GLY C 3 42  ? 182.221 182.310 149.442 1.00 84.17  ? 45   GLY H N    1 
ATOM   8832  C CA   . GLY C 3 42  ? 183.553 182.774 149.110 1.00 84.38  ? 45   GLY H CA   1 
ATOM   8833  C C    . GLY C 3 42  ? 184.012 183.926 149.979 1.00 79.83  ? 45   GLY H C    1 
ATOM   8834  O O    . GLY C 3 42  ? 184.541 184.920 149.473 1.00 83.66  ? 45   GLY H O    1 
ATOM   8835  H H    . GLY C 3 42  ? 182.194 181.502 149.737 1.00 81.46  ? 45   GLY H H    1 
ATOM   8836  H HA2  . GLY C 3 42  ? 184.183 182.044 149.214 1.00 82.18  ? 45   GLY H HA2  1 
ATOM   8837  H HA3  . GLY C 3 42  ? 183.571 183.065 148.185 1.00 82.10  ? 45   GLY H HA3  1 
ATOM   8838  N N    . LYS C 3 43  ? 183.816 183.805 151.289 1.00 73.09  ? 46   LYS H N    1 
ATOM   8839  C CA   . LYS C 3 43  ? 184.185 184.858 152.222 1.00 74.38  ? 46   LYS H CA   1 
ATOM   8840  C C    . LYS C 3 43  ? 184.547 184.226 153.557 1.00 77.87  ? 46   LYS H C    1 
ATOM   8841  O O    . LYS C 3 43  ? 184.278 183.049 153.805 1.00 79.60  ? 46   LYS H O    1 
ATOM   8842  C CB   . LYS C 3 43  ? 183.053 185.874 152.396 1.00 76.95  ? 46   LYS H CB   1 
ATOM   8843  C CG   . LYS C 3 43  ? 182.953 186.893 151.276 1.00 79.62  ? 46   LYS H CG   1 
ATOM   8844  C CD   . LYS C 3 43  ? 182.944 188.314 151.820 1.00 80.76  ? 46   LYS H CD   1 
ATOM   8845  C CE   . LYS C 3 43  ? 182.953 189.360 150.711 1.00 84.31  ? 46   LYS H CE   1 
ATOM   8846  N NZ   . LYS C 3 43  ? 183.641 188.906 149.470 1.00 84.72  ? 46   LYS H NZ   1 
ATOM   8847  H H    . LYS C 3 43  ? 183.466 183.115 151.664 1.00 77.97  ? 46   LYS H H    1 
ATOM   8848  H HA   . LYS C 3 43  ? 184.966 185.326 151.887 1.00 78.34  ? 46   LYS H HA   1 
ATOM   8849  H HB2  . LYS C 3 43  ? 182.211 185.395 152.436 1.00 78.65  ? 46   LYS H HB2  1 
ATOM   8850  H HB3  . LYS C 3 43  ? 183.193 186.358 153.225 1.00 78.05  ? 46   LYS H HB3  1 
ATOM   8851  H HG2  . LYS C 3 43  ? 183.720 186.792 150.693 1.00 78.66  ? 46   LYS H HG2  1 
ATOM   8852  H HG3  . LYS C 3 43  ? 182.131 186.750 150.781 1.00 78.60  ? 46   LYS H HG3  1 
ATOM   8853  H HD2  . LYS C 3 43  ? 182.143 188.446 152.352 1.00 78.10  ? 46   LYS H HD2  1 
ATOM   8854  H HD3  . LYS C 3 43  ? 183.733 188.450 152.367 1.00 78.86  ? 46   LYS H HD3  1 
ATOM   8855  H HE2  . LYS C 3 43  ? 182.037 189.580 150.479 1.00 79.13  ? 46   LYS H HE2  1 
ATOM   8856  H HE3  . LYS C 3 43  ? 183.411 190.153 151.032 1.00 79.41  ? 46   LYS H HE3  1 
ATOM   8857  H HZ1  . LYS C 3 43  ? 183.709 189.582 148.895 1.00 79.30  ? 46   LYS H HZ1  1 
ATOM   8858  H HZ2  . LYS C 3 43  ? 184.457 188.611 149.666 1.00 79.26  ? 46   LYS H HZ2  1 
ATOM   8859  H HZ3  . LYS C 3 43  ? 183.180 188.248 149.088 1.00 79.11  ? 46   LYS H HZ3  1 
ATOM   8860  N N    . GLY C 3 44  ? 185.172 185.025 154.415 1.00 81.24  ? 47   GLY H N    1 
ATOM   8861  C CA   . GLY C 3 44  ? 185.590 184.543 155.712 1.00 81.25  ? 47   GLY H CA   1 
ATOM   8862  C C    . GLY C 3 44  ? 184.452 184.488 156.711 1.00 80.68  ? 47   GLY H C    1 
ATOM   8863  O O    . GLY C 3 44  ? 183.356 184.998 156.487 1.00 80.82  ? 47   GLY H O    1 
ATOM   8864  H H    . GLY C 3 44  ? 185.365 185.850 154.265 1.00 79.71  ? 47   GLY H H    1 
ATOM   8865  H HA2  . GLY C 3 44  ? 185.959 183.650 155.620 1.00 79.75  ? 47   GLY H HA2  1 
ATOM   8866  H HA3  . GLY C 3 44  ? 186.280 185.125 156.066 1.00 79.50  ? 47   GLY H HA3  1 
ATOM   8867  N N    . LEU C 3 45  ? 184.734 183.850 157.843 1.00 74.99  ? 48   LEU H N    1 
ATOM   8868  C CA   . LEU C 3 45  ? 183.743 183.737 158.902 1.00 61.04  ? 48   LEU H CA   1 
ATOM   8869  C C    . LEU C 3 45  ? 183.391 185.116 159.443 1.00 60.88  ? 48   LEU H C    1 
ATOM   8870  O O    . LEU C 3 45  ? 184.255 185.984 159.588 1.00 71.28  ? 48   LEU H O    1 
ATOM   8871  C CB   . LEU C 3 45  ? 184.275 182.849 160.024 1.00 67.01  ? 48   LEU H CB   1 
ATOM   8872  C CG   . LEU C 3 45  ? 184.321 181.351 159.720 1.00 64.88  ? 48   LEU H CG   1 
ATOM   8873  C CD1  . LEU C 3 45  ? 185.171 180.621 160.744 1.00 71.67  ? 48   LEU H CD1  1 
ATOM   8874  C CD2  . LEU C 3 45  ? 182.923 180.767 159.687 1.00 58.45  ? 48   LEU H CD2  1 
ATOM   8875  H H    . LEU C 3 45  ? 185.488 183.476 158.020 1.00 69.94  ? 48   LEU H H    1 
ATOM   8876  H HA   . LEU C 3 45  ? 182.936 183.335 158.545 1.00 66.22  ? 48   LEU H HA   1 
ATOM   8877  H HB2  . LEU C 3 45  ? 185.178 183.132 160.235 1.00 69.81  ? 48   LEU H HB2  1 
ATOM   8878  H HB3  . LEU C 3 45  ? 183.709 182.969 160.803 1.00 66.80  ? 48   LEU H HB3  1 
ATOM   8879  H HG   . LEU C 3 45  ? 184.723 181.217 158.847 1.00 68.68  ? 48   LEU H HG   1 
ATOM   8880  H HD11 . LEU C 3 45  ? 185.415 179.751 160.390 1.00 67.65  ? 48   LEU H HD11 1 
ATOM   8881  H HD12 . LEU C 3 45  ? 185.971 181.140 160.920 1.00 69.18  ? 48   LEU H HD12 1 
ATOM   8882  H HD13 . LEU C 3 45  ? 184.660 180.516 161.562 1.00 68.13  ? 48   LEU H HD13 1 
ATOM   8883  H HD21 . LEU C 3 45  ? 182.981 179.820 159.491 1.00 66.89  ? 48   LEU H HD21 1 
ATOM   8884  H HD22 . LEU C 3 45  ? 182.505 180.901 160.552 1.00 68.27  ? 48   LEU H HD22 1 
ATOM   8885  H HD23 . LEU C 3 45  ? 182.408 181.215 158.999 1.00 66.65  ? 48   LEU H HD23 1 
ATOM   8886  N N    . GLU C 3 46  ? 182.109 185.317 159.738 1.00 71.04  ? 49   GLU H N    1 
ATOM   8887  C CA   . GLU C 3 46  ? 181.617 186.584 160.264 1.00 65.97  ? 49   GLU H CA   1 
ATOM   8888  C C    . GLU C 3 46  ? 180.653 186.288 161.401 1.00 70.66  ? 49   GLU H C    1 
ATOM   8889  O O    . GLU C 3 46  ? 179.693 185.533 161.221 1.00 79.11  ? 49   GLU H O    1 
ATOM   8890  C CB   . GLU C 3 46  ? 180.929 187.401 159.164 1.00 63.83  ? 49   GLU H CB   1 
ATOM   8891  C CG   . GLU C 3 46  ? 180.968 188.910 159.363 1.00 70.19  ? 49   GLU H CG   1 
ATOM   8892  C CD   . GLU C 3 46  ? 180.078 189.395 160.489 1.00 80.30  ? 49   GLU H CD   1 
ATOM   8893  O OE1  . GLU C 3 46  ? 179.317 188.584 161.050 1.00 82.83  ? 49   GLU H OE1  1 
ATOM   8894  O OE2  . GLU C 3 46  ? 180.136 190.600 160.811 1.00 81.88  ? 49   GLU H OE2  1 
ATOM   8895  H H    . GLU C 3 46  ? 181.495 184.723 159.640 1.00 72.48  ? 49   GLU H H    1 
ATOM   8896  H HA   . GLU C 3 46  ? 182.357 187.101 160.616 1.00 70.32  ? 49   GLU H HA   1 
ATOM   8897  H HB2  . GLU C 3 46  ? 181.364 187.207 158.319 1.00 70.65  ? 49   GLU H HB2  1 
ATOM   8898  H HB3  . GLU C 3 46  ? 179.998 187.135 159.119 1.00 71.15  ? 49   GLU H HB3  1 
ATOM   8899  H HG2  . GLU C 3 46  ? 181.878 189.176 159.567 1.00 71.80  ? 49   GLU H HG2  1 
ATOM   8900  H HG3  . GLU C 3 46  ? 180.673 189.342 158.546 1.00 71.37  ? 49   GLU H HG3  1 
ATOM   8901  N N    . TRP C 3 47  ? 180.901 186.892 162.559 1.00 57.15  ? 50   TRP H N    1 
ATOM   8902  C CA   . TRP C 3 47  ? 180.109 186.634 163.754 1.00 68.10  ? 50   TRP H CA   1 
ATOM   8903  C C    . TRP C 3 47  ? 178.885 187.540 163.766 1.00 66.36  ? 50   TRP H C    1 
ATOM   8904  O O    . TRP C 3 47  ? 179.007 188.758 163.609 1.00 59.61  ? 50   TRP H O    1 
ATOM   8905  C CB   . TRP C 3 47  ? 180.953 186.856 165.007 1.00 69.71  ? 50   TRP H CB   1 
ATOM   8906  C CG   . TRP C 3 47  ? 180.148 187.006 166.249 1.00 68.58  ? 50   TRP H CG   1 
ATOM   8907  C CD1  . TRP C 3 47  ? 179.678 186.006 167.041 1.00 64.46  ? 50   TRP H CD1  1 
ATOM   8908  C CD2  . TRP C 3 47  ? 179.724 188.231 166.853 1.00 67.35  ? 50   TRP H CD2  1 
ATOM   8909  N NE1  . TRP C 3 47  ? 178.981 186.529 168.099 1.00 62.16  ? 50   TRP H NE1  1 
ATOM   8910  C CE2  . TRP C 3 47  ? 178.995 187.895 168.007 1.00 63.24  ? 50   TRP H CE2  1 
ATOM   8911  C CE3  . TRP C 3 47  ? 179.887 189.580 166.528 1.00 75.74  ? 50   TRP H CE3  1 
ATOM   8912  C CZ2  . TRP C 3 47  ? 178.431 188.856 168.838 1.00 70.66  ? 50   TRP H CZ2  1 
ATOM   8913  C CZ3  . TRP C 3 47  ? 179.325 190.533 167.354 1.00 73.82  ? 50   TRP H CZ3  1 
ATOM   8914  C CH2  . TRP C 3 47  ? 178.606 190.166 168.495 1.00 71.18  ? 50   TRP H CH2  1 
ATOM   8915  H H    . TRP C 3 47  ? 181.532 187.464 162.679 1.00 65.90  ? 50   TRP H H    1 
ATOM   8916  H HA   . TRP C 3 47  ? 179.806 185.712 163.748 1.00 68.11  ? 50   TRP H HA   1 
ATOM   8917  H HB2  . TRP C 3 47  ? 181.543 186.096 165.126 1.00 68.44  ? 50   TRP H HB2  1 
ATOM   8918  H HB3  . TRP C 3 47  ? 181.476 187.665 164.893 1.00 67.49  ? 50   TRP H HB3  1 
ATOM   8919  H HD1  . TRP C 3 47  ? 179.807 185.098 166.885 1.00 67.02  ? 50   TRP H HD1  1 
ATOM   8920  H HE1  . TRP C 3 47  ? 178.600 186.071 168.717 1.00 67.73  ? 50   TRP H HE1  1 
ATOM   8921  H HE3  . TRP C 3 47  ? 180.364 189.831 165.770 1.00 68.73  ? 50   TRP H HE3  1 
ATOM   8922  H HZ2  . TRP C 3 47  ? 177.951 188.616 169.598 1.00 67.93  ? 50   TRP H HZ2  1 
ATOM   8923  H HZ3  . TRP C 3 47  ? 179.428 191.434 167.148 1.00 68.24  ? 50   TRP H HZ3  1 
ATOM   8924  H HH2  . TRP C 3 47  ? 178.239 190.830 169.034 1.00 67.71  ? 50   TRP H HH2  1 
ATOM   8925  N N    . VAL C 3 48  ? 177.710 186.943 163.960 1.00 59.01  ? 51   VAL H N    1 
ATOM   8926  C CA   . VAL C 3 48  ? 176.450 187.669 163.843 1.00 44.03  ? 51   VAL H CA   1 
ATOM   8927  C C    . VAL C 3 48  ? 175.915 188.048 165.215 1.00 59.28  ? 51   VAL H C    1 
ATOM   8928  O O    . VAL C 3 48  ? 175.728 189.232 165.513 1.00 72.10  ? 51   VAL H O    1 
ATOM   8929  C CB   . VAL C 3 48  ? 175.403 186.844 163.075 1.00 59.02  ? 51   VAL H CB   1 
ATOM   8930  C CG1  . VAL C 3 48  ? 174.276 187.740 162.600 1.00 64.44  ? 51   VAL H CG1  1 
ATOM   8931  C CG2  . VAL C 3 48  ? 176.046 186.128 161.908 1.00 67.80  ? 51   VAL H CG2  1 
ATOM   8932  H H    . VAL C 3 48  ? 177.616 186.112 164.162 1.00 65.41  ? 51   VAL H H    1 
ATOM   8933  H HA   . VAL C 3 48  ? 176.603 188.489 163.347 1.00 62.56  ? 51   VAL H HA   1 
ATOM   8934  H HB   . VAL C 3 48  ? 175.022 186.179 163.667 1.00 64.80  ? 51   VAL H HB   1 
ATOM   8935  H HG11 . VAL C 3 48  ? 173.656 187.212 162.072 1.00 65.12  ? 51   VAL H HG11 1 
ATOM   8936  H HG12 . VAL C 3 48  ? 173.821 188.111 163.372 1.00 64.21  ? 51   VAL H HG12 1 
ATOM   8937  H HG13 . VAL C 3 48  ? 174.647 188.453 162.058 1.00 64.74  ? 51   VAL H HG13 1 
ATOM   8938  H HG21 . VAL C 3 48  ? 175.346 185.777 161.335 1.00 65.72  ? 51   VAL H HG21 1 
ATOM   8939  H HG22 . VAL C 3 48  ? 176.595 186.756 161.414 1.00 64.86  ? 51   VAL H HG22 1 
ATOM   8940  H HG23 . VAL C 3 48  ? 176.593 185.401 162.243 1.00 66.25  ? 51   VAL H HG23 1 
ATOM   8941  N N    . ALA C 3 49  ? 175.657 187.052 166.057 1.00 60.39  ? 52   ALA H N    1 
ATOM   8942  C CA   . ALA C 3 49  ? 174.973 187.312 167.318 1.00 56.01  ? 52   ALA H CA   1 
ATOM   8943  C C    . ALA C 3 49  ? 175.479 186.363 168.391 1.00 57.45  ? 52   ALA H C    1 
ATOM   8944  O O    . ALA C 3 49  ? 176.047 185.311 168.095 1.00 73.04  ? 52   ALA H O    1 
ATOM   8945  C CB   . ALA C 3 49  ? 173.455 187.180 167.165 1.00 57.62  ? 52   ALA H CB   1 
ATOM   8946  H H    . ALA C 3 49  ? 175.864 186.227 165.925 1.00 65.49  ? 52   ALA H H    1 
ATOM   8947  H HA   . ALA C 3 49  ? 175.168 188.218 167.606 1.00 64.00  ? 52   ALA H HA   1 
ATOM   8948  H HB1  . ALA C 3 49  ? 173.035 187.364 168.020 1.00 64.39  ? 52   ALA H HB1  1 
ATOM   8949  H HB2  . ALA C 3 49  ? 173.149 187.816 166.501 1.00 63.86  ? 52   ALA H HB2  1 
ATOM   8950  H HB3  . ALA C 3 49  ? 173.245 186.277 166.881 1.00 63.79  ? 52   ALA H HB3  1 
ATOM   8951  N N    . SER C 3 50  ? 175.247 186.738 169.650 1.00 56.94  ? 53   SER H N    1 
ATOM   8952  C CA   . SER C 3 50  ? 175.768 185.976 170.777 1.00 59.04  ? 53   SER H CA   1 
ATOM   8953  C C    . SER C 3 50  ? 174.818 186.040 171.961 1.00 58.83  ? 53   SER H C    1 
ATOM   8954  O O    . SER C 3 50  ? 174.330 187.118 172.312 1.00 64.01  ? 53   SER H O    1 
ATOM   8955  C CB   . SER C 3 50  ? 177.135 186.514 171.207 1.00 60.39  ? 53   SER H CB   1 
ATOM   8956  O OG   . SER C 3 50  ? 178.115 186.303 170.211 1.00 66.77  ? 53   SER H OG   1 
ATOM   8957  H H    . SER C 3 50  ? 174.788 187.430 169.874 1.00 63.98  ? 53   SER H H    1 
ATOM   8958  H HA   . SER C 3 50  ? 175.872 185.047 170.519 1.00 63.77  ? 53   SER H HA   1 
ATOM   8959  H HB2  . SER C 3 50  ? 177.058 187.467 171.372 1.00 62.81  ? 53   SER H HB2  1 
ATOM   8960  H HB3  . SER C 3 50  ? 177.410 186.061 172.019 1.00 63.49  ? 53   SER H HB3  1 
ATOM   8961  H HG   . SER C 3 50  ? 178.871 186.519 170.509 1.00 64.06  ? 53   SER H HG   1 
ATOM   8962  N N    . ILE C 3 51  ? 174.571 184.885 172.570 1.00 72.36  ? 54   ILE H N    1 
ATOM   8963  C CA   . ILE C 3 51  ? 174.107 184.777 173.946 1.00 78.08  ? 54   ILE H CA   1 
ATOM   8964  C C    . ILE C 3 51  ? 175.307 184.299 174.748 1.00 79.26  ? 54   ILE H C    1 
ATOM   8965  O O    . ILE C 3 51  ? 175.785 183.173 174.551 1.00 84.89  ? 54   ILE H O    1 
ATOM   8966  C CB   . ILE C 3 51  ? 172.921 183.815 174.089 1.00 73.24  ? 54   ILE H CB   1 
ATOM   8967  C CG1  . ILE C 3 51  ? 171.618 184.513 173.707 1.00 75.36  ? 54   ILE H CG1  1 
ATOM   8968  C CG2  . ILE C 3 51  ? 172.830 183.279 175.512 1.00 74.62  ? 54   ILE H CG2  1 
ATOM   8969  C CD1  . ILE C 3 51  ? 170.575 183.574 173.159 1.00 76.17  ? 54   ILE H CD1  1 
ATOM   8970  H H    . ILE C 3 51  ? 174.669 184.121 172.189 1.00 75.79  ? 54   ILE H H    1 
ATOM   8971  H HA   . ILE C 3 51  ? 173.841 185.651 174.274 1.00 75.95  ? 54   ILE H HA   1 
ATOM   8972  H HB   . ILE C 3 51  ? 173.058 183.067 173.487 1.00 75.85  ? 54   ILE H HB   1 
ATOM   8973  H HG12 . ILE C 3 51  ? 171.248 184.940 174.495 1.00 76.77  ? 54   ILE H HG12 1 
ATOM   8974  H HG13 . ILE C 3 51  ? 171.806 185.180 173.029 1.00 76.46  ? 54   ILE H HG13 1 
ATOM   8975  H HG21 . ILE C 3 51  ? 171.941 182.918 175.653 1.00 76.38  ? 54   ILE H HG21 1 
ATOM   8976  H HG22 . ILE C 3 51  ? 173.491 182.579 175.634 1.00 76.72  ? 54   ILE H HG22 1 
ATOM   8977  H HG23 . ILE C 3 51  ? 172.992 184.004 176.136 1.00 76.10  ? 54   ILE H HG23 1 
ATOM   8978  H HD11 . ILE C 3 51  ? 169.820 184.092 172.841 1.00 76.56  ? 54   ILE H HD11 1 
ATOM   8979  H HD12 . ILE C 3 51  ? 170.961 183.065 172.429 1.00 76.72  ? 54   ILE H HD12 1 
ATOM   8980  H HD13 . ILE C 3 51  ? 170.291 182.973 173.865 1.00 76.55  ? 54   ILE H HD13 1 
ATOM   8981  N N    . TYR C 3 52  ? 175.797 185.154 175.643 1.00 69.16  ? 55   TYR H N    1 
ATOM   8982  C CA   . TYR C 3 52  ? 177.074 184.951 176.310 1.00 66.35  ? 55   TYR H CA   1 
ATOM   8983  C C    . TYR C 3 52  ? 176.992 184.947 177.826 1.00 76.09  ? 55   TYR H C    1 
ATOM   8984  O O    . TYR C 3 52  ? 177.892 184.410 178.471 1.00 83.34  ? 55   TYR H O    1 
ATOM   8985  C CB   . TYR C 3 52  ? 178.061 186.047 175.892 1.00 69.75  ? 55   TYR H CB   1 
ATOM   8986  C CG   . TYR C 3 52  ? 177.582 187.436 176.234 1.00 78.29  ? 55   TYR H CG   1 
ATOM   8987  C CD1  . TYR C 3 52  ? 176.816 188.165 175.340 1.00 83.84  ? 55   TYR H CD1  1 
ATOM   8988  C CD2  . TYR C 3 52  ? 177.891 188.017 177.454 1.00 79.11  ? 55   TYR H CD2  1 
ATOM   8989  C CE1  . TYR C 3 52  ? 176.373 189.434 175.649 1.00 81.03  ? 55   TYR H CE1  1 
ATOM   8990  C CE2  . TYR C 3 52  ? 177.454 189.284 177.772 1.00 80.87  ? 55   TYR H CE2  1 
ATOM   8991  C CZ   . TYR C 3 52  ? 176.695 189.989 176.866 1.00 80.04  ? 55   TYR H CZ   1 
ATOM   8992  O OH   . TYR C 3 52  ? 176.256 191.254 177.176 1.00 82.46  ? 55   TYR H OH   1 
ATOM   8993  H H    . TYR C 3 52  ? 175.396 185.876 175.884 1.00 77.11  ? 55   TYR H H    1 
ATOM   8994  H HA   . TYR C 3 52  ? 177.443 184.098 176.033 1.00 76.18  ? 55   TYR H HA   1 
ATOM   8995  H HB2  . TYR C 3 52  ? 178.905 185.901 176.346 1.00 77.08  ? 55   TYR H HB2  1 
ATOM   8996  H HB3  . TYR C 3 52  ? 178.190 186.003 174.931 1.00 76.36  ? 55   TYR H HB3  1 
ATOM   8997  H HD1  . TYR C 3 52  ? 176.597 187.793 174.516 1.00 78.42  ? 55   TYR H HD1  1 
ATOM   8998  H HD2  . TYR C 3 52  ? 178.404 187.543 178.069 1.00 77.96  ? 55   TYR H HD2  1 
ATOM   8999  H HE1  . TYR C 3 52  ? 175.860 189.912 175.038 1.00 77.80  ? 55   TYR H HE1  1 
ATOM   9000  H HE2  . TYR C 3 52  ? 177.670 189.661 178.594 1.00 78.43  ? 55   TYR H HE2  1 
ATOM   9001  H HH   . TYR C 3 52  ? 176.524 191.472 177.942 1.00 78.77  ? 55   TYR H HH   1 
ATOM   9002  N N    . SER C 3 53  ? 175.963 185.547 178.411 1.00 81.64  ? 56   SER H N    1 
ATOM   9003  C CA   . SER C 3 53  ? 175.864 185.655 179.857 1.00 79.85  ? 56   SER H CA   1 
ATOM   9004  C C    . SER C 3 53  ? 174.998 184.539 180.422 1.00 82.39  ? 56   SER H C    1 
ATOM   9005  O O    . SER C 3 53  ? 174.121 183.994 179.749 1.00 85.84  ? 56   SER H O    1 
ATOM   9006  C CB   . SER C 3 53  ? 175.280 187.007 180.256 1.00 85.61  ? 56   SER H CB   1 
ATOM   9007  O OG   . SER C 3 53  ? 176.261 188.027 180.199 1.00 88.32  ? 56   SER H OG   1 
ATOM   9008  H H    . SER C 3 53  ? 175.305 185.902 177.988 1.00 83.29  ? 56   SER H H    1 
ATOM   9009  H HA   . SER C 3 53  ? 176.749 185.581 180.247 1.00 82.44  ? 56   SER H HA   1 
ATOM   9010  H HB2  . SER C 3 53  ? 174.560 187.222 179.646 1.00 83.54  ? 56   SER H HB2  1 
ATOM   9011  H HB3  . SER C 3 53  ? 174.940 186.948 181.162 1.00 83.57  ? 56   SER H HB3  1 
ATOM   9012  H HG   . SER C 3 53  ? 176.877 187.862 180.745 1.00 83.79  ? 56   SER H HG   1 
ATOM   9013  N N    . TYR C 3 54  ? 175.254 184.205 181.687 1.00 84.47  ? 57   TYR H N    1 
ATOM   9014  C CA   . TYR C 3 54  ? 174.395 183.261 182.386 1.00 85.30  ? 57   TYR H CA   1 
ATOM   9015  C C    . TYR C 3 54  ? 172.989 183.812 182.568 1.00 84.32  ? 57   TYR H C    1 
ATOM   9016  O O    . TYR C 3 54  ? 172.048 183.033 182.747 1.00 77.99  ? 57   TYR H O    1 
ATOM   9017  C CB   . TYR C 3 54  ? 174.997 182.913 183.746 1.00 84.59  ? 57   TYR H CB   1 
ATOM   9018  C CG   . TYR C 3 54  ? 174.064 182.154 184.658 1.00 83.87  ? 57   TYR H CG   1 
ATOM   9019  C CD1  . TYR C 3 54  ? 173.186 182.820 185.500 1.00 83.28  ? 57   TYR H CD1  1 
ATOM   9020  C CD2  . TYR C 3 54  ? 174.065 180.768 184.681 1.00 87.42  ? 57   TYR H CD2  1 
ATOM   9021  C CE1  . TYR C 3 54  ? 172.333 182.129 186.332 1.00 84.93  ? 57   TYR H CE1  1 
ATOM   9022  C CE2  . TYR C 3 54  ? 173.217 180.067 185.512 1.00 88.66  ? 57   TYR H CE2  1 
ATOM   9023  C CZ   . TYR C 3 54  ? 172.353 180.752 186.335 1.00 87.81  ? 57   TYR H CZ   1 
ATOM   9024  O OH   . TYR C 3 54  ? 171.506 180.058 187.166 1.00 85.59  ? 57   TYR H OH   1 
ATOM   9025  H H    . TYR C 3 54  ? 175.910 184.507 182.153 1.00 84.56  ? 57   TYR H H    1 
ATOM   9026  H HA   . TYR C 3 54  ? 174.333 182.444 181.866 1.00 84.99  ? 57   TYR H HA   1 
ATOM   9027  H HB2  . TYR C 3 54  ? 175.788 182.369 183.609 1.00 85.41  ? 57   TYR H HB2  1 
ATOM   9028  H HB3  . TYR C 3 54  ? 175.239 183.738 184.195 1.00 84.82  ? 57   TYR H HB3  1 
ATOM   9029  H HD1  . TYR C 3 54  ? 173.170 183.749 185.498 1.00 84.57  ? 57   TYR H HD1  1 
ATOM   9030  H HD2  . TYR C 3 54  ? 174.648 180.302 184.125 1.00 85.16  ? 57   TYR H HD2  1 
ATOM   9031  H HE1  . TYR C 3 54  ? 171.749 182.589 186.890 1.00 84.61  ? 57   TYR H HE1  1 
ATOM   9032  H HE2  . TYR C 3 54  ? 173.229 179.137 185.516 1.00 84.91  ? 57   TYR H HE2  1 
ATOM   9033  H HH   . TYR C 3 54  ? 171.026 180.594 187.599 1.00 84.82  ? 57   TYR H HH   1 
ATOM   9034  N N    . TYR C 3 55  ? 172.831 185.133 182.523 1.00 98.88  ? 58   TYR H N    1 
ATOM   9035  C CA   . TYR C 3 55  ? 171.544 185.786 182.703 1.00 101.30 ? 58   TYR H CA   1 
ATOM   9036  C C    . TYR C 3 55  ? 170.870 186.119 181.380 1.00 101.17 ? 58   TYR H C    1 
ATOM   9037  O O    . TYR C 3 55  ? 169.896 186.877 181.365 1.00 103.59 ? 58   TYR H O    1 
ATOM   9038  C CB   . TYR C 3 55  ? 171.719 187.056 183.537 1.00 96.90  ? 58   TYR H CB   1 
ATOM   9039  C CG   . TYR C 3 55  ? 172.523 186.831 184.795 1.00 101.07 ? 58   TYR H CG   1 
ATOM   9040  C CD1  . TYR C 3 55  ? 172.015 186.071 185.838 1.00 101.96 ? 58   TYR H CD1  1 
ATOM   9041  C CD2  . TYR C 3 55  ? 173.793 187.368 184.936 1.00 101.03 ? 58   TYR H CD2  1 
ATOM   9042  C CE1  . TYR C 3 55  ? 172.745 185.858 186.988 1.00 101.77 ? 58   TYR H CE1  1 
ATOM   9043  C CE2  . TYR C 3 55  ? 174.531 187.161 186.083 1.00 102.11 ? 58   TYR H CE2  1 
ATOM   9044  C CZ   . TYR C 3 55  ? 174.003 186.403 187.105 1.00 101.01 ? 58   TYR H CZ   1 
ATOM   9045  O OH   . TYR C 3 55  ? 174.733 186.193 188.250 1.00 101.83 ? 58   TYR H OH   1 
ATOM   9046  H H    . TYR C 3 55  ? 173.475 185.686 182.387 1.00 98.38  ? 58   TYR H H    1 
ATOM   9047  H HA   . TYR C 3 55  ? 170.955 185.190 183.192 1.00 99.96  ? 58   TYR H HA   1 
ATOM   9048  H HB2  . TYR C 3 55  ? 172.179 187.722 183.003 1.00 98.57  ? 58   TYR H HB2  1 
ATOM   9049  H HB3  . TYR C 3 55  ? 170.844 187.385 183.796 1.00 99.03  ? 58   TYR H HB3  1 
ATOM   9050  H HD1  . TYR C 3 55  ? 171.165 185.700 185.762 1.00 99.50  ? 58   TYR H HD1  1 
ATOM   9051  H HD2  . TYR C 3 55  ? 174.152 187.880 184.247 1.00 99.35  ? 58   TYR H HD2  1 
ATOM   9052  H HE1  . TYR C 3 55  ? 172.391 185.347 187.680 1.00 99.95  ? 58   TYR H HE1  1 
ATOM   9053  H HE2  . TYR C 3 55  ? 175.381 187.529 186.165 1.00 99.93  ? 58   TYR H HE2  1 
ATOM   9054  H HH   . TYR C 3 55  ? 175.476 186.580 188.192 1.00 100.34 ? 58   TYR H HH   1 
ATOM   9055  N N    . GLY C 3 56  ? 171.368 185.577 180.272 1.00 90.34  ? 59   GLY H N    1 
ATOM   9056  C CA   . GLY C 3 56  ? 170.735 185.767 178.986 1.00 90.34  ? 59   GLY H CA   1 
ATOM   9057  C C    . GLY C 3 56  ? 171.095 187.043 178.264 1.00 89.52  ? 59   GLY H C    1 
ATOM   9058  O O    . GLY C 3 56  ? 170.426 187.386 177.284 1.00 92.25  ? 59   GLY H O    1 
ATOM   9059  H H    . GLY C 3 56  ? 172.078 185.092 180.244 1.00 89.67  ? 59   GLY H H    1 
ATOM   9060  H HA2  . GLY C 3 56  ? 170.971 185.023 178.408 1.00 88.82  ? 59   GLY H HA2  1 
ATOM   9061  H HA3  . GLY C 3 56  ? 169.772 185.756 179.106 1.00 90.27  ? 59   GLY H HA3  1 
ATOM   9062  N N    . SER C 3 57  ? 172.122 187.761 178.709 1.00 73.39  ? 60   SER H N    1 
ATOM   9063  C CA   . SER C 3 57  ? 172.544 188.956 177.994 1.00 74.53  ? 60   SER H CA   1 
ATOM   9064  C C    . SER C 3 57  ? 172.900 188.597 176.559 1.00 77.71  ? 60   SER H C    1 
ATOM   9065  O O    . SER C 3 57  ? 173.498 187.551 176.294 1.00 80.83  ? 60   SER H O    1 
ATOM   9066  C CB   . SER C 3 57  ? 173.743 189.599 178.688 1.00 77.15  ? 60   SER H CB   1 
ATOM   9067  O OG   . SER C 3 57  ? 173.530 189.699 180.085 1.00 81.99  ? 60   SER H OG   1 
ATOM   9068  H H    . SER C 3 57  ? 172.579 187.582 179.414 1.00 78.72  ? 60   SER H H    1 
ATOM   9069  H HA   . SER C 3 57  ? 171.817 189.597 177.980 1.00 78.04  ? 60   SER H HA   1 
ATOM   9070  H HB2  . SER C 3 57  ? 174.534 189.065 178.520 1.00 78.08  ? 60   SER H HB2  1 
ATOM   9071  H HB3  . SER C 3 57  ? 173.869 190.491 178.329 1.00 78.22  ? 60   SER H HB3  1 
ATOM   9072  H HG   . SER C 3 57  ? 174.196 190.055 180.452 1.00 78.21  ? 60   SER H HG   1 
ATOM   9073  N N    . THR C 3 58  ? 172.524 189.465 175.628 1.00 78.34  ? 61   THR H N    1 
ATOM   9074  C CA   . THR C 3 58  ? 172.716 189.219 174.208 1.00 74.10  ? 61   THR H CA   1 
ATOM   9075  C C    . THR C 3 58  ? 173.508 190.359 173.588 1.00 73.97  ? 61   THR H C    1 
ATOM   9076  O O    . THR C 3 58  ? 173.340 191.523 173.964 1.00 83.10  ? 61   THR H O    1 
ATOM   9077  C CB   . THR C 3 58  ? 171.375 189.071 173.486 1.00 77.54  ? 61   THR H CB   1 
ATOM   9078  O OG1  . THR C 3 58  ? 170.738 190.350 173.384 1.00 83.00  ? 61   THR H OG1  1 
ATOM   9079  C CG2  . THR C 3 58  ? 170.468 188.116 174.241 1.00 79.03  ? 61   THR H CG2  1 
ATOM   9080  H H    . THR C 3 58  ? 172.147 190.219 175.800 1.00 78.41  ? 61   THR H H    1 
ATOM   9081  H HA   . THR C 3 58  ? 173.219 188.399 174.086 1.00 77.06  ? 61   THR H HA   1 
ATOM   9082  H HB   . THR C 3 58  ? 171.525 188.713 172.597 1.00 77.99  ? 61   THR H HB   1 
ATOM   9083  H HG1  . THR C 3 58  ? 171.136 190.827 172.819 1.00 78.46  ? 61   THR H HG1  1 
ATOM   9084  H HG21 . THR C 3 58  ? 169.691 187.902 173.701 1.00 78.12  ? 61   THR H HG21 1 
ATOM   9085  H HG22 . THR C 3 58  ? 170.946 187.297 174.445 1.00 78.03  ? 61   THR H HG22 1 
ATOM   9086  H HG23 . THR C 3 58  ? 170.173 188.524 175.070 1.00 79.08  ? 61   THR H HG23 1 
ATOM   9087  N N    . SER C 3 59  ? 174.370 190.015 172.637 1.00 67.50  ? 62   SER H N    1 
ATOM   9088  C CA   . SER C 3 59  ? 175.168 190.988 171.908 1.00 62.02  ? 62   SER H CA   1 
ATOM   9089  C C    . SER C 3 59  ? 175.065 190.709 170.418 1.00 68.32  ? 62   SER H C    1 
ATOM   9090  O O    . SER C 3 59  ? 174.803 189.579 169.999 1.00 78.61  ? 62   SER H O    1 
ATOM   9091  C CB   . SER C 3 59  ? 176.634 190.953 172.339 1.00 70.85  ? 62   SER H CB   1 
ATOM   9092  O OG   . SER C 3 59  ? 177.442 191.664 171.420 1.00 77.29  ? 62   SER H OG   1 
ATOM   9093  H H    . SER C 3 59  ? 174.512 189.203 172.391 1.00 71.98  ? 62   SER H H    1 
ATOM   9094  H HA   . SER C 3 59  ? 174.823 191.879 172.075 1.00 70.13  ? 62   SER H HA   1 
ATOM   9095  H HB2  . SER C 3 59  ? 176.716 191.362 173.215 1.00 71.65  ? 62   SER H HB2  1 
ATOM   9096  H HB3  . SER C 3 59  ? 176.931 190.030 172.374 1.00 72.18  ? 62   SER H HB3  1 
ATOM   9097  H HG   . SER C 3 59  ? 178.245 191.639 171.665 1.00 71.77  ? 62   SER H HG   1 
ATOM   9098  N N    . TYR C 3 60  ? 175.269 191.751 169.618 1.00 69.72  ? 63   TYR H N    1 
ATOM   9099  C CA   . TYR C 3 60  ? 175.145 191.640 168.174 1.00 76.12  ? 63   TYR H CA   1 
ATOM   9100  C C    . TYR C 3 60  ? 176.229 192.468 167.504 1.00 67.28  ? 63   TYR H C    1 
ATOM   9101  O O    . TYR C 3 60  ? 176.751 193.428 168.075 1.00 73.22  ? 63   TYR H O    1 
ATOM   9102  C CB   . TYR C 3 60  ? 173.768 192.107 167.686 1.00 76.82  ? 63   TYR H CB   1 
ATOM   9103  C CG   . TYR C 3 60  ? 172.614 191.490 168.432 1.00 68.71  ? 63   TYR H CG   1 
ATOM   9104  C CD1  . TYR C 3 60  ? 172.215 190.188 168.178 1.00 69.15  ? 63   TYR H CD1  1 
ATOM   9105  C CD2  . TYR C 3 60  ? 171.921 192.210 169.391 1.00 73.36  ? 63   TYR H CD2  1 
ATOM   9106  C CE1  . TYR C 3 60  ? 171.162 189.620 168.859 1.00 70.60  ? 63   TYR H CE1  1 
ATOM   9107  C CE2  . TYR C 3 60  ? 170.866 191.651 170.077 1.00 77.28  ? 63   TYR H CE2  1 
ATOM   9108  C CZ   . TYR C 3 60  ? 170.491 190.355 169.808 1.00 73.62  ? 63   TYR H CZ   1 
ATOM   9109  O OH   . TYR C 3 60  ? 169.438 189.795 170.489 1.00 74.20  ? 63   TYR H OH   1 
ATOM   9110  H H    . TYR C 3 60  ? 175.482 192.537 169.891 1.00 72.33  ? 63   TYR H H    1 
ATOM   9111  H HA   . TYR C 3 60  ? 175.264 190.715 167.909 1.00 73.45  ? 63   TYR H HA   1 
ATOM   9112  H HB2  . TYR C 3 60  ? 173.709 193.069 167.792 1.00 73.61  ? 63   TYR H HB2  1 
ATOM   9113  H HB3  . TYR C 3 60  ? 173.673 191.874 166.749 1.00 73.84  ? 63   TYR H HB3  1 
ATOM   9114  H HD1  . TYR C 3 60  ? 172.668 189.688 167.538 1.00 72.89  ? 63   TYR H HD1  1 
ATOM   9115  H HD2  . TYR C 3 60  ? 172.174 193.086 169.576 1.00 73.72  ? 63   TYR H HD2  1 
ATOM   9116  H HE1  . TYR C 3 60  ? 170.906 188.744 168.678 1.00 73.13  ? 63   TYR H HE1  1 
ATOM   9117  H HE2  . TYR C 3 60  ? 170.411 192.146 170.719 1.00 74.34  ? 63   TYR H HE2  1 
ATOM   9118  H HH   . TYR C 3 60  ? 169.125 190.348 171.038 1.00 73.35  ? 63   TYR H HH   1 
ATOM   9119  N N    . ALA C 3 61  ? 176.564 192.081 166.279 1.00 58.56  ? 64   ALA H N    1 
ATOM   9120  C CA   . ALA C 3 61  ? 177.429 192.907 165.459 1.00 65.91  ? 64   ALA H CA   1 
ATOM   9121  C C    . ALA C 3 61  ? 176.690 194.172 165.040 1.00 74.67  ? 64   ALA H C    1 
ATOM   9122  O O    . ALA C 3 61  ? 175.460 194.248 165.084 1.00 83.92  ? 64   ALA H O    1 
ATOM   9123  C CB   . ALA C 3 61  ? 177.899 192.138 164.226 1.00 76.91  ? 64   ALA H CB   1 
ATOM   9124  H H    . ALA C 3 61  ? 176.304 191.352 165.904 1.00 72.51  ? 64   ALA H H    1 
ATOM   9125  H HA   . ALA C 3 61  ? 178.210 193.165 165.974 1.00 72.90  ? 64   ALA H HA   1 
ATOM   9126  H HB1  . ALA C 3 61  ? 178.475 192.711 163.697 1.00 74.39  ? 64   ALA H HB1  1 
ATOM   9127  H HB2  . ALA C 3 61  ? 178.388 191.351 164.513 1.00 74.55  ? 64   ALA H HB2  1 
ATOM   9128  H HB3  . ALA C 3 61  ? 177.125 191.874 163.705 1.00 74.53  ? 64   ALA H HB3  1 
ATOM   9129  N N    . ASP C 3 62  ? 177.461 195.179 164.631 1.00 100.49 ? 65   ASP H N    1 
ATOM   9130  C CA   . ASP C 3 62  ? 176.857 196.450 164.246 1.00 106.83 ? 65   ASP H CA   1 
ATOM   9131  C C    . ASP C 3 62  ? 175.915 196.278 163.061 1.00 108.29 ? 65   ASP H C    1 
ATOM   9132  O O    . ASP C 3 62  ? 174.835 196.880 163.023 1.00 105.96 ? 65   ASP H O    1 
ATOM   9133  C CB   . ASP C 3 62  ? 177.948 197.468 163.923 1.00 109.77 ? 65   ASP H CB   1 
ATOM   9134  C CG   . ASP C 3 62  ? 178.868 197.725 165.098 1.00 109.95 ? 65   ASP H CG   1 
ATOM   9135  O OD1  . ASP C 3 62  ? 179.297 196.745 165.740 1.00 109.11 ? 65   ASP H OD1  1 
ATOM   9136  O OD2  . ASP C 3 62  ? 179.160 198.906 165.380 1.00 109.34 ? 65   ASP H OD2  1 
ATOM   9137  H H    . ASP C 3 62  ? 178.318 195.152 164.568 1.00 103.16 ? 65   ASP H H    1 
ATOM   9138  H HA   . ASP C 3 62  ? 176.340 196.791 164.992 1.00 104.44 ? 65   ASP H HA   1 
ATOM   9139  H HB2  . ASP C 3 62  ? 178.486 197.134 163.188 1.00 105.28 ? 65   ASP H HB2  1 
ATOM   9140  H HB3  . ASP C 3 62  ? 177.533 198.310 163.676 1.00 105.62 ? 65   ASP H HB3  1 
ATOM   9141  N N    . SER C 3 63  ? 176.305 195.462 162.080 1.00 94.51  ? 66   SER H N    1 
ATOM   9142  C CA   . SER C 3 63  ? 175.469 195.277 160.899 1.00 92.67  ? 66   SER H CA   1 
ATOM   9143  C C    . SER C 3 63  ? 174.131 194.640 161.249 1.00 89.68  ? 66   SER H C    1 
ATOM   9144  O O    . SER C 3 63  ? 173.142 194.851 160.538 1.00 95.69  ? 66   SER H O    1 
ATOM   9145  C CB   . SER C 3 63  ? 176.203 194.422 159.868 1.00 88.08  ? 66   SER H CB   1 
ATOM   9146  O OG   . SER C 3 63  ? 176.604 193.185 160.429 1.00 85.91  ? 66   SER H OG   1 
ATOM   9147  H H    . SER C 3 63  ? 177.038 195.011 162.076 1.00 90.05  ? 66   SER H H    1 
ATOM   9148  H HA   . SER C 3 63  ? 175.293 196.143 160.500 1.00 90.91  ? 66   SER H HA   1 
ATOM   9149  H HB2  . SER C 3 63  ? 175.610 194.252 159.119 1.00 89.01  ? 66   SER H HB2  1 
ATOM   9150  H HB3  . SER C 3 63  ? 176.991 194.901 159.565 1.00 89.83  ? 66   SER H HB3  1 
ATOM   9151  H HG   . SER C 3 63  ? 177.000 192.722 159.850 1.00 88.82  ? 66   SER H HG   1 
ATOM   9152  N N    . VAL C 3 64  ? 174.076 193.864 162.327 1.00 72.99  ? 67   VAL H N    1 
ATOM   9153  C CA   . VAL C 3 64  ? 172.865 193.161 162.724 1.00 76.99  ? 67   VAL H CA   1 
ATOM   9154  C C    . VAL C 3 64  ? 172.380 193.624 164.097 1.00 78.51  ? 67   VAL H C    1 
ATOM   9155  O O    . VAL C 3 64  ? 171.729 192.866 164.810 1.00 78.66  ? 67   VAL H O    1 
ATOM   9156  C CB   . VAL C 3 64  ? 173.075 191.639 162.701 1.00 79.63  ? 67   VAL H CB   1 
ATOM   9157  C CG1  . VAL C 3 64  ? 173.006 191.121 161.280 1.00 83.57  ? 67   VAL H CG1  1 
ATOM   9158  C CG2  . VAL C 3 64  ? 174.399 191.278 163.345 1.00 82.50  ? 67   VAL H CG2  1 
ATOM   9159  H H    . VAL C 3 64  ? 174.742 193.731 162.855 1.00 79.13  ? 67   VAL H H    1 
ATOM   9160  H HA   . VAL C 3 64  ? 172.163 193.364 162.087 1.00 79.95  ? 67   VAL H HA   1 
ATOM   9161  H HB   . VAL C 3 64  ? 172.368 191.211 163.208 1.00 79.67  ? 67   VAL H HB   1 
ATOM   9162  H HG11 . VAL C 3 64  ? 173.097 190.156 161.290 1.00 79.43  ? 67   VAL H HG11 1 
ATOM   9163  H HG12 . VAL C 3 64  ? 172.152 191.370 160.896 1.00 80.30  ? 67   VAL H HG12 1 
ATOM   9164  H HG13 . VAL C 3 64  ? 173.727 191.516 160.765 1.00 79.85  ? 67   VAL H HG13 1 
ATOM   9165  H HG21 . VAL C 3 64  ? 174.408 190.327 163.534 1.00 80.07  ? 67   VAL H HG21 1 
ATOM   9166  H HG22 . VAL C 3 64  ? 175.118 191.500 162.732 1.00 79.86  ? 67   VAL H HG22 1 
ATOM   9167  H HG23 . VAL C 3 64  ? 174.497 191.779 164.169 1.00 78.91  ? 67   VAL H HG23 1 
ATOM   9168  N N    . LYS C 3 65  ? 172.689 194.859 164.479 1.00 89.41  ? 68   LYS H N    1 
ATOM   9169  C CA   . LYS C 3 65  ? 172.271 195.360 165.780 1.00 87.91  ? 68   LYS H CA   1 
ATOM   9170  C C    . LYS C 3 65  ? 170.780 195.665 165.772 1.00 89.74  ? 68   LYS H C    1 
ATOM   9171  O O    . LYS C 3 65  ? 170.301 196.455 164.953 1.00 92.13  ? 68   LYS H O    1 
ATOM   9172  C CB   . LYS C 3 65  ? 173.066 196.615 166.143 1.00 87.46  ? 68   LYS H CB   1 
ATOM   9173  C CG   . LYS C 3 65  ? 172.953 197.068 167.599 1.00 89.66  ? 68   LYS H CG   1 
ATOM   9174  C CD   . LYS C 3 65  ? 172.867 195.907 168.580 1.00 89.52  ? 68   LYS H CD   1 
ATOM   9175  C CE   . LYS C 3 65  ? 173.045 196.372 170.015 1.00 91.41  ? 68   LYS H CE   1 
ATOM   9176  N NZ   . LYS C 3 65  ? 174.378 196.992 170.247 1.00 91.70  ? 68   LYS H NZ   1 
ATOM   9177  H H    . LYS C 3 65  ? 173.135 195.423 164.007 1.00 88.78  ? 68   LYS H H    1 
ATOM   9178  H HA   . LYS C 3 65  ? 172.439 194.669 166.437 1.00 87.75  ? 68   LYS H HA   1 
ATOM   9179  H HB2  . LYS C 3 65  ? 174.004 196.446 165.962 1.00 88.54  ? 68   LYS H HB2  1 
ATOM   9180  H HB3  . LYS C 3 65  ? 172.756 197.346 165.586 1.00 88.72  ? 68   LYS H HB3  1 
ATOM   9181  H HG2  . LYS C 3 65  ? 173.734 197.596 167.823 1.00 89.06  ? 68   LYS H HG2  1 
ATOM   9182  H HG3  . LYS C 3 65  ? 172.151 197.604 167.700 1.00 88.96  ? 68   LYS H HG3  1 
ATOM   9183  H HD2  . LYS C 3 65  ? 171.996 195.487 168.506 1.00 88.62  ? 68   LYS H HD2  1 
ATOM   9184  H HD3  . LYS C 3 65  ? 173.567 195.267 168.380 1.00 87.90  ? 68   LYS H HD3  1 
ATOM   9185  H HE2  . LYS C 3 65  ? 172.366 197.034 170.221 1.00 88.48  ? 68   LYS H HE2  1 
ATOM   9186  H HE3  . LYS C 3 65  ? 172.959 195.610 170.609 1.00 88.91  ? 68   LYS H HE3  1 
ATOM   9187  H HZ1  . LYS C 3 65  ? 174.488 197.160 171.113 1.00 89.01  ? 68   LYS H HZ1  1 
ATOM   9188  H HZ2  . LYS C 3 65  ? 175.021 196.439 169.975 1.00 88.65  ? 68   LYS H HZ2  1 
ATOM   9189  H HZ3  . LYS C 3 65  ? 174.443 197.755 169.794 1.00 89.09  ? 68   LYS H HZ3  1 
ATOM   9190  N N    . GLY C 3 66  ? 170.043 195.034 166.683 1.00 88.44  ? 69   GLY H N    1 
ATOM   9191  C CA   . GLY C 3 66  ? 168.613 195.251 166.776 1.00 85.17  ? 69   GLY H CA   1 
ATOM   9192  C C    . GLY C 3 66  ? 167.839 194.536 165.688 1.00 84.94  ? 69   GLY H C    1 
ATOM   9193  O O    . GLY C 3 66  ? 166.827 193.883 165.960 1.00 85.55  ? 69   GLY H O    1 
ATOM   9194  H H    . GLY C 3 66  ? 170.353 194.474 167.258 1.00 85.74  ? 69   GLY H H    1 
ATOM   9195  H HA2  . GLY C 3 66  ? 168.295 194.934 167.636 1.00 85.39  ? 69   GLY H HA2  1 
ATOM   9196  H HA3  . GLY C 3 66  ? 168.426 196.200 166.711 1.00 85.58  ? 69   GLY H HA3  1 
ATOM   9197  N N    . ARG C 3 67  ? 168.309 194.660 164.445 1.00 92.80  ? 70   ARG H N    1 
ATOM   9198  C CA   . ARG C 3 67  ? 167.649 193.999 163.326 1.00 92.33  ? 70   ARG H CA   1 
ATOM   9199  C C    . ARG C 3 67  ? 167.518 192.500 163.569 1.00 88.55  ? 70   ARG H C    1 
ATOM   9200  O O    . ARG C 3 67  ? 166.469 191.906 163.297 1.00 86.85  ? 70   ARG H O    1 
ATOM   9201  C CB   . ARG C 3 67  ? 168.433 194.272 162.043 1.00 90.42  ? 70   ARG H CB   1 
ATOM   9202  C CG   . ARG C 3 67  ? 167.795 193.715 160.797 1.00 95.53  ? 70   ARG H CG   1 
ATOM   9203  C CD   . ARG C 3 67  ? 168.561 194.120 159.552 1.00 92.00  ? 70   ARG H CD   1 
ATOM   9204  N NE   . ARG C 3 67  ? 169.905 193.555 159.522 1.00 88.74  ? 70   ARG H NE   1 
ATOM   9205  C CZ   . ARG C 3 67  ? 170.865 193.951 158.697 1.00 93.61  ? 70   ARG H CZ   1 
ATOM   9206  N NH1  . ARG C 3 67  ? 170.669 194.927 157.826 1.00 93.20  ? 70   ARG H NH1  1 
ATOM   9207  N NH2  . ARG C 3 67  ? 172.051 193.354 158.748 1.00 93.82  ? 70   ARG H NH2  1 
ATOM   9208  H H    . ARG C 3 67  ? 168.997 195.121 164.222 1.00 90.81  ? 70   ARG H H    1 
ATOM   9209  H HA   . ARG C 3 67  ? 166.757 194.366 163.220 1.00 90.29  ? 70   ARG H HA   1 
ATOM   9210  H HB2  . ARG C 3 67  ? 168.517 195.231 161.929 1.00 90.42  ? 70   ARG H HB2  1 
ATOM   9211  H HB3  . ARG C 3 67  ? 169.314 193.874 162.127 1.00 89.18  ? 70   ARG H HB3  1 
ATOM   9212  H HG2  . ARG C 3 67  ? 167.781 192.747 160.845 1.00 91.43  ? 70   ARG H HG2  1 
ATOM   9213  H HG3  . ARG C 3 67  ? 166.892 194.063 160.724 1.00 91.42  ? 70   ARG H HG3  1 
ATOM   9214  H HD2  . ARG C 3 67  ? 168.084 193.804 158.769 1.00 91.13  ? 70   ARG H HD2  1 
ATOM   9215  H HD3  . ARG C 3 67  ? 168.640 195.086 159.528 1.00 90.40  ? 70   ARG H HD3  1 
ATOM   9216  H HE   . ARG C 3 67  ? 170.106 192.968 160.117 1.00 89.91  ? 70   ARG H HE   1 
ATOM   9217  H HH11 . ARG C 3 67  ? 169.907 195.322 157.782 1.00 90.92  ? 70   ARG H HH11 1 
ATOM   9218  H HH12 . ARG C 3 67  ? 171.307 195.167 157.301 1.00 90.48  ? 70   ARG H HH12 1 
ATOM   9219  H HH21 . ARG C 3 67  ? 172.189 192.719 159.310 1.00 90.81  ? 70   ARG H HH21 1 
ATOM   9220  H HH22 . ARG C 3 67  ? 172.681 193.603 158.218 1.00 90.00  ? 70   ARG H HH22 1 
ATOM   9221  N N    . PHE C 3 68  ? 168.572 191.875 164.080 1.00 77.00  ? 71   PHE H N    1 
ATOM   9222  C CA   . PHE C 3 68  ? 168.567 190.459 164.416 1.00 70.50  ? 71   PHE H CA   1 
ATOM   9223  C C    . PHE C 3 68  ? 168.328 190.308 165.911 1.00 73.51  ? 71   PHE H C    1 
ATOM   9224  O O    . PHE C 3 68  ? 168.839 191.096 166.710 1.00 82.18  ? 71   PHE H O    1 
ATOM   9225  C CB   . PHE C 3 68  ? 169.895 189.800 164.040 1.00 80.46  ? 71   PHE H CB   1 
ATOM   9226  C CG   . PHE C 3 68  ? 170.091 189.598 162.559 1.00 85.60  ? 71   PHE H CG   1 
ATOM   9227  C CD1  . PHE C 3 68  ? 169.550 190.478 161.635 1.00 83.01  ? 71   PHE H CD1  1 
ATOM   9228  C CD2  . PHE C 3 68  ? 170.842 188.532 162.096 1.00 75.43  ? 71   PHE H CD2  1 
ATOM   9229  C CE1  . PHE C 3 68  ? 169.742 190.287 160.280 1.00 78.10  ? 71   PHE H CE1  1 
ATOM   9230  C CE2  . PHE C 3 68  ? 171.038 188.340 160.744 1.00 74.64  ? 71   PHE H CE2  1 
ATOM   9231  C CZ   . PHE C 3 68  ? 170.488 189.219 159.835 1.00 78.08  ? 71   PHE H CZ   1 
ATOM   9232  H H    . PHE C 3 68  ? 169.322 192.261 164.244 1.00 79.70  ? 71   PHE H H    1 
ATOM   9233  H HA   . PHE C 3 68  ? 167.852 190.009 163.940 1.00 77.65  ? 71   PHE H HA   1 
ATOM   9234  H HB2  . PHE C 3 68  ? 170.620 190.359 164.361 1.00 79.34  ? 71   PHE H HB2  1 
ATOM   9235  H HB3  . PHE C 3 68  ? 169.940 188.931 164.466 1.00 78.43  ? 71   PHE H HB3  1 
ATOM   9236  H HD1  . PHE C 3 68  ? 169.045 191.201 161.924 1.00 79.50  ? 71   PHE H HD1  1 
ATOM   9237  H HD2  . PHE C 3 68  ? 171.215 187.935 162.704 1.00 77.37  ? 71   PHE H HD2  1 
ATOM   9238  H HE1  . PHE C 3 68  ? 169.371 190.882 159.669 1.00 78.46  ? 71   PHE H HE1  1 
ATOM   9239  H HE2  . PHE C 3 68  ? 171.541 187.617 160.445 1.00 77.90  ? 71   PHE H HE2  1 
ATOM   9240  H HZ   . PHE C 3 68  ? 170.618 189.089 158.924 1.00 78.45  ? 71   PHE H HZ   1 
ATOM   9241  N N    . THR C 3 69  ? 167.548 189.298 166.288 1.00 80.45  ? 72   THR H N    1 
ATOM   9242  C CA   . THR C 3 69  ? 167.238 189.038 167.689 1.00 84.60  ? 72   THR H CA   1 
ATOM   9243  C C    . THR C 3 69  ? 167.524 187.576 167.990 1.00 79.47  ? 72   THR H C    1 
ATOM   9244  O O    . THR C 3 69  ? 166.879 186.687 167.427 1.00 80.47  ? 72   THR H O    1 
ATOM   9245  C CB   . THR C 3 69  ? 165.778 189.374 168.004 1.00 82.61  ? 72   THR H CB   1 
ATOM   9246  O OG1  . THR C 3 69  ? 165.629 190.793 168.138 1.00 80.44  ? 72   THR H OG1  1 
ATOM   9247  C CG2  . THR C 3 69  ? 165.335 188.699 169.294 1.00 81.55  ? 72   THR H CG2  1 
ATOM   9248  H H    . THR C 3 69  ? 167.182 188.742 165.743 1.00 80.93  ? 72   THR H H    1 
ATOM   9249  H HA   . THR C 3 69  ? 167.806 189.582 168.255 1.00 80.95  ? 72   THR H HA   1 
ATOM   9250  H HB   . THR C 3 69  ? 165.211 189.058 167.283 1.00 80.46  ? 72   THR H HB   1 
ATOM   9251  H HG1  . THR C 3 69  ? 164.828 190.984 168.306 1.00 79.95  ? 72   THR H HG1  1 
ATOM   9252  H HG21 . THR C 3 69  ? 164.544 189.141 169.640 1.00 80.96  ? 72   THR H HG21 1 
ATOM   9253  H HG22 . THR C 3 69  ? 165.125 187.766 169.130 1.00 79.92  ? 72   THR H HG22 1 
ATOM   9254  H HG23 . THR C 3 69  ? 166.040 188.755 169.959 1.00 81.25  ? 72   THR H HG23 1 
ATOM   9255  N N    . ILE C 3 70  ? 168.481 187.331 168.863 1.00 71.68  ? 73   ILE H N    1 
ATOM   9256  C CA   . ILE C 3 70  ? 168.812 185.976 169.283 1.00 69.38  ? 73   ILE H CA   1 
ATOM   9257  C C    . ILE C 3 70  ? 167.999 185.644 170.521 1.00 73.85  ? 73   ILE H C    1 
ATOM   9258  O O    . ILE C 3 70  ? 167.792 186.493 171.395 1.00 84.13  ? 73   ILE H O    1 
ATOM   9259  C CB   . ILE C 3 70  ? 170.321 185.832 169.553 1.00 71.93  ? 73   ILE H CB   1 
ATOM   9260  C CG1  . ILE C 3 70  ? 170.670 184.365 169.798 1.00 69.40  ? 73   ILE H CG1  1 
ATOM   9261  C CG2  . ILE C 3 70  ? 170.732 186.668 170.750 1.00 84.60  ? 73   ILE H CG2  1 
ATOM   9262  C CD1  . ILE C 3 70  ? 172.131 184.124 170.084 1.00 73.27  ? 73   ILE H CD1  1 
ATOM   9263  H H    . ILE C 3 70  ? 168.961 187.939 169.233 1.00 75.23  ? 73   ILE H H    1 
ATOM   9264  H HA   . ILE C 3 70  ? 168.569 185.353 168.581 1.00 74.80  ? 73   ILE H HA   1 
ATOM   9265  H HB   . ILE C 3 70  ? 170.808 186.142 168.774 1.00 75.27  ? 73   ILE H HB   1 
ATOM   9266  H HG12 . ILE C 3 70  ? 170.161 184.042 170.556 1.00 74.35  ? 73   ILE H HG12 1 
ATOM   9267  H HG13 . ILE C 3 70  ? 170.437 183.854 169.007 1.00 74.60  ? 73   ILE H HG13 1 
ATOM   9268  H HG21 . ILE C 3 70  ? 171.699 186.742 170.767 1.00 76.54  ? 73   ILE H HG21 1 
ATOM   9269  H HG22 . ILE C 3 70  ? 170.338 187.550 170.675 1.00 76.82  ? 73   ILE H HG22 1 
ATOM   9270  H HG23 . ILE C 3 70  ? 170.420 186.237 171.560 1.00 77.09  ? 73   ILE H HG23 1 
ATOM   9271  H HD11 . ILE C 3 70  ? 172.297 183.168 170.089 1.00 75.22  ? 73   ILE H HD11 1 
ATOM   9272  H HD12 . ILE C 3 70  ? 172.661 184.547 169.390 1.00 74.32  ? 73   ILE H HD12 1 
ATOM   9273  H HD13 . ILE C 3 70  ? 172.355 184.502 170.948 1.00 74.30  ? 73   ILE H HD13 1 
ATOM   9274  N N    . SER C 3 71  ? 167.527 184.404 170.596 1.00 72.56  ? 74   SER H N    1 
ATOM   9275  C CA   . SER C 3 71  ? 166.741 183.952 171.731 1.00 74.40  ? 74   SER H CA   1 
ATOM   9276  C C    . SER C 3 71  ? 166.981 182.467 171.942 1.00 73.77  ? 74   SER H C    1 
ATOM   9277  O O    . SER C 3 71  ? 167.473 181.766 171.058 1.00 84.28  ? 74   SER H O    1 
ATOM   9278  C CB   . SER C 3 71  ? 165.246 184.217 171.528 1.00 80.35  ? 74   SER H CB   1 
ATOM   9279  O OG   . SER C 3 71  ? 164.469 183.348 172.330 1.00 86.53  ? 74   SER H OG   1 
ATOM   9280  H H    . SER C 3 71  ? 167.652 183.801 169.996 1.00 78.44  ? 74   SER H H    1 
ATOM   9281  H HA   . SER C 3 71  ? 167.028 184.423 172.529 1.00 78.13  ? 74   SER H HA   1 
ATOM   9282  H HB2  . SER C 3 71  ? 165.051 185.135 171.775 1.00 78.80  ? 74   SER H HB2  1 
ATOM   9283  H HB3  . SER C 3 71  ? 165.023 184.070 170.595 1.00 78.40  ? 74   SER H HB3  1 
ATOM   9284  H HG   . SER C 3 71  ? 163.652 183.502 172.213 1.00 79.46  ? 74   SER H HG   1 
ATOM   9285  N N    . ALA C 3 72  ? 166.629 181.995 173.130 1.00 83.94  ? 75   ALA H N    1 
ATOM   9286  C CA   . ALA C 3 72  ? 166.759 180.592 173.481 1.00 86.93  ? 75   ALA H CA   1 
ATOM   9287  C C    . ALA C 3 72  ? 165.418 180.060 173.964 1.00 88.55  ? 75   ALA H C    1 
ATOM   9288  O O    . ALA C 3 72  ? 164.513 180.820 174.316 1.00 94.40  ? 75   ALA H O    1 
ATOM   9289  C CB   . ALA C 3 72  ? 167.826 180.383 174.563 1.00 84.68  ? 75   ALA H CB   1 
ATOM   9290  H H    . ALA C 3 72  ? 166.305 182.479 173.762 1.00 86.35  ? 75   ALA H H    1 
ATOM   9291  H HA   . ALA C 3 72  ? 167.020 180.085 172.697 1.00 86.00  ? 75   ALA H HA   1 
ATOM   9292  H HB1  . ALA C 3 72  ? 167.881 179.438 174.773 1.00 86.24  ? 75   ALA H HB1  1 
ATOM   9293  H HB2  . ALA C 3 72  ? 168.680 180.698 174.228 1.00 85.59  ? 75   ALA H HB2  1 
ATOM   9294  H HB3  . ALA C 3 72  ? 167.575 180.885 175.354 1.00 86.49  ? 75   ALA H HB3  1 
ATOM   9295  N N    . ASP C 3 73  ? 165.299 178.734 173.966 1.00 91.19  ? 76   ASP H N    1 
ATOM   9296  C CA   . ASP C 3 73  ? 164.099 178.049 174.451 1.00 94.64  ? 76   ASP H CA   1 
ATOM   9297  C C    . ASP C 3 73  ? 164.579 176.813 175.207 1.00 99.74  ? 76   ASP H C    1 
ATOM   9298  O O    . ASP C 3 73  ? 164.766 175.746 174.618 1.00 103.53 ? 76   ASP H O    1 
ATOM   9299  C CB   . ASP C 3 73  ? 163.164 177.687 173.306 1.00 97.85  ? 76   ASP H CB   1 
ATOM   9300  C CG   . ASP C 3 73  ? 161.885 177.031 173.784 1.00 103.43 ? 76   ASP H CG   1 
ATOM   9301  O OD1  . ASP C 3 73  ? 161.968 176.010 174.499 1.00 107.50 ? 76   ASP H OD1  1 
ATOM   9302  O OD2  . ASP C 3 73  ? 160.796 177.534 173.443 1.00 103.85 ? 76   ASP H OD2  1 
ATOM   9303  H H    . ASP C 3 73  ? 165.910 178.198 173.686 1.00 98.06  ? 76   ASP H H    1 
ATOM   9304  H HA   . ASP C 3 73  ? 163.622 178.624 175.070 1.00 98.73  ? 76   ASP H HA   1 
ATOM   9305  H HB2  . ASP C 3 73  ? 162.924 178.495 172.828 1.00 98.78  ? 76   ASP H HB2  1 
ATOM   9306  H HB3  . ASP C 3 73  ? 163.615 177.068 172.711 1.00 99.65  ? 76   ASP H HB3  1 
ATOM   9307  N N    . THR C 3 74  ? 164.770 176.965 176.518 1.00 103.66 ? 77   THR H N    1 
ATOM   9308  C CA   . THR C 3 74  ? 165.274 175.854 177.316 1.00 109.48 ? 77   THR H CA   1 
ATOM   9309  C C    . THR C 3 74  ? 164.352 174.645 177.234 1.00 110.93 ? 77   THR H C    1 
ATOM   9310  O O    . THR C 3 74  ? 164.813 173.505 177.358 1.00 108.04 ? 77   THR H O    1 
ATOM   9311  C CB   . THR C 3 74  ? 165.453 176.290 178.770 1.00 109.83 ? 77   THR H CB   1 
ATOM   9312  O OG1  . THR C 3 74  ? 166.406 175.436 179.416 1.00 109.87 ? 77   THR H OG1  1 
ATOM   9313  C CG2  . THR C 3 74  ? 164.128 176.237 179.522 1.00 107.71 ? 77   THR H CG2  1 
ATOM   9314  H H    . THR C 3 74  ? 164.618 177.687 176.960 1.00 106.09 ? 77   THR H H    1 
ATOM   9315  H HA   . THR C 3 74  ? 166.142 175.590 176.974 1.00 107.28 ? 77   THR H HA   1 
ATOM   9316  H HB   . THR C 3 74  ? 165.777 177.204 178.792 1.00 107.50 ? 77   THR H HB   1 
ATOM   9317  H HG1  . THR C 3 74  ? 166.511 175.675 180.214 1.00 107.51 ? 77   THR H HG1  1 
ATOM   9318  H HG21 . THR C 3 74  ? 164.187 176.771 180.330 1.00 107.71 ? 77   THR H HG21 1 
ATOM   9319  H HG22 . THR C 3 74  ? 163.416 176.589 178.966 1.00 106.71 ? 77   THR H HG22 1 
ATOM   9320  H HG23 . THR C 3 74  ? 163.917 175.323 179.766 1.00 107.54 ? 77   THR H HG23 1 
ATOM   9321  N N    . SER C 3 75  ? 163.054 174.869 177.025 1.00 110.47 ? 78   SER H N    1 
ATOM   9322  C CA   . SER C 3 75  ? 162.122 173.752 176.925 1.00 111.05 ? 78   SER H CA   1 
ATOM   9323  C C    . SER C 3 75  ? 162.431 172.893 175.706 1.00 108.76 ? 78   SER H C    1 
ATOM   9324  O O    . SER C 3 75  ? 162.545 171.666 175.809 1.00 104.75 ? 78   SER H O    1 
ATOM   9325  C CB   . SER C 3 75  ? 160.687 174.276 176.865 1.00 108.80 ? 78   SER H CB   1 
ATOM   9326  O OG   . SER C 3 75  ? 160.612 175.464 176.098 1.00 109.36 ? 78   SER H OG   1 
ATOM   9327  H H    . SER C 3 75  ? 162.695 175.646 176.940 1.00 107.19 ? 78   SER H H    1 
ATOM   9328  H HA   . SER C 3 75  ? 162.207 173.196 177.715 1.00 108.06 ? 78   SER H HA   1 
ATOM   9329  H HB2  . SER C 3 75  ? 160.122 173.601 176.459 1.00 107.74 ? 78   SER H HB2  1 
ATOM   9330  H HB3  . SER C 3 75  ? 160.383 174.464 177.767 1.00 107.76 ? 78   SER H HB3  1 
ATOM   9331  H HG   . SER C 3 75  ? 160.693 175.282 175.282 1.00 107.91 ? 78   SER H HG   1 
ATOM   9332  N N    . LYS C 3 76  ? 162.573 173.521 174.541 1.00 105.46 ? 79   LYS H N    1 
ATOM   9333  C CA   . LYS C 3 76  ? 162.860 172.814 173.301 1.00 101.98 ? 79   LYS H CA   1 
ATOM   9334  C C    . LYS C 3 76  ? 164.344 172.773 172.968 1.00 102.37 ? 79   LYS H C    1 
ATOM   9335  O O    . LYS C 3 76  ? 164.719 172.172 171.957 1.00 107.60 ? 79   LYS H O    1 
ATOM   9336  C CB   . LYS C 3 76  ? 162.097 173.459 172.141 1.00 101.81 ? 79   LYS H CB   1 
ATOM   9337  C CG   . LYS C 3 76  ? 160.636 173.051 172.062 1.00 107.04 ? 79   LYS H CG   1 
ATOM   9338  C CD   . LYS C 3 76  ? 159.950 173.667 170.849 1.00 107.62 ? 79   LYS H CD   1 
ATOM   9339  C CE   . LYS C 3 76  ? 159.020 174.810 171.233 1.00 108.41 ? 79   LYS H CE   1 
ATOM   9340  N NZ   . LYS C 3 76  ? 159.720 176.124 171.229 1.00 110.11 ? 79   LYS H NZ   1 
ATOM   9341  H H    . LYS C 3 76  ? 162.507 174.373 174.444 1.00 105.23 ? 79   LYS H H    1 
ATOM   9342  H HA   . LYS C 3 76  ? 162.551 171.899 173.384 1.00 104.91 ? 79   LYS H HA   1 
ATOM   9343  H HB2  . LYS C 3 76  ? 162.130 174.423 172.243 1.00 104.58 ? 79   LYS H HB2  1 
ATOM   9344  H HB3  . LYS C 3 76  ? 162.521 173.203 171.307 1.00 104.07 ? 79   LYS H HB3  1 
ATOM   9345  H HG2  . LYS C 3 76  ? 160.580 172.086 171.982 1.00 105.33 ? 79   LYS H HG2  1 
ATOM   9346  H HG3  . LYS C 3 76  ? 160.180 173.346 172.865 1.00 105.20 ? 79   LYS H HG3  1 
ATOM   9347  H HD2  . LYS C 3 76  ? 160.625 174.017 170.246 1.00 104.93 ? 79   LYS H HD2  1 
ATOM   9348  H HD3  . LYS C 3 76  ? 159.423 172.987 170.402 1.00 105.06 ? 79   LYS H HD3  1 
ATOM   9349  H HE2  . LYS C 3 76  ? 158.297 174.857 170.588 1.00 105.26 ? 79   LYS H HE2  1 
ATOM   9350  H HE3  . LYS C 3 76  ? 158.662 174.659 172.121 1.00 104.95 ? 79   LYS H HE3  1 
ATOM   9351  H HZ1  . LYS C 3 76  ? 159.163 176.766 171.492 1.00 105.13 ? 79   LYS H HZ1  1 
ATOM   9352  H HZ2  . LYS C 3 76  ? 160.415 176.099 171.784 1.00 105.51 ? 79   LYS H HZ2  1 
ATOM   9353  H HZ3  . LYS C 3 76  ? 160.011 176.310 170.409 1.00 105.79 ? 79   LYS H HZ3  1 
ATOM   9354  N N    . ASN C 3 77  ? 165.195 173.396 173.781 1.00 95.21  ? 80   ASN H N    1 
ATOM   9355  C CA   . ASN C 3 77  ? 166.640 173.397 173.565 1.00 98.58  ? 80   ASN H CA   1 
ATOM   9356  C C    . ASN C 3 77  ? 167.021 173.984 172.213 1.00 96.33  ? 80   ASN H C    1 
ATOM   9357  O O    . ASN C 3 77  ? 168.134 173.758 171.730 1.00 97.82  ? 80   ASN H O    1 
ATOM   9358  C CB   . ASN C 3 77  ? 167.212 171.982 173.693 1.00 96.72  ? 80   ASN H CB   1 
ATOM   9359  C CG   . ASN C 3 77  ? 168.517 171.949 174.456 1.00 93.97  ? 80   ASN H CG   1 
ATOM   9360  O OD1  . ASN C 3 77  ? 168.640 172.548 175.523 1.00 101.88 ? 80   ASN H OD1  1 
ATOM   9361  N ND2  . ASN C 3 77  ? 169.502 171.247 173.912 1.00 93.53  ? 80   ASN H ND2  1 
ATOM   9362  H H    . ASN C 3 77  ? 164.955 173.835 174.481 1.00 96.84  ? 80   ASN H H    1 
ATOM   9363  H HA   . ASN C 3 77  ? 167.053 173.945 174.250 1.00 96.86  ? 80   ASN H HA   1 
ATOM   9364  H HB2  . ASN C 3 77  ? 166.575 171.424 174.165 1.00 96.81  ? 80   ASN H HB2  1 
ATOM   9365  H HB3  . ASN C 3 77  ? 167.374 171.624 172.806 1.00 96.21  ? 80   ASN H HB3  1 
ATOM   9366  H HD21 . ASN C 3 77  ? 170.264 171.197 174.308 1.00 96.30  ? 80   ASN H HD21 1 
ATOM   9367  H HD22 . ASN C 3 77  ? 169.378 170.841 173.164 1.00 95.94  ? 80   ASN H HD22 1 
ATOM   9368  N N    . THR C 3 78  ? 166.123 174.742 171.594 1.00 92.56  ? 81   THR H N    1 
ATOM   9369  C CA   . THR C 3 78  ? 166.309 175.247 170.239 1.00 89.47  ? 81   THR H CA   1 
ATOM   9370  C C    . THR C 3 78  ? 166.568 176.745 170.302 1.00 88.31  ? 81   THR H C    1 
ATOM   9371  O O    . THR C 3 78  ? 165.671 177.522 170.644 1.00 99.59  ? 81   THR H O    1 
ATOM   9372  C CB   . THR C 3 78  ? 165.085 174.948 169.376 1.00 96.21  ? 81   THR H CB   1 
ATOM   9373  O OG1  . THR C 3 78  ? 164.820 173.540 169.389 1.00 97.32  ? 81   THR H OG1  1 
ATOM   9374  C CG2  . THR C 3 78  ? 165.313 175.407 167.943 1.00 94.17  ? 81   THR H CG2  1 
ATOM   9375  H H    . THR C 3 78  ? 165.378 174.985 171.947 1.00 94.44  ? 81   THR H H    1 
ATOM   9376  H HA   . THR C 3 78  ? 167.080 174.819 169.835 1.00 92.95  ? 81   THR H HA   1 
ATOM   9377  H HB   . THR C 3 78  ? 164.318 175.423 169.731 1.00 94.46  ? 81   THR H HB   1 
ATOM   9378  H HG1  . THR C 3 78  ? 164.661 173.284 170.173 1.00 94.44  ? 81   THR H HG1  1 
ATOM   9379  H HG21 . THR C 3 78  ? 164.554 175.159 167.393 1.00 93.32  ? 81   THR H HG21 1 
ATOM   9380  H HG22 . THR C 3 78  ? 165.422 176.370 167.912 1.00 93.17  ? 81   THR H HG22 1 
ATOM   9381  H HG23 . THR C 3 78  ? 166.111 174.988 167.585 1.00 93.31  ? 81   THR H HG23 1 
ATOM   9382  N N    . ALA C 3 79  ? 167.787 177.149 169.963 1.00 64.94  ? 82   ALA H N    1 
ATOM   9383  C CA   . ALA C 3 79  ? 168.069 178.567 169.830 1.00 67.01  ? 82   ALA H CA   1 
ATOM   9384  C C    . ALA C 3 79  ? 167.412 179.104 168.564 1.00 74.07  ? 82   ALA H C    1 
ATOM   9385  O O    . ALA C 3 79  ? 167.123 178.364 167.623 1.00 82.66  ? 82   ALA H O    1 
ATOM   9386  C CB   . ALA C 3 79  ? 169.574 178.816 169.794 1.00 64.90  ? 82   ALA H CB   1 
ATOM   9387  H H    . ALA C 3 79  ? 168.455 176.631 169.807 1.00 75.62  ? 82   ALA H H    1 
ATOM   9388  H HA   . ALA C 3 79  ? 167.699 179.041 170.591 1.00 75.45  ? 82   ALA H HA   1 
ATOM   9389  H HB1  . ALA C 3 79  ? 169.734 179.769 169.704 1.00 74.26  ? 82   ALA H HB1  1 
ATOM   9390  H HB2  . ALA C 3 79  ? 169.968 178.490 170.618 1.00 74.56  ? 82   ALA H HB2  1 
ATOM   9391  H HB3  . ALA C 3 79  ? 169.954 178.344 169.036 1.00 74.55  ? 82   ALA H HB3  1 
ATOM   9392  N N    . TYR C 3 80  ? 167.162 180.407 168.551 1.00 78.77  ? 83   TYR H N    1 
ATOM   9393  C CA   . TYR C 3 80  ? 166.523 181.062 167.421 1.00 78.60  ? 83   TYR H CA   1 
ATOM   9394  C C    . TYR C 3 80  ? 167.248 182.355 167.099 1.00 82.52  ? 83   TYR H C    1 
ATOM   9395  O O    . TYR C 3 80  ? 167.641 183.101 168.000 1.00 94.29  ? 83   TYR H O    1 
ATOM   9396  C CB   . TYR C 3 80  ? 165.048 181.369 167.704 1.00 75.12  ? 83   TYR H CB   1 
ATOM   9397  C CG   . TYR C 3 80  ? 164.247 180.182 168.181 1.00 75.84  ? 83   TYR H CG   1 
ATOM   9398  C CD1  . TYR C 3 80  ? 163.931 179.144 167.320 1.00 79.07  ? 83   TYR H CD1  1 
ATOM   9399  C CD2  . TYR C 3 80  ? 163.796 180.107 169.489 1.00 78.07  ? 83   TYR H CD2  1 
ATOM   9400  C CE1  . TYR C 3 80  ? 163.197 178.060 167.749 1.00 79.86  ? 83   TYR H CE1  1 
ATOM   9401  C CE2  . TYR C 3 80  ? 163.061 179.028 169.928 1.00 81.62  ? 83   TYR H CE2  1 
ATOM   9402  C CZ   . TYR C 3 80  ? 162.764 178.008 169.053 1.00 82.57  ? 83   TYR H CZ   1 
ATOM   9403  O OH   . TYR C 3 80  ? 162.030 176.929 169.487 1.00 87.96  ? 83   TYR H OH   1 
ATOM   9404  H H    . TYR C 3 80  ? 167.357 180.942 169.196 1.00 81.78  ? 83   TYR H H    1 
ATOM   9405  H HA   . TYR C 3 80  ? 166.570 180.485 166.643 1.00 81.72  ? 83   TYR H HA   1 
ATOM   9406  H HB2  . TYR C 3 80  ? 164.998 182.053 168.390 1.00 80.96  ? 83   TYR H HB2  1 
ATOM   9407  H HB3  . TYR C 3 80  ? 164.636 181.693 166.888 1.00 80.93  ? 83   TYR H HB3  1 
ATOM   9408  H HD1  . TYR C 3 80  ? 164.223 179.177 166.437 1.00 81.92  ? 83   TYR H HD1  1 
ATOM   9409  H HD2  . TYR C 3 80  ? 163.996 180.796 170.082 1.00 81.11  ? 83   TYR H HD2  1 
ATOM   9410  H HE1  . TYR C 3 80  ? 162.994 177.369 167.161 1.00 81.74  ? 83   TYR H HE1  1 
ATOM   9411  H HE2  . TYR C 3 80  ? 162.766 178.990 170.809 1.00 82.43  ? 83   TYR H HE2  1 
ATOM   9412  H HH   . TYR C 3 80  ? 161.856 177.012 170.304 1.00 83.84  ? 83   TYR H HH   1 
ATOM   9413  N N    . LEU C 3 81  ? 167.424 182.609 165.809 1.00 74.45  ? 84   LEU H N    1 
ATOM   9414  C CA   . LEU C 3 81  ? 167.874 183.903 165.307 1.00 72.62  ? 84   LEU H CA   1 
ATOM   9415  C C    . LEU C 3 81  ? 166.732 184.444 164.459 1.00 71.99  ? 84   LEU H C    1 
ATOM   9416  O O    . LEU C 3 81  ? 166.535 184.002 163.324 1.00 79.87  ? 84   LEU H O    1 
ATOM   9417  C CB   . LEU C 3 81  ? 169.164 183.781 164.504 1.00 74.02  ? 84   LEU H CB   1 
ATOM   9418  C CG   . LEU C 3 81  ? 169.680 185.081 163.884 1.00 72.17  ? 84   LEU H CG   1 
ATOM   9419  C CD1  . LEU C 3 81  ? 169.991 186.106 164.955 1.00 73.16  ? 84   LEU H CD1  1 
ATOM   9420  C CD2  . LEU C 3 81  ? 170.906 184.816 163.031 1.00 79.39  ? 84   LEU H CD2  1 
ATOM   9421  H H    . LEU C 3 81  ? 167.286 182.032 165.186 1.00 76.58  ? 84   LEU H H    1 
ATOM   9422  H HA   . LEU C 3 81  ? 168.025 184.509 166.049 1.00 76.57  ? 84   LEU H HA   1 
ATOM   9423  H HB2  . LEU C 3 81  ? 169.859 183.442 165.090 1.00 75.79  ? 84   LEU H HB2  1 
ATOM   9424  H HB3  . LEU C 3 81  ? 169.017 183.152 163.781 1.00 76.92  ? 84   LEU H HB3  1 
ATOM   9425  H HG   . LEU C 3 81  ? 168.993 185.451 163.308 1.00 75.26  ? 84   LEU H HG   1 
ATOM   9426  H HD11 . LEU C 3 81  ? 170.560 186.793 164.576 1.00 75.74  ? 84   LEU H HD11 1 
ATOM   9427  H HD12 . LEU C 3 81  ? 169.161 186.498 165.269 1.00 76.08  ? 84   LEU H HD12 1 
ATOM   9428  H HD13 . LEU C 3 81  ? 170.449 185.666 165.688 1.00 76.14  ? 84   LEU H HD13 1 
ATOM   9429  H HD21 . LEU C 3 81  ? 171.212 185.654 162.650 1.00 75.91  ? 84   LEU H HD21 1 
ATOM   9430  H HD22 . LEU C 3 81  ? 171.600 184.432 163.588 1.00 76.55  ? 84   LEU H HD22 1 
ATOM   9431  H HD23 . LEU C 3 81  ? 170.669 184.198 162.322 1.00 77.41  ? 84   LEU H HD23 1 
ATOM   9432  N N    . GLN C 3 82  ? 165.957 185.363 165.027 1.00 81.00  ? 85   GLN H N    1 
ATOM   9433  C CA   . GLN C 3 82  ? 164.835 185.976 164.333 1.00 81.20  ? 85   GLN H CA   1 
ATOM   9434  C C    . GLN C 3 82  ? 165.336 187.214 163.605 1.00 81.21  ? 85   GLN H C    1 
ATOM   9435  O O    . GLN C 3 82  ? 165.844 188.147 164.234 1.00 87.89  ? 85   GLN H O    1 
ATOM   9436  C CB   . GLN C 3 82  ? 163.726 186.333 165.322 1.00 81.96  ? 85   GLN H CB   1 
ATOM   9437  C CG   . GLN C 3 82  ? 162.697 187.323 164.799 1.00 81.44  ? 85   GLN H CG   1 
ATOM   9438  C CD   . GLN C 3 82  ? 162.022 186.848 163.533 1.00 82.65  ? 85   GLN H CD   1 
ATOM   9439  O OE1  . GLN C 3 82  ? 161.426 185.773 163.501 1.00 79.29  ? 85   GLN H OE1  1 
ATOM   9440  N NE2  . GLN C 3 82  ? 162.109 187.650 162.480 1.00 90.09  ? 85   GLN H NE2  1 
ATOM   9441  H H    . GLN C 3 82  ? 166.065 185.652 165.830 1.00 83.19  ? 85   GLN H H    1 
ATOM   9442  H HA   . GLN C 3 82  ? 164.478 185.355 163.679 1.00 83.02  ? 85   GLN H HA   1 
ATOM   9443  H HB2  . GLN C 3 82  ? 163.254 185.521 165.564 1.00 82.63  ? 85   GLN H HB2  1 
ATOM   9444  H HB3  . GLN C 3 82  ? 164.130 186.722 166.113 1.00 83.37  ? 85   GLN H HB3  1 
ATOM   9445  H HG2  . GLN C 3 82  ? 162.009 187.441 165.472 1.00 83.06  ? 85   GLN H HG2  1 
ATOM   9446  H HG3  . GLN C 3 82  ? 163.125 188.174 164.616 1.00 83.46  ? 85   GLN H HG3  1 
ATOM   9447  H HE21 . GLN C 3 82  ? 162.534 188.395 162.542 1.00 84.37  ? 85   GLN H HE21 1 
ATOM   9448  H HE22 . GLN C 3 82  ? 161.741 187.425 161.736 1.00 84.39  ? 85   GLN H HE22 1 
ATOM   9449  N N    . MET C 3 83  ? 165.202 187.218 162.287 1.00 81.98  ? 86   MET H N    1 
ATOM   9450  C CA   . MET C 3 83  ? 165.670 188.324 161.472 1.00 86.40  ? 86   MET H CA   1 
ATOM   9451  C C    . MET C 3 83  ? 164.501 189.181 161.013 1.00 90.48  ? 86   MET H C    1 
ATOM   9452  O O    . MET C 3 83  ? 163.362 188.717 160.918 1.00 94.25  ? 86   MET H O    1 
ATOM   9453  C CB   . MET C 3 83  ? 166.443 187.818 160.257 1.00 86.90  ? 86   MET H CB   1 
ATOM   9454  C CG   . MET C 3 83  ? 167.786 187.228 160.603 1.00 93.56  ? 86   MET H CG   1 
ATOM   9455  S SD   . MET C 3 83  ? 168.564 186.421 159.197 1.00 111.60 ? 86   MET H SD   1 
ATOM   9456  C CE   . MET C 3 83  ? 168.497 184.718 159.720 1.00 92.78  ? 86   MET H CE   1 
ATOM   9457  H H    . MET C 3 83  ? 164.836 186.583 161.836 1.00 88.58  ? 86   MET H H    1 
ATOM   9458  H HA   . MET C 3 83  ? 166.273 188.872 161.998 1.00 89.27  ? 86   MET H HA   1 
ATOM   9459  H HB2  . MET C 3 83  ? 165.920 187.133 159.812 1.00 89.17  ? 86   MET H HB2  1 
ATOM   9460  H HB3  . MET C 3 83  ? 166.594 188.563 159.654 1.00 89.92  ? 86   MET H HB3  1 
ATOM   9461  H HG2  . MET C 3 83  ? 168.367 187.936 160.916 1.00 90.10  ? 86   MET H HG2  1 
ATOM   9462  H HG3  . MET C 3 83  ? 167.668 186.565 161.301 1.00 89.49  ? 86   MET H HG3  1 
ATOM   9463  H HE1  . MET C 3 83  ? 168.866 184.158 159.020 1.00 90.14  ? 86   MET H HE1  1 
ATOM   9464  H HE2  . MET C 3 83  ? 169.017 184.617 160.533 1.00 90.05  ? 86   MET H HE2  1 
ATOM   9465  H HE3  . MET C 3 83  ? 167.573 184.477 159.886 1.00 90.09  ? 86   MET H HE3  1 
ATOM   9466  N N    . ASN C 3 84  ? 164.800 190.445 160.735 1.00 85.81  ? 87   ASN H N    1 
ATOM   9467  C CA   . ASN C 3 84  ? 163.833 191.373 160.176 1.00 84.06  ? 87   ASN H CA   1 
ATOM   9468  C C    . ASN C 3 84  ? 164.571 192.314 159.240 1.00 87.10  ? 87   ASN H C    1 
ATOM   9469  O O    . ASN C 3 84  ? 165.786 192.488 159.340 1.00 89.68  ? 87   ASN H O    1 
ATOM   9470  C CB   . ASN C 3 84  ? 163.104 192.160 161.271 1.00 88.97  ? 87   ASN H CB   1 
ATOM   9471  C CG   . ASN C 3 84  ? 162.616 191.274 162.399 1.00 92.57  ? 87   ASN H CG   1 
ATOM   9472  O OD1  . ASN C 3 84  ? 161.623 190.562 162.258 1.00 94.19  ? 87   ASN H OD1  1 
ATOM   9473  N ND2  . ASN C 3 84  ? 163.315 191.311 163.527 1.00 94.40  ? 87   ASN H ND2  1 
ATOM   9474  H H    . ASN C 3 84  ? 165.575 190.793 160.865 1.00 88.87  ? 87   ASN H H    1 
ATOM   9475  H HA   . ASN C 3 84  ? 163.174 190.881 159.661 1.00 88.73  ? 87   ASN H HA   1 
ATOM   9476  H HB2  . ASN C 3 84  ? 163.712 192.817 161.646 1.00 89.45  ? 87   ASN H HB2  1 
ATOM   9477  H HB3  . ASN C 3 84  ? 162.334 192.604 160.882 1.00 89.73  ? 87   ASN H HB3  1 
ATOM   9478  H HD21 . ASN C 3 84  ? 163.078 190.825 164.196 1.00 89.85  ? 87   ASN H HD21 1 
ATOM   9479  H HD22 . ASN C 3 84  ? 164.005 191.821 163.589 1.00 90.07  ? 87   ASN H HD22 1 
ATOM   9480  N N    . SER C 3 85  ? 163.827 192.908 158.311 1.00 99.23  ? 88   SER H N    1 
ATOM   9481  C CA   . SER C 3 85  ? 164.404 193.842 157.347 1.00 101.80 ? 88   SER H CA   1 
ATOM   9482  C C    . SER C 3 85  ? 165.649 193.247 156.694 1.00 98.65  ? 88   SER H C    1 
ATOM   9483  O O    . SER C 3 85  ? 166.642 193.937 156.455 1.00 98.95  ? 88   SER H O    1 
ATOM   9484  C CB   . SER C 3 85  ? 164.729 195.179 158.014 1.00 101.34 ? 88   SER H CB   1 
ATOM   9485  O OG   . SER C 3 85  ? 165.415 196.041 157.122 1.00 104.32 ? 88   SER H OG   1 
ATOM   9486  H H    . SER C 3 85  ? 162.981 192.786 158.217 1.00 98.48  ? 88   SER H H    1 
ATOM   9487  H HA   . SER C 3 85  ? 163.754 194.010 156.648 1.00 99.57  ? 88   SER H HA   1 
ATOM   9488  H HB2  . SER C 3 85  ? 163.901 195.604 158.288 1.00 99.00  ? 88   SER H HB2  1 
ATOM   9489  H HB3  . SER C 3 85  ? 165.290 195.017 158.788 1.00 98.79  ? 88   SER H HB3  1 
ATOM   9490  H HG   . SER C 3 85  ? 166.183 195.741 156.964 1.00 99.07  ? 88   SER H HG   1 
ATOM   9491  N N    . LEU C 3 86  ? 165.595 191.949 156.407 1.00 89.48  ? 89   LEU H N    1 
ATOM   9492  C CA   . LEU C 3 86  ? 166.740 191.267 155.820 1.00 91.52  ? 89   LEU H CA   1 
ATOM   9493  C C    . LEU C 3 86  ? 167.112 191.905 154.489 1.00 94.91  ? 89   LEU H C    1 
ATOM   9494  O O    . LEU C 3 86  ? 166.244 192.188 153.658 1.00 99.41  ? 89   LEU H O    1 
ATOM   9495  C CB   . LEU C 3 86  ? 166.422 189.784 155.623 1.00 88.49  ? 89   LEU H CB   1 
ATOM   9496  C CG   . LEU C 3 86  ? 166.957 188.786 156.652 1.00 89.79  ? 89   LEU H CG   1 
ATOM   9497  C CD1  . LEU C 3 86  ? 166.783 187.371 156.136 1.00 87.35  ? 89   LEU H CD1  1 
ATOM   9498  C CD2  . LEU C 3 86  ? 168.416 189.049 156.977 1.00 97.51  ? 89   LEU H CD2  1 
ATOM   9499  H H    . LEU C 3 86  ? 164.911 191.446 156.544 1.00 92.06  ? 89   LEU H H    1 
ATOM   9500  H HA   . LEU C 3 86  ? 167.497 191.358 156.417 1.00 92.19  ? 89   LEU H HA   1 
ATOM   9501  H HB2  . LEU C 3 86  ? 165.458 189.683 155.606 1.00 91.71  ? 89   LEU H HB2  1 
ATOM   9502  H HB3  . LEU C 3 86  ? 166.781 189.517 154.762 1.00 92.05  ? 89   LEU H HB3  1 
ATOM   9503  H HG   . LEU C 3 86  ? 166.444 188.873 157.471 1.00 91.35  ? 89   LEU H HG   1 
ATOM   9504  H HD11 . LEU C 3 86  ? 167.112 186.748 156.802 1.00 91.26  ? 89   LEU H HD11 1 
ATOM   9505  H HD12 . LEU C 3 86  ? 165.842 187.211 155.970 1.00 90.92  ? 89   LEU H HD12 1 
ATOM   9506  H HD13 . LEU C 3 86  ? 167.286 187.272 155.312 1.00 91.54  ? 89   LEU H HD13 1 
ATOM   9507  H HD21 . LEU C 3 86  ? 168.868 188.205 157.121 1.00 92.66  ? 89   LEU H HD21 1 
ATOM   9508  H HD22 . LEU C 3 86  ? 168.823 189.514 156.229 1.00 92.55  ? 89   LEU H HD22 1 
ATOM   9509  H HD23 . LEU C 3 86  ? 168.470 189.598 157.775 1.00 92.72  ? 89   LEU H HD23 1 
ATOM   9510  N N    . ARG C 3 87  ? 168.405 192.130 154.287 1.00 93.05  ? 90   ARG H N    1 
ATOM   9511  C CA   . ARG C 3 87  ? 168.924 192.689 153.049 1.00 93.46  ? 90   ARG H CA   1 
ATOM   9512  C C    . ARG C 3 87  ? 169.631 191.605 152.247 1.00 96.36  ? 90   ARG H C    1 
ATOM   9513  O O    . ARG C 3 87  ? 169.884 190.500 152.731 1.00 96.47  ? 90   ARG H O    1 
ATOM   9514  C CB   . ARG C 3 87  ? 169.878 193.857 153.330 1.00 98.44  ? 90   ARG H CB   1 
ATOM   9515  C CG   . ARG C 3 87  ? 169.346 194.876 154.327 1.00 102.04 ? 90   ARG H CG   1 
ATOM   9516  C CD   . ARG C 3 87  ? 170.427 195.851 154.775 1.00 102.37 ? 90   ARG H CD   1 
ATOM   9517  N NE   . ARG C 3 87  ? 170.554 196.991 153.873 1.00 104.15 ? 90   ARG H NE   1 
ATOM   9518  C CZ   . ARG C 3 87  ? 171.290 197.004 152.769 1.00 103.92 ? 90   ARG H CZ   1 
ATOM   9519  N NH1  . ARG C 3 87  ? 172.002 195.953 152.397 1.00 98.72  ? 90   ARG H NH1  1 
ATOM   9520  N NH2  . ARG C 3 87  ? 171.316 198.103 152.021 1.00 104.47 ? 90   ARG H NH2  1 
ATOM   9521  H H    . ARG C 3 87  ? 169.015 191.962 154.869 1.00 97.03  ? 90   ARG H H    1 
ATOM   9522  H HA   . ARG C 3 87  ? 168.187 193.026 152.516 1.00 97.38  ? 90   ARG H HA   1 
ATOM   9523  H HB2  . ARG C 3 87  ? 170.709 193.501 153.682 1.00 97.78  ? 90   ARG H HB2  1 
ATOM   9524  H HB3  . ARG C 3 87  ? 170.047 194.321 152.496 1.00 98.21  ? 90   ARG H HB3  1 
ATOM   9525  H HG2  . ARG C 3 87  ? 168.632 195.385 153.912 1.00 98.16  ? 90   ARG H HG2  1 
ATOM   9526  H HG3  . ARG C 3 87  ? 169.015 194.416 155.113 1.00 97.98  ? 90   ARG H HG3  1 
ATOM   9527  H HD2  . ARG C 3 87  ? 170.195 196.194 155.652 1.00 97.89  ? 90   ARG H HD2  1 
ATOM   9528  H HD3  . ARG C 3 87  ? 171.280 195.392 154.814 1.00 98.21  ? 90   ARG H HD3  1 
ATOM   9529  H HE   . ARG C 3 87  ? 170.143 197.715 154.086 1.00 98.23  ? 90   ARG H HE   1 
ATOM   9530  H HH11 . ARG C 3 87  ? 171.996 195.236 152.870 1.00 98.02  ? 90   ARG H HH11 1 
ATOM   9531  H HH12 . ARG C 3 87  ? 172.472 195.987 151.677 1.00 97.78  ? 90   ARG H HH12 1 
ATOM   9532  H HH21 . ARG C 3 87  ? 170.858 198.793 152.254 1.00 98.52  ? 90   ARG H HH21 1 
ATOM   9533  H HH22 . ARG C 3 87  ? 171.791 198.124 151.304 1.00 98.81  ? 90   ARG H HH22 1 
ATOM   9534  N N    . ALA C 3 88  ? 169.949 191.939 150.996 1.00 95.64  ? 91   ALA H N    1 
ATOM   9535  C CA   . ALA C 3 88  ? 170.564 190.959 150.108 1.00 89.93  ? 91   ALA H CA   1 
ATOM   9536  C C    . ALA C 3 88  ? 171.906 190.485 150.649 1.00 87.27  ? 91   ALA H C    1 
ATOM   9537  O O    . ALA C 3 88  ? 172.207 189.287 150.619 1.00 85.61  ? 91   ALA H O    1 
ATOM   9538  C CB   . ALA C 3 88  ? 170.729 191.552 148.710 1.00 88.84  ? 91   ALA H CB   1 
ATOM   9539  H H    . ALA C 3 88  ? 169.821 192.713 150.644 1.00 90.88  ? 91   ALA H H    1 
ATOM   9540  H HA   . ALA C 3 88  ? 169.980 190.187 150.039 1.00 89.75  ? 91   ALA H HA   1 
ATOM   9541  H HB1  . ALA C 3 88  ? 171.136 190.887 148.132 1.00 89.04  ? 91   ALA H HB1  1 
ATOM   9542  H HB2  . ALA C 3 88  ? 169.856 191.799 148.367 1.00 90.08  ? 91   ALA H HB2  1 
ATOM   9543  H HB3  . ALA C 3 88  ? 171.297 192.336 148.765 1.00 89.77  ? 91   ALA H HB3  1 
ATOM   9544  N N    . GLU C 3 89  ? 172.725 191.408 151.157 1.00 90.96  ? 92   GLU H N    1 
ATOM   9545  C CA   . GLU C 3 89  ? 174.051 191.038 151.636 1.00 91.04  ? 92   GLU H CA   1 
ATOM   9546  C C    . GLU C 3 89  ? 174.003 190.151 152.871 1.00 85.84  ? 92   GLU H C    1 
ATOM   9547  O O    . GLU C 3 89  ? 175.037 189.592 153.249 1.00 85.92  ? 92   GLU H O    1 
ATOM   9548  C CB   . GLU C 3 89  ? 174.881 192.288 151.942 1.00 94.44  ? 92   GLU H CB   1 
ATOM   9549  C CG   . GLU C 3 89  ? 174.237 193.267 152.912 1.00 98.93  ? 92   GLU H CG   1 
ATOM   9550  C CD   . GLU C 3 89  ? 174.786 194.675 152.773 1.00 98.94  ? 92   GLU H CD   1 
ATOM   9551  O OE1  . GLU C 3 89  ? 175.666 194.894 151.914 1.00 97.68  ? 92   GLU H OE1  1 
ATOM   9552  O OE2  . GLU C 3 89  ? 174.337 195.565 153.525 1.00 95.23  ? 92   GLU H OE2  1 
ATOM   9553  H H    . GLU C 3 89  ? 172.537 192.243 151.226 1.00 92.60  ? 92   GLU H H    1 
ATOM   9554  H HA   . GLU C 3 89  ? 174.507 190.544 150.937 1.00 92.54  ? 92   GLU H HA   1 
ATOM   9555  H HB2  . GLU C 3 89  ? 175.728 192.010 152.324 1.00 92.73  ? 92   GLU H HB2  1 
ATOM   9556  H HB3  . GLU C 3 89  ? 175.039 192.757 151.108 1.00 93.01  ? 92   GLU H HB3  1 
ATOM   9557  H HG2  . GLU C 3 89  ? 173.282 193.304 152.753 1.00 93.30  ? 92   GLU H HG2  1 
ATOM   9558  H HG3  . GLU C 3 89  ? 174.409 192.969 153.819 1.00 93.73  ? 92   GLU H HG3  1 
ATOM   9559  N N    . ASP C 3 90  ? 172.842 190.011 153.510 1.00 72.24  ? 93   ASP H N    1 
ATOM   9560  C CA   . ASP C 3 90  ? 172.720 189.090 154.631 1.00 75.00  ? 93   ASP H CA   1 
ATOM   9561  C C    . ASP C 3 90  ? 172.802 187.634 154.199 1.00 76.94  ? 93   ASP H C    1 
ATOM   9562  O O    . ASP C 3 90  ? 172.926 186.759 155.061 1.00 76.65  ? 93   ASP H O    1 
ATOM   9563  C CB   . ASP C 3 90  ? 171.401 189.325 155.366 1.00 82.67  ? 93   ASP H CB   1 
ATOM   9564  C CG   . ASP C 3 90  ? 171.485 190.456 156.367 1.00 85.25  ? 93   ASP H CG   1 
ATOM   9565  O OD1  . ASP C 3 90  ? 172.460 190.491 157.146 1.00 83.31  ? 93   ASP H OD1  1 
ATOM   9566  O OD2  . ASP C 3 90  ? 170.577 191.313 156.373 1.00 84.32  ? 93   ASP H OD2  1 
ATOM   9567  H H    . ASP C 3 90  ? 172.119 190.435 153.317 1.00 81.09  ? 93   ASP H H    1 
ATOM   9568  H HA   . ASP C 3 90  ? 173.445 189.256 155.254 1.00 79.10  ? 93   ASP H HA   1 
ATOM   9569  H HB2  . ASP C 3 90  ? 170.711 189.544 154.721 1.00 81.88  ? 93   ASP H HB2  1 
ATOM   9570  H HB3  . ASP C 3 90  ? 171.160 188.518 155.846 1.00 81.01  ? 93   ASP H HB3  1 
ATOM   9571  N N    . THR C 3 91  ? 172.731 187.353 152.899 1.00 73.68  ? 94   THR H N    1 
ATOM   9572  C CA   . THR C 3 91  ? 172.786 185.975 152.434 1.00 71.45  ? 94   THR H CA   1 
ATOM   9573  C C    . THR C 3 91  ? 174.131 185.355 152.781 1.00 66.27  ? 94   THR H C    1 
ATOM   9574  O O    . THR C 3 91  ? 175.185 185.947 152.536 1.00 80.64  ? 94   THR H O    1 
ATOM   9575  C CB   . THR C 3 91  ? 172.557 185.906 150.925 1.00 74.08  ? 94   THR H CB   1 
ATOM   9576  O OG1  . THR C 3 91  ? 172.583 184.537 150.505 1.00 75.70  ? 94   THR H OG1  1 
ATOM   9577  C CG2  . THR C 3 91  ? 173.637 186.672 150.177 1.00 72.38  ? 94   THR H CG2  1 
ATOM   9578  H H    . THR C 3 91  ? 172.647 187.938 152.275 1.00 76.50  ? 94   THR H H    1 
ATOM   9579  H HA   . THR C 3 91  ? 172.091 185.460 152.872 1.00 75.79  ? 94   THR H HA   1 
ATOM   9580  H HB   . THR C 3 91  ? 171.695 186.295 150.710 1.00 75.77  ? 94   THR H HB   1 
ATOM   9581  H HG1  . THR C 3 91  ? 172.070 184.079 150.987 1.00 76.43  ? 94   THR H HG1  1 
ATOM   9582  H HG21 . THR C 3 91  ? 173.342 186.857 149.272 1.00 75.18  ? 94   THR H HG21 1 
ATOM   9583  H HG22 . THR C 3 91  ? 173.827 187.511 150.623 1.00 76.12  ? 94   THR H HG22 1 
ATOM   9584  H HG23 . THR C 3 91  ? 174.451 186.146 150.142 1.00 74.76  ? 94   THR H HG23 1 
ATOM   9585  N N    . ALA C 3 92  ? 174.087 184.156 153.351 1.00 54.10  ? 95   ALA H N    1 
ATOM   9586  C CA   . ALA C 3 92  ? 175.299 183.451 153.740 1.00 63.76  ? 95   ALA H CA   1 
ATOM   9587  C C    . ALA C 3 92  ? 174.943 182.074 154.270 1.00 62.24  ? 95   ALA H C    1 
ATOM   9588  O O    . ALA C 3 92  ? 173.763 181.727 154.369 1.00 68.82  ? 95   ALA H O    1 
ATOM   9589  C CB   . ALA C 3 92  ? 176.067 184.246 154.795 1.00 64.08  ? 95   ALA H CB   1 
ATOM   9590  H H    . ALA C 3 92  ? 173.362 183.727 153.523 1.00 66.41  ? 95   ALA H H    1 
ATOM   9591  H HA   . ALA C 3 92  ? 175.870 183.342 152.964 1.00 67.75  ? 95   ALA H HA   1 
ATOM   9592  H HB1  . ALA C 3 92  ? 176.793 183.699 155.132 1.00 65.90  ? 95   ALA H HB1  1 
ATOM   9593  H HB2  . ALA C 3 92  ? 176.420 185.055 154.394 1.00 67.27  ? 95   ALA H HB2  1 
ATOM   9594  H HB3  . ALA C 3 92  ? 175.463 184.469 155.521 1.00 66.38  ? 95   ALA H HB3  1 
ATOM   9595  N N    . VAL C 3 93  ? 175.949 181.281 154.613 1.00 56.32  ? 96   VAL H N    1 
ATOM   9596  C CA   . VAL C 3 93  ? 175.734 180.040 155.341 1.00 56.01  ? 96   VAL H CA   1 
ATOM   9597  C C    . VAL C 3 93  ? 175.806 180.378 156.821 1.00 73.91  ? 96   VAL H C    1 
ATOM   9598  O O    . VAL C 3 93  ? 176.825 180.891 157.298 1.00 85.03  ? 96   VAL H O    1 
ATOM   9599  C CB   . VAL C 3 93  ? 176.774 178.977 154.961 1.00 61.09  ? 96   VAL H CB   1 
ATOM   9600  C CG1  . VAL C 3 93  ? 176.583 177.724 155.802 1.00 69.48  ? 96   VAL H CG1  1 
ATOM   9601  C CG2  . VAL C 3 93  ? 176.682 178.653 153.480 1.00 65.29  ? 96   VAL H CG2  1 
ATOM   9602  H H    . VAL C 3 93  ? 176.775 181.442 154.433 1.00 67.99  ? 96   VAL H H    1 
ATOM   9603  H HA   . VAL C 3 93  ? 174.850 179.692 155.144 1.00 66.72  ? 96   VAL H HA   1 
ATOM   9604  H HB   . VAL C 3 93  ? 177.662 179.326 155.138 1.00 68.65  ? 96   VAL H HB   1 
ATOM   9605  H HG11 . VAL C 3 93  ? 177.193 177.039 155.486 1.00 69.34  ? 96   VAL H HG11 1 
ATOM   9606  H HG12 . VAL C 3 93  ? 176.769 177.928 156.731 1.00 68.15  ? 96   VAL H HG12 1 
ATOM   9607  H HG13 . VAL C 3 93  ? 175.667 177.419 155.707 1.00 68.54  ? 96   VAL H HG13 1 
ATOM   9608  H HG21 . VAL C 3 93  ? 177.328 177.962 153.269 1.00 68.90  ? 96   VAL H HG21 1 
ATOM   9609  H HG22 . VAL C 3 93  ? 175.786 178.341 153.281 1.00 68.42  ? 96   VAL H HG22 1 
ATOM   9610  H HG23 . VAL C 3 93  ? 176.876 179.454 152.969 1.00 67.69  ? 96   VAL H HG23 1 
ATOM   9611  N N    . TYR C 3 94  ? 174.723 180.115 157.544 1.00 75.43  ? 97   TYR H N    1 
ATOM   9612  C CA   . TYR C 3 94  ? 174.615 180.483 158.947 1.00 72.43  ? 97   TYR H CA   1 
ATOM   9613  C C    . TYR C 3 94  ? 174.921 179.265 159.804 1.00 68.26  ? 97   TYR H C    1 
ATOM   9614  O O    . TYR C 3 94  ? 174.219 178.253 159.726 1.00 74.64  ? 97   TYR H O    1 
ATOM   9615  C CB   . TYR C 3 94  ? 173.226 181.034 159.261 1.00 68.40  ? 97   TYR H CB   1 
ATOM   9616  C CG   . TYR C 3 94  ? 173.058 182.476 158.853 1.00 66.76  ? 97   TYR H CG   1 
ATOM   9617  C CD1  . TYR C 3 94  ? 173.043 182.838 157.517 1.00 68.70  ? 97   TYR H CD1  1 
ATOM   9618  C CD2  . TYR C 3 94  ? 172.933 183.476 159.802 1.00 69.63  ? 97   TYR H CD2  1 
ATOM   9619  C CE1  . TYR C 3 94  ? 172.898 184.153 157.136 1.00 68.23  ? 97   TYR H CE1  1 
ATOM   9620  C CE2  . TYR C 3 94  ? 172.788 184.794 159.430 1.00 73.92  ? 97   TYR H CE2  1 
ATOM   9621  C CZ   . TYR C 3 94  ? 172.774 185.127 158.096 1.00 72.54  ? 97   TYR H CZ   1 
ATOM   9622  O OH   . TYR C 3 94  ? 172.629 186.439 157.714 1.00 79.05  ? 97   TYR H OH   1 
ATOM   9623  H H    . TYR C 3 94  ? 174.025 179.717 157.236 1.00 71.73  ? 97   TYR H H    1 
ATOM   9624  H HA   . TYR C 3 94  ? 175.268 181.171 159.152 1.00 72.75  ? 97   TYR H HA   1 
ATOM   9625  H HB2  . TYR C 3 94  ? 172.563 180.509 158.785 1.00 72.20  ? 97   TYR H HB2  1 
ATOM   9626  H HB3  . TYR C 3 94  ? 173.071 180.974 160.216 1.00 71.76  ? 97   TYR H HB3  1 
ATOM   9627  H HD1  . TYR C 3 94  ? 173.129 182.180 156.864 1.00 72.20  ? 97   TYR H HD1  1 
ATOM   9628  H HD2  . TYR C 3 94  ? 172.944 183.254 160.705 1.00 72.09  ? 97   TYR H HD2  1 
ATOM   9629  H HE1  . TYR C 3 94  ? 172.888 184.380 156.234 1.00 71.67  ? 97   TYR H HE1  1 
ATOM   9630  H HE2  . TYR C 3 94  ? 172.703 185.456 160.078 1.00 73.27  ? 97   TYR H HE2  1 
ATOM   9631  H HH   . TYR C 3 94  ? 172.636 186.496 156.876 1.00 73.46  ? 97   TYR H HH   1 
ATOM   9632  N N    . TYR C 3 95  ? 175.969 179.366 160.613 1.00 63.89  ? 98   TYR H N    1 
ATOM   9633  C CA   . TYR C 3 95  ? 176.372 178.314 161.530 1.00 62.29  ? 98   TYR H CA   1 
ATOM   9634  C C    . TYR C 3 95  ? 175.991 178.713 162.947 1.00 61.86  ? 98   TYR H C    1 
ATOM   9635  O O    . TYR C 3 95  ? 176.341 179.803 163.413 1.00 66.77  ? 98   TYR H O    1 
ATOM   9636  C CB   . TYR C 3 95  ? 177.877 178.056 161.448 1.00 66.41  ? 98   TYR H CB   1 
ATOM   9637  C CG   . TYR C 3 95  ? 178.395 177.821 160.049 1.00 62.56  ? 98   TYR H CG   1 
ATOM   9638  C CD1  . TYR C 3 95  ? 178.739 178.884 159.228 1.00 62.37  ? 98   TYR H CD1  1 
ATOM   9639  C CD2  . TYR C 3 95  ? 178.551 176.536 159.553 1.00 66.18  ? 98   TYR H CD2  1 
ATOM   9640  C CE1  . TYR C 3 95  ? 179.217 178.674 157.954 1.00 65.41  ? 98   TYR H CE1  1 
ATOM   9641  C CE2  . TYR C 3 95  ? 179.027 176.317 158.279 1.00 70.96  ? 98   TYR H CE2  1 
ATOM   9642  C CZ   . TYR C 3 95  ? 179.360 177.389 157.484 1.00 71.71  ? 98   TYR H CZ   1 
ATOM   9643  O OH   . TYR C 3 95  ? 179.836 177.176 156.212 1.00 78.12  ? 98   TYR H OH   1 
ATOM   9644  H H    . TYR C 3 95  ? 176.478 180.058 160.646 1.00 68.72  ? 98   TYR H H    1 
ATOM   9645  H HA   . TYR C 3 95  ? 175.908 177.493 161.307 1.00 67.80  ? 98   TYR H HA   1 
ATOM   9646  H HB2  . TYR C 3 95  ? 178.345 178.825 161.810 1.00 67.94  ? 98   TYR H HB2  1 
ATOM   9647  H HB3  . TYR C 3 95  ? 178.084 177.269 161.975 1.00 67.69  ? 98   TYR H HB3  1 
ATOM   9648  H HD1  . TYR C 3 95  ? 178.644 179.754 159.543 1.00 68.00  ? 98   TYR H HD1  1 
ATOM   9649  H HD2  . TYR C 3 95  ? 178.327 175.810 160.089 1.00 68.31  ? 98   TYR H HD2  1 
ATOM   9650  H HE1  . TYR C 3 95  ? 179.442 179.397 157.414 1.00 68.59  ? 98   TYR H HE1  1 
ATOM   9651  H HE2  . TYR C 3 95  ? 179.125 175.449 157.959 1.00 69.01  ? 98   TYR H HE2  1 
ATOM   9652  H HH   . TYR C 3 95  ? 179.875 176.352 156.055 1.00 68.98  ? 98   TYR H HH   1 
ATOM   9653  N N    . CYS C 3 96  ? 175.271 177.830 163.622 1.00 77.78  ? 99   CYS H N    1 
ATOM   9654  C CA   . CYS C 3 96  ? 174.964 177.978 165.037 1.00 82.13  ? 99   CYS H CA   1 
ATOM   9655  C C    . CYS C 3 96  ? 176.029 177.230 165.828 1.00 80.22  ? 99   CYS H C    1 
ATOM   9656  O O    . CYS C 3 96  ? 176.008 175.999 165.892 1.00 84.35  ? 99   CYS H O    1 
ATOM   9657  C CB   . CYS C 3 96  ? 173.566 177.440 165.323 1.00 83.43  ? 99   CYS H CB   1 
ATOM   9658  S SG   . CYS C 3 96  ? 173.269 176.909 167.010 1.00 90.16  ? 99   CYS H SG   1 
ATOM   9659  H H    . CYS C 3 96  ? 174.940 177.116 163.273 1.00 81.09  ? 99   CYS H H    1 
ATOM   9660  H HA   . CYS C 3 96  ? 174.993 178.916 165.284 1.00 81.21  ? 99   CYS H HA   1 
ATOM   9661  H HB2  . CYS C 3 96  ? 172.923 178.137 165.120 1.00 81.84  ? 99   CYS H HB2  1 
ATOM   9662  H HB3  . CYS C 3 96  ? 173.408 176.676 164.746 1.00 81.51  ? 99   CYS H HB3  1 
ATOM   9663  N N    . ALA C 3 97  ? 176.964 177.967 166.421 1.00 66.53  ? 100  ALA H N    1 
ATOM   9664  C CA   . ALA C 3 97  ? 178.113 177.386 167.092 1.00 60.35  ? 100  ALA H CA   1 
ATOM   9665  C C    . ALA C 3 97  ? 177.975 177.528 168.601 1.00 56.84  ? 100  ALA H C    1 
ATOM   9666  O O    . ALA C 3 97  ? 177.352 178.467 169.105 1.00 63.36  ? 100  ALA H O    1 
ATOM   9667  C CB   . ALA C 3 97  ? 179.409 178.050 166.628 1.00 62.01  ? 100  ALA H CB   1 
ATOM   9668  H H    . ALA C 3 97  ? 176.951 178.827 166.445 1.00 67.07  ? 100  ALA H H    1 
ATOM   9669  H HA   . ALA C 3 97  ? 178.165 176.441 166.880 1.00 65.92  ? 100  ALA H HA   1 
ATOM   9670  H HB1  . ALA C 3 97  ? 180.161 177.597 167.039 1.00 65.31  ? 100  ALA H HB1  1 
ATOM   9671  H HB2  . ALA C 3 97  ? 179.469 177.979 165.662 1.00 66.01  ? 100  ALA H HB2  1 
ATOM   9672  H HB3  . ALA C 3 97  ? 179.397 178.984 166.889 1.00 65.76  ? 100  ALA H HB3  1 
ATOM   9673  N N    . ARG C 3 98  ? 178.567 176.579 169.313 1.00 61.94  ? 101  ARG H N    1 
ATOM   9674  C CA   . ARG C 3 98  ? 178.521 176.518 170.763 1.00 58.74  ? 101  ARG H CA   1 
ATOM   9675  C C    . ARG C 3 98  ? 179.859 176.956 171.336 1.00 68.29  ? 101  ARG H C    1 
ATOM   9676  O O    . ARG C 3 98  ? 180.891 176.918 170.662 1.00 81.74  ? 101  ARG H O    1 
ATOM   9677  C CB   . ARG C 3 98  ? 178.187 175.097 171.230 1.00 70.42  ? 101  ARG H CB   1 
ATOM   9678  C CG   . ARG C 3 98  ? 178.141 174.910 172.734 1.00 72.92  ? 101  ARG H CG   1 
ATOM   9679  C CD   . ARG C 3 98  ? 179.479 174.469 173.312 1.00 84.28  ? 101  ARG H CD   1 
ATOM   9680  N NE   . ARG C 3 98  ? 179.697 173.032 173.195 1.00 86.17  ? 101  ARG H NE   1 
ATOM   9681  C CZ   . ARG C 3 98  ? 179.558 172.160 174.185 1.00 83.41  ? 101  ARG H CZ   1 
ATOM   9682  N NH1  . ARG C 3 98  ? 179.130 172.529 175.382 1.00 79.99  ? 101  ARG H NH1  1 
ATOM   9683  N NH2  . ARG C 3 98  ? 179.854 170.882 173.969 1.00 80.75  ? 101  ARG H NH2  1 
ATOM   9684  H H    . ARG C 3 98  ? 179.019 175.937 168.963 1.00 76.25  ? 101  ARG H H    1 
ATOM   9685  H HA   . ARG C 3 98  ? 177.834 177.119 171.092 1.00 74.58  ? 101  ARG H HA   1 
ATOM   9686  H HB2  . ARG C 3 98  ? 177.317 174.853 170.878 1.00 76.87  ? 101  ARG H HB2  1 
ATOM   9687  H HB3  . ARG C 3 98  ? 178.860 174.492 170.880 1.00 77.06  ? 101  ARG H HB3  1 
ATOM   9688  H HG2  . ARG C 3 98  ? 177.894 175.751 173.144 1.00 76.88  ? 101  ARG H HG2  1 
ATOM   9689  H HG3  . ARG C 3 98  ? 177.485 174.229 172.947 1.00 76.57  ? 101  ARG H HG3  1 
ATOM   9690  H HD2  . ARG C 3 98  ? 180.197 174.902 172.831 1.00 78.07  ? 101  ARG H HD2  1 
ATOM   9691  H HD3  . ARG C 3 98  ? 179.518 174.719 174.246 1.00 78.66  ? 101  ARG H HD3  1 
ATOM   9692  H HE   . ARG C 3 98  ? 179.883 172.720 172.415 1.00 77.60  ? 101  ARG H HE   1 
ATOM   9693  H HH11 . ARG C 3 98  ? 178.934 173.349 175.540 1.00 77.94  ? 101  ARG H HH11 1 
ATOM   9694  H HH12 . ARG C 3 98  ? 179.046 171.942 176.005 1.00 77.28  ? 101  ARG H HH12 1 
ATOM   9695  H HH21 . ARG C 3 98  ? 180.131 170.630 173.195 1.00 77.12  ? 101  ARG H HH21 1 
ATOM   9696  H HH22 . ARG C 3 98  ? 179.763 170.307 174.602 1.00 78.04  ? 101  ARG H HH22 1 
ATOM   9697  N N    . GLU C 3 99  ? 179.834 177.379 172.596 1.00 78.12  ? 102  GLU H N    1 
ATOM   9698  C CA   . GLU C 3 99  ? 181.065 177.617 173.334 1.00 74.53  ? 102  GLU H CA   1 
ATOM   9699  C C    . GLU C 3 99  ? 180.800 177.325 174.801 1.00 77.89  ? 102  GLU H C    1 
ATOM   9700  O O    . GLU C 3 99  ? 179.793 177.779 175.356 1.00 84.34  ? 102  GLU H O    1 
ATOM   9701  C CB   . GLU C 3 99  ? 181.566 179.050 173.135 1.00 71.65  ? 102  GLU H CB   1 
ATOM   9702  C CG   . GLU C 3 99  ? 182.223 179.672 174.353 1.00 78.64  ? 102  GLU H CG   1 
ATOM   9703  C CD   . GLU C 3 99  ? 182.704 181.085 174.097 1.00 87.05  ? 102  GLU H CD   1 
ATOM   9704  O OE1  . GLU C 3 99  ? 182.841 181.464 172.916 1.00 88.71  ? 102  GLU H OE1  1 
ATOM   9705  O OE2  . GLU C 3 99  ? 182.943 181.821 175.076 1.00 90.51  ? 102  GLU H OE2  1 
ATOM   9706  H H    . GLU C 3 99  ? 179.117 177.536 173.044 1.00 81.49  ? 102  GLU H H    1 
ATOM   9707  H HA   . GLU C 3 99  ? 181.751 177.007 173.020 1.00 79.52  ? 102  GLU H HA   1 
ATOM   9708  H HB2  . GLU C 3 99  ? 182.213 179.057 172.412 1.00 79.55  ? 102  GLU H HB2  1 
ATOM   9709  H HB3  . GLU C 3 99  ? 180.804 179.596 172.900 1.00 79.74  ? 102  GLU H HB3  1 
ATOM   9710  H HG2  . GLU C 3 99  ? 181.578 179.722 175.073 1.00 80.86  ? 102  GLU H HG2  1 
ATOM   9711  H HG3  . GLU C 3 99  ? 182.984 179.134 174.619 1.00 81.37  ? 102  GLU H HG3  1 
ATOM   9712  N N    . TYR C 3 100 ? 181.702 176.567 175.417 1.00 84.22  ? 103  TYR H N    1 
ATOM   9713  C CA   . TYR C 3 100 ? 181.499 176.098 176.780 1.00 87.44  ? 103  TYR H CA   1 
ATOM   9714  C C    . TYR C 3 100 ? 182.843 175.736 177.384 1.00 91.84  ? 103  TYR H C    1 
ATOM   9715  O O    . TYR C 3 100 ? 183.627 175.011 176.765 1.00 92.05  ? 103  TYR H O    1 
ATOM   9716  C CB   . TYR C 3 100 ? 180.567 174.888 176.803 1.00 87.20  ? 103  TYR H CB   1 
ATOM   9717  C CG   . TYR C 3 100 ? 180.446 174.236 178.157 1.00 88.61  ? 103  TYR H CG   1 
ATOM   9718  C CD1  . TYR C 3 100 ? 179.986 174.947 179.254 1.00 87.79  ? 103  TYR H CD1  1 
ATOM   9719  C CD2  . TYR C 3 100 ? 180.791 172.905 178.339 1.00 88.02  ? 103  TYR H CD2  1 
ATOM   9720  C CE1  . TYR C 3 100 ? 179.873 174.352 180.493 1.00 93.21  ? 103  TYR H CE1  1 
ATOM   9721  C CE2  . TYR C 3 100 ? 180.681 172.302 179.572 1.00 89.73  ? 103  TYR H CE2  1 
ATOM   9722  C CZ   . TYR C 3 100 ? 180.222 173.029 180.646 1.00 97.05  ? 103  TYR H CZ   1 
ATOM   9723  O OH   . TYR C 3 100 ? 180.112 172.430 181.879 1.00 102.97 ? 103  TYR H OH   1 
ATOM   9724  H H    . TYR C 3 100 ? 182.443 176.311 175.065 1.00 88.89  ? 103  TYR H H    1 
ATOM   9725  H HA   . TYR C 3 100 ? 181.101 176.806 177.311 1.00 88.75  ? 103  TYR H HA   1 
ATOM   9726  H HB2  . TYR C 3 100 ? 179.684 175.169 176.524 1.00 89.20  ? 103  TYR H HB2  1 
ATOM   9727  H HB3  . TYR C 3 100 ? 180.910 174.223 176.185 1.00 88.91  ? 103  TYR H HB3  1 
ATOM   9728  H HD1  . TYR C 3 100 ? 179.749 175.841 179.152 1.00 88.96  ? 103  TYR H HD1  1 
ATOM   9729  H HD2  . TYR C 3 100 ? 181.101 172.411 177.614 1.00 89.17  ? 103  TYR H HD2  1 
ATOM   9730  H HE1  . TYR C 3 100 ? 179.563 174.842 181.220 1.00 89.86  ? 103  TYR H HE1  1 
ATOM   9731  H HE2  . TYR C 3 100 ? 180.917 171.408 179.679 1.00 89.52  ? 103  TYR H HE2  1 
ATOM   9732  H HH   . TYR C 3 100 ? 180.348 171.625 181.830 1.00 90.93  ? 103  TYR H HH   1 
ATOM   9733  N N    . HIS C 3 101 ? 183.101 176.237 178.587 1.00 91.64  ? 104  HIS H N    1 
ATOM   9734  C CA   . HIS C 3 101 ? 184.294 175.901 179.348 1.00 88.63  ? 104  HIS H CA   1 
ATOM   9735  C C    . HIS C 3 101 ? 183.862 175.241 180.646 1.00 92.35  ? 104  HIS H C    1 
ATOM   9736  O O    . HIS C 3 101 ? 182.989 175.760 181.348 1.00 93.52  ? 104  HIS H O    1 
ATOM   9737  C CB   . HIS C 3 101 ? 185.135 177.144 179.635 1.00 90.87  ? 104  HIS H CB   1 
ATOM   9738  C CG   . HIS C 3 101 ? 186.566 176.843 179.948 1.00 95.57  ? 104  HIS H CG   1 
ATOM   9739  N ND1  . HIS C 3 101 ? 187.025 175.563 180.172 1.00 94.99  ? 104  HIS H ND1  1 
ATOM   9740  C CD2  . HIS C 3 101 ? 187.641 177.655 180.072 1.00 95.95  ? 104  HIS H CD2  1 
ATOM   9741  C CE1  . HIS C 3 101 ? 188.321 175.600 180.422 1.00 97.15  ? 104  HIS H CE1  1 
ATOM   9742  N NE2  . HIS C 3 101 ? 188.720 176.858 180.367 1.00 98.51  ? 104  HIS H NE2  1 
ATOM   9743  H H    . HIS C 3 101 ? 182.583 176.791 178.992 1.00 93.05  ? 104  HIS H H    1 
ATOM   9744  H HA   . HIS C 3 101 ? 184.833 175.271 178.846 1.00 92.59  ? 104  HIS H HA   1 
ATOM   9745  H HB2  . HIS C 3 101 ? 185.116 177.721 178.855 1.00 93.17  ? 104  HIS H HB2  1 
ATOM   9746  H HB3  . HIS C 3 101 ? 184.755 177.609 180.397 1.00 93.07  ? 104  HIS H HB3  1 
ATOM   9747  H HD2  . HIS C 3 101 ? 187.648 178.580 179.977 1.00 93.17  ? 104  HIS H HD2  1 
ATOM   9748  H HE1  . HIS C 3 101 ? 188.861 174.865 180.605 1.00 93.63  ? 104  HIS H HE1  1 
ATOM   9749  H HE2  . HIS C 3 101 ? 189.524 177.133 180.497 1.00 93.68  ? 104  HIS H HE2  1 
ATOM   9750  N N    . SER C 3 102 ? 184.472 174.098 180.963 1.00 104.04 ? 105  SER H N    1 
ATOM   9751  C CA   . SER C 3 102 ? 184.078 173.366 182.161 1.00 104.84 ? 105  SER H CA   1 
ATOM   9752  C C    . SER C 3 102 ? 184.168 174.240 183.402 1.00 103.47 ? 105  SER H C    1 
ATOM   9753  O O    . SER C 3 102 ? 183.390 174.062 184.346 1.00 102.07 ? 105  SER H O    1 
ATOM   9754  C CB   . SER C 3 102 ? 184.954 172.126 182.328 1.00 107.37 ? 105  SER H CB   1 
ATOM   9755  O OG   . SER C 3 102 ? 186.328 172.468 182.289 1.00 107.44 ? 105  SER H OG   1 
ATOM   9756  H H    . SER C 3 102 ? 185.104 173.732 180.509 1.00 103.34 ? 105  SER H H    1 
ATOM   9757  H HA   . SER C 3 102 ? 183.158 173.074 182.065 1.00 102.88 ? 105  SER H HA   1 
ATOM   9758  H HB2  . SER C 3 102 ? 184.756 171.712 183.183 1.00 104.04 ? 105  SER H HB2  1 
ATOM   9759  H HB3  . SER C 3 102 ? 184.763 171.505 181.607 1.00 103.74 ? 105  SER H HB3  1 
ATOM   9760  H HG   . SER C 3 102 ? 186.506 173.012 182.904 1.00 103.63 ? 105  SER H HG   1 
ATOM   9761  N N    . TYR C 3 103 ? 185.103 175.188 183.420 1.00 99.59  ? 106  TYR H N    1 
ATOM   9762  C CA   . TYR C 3 103 ? 185.260 176.112 184.541 1.00 102.64 ? 106  TYR H CA   1 
ATOM   9763  C C    . TYR C 3 103 ? 184.556 177.417 184.182 1.00 102.36 ? 106  TYR H C    1 
ATOM   9764  O O    . TYR C 3 103 ? 185.168 178.394 183.751 1.00 101.24 ? 106  TYR H O    1 
ATOM   9765  C CB   . TYR C 3 103 ? 186.736 176.323 184.856 1.00 103.27 ? 106  TYR H CB   1 
ATOM   9766  C CG   . TYR C 3 103 ? 187.561 175.067 184.710 1.00 103.02 ? 106  TYR H CG   1 
ATOM   9767  C CD1  . TYR C 3 103 ? 187.218 173.908 185.391 1.00 104.72 ? 106  TYR H CD1  1 
ATOM   9768  C CD2  . TYR C 3 103 ? 188.679 175.038 183.889 1.00 103.07 ? 106  TYR H CD2  1 
ATOM   9769  C CE1  . TYR C 3 103 ? 187.965 172.756 185.262 1.00 108.22 ? 106  TYR H CE1  1 
ATOM   9770  C CE2  . TYR C 3 103 ? 189.434 173.890 183.753 1.00 107.79 ? 106  TYR H CE2  1 
ATOM   9771  C CZ   . TYR C 3 103 ? 189.072 172.752 184.442 1.00 111.23 ? 106  TYR H CZ   1 
ATOM   9772  O OH   . TYR C 3 103 ? 189.819 171.605 184.311 1.00 108.92 ? 106  TYR H OH   1 
ATOM   9773  H H    . TYR C 3 103 ? 185.667 175.318 182.784 1.00 102.42 ? 106  TYR H H    1 
ATOM   9774  H HA   . TYR C 3 103 ? 184.832 175.741 185.328 1.00 103.31 ? 106  TYR H HA   1 
ATOM   9775  H HB2  . TYR C 3 103 ? 187.097 176.987 184.249 1.00 103.00 ? 106  TYR H HB2  1 
ATOM   9776  H HB3  . TYR C 3 103 ? 186.821 176.631 185.771 1.00 103.75 ? 106  TYR H HB3  1 
ATOM   9777  H HD1  . TYR C 3 103 ? 186.471 173.908 185.945 1.00 103.41 ? 106  TYR H HD1  1 
ATOM   9778  H HD2  . TYR C 3 103 ? 188.925 175.805 183.424 1.00 102.59 ? 106  TYR H HD2  1 
ATOM   9779  H HE1  . TYR C 3 103 ? 187.723 171.987 185.725 1.00 103.80 ? 106  TYR H HE1  1 
ATOM   9780  H HE2  . TYR C 3 103 ? 190.181 173.884 183.201 1.00 103.64 ? 106  TYR H HE2  1 
ATOM   9781  H HH   . TYR C 3 103 ? 190.452 171.734 183.775 1.00 103.93 ? 106  TYR H HH   1 
ATOM   9782  N N    . TRP C 3 104 ? 183.238 177.420 184.364 1.00 91.92  ? 107  TRP H N    1 
ATOM   9783  C CA   . TRP C 3 104 ? 182.416 178.598 184.105 1.00 85.33  ? 107  TRP H CA   1 
ATOM   9784  C C    . TRP C 3 104 ? 181.426 178.746 185.249 1.00 89.17  ? 107  TRP H C    1 
ATOM   9785  O O    . TRP C 3 104 ? 180.509 177.932 185.393 1.00 88.93  ? 107  TRP H O    1 
ATOM   9786  C CB   . TRP C 3 104 ? 181.687 178.486 182.766 1.00 79.73  ? 107  TRP H CB   1 
ATOM   9787  C CG   . TRP C 3 104 ? 182.318 179.266 181.650 1.00 78.36  ? 107  TRP H CG   1 
ATOM   9788  C CD1  . TRP C 3 104 ? 183.520 179.910 181.669 1.00 85.94  ? 107  TRP H CD1  1 
ATOM   9789  C CD2  . TRP C 3 104 ? 181.768 179.489 180.349 1.00 82.81  ? 107  TRP H CD2  1 
ATOM   9790  N NE1  . TRP C 3 104 ? 183.753 180.516 180.462 1.00 88.88  ? 107  TRP H NE1  1 
ATOM   9791  C CE2  . TRP C 3 104 ? 182.692 180.272 179.633 1.00 86.26  ? 107  TRP H CE2  1 
ATOM   9792  C CE3  . TRP C 3 104 ? 180.583 179.100 179.718 1.00 88.37  ? 107  TRP H CE3  1 
ATOM   9793  C CZ2  . TRP C 3 104 ? 182.468 180.674 178.321 1.00 86.97  ? 107  TRP H CZ2  1 
ATOM   9794  C CZ3  . TRP C 3 104 ? 180.365 179.500 178.417 1.00 86.44  ? 107  TRP H CZ3  1 
ATOM   9795  C CH2  . TRP C 3 104 ? 181.302 180.278 177.733 1.00 84.24  ? 107  TRP H CH2  1 
ATOM   9796  H H    . TRP C 3 104 ? 182.789 176.741 184.641 1.00 88.65  ? 107  TRP H H    1 
ATOM   9797  H HA   . TRP C 3 104 ? 182.975 179.388 184.107 1.00 86.32  ? 107  TRP H HA   1 
ATOM   9798  H HB2  . TRP C 3 104 ? 181.669 177.554 182.499 1.00 86.30  ? 107  TRP H HB2  1 
ATOM   9799  H HB3  . TRP C 3 104 ? 180.780 178.812 182.877 1.00 86.07  ? 107  TRP H HB3  1 
ATOM   9800  H HD1  . TRP C 3 104 ? 184.100 179.934 182.396 1.00 87.33  ? 107  TRP H HD1  1 
ATOM   9801  H HE1  . TRP C 3 104 ? 184.452 180.974 180.259 1.00 87.39  ? 107  TRP H HE1  1 
ATOM   9802  H HE3  . TRP C 3 104 ? 179.954 178.583 180.167 1.00 87.31  ? 107  TRP H HE3  1 
ATOM   9803  H HZ2  . TRP C 3 104 ? 183.090 181.192 177.863 1.00 86.62  ? 107  TRP H HZ2  1 
ATOM   9804  H HZ3  . TRP C 3 104 ? 179.580 179.248 177.987 1.00 86.51  ? 107  TRP H HZ3  1 
ATOM   9805  H HH2  . TRP C 3 104 ? 181.126 180.534 176.857 1.00 85.89  ? 107  TRP H HH2  1 
ATOM   9806  N N    . SER C 3 105 ? 181.613 179.782 186.056 1.00 88.41  ? 108  SER H N    1 
ATOM   9807  C CA   . SER C 3 105 ? 180.732 180.074 187.173 1.00 90.31  ? 108  SER H CA   1 
ATOM   9808  C C    . SER C 3 105 ? 179.543 180.894 186.675 1.00 84.01  ? 108  SER H C    1 
ATOM   9809  O O    . SER C 3 105 ? 179.303 181.009 185.470 1.00 79.41  ? 108  SER H O    1 
ATOM   9810  C CB   . SER C 3 105 ? 181.509 180.794 188.273 1.00 89.77  ? 108  SER H CB   1 
ATOM   9811  O OG   . SER C 3 105 ? 182.412 179.913 188.917 1.00 89.70  ? 108  SER H OG   1 
ATOM   9812  H H    . SER C 3 105 ? 182.260 180.343 185.974 1.00 86.56  ? 108  SER H H    1 
ATOM   9813  H HA   . SER C 3 105 ? 180.396 179.243 187.538 1.00 86.37  ? 108  SER H HA   1 
ATOM   9814  H HB2  . SER C 3 105 ? 182.011 181.523 187.876 1.00 87.05  ? 108  SER H HB2  1 
ATOM   9815  H HB3  . SER C 3 105 ? 180.887 181.140 188.927 1.00 86.13  ? 108  SER H HB3  1 
ATOM   9816  H HG   . SER C 3 105 ? 182.829 180.321 189.522 1.00 86.36  ? 108  SER H HG   1 
ATOM   9817  N N    . TYR C 3 106 ? 178.777 181.468 187.605 1.00 87.18  ? 109  TYR H N    1 
ATOM   9818  C CA   . TYR C 3 106 ? 177.678 182.345 187.221 1.00 84.58  ? 109  TYR H CA   1 
ATOM   9819  C C    . TYR C 3 106 ? 178.128 183.377 186.199 1.00 83.99  ? 109  TYR H C    1 
ATOM   9820  O O    . TYR C 3 106 ? 177.337 183.800 185.350 1.00 84.68  ? 109  TYR H O    1 
ATOM   9821  C CB   . TYR C 3 106 ? 177.110 183.040 188.457 1.00 78.09  ? 109  TYR H CB   1 
ATOM   9822  C CG   . TYR C 3 106 ? 176.014 182.262 189.140 1.00 76.52  ? 109  TYR H CG   1 
ATOM   9823  C CD1  . TYR C 3 106 ? 174.722 182.263 188.642 1.00 83.43  ? 109  TYR H CD1  1 
ATOM   9824  C CD2  . TYR C 3 106 ? 176.273 181.524 190.283 1.00 80.32  ? 109  TYR H CD2  1 
ATOM   9825  C CE1  . TYR C 3 106 ? 173.718 181.552 189.265 1.00 88.63  ? 109  TYR H CE1  1 
ATOM   9826  C CE2  . TYR C 3 106 ? 175.277 180.810 190.913 1.00 86.82  ? 109  TYR H CE2  1 
ATOM   9827  C CZ   . TYR C 3 106 ? 174.001 180.827 190.399 1.00 87.59  ? 109  TYR H CZ   1 
ATOM   9828  O OH   . TYR C 3 106 ? 173.002 180.116 191.023 1.00 84.04  ? 109  TYR H OH   1 
ATOM   9829  H H    . TYR C 3 106 ? 178.870 181.363 188.454 1.00 84.79  ? 109  TYR H H    1 
ATOM   9830  H HA   . TYR C 3 106 ? 176.971 181.814 186.822 1.00 83.59  ? 109  TYR H HA   1 
ATOM   9831  H HB2  . TYR C 3 106 ? 177.825 183.171 189.099 1.00 83.37  ? 109  TYR H HB2  1 
ATOM   9832  H HB3  . TYR C 3 106 ? 176.744 183.899 188.193 1.00 83.32  ? 109  TYR H HB3  1 
ATOM   9833  H HD1  . TYR C 3 106 ? 174.528 182.753 187.875 1.00 83.90  ? 109  TYR H HD1  1 
ATOM   9834  H HD2  . TYR C 3 106 ? 177.134 181.511 190.632 1.00 83.20  ? 109  TYR H HD2  1 
ATOM   9835  H HE1  . TYR C 3 106 ? 172.854 181.562 188.920 1.00 84.51  ? 109  TYR H HE1  1 
ATOM   9836  H HE2  . TYR C 3 106 ? 175.466 180.319 191.680 1.00 84.53  ? 109  TYR H HE2  1 
ATOM   9837  H HH   . TYR C 3 106 ? 173.310 179.718 191.696 1.00 83.93  ? 109  TYR H HH   1 
ATOM   9838  N N    . SER C 3 107 ? 179.386 183.797 186.268 1.00 81.39  ? 110  SER H N    1 
ATOM   9839  C CA   . SER C 3 107 ? 179.997 184.625 185.240 1.00 83.09  ? 110  SER H CA   1 
ATOM   9840  C C    . SER C 3 107 ? 180.777 183.723 184.297 1.00 80.22  ? 110  SER H C    1 
ATOM   9841  O O    . SER C 3 107 ? 181.589 182.907 184.743 1.00 79.22  ? 110  SER H O    1 
ATOM   9842  C CB   . SER C 3 107 ? 180.921 185.676 185.856 1.00 83.17  ? 110  SER H CB   1 
ATOM   9843  O OG   . SER C 3 107 ? 181.779 186.233 184.876 1.00 82.18  ? 110  SER H OG   1 
ATOM   9844  H H    . SER C 3 107 ? 179.919 183.609 186.917 1.00 82.16  ? 110  SER H H    1 
ATOM   9845  H HA   . SER C 3 107 ? 179.307 185.081 184.733 1.00 82.14  ? 110  SER H HA   1 
ATOM   9846  H HB2  . SER C 3 107 ? 180.381 186.384 186.241 1.00 81.53  ? 110  SER H HB2  1 
ATOM   9847  H HB3  . SER C 3 107 ? 181.460 185.257 186.545 1.00 82.17  ? 110  SER H HB3  1 
ATOM   9848  H HG   . SER C 3 107 ? 182.290 186.799 185.229 1.00 81.54  ? 110  SER H HG   1 
ATOM   9849  N N    . TRP C 3 108 ? 180.523 183.864 183.000 1.00 83.55  ? 111  TRP H N    1 
ATOM   9850  C CA   . TRP C 3 108 ? 181.134 182.999 181.993 1.00 83.89  ? 111  TRP H CA   1 
ATOM   9851  C C    . TRP C 3 108 ? 182.404 183.676 181.492 1.00 81.89  ? 111  TRP H C    1 
ATOM   9852  O O    . TRP C 3 108 ? 182.354 184.606 180.683 1.00 78.05  ? 111  TRP H O    1 
ATOM   9853  C CB   . TRP C 3 108 ? 180.148 182.715 180.866 1.00 88.53  ? 111  TRP H CB   1 
ATOM   9854  C CG   . TRP C 3 108 ? 179.044 181.773 181.274 1.00 91.89  ? 111  TRP H CG   1 
ATOM   9855  C CD1  . TRP C 3 108 ? 178.919 181.128 182.470 1.00 92.57  ? 111  TRP H CD1  1 
ATOM   9856  C CD2  . TRP C 3 108 ? 177.916 181.374 180.486 1.00 87.53  ? 111  TRP H CD2  1 
ATOM   9857  N NE1  . TRP C 3 108 ? 177.786 180.354 182.475 1.00 90.61  ? 111  TRP H NE1  1 
ATOM   9858  C CE2  . TRP C 3 108 ? 177.153 180.487 181.269 1.00 83.60  ? 111  TRP H CE2  1 
ATOM   9859  C CE3  . TRP C 3 108 ? 177.479 181.679 179.195 1.00 87.78  ? 111  TRP H CE3  1 
ATOM   9860  C CZ2  . TRP C 3 108 ? 175.979 179.905 180.804 1.00 83.07  ? 111  TRP H CZ2  1 
ATOM   9861  C CZ3  . TRP C 3 108 ? 176.314 181.101 178.736 1.00 85.30  ? 111  TRP H CZ3  1 
ATOM   9862  C CH2  . TRP C 3 108 ? 175.577 180.223 179.538 1.00 85.66  ? 111  TRP H CH2  1 
ATOM   9863  H H    . TRP C 3 108 ? 179.995 184.458 182.673 1.00 85.70  ? 111  TRP H H    1 
ATOM   9864  H HA   . TRP C 3 108 ? 181.388 182.157 182.401 1.00 85.65  ? 111  TRP H HA   1 
ATOM   9865  H HB2  . TRP C 3 108 ? 179.740 183.549 180.586 1.00 86.40  ? 111  TRP H HB2  1 
ATOM   9866  H HB3  . TRP C 3 108 ? 180.625 182.313 180.123 1.00 86.43  ? 111  TRP H HB3  1 
ATOM   9867  H HD1  . TRP C 3 108 ? 179.515 181.202 183.179 1.00 86.72  ? 111  TRP H HD1  1 
ATOM   9868  H HE1  . TRP C 3 108 ? 177.517 179.865 183.130 1.00 86.73  ? 111  TRP H HE1  1 
ATOM   9869  H HE3  . TRP C 3 108 ? 177.964 182.259 178.656 1.00 86.53  ? 111  TRP H HE3  1 
ATOM   9870  H HZ2  . TRP C 3 108 ? 175.487 179.322 181.335 1.00 85.90  ? 111  TRP H HZ2  1 
ATOM   9871  H HZ3  . TRP C 3 108 ? 176.014 181.297 177.878 1.00 85.92  ? 111  TRP H HZ3  1 
ATOM   9872  H HH2  . TRP C 3 108 ? 174.795 179.848 179.201 1.00 86.73  ? 111  TRP H HH2  1 
ATOM   9873  N N    . TRP C 3 109 ? 183.551 183.201 181.984 1.00 80.58  ? 112  TRP H N    1 
ATOM   9874  C CA   . TRP C 3 109 ? 184.860 183.736 181.644 1.00 76.95  ? 112  TRP H CA   1 
ATOM   9875  C C    . TRP C 3 109 ? 185.885 182.693 182.048 1.00 78.79  ? 112  TRP H C    1 
ATOM   9876  O O    . TRP C 3 109 ? 185.698 182.042 183.085 1.00 82.47  ? 112  TRP H O    1 
ATOM   9877  C CB   . TRP C 3 109 ? 185.128 185.062 182.366 1.00 76.44  ? 112  TRP H CB   1 
ATOM   9878  C CG   . TRP C 3 109 ? 186.555 185.525 182.310 1.00 77.09  ? 112  TRP H CG   1 
ATOM   9879  C CD1  . TRP C 3 109 ? 187.608 185.035 183.027 1.00 78.75  ? 112  TRP H CD1  1 
ATOM   9880  C CD2  . TRP C 3 109 ? 187.082 186.580 181.500 1.00 80.47  ? 112  TRP H CD2  1 
ATOM   9881  N NE1  . TRP C 3 109 ? 188.756 185.715 182.710 1.00 81.55  ? 112  TRP H NE1  1 
ATOM   9882  C CE2  . TRP C 3 109 ? 188.459 186.670 181.774 1.00 78.13  ? 112  TRP H CE2  1 
ATOM   9883  C CE3  . TRP C 3 109 ? 186.523 187.456 180.567 1.00 83.87  ? 112  TRP H CE3  1 
ATOM   9884  C CZ2  . TRP C 3 109 ? 189.284 187.598 181.152 1.00 75.79  ? 112  TRP H CZ2  1 
ATOM   9885  C CZ3  . TRP C 3 109 ? 187.343 188.377 179.950 1.00 85.24  ? 112  TRP H CZ3  1 
ATOM   9886  C CH2  . TRP C 3 109 ? 188.709 188.442 180.244 1.00 81.83  ? 112  TRP H CH2  1 
ATOM   9887  H H    . TRP C 3 109 ? 183.591 182.543 182.537 1.00 81.36  ? 112  TRP H H    1 
ATOM   9888  H HA   . TRP C 3 109 ? 184.909 183.885 180.687 1.00 80.16  ? 112  TRP H HA   1 
ATOM   9889  H HB2  . TRP C 3 109 ? 184.579 185.752 181.961 1.00 79.67  ? 112  TRP H HB2  1 
ATOM   9890  H HB3  . TRP C 3 109 ? 184.888 184.961 183.300 1.00 80.23  ? 112  TRP H HB3  1 
ATOM   9891  H HD1  . TRP C 3 109 ? 187.555 184.338 183.641 1.00 79.65  ? 112  TRP H HD1  1 
ATOM   9892  H HE1  . TRP C 3 109 ? 189.534 185.566 183.044 1.00 80.56  ? 112  TRP H HE1  1 
ATOM   9893  H HE3  . TRP C 3 109 ? 185.615 187.420 180.367 1.00 80.30  ? 112  TRP H HE3  1 
ATOM   9894  H HZ2  . TRP C 3 109 ? 190.193 187.643 181.345 1.00 79.30  ? 112  TRP H HZ2  1 
ATOM   9895  H HZ3  . TRP C 3 109 ? 186.982 188.965 179.329 1.00 80.77  ? 112  TRP H HZ3  1 
ATOM   9896  H HH2  . TRP C 3 109 ? 189.238 189.073 179.812 1.00 80.77  ? 112  TRP H HH2  1 
ATOM   9897  N N    . PRO C 3 110 ? 186.969 182.506 181.287 1.00 85.93  ? 113  PRO H N    1 
ATOM   9898  C CA   . PRO C 3 110 ? 187.367 183.215 180.065 1.00 88.57  ? 113  PRO H CA   1 
ATOM   9899  C C    . PRO C 3 110 ? 186.591 182.771 178.837 1.00 89.88  ? 113  PRO H C    1 
ATOM   9900  O O    . PRO C 3 110 ? 185.991 181.702 178.818 1.00 89.71  ? 113  PRO H O    1 
ATOM   9901  C CB   . PRO C 3 110 ? 188.852 182.865 179.951 1.00 89.35  ? 113  PRO H CB   1 
ATOM   9902  C CG   . PRO C 3 110 ? 188.934 181.478 180.499 1.00 87.53  ? 113  PRO H CG   1 
ATOM   9903  C CD   . PRO C 3 110 ? 187.915 181.424 181.612 1.00 87.73  ? 113  PRO H CD   1 
ATOM   9904  H HA   . PRO C 3 110 ? 187.273 184.172 180.170 1.00 86.47  ? 113  PRO H HA   1 
ATOM   9905  H HB2  . PRO C 3 110 ? 189.122 182.882 179.020 1.00 87.21  ? 113  PRO H HB2  1 
ATOM   9906  H HB3  . PRO C 3 110 ? 189.381 183.482 180.480 1.00 87.59  ? 113  PRO H HB3  1 
ATOM   9907  H HG2  . PRO C 3 110 ? 188.715 180.839 179.804 1.00 86.90  ? 113  PRO H HG2  1 
ATOM   9908  H HG3  . PRO C 3 110 ? 189.826 181.316 180.845 1.00 87.39  ? 113  PRO H HG3  1 
ATOM   9909  H HD2  . PRO C 3 110 ? 187.460 180.567 181.610 1.00 87.05  ? 113  PRO H HD2  1 
ATOM   9910  H HD3  . PRO C 3 110 ? 188.341 181.595 182.467 1.00 87.40  ? 113  PRO H HD3  1 
ATOM   9911  N N    . ARG C 3 111 ? 186.587 183.590 177.791 1.00 84.09  ? 114  ARG H N    1 
ATOM   9912  C CA   . ARG C 3 111 ? 185.948 183.222 176.537 1.00 82.58  ? 114  ARG H CA   1 
ATOM   9913  C C    . ARG C 3 111 ? 186.848 182.245 175.792 1.00 80.48  ? 114  ARG H C    1 
ATOM   9914  O O    . ARG C 3 111 ? 188.018 182.544 175.533 1.00 79.12  ? 114  ARG H O    1 
ATOM   9915  C CB   . ARG C 3 111 ? 185.679 184.465 175.691 1.00 82.85  ? 114  ARG H CB   1 
ATOM   9916  C CG   . ARG C 3 111 ? 184.937 185.574 176.425 1.00 81.33  ? 114  ARG H CG   1 
ATOM   9917  C CD   . ARG C 3 111 ? 183.521 185.746 175.901 1.00 81.69  ? 114  ARG H CD   1 
ATOM   9918  N NE   . ARG C 3 111 ? 182.708 184.556 176.129 1.00 80.70  ? 114  ARG H NE   1 
ATOM   9919  C CZ   . ARG C 3 111 ? 181.748 184.452 177.040 1.00 84.74  ? 114  ARG H CZ   1 
ATOM   9920  N NH1  . ARG C 3 111 ? 181.459 185.445 177.865 1.00 83.63  ? 114  ARG H NH1  1 
ATOM   9921  N NH2  . ARG C 3 111 ? 181.064 183.316 177.131 1.00 83.29  ? 114  ARG H NH2  1 
ATOM   9922  H H    . ARG C 3 111 ? 186.951 184.369 177.783 1.00 82.27  ? 114  ARG H H    1 
ATOM   9923  H HA   . ARG C 3 111 ? 185.101 182.785 176.720 1.00 81.89  ? 114  ARG H HA   1 
ATOM   9924  H HB2  . ARG C 3 111 ? 186.529 184.826 175.394 1.00 82.41  ? 114  ARG H HB2  1 
ATOM   9925  H HB3  . ARG C 3 111 ? 185.145 184.209 174.923 1.00 81.85  ? 114  ARG H HB3  1 
ATOM   9926  H HG2  . ARG C 3 111 ? 184.883 185.360 177.369 1.00 81.79  ? 114  ARG H HG2  1 
ATOM   9927  H HG3  . ARG C 3 111 ? 185.411 186.411 176.299 1.00 81.77  ? 114  ARG H HG3  1 
ATOM   9928  H HD2  . ARG C 3 111 ? 183.109 186.506 176.337 1.00 81.50  ? 114  ARG H HD2  1 
ATOM   9929  H HD3  . ARG C 3 111 ? 183.559 185.899 174.944 1.00 82.24  ? 114  ARG H HD3  1 
ATOM   9930  H HE   . ARG C 3 111 ? 182.869 183.866 175.643 1.00 81.58  ? 114  ARG H HE   1 
ATOM   9931  H HH11 . ARG C 3 111 ? 181.889 186.187 177.824 1.00 82.12  ? 114  ARG H HH11 1 
ATOM   9932  H HH12 . ARG C 3 111 ? 180.833 185.348 178.447 1.00 81.71  ? 114  ARG H HH12 1 
ATOM   9933  H HH21 . ARG C 3 111 ? 181.243 182.663 176.601 1.00 82.00  ? 114  ARG H HH21 1 
ATOM   9934  H HH22 . ARG C 3 111 ? 180.440 183.234 177.718 1.00 82.11  ? 114  ARG H HH22 1 
ATOM   9935  N N    . VAL C 3 112 ? 186.305 181.082 175.448 1.00 82.24  ? 115  VAL H N    1 
ATOM   9936  C CA   . VAL C 3 112 ? 187.050 180.051 174.746 1.00 82.89  ? 115  VAL H CA   1 
ATOM   9937  C C    . VAL C 3 112 ? 186.535 179.973 173.312 1.00 82.69  ? 115  VAL H C    1 
ATOM   9938  O O    . VAL C 3 112 ? 185.561 180.625 172.939 1.00 85.82  ? 115  VAL H O    1 
ATOM   9939  C CB   . VAL C 3 112 ? 186.950 178.684 175.451 1.00 83.27  ? 115  VAL H CB   1 
ATOM   9940  C CG1  . VAL C 3 112 ? 187.645 178.735 176.798 1.00 83.37  ? 115  VAL H CG1  1 
ATOM   9941  C CG2  . VAL C 3 112 ? 185.499 178.268 175.614 1.00 86.03  ? 115  VAL H CG2  1 
ATOM   9942  H H    . VAL C 3 112 ? 185.489 180.868 175.613 1.00 84.36  ? 115  VAL H H    1 
ATOM   9943  H HA   . VAL C 3 112 ? 187.987 180.300 174.713 1.00 83.87  ? 115  VAL H HA   1 
ATOM   9944  H HB   . VAL C 3 112 ? 187.396 178.015 174.908 1.00 83.85  ? 115  VAL H HB   1 
ATOM   9945  H HG11 . VAL C 3 112 ? 187.590 177.861 177.214 1.00 84.74  ? 115  VAL H HG11 1 
ATOM   9946  H HG12 . VAL C 3 112 ? 188.574 178.981 176.664 1.00 84.09  ? 115  VAL H HG12 1 
ATOM   9947  H HG13 . VAL C 3 112 ? 187.205 179.396 177.355 1.00 83.74  ? 115  VAL H HG13 1 
ATOM   9948  H HG21 . VAL C 3 112 ? 185.470 177.399 176.044 1.00 84.06  ? 115  VAL H HG21 1 
ATOM   9949  H HG22 . VAL C 3 112 ? 185.039 178.922 176.163 1.00 84.77  ? 115  VAL H HG22 1 
ATOM   9950  H HG23 . VAL C 3 112 ? 185.082 178.216 174.740 1.00 84.65  ? 115  VAL H HG23 1 
ATOM   9951  N N    . GLY C 3 113 ? 187.211 179.165 172.501 1.00 78.70  ? 116  GLY H N    1 
ATOM   9952  C CA   . GLY C 3 113 ? 186.850 179.060 171.104 1.00 81.84  ? 116  GLY H CA   1 
ATOM   9953  C C    . GLY C 3 113 ? 185.539 178.327 170.893 1.00 85.62  ? 116  GLY H C    1 
ATOM   9954  O O    . GLY C 3 113 ? 185.030 177.623 171.766 1.00 85.62  ? 116  GLY H O    1 
ATOM   9955  H H    . GLY C 3 113 ? 187.875 178.673 172.737 1.00 82.62  ? 116  GLY H H    1 
ATOM   9956  H HA2  . GLY C 3 113 ? 186.768 179.949 170.725 1.00 82.56  ? 116  GLY H HA2  1 
ATOM   9957  H HA3  . GLY C 3 113 ? 187.547 178.585 170.626 1.00 83.23  ? 116  GLY H HA3  1 
ATOM   9958  N N    . LEU C 3 114 ? 184.988 178.498 169.694 1.00 78.33  ? 117  LEU H N    1 
ATOM   9959  C CA   . LEU C 3 114 ? 183.734 177.853 169.313 1.00 68.81  ? 117  LEU H CA   1 
ATOM   9960  C C    . LEU C 3 114 ? 183.996 176.368 169.107 1.00 59.83  ? 117  LEU H C    1 
ATOM   9961  O O    . LEU C 3 114 ? 184.404 175.938 168.027 1.00 60.36  ? 117  LEU H O    1 
ATOM   9962  C CB   . LEU C 3 114 ? 183.168 178.489 168.050 1.00 66.63  ? 117  LEU H CB   1 
ATOM   9963  C CG   . LEU C 3 114 ? 182.443 179.826 168.213 1.00 63.09  ? 117  LEU H CG   1 
ATOM   9964  C CD1  . LEU C 3 114 ? 181.145 179.624 168.968 1.00 75.15  ? 117  LEU H CD1  1 
ATOM   9965  C CD2  . LEU C 3 114 ? 183.308 180.861 168.904 1.00 64.00  ? 117  LEU H CD2  1 
ATOM   9966  H H    . LEU C 3 114 ? 185.324 178.991 169.076 1.00 70.24  ? 117  LEU H H    1 
ATOM   9967  H HA   . LEU C 3 114 ? 183.087 177.955 170.028 1.00 69.82  ? 117  LEU H HA   1 
ATOM   9968  H HB2  . LEU C 3 114 ? 183.902 178.636 167.433 1.00 68.96  ? 117  LEU H HB2  1 
ATOM   9969  H HB3  . LEU C 3 114 ? 182.539 177.866 167.653 1.00 68.52  ? 117  LEU H HB3  1 
ATOM   9970  H HG   . LEU C 3 114 ? 182.222 180.168 167.333 1.00 67.53  ? 117  LEU H HG   1 
ATOM   9971  H HD11 . LEU C 3 114 ? 180.485 180.252 168.635 1.00 70.15  ? 117  LEU H HD11 1 
ATOM   9972  H HD12 . LEU C 3 114 ? 180.836 178.715 168.832 1.00 70.04  ? 117  LEU H HD12 1 
ATOM   9973  H HD13 . LEU C 3 114 ? 181.305 179.776 169.912 1.00 70.24  ? 117  LEU H HD13 1 
ATOM   9974  H HD21 . LEU C 3 114 ? 182.834 181.706 168.915 1.00 67.90  ? 117  LEU H HD21 1 
ATOM   9975  H HD22 . LEU C 3 114 ? 183.487 180.572 169.813 1.00 68.70  ? 117  LEU H HD22 1 
ATOM   9976  H HD23 . LEU C 3 114 ? 184.139 180.956 168.414 1.00 69.31  ? 117  LEU H HD23 1 
ATOM   9977  N N    . ASP C 3 115 ? 183.749 175.574 170.148 1.00 74.45  ? 118  ASP H N    1 
ATOM   9978  C CA   . ASP C 3 115 ? 184.130 174.167 170.111 1.00 79.08  ? 118  ASP H CA   1 
ATOM   9979  C C    . ASP C 3 115 ? 183.386 173.409 169.018 1.00 78.58  ? 118  ASP H C    1 
ATOM   9980  O O    . ASP C 3 115 ? 183.982 172.592 168.307 1.00 81.01  ? 118  ASP H O    1 
ATOM   9981  C CB   . ASP C 3 115 ? 183.882 173.526 171.476 1.00 86.19  ? 118  ASP H CB   1 
ATOM   9982  C CG   . ASP C 3 115 ? 182.412 173.451 171.829 1.00 85.52  ? 118  ASP H CG   1 
ATOM   9983  O OD1  . ASP C 3 115 ? 181.587 174.001 171.071 1.00 94.02  ? 118  ASP H OD1  1 
ATOM   9984  O OD2  . ASP C 3 115 ? 182.080 172.840 172.865 1.00 82.43  ? 118  ASP H OD2  1 
ATOM   9985  H H    . ASP C 3 115 ? 183.367 175.822 170.878 1.00 80.37  ? 118  ASP H H    1 
ATOM   9986  H HA   . ASP C 3 115 ? 185.078 174.104 169.921 1.00 80.24  ? 118  ASP H HA   1 
ATOM   9987  H HB2  . ASP C 3 115 ? 184.234 172.623 171.470 1.00 82.41  ? 118  ASP H HB2  1 
ATOM   9988  H HB3  . ASP C 3 115 ? 184.328 174.052 172.158 1.00 81.77  ? 118  ASP H HB3  1 
ATOM   9989  N N    . TYR C 3 116 ? 182.087 173.661 168.865 1.00 77.28  ? 119  TYR H N    1 
ATOM   9990  C CA   . TYR C 3 116 ? 181.251 172.888 167.959 1.00 68.47  ? 119  TYR H CA   1 
ATOM   9991  C C    . TYR C 3 116 ? 180.508 173.808 167.005 1.00 65.94  ? 119  TYR H C    1 
ATOM   9992  O O    . TYR C 3 116 ? 180.186 174.951 167.337 1.00 70.72  ? 119  TYR H O    1 
ATOM   9993  C CB   . TYR C 3 116 ? 180.249 172.028 168.724 1.00 68.05  ? 119  TYR H CB   1 
ATOM   9994  C CG   . TYR C 3 116 ? 180.836 170.730 169.213 1.00 77.46  ? 119  TYR H CG   1 
ATOM   9995  C CD1  . TYR C 3 116 ? 181.059 169.676 168.340 1.00 78.26  ? 119  TYR H CD1  1 
ATOM   9996  C CD2  . TYR C 3 116 ? 181.170 170.558 170.546 1.00 79.17  ? 119  TYR H CD2  1 
ATOM   9997  C CE1  . TYR C 3 116 ? 181.597 168.487 168.782 1.00 74.58  ? 119  TYR H CE1  1 
ATOM   9998  C CE2  . TYR C 3 116 ? 181.707 169.372 170.998 1.00 83.11  ? 119  TYR H CE2  1 
ATOM   9999  C CZ   . TYR C 3 116 ? 181.920 168.340 170.112 1.00 79.90  ? 119  TYR H CZ   1 
ATOM   10000 O OH   . TYR C 3 116 ? 182.457 167.156 170.560 1.00 80.95  ? 119  TYR H OH   1 
ATOM   10001 H H    . TYR C 3 116 ? 181.664 174.283 169.281 1.00 77.40  ? 119  TYR H H    1 
ATOM   10002 H HA   . TYR C 3 116 ? 181.810 172.297 167.430 1.00 75.20  ? 119  TYR H HA   1 
ATOM   10003 H HB2  . TYR C 3 116 ? 179.934 172.523 169.495 1.00 75.45  ? 119  TYR H HB2  1 
ATOM   10004 H HB3  . TYR C 3 116 ? 179.504 171.817 168.139 1.00 74.85  ? 119  TYR H HB3  1 
ATOM   10005 H HD1  . TYR C 3 116 ? 180.842 169.773 167.441 1.00 76.32  ? 119  TYR H HD1  1 
ATOM   10006 H HD2  . TYR C 3 116 ? 181.027 171.254 171.147 1.00 75.81  ? 119  TYR H HD2  1 
ATOM   10007 H HE1  . TYR C 3 116 ? 181.741 167.788 168.185 1.00 75.14  ? 119  TYR H HE1  1 
ATOM   10008 H HE2  . TYR C 3 116 ? 181.927 169.270 171.896 1.00 77.00  ? 119  TYR H HE2  1 
ATOM   10009 H HH   . TYR C 3 116 ? 182.610 167.203 171.384 1.00 76.27  ? 119  TYR H HH   1 
ATOM   10010 N N    . TRP C 3 117 ? 180.236 173.287 165.812 1.00 57.51  ? 120  TRP H N    1 
ATOM   10011 C CA   . TRP C 3 117 ? 179.573 174.038 164.760 1.00 64.68  ? 120  TRP H CA   1 
ATOM   10012 C C    . TRP C 3 117 ? 178.514 173.163 164.110 1.00 65.02  ? 120  TRP H C    1 
ATOM   10013 O O    . TRP C 3 117 ? 178.648 171.938 164.052 1.00 67.55  ? 120  TRP H O    1 
ATOM   10014 C CB   . TRP C 3 117 ? 180.568 174.513 163.697 1.00 68.12  ? 120  TRP H CB   1 
ATOM   10015 C CG   . TRP C 3 117 ? 181.509 175.569 164.171 1.00 60.72  ? 120  TRP H CG   1 
ATOM   10016 C CD1  . TRP C 3 117 ? 182.477 175.438 165.119 1.00 59.77  ? 120  TRP H CD1  1 
ATOM   10017 C CD2  . TRP C 3 117 ? 181.582 176.919 163.707 1.00 55.72  ? 120  TRP H CD2  1 
ATOM   10018 N NE1  . TRP C 3 117 ? 183.145 176.625 165.280 1.00 60.11  ? 120  TRP H NE1  1 
ATOM   10019 C CE2  . TRP C 3 117 ? 182.615 177.550 164.421 1.00 56.56  ? 120  TRP H CE2  1 
ATOM   10020 C CE3  . TRP C 3 117 ? 180.873 177.655 162.756 1.00 58.91  ? 120  TRP H CE3  1 
ATOM   10021 C CZ2  . TRP C 3 117 ? 182.954 178.883 164.218 1.00 61.64  ? 120  TRP H CZ2  1 
ATOM   10022 C CZ3  . TRP C 3 117 ? 181.212 178.977 162.556 1.00 65.05  ? 120  TRP H CZ3  1 
ATOM   10023 C CH2  . TRP C 3 117 ? 182.243 179.578 163.282 1.00 64.95  ? 120  TRP H CH2  1 
ATOM   10024 H H    . TRP C 3 117 ? 180.431 172.480 165.586 1.00 64.79  ? 120  TRP H H    1 
ATOM   10025 H HA   . TRP C 3 117 ? 179.137 174.816 165.141 1.00 64.28  ? 120  TRP H HA   1 
ATOM   10026 H HB2  . TRP C 3 117 ? 181.098 173.755 163.405 1.00 64.01  ? 120  TRP H HB2  1 
ATOM   10027 H HB3  . TRP C 3 117 ? 180.072 174.874 162.945 1.00 65.43  ? 120  TRP H HB3  1 
ATOM   10028 H HD1  . TRP C 3 117 ? 182.657 174.658 165.592 1.00 64.84  ? 120  TRP H HD1  1 
ATOM   10029 H HE1  . TRP C 3 117 ? 183.792 176.765 165.828 1.00 65.15  ? 120  TRP H HE1  1 
ATOM   10030 H HE3  . TRP C 3 117 ? 180.186 177.262 162.268 1.00 64.06  ? 120  TRP H HE3  1 
ATOM   10031 H HZ2  . TRP C 3 117 ? 183.639 179.285 164.701 1.00 64.37  ? 120  TRP H HZ2  1 
ATOM   10032 H HZ3  . TRP C 3 117 ? 180.746 179.478 161.925 1.00 65.53  ? 120  TRP H HZ3  1 
ATOM   10033 H HH2  . TRP C 3 117 ? 182.449 180.471 163.126 1.00 64.79  ? 120  TRP H HH2  1 
ATOM   10034 N N    . GLY C 3 118 ? 177.457 173.805 163.626 1.00 73.07  ? 121  GLY H N    1 
ATOM   10035 C CA   . GLY C 3 118 ? 176.434 173.100 162.889 1.00 74.20  ? 121  GLY H CA   1 
ATOM   10036 C C    . GLY C 3 118 ? 176.806 172.917 161.432 1.00 75.80  ? 121  GLY H C    1 
ATOM   10037 O O    . GLY C 3 118 ? 177.822 173.411 160.948 1.00 79.11  ? 121  GLY H O    1 
ATOM   10038 H H    . GLY C 3 118 ? 177.313 174.648 163.714 1.00 75.27  ? 121  GLY H H    1 
ATOM   10039 H HA2  . GLY C 3 118 ? 176.300 172.224 163.282 1.00 75.70  ? 121  GLY H HA2  1 
ATOM   10040 H HA3  . GLY C 3 118 ? 175.599 173.592 162.936 1.00 76.55  ? 121  GLY H HA3  1 
ATOM   10041 N N    . GLN C 3 119 ? 175.948 172.190 160.716 1.00 89.80  ? 122  GLN H N    1 
ATOM   10042 C CA   . GLN C 3 119 ? 176.204 171.906 159.311 1.00 93.36  ? 122  GLN H CA   1 
ATOM   10043 C C    . GLN C 3 119 ? 176.045 173.131 158.422 1.00 88.20  ? 122  GLN H C    1 
ATOM   10044 O O    . GLN C 3 119 ? 176.406 173.066 157.243 1.00 85.81  ? 122  GLN H O    1 
ATOM   10045 C CB   . GLN C 3 119 ? 175.273 170.795 158.827 1.00 99.06  ? 122  GLN H CB   1 
ATOM   10046 C CG   . GLN C 3 119 ? 175.464 169.475 159.554 1.00 99.00  ? 122  GLN H CG   1 
ATOM   10047 C CD   . GLN C 3 119 ? 176.850 168.894 159.352 1.00 96.59  ? 122  GLN H CD   1 
ATOM   10048 O OE1  . GLN C 3 119 ? 177.731 169.051 160.198 1.00 92.39  ? 122  GLN H OE1  1 
ATOM   10049 N NE2  . GLN C 3 119 ? 177.051 168.220 158.227 1.00 91.67  ? 122  GLN H NE2  1 
ATOM   10050 H H    . GLN C 3 119 ? 175.217 171.854 161.020 1.00 90.02  ? 122  GLN H H    1 
ATOM   10051 H HA   . GLN C 3 119 ? 177.117 171.593 159.218 1.00 90.72  ? 122  GLN H HA   1 
ATOM   10052 H HB2  . GLN C 3 119 ? 174.354 171.077 158.961 1.00 91.86  ? 122  GLN H HB2  1 
ATOM   10053 H HB3  . GLN C 3 119 ? 175.435 170.641 157.883 1.00 92.16  ? 122  GLN H HB3  1 
ATOM   10054 H HG2  . GLN C 3 119 ? 175.333 169.614 160.505 1.00 91.93  ? 122  GLN H HG2  1 
ATOM   10055 H HG3  . GLN C 3 119 ? 174.818 168.833 159.220 1.00 91.34  ? 122  GLN H HG3  1 
ATOM   10056 H HE21 . GLN C 3 119 ? 176.411 168.131 157.659 1.00 91.19  ? 122  GLN H HE21 1 
ATOM   10057 H HE22 . GLN C 3 119 ? 177.820 167.871 158.065 1.00 90.97  ? 122  GLN H HE22 1 
ATOM   10058 N N    . GLY C 3 120 ? 175.521 174.233 158.948 1.00 77.27  ? 123  GLY H N    1 
ATOM   10059 C CA   . GLY C 3 120 ? 175.307 175.417 158.143 1.00 77.46  ? 123  GLY H CA   1 
ATOM   10060 C C    . GLY C 3 120 ? 174.032 175.321 157.334 1.00 79.52  ? 123  GLY H C    1 
ATOM   10061 O O    . GLY C 3 120 ? 173.702 174.251 156.815 1.00 76.53  ? 123  GLY H O    1 
ATOM   10062 H H    . GLY C 3 120 ? 175.281 174.317 159.769 1.00 78.66  ? 123  GLY H H    1 
ATOM   10063 H HA2  . GLY C 3 120 ? 175.253 176.197 158.717 1.00 77.80  ? 123  GLY H HA2  1 
ATOM   10064 H HA3  . GLY C 3 120 ? 176.052 175.534 157.533 1.00 77.23  ? 123  GLY H HA3  1 
ATOM   10065 N N    . THR C 3 121 ? 173.303 176.430 157.221 1.00 85.49  ? 124  THR H N    1 
ATOM   10066 C CA   . THR C 3 121 ? 172.046 176.464 156.474 1.00 85.70  ? 124  THR H CA   1 
ATOM   10067 C C    . THR C 3 121 ? 172.054 177.715 155.604 1.00 86.76  ? 124  THR H C    1 
ATOM   10068 O O    . THR C 3 121 ? 171.774 178.816 156.085 1.00 82.45  ? 124  THR H O    1 
ATOM   10069 C CB   . THR C 3 121 ? 170.843 176.449 157.406 1.00 83.75  ? 124  THR H CB   1 
ATOM   10070 O OG1  . THR C 3 121 ? 171.107 175.579 158.512 1.00 85.64  ? 124  THR H OG1  1 
ATOM   10071 C CG2  . THR C 3 121 ? 169.605 175.963 156.670 1.00 82.01  ? 124  THR H CG2  1 
ATOM   10072 H H    . THR C 3 121 ? 173.517 177.185 157.572 1.00 83.16  ? 124  THR H H    1 
ATOM   10073 H HA   . THR C 3 121 ? 171.991 175.689 155.893 1.00 83.90  ? 124  THR H HA   1 
ATOM   10074 H HB   . THR C 3 121 ? 170.674 177.346 157.733 1.00 83.63  ? 124  THR H HB   1 
ATOM   10075 H HG1  . THR C 3 121 ? 170.394 175.428 158.926 1.00 84.31  ? 124  THR H HG1  1 
ATOM   10076 H HG21 . THR C 3 121 ? 168.835 175.996 157.259 1.00 83.59  ? 124  THR H HG21 1 
ATOM   10077 H HG22 . THR C 3 121 ? 169.436 176.526 155.898 1.00 83.40  ? 124  THR H HG22 1 
ATOM   10078 H HG23 . THR C 3 121 ? 169.735 175.049 156.371 1.00 83.76  ? 124  THR H HG23 1 
ATOM   10079 N N    . LEU C 3 122 ? 172.375 177.537 154.327 1.00 89.56  ? 125  LEU H N    1 
ATOM   10080 C CA   . LEU C 3 122 ? 172.419 178.662 153.407 1.00 91.76  ? 125  LEU H CA   1 
ATOM   10081 C C    . LEU C 3 122 ? 171.071 179.368 153.381 1.00 88.30  ? 125  LEU H C    1 
ATOM   10082 O O    . LEU C 3 122 ? 170.024 178.725 153.269 1.00 92.55  ? 125  LEU H O    1 
ATOM   10083 C CB   . LEU C 3 122 ? 172.794 178.173 152.007 1.00 88.51  ? 125  LEU H CB   1 
ATOM   10084 C CG   . LEU C 3 122 ? 172.427 179.061 150.816 1.00 90.35  ? 125  LEU H CG   1 
ATOM   10085 C CD1  . LEU C 3 122 ? 173.143 180.398 150.896 1.00 89.65  ? 125  LEU H CD1  1 
ATOM   10086 C CD2  . LEU C 3 122 ? 172.760 178.355 149.516 1.00 91.20  ? 125  LEU H CD2  1 
ATOM   10087 H H    . LEU C 3 122 ? 172.571 176.779 153.971 1.00 87.16  ? 125  LEU H H    1 
ATOM   10088 H HA   . LEU C 3 122 ? 173.092 179.296 153.701 1.00 87.91  ? 125  LEU H HA   1 
ATOM   10089 H HB2  . LEU C 3 122 ? 173.755 178.050 151.981 1.00 87.81  ? 125  LEU H HB2  1 
ATOM   10090 H HB3  . LEU C 3 122 ? 172.361 177.317 151.864 1.00 87.17  ? 125  LEU H HB3  1 
ATOM   10091 H HG   . LEU C 3 122 ? 171.472 179.230 150.819 1.00 88.23  ? 125  LEU H HG   1 
ATOM   10092 H HD11 . LEU C 3 122 ? 172.845 180.958 150.163 1.00 88.22  ? 125  LEU H HD11 1 
ATOM   10093 H HD12 . LEU C 3 122 ? 172.933 180.822 151.743 1.00 87.58  ? 125  LEU H HD12 1 
ATOM   10094 H HD13 . LEU C 3 122 ? 174.098 180.246 150.831 1.00 87.87  ? 125  LEU H HD13 1 
ATOM   10095 H HD21 . LEU C 3 122 ? 172.509 178.926 148.773 1.00 89.09  ? 125  LEU H HD21 1 
ATOM   10096 H HD22 . LEU C 3 122 ? 173.714 178.178 149.489 1.00 88.35  ? 125  LEU H HD22 1 
ATOM   10097 H HD23 . LEU C 3 122 ? 172.267 177.521 149.475 1.00 87.88  ? 125  LEU H HD23 1 
ATOM   10098 N N    . VAL C 3 123 ? 171.099 180.693 153.491 1.00 74.40  ? 126  VAL H N    1 
ATOM   10099 C CA   . VAL C 3 123 ? 169.909 181.523 153.356 1.00 67.29  ? 126  VAL H CA   1 
ATOM   10100 C C    . VAL C 3 123 ? 170.151 182.488 152.207 1.00 74.06  ? 126  VAL H C    1 
ATOM   10101 O O    . VAL C 3 123 ? 171.147 183.220 152.202 1.00 91.80  ? 126  VAL H O    1 
ATOM   10102 C CB   . VAL C 3 123 ? 169.586 182.280 154.658 1.00 65.35  ? 126  VAL H CB   1 
ATOM   10103 C CG1  . VAL C 3 123 ? 169.636 181.335 155.842 1.00 72.13  ? 126  VAL H CG1  1 
ATOM   10104 C CG2  . VAL C 3 123 ? 170.533 183.447 154.865 1.00 75.62  ? 126  VAL H CG2  1 
ATOM   10105 H H    . VAL C 3 123 ? 171.814 181.143 153.647 1.00 77.00  ? 126  VAL H H    1 
ATOM   10106 H HA   . VAL C 3 123 ? 169.148 180.966 153.131 1.00 76.76  ? 126  VAL H HA   1 
ATOM   10107 H HB   . VAL C 3 123 ? 168.686 182.636 154.598 1.00 75.89  ? 126  VAL H HB   1 
ATOM   10108 H HG11 . VAL C 3 123 ? 169.041 181.662 156.535 1.00 76.97  ? 126  VAL H HG11 1 
ATOM   10109 H HG12 . VAL C 3 123 ? 169.356 180.455 155.549 1.00 77.08  ? 126  VAL H HG12 1 
ATOM   10110 H HG13 . VAL C 3 123 ? 170.546 181.295 156.175 1.00 76.03  ? 126  VAL H HG13 1 
ATOM   10111 H HG21 . VAL C 3 123 ? 170.481 183.730 155.791 1.00 76.94  ? 126  VAL H HG21 1 
ATOM   10112 H HG22 . VAL C 3 123 ? 171.436 183.162 154.656 1.00 77.05  ? 126  VAL H HG22 1 
ATOM   10113 H HG23 . VAL C 3 123 ? 170.271 184.178 154.283 1.00 75.68  ? 126  VAL H HG23 1 
ATOM   10114 N N    . THR C 3 124 ? 169.253 182.479 151.230 1.00 81.39  ? 127  THR H N    1 
ATOM   10115 C CA   . THR C 3 124 ? 169.370 183.320 150.050 1.00 88.52  ? 127  THR H CA   1 
ATOM   10116 C C    . THR C 3 124 ? 168.344 184.438 150.135 1.00 89.28  ? 127  THR H C    1 
ATOM   10117 O O    . THR C 3 124 ? 167.158 184.181 150.367 1.00 93.13  ? 127  THR H O    1 
ATOM   10118 C CB   . THR C 3 124 ? 169.165 182.506 148.772 1.00 90.58  ? 127  THR H CB   1 
ATOM   10119 O OG1  . THR C 3 124 ? 169.695 181.187 148.955 1.00 87.40  ? 127  THR H OG1  1 
ATOM   10120 C CG2  . THR C 3 124 ? 169.866 183.170 147.600 1.00 92.95  ? 127  THR H CG2  1 
ATOM   10121 H H    . THR C 3 124 ? 168.551 181.982 151.230 1.00 87.20  ? 127  THR H H    1 
ATOM   10122 H HA   . THR C 3 124 ? 170.254 183.718 150.018 1.00 88.17  ? 127  THR H HA   1 
ATOM   10123 H HB   . THR C 3 124 ? 168.217 182.449 148.572 1.00 88.87  ? 127  THR H HB   1 
ATOM   10124 H HG1  . THR C 3 124 ? 169.594 180.737 148.253 1.00 88.69  ? 127  THR H HG1  1 
ATOM   10125 H HG21 . THR C 3 124 ? 169.727 182.650 146.793 1.00 89.23  ? 127  THR H HG21 1 
ATOM   10126 H HG22 . THR C 3 124 ? 169.510 184.062 147.464 1.00 89.54  ? 127  THR H HG22 1 
ATOM   10127 H HG23 . THR C 3 124 ? 170.818 183.233 147.775 1.00 88.50  ? 127  THR H HG23 1 
ATOM   10128 N N    . VAL C 3 125 ? 168.800 185.670 149.952 1.00 84.21  ? 128  VAL H N    1 
ATOM   10129 C CA   . VAL C 3 125 ? 167.952 186.850 150.045 1.00 84.84  ? 128  VAL H CA   1 
ATOM   10130 C C    . VAL C 3 125 ? 168.029 187.549 148.696 1.00 88.70  ? 128  VAL H C    1 
ATOM   10131 O O    . VAL C 3 125 ? 168.972 188.304 148.431 1.00 93.34  ? 128  VAL H O    1 
ATOM   10132 C CB   . VAL C 3 125 ? 168.383 187.783 151.180 1.00 85.60  ? 128  VAL H CB   1 
ATOM   10133 C CG1  . VAL C 3 125 ? 167.408 188.940 151.313 1.00 89.91  ? 128  VAL H CG1  1 
ATOM   10134 C CG2  . VAL C 3 125 ? 168.498 187.011 152.483 1.00 81.89  ? 128  VAL H CG2  1 
ATOM   10135 H H    . VAL C 3 125 ? 169.620 185.853 149.767 1.00 87.20  ? 128  VAL H H    1 
ATOM   10136 H HA   . VAL C 3 125 ? 167.033 186.582 150.200 1.00 87.78  ? 128  VAL H HA   1 
ATOM   10137 H HB   . VAL C 3 125 ? 169.257 188.150 150.972 1.00 87.61  ? 128  VAL H HB   1 
ATOM   10138 H HG11 . VAL C 3 125 ? 167.630 189.450 152.107 1.00 88.66  ? 128  VAL H HG11 1 
ATOM   10139 H HG12 . VAL C 3 125 ? 167.478 189.505 150.528 1.00 88.65  ? 128  VAL H HG12 1 
ATOM   10140 H HG13 . VAL C 3 125 ? 166.508 188.587 151.388 1.00 88.40  ? 128  VAL H HG13 1 
ATOM   10141 H HG21 . VAL C 3 125 ? 168.585 187.640 153.216 1.00 87.67  ? 128  VAL H HG21 1 
ATOM   10142 H HG22 . VAL C 3 125 ? 167.704 186.470 152.603 1.00 87.21  ? 128  VAL H HG22 1 
ATOM   10143 H HG23 . VAL C 3 125 ? 169.282 186.440 152.442 1.00 85.63  ? 128  VAL H HG23 1 
ATOM   10144 N N    . SER C 3 126 ? 167.043 187.304 147.838 1.00 92.19  ? 129  SER H N    1 
ATOM   10145 C CA   . SER C 3 126 ? 167.026 187.917 146.519 1.00 96.01  ? 129  SER H CA   1 
ATOM   10146 C C    . SER C 3 126 ? 165.595 187.957 146.011 1.00 96.89  ? 129  SER H C    1 
ATOM   10147 O O    . SER C 3 126 ? 164.720 187.240 146.502 1.00 96.72  ? 129  SER H O    1 
ATOM   10148 C CB   . SER C 3 126 ? 167.924 187.159 145.537 1.00 101.52 ? 129  SER H CB   1 
ATOM   10149 O OG   . SER C 3 126 ? 167.690 187.582 144.206 1.00 109.06 ? 129  SER H OG   1 
ATOM   10150 H H    . SER C 3 126 ? 166.375 186.787 147.996 1.00 97.24  ? 129  SER H H    1 
ATOM   10151 H HA   . SER C 3 126 ? 167.351 188.829 146.586 1.00 98.31  ? 129  SER H HA   1 
ATOM   10152 H HB2  . SER C 3 126 ? 168.852 187.329 145.763 1.00 98.58  ? 129  SER H HB2  1 
ATOM   10153 H HB3  . SER C 3 126 ? 167.735 186.211 145.605 1.00 98.88  ? 129  SER H HB3  1 
ATOM   10154 H HG   . SER C 3 126 ? 168.184 187.154 143.678 1.00 99.60  ? 129  SER H HG   1 
ATOM   10155 N N    . SER C 3 127 ? 165.372 188.809 145.014 1.00 108.25 ? 130  SER H N    1 
ATOM   10156 C CA   . SER C 3 127 ? 164.067 188.958 144.387 1.00 109.18 ? 130  SER H CA   1 
ATOM   10157 C C    . SER C 3 127 ? 163.910 188.103 143.137 1.00 108.85 ? 130  SER H C    1 
ATOM   10158 O O    . SER C 3 127 ? 162.867 188.177 142.481 1.00 112.28 ? 130  SER H O    1 
ATOM   10159 C CB   . SER C 3 127 ? 163.822 190.428 144.033 1.00 107.89 ? 130  SER H CB   1 
ATOM   10160 O OG   . SER C 3 127 ? 164.536 190.795 142.866 1.00 112.65 ? 130  SER H OG   1 
ATOM   10161 H H    . SER C 3 127 ? 165.976 189.321 144.677 1.00 108.10 ? 130  SER H H    1 
ATOM   10162 H HA   . SER C 3 127 ? 163.383 188.687 145.019 1.00 107.55 ? 130  SER H HA   1 
ATOM   10163 H HB2  . SER C 3 127 ? 162.874 190.560 143.876 1.00 108.00 ? 130  SER H HB2  1 
ATOM   10164 H HB3  . SER C 3 127 ? 164.116 190.984 144.771 1.00 107.41 ? 130  SER H HB3  1 
ATOM   10165 H HG   . SER C 3 127 ? 164.379 191.597 142.673 1.00 108.55 ? 130  SER H HG   1 
ATOM   10166 N N    . ALA C 3 128 ? 164.912 187.302 142.790 1.00 100.11 ? 131  ALA H N    1 
ATOM   10167 C CA   . ALA C 3 128 ? 164.821 186.464 141.606 1.00 102.81 ? 131  ALA H CA   1 
ATOM   10168 C C    . ALA C 3 128 ? 163.796 185.354 141.809 1.00 104.88 ? 131  ALA H C    1 
ATOM   10169 O O    . ALA C 3 128 ? 163.502 184.946 142.935 1.00 105.67 ? 131  ALA H O    1 
ATOM   10170 C CB   . ALA C 3 128 ? 166.184 185.858 141.277 1.00 107.59 ? 131  ALA H CB   1 
ATOM   10171 H H    . ALA C 3 128 ? 165.652 187.226 143.221 1.00 104.49 ? 131  ALA H H    1 
ATOM   10172 H HA   . ALA C 3 128 ? 164.539 187.004 140.851 1.00 104.34 ? 131  ALA H HA   1 
ATOM   10173 H HB1  . ALA C 3 128 ? 166.099 185.300 140.487 1.00 105.41 ? 131  ALA H HB1  1 
ATOM   10174 H HB2  . ALA C 3 128 ? 166.816 186.574 141.110 1.00 105.12 ? 131  ALA H HB2  1 
ATOM   10175 H HB3  . ALA C 3 128 ? 166.481 185.322 142.029 1.00 105.21 ? 131  ALA H HB3  1 
ATOM   10176 N N    . SER C 3 129 ? 163.252 184.867 140.698 1.00 115.76 ? 132  SER H N    1 
ATOM   10177 C CA   . SER C 3 129 ? 162.289 183.776 140.698 1.00 117.44 ? 132  SER H CA   1 
ATOM   10178 C C    . SER C 3 129 ? 162.915 182.548 140.052 1.00 120.83 ? 132  SER H C    1 
ATOM   10179 O O    . SER C 3 129 ? 163.580 182.650 139.017 1.00 123.42 ? 132  SER H O    1 
ATOM   10180 C CB   . SER C 3 129 ? 161.013 184.169 139.952 1.00 118.55 ? 132  SER H CB   1 
ATOM   10181 O OG   . SER C 3 129 ? 160.476 185.375 140.467 1.00 119.10 ? 132  SER H OG   1 
ATOM   10182 H H    . SER C 3 129 ? 163.431 185.163 139.911 1.00 117.42 ? 132  SER H H    1 
ATOM   10183 H HA   . SER C 3 129 ? 162.051 183.552 141.611 1.00 117.68 ? 132  SER H HA   1 
ATOM   10184 H HB2  . SER C 3 129 ? 161.222 184.293 139.012 1.00 118.25 ? 132  SER H HB2  1 
ATOM   10185 H HB3  . SER C 3 129 ? 160.357 183.462 140.055 1.00 118.12 ? 132  SER H HB3  1 
ATOM   10186 H HG   . SER C 3 129 ? 159.765 185.568 140.063 1.00 118.29 ? 132  SER H HG   1 
ATOM   10187 N N    . THR C 3 130 ? 162.696 181.388 140.666 1.00 120.80 ? 133  THR H N    1 
ATOM   10188 C CA   . THR C 3 130 ? 163.334 180.165 140.201 1.00 120.39 ? 133  THR H CA   1 
ATOM   10189 C C    . THR C 3 130 ? 162.996 179.902 138.740 1.00 116.98 ? 133  THR H C    1 
ATOM   10190 O O    . THR C 3 130 ? 161.838 179.991 138.325 1.00 117.93 ? 133  THR H O    1 
ATOM   10191 C CB   . THR C 3 130 ? 162.888 178.980 141.059 1.00 121.65 ? 133  THR H CB   1 
ATOM   10192 O OG1  . THR C 3 130 ? 163.285 179.193 142.419 1.00 123.98 ? 133  THR H OG1  1 
ATOM   10193 C CG2  . THR C 3 130 ? 163.504 177.684 140.549 1.00 120.59 ? 133  THR H CG2  1 
ATOM   10194 H H    . THR C 3 130 ? 162.184 181.285 141.350 1.00 119.68 ? 133  THR H H    1 
ATOM   10195 H HA   . THR C 3 130 ? 164.296 180.255 140.281 1.00 120.15 ? 133  THR H HA   1 
ATOM   10196 H HB   . THR C 3 130 ? 161.923 178.897 141.015 1.00 120.10 ? 133  THR H HB   1 
ATOM   10197 H HG1  . THR C 3 130 ? 163.041 178.545 142.894 1.00 120.30 ? 133  THR H HG1  1 
ATOM   10198 H HG21 . THR C 3 130 ? 163.405 176.988 141.218 1.00 120.04 ? 133  THR H HG21 1 
ATOM   10199 H HG22 . THR C 3 130 ? 163.061 177.400 139.734 1.00 119.79 ? 133  THR H HG22 1 
ATOM   10200 H HG23 . THR C 3 130 ? 164.448 177.813 140.369 1.00 119.98 ? 133  THR H HG23 1 
ATOM   10201 N N    . LYS C 3 131 ? 164.022 179.579 137.955 1.00 111.25 ? 134  LYS H N    1 
ATOM   10202 C CA   . LYS C 3 131 ? 163.822 179.170 136.572 1.00 119.23 ? 134  LYS H CA   1 
ATOM   10203 C C    . LYS C 3 131 ? 165.056 178.417 136.097 1.00 116.92 ? 134  LYS H C    1 
ATOM   10204 O O    . LYS C 3 131 ? 166.124 178.489 136.709 1.00 112.49 ? 134  LYS H O    1 
ATOM   10205 C CB   . LYS C 3 131 ? 163.518 180.367 135.664 1.00 117.79 ? 134  LYS H CB   1 
ATOM   10206 C CG   . LYS C 3 131 ? 164.634 181.389 135.531 1.00 114.03 ? 134  LYS H CG   1 
ATOM   10207 C CD   . LYS C 3 131 ? 164.544 182.096 134.187 1.00 118.33 ? 134  LYS H CD   1 
ATOM   10208 C CE   . LYS C 3 131 ? 165.650 183.119 134.002 1.00 117.12 ? 134  LYS H CE   1 
ATOM   10209 N NZ   . LYS C 3 131 ? 165.647 184.144 135.081 1.00 116.48 ? 134  LYS H NZ   1 
ATOM   10210 H H    . LYS C 3 131 ? 164.845 179.589 138.203 1.00 115.07 ? 134  LYS H H    1 
ATOM   10211 H HA   . LYS C 3 131 ? 163.066 178.563 136.529 1.00 116.99 ? 134  LYS H HA   1 
ATOM   10212 H HB2  . LYS C 3 131 ? 163.322 180.033 134.774 1.00 116.38 ? 134  LYS H HB2  1 
ATOM   10213 H HB3  . LYS C 3 131 ? 162.741 180.828 136.014 1.00 116.35 ? 134  LYS H HB3  1 
ATOM   10214 H HG2  . LYS C 3 131 ? 164.545 182.053 136.233 1.00 115.63 ? 134  LYS H HG2  1 
ATOM   10215 H HG3  . LYS C 3 131 ? 165.497 180.951 135.588 1.00 115.39 ? 134  LYS H HG3  1 
ATOM   10216 H HD2  . LYS C 3 131 ? 164.618 181.439 133.477 1.00 115.96 ? 134  LYS H HD2  1 
ATOM   10217 H HD3  . LYS C 3 131 ? 163.693 182.557 134.127 1.00 116.69 ? 134  LYS H HD3  1 
ATOM   10218 H HE2  . LYS C 3 131 ? 166.508 182.667 134.015 1.00 115.88 ? 134  LYS H HE2  1 
ATOM   10219 H HE3  . LYS C 3 131 ? 165.524 183.572 133.154 1.00 116.02 ? 134  LYS H HE3  1 
ATOM   10220 H HZ1  . LYS C 3 131 ? 166.277 184.752 134.924 1.00 115.77 ? 134  LYS H HZ1  1 
ATOM   10221 H HZ2  . LYS C 3 131 ? 164.855 184.549 135.111 1.00 116.11 ? 134  LYS H HZ2  1 
ATOM   10222 H HZ3  . LYS C 3 131 ? 165.805 183.758 135.867 1.00 116.20 ? 134  LYS H HZ3  1 
ATOM   10223 N N    . GLY C 3 132 ? 164.888 177.694 134.993 1.00 121.61 ? 135  GLY H N    1 
ATOM   10224 C CA   . GLY C 3 132 ? 165.912 176.807 134.497 1.00 120.10 ? 135  GLY H CA   1 
ATOM   10225 C C    . GLY C 3 132 ? 167.100 177.539 133.907 1.00 122.40 ? 135  GLY H C    1 
ATOM   10226 O O    . GLY C 3 132 ? 167.048 178.745 133.648 1.00 123.03 ? 135  GLY H O    1 
ATOM   10227 H H    . GLY C 3 132 ? 164.176 177.706 134.512 1.00 121.07 ? 135  GLY H H    1 
ATOM   10228 H HA2  . GLY C 3 132 ? 166.218 176.253 135.230 1.00 120.87 ? 135  GLY H HA2  1 
ATOM   10229 H HA3  . GLY C 3 132 ? 165.536 176.230 133.813 1.00 120.66 ? 135  GLY H HA3  1 
ATOM   10230 N N    . PRO C 3 133 ? 168.198 176.822 133.685 1.00 118.51 ? 136  PRO H N    1 
ATOM   10231 C CA   . PRO C 3 133 ? 169.397 177.454 133.131 1.00 119.03 ? 136  PRO H CA   1 
ATOM   10232 C C    . PRO C 3 133 ? 169.299 177.644 131.625 1.00 117.10 ? 136  PRO H C    1 
ATOM   10233 O O    . PRO C 3 133 ? 168.491 177.018 130.937 1.00 114.69 ? 136  PRO H O    1 
ATOM   10234 C CB   . PRO C 3 133 ? 170.517 176.463 133.481 1.00 117.60 ? 136  PRO H CB   1 
ATOM   10235 C CG   . PRO C 3 133 ? 169.870 175.388 134.334 1.00 115.59 ? 136  PRO H CG   1 
ATOM   10236 C CD   . PRO C 3 133 ? 168.435 175.397 133.953 1.00 114.86 ? 136  PRO H CD   1 
ATOM   10237 H HA   . PRO C 3 133 ? 169.567 178.307 133.560 1.00 117.89 ? 136  PRO H HA   1 
ATOM   10238 H HB2  . PRO C 3 133 ? 170.876 176.079 132.666 1.00 117.15 ? 136  PRO H HB2  1 
ATOM   10239 H HB3  . PRO C 3 133 ? 171.214 176.917 133.977 1.00 117.91 ? 136  PRO H HB3  1 
ATOM   10240 H HG2  . PRO C 3 133 ? 170.272 174.528 134.134 1.00 117.11 ? 136  PRO H HG2  1 
ATOM   10241 H HG3  . PRO C 3 133 ? 169.977 175.607 135.272 1.00 117.27 ? 136  PRO H HG3  1 
ATOM   10242 H HD2  . PRO C 3 133 ? 168.296 174.874 133.148 1.00 117.03 ? 136  PRO H HD2  1 
ATOM   10243 H HD3  . PRO C 3 133 ? 167.892 175.071 134.685 1.00 116.99 ? 136  PRO H HD3  1 
ATOM   10244 N N    . SER C 3 134 ? 170.150 178.531 131.120 1.00 122.22 ? 137  SER H N    1 
ATOM   10245 C CA   . SER C 3 134 ? 170.349 178.717 129.689 1.00 122.11 ? 137  SER H CA   1 
ATOM   10246 C C    . SER C 3 134 ? 171.742 178.219 129.331 1.00 123.73 ? 137  SER H C    1 
ATOM   10247 O O    . SER C 3 134 ? 172.724 178.608 129.967 1.00 128.88 ? 137  SER H O    1 
ATOM   10248 C CB   . SER C 3 134 ? 170.189 180.186 129.293 1.00 122.14 ? 137  SER H CB   1 
ATOM   10249 O OG   . SER C 3 134 ? 168.933 180.691 129.709 1.00 121.96 ? 137  SER H OG   1 
ATOM   10250 H H    . SER C 3 134 ? 170.637 179.051 131.602 1.00 122.65 ? 137  SER H H    1 
ATOM   10251 H HA   . SER C 3 134 ? 169.698 178.192 129.197 1.00 122.25 ? 137  SER H HA   1 
ATOM   10252 H HB2  . SER C 3 134 ? 170.892 180.704 129.715 1.00 122.71 ? 137  SER H HB2  1 
ATOM   10253 H HB3  . SER C 3 134 ? 170.254 180.261 128.328 1.00 122.50 ? 137  SER H HB3  1 
ATOM   10254 H HG   . SER C 3 134 ? 168.858 180.624 130.543 1.00 122.43 ? 137  SER H HG   1 
ATOM   10255 N N    . VAL C 3 135 ? 171.832 177.365 128.317 1.00 118.12 ? 138  VAL H N    1 
ATOM   10256 C CA   . VAL C 3 135 ? 173.073 176.676 127.984 1.00 117.81 ? 138  VAL H CA   1 
ATOM   10257 C C    . VAL C 3 135 ? 173.557 177.159 126.624 1.00 116.85 ? 138  VAL H C    1 
ATOM   10258 O O    . VAL C 3 135 ? 172.793 177.168 125.652 1.00 118.66 ? 138  VAL H O    1 
ATOM   10259 C CB   . VAL C 3 135 ? 172.883 175.150 127.999 1.00 118.11 ? 138  VAL H CB   1 
ATOM   10260 C CG1  . VAL C 3 135 ? 172.788 174.652 129.428 1.00 116.43 ? 138  VAL H CG1  1 
ATOM   10261 C CG2  . VAL C 3 135 ? 171.641 174.757 127.216 1.00 119.89 ? 138  VAL H CG2  1 
ATOM   10262 H H    . VAL C 3 135 ? 171.176 177.168 127.798 1.00 119.26 ? 138  VAL H H    1 
ATOM   10263 H HA   . VAL C 3 135 ? 173.750 176.899 128.640 1.00 119.58 ? 138  VAL H HA   1 
ATOM   10264 H HB   . VAL C 3 135 ? 173.651 174.727 127.588 1.00 119.30 ? 138  VAL H HB   1 
ATOM   10265 H HG11 . VAL C 3 135 ? 172.602 173.700 129.419 1.00 118.90 ? 138  VAL H HG11 1 
ATOM   10266 H HG12 . VAL C 3 135 ? 173.631 174.822 129.874 1.00 118.83 ? 138  VAL H HG12 1 
ATOM   10267 H HG13 . VAL C 3 135 ? 172.071 175.125 129.880 1.00 118.91 ? 138  VAL H HG13 1 
ATOM   10268 H HG21 . VAL C 3 135 ? 171.680 173.806 127.031 1.00 119.45 ? 138  VAL H HG21 1 
ATOM   10269 H HG22 . VAL C 3 135 ? 170.855 174.959 127.747 1.00 119.26 ? 138  VAL H HG22 1 
ATOM   10270 H HG23 . VAL C 3 135 ? 171.616 175.250 126.383 1.00 119.52 ? 138  VAL H HG23 1 
ATOM   10271 N N    . PHE C 3 136 ? 174.826 177.566 126.561 1.00 115.64 ? 139  PHE H N    1 
ATOM   10272 C CA   . PHE C 3 136 ? 175.442 178.029 125.323 1.00 118.79 ? 139  PHE H CA   1 
ATOM   10273 C C    . PHE C 3 136 ? 176.761 177.292 125.116 1.00 123.18 ? 139  PHE H C    1 
ATOM   10274 O O    . PHE C 3 136 ? 177.627 177.320 126.003 1.00 125.14 ? 139  PHE H O    1 
ATOM   10275 C CB   . PHE C 3 136 ? 175.670 179.545 125.361 1.00 120.32 ? 139  PHE H CB   1 
ATOM   10276 C CG   . PHE C 3 136 ? 174.460 180.330 125.784 1.00 119.93 ? 139  PHE H CG   1 
ATOM   10277 C CD1  . PHE C 3 136 ? 173.328 180.361 124.990 1.00 119.08 ? 139  PHE H CD1  1 
ATOM   10278 C CD2  . PHE C 3 136 ? 174.454 181.035 126.974 1.00 118.50 ? 139  PHE H CD2  1 
ATOM   10279 C CE1  . PHE C 3 136 ? 172.215 181.080 125.373 1.00 117.73 ? 139  PHE H CE1  1 
ATOM   10280 C CE2  . PHE C 3 136 ? 173.342 181.754 127.363 1.00 120.49 ? 139  PHE H CE2  1 
ATOM   10281 C CZ   . PHE C 3 136 ? 172.222 181.777 126.560 1.00 121.21 ? 139  PHE H CZ   1 
ATOM   10282 H H    . PHE C 3 136 ? 175.359 177.582 127.236 1.00 119.98 ? 139  PHE H H    1 
ATOM   10283 H HA   . PHE C 3 136 ? 174.845 177.835 124.585 1.00 120.35 ? 139  PHE H HA   1 
ATOM   10284 H HB2  . PHE C 3 136 ? 176.382 179.738 125.990 1.00 120.28 ? 139  PHE H HB2  1 
ATOM   10285 H HB3  . PHE C 3 136 ? 175.923 179.847 124.476 1.00 120.51 ? 139  PHE H HB3  1 
ATOM   10286 H HD1  . PHE C 3 136 ? 173.317 179.893 124.190 1.00 120.30 ? 139  PHE H HD1  1 
ATOM   10287 H HD2  . PHE C 3 136 ? 175.208 181.023 127.519 1.00 119.97 ? 139  PHE H HD2  1 
ATOM   10288 H HE1  . PHE C 3 136 ? 171.460 181.092 124.830 1.00 119.93 ? 139  PHE H HE1  1 
ATOM   10289 H HE2  . PHE C 3 136 ? 173.349 182.226 128.164 1.00 120.44 ? 139  PHE H HE2  1 
ATOM   10290 H HZ   . PHE C 3 136 ? 171.472 182.262 126.820 1.00 120.62 ? 139  PHE H HZ   1 
ATOM   10291 N N    . PRO C 3 137 ? 176.962 176.630 123.978 1.00 138.09 ? 140  PRO H N    1 
ATOM   10292 C CA   . PRO C 3 137 ? 178.152 175.786 123.819 1.00 136.40 ? 140  PRO H CA   1 
ATOM   10293 C C    . PRO C 3 137 ? 179.427 176.604 123.672 1.00 137.25 ? 140  PRO H C    1 
ATOM   10294 O O    . PRO C 3 137 ? 179.406 177.800 123.376 1.00 139.81 ? 140  PRO H O    1 
ATOM   10295 C CB   . PRO C 3 137 ? 177.854 174.993 122.543 1.00 135.31 ? 140  PRO H CB   1 
ATOM   10296 C CG   . PRO C 3 137 ? 176.959 175.883 121.761 1.00 134.61 ? 140  PRO H CG   1 
ATOM   10297 C CD   . PRO C 3 137 ? 176.118 176.615 122.769 1.00 136.69 ? 140  PRO H CD   1 
ATOM   10298 H HA   . PRO C 3 137 ? 178.240 175.176 124.568 1.00 136.05 ? 140  PRO H HA   1 
ATOM   10299 H HB2  . PRO C 3 137 ? 178.678 174.821 122.062 1.00 135.86 ? 140  PRO H HB2  1 
ATOM   10300 H HB3  . PRO C 3 137 ? 177.404 174.163 122.769 1.00 136.20 ? 140  PRO H HB3  1 
ATOM   10301 H HG2  . PRO C 3 137 ? 177.493 176.507 121.245 1.00 135.74 ? 140  PRO H HG2  1 
ATOM   10302 H HG3  . PRO C 3 137 ? 176.401 175.347 121.176 1.00 136.02 ? 140  PRO H HG3  1 
ATOM   10303 H HD2  . PRO C 3 137 ? 175.941 177.520 122.468 1.00 135.87 ? 140  PRO H HD2  1 
ATOM   10304 H HD3  . PRO C 3 137 ? 175.295 176.130 122.937 1.00 135.90 ? 140  PRO H HD3  1 
ATOM   10305 N N    . LEU C 3 138 ? 180.558 175.925 123.882 1.00 138.07 ? 141  LEU H N    1 
ATOM   10306 C CA   . LEU C 3 138 ? 181.898 176.499 123.758 1.00 139.26 ? 141  LEU H CA   1 
ATOM   10307 C C    . LEU C 3 138 ? 182.715 175.488 122.962 1.00 137.56 ? 141  LEU H C    1 
ATOM   10308 O O    . LEU C 3 138 ? 183.314 174.573 123.537 1.00 138.07 ? 141  LEU H O    1 
ATOM   10309 C CB   . LEU C 3 138 ? 182.521 176.776 125.125 1.00 136.43 ? 141  LEU H CB   1 
ATOM   10310 C CG   . LEU C 3 138 ? 181.745 177.675 126.088 1.00 136.62 ? 141  LEU H CG   1 
ATOM   10311 C CD1  . LEU C 3 138 ? 182.473 177.762 127.418 1.00 134.27 ? 141  LEU H CD1  1 
ATOM   10312 C CD2  . LEU C 3 138 ? 181.550 179.063 125.499 1.00 136.06 ? 141  LEU H CD2  1 
ATOM   10313 H H    . LEU C 3 138 ? 180.571 175.095 124.106 1.00 136.72 ? 141  LEU H H    1 
ATOM   10314 H HA   . LEU C 3 138 ? 181.856 177.330 123.259 1.00 137.42 ? 141  LEU H HA   1 
ATOM   10315 H HB2  . LEU C 3 138 ? 182.649 175.925 125.573 1.00 136.49 ? 141  LEU H HB2  1 
ATOM   10316 H HB3  . LEU C 3 138 ? 183.385 177.192 124.982 1.00 136.53 ? 141  LEU H HB3  1 
ATOM   10317 H HG   . LEU C 3 138 ? 180.870 177.289 126.248 1.00 136.96 ? 141  LEU H HG   1 
ATOM   10318 H HD11 . LEU C 3 138 ? 181.957 178.316 128.024 1.00 136.57 ? 141  LEU H HD11 1 
ATOM   10319 H HD12 . LEU C 3 138 ? 182.567 176.869 127.785 1.00 136.67 ? 141  LEU H HD12 1 
ATOM   10320 H HD13 . LEU C 3 138 ? 183.348 178.154 127.274 1.00 136.35 ? 141  LEU H HD13 1 
ATOM   10321 H HD21 . LEU C 3 138 ? 181.087 179.618 126.146 1.00 136.38 ? 141  LEU H HD21 1 
ATOM   10322 H HD22 . LEU C 3 138 ? 182.419 179.445 125.298 1.00 136.45 ? 141  LEU H HD22 1 
ATOM   10323 H HD23 . LEU C 3 138 ? 181.025 178.993 124.687 1.00 136.94 ? 141  LEU H HD23 1 
ATOM   10324 N N    . ALA C 3 139 ? 182.718 175.650 121.639 1.00 153.52 ? 142  ALA H N    1 
ATOM   10325 C CA   . ALA C 3 139 ? 183.385 174.720 120.745 1.00 155.69 ? 142  ALA H CA   1 
ATOM   10326 C C    . ALA C 3 139 ? 184.777 175.233 120.419 1.00 157.34 ? 142  ALA H C    1 
ATOM   10327 O O    . ALA C 3 139 ? 184.905 176.378 119.956 1.00 157.60 ? 142  ALA H O    1 
ATOM   10328 C CB   . ALA C 3 139 ? 182.579 174.543 119.465 1.00 156.62 ? 142  ALA H CB   1 
ATOM   10329 H H    . ALA C 3 139 ? 182.332 176.303 121.234 1.00 155.12 ? 142  ALA H H    1 
ATOM   10330 H HA   . ALA C 3 139 ? 183.451 173.857 121.181 1.00 155.57 ? 142  ALA H HA   1 
ATOM   10331 H HB1  . ALA C 3 139 ? 183.046 173.925 118.884 1.00 155.99 ? 142  ALA H HB1  1 
ATOM   10332 H HB2  . ALA C 3 139 ? 181.704 174.190 119.690 1.00 155.50 ? 142  ALA H HB2  1 
ATOM   10333 H HB3  . ALA C 3 139 ? 182.487 175.404 119.029 1.00 155.75 ? 142  ALA H HB3  1 
ATOM   10334 N N    . PRO C 3 140 ? 185.837 174.455 120.637 1.00 162.90 ? 143  PRO H N    1 
ATOM   10335 C CA   . PRO C 3 140 ? 187.179 174.944 120.305 1.00 164.61 ? 143  PRO H CA   1 
ATOM   10336 C C    . PRO C 3 140 ? 187.318 175.202 118.813 1.00 164.84 ? 143  PRO H C    1 
ATOM   10337 O O    . PRO C 3 140 ? 186.769 174.474 117.983 1.00 162.44 ? 143  PRO H O    1 
ATOM   10338 C CB   . PRO C 3 140 ? 188.096 173.809 120.773 1.00 163.49 ? 143  PRO H CB   1 
ATOM   10339 C CG   . PRO C 3 140 ? 187.246 172.596 120.731 1.00 162.60 ? 143  PRO H CG   1 
ATOM   10340 C CD   . PRO C 3 140 ? 185.850 173.041 121.047 1.00 160.81 ? 143  PRO H CD   1 
ATOM   10341 H HA   . PRO C 3 140 ? 187.382 175.754 120.799 1.00 162.49 ? 143  PRO H HA   1 
ATOM   10342 H HB2  . PRO C 3 140 ? 188.848 173.724 120.166 1.00 162.30 ? 143  PRO H HB2  1 
ATOM   10343 H HB3  . PRO C 3 140 ? 188.401 173.985 121.677 1.00 162.23 ? 143  PRO H HB3  1 
ATOM   10344 H HG2  . PRO C 3 140 ? 187.284 172.205 119.843 1.00 162.25 ? 143  PRO H HG2  1 
ATOM   10345 H HG3  . PRO C 3 140 ? 187.557 171.960 121.394 1.00 162.40 ? 143  PRO H HG3  1 
ATOM   10346 H HD2  . PRO C 3 140 ? 185.211 172.534 120.523 1.00 161.88 ? 143  PRO H HD2  1 
ATOM   10347 H HD3  . PRO C 3 140 ? 185.675 172.963 121.997 1.00 161.87 ? 143  PRO H HD3  1 
ATOM   10348 N N    . ALA C 3 141 ? 188.064 176.248 118.477 1.00 172.71 ? 144  ALA H N    1 
ATOM   10349 C CA   . ALA C 3 141 ? 188.272 176.624 117.085 1.00 171.75 ? 144  ALA H CA   1 
ATOM   10350 C C    . ALA C 3 141 ? 189.329 177.717 116.976 1.00 170.22 ? 144  ALA H C    1 
ATOM   10351 O O    . ALA C 3 141 ? 190.379 177.643 117.612 1.00 169.26 ? 144  ALA H O    1 
ATOM   10352 C CB   . ALA C 3 141 ? 186.965 177.087 116.460 1.00 171.54 ? 144  ALA H CB   1 
ATOM   10353 H H    . ALA C 3 141 ? 188.463 176.760 119.042 1.00 170.95 ? 144  ALA H H    1 
ATOM   10354 H HA   . ALA C 3 141 ? 188.586 175.851 116.590 1.00 170.88 ? 144  ALA H HA   1 
ATOM   10355 H HB1  . ALA C 3 141 ? 187.132 177.352 115.542 1.00 171.06 ? 144  ALA H HB1  1 
ATOM   10356 H HB2  . ALA C 3 141 ? 186.326 176.357 116.481 1.00 170.78 ? 144  ALA H HB2  1 
ATOM   10357 H HB3  . ALA C 3 141 ? 186.623 177.841 116.964 1.00 170.79 ? 144  ALA H HB3  1 
ATOM   10358 N N    . ALA C 3 145 ? 190.741 173.388 116.110 1.00 154.69 ? 148  ALA H N    1 
ATOM   10359 C CA   . ALA C 3 145 ? 191.626 172.630 116.985 1.00 157.18 ? 148  ALA H CA   1 
ATOM   10360 C C    . ALA C 3 145 ? 192.730 173.526 117.538 1.00 158.20 ? 148  ALA H C    1 
ATOM   10361 O O    . ALA C 3 145 ? 193.286 174.356 116.819 1.00 156.05 ? 148  ALA H O    1 
ATOM   10362 C CB   . ALA C 3 145 ? 192.225 171.449 116.239 1.00 155.84 ? 148  ALA H CB   1 
ATOM   10363 H HA   . ALA C 3 145 ? 191.114 172.285 117.733 1.00 156.89 ? 148  ALA H HA   1 
ATOM   10364 H HB1  . ALA C 3 145 ? 192.814 170.963 116.838 1.00 156.64 ? 148  ALA H HB1  1 
ATOM   10365 H HB2  . ALA C 3 145 ? 191.507 170.869 115.939 1.00 156.47 ? 148  ALA H HB2  1 
ATOM   10366 H HB3  . ALA C 3 145 ? 192.726 171.778 115.476 1.00 156.44 ? 148  ALA H HB3  1 
ATOM   10367 N N    . ALA C 3 146 ? 193.041 173.350 118.821 1.00 174.48 ? 149  ALA H N    1 
ATOM   10368 C CA   . ALA C 3 146 ? 194.046 174.150 119.515 1.00 174.57 ? 149  ALA H CA   1 
ATOM   10369 C C    . ALA C 3 146 ? 195.147 173.224 120.012 1.00 176.18 ? 149  ALA H C    1 
ATOM   10370 O O    . ALA C 3 146 ? 194.936 172.449 120.951 1.00 176.94 ? 149  ALA H O    1 
ATOM   10371 C CB   . ALA C 3 146 ? 193.420 174.928 120.672 1.00 172.49 ? 149  ALA H CB   1 
ATOM   10372 H H    . ALA C 3 146 ? 192.673 172.757 119.323 1.00 173.38 ? 149  ALA H H    1 
ATOM   10373 H HA   . ALA C 3 146 ? 194.438 174.787 118.897 1.00 173.37 ? 149  ALA H HA   1 
ATOM   10374 H HB1  . ALA C 3 146 ? 194.110 175.449 121.111 1.00 173.20 ? 149  ALA H HB1  1 
ATOM   10375 H HB2  . ALA C 3 146 ? 192.732 175.515 120.322 1.00 173.25 ? 149  ALA H HB2  1 
ATOM   10376 H HB3  . ALA C 3 146 ? 193.031 174.299 121.300 1.00 173.27 ? 149  ALA H HB3  1 
ATOM   10377 N N    . ALA C 3 147 ? 196.321 173.309 119.385 1.00 177.95 ? 150  ALA H N    1 
ATOM   10378 C CA   . ALA C 3 147 ? 197.472 172.510 119.789 1.00 176.76 ? 150  ALA H CA   1 
ATOM   10379 C C    . ALA C 3 147 ? 197.120 171.028 119.818 1.00 177.43 ? 150  ALA H C    1 
ATOM   10380 O O    . ALA C 3 147 ? 196.252 170.577 119.063 1.00 177.84 ? 150  ALA H O    1 
ATOM   10381 C CB   . ALA C 3 147 ? 197.980 172.971 121.157 1.00 174.45 ? 150  ALA H CB   1 
ATOM   10382 H H    . ALA C 3 147 ? 196.474 173.827 118.717 1.00 175.99 ? 150  ALA H H    1 
ATOM   10383 H HA   . ALA C 3 147 ? 198.186 172.637 119.145 1.00 175.99 ? 150  ALA H HA   1 
ATOM   10384 H HB1  . ALA C 3 147 ? 198.817 172.525 121.356 1.00 175.79 ? 150  ALA H HB1  1 
ATOM   10385 H HB2  . ALA C 3 147 ? 198.118 173.931 121.132 1.00 175.54 ? 150  ALA H HB2  1 
ATOM   10386 H HB3  . ALA C 3 147 ? 197.315 172.754 121.829 1.00 175.73 ? 150  ALA H HB3  1 
ATOM   10387 N N    . ALA C 3 148 ? 197.785 170.260 120.684 1.00 171.10 ? 151  ALA H N    1 
ATOM   10388 C CA   . ALA C 3 148 ? 197.484 168.837 120.795 1.00 169.79 ? 151  ALA H CA   1 
ATOM   10389 C C    . ALA C 3 148 ? 196.182 168.599 121.549 1.00 171.97 ? 151  ALA H C    1 
ATOM   10390 O O    . ALA C 3 148 ? 195.420 167.689 121.203 1.00 170.94 ? 151  ALA H O    1 
ATOM   10391 C CB   . ALA C 3 148 ? 198.637 168.110 121.487 1.00 168.54 ? 151  ALA H CB   1 
ATOM   10392 H H    . ALA C 3 148 ? 198.408 170.530 121.210 1.00 170.13 ? 151  ALA H H    1 
ATOM   10393 H HA   . ALA C 3 148 ? 197.387 168.465 119.904 1.00 169.84 ? 151  ALA H HA   1 
ATOM   10394 H HB1  . ALA C 3 148 ? 198.421 167.167 121.551 1.00 169.68 ? 151  ALA H HB1  1 
ATOM   10395 H HB2  . ALA C 3 148 ? 199.445 168.231 120.964 1.00 169.74 ? 151  ALA H HB2  1 
ATOM   10396 H HB3  . ALA C 3 148 ? 198.757 168.484 122.374 1.00 169.81 ? 151  ALA H HB3  1 
ATOM   10397 N N    . THR C 3 149 ? 195.911 169.402 122.573 1.00 168.76 ? 152  THR H N    1 
ATOM   10398 C CA   . THR C 3 149 ? 194.720 169.264 123.398 1.00 167.06 ? 152  THR H CA   1 
ATOM   10399 C C    . THR C 3 149 ? 193.861 170.514 123.262 1.00 165.71 ? 152  THR H C    1 
ATOM   10400 O O    . THR C 3 149 ? 194.365 171.635 123.386 1.00 164.74 ? 152  THR H O    1 
ATOM   10401 C CB   . THR C 3 149 ? 195.093 169.038 124.865 1.00 165.78 ? 152  THR H CB   1 
ATOM   10402 O OG1  . THR C 3 149 ? 196.159 168.085 124.949 1.00 165.62 ? 152  THR H OG1  1 
ATOM   10403 C CG2  . THR C 3 149 ? 193.897 168.518 125.648 1.00 165.48 ? 152  THR H CG2  1 
ATOM   10404 H H    . THR C 3 149 ? 196.420 170.053 122.815 1.00 166.11 ? 152  THR H H    1 
ATOM   10405 H HA   . THR C 3 149 ? 194.200 168.503 123.096 1.00 166.06 ? 152  THR H HA   1 
ATOM   10406 H HB   . THR C 3 149 ? 195.377 169.877 125.260 1.00 165.67 ? 152  THR H HB   1 
ATOM   10407 H HG1  . THR C 3 149 ? 196.348 167.935 125.754 1.00 165.65 ? 152  THR H HG1  1 
ATOM   10408 H HG21 . THR C 3 149 ? 194.111 168.478 126.593 1.00 165.65 ? 152  THR H HG21 1 
ATOM   10409 H HG22 . THR C 3 149 ? 193.136 169.107 125.522 1.00 165.71 ? 152  THR H HG22 1 
ATOM   10410 H HG23 . THR C 3 149 ? 193.662 167.629 125.340 1.00 165.74 ? 152  THR H HG23 1 
ATOM   10411 N N    . ALA C 3 150 ? 192.571 170.315 123.011 1.00 158.93 ? 153  ALA H N    1 
ATOM   10412 C CA   . ALA C 3 150 ? 191.609 171.395 122.872 1.00 158.08 ? 153  ALA H CA   1 
ATOM   10413 C C    . ALA C 3 150 ? 190.528 171.255 123.935 1.00 157.81 ? 153  ALA H C    1 
ATOM   10414 O O    . ALA C 3 150 ? 190.300 170.173 124.485 1.00 156.61 ? 153  ALA H O    1 
ATOM   10415 C CB   . ALA C 3 150 ? 190.976 171.402 121.476 1.00 158.13 ? 153  ALA H CB   1 
ATOM   10416 H H    . ALA C 3 150 ? 192.221 169.536 122.914 1.00 158.92 ? 153  ALA H H    1 
ATOM   10417 H HA   . ALA C 3 150 ? 192.057 172.245 123.006 1.00 158.85 ? 153  ALA H HA   1 
ATOM   10418 H HB1  . ALA C 3 150 ? 190.346 172.137 121.418 1.00 158.64 ? 153  ALA H HB1  1 
ATOM   10419 H HB2  . ALA C 3 150 ? 191.675 171.512 120.813 1.00 158.85 ? 153  ALA H HB2  1 
ATOM   10420 H HB3  . ALA C 3 150 ? 190.516 170.559 121.335 1.00 158.70 ? 153  ALA H HB3  1 
ATOM   10421 N N    . ALA C 3 151 ? 189.853 172.366 124.213 1.00 160.11 ? 154  ALA H N    1 
ATOM   10422 C CA   . ALA C 3 151 ? 188.859 172.442 125.275 1.00 162.19 ? 154  ALA H CA   1 
ATOM   10423 C C    . ALA C 3 151 ? 187.461 172.559 124.682 1.00 162.14 ? 154  ALA H C    1 
ATOM   10424 O O    . ALA C 3 151 ? 187.195 173.456 123.874 1.00 161.10 ? 154  ALA H O    1 
ATOM   10425 C CB   . ALA C 3 151 ? 189.145 173.628 126.197 1.00 160.05 ? 154  ALA H CB   1 
ATOM   10426 H H    . ALA C 3 151 ? 189.956 173.107 123.789 1.00 159.98 ? 154  ALA H H    1 
ATOM   10427 H HA   . ALA C 3 151 ? 188.896 171.632 125.807 1.00 160.65 ? 154  ALA H HA   1 
ATOM   10428 H HB1  . ALA C 3 151 ? 188.420 173.714 126.836 1.00 160.35 ? 154  ALA H HB1  1 
ATOM   10429 H HB2  . ALA C 3 151 ? 189.982 173.473 126.662 1.00 159.87 ? 154  ALA H HB2  1 
ATOM   10430 H HB3  . ALA C 3 151 ? 189.209 174.432 125.659 1.00 160.07 ? 154  ALA H HB3  1 
ATOM   10431 N N    . LEU C 3 152 ? 186.578 171.652 125.089 1.00 152.24 ? 155  LEU H N    1 
ATOM   10432 C CA   . LEU C 3 152 ? 185.168 171.671 124.719 1.00 149.29 ? 155  LEU H CA   1 
ATOM   10433 C C    . LEU C 3 152 ? 184.352 171.913 125.979 1.00 150.22 ? 155  LEU H C    1 
ATOM   10434 O O    . LEU C 3 152 ? 184.535 171.212 126.976 1.00 151.05 ? 155  LEU H O    1 
ATOM   10435 C CB   . LEU C 3 152 ? 184.751 170.345 124.077 1.00 149.18 ? 155  LEU H CB   1 
ATOM   10436 C CG   . LEU C 3 152 ? 184.855 170.218 122.557 1.00 149.30 ? 155  LEU H CG   1 
ATOM   10437 C CD1  . LEU C 3 152 ? 185.025 168.761 122.157 1.00 148.68 ? 155  LEU H CD1  1 
ATOM   10438 C CD2  . LEU C 3 152 ? 183.633 170.815 121.886 1.00 150.64 ? 155  LEU H CD2  1 
ATOM   10439 H H    . LEU C 3 152 ? 186.782 170.990 125.599 1.00 151.08 ? 155  LEU H H    1 
ATOM   10440 H HA   . LEU C 3 152 ? 184.998 172.391 124.093 1.00 150.54 ? 155  LEU H HA   1 
ATOM   10441 H HB2  . LEU C 3 152 ? 185.302 169.643 124.457 1.00 150.52 ? 155  LEU H HB2  1 
ATOM   10442 H HB3  . LEU C 3 152 ? 183.824 170.180 124.311 1.00 150.34 ? 155  LEU H HB3  1 
ATOM   10443 H HG   . LEU C 3 152 ? 185.638 170.701 122.254 1.00 150.61 ? 155  LEU H HG   1 
ATOM   10444 H HD11 . LEU C 3 152 ? 185.068 168.703 121.190 1.00 150.22 ? 155  LEU H HD11 1 
ATOM   10445 H HD12 . LEU C 3 152 ? 185.846 168.421 122.546 1.00 150.53 ? 155  LEU H HD12 1 
ATOM   10446 H HD13 . LEU C 3 152 ? 184.267 168.253 122.486 1.00 150.11 ? 155  LEU H HD13 1 
ATOM   10447 H HD21 . LEU C 3 152 ? 183.758 170.792 120.924 1.00 150.61 ? 155  LEU H HD21 1 
ATOM   10448 H HD22 . LEU C 3 152 ? 182.854 170.290 122.129 1.00 150.39 ? 155  LEU H HD22 1 
ATOM   10449 H HD23 . LEU C 3 152 ? 183.523 171.731 122.184 1.00 150.85 ? 155  LEU H HD23 1 
ATOM   10450 N N    . GLY C 3 153 ? 183.452 172.897 125.945 1.00 145.03 ? 156  GLY H N    1 
ATOM   10451 C CA   . GLY C 3 153 ? 182.679 173.235 127.121 1.00 141.64 ? 156  GLY H CA   1 
ATOM   10452 C C    . GLY C 3 153 ? 181.259 173.630 126.771 1.00 139.02 ? 156  GLY H C    1 
ATOM   10453 O O    . GLY C 3 153 ? 180.872 173.672 125.605 1.00 141.86 ? 156  GLY H O    1 
ATOM   10454 H H    . GLY C 3 153 ? 183.276 173.377 125.253 1.00 142.47 ? 156  GLY H H    1 
ATOM   10455 H HA2  . GLY C 3 153 ? 182.647 172.476 127.724 1.00 141.96 ? 156  GLY H HA2  1 
ATOM   10456 H HA3  . GLY C 3 153 ? 183.099 173.977 127.583 1.00 141.61 ? 156  GLY H HA3  1 
ATOM   10457 N N    . CYS C 3 154 ? 180.489 173.928 127.812 1.00 133.80 ? 157  CYS H N    1 
ATOM   10458 C CA   . CYS C 3 154 ? 179.157 174.493 127.608 1.00 136.65 ? 157  CYS H CA   1 
ATOM   10459 C C    . CYS C 3 154 ? 178.809 175.364 128.805 1.00 137.94 ? 157  CYS H C    1 
ATOM   10460 O O    . CYS C 3 154 ? 178.635 174.860 129.918 1.00 137.35 ? 157  CYS H O    1 
ATOM   10461 C CB   A CYS C 3 154 ? 178.114 173.397 127.396 0.72 139.38 ? 157  CYS H CB   1 
ATOM   10462 C CB   B CYS C 3 154 ? 178.114 173.397 127.396 0.28 138.90 ? 157  CYS H CB   1 
ATOM   10463 S SG   A CYS C 3 154 ? 178.032 172.146 128.697 0.72 146.72 ? 157  CYS H SG   1 
ATOM   10464 S SG   B CYS C 3 154 ? 178.032 172.146 128.697 0.28 141.88 ? 157  CYS H SG   1 
ATOM   10465 H H    . CYS C 3 154 ? 180.709 173.815 128.636 1.00 138.12 ? 157  CYS H H    1 
ATOM   10466 H HA   . CYS C 3 154 ? 179.172 175.060 126.820 1.00 138.20 ? 157  CYS H HA   1 
ATOM   10467 H HB2  A CYS C 3 154 ? 177.239 173.812 127.335 0.72 138.58 ? 157  CYS H HB2  1 
ATOM   10468 H HB2  B CYS C 3 154 ? 177.239 173.812 127.335 0.28 138.45 ? 157  CYS H HB2  1 
ATOM   10469 H HB3  A CYS C 3 154 ? 178.314 172.939 126.565 0.72 138.56 ? 157  CYS H HB3  1 
ATOM   10470 H HB3  B CYS C 3 154 ? 178.314 172.939 126.565 0.28 138.53 ? 157  CYS H HB3  1 
ATOM   10471 N N    . LEU C 3 155 ? 178.715 176.668 128.564 1.00 127.54 ? 158  LEU H N    1 
ATOM   10472 C CA   . LEU C 3 155 ? 178.457 177.637 129.616 1.00 123.33 ? 158  LEU H CA   1 
ATOM   10473 C C    . LEU C 3 155 ? 176.999 177.573 130.050 1.00 122.99 ? 158  LEU H C    1 
ATOM   10474 O O    . LEU C 3 155 ? 176.090 177.536 129.213 1.00 127.30 ? 158  LEU H O    1 
ATOM   10475 C CB   . LEU C 3 155 ? 178.803 179.042 129.121 1.00 123.68 ? 158  LEU H CB   1 
ATOM   10476 C CG   . LEU C 3 155 ? 178.216 180.233 129.878 1.00 122.74 ? 158  LEU H CG   1 
ATOM   10477 C CD1  . LEU C 3 155 ? 178.730 180.263 131.307 1.00 124.85 ? 158  LEU H CD1  1 
ATOM   10478 C CD2  . LEU C 3 155 ? 178.552 181.529 129.160 1.00 123.07 ? 158  LEU H CD2  1 
ATOM   10479 H H    . LEU C 3 155 ? 178.800 177.019 127.784 1.00 125.48 ? 158  LEU H H    1 
ATOM   10480 H HA   . LEU C 3 155 ? 179.015 177.436 130.383 1.00 124.23 ? 158  LEU H HA   1 
ATOM   10481 H HB2  . LEU C 3 155 ? 179.768 179.138 129.148 1.00 124.83 ? 158  LEU H HB2  1 
ATOM   10482 H HB3  . LEU C 3 155 ? 178.503 179.116 128.202 1.00 124.54 ? 158  LEU H HB3  1 
ATOM   10483 H HG   . LEU C 3 155 ? 177.250 180.158 129.906 1.00 124.06 ? 158  LEU H HG   1 
ATOM   10484 H HD11 . LEU C 3 155 ? 178.346 181.027 131.764 1.00 124.85 ? 158  LEU H HD11 1 
ATOM   10485 H HD12 . LEU C 3 155 ? 178.469 179.444 131.755 1.00 124.58 ? 158  LEU H HD12 1 
ATOM   10486 H HD13 . LEU C 3 155 ? 179.696 180.338 131.292 1.00 124.22 ? 158  LEU H HD13 1 
ATOM   10487 H HD21 . LEU C 3 155 ? 178.170 182.272 129.653 1.00 123.88 ? 158  LEU H HD21 1 
ATOM   10488 H HD22 . LEU C 3 155 ? 179.516 181.623 129.113 1.00 124.45 ? 158  LEU H HD22 1 
ATOM   10489 H HD23 . LEU C 3 155 ? 178.179 181.499 128.265 1.00 124.06 ? 158  LEU H HD23 1 
ATOM   10490 N N    . VAL C 3 156 ? 176.786 177.562 131.363 1.00 115.19 ? 159  VAL H N    1 
ATOM   10491 C CA   . VAL C 3 156 ? 175.461 177.640 131.964 1.00 116.46 ? 159  VAL H CA   1 
ATOM   10492 C C    . VAL C 3 156 ? 175.288 179.039 132.534 1.00 118.98 ? 159  VAL H C    1 
ATOM   10493 O O    . VAL C 3 156 ? 176.105 179.490 133.346 1.00 125.33 ? 159  VAL H O    1 
ATOM   10494 C CB   . VAL C 3 156 ? 175.283 176.571 133.055 1.00 115.11 ? 159  VAL H CB   1 
ATOM   10495 C CG1  . VAL C 3 156 ? 173.990 176.799 133.814 1.00 119.55 ? 159  VAL H CG1  1 
ATOM   10496 C CG2  . VAL C 3 156 ? 175.310 175.181 132.445 1.00 115.70 ? 159  VAL H CG2  1 
ATOM   10497 H H    . VAL C 3 156 ? 177.417 177.509 131.945 1.00 118.54 ? 159  VAL H H    1 
ATOM   10498 H HA   . VAL C 3 156 ? 174.785 177.498 131.282 1.00 118.89 ? 159  VAL H HA   1 
ATOM   10499 H HB   . VAL C 3 156 ? 176.017 176.637 133.686 1.00 118.10 ? 159  VAL H HB   1 
ATOM   10500 H HG11 . VAL C 3 156 ? 173.747 175.980 134.273 1.00 118.43 ? 159  VAL H HG11 1 
ATOM   10501 H HG12 . VAL C 3 156 ? 174.120 177.512 134.458 1.00 118.64 ? 159  VAL H HG12 1 
ATOM   10502 H HG13 . VAL C 3 156 ? 173.296 177.041 133.182 1.00 119.22 ? 159  VAL H HG13 1 
ATOM   10503 H HG21 . VAL C 3 156 ? 175.365 174.525 133.157 1.00 118.30 ? 159  VAL H HG21 1 
ATOM   10504 H HG22 . VAL C 3 156 ? 174.496 175.048 131.935 1.00 118.29 ? 159  VAL H HG22 1 
ATOM   10505 H HG23 . VAL C 3 156 ? 176.083 175.104 131.864 1.00 118.25 ? 159  VAL H HG23 1 
ATOM   10506 N N    . LYS C 3 157 ? 174.229 179.727 132.116 1.00 112.22 ? 160  LYS H N    1 
ATOM   10507 C CA   . LYS C 3 157 ? 174.034 181.130 132.442 1.00 111.69 ? 160  LYS H CA   1 
ATOM   10508 C C    . LYS C 3 157 ? 172.587 181.369 132.847 1.00 116.54 ? 160  LYS H C    1 
ATOM   10509 O O    . LYS C 3 157 ? 171.670 180.694 132.370 1.00 117.37 ? 160  LYS H O    1 
ATOM   10510 C CB   . LYS C 3 157 ? 174.398 182.029 131.254 1.00 112.47 ? 160  LYS H CB   1 
ATOM   10511 C CG   . LYS C 3 157 ? 174.421 183.512 131.576 1.00 116.16 ? 160  LYS H CG   1 
ATOM   10512 C CD   . LYS C 3 157 ? 174.494 184.348 130.307 1.00 116.79 ? 160  LYS H CD   1 
ATOM   10513 C CE   . LYS C 3 157 ? 175.224 185.665 130.528 1.00 115.05 ? 160  LYS H CE   1 
ATOM   10514 N NZ   . LYS C 3 157 ? 174.278 186.778 130.813 1.00 114.14 ? 160  LYS H NZ   1 
ATOM   10515 H H    . LYS C 3 157 ? 173.600 179.394 131.633 1.00 115.64 ? 160  LYS H H    1 
ATOM   10516 H HA   . LYS C 3 157 ? 174.601 181.367 133.189 1.00 115.05 ? 160  LYS H HA   1 
ATOM   10517 H HB2  . LYS C 3 157 ? 175.280 181.783 130.937 1.00 115.26 ? 160  LYS H HB2  1 
ATOM   10518 H HB3  . LYS C 3 157 ? 173.746 181.891 130.549 1.00 115.02 ? 160  LYS H HB3  1 
ATOM   10519 H HG2  . LYS C 3 157 ? 173.613 183.755 132.052 1.00 115.61 ? 160  LYS H HG2  1 
ATOM   10520 H HG3  . LYS C 3 157 ? 175.200 183.704 132.120 1.00 115.44 ? 160  LYS H HG3  1 
ATOM   10521 H HD2  . LYS C 3 157 ? 174.971 183.849 129.625 1.00 115.54 ? 160  LYS H HD2  1 
ATOM   10522 H HD3  . LYS C 3 157 ? 173.594 184.549 130.006 1.00 115.46 ? 160  LYS H HD3  1 
ATOM   10523 H HE2  . LYS C 3 157 ? 175.831 185.583 131.280 1.00 114.99 ? 160  LYS H HE2  1 
ATOM   10524 H HE3  . LYS C 3 157 ? 175.719 185.891 129.725 1.00 114.94 ? 160  LYS H HE3  1 
ATOM   10525 H HZ1  . LYS C 3 157 ? 174.723 187.546 130.879 1.00 115.19 ? 160  LYS H HZ1  1 
ATOM   10526 H HZ2  . LYS C 3 157 ? 173.681 186.845 130.158 1.00 115.07 ? 160  LYS H HZ2  1 
ATOM   10527 H HZ3  . LYS C 3 157 ? 173.851 186.625 131.579 1.00 114.87 ? 160  LYS H HZ3  1 
ATOM   10528 N N    . ASP C 3 158 ? 172.401 182.342 133.735 1.00 124.47 ? 161  ASP H N    1 
ATOM   10529 C CA   . ASP C 3 158 ? 171.082 182.793 134.169 1.00 120.88 ? 161  ASP H CA   1 
ATOM   10530 C C    . ASP C 3 158 ? 170.236 181.624 134.670 1.00 118.75 ? 161  ASP H C    1 
ATOM   10531 O O    . ASP C 3 158 ? 169.190 181.288 134.114 1.00 121.21 ? 161  ASP H O    1 
ATOM   10532 C CB   . ASP C 3 158 ? 170.368 183.542 133.043 1.00 122.91 ? 161  ASP H CB   1 
ATOM   10533 C CG   . ASP C 3 158 ? 171.092 184.808 132.636 1.00 121.96 ? 161  ASP H CG   1 
ATOM   10534 O OD1  . ASP C 3 158 ? 171.167 185.742 133.461 1.00 121.16 ? 161  ASP H OD1  1 
ATOM   10535 O OD2  . ASP C 3 158 ? 171.581 184.871 131.489 1.00 121.40 ? 161  ASP H OD2  1 
ATOM   10536 H H    . ASP C 3 158 ? 173.045 182.770 134.111 1.00 121.17 ? 161  ASP H H    1 
ATOM   10537 H HA   . ASP C 3 158 ? 171.195 183.412 134.908 1.00 120.45 ? 161  ASP H HA   1 
ATOM   10538 H HB2  . ASP C 3 158 ? 170.311 182.965 132.265 1.00 121.09 ? 161  ASP H HB2  1 
ATOM   10539 H HB3  . ASP C 3 158 ? 169.478 183.788 133.341 1.00 120.92 ? 161  ASP H HB3  1 
ATOM   10540 N N    . TYR C 3 159 ? 170.715 181.001 135.742 1.00 113.39 ? 162  TYR H N    1 
ATOM   10541 C CA   . TYR C 3 159 ? 169.980 179.946 136.420 1.00 114.69 ? 162  TYR H CA   1 
ATOM   10542 C C    . TYR C 3 159 ? 169.884 180.282 137.898 1.00 115.31 ? 162  TYR H C    1 
ATOM   10543 O O    . TYR C 3 159 ? 170.773 180.922 138.464 1.00 119.49 ? 162  TYR H O    1 
ATOM   10544 C CB   . TYR C 3 159 ? 170.645 178.578 136.234 1.00 115.97 ? 162  TYR H CB   1 
ATOM   10545 C CG   . TYR C 3 159 ? 171.710 178.260 137.256 1.00 115.78 ? 162  TYR H CG   1 
ATOM   10546 C CD1  . TYR C 3 159 ? 172.994 178.765 137.129 1.00 114.73 ? 162  TYR H CD1  1 
ATOM   10547 C CD2  . TYR C 3 159 ? 171.432 177.448 138.346 1.00 116.35 ? 162  TYR H CD2  1 
ATOM   10548 C CE1  . TYR C 3 159 ? 173.970 178.473 138.059 1.00 115.41 ? 162  TYR H CE1  1 
ATOM   10549 C CE2  . TYR C 3 159 ? 172.401 177.151 139.281 1.00 116.84 ? 162  TYR H CE2  1 
ATOM   10550 C CZ   . TYR C 3 159 ? 173.667 177.668 139.134 1.00 118.48 ? 162  TYR H CZ   1 
ATOM   10551 O OH   . TYR C 3 159 ? 174.634 177.372 140.065 1.00 123.61 ? 162  TYR H OH   1 
ATOM   10552 H H    . TYR C 3 159 ? 171.477 181.176 136.101 1.00 116.85 ? 162  TYR H H    1 
ATOM   10553 H HA   . TYR C 3 159 ? 169.080 179.896 136.061 1.00 117.40 ? 162  TYR H HA   1 
ATOM   10554 H HB2  . TYR C 3 159 ? 169.965 177.888 136.288 1.00 116.88 ? 162  TYR H HB2  1 
ATOM   10555 H HB3  . TYR C 3 159 ? 171.064 178.560 135.361 1.00 117.23 ? 162  TYR H HB3  1 
ATOM   10556 H HD1  . TYR C 3 159 ? 173.201 179.309 136.404 1.00 116.78 ? 162  TYR H HD1  1 
ATOM   10557 H HD2  . TYR C 3 159 ? 170.576 177.099 138.448 1.00 116.81 ? 162  TYR H HD2  1 
ATOM   10558 H HE1  . TYR C 3 159 ? 174.828 178.821 137.962 1.00 117.06 ? 162  TYR H HE1  1 
ATOM   10559 H HE2  . TYR C 3 159 ? 172.198 176.607 140.007 1.00 116.67 ? 162  TYR H HE2  1 
ATOM   10560 H HH   . TYR C 3 159 ? 174.316 176.873 140.661 1.00 117.64 ? 162  TYR H HH   1 
ATOM   10561 N N    . PHE C 3 160 ? 168.785 179.849 138.519 1.00 111.55 ? 163  PHE H N    1 
ATOM   10562 C CA   . PHE C 3 160 ? 168.547 180.152 139.921 1.00 110.14 ? 163  PHE H CA   1 
ATOM   10563 C C    . PHE C 3 160 ? 167.510 179.189 140.470 1.00 108.28 ? 163  PHE H C    1 
ATOM   10564 O O    . PHE C 3 160 ? 166.550 178.872 139.756 1.00 107.63 ? 163  PHE H O    1 
ATOM   10565 C CB   . PHE C 3 160 ? 168.064 181.594 140.095 1.00 105.71 ? 163  PHE H CB   1 
ATOM   10566 C CG   . PHE C 3 160 ? 167.852 181.991 141.524 1.00 104.55 ? 163  PHE H CG   1 
ATOM   10567 C CD1  . PHE C 3 160 ? 168.897 182.478 142.286 1.00 108.61 ? 163  PHE H CD1  1 
ATOM   10568 C CD2  . PHE C 3 160 ? 166.604 181.873 142.108 1.00 105.50 ? 163  PHE H CD2  1 
ATOM   10569 C CE1  . PHE C 3 160 ? 168.701 182.842 143.601 1.00 107.02 ? 163  PHE H CE1  1 
ATOM   10570 C CE2  . PHE C 3 160 ? 166.403 182.236 143.422 1.00 108.79 ? 163  PHE H CE2  1 
ATOM   10571 C CZ   . PHE C 3 160 ? 167.452 182.720 144.170 1.00 106.80 ? 163  PHE H CZ   1 
ATOM   10572 H H    . PHE C 3 160 ? 168.166 179.382 138.148 1.00 109.41 ? 163  PHE H H    1 
ATOM   10573 H HA   . PHE C 3 160 ? 169.378 180.045 140.405 1.00 109.45 ? 163  PHE H HA   1 
ATOM   10574 H HB2  . PHE C 3 160 ? 168.725 182.194 139.716 1.00 108.21 ? 163  PHE H HB2  1 
ATOM   10575 H HB3  . PHE C 3 160 ? 167.219 181.699 139.630 1.00 108.54 ? 163  PHE H HB3  1 
ATOM   10576 H HD1  . PHE C 3 160 ? 169.742 182.562 141.906 1.00 108.62 ? 163  PHE H HD1  1 
ATOM   10577 H HD2  . PHE C 3 160 ? 165.891 181.546 141.607 1.00 108.74 ? 163  PHE H HD2  1 
ATOM   10578 H HE1  . PHE C 3 160 ? 169.412 183.169 144.105 1.00 108.23 ? 163  PHE H HE1  1 
ATOM   10579 H HE2  . PHE C 3 160 ? 165.559 182.152 143.803 1.00 109.02 ? 163  PHE H HE2  1 
ATOM   10580 H HZ   . PHE C 3 160 ? 167.318 182.965 145.057 1.00 108.03 ? 163  PHE H HZ   1 
ATOM   10581 N N    . PRO C 3 161 ? 167.659 178.702 141.709 1.00 114.48 ? 164  PRO H N    1 
ATOM   10582 C CA   . PRO C 3 161 ? 168.782 178.876 142.636 1.00 116.79 ? 164  PRO H CA   1 
ATOM   10583 C C    . PRO C 3 161 ? 169.814 177.766 142.470 1.00 120.96 ? 164  PRO H C    1 
ATOM   10584 O O    . PRO C 3 161 ? 169.808 177.062 141.466 1.00 123.36 ? 164  PRO H O    1 
ATOM   10585 C CB   . PRO C 3 161 ? 168.091 178.839 144.000 1.00 112.49 ? 164  PRO H CB   1 
ATOM   10586 C CG   . PRO C 3 161 ? 166.967 177.860 143.804 1.00 114.60 ? 164  PRO H CG   1 
ATOM   10587 C CD   . PRO C 3 161 ? 166.555 177.963 142.346 1.00 115.36 ? 164  PRO H CD   1 
ATOM   10588 H HA   . PRO C 3 161 ? 169.207 179.738 142.519 1.00 115.68 ? 164  PRO H HA   1 
ATOM   10589 H HB2  . PRO C 3 161 ? 168.708 178.527 144.680 1.00 115.05 ? 164  PRO H HB2  1 
ATOM   10590 H HB3  . PRO C 3 161 ? 167.748 179.719 144.219 1.00 114.78 ? 164  PRO H HB3  1 
ATOM   10591 H HG2  . PRO C 3 161 ? 167.280 176.964 144.005 1.00 115.92 ? 164  PRO H HG2  1 
ATOM   10592 H HG3  . PRO C 3 161 ? 166.227 178.098 144.384 1.00 115.38 ? 164  PRO H HG3  1 
ATOM   10593 H HD2  . PRO C 3 161 ? 166.473 177.079 141.956 1.00 115.83 ? 164  PRO H HD2  1 
ATOM   10594 H HD3  . PRO C 3 161 ? 165.727 178.462 142.266 1.00 115.77 ? 164  PRO H HD3  1 
ATOM   10595 N N    . GLU C 3 162 ? 170.712 177.587 143.432 1.00 121.93 ? 165  GLU H N    1 
ATOM   10596 C CA   . GLU C 3 162 ? 171.698 176.522 143.362 1.00 118.99 ? 165  GLU H CA   1 
ATOM   10597 C C    . GLU C 3 162 ? 171.080 175.191 143.771 1.00 120.22 ? 165  GLU H C    1 
ATOM   10598 O O    . GLU C 3 162 ? 170.031 175.156 144.420 1.00 123.10 ? 165  GLU H O    1 
ATOM   10599 C CB   . GLU C 3 162 ? 172.881 176.834 144.272 1.00 118.68 ? 165  GLU H CB   1 
ATOM   10600 C CG   . GLU C 3 162 ? 173.297 178.287 144.274 1.00 122.10 ? 165  GLU H CG   1 
ATOM   10601 C CD   . GLU C 3 162 ? 172.752 179.041 145.469 1.00 123.19 ? 165  GLU H CD   1 
ATOM   10602 O OE1  . GLU C 3 162 ? 171.520 179.023 145.670 1.00 121.08 ? 165  GLU H OE1  1 
ATOM   10603 O OE2  . GLU C 3 162 ? 173.555 179.653 146.205 1.00 121.68 ? 165  GLU H OE2  1 
ATOM   10604 H H    . GLU C 3 162 ? 170.765 178.071 144.140 1.00 119.68 ? 165  GLU H H    1 
ATOM   10605 H HA   . GLU C 3 162 ? 172.019 176.452 142.450 1.00 119.20 ? 165  GLU H HA   1 
ATOM   10606 H HB2  . GLU C 3 162 ? 172.644 176.594 145.181 1.00 119.70 ? 165  GLU H HB2  1 
ATOM   10607 H HB3  . GLU C 3 162 ? 173.645 176.310 143.985 1.00 119.46 ? 165  GLU H HB3  1 
ATOM   10608 H HG2  . GLU C 3 162 ? 174.266 178.339 144.301 1.00 120.09 ? 165  GLU H HG2  1 
ATOM   10609 H HG3  . GLU C 3 162 ? 172.963 178.712 143.470 1.00 119.98 ? 165  GLU H HG3  1 
ATOM   10610 N N    . PRO C 3 163 ? 171.713 174.067 143.407 1.00 110.44 ? 166  PRO H N    1 
ATOM   10611 C CA   . PRO C 3 163 ? 172.891 173.916 142.551 1.00 108.23 ? 166  PRO H CA   1 
ATOM   10612 C C    . PRO C 3 163 ? 172.531 173.360 141.181 1.00 113.13 ? 166  PRO H C    1 
ATOM   10613 O O    . PRO C 3 163 ? 171.470 172.766 141.010 1.00 112.80 ? 166  PRO H O    1 
ATOM   10614 C CB   . PRO C 3 163 ? 173.749 172.940 143.358 1.00 110.41 ? 166  PRO H CB   1 
ATOM   10615 C CG   . PRO C 3 163 ? 172.730 172.019 144.004 1.00 113.16 ? 166  PRO H CG   1 
ATOM   10616 C CD   . PRO C 3 163 ? 171.428 172.805 144.111 1.00 113.52 ? 166  PRO H CD   1 
ATOM   10617 H HA   . PRO C 3 163 ? 173.372 174.749 142.446 1.00 111.80 ? 166  PRO H HA   1 
ATOM   10618 H HB2  . PRO C 3 163 ? 174.337 172.447 142.764 1.00 112.01 ? 166  PRO H HB2  1 
ATOM   10619 H HB3  . PRO C 3 163 ? 174.257 173.423 144.029 1.00 112.40 ? 166  PRO H HB3  1 
ATOM   10620 H HG2  . PRO C 3 163 ? 172.605 171.235 143.447 1.00 112.67 ? 166  PRO H HG2  1 
ATOM   10621 H HG3  . PRO C 3 163 ? 173.042 171.761 144.886 1.00 112.47 ? 166  PRO H HG3  1 
ATOM   10622 H HD2  . PRO C 3 163 ? 170.709 172.328 143.668 1.00 112.45 ? 166  PRO H HD2  1 
ATOM   10623 H HD3  . PRO C 3 163 ? 171.216 172.979 145.041 1.00 112.74 ? 166  PRO H HD3  1 
ATOM   10624 N N    . VAL C 3 164 ? 173.396 173.537 140.187 1.00 124.03 ? 167  VAL H N    1 
ATOM   10625 C CA   . VAL C 3 164 ? 173.225 172.943 138.866 1.00 125.75 ? 167  VAL H CA   1 
ATOM   10626 C C    . VAL C 3 164 ? 174.396 171.996 138.646 1.00 123.92 ? 167  VAL H C    1 
ATOM   10627 O O    . VAL C 3 164 ? 175.557 172.419 138.690 1.00 120.86 ? 167  VAL H O    1 
ATOM   10628 C CB   . VAL C 3 164 ? 173.150 174.008 137.757 1.00 120.87 ? 167  VAL H CB   1 
ATOM   10629 C CG1  . VAL C 3 164 ? 174.403 174.864 137.730 1.00 118.53 ? 167  VAL H CG1  1 
ATOM   10630 C CG2  . VAL C 3 164 ? 172.925 173.360 136.400 1.00 120.79 ? 167  VAL H CG2  1 
ATOM   10631 H H    . VAL C 3 164 ? 174.112 174.007 140.260 1.00 121.78 ? 167  VAL H H    1 
ATOM   10632 H HA   . VAL C 3 164 ? 172.406 172.424 138.844 1.00 122.42 ? 167  VAL H HA   1 
ATOM   10633 H HB   . VAL C 3 164 ? 172.396 174.593 137.935 1.00 121.75 ? 167  VAL H HB   1 
ATOM   10634 H HG11 . VAL C 3 164 ? 174.218 175.673 137.229 1.00 120.96 ? 167  VAL H HG11 1 
ATOM   10635 H HG12 . VAL C 3 164 ? 174.665 175.088 138.636 1.00 121.89 ? 167  VAL H HG12 1 
ATOM   10636 H HG13 . VAL C 3 164 ? 175.108 174.363 137.294 1.00 121.36 ? 167  VAL H HG13 1 
ATOM   10637 H HG21 . VAL C 3 164 ? 172.847 174.058 135.730 1.00 121.28 ? 167  VAL H HG21 1 
ATOM   10638 H HG22 . VAL C 3 164 ? 173.678 172.786 136.190 1.00 121.61 ? 167  VAL H HG22 1 
ATOM   10639 H HG23 . VAL C 3 164 ? 172.108 172.840 136.430 1.00 122.19 ? 167  VAL H HG23 1 
ATOM   10640 N N    . THR C 3 165 ? 174.096 170.720 138.423 1.00 139.49 ? 168  THR H N    1 
ATOM   10641 C CA   . THR C 3 165 ? 175.110 169.687 138.256 1.00 139.03 ? 168  THR H CA   1 
ATOM   10642 C C    . THR C 3 165 ? 175.228 169.352 136.777 1.00 139.16 ? 168  THR H C    1 
ATOM   10643 O O    . THR C 3 165 ? 174.228 169.021 136.130 1.00 138.50 ? 168  THR H O    1 
ATOM   10644 C CB   . THR C 3 165 ? 174.763 168.436 139.063 1.00 138.86 ? 168  THR H CB   1 
ATOM   10645 O OG1  . THR C 3 165 ? 174.560 168.790 140.437 1.00 135.70 ? 168  THR H OG1  1 
ATOM   10646 C CG2  . THR C 3 165 ? 175.884 167.413 138.970 1.00 136.68 ? 168  THR H CG2  1 
ATOM   10647 H H    . THR C 3 165 ? 173.291 170.422 138.364 1.00 137.19 ? 168  THR H H    1 
ATOM   10648 H HA   . THR C 3 165 ? 175.967 170.021 138.564 1.00 137.06 ? 168  THR H HA   1 
ATOM   10649 H HB   . THR C 3 165 ? 173.952 168.037 138.709 1.00 137.50 ? 168  THR H HB   1 
ATOM   10650 H HG1  . THR C 3 165 ? 174.363 168.107 140.883 1.00 136.96 ? 168  THR H HG1  1 
ATOM   10651 H HG21 . THR C 3 165 ? 175.713 166.679 139.581 1.00 137.27 ? 168  THR H HG21 1 
ATOM   10652 H HG22 . THR C 3 165 ? 175.942 167.063 138.067 1.00 137.22 ? 168  THR H HG22 1 
ATOM   10653 H HG23 . THR C 3 165 ? 176.729 167.827 139.204 1.00 136.85 ? 168  THR H HG23 1 
ATOM   10654 N N    . VAL C 3 166 ? 176.446 169.436 136.248 1.00 134.46 ? 169  VAL H N    1 
ATOM   10655 C CA   . VAL C 3 166 ? 176.721 169.191 134.838 1.00 135.82 ? 169  VAL H CA   1 
ATOM   10656 C C    . VAL C 3 166 ? 177.732 168.059 134.736 1.00 136.41 ? 169  VAL H C    1 
ATOM   10657 O O    . VAL C 3 166 ? 178.765 168.079 135.414 1.00 135.92 ? 169  VAL H O    1 
ATOM   10658 C CB   . VAL C 3 166 ? 177.241 170.456 134.130 1.00 134.36 ? 169  VAL H CB   1 
ATOM   10659 C CG1  . VAL C 3 166 ? 178.528 170.947 134.777 1.00 133.32 ? 169  VAL H CG1  1 
ATOM   10660 C CG2  . VAL C 3 166 ? 177.453 170.189 132.647 1.00 133.97 ? 169  VAL H CG2  1 
ATOM   10661 H H    . VAL C 3 166 ? 177.148 169.637 136.702 1.00 134.42 ? 169  VAL H H    1 
ATOM   10662 H HA   . VAL C 3 166 ? 175.905 168.910 134.394 1.00 134.87 ? 169  VAL H HA   1 
ATOM   10663 H HB   . VAL C 3 166 ? 176.578 171.159 134.215 1.00 134.76 ? 169  VAL H HB   1 
ATOM   10664 H HG11 . VAL C 3 166 ? 178.734 171.830 134.433 1.00 134.72 ? 169  VAL H HG11 1 
ATOM   10665 H HG12 . VAL C 3 166 ? 178.408 170.989 135.738 1.00 134.60 ? 169  VAL H HG12 1 
ATOM   10666 H HG13 . VAL C 3 166 ? 179.247 170.333 134.560 1.00 134.75 ? 169  VAL H HG13 1 
ATOM   10667 H HG21 . VAL C 3 166 ? 177.628 171.031 132.198 1.00 134.36 ? 169  VAL H HG21 1 
ATOM   10668 H HG22 . VAL C 3 166 ? 178.209 169.592 132.536 1.00 134.52 ? 169  VAL H HG22 1 
ATOM   10669 H HG23 . VAL C 3 166 ? 176.652 169.782 132.282 1.00 134.75 ? 169  VAL H HG23 1 
ATOM   10670 N N    . SER C 3 167 ? 177.428 167.076 133.899 1.00 146.84 ? 170  SER H N    1 
ATOM   10671 C CA   . SER C 3 167 ? 178.315 165.960 133.607 1.00 146.03 ? 170  SER H CA   1 
ATOM   10672 C C    . SER C 3 167 ? 178.566 165.904 132.104 1.00 144.17 ? 170  SER H C    1 
ATOM   10673 O O    . SER C 3 167 ? 178.049 166.717 131.334 1.00 144.71 ? 170  SER H O    1 
ATOM   10674 C CB   . SER C 3 167 ? 177.721 164.645 134.118 1.00 147.59 ? 170  SER H CB   1 
ATOM   10675 O OG   . SER C 3 167 ? 176.506 164.346 133.455 1.00 147.89 ? 170  SER H OG   1 
ATOM   10676 H H    . SER C 3 167 ? 176.683 167.033 133.471 1.00 145.58 ? 170  SER H H    1 
ATOM   10677 H HA   . SER C 3 167 ? 179.165 166.101 134.051 1.00 145.30 ? 170  SER H HA   1 
ATOM   10678 H HB2  . SER C 3 167 ? 178.354 163.929 133.954 1.00 145.80 ? 170  SER H HB2  1 
ATOM   10679 H HB3  . SER C 3 167 ? 177.550 164.724 135.069 1.00 145.85 ? 170  SER H HB3  1 
ATOM   10680 H HG   . SER C 3 167 ? 175.928 164.926 133.642 1.00 145.69 ? 170  SER H HG   1 
ATOM   10681 N N    . TRP C 3 168 ? 179.371 164.930 131.687 1.00 145.07 ? 171  TRP H N    1 
ATOM   10682 C CA   . TRP C 3 168 ? 179.737 164.781 130.286 1.00 148.47 ? 171  TRP H CA   1 
ATOM   10683 C C    . TRP C 3 168 ? 179.569 163.326 129.880 1.00 150.86 ? 171  TRP H C    1 
ATOM   10684 O O    . TRP C 3 168 ? 180.010 162.424 130.598 1.00 151.62 ? 171  TRP H O    1 
ATOM   10685 C CB   . TRP C 3 168 ? 181.179 165.244 130.047 1.00 150.17 ? 171  TRP H CB   1 
ATOM   10686 C CG   . TRP C 3 168 ? 181.336 166.737 130.088 1.00 147.91 ? 171  TRP H CG   1 
ATOM   10687 C CD1  . TRP C 3 168 ? 181.543 167.505 131.196 1.00 146.19 ? 171  TRP H CD1  1 
ATOM   10688 C CD2  . TRP C 3 168 ? 181.309 167.639 128.975 1.00 147.16 ? 171  TRP H CD2  1 
ATOM   10689 N NE1  . TRP C 3 168 ? 181.640 168.828 130.843 1.00 146.51 ? 171  TRP H NE1  1 
ATOM   10690 C CE2  . TRP C 3 168 ? 181.501 168.937 129.485 1.00 145.12 ? 171  TRP H CE2  1 
ATOM   10691 C CE3  . TRP C 3 168 ? 181.140 167.475 127.598 1.00 148.00 ? 171  TRP H CE3  1 
ATOM   10692 C CZ2  . TRP C 3 168 ? 181.528 170.064 128.669 1.00 143.93 ? 171  TRP H CZ2  1 
ATOM   10693 C CZ3  . TRP C 3 168 ? 181.167 168.595 126.788 1.00 147.61 ? 171  TRP H CZ3  1 
ATOM   10694 C CH2  . TRP C 3 168 ? 181.360 169.873 127.326 1.00 145.25 ? 171  TRP H CH2  1 
ATOM   10695 H H    . TRP C 3 168 ? 179.720 164.338 132.203 1.00 147.09 ? 171  TRP H H    1 
ATOM   10696 H HA   . TRP C 3 168 ? 179.148 165.320 129.735 1.00 147.41 ? 171  TRP H HA   1 
ATOM   10697 H HB2  . TRP C 3 168 ? 181.749 164.865 130.733 1.00 147.87 ? 171  TRP H HB2  1 
ATOM   10698 H HB3  . TRP C 3 168 ? 181.466 164.938 129.172 1.00 147.93 ? 171  TRP H HB3  1 
ATOM   10699 H HD1  . TRP C 3 168 ? 181.605 167.180 132.065 1.00 147.26 ? 171  TRP H HD1  1 
ATOM   10700 H HE1  . TRP C 3 168 ? 181.769 169.482 131.387 1.00 147.71 ? 171  TRP H HE1  1 
ATOM   10701 H HE3  . TRP C 3 168 ? 181.010 166.629 127.233 1.00 147.45 ? 171  TRP H HE3  1 
ATOM   10702 H HZ2  . TRP C 3 168 ? 181.656 170.914 129.023 1.00 146.82 ? 171  TRP H HZ2  1 
ATOM   10703 H HZ3  . TRP C 3 168 ? 181.055 168.499 125.870 1.00 147.60 ? 171  TRP H HZ3  1 
ATOM   10704 H HH2  . TRP C 3 168 ? 181.373 170.609 126.757 1.00 147.08 ? 171  TRP H HH2  1 
ATOM   10705 N N    . ASN C 3 169 ? 178.935 163.105 128.730 1.00 155.85 ? 172  ASN H N    1 
ATOM   10706 C CA   . ASN C 3 169 ? 178.666 161.761 128.224 1.00 155.12 ? 172  ASN H CA   1 
ATOM   10707 C C    . ASN C 3 169 ? 178.002 160.899 129.294 1.00 155.75 ? 172  ASN H C    1 
ATOM   10708 O O    . ASN C 3 169 ? 178.472 159.813 129.640 1.00 155.78 ? 172  ASN H O    1 
ATOM   10709 C CB   . ASN C 3 169 ? 179.947 161.103 127.716 1.00 155.95 ? 172  ASN H CB   1 
ATOM   10710 C CG   . ASN C 3 169 ? 180.738 162.005 126.795 1.00 156.22 ? 172  ASN H CG   1 
ATOM   10711 O OD1  . ASN C 3 169 ? 180.222 162.998 126.281 1.00 154.84 ? 172  ASN H OD1  1 
ATOM   10712 N ND2  . ASN C 3 169 ? 181.999 161.657 126.574 1.00 156.23 ? 172  ASN H ND2  1 
ATOM   10713 H H    . ASN C 3 169 ? 178.652 163.731 128.215 1.00 155.08 ? 172  ASN H H    1 
ATOM   10714 H HA   . ASN C 3 169 ? 178.053 161.826 127.476 1.00 155.17 ? 172  ASN H HA   1 
ATOM   10715 H HB2  . ASN C 3 169 ? 180.510 160.879 128.473 1.00 155.42 ? 172  ASN H HB2  1 
ATOM   10716 H HB3  . ASN C 3 169 ? 179.717 160.300 127.224 1.00 155.38 ? 172  ASN H HB3  1 
ATOM   10717 H HD21 . ASN C 3 169 ? 182.324 160.955 126.949 1.00 155.33 ? 172  ASN H HD21 1 
ATOM   10718 H HD22 . ASN C 3 169 ? 182.491 162.133 126.058 1.00 155.54 ? 172  ASN H HD22 1 
ATOM   10719 N N    . SER C 3 170 ? 176.889 161.401 129.828 1.00 153.98 ? 173  SER H N    1 
ATOM   10720 C CA   . SER C 3 170 ? 176.138 160.704 130.869 1.00 153.66 ? 173  SER H CA   1 
ATOM   10721 C C    . SER C 3 170 ? 177.025 160.356 132.060 1.00 154.78 ? 173  SER H C    1 
ATOM   10722 O O    . SER C 3 170 ? 176.795 159.361 132.750 1.00 156.23 ? 173  SER H O    1 
ATOM   10723 C CB   . SER C 3 170 ? 175.473 159.440 130.315 1.00 154.67 ? 173  SER H CB   1 
ATOM   10724 O OG   . SER C 3 170 ? 176.310 158.309 130.478 1.00 156.43 ? 173  SER H OG   1 
ATOM   10725 H H    . SER C 3 170 ? 176.540 162.151 129.594 1.00 154.37 ? 173  SER H H    1 
ATOM   10726 H HA   . SER C 3 170 ? 175.434 161.290 131.188 1.00 154.28 ? 173  SER H HA   1 
ATOM   10727 H HB2  . SER C 3 170 ? 174.642 159.288 130.790 1.00 154.49 ? 173  SER H HB2  1 
ATOM   10728 H HB3  . SER C 3 170 ? 175.296 159.567 129.370 1.00 154.51 ? 173  SER H HB3  1 
ATOM   10729 H HG   . SER C 3 170 ? 176.306 158.058 131.280 1.00 154.86 ? 173  SER H HG   1 
ATOM   10730 N N    . GLY C 3 171 ? 178.046 161.173 132.308 1.00 154.20 ? 174  GLY H N    1 
ATOM   10731 C CA   . GLY C 3 171 ? 178.977 160.923 133.386 1.00 153.90 ? 174  GLY H CA   1 
ATOM   10732 C C    . GLY C 3 171 ? 180.093 159.959 133.055 1.00 155.69 ? 174  GLY H C    1 
ATOM   10733 O O    . GLY C 3 171 ? 180.959 159.726 133.908 1.00 154.34 ? 174  GLY H O    1 
ATOM   10734 H H    . GLY C 3 171 ? 178.218 161.884 131.857 1.00 154.19 ? 174  GLY H H    1 
ATOM   10735 H HA2  . GLY C 3 171 ? 179.379 161.764 133.654 1.00 153.98 ? 174  GLY H HA2  1 
ATOM   10736 H HA3  . GLY C 3 171 ? 178.490 160.568 134.146 1.00 154.11 ? 174  GLY H HA3  1 
ATOM   10737 N N    . ALA C 3 172 ? 180.105 159.388 131.848 1.00 160.64 ? 175  ALA H N    1 
ATOM   10738 C CA   . ALA C 3 172 ? 181.188 158.485 131.474 1.00 160.65 ? 175  ALA H CA   1 
ATOM   10739 C C    . ALA C 3 172 ? 182.517 159.219 131.377 1.00 160.46 ? 175  ALA H C    1 
ATOM   10740 O O    . ALA C 3 172 ? 183.559 158.665 131.747 1.00 160.06 ? 175  ALA H O    1 
ATOM   10741 C CB   . ALA C 3 172 ? 180.864 157.798 130.149 1.00 159.04 ? 175  ALA H CB   1 
ATOM   10742 H H    . ALA C 3 172 ? 179.509 159.505 131.240 1.00 159.42 ? 175  ALA H H    1 
ATOM   10743 H HA   . ALA C 3 172 ? 181.274 157.799 132.154 1.00 159.92 ? 175  ALA H HA   1 
ATOM   10744 H HB1  . ALA C 3 172 ? 181.593 157.202 129.917 1.00 159.56 ? 175  ALA H HB1  1 
ATOM   10745 H HB2  . ALA C 3 172 ? 180.042 157.293 130.248 1.00 159.55 ? 175  ALA H HB2  1 
ATOM   10746 H HB3  . ALA C 3 172 ? 180.757 158.473 129.461 1.00 159.36 ? 175  ALA H HB3  1 
ATOM   10747 N N    . LEU C 3 173 ? 182.505 160.457 130.889 1.00 159.01 ? 176  LEU H N    1 
ATOM   10748 C CA   . LEU C 3 173 ? 183.717 161.264 130.766 1.00 159.35 ? 176  LEU H CA   1 
ATOM   10749 C C    . LEU C 3 173 ? 183.963 161.957 132.099 1.00 160.10 ? 176  LEU H C    1 
ATOM   10750 O O    . LEU C 3 173 ? 183.242 162.884 132.474 1.00 159.80 ? 176  LEU H O    1 
ATOM   10751 C CB   . LEU C 3 173 ? 183.577 162.274 129.632 1.00 157.81 ? 176  LEU H CB   1 
ATOM   10752 C CG   . LEU C 3 173 ? 184.736 163.261 129.476 1.00 156.12 ? 176  LEU H CG   1 
ATOM   10753 C CD1  . LEU C 3 173 ? 186.024 162.534 129.127 1.00 155.94 ? 176  LEU H CD1  1 
ATOM   10754 C CD2  . LEU C 3 173 ? 184.403 164.310 128.431 1.00 155.52 ? 176  LEU H CD2  1 
ATOM   10755 H H    . LEU C 3 173 ? 181.795 160.858 130.616 1.00 157.54 ? 176  LEU H H    1 
ATOM   10756 H HA   . LEU C 3 173 ? 184.472 160.686 130.574 1.00 157.62 ? 176  LEU H HA   1 
ATOM   10757 H HB2  . LEU C 3 173 ? 183.497 161.786 128.797 1.00 157.42 ? 176  LEU H HB2  1 
ATOM   10758 H HB3  . LEU C 3 173 ? 182.772 162.792 129.782 1.00 157.54 ? 176  LEU H HB3  1 
ATOM   10759 H HG   . LEU C 3 173 ? 184.874 163.722 130.318 1.00 157.47 ? 176  LEU H HG   1 
ATOM   10760 H HD11 . LEU C 3 173 ? 186.727 163.187 128.984 1.00 157.53 ? 176  LEU H HD11 1 
ATOM   10761 H HD12 . LEU C 3 173 ? 186.264 161.946 129.860 1.00 157.31 ? 176  LEU H HD12 1 
ATOM   10762 H HD13 . LEU C 3 173 ? 185.884 162.015 128.319 1.00 157.22 ? 176  LEU H HD13 1 
ATOM   10763 H HD21 . LEU C 3 173 ? 185.186 164.468 127.880 1.00 157.24 ? 176  LEU H HD21 1 
ATOM   10764 H HD22 . LEU C 3 173 ? 183.671 163.985 127.884 1.00 157.14 ? 176  LEU H HD22 1 
ATOM   10765 H HD23 . LEU C 3 173 ? 184.140 165.128 128.879 1.00 157.42 ? 176  LEU H HD23 1 
ATOM   10766 N N    . THR C 3 174 ? 184.988 161.502 132.823 1.00 162.99 ? 177  THR H N    1 
ATOM   10767 C CA   . THR C 3 174 ? 185.369 162.097 134.099 1.00 162.04 ? 177  THR H CA   1 
ATOM   10768 C C    . THR C 3 174 ? 186.840 162.497 134.122 1.00 160.61 ? 177  THR H C    1 
ATOM   10769 O O    . THR C 3 174 ? 187.395 162.744 135.198 1.00 159.39 ? 177  THR H O    1 
ATOM   10770 C CB   . THR C 3 174 ? 185.069 161.135 135.251 1.00 162.36 ? 177  THR H CB   1 
ATOM   10771 O OG1  . THR C 3 174 ? 186.119 160.165 135.353 1.00 163.09 ? 177  THR H OG1  1 
ATOM   10772 C CG2  . THR C 3 174 ? 183.742 160.423 135.025 1.00 160.11 ? 177  THR H CG2  1 
ATOM   10773 H H    . THR C 3 174 ? 185.483 160.839 132.590 1.00 161.07 ? 177  THR H H    1 
ATOM   10774 H HA   . THR C 3 174 ? 184.844 162.900 134.242 1.00 161.14 ? 177  THR H HA   1 
ATOM   10775 H HB   . THR C 3 174 ? 185.011 161.634 136.080 1.00 161.12 ? 177  THR H HB   1 
ATOM   10776 H HG1  . THR C 3 174 ? 185.962 159.637 135.987 1.00 161.24 ? 177  THR H HG1  1 
ATOM   10777 H HG21 . THR C 3 174 ? 183.465 159.974 135.840 1.00 160.74 ? 177  THR H HG21 1 
ATOM   10778 H HG22 . THR C 3 174 ? 183.060 161.066 134.774 1.00 160.65 ? 177  THR H HG22 1 
ATOM   10779 H HG23 . THR C 3 174 ? 183.831 159.765 134.318 1.00 160.84 ? 177  THR H HG23 1 
ATOM   10780 N N    . SER C 3 175 ? 187.482 162.565 132.960 1.00 160.43 ? 178  SER H N    1 
ATOM   10781 C CA   . SER C 3 175 ? 188.891 162.916 132.848 1.00 161.27 ? 178  SER H CA   1 
ATOM   10782 C C    . SER C 3 175 ? 189.021 164.276 132.178 1.00 160.02 ? 178  SER H C    1 
ATOM   10783 O O    . SER C 3 175 ? 188.435 164.509 131.116 1.00 161.67 ? 178  SER H O    1 
ATOM   10784 C CB   . SER C 3 175 ? 189.654 161.856 132.051 1.00 160.59 ? 178  SER H CB   1 
ATOM   10785 O OG   . SER C 3 175 ? 188.948 161.496 130.876 1.00 159.53 ? 178  SER H OG   1 
ATOM   10786 H H    . SER C 3 175 ? 187.111 162.408 132.200 1.00 159.80 ? 178  SER H H    1 
ATOM   10787 H HA   . SER C 3 175 ? 189.284 162.973 133.733 1.00 159.94 ? 178  SER H HA   1 
ATOM   10788 H HB2  . SER C 3 175 ? 190.521 162.213 131.801 1.00 159.83 ? 178  SER H HB2  1 
ATOM   10789 H HB3  . SER C 3 175 ? 189.768 161.067 132.604 1.00 159.90 ? 178  SER H HB3  1 
ATOM   10790 H HG   . SER C 3 175 ? 188.828 162.173 130.395 1.00 159.88 ? 178  SER H HG   1 
ATOM   10791 N N    . GLY C 3 176 ? 189.788 165.169 132.799 1.00 140.46 ? 179  GLY H N    1 
ATOM   10792 C CA   . GLY C 3 176 ? 189.971 166.502 132.266 1.00 139.29 ? 179  GLY H CA   1 
ATOM   10793 C C    . GLY C 3 176 ? 188.797 167.432 132.462 1.00 139.25 ? 179  GLY H C    1 
ATOM   10794 O O    . GLY C 3 176 ? 188.763 168.498 131.839 1.00 138.61 ? 179  GLY H O    1 
ATOM   10795 H H    . GLY C 3 176 ? 190.211 165.021 133.532 1.00 140.63 ? 179  GLY H H    1 
ATOM   10796 H HA2  . GLY C 3 176 ? 190.745 166.906 132.688 1.00 140.27 ? 179  GLY H HA2  1 
ATOM   10797 H HA3  . GLY C 3 176 ? 190.146 166.439 131.314 1.00 139.93 ? 179  GLY H HA3  1 
ATOM   10798 N N    . VAL C 3 177 ? 187.836 167.068 133.305 1.00 138.91 ? 180  VAL H N    1 
ATOM   10799 C CA   . VAL C 3 177 ? 186.656 167.893 133.531 1.00 139.95 ? 180  VAL H CA   1 
ATOM   10800 C C    . VAL C 3 177 ? 186.995 169.008 134.508 1.00 141.29 ? 180  VAL H C    1 
ATOM   10801 O O    . VAL C 3 177 ? 187.769 168.817 135.454 1.00 142.31 ? 180  VAL H O    1 
ATOM   10802 C CB   . VAL C 3 177 ? 185.489 167.033 134.047 1.00 139.08 ? 180  VAL H CB   1 
ATOM   10803 C CG1  . VAL C 3 177 ? 185.619 166.794 135.544 1.00 138.46 ? 180  VAL H CG1  1 
ATOM   10804 C CG2  . VAL C 3 177 ? 184.160 167.696 133.725 1.00 138.27 ? 180  VAL H CG2  1 
ATOM   10805 H H    . VAL C 3 177 ? 187.844 166.340 133.762 1.00 139.82 ? 180  VAL H H    1 
ATOM   10806 H HA   . VAL C 3 177 ? 186.387 168.303 132.695 1.00 139.60 ? 180  VAL H HA   1 
ATOM   10807 H HB   . VAL C 3 177 ? 185.511 166.171 133.601 1.00 139.90 ? 180  VAL H HB   1 
ATOM   10808 H HG11 . VAL C 3 177 ? 185.063 166.038 135.790 1.00 139.63 ? 180  VAL H HG11 1 
ATOM   10809 H HG12 . VAL C 3 177 ? 186.546 166.603 135.755 1.00 139.70 ? 180  VAL H HG12 1 
ATOM   10810 H HG13 . VAL C 3 177 ? 185.327 167.586 136.021 1.00 139.26 ? 180  VAL H HG13 1 
ATOM   10811 H HG21 . VAL C 3 177 ? 183.446 167.190 134.145 1.00 139.54 ? 180  VAL H HG21 1 
ATOM   10812 H HG22 . VAL C 3 177 ? 184.170 168.603 134.068 1.00 139.62 ? 180  VAL H HG22 1 
ATOM   10813 H HG23 . VAL C 3 177 ? 184.036 167.707 132.763 1.00 139.59 ? 180  VAL H HG23 1 
ATOM   10814 N N    . HIS C 3 178 ? 186.411 170.183 134.281 1.00 135.42 ? 181  HIS H N    1 
ATOM   10815 C CA   . HIS C 3 178 ? 186.610 171.342 135.140 1.00 132.68 ? 181  HIS H CA   1 
ATOM   10816 C C    . HIS C 3 178 ? 185.317 172.137 135.160 1.00 133.40 ? 181  HIS H C    1 
ATOM   10817 O O    . HIS C 3 178 ? 184.864 172.617 134.114 1.00 133.36 ? 181  HIS H O    1 
ATOM   10818 C CB   . HIS C 3 178 ? 187.767 172.213 134.642 1.00 130.64 ? 181  HIS H CB   1 
ATOM   10819 C CG   . HIS C 3 178 ? 189.117 171.744 135.088 1.00 131.81 ? 181  HIS H CG   1 
ATOM   10820 N ND1  . HIS C 3 178 ? 189.301 170.606 135.842 1.00 134.53 ? 181  HIS H ND1  1 
ATOM   10821 C CD2  . HIS C 3 178 ? 190.351 172.262 134.882 1.00 130.39 ? 181  HIS H CD2  1 
ATOM   10822 C CE1  . HIS C 3 178 ? 190.589 170.442 136.082 1.00 133.27 ? 181  HIS H CE1  1 
ATOM   10823 N NE2  . HIS C 3 178 ? 191.248 171.434 135.510 1.00 130.69 ? 181  HIS H NE2  1 
ATOM   10824 H H    . HIS C 3 178 ? 185.882 170.333 133.620 1.00 132.91 ? 181  HIS H H    1 
ATOM   10825 H HA   . HIS C 3 178 ? 186.803 171.050 136.045 1.00 132.31 ? 181  HIS H HA   1 
ATOM   10826 H HB2  . HIS C 3 178 ? 187.759 172.217 133.672 1.00 132.16 ? 181  HIS H HB2  1 
ATOM   10827 H HB3  . HIS C 3 178 ? 187.642 173.116 134.975 1.00 132.04 ? 181  HIS H HB3  1 
ATOM   10828 H HD1  . HIS C 3 178 ? 188.676 170.082 136.115 1.00 132.94 ? 181  HIS H HD1  1 
ATOM   10829 H HD2  . HIS C 3 178 ? 190.553 173.034 134.404 1.00 132.00 ? 181  HIS H HD2  1 
ATOM   10830 H HE1  . HIS C 3 178 ? 190.967 169.747 136.570 1.00 132.59 ? 181  HIS H HE1  1 
ATOM   10831 N N    . THR C 3 179 ? 184.727 172.271 136.342 1.00 122.81 ? 182  THR H N    1 
ATOM   10832 C CA   . THR C 3 179 ? 183.496 173.029 136.536 1.00 120.68 ? 182  THR H CA   1 
ATOM   10833 C C    . THR C 3 179 ? 183.848 174.299 137.301 1.00 120.45 ? 182  THR H C    1 
ATOM   10834 O O    . THR C 3 179 ? 184.016 174.275 138.524 1.00 117.52 ? 182  THR H O    1 
ATOM   10835 C CB   . THR C 3 179 ? 182.453 172.202 137.280 1.00 117.59 ? 182  THR H CB   1 
ATOM   10836 O OG1  . THR C 3 179 ? 183.054 171.592 138.430 1.00 121.07 ? 182  THR H OG1  1 
ATOM   10837 C CG2  . THR C 3 179 ? 181.884 171.123 136.374 1.00 115.62 ? 182  THR H CG2  1 
ATOM   10838 H H    . THR C 3 179 ? 185.029 171.921 137.067 1.00 120.58 ? 182  THR H H    1 
ATOM   10839 H HA   . THR C 3 179 ? 183.130 173.279 135.674 1.00 120.05 ? 182  THR H HA   1 
ATOM   10840 H HB   . THR C 3 179 ? 181.727 172.778 137.564 1.00 119.56 ? 182  THR H HB   1 
ATOM   10841 H HG1  . THR C 3 179 ? 182.485 171.130 138.840 1.00 119.86 ? 182  THR H HG1  1 
ATOM   10842 H HG21 . THR C 3 179 ? 181.230 170.596 136.858 1.00 119.69 ? 182  THR H HG21 1 
ATOM   10843 H HG22 . THR C 3 179 ? 181.455 171.529 135.604 1.00 119.34 ? 182  THR H HG22 1 
ATOM   10844 H HG23 . THR C 3 179 ? 182.595 170.539 136.067 1.00 120.03 ? 182  THR H HG23 1 
ATOM   10845 N N    . PHE C 3 180 ? 183.954 175.402 136.580 1.00 118.34 ? 183  PHE H N    1 
ATOM   10846 C CA   . PHE C 3 180 ? 184.159 176.689 137.220 1.00 113.75 ? 183  PHE H CA   1 
ATOM   10847 C C    . PHE C 3 180 ? 182.904 177.041 138.006 1.00 116.64 ? 183  PHE H C    1 
ATOM   10848 O O    . PHE C 3 180 ? 181.818 177.147 137.405 1.00 118.68 ? 183  PHE H O    1 
ATOM   10849 C CB   . PHE C 3 180 ? 184.460 177.768 136.190 1.00 113.69 ? 183  PHE H CB   1 
ATOM   10850 C CG   . PHE C 3 180 ? 185.760 177.576 135.468 1.00 116.25 ? 183  PHE H CG   1 
ATOM   10851 C CD1  . PHE C 3 180 ? 186.957 177.915 136.070 1.00 117.70 ? 183  PHE H CD1  1 
ATOM   10852 C CD2  . PHE C 3 180 ? 185.783 177.069 134.182 1.00 119.09 ? 183  PHE H CD2  1 
ATOM   10853 C CE1  . PHE C 3 180 ? 188.154 177.745 135.405 1.00 118.80 ? 183  PHE H CE1  1 
ATOM   10854 C CE2  . PHE C 3 180 ? 186.977 176.896 133.514 1.00 118.55 ? 183  PHE H CE2  1 
ATOM   10855 C CZ   . PHE C 3 180 ? 188.163 177.234 134.125 1.00 119.45 ? 183  PHE H CZ   1 
ATOM   10856 H H    . PHE C 3 180 ? 183.913 175.433 135.722 1.00 118.00 ? 183  PHE H H    1 
ATOM   10857 H HA   . PHE C 3 180 ? 184.922 176.626 137.811 1.00 116.88 ? 183  PHE H HA   1 
ATOM   10858 H HB2  . PHE C 3 180 ? 183.754 177.767 135.531 1.00 117.04 ? 183  PHE H HB2  1 
ATOM   10859 H HB3  . PHE C 3 180 ? 184.492 178.628 136.638 1.00 116.69 ? 183  PHE H HB3  1 
ATOM   10860 H HD1  . PHE C 3 180 ? 186.957 178.259 136.934 1.00 117.04 ? 183  PHE H HD1  1 
ATOM   10861 H HD2  . PHE C 3 180 ? 184.985 176.838 133.765 1.00 117.93 ? 183  PHE H HD2  1 
ATOM   10862 H HE1  . PHE C 3 180 ? 188.954 177.973 135.820 1.00 116.74 ? 183  PHE H HE1  1 
ATOM   10863 H HE2  . PHE C 3 180 ? 186.980 176.552 132.651 1.00 117.23 ? 183  PHE H HE2  1 
ATOM   10864 H HZ   . PHE C 3 180 ? 188.968 177.118 133.674 1.00 117.28 ? 183  PHE H HZ   1 
ATOM   10865 N N    . PRO C 3 181 ? 183.000 177.248 139.326 1.00 110.68 ? 184  PRO H N    1 
ATOM   10866 C CA   . PRO C 3 181 ? 181.797 177.458 140.138 1.00 111.26 ? 184  PRO H CA   1 
ATOM   10867 C C    . PRO C 3 181 ? 181.013 178.681 139.696 1.00 110.87 ? 184  PRO H C    1 
ATOM   10868 O O    . PRO C 3 181 ? 181.569 179.662 139.199 1.00 111.61 ? 184  PRO H O    1 
ATOM   10869 C CB   . PRO C 3 181 ? 182.350 177.637 141.557 1.00 104.27 ? 184  PRO H CB   1 
ATOM   10870 C CG   . PRO C 3 181 ? 183.672 176.983 141.540 1.00 102.97 ? 184  PRO H CG   1 
ATOM   10871 C CD   . PRO C 3 181 ? 184.212 177.181 140.162 1.00 106.40 ? 184  PRO H CD   1 
ATOM   10872 H HA   . PRO C 3 181 ? 181.231 176.674 140.120 1.00 109.24 ? 184  PRO H HA   1 
ATOM   10873 H HB2  . PRO C 3 181 ? 182.438 178.582 141.757 1.00 107.76 ? 184  PRO H HB2  1 
ATOM   10874 H HB3  . PRO C 3 181 ? 181.761 177.204 142.195 1.00 107.75 ? 184  PRO H HB3  1 
ATOM   10875 H HG2  . PRO C 3 181 ? 184.250 177.402 142.196 1.00 107.51 ? 184  PRO H HG2  1 
ATOM   10876 H HG3  . PRO C 3 181 ? 183.568 176.038 141.733 1.00 107.77 ? 184  PRO H HG3  1 
ATOM   10877 H HD2  . PRO C 3 181 ? 184.708 178.013 140.108 1.00 108.41 ? 184  PRO H HD2  1 
ATOM   10878 H HD3  . PRO C 3 181 ? 184.761 176.421 139.915 1.00 108.47 ? 184  PRO H HD3  1 
ATOM   10879 N N    . ALA C 3 182 ? 179.700 178.610 139.893 1.00 112.03 ? 185  ALA H N    1 
ATOM   10880 C CA   . ALA C 3 182 ? 178.821 179.680 139.451 1.00 112.96 ? 185  ALA H CA   1 
ATOM   10881 C C    . ALA C 3 182 ? 179.109 180.960 140.223 1.00 106.55 ? 185  ALA H C    1 
ATOM   10882 O O    . ALA C 3 182 ? 179.359 180.936 141.431 1.00 107.70 ? 185  ALA H O    1 
ATOM   10883 C CB   . ALA C 3 182 ? 177.361 179.272 139.632 1.00 114.62 ? 185  ALA H CB   1 
ATOM   10884 H H    . ALA C 3 182 ? 179.297 177.958 140.283 1.00 111.31 ? 185  ALA H H    1 
ATOM   10885 H HA   . ALA C 3 182 ? 178.978 179.851 138.511 1.00 111.92 ? 185  ALA H HA   1 
ATOM   10886 H HB1  . ALA C 3 182 ? 176.797 179.972 139.272 1.00 111.94 ? 185  ALA H HB1  1 
ATOM   10887 H HB2  . ALA C 3 182 ? 177.204 178.442 139.154 1.00 111.86 ? 185  ALA H HB2  1 
ATOM   10888 H HB3  . ALA C 3 182 ? 177.180 179.149 140.577 1.00 111.44 ? 185  ALA H HB3  1 
ATOM   10889 N N    . VAL C 3 183 ? 179.070 182.082 139.513 1.00 96.28  ? 186  VAL H N    1 
ATOM   10890 C CA   . VAL C 3 183 ? 179.313 183.399 140.085 1.00 98.49  ? 186  VAL H CA   1 
ATOM   10891 C C    . VAL C 3 183 ? 178.061 184.240 139.883 1.00 102.23 ? 186  VAL H C    1 
ATOM   10892 O O    . VAL C 3 183 ? 177.527 184.310 138.770 1.00 103.90 ? 186  VAL H O    1 
ATOM   10893 C CB   . VAL C 3 183 ? 180.550 184.067 139.456 1.00 98.60  ? 186  VAL H CB   1 
ATOM   10894 C CG1  . VAL C 3 183 ? 180.187 184.799 138.173 1.00 100.77 ? 186  VAL H CG1  1 
ATOM   10895 C CG2  . VAL C 3 183 ? 181.201 185.016 140.448 1.00 99.38  ? 186  VAL H CG2  1 
ATOM   10896 H H    . VAL C 3 183 ? 178.901 182.105 138.670 1.00 100.71 ? 186  VAL H H    1 
ATOM   10897 H HA   . VAL C 3 183 ? 179.468 183.312 141.039 1.00 100.51 ? 186  VAL H HA   1 
ATOM   10898 H HB   . VAL C 3 183 ? 181.198 183.380 139.233 1.00 100.28 ? 186  VAL H HB   1 
ATOM   10899 H HG11 . VAL C 3 183 ? 181.004 185.054 137.716 1.00 100.75 ? 186  VAL H HG11 1 
ATOM   10900 H HG12 . VAL C 3 183 ? 179.665 184.208 137.608 1.00 100.30 ? 186  VAL H HG12 1 
ATOM   10901 H HG13 . VAL C 3 183 ? 179.673 185.590 138.392 1.00 100.47 ? 186  VAL H HG13 1 
ATOM   10902 H HG21 . VAL C 3 183 ? 181.974 185.427 140.031 1.00 100.56 ? 186  VAL H HG21 1 
ATOM   10903 H HG22 . VAL C 3 183 ? 180.559 185.698 140.700 1.00 100.21 ? 186  VAL H HG22 1 
ATOM   10904 H HG23 . VAL C 3 183 ? 181.476 184.514 141.232 1.00 100.45 ? 186  VAL H HG23 1 
ATOM   10905 N N    . LEU C 3 184 ? 177.586 184.859 140.960 1.00 102.40 ? 187  LEU H N    1 
ATOM   10906 C CA   . LEU C 3 184 ? 176.366 185.650 140.884 1.00 97.60  ? 187  LEU H CA   1 
ATOM   10907 C C    . LEU C 3 184 ? 176.537 186.806 139.909 1.00 97.33  ? 187  LEU H C    1 
ATOM   10908 O O    . LEU C 3 184 ? 177.555 187.503 139.914 1.00 103.29 ? 187  LEU H O    1 
ATOM   10909 C CB   . LEU C 3 184 ? 175.995 186.178 142.270 1.00 96.67  ? 187  LEU H CB   1 
ATOM   10910 C CG   . LEU C 3 184 ? 174.932 187.277 142.319 1.00 99.24  ? 187  LEU H CG   1 
ATOM   10911 C CD1  . LEU C 3 184 ? 174.029 187.081 143.522 1.00 100.40 ? 187  LEU H CD1  1 
ATOM   10912 C CD2  . LEU C 3 184 ? 175.577 188.655 142.366 1.00 106.60 ? 187  LEU H CD2  1 
ATOM   10913 H H    . LEU C 3 184 ? 177.949 184.836 141.739 1.00 101.75 ? 187  LEU H H    1 
ATOM   10914 H HA   . LEU C 3 184 ? 175.640 185.090 140.567 1.00 101.07 ? 187  LEU H HA   1 
ATOM   10915 H HB2  . LEU C 3 184 ? 175.667 185.436 142.800 1.00 100.81 ? 187  LEU H HB2  1 
ATOM   10916 H HB3  . LEU C 3 184 ? 176.797 186.535 142.682 1.00 101.13 ? 187  LEU H HB3  1 
ATOM   10917 H HG   . LEU C 3 184 ? 174.383 187.227 141.521 1.00 101.17 ? 187  LEU H HG   1 
ATOM   10918 H HD11 . LEU C 3 184 ? 173.499 187.884 143.651 1.00 101.48 ? 187  LEU H HD11 1 
ATOM   10919 H HD12 . LEU C 3 184 ? 173.445 186.324 143.360 1.00 101.32 ? 187  LEU H HD12 1 
ATOM   10920 H HD13 . LEU C 3 184 ? 174.577 186.918 144.305 1.00 101.79 ? 187  LEU H HD13 1 
ATOM   10921 H HD21 . LEU C 3 184 ? 174.880 189.324 142.446 1.00 102.45 ? 187  LEU H HD21 1 
ATOM   10922 H HD22 . LEU C 3 184 ? 176.166 188.700 143.135 1.00 102.29 ? 187  LEU H HD22 1 
ATOM   10923 H HD23 . LEU C 3 184 ? 176.083 188.803 141.554 1.00 102.25 ? 187  LEU H HD23 1 
ATOM   10924 N N    . GLN C 3 185 ? 175.528 187.009 139.069 1.00 108.88 ? 188  GLN H N    1 
ATOM   10925 C CA   . GLN C 3 185 ? 175.515 188.117 138.130 1.00 114.91 ? 188  GLN H CA   1 
ATOM   10926 C C    . GLN C 3 185 ? 174.846 189.336 138.759 1.00 115.17 ? 188  GLN H C    1 
ATOM   10927 O O    . GLN C 3 185 ? 174.284 189.278 139.854 1.00 117.57 ? 188  GLN H O    1 
ATOM   10928 C CB   . GLN C 3 185 ? 174.790 187.720 136.843 1.00 116.88 ? 188  GLN H CB   1 
ATOM   10929 C CG   . GLN C 3 185 ? 175.702 187.248 135.723 1.00 116.10 ? 188  GLN H CG   1 
ATOM   10930 C CD   . GLN C 3 185 ? 175.714 185.742 135.580 1.00 118.54 ? 188  GLN H CD   1 
ATOM   10931 O OE1  . GLN C 3 185 ? 175.643 185.012 136.568 1.00 118.11 ? 188  GLN H OE1  1 
ATOM   10932 N NE2  . GLN C 3 185 ? 175.805 185.267 134.344 1.00 121.85 ? 188  GLN H NE2  1 
ATOM   10933 H H    . GLN C 3 185 ? 174.830 186.509 139.026 1.00 114.43 ? 188  GLN H H    1 
ATOM   10934 H HA   . GLN C 3 185 ? 176.428 188.357 137.907 1.00 115.35 ? 188  GLN H HA   1 
ATOM   10935 H HB2  . GLN C 3 185 ? 174.172 187.000 137.042 1.00 115.61 ? 188  GLN H HB2  1 
ATOM   10936 H HB3  . GLN C 3 185 ? 174.297 188.488 136.513 1.00 115.67 ? 188  GLN H HB3  1 
ATOM   10937 H HG2  . GLN C 3 185 ? 175.392 187.625 134.885 1.00 115.58 ? 188  GLN H HG2  1 
ATOM   10938 H HG3  . GLN C 3 185 ? 176.610 187.539 135.901 1.00 115.30 ? 188  GLN H HG3  1 
ATOM   10939 H HE21 . GLN C 3 185 ? 175.853 185.809 133.678 1.00 116.22 ? 188  GLN H HE21 1 
ATOM   10940 H HE22 . GLN C 3 185 ? 175.816 184.419 134.209 1.00 116.56 ? 188  GLN H HE22 1 
ATOM   10941 N N    . SER C 3 186 ? 174.910 190.460 138.041 1.00 121.25 ? 189  SER H N    1 
ATOM   10942 C CA   . SER C 3 186 ? 174.259 191.676 138.511 1.00 122.07 ? 189  SER H CA   1 
ATOM   10943 C C    . SER C 3 186 ? 172.749 191.511 138.614 1.00 119.61 ? 189  SER H C    1 
ATOM   10944 O O    . SER C 3 186 ? 172.101 192.277 139.334 1.00 117.76 ? 189  SER H O    1 
ATOM   10945 C CB   . SER C 3 186 ? 174.588 192.842 137.579 1.00 123.03 ? 189  SER H CB   1 
ATOM   10946 O OG   . SER C 3 186 ? 173.790 192.796 136.409 1.00 123.31 ? 189  SER H OG   1 
ATOM   10947 H H    . SER C 3 186 ? 175.320 190.541 137.289 1.00 120.24 ? 189  SER H H    1 
ATOM   10948 H HA   . SER C 3 186 ? 174.597 191.893 139.394 1.00 120.00 ? 189  SER H HA   1 
ATOM   10949 H HB2  . SER C 3 186 ? 174.418 193.675 138.045 1.00 120.27 ? 189  SER H HB2  1 
ATOM   10950 H HB3  . SER C 3 186 ? 175.523 192.789 137.326 1.00 120.05 ? 189  SER H HB3  1 
ATOM   10951 H HG   . SER C 3 186 ? 173.983 193.439 135.905 1.00 120.27 ? 189  SER H HG   1 
ATOM   10952 N N    . SER C 3 187 ? 172.178 190.536 137.912 1.00 115.45 ? 190  SER H N    1 
ATOM   10953 C CA   . SER C 3 187 ? 170.744 190.287 137.937 1.00 117.46 ? 190  SER H CA   1 
ATOM   10954 C C    . SER C 3 187 ? 170.331 189.308 139.027 1.00 116.93 ? 190  SER H C    1 
ATOM   10955 O O    . SER C 3 187 ? 169.150 188.960 139.109 1.00 114.20 ? 190  SER H O    1 
ATOM   10956 C CB   . SER C 3 187 ? 170.281 189.755 136.578 1.00 118.10 ? 190  SER H CB   1 
ATOM   10957 O OG   . SER C 3 187 ? 170.709 188.418 136.385 1.00 117.51 ? 190  SER H OG   1 
ATOM   10958 H H    . SER C 3 187 ? 172.611 189.995 137.403 1.00 116.22 ? 190  SER H H    1 
ATOM   10959 H HA   . SER C 3 187 ? 170.283 191.125 138.100 1.00 116.42 ? 190  SER H HA   1 
ATOM   10960 H HB2  . SER C 3 187 ? 169.313 189.784 136.541 1.00 116.63 ? 190  SER H HB2  1 
ATOM   10961 H HB3  . SER C 3 187 ? 170.657 190.310 135.877 1.00 116.35 ? 190  SER H HB3  1 
ATOM   10962 H HG   . SER C 3 187 ? 170.482 188.151 135.622 1.00 116.43 ? 190  SER H HG   1 
ATOM   10963 N N    . GLY C 3 188 ? 171.265 188.855 139.859 1.00 113.49 ? 191  GLY H N    1 
ATOM   10964 C CA   . GLY C 3 188 ? 170.925 187.892 140.884 1.00 111.85 ? 191  GLY H CA   1 
ATOM   10965 C C    . GLY C 3 188 ? 170.716 186.486 140.376 1.00 112.52 ? 191  GLY H C    1 
ATOM   10966 O O    . GLY C 3 188 ? 170.027 185.699 141.029 1.00 110.35 ? 191  GLY H O    1 
ATOM   10967 H H    . GLY C 3 188 ? 172.092 189.089 139.848 1.00 112.53 ? 191  GLY H H    1 
ATOM   10968 H HA2  . GLY C 3 188 ? 171.635 187.869 141.545 1.00 111.83 ? 191  GLY H HA2  1 
ATOM   10969 H HA3  . GLY C 3 188 ? 170.110 188.175 141.327 1.00 111.74 ? 191  GLY H HA3  1 
ATOM   10970 N N    . LEU C 3 189 ? 171.289 186.147 139.224 1.00 113.64 ? 192  LEU H N    1 
ATOM   10971 C CA   . LEU C 3 189 ? 171.187 184.815 138.646 1.00 111.06 ? 192  LEU H CA   1 
ATOM   10972 C C    . LEU C 3 189 ? 172.581 184.226 138.486 1.00 114.81 ? 192  LEU H C    1 
ATOM   10973 O O    . LEU C 3 189 ? 173.518 184.923 138.087 1.00 115.11 ? 192  LEU H O    1 
ATOM   10974 C CB   . LEU C 3 189 ? 170.473 184.857 137.294 1.00 111.48 ? 192  LEU H CB   1 
ATOM   10975 C CG   . LEU C 3 189 ? 169.074 185.473 137.328 1.00 114.16 ? 192  LEU H CG   1 
ATOM   10976 C CD1  . LEU C 3 189 ? 168.588 185.788 135.923 1.00 115.59 ? 192  LEU H CD1  1 
ATOM   10977 C CD2  . LEU C 3 189 ? 168.106 184.543 138.038 1.00 115.50 ? 192  LEU H CD2  1 
ATOM   10978 H H    . LEU C 3 189 ? 171.755 186.689 138.747 1.00 113.92 ? 192  LEU H H    1 
ATOM   10979 H HA   . LEU C 3 189 ? 170.681 184.240 139.240 1.00 112.84 ? 192  LEU H HA   1 
ATOM   10980 H HB2  . LEU C 3 189 ? 171.009 185.377 136.676 1.00 114.00 ? 192  LEU H HB2  1 
ATOM   10981 H HB3  . LEU C 3 189 ? 170.384 183.949 136.964 1.00 112.93 ? 192  LEU H HB3  1 
ATOM   10982 H HG   . LEU C 3 189 ? 169.108 186.305 137.824 1.00 113.86 ? 192  LEU H HG   1 
ATOM   10983 H HD11 . LEU C 3 189 ? 167.686 186.141 135.974 1.00 114.05 ? 192  LEU H HD11 1 
ATOM   10984 H HD12 . LEU C 3 189 ? 169.179 186.445 135.524 1.00 114.25 ? 192  LEU H HD12 1 
ATOM   10985 H HD13 . LEU C 3 189 ? 168.595 184.973 135.397 1.00 113.82 ? 192  LEU H HD13 1 
ATOM   10986 H HD21 . LEU C 3 189 ? 167.218 184.934 138.012 1.00 114.26 ? 192  LEU H HD21 1 
ATOM   10987 H HD22 . LEU C 3 189 ? 168.104 183.685 137.585 1.00 113.62 ? 192  LEU H HD22 1 
ATOM   10988 H HD23 . LEU C 3 189 ? 168.392 184.432 138.958 1.00 113.69 ? 192  LEU H HD23 1 
ATOM   10989 N N    . TYR C 3 190 ? 172.712 182.942 138.798 1.00 113.34 ? 193  TYR H N    1 
ATOM   10990 C CA   . TYR C 3 190 ? 174.008 182.283 138.830 1.00 110.14 ? 193  TYR H CA   1 
ATOM   10991 C C    . TYR C 3 190 ? 174.361 181.720 137.457 1.00 106.46 ? 193  TYR H C    1 
ATOM   10992 O O    . TYR C 3 190 ? 173.507 181.570 136.581 1.00 108.31 ? 193  TYR H O    1 
ATOM   10993 C CB   . TYR C 3 190 ? 174.008 181.164 139.870 1.00 108.19 ? 193  TYR H CB   1 
ATOM   10994 C CG   . TYR C 3 190 ? 174.019 181.647 141.302 1.00 108.12 ? 193  TYR H CG   1 
ATOM   10995 C CD1  . TYR C 3 190 ? 173.751 182.972 141.616 1.00 109.69 ? 193  TYR H CD1  1 
ATOM   10996 C CD2  . TYR C 3 190 ? 174.307 180.777 142.339 1.00 107.58 ? 193  TYR H CD2  1 
ATOM   10997 C CE1  . TYR C 3 190 ? 173.762 183.411 142.921 1.00 110.70 ? 193  TYR H CE1  1 
ATOM   10998 C CE2  . TYR C 3 190 ? 174.323 181.208 143.647 1.00 111.29 ? 193  TYR H CE2  1 
ATOM   10999 C CZ   . TYR C 3 190 ? 174.049 182.525 143.934 1.00 111.26 ? 193  TYR H CZ   1 
ATOM   11000 O OH   . TYR C 3 190 ? 174.065 182.956 145.240 1.00 107.83 ? 193  TYR H OH   1 
ATOM   11001 H H    . TYR C 3 190 ? 172.054 182.425 138.997 1.00 110.69 ? 193  TYR H H    1 
ATOM   11002 H HA   . TYR C 3 190 ? 174.690 182.927 139.073 1.00 109.89 ? 193  TYR H HA   1 
ATOM   11003 H HB2  . TYR C 3 190 ? 173.209 180.627 139.747 1.00 110.07 ? 193  TYR H HB2  1 
ATOM   11004 H HB3  . TYR C 3 190 ? 174.794 180.614 139.738 1.00 109.50 ? 193  TYR H HB3  1 
ATOM   11005 H HD1  . TYR C 3 190 ? 173.555 183.576 140.938 1.00 109.61 ? 193  TYR H HD1  1 
ATOM   11006 H HD2  . TYR C 3 190 ? 174.492 179.886 142.150 1.00 109.42 ? 193  TYR H HD2  1 
ATOM   11007 H HE1  . TYR C 3 190 ? 173.579 184.300 143.117 1.00 109.64 ? 193  TYR H HE1  1 
ATOM   11008 H HE2  . TYR C 3 190 ? 174.516 180.612 144.333 1.00 110.27 ? 193  TYR H HE2  1 
ATOM   11009 H HH   . TYR C 3 190 ? 173.887 183.776 145.274 1.00 109.70 ? 193  TYR H HH   1 
ATOM   11010 N N    . SER C 3 191 ? 175.649 181.412 137.275 1.00 111.77 ? 194  SER H N    1 
ATOM   11011 C CA   . SER C 3 191 ? 176.130 180.888 135.994 1.00 111.85 ? 194  SER H CA   1 
ATOM   11012 C C    . SER C 3 191 ? 177.342 179.988 136.253 1.00 114.58 ? 194  SER H C    1 
ATOM   11013 O O    . SER C 3 191 ? 178.479 180.461 136.316 1.00 115.49 ? 194  SER H O    1 
ATOM   11014 C CB   . SER C 3 191 ? 176.473 182.021 135.038 1.00 110.96 ? 194  SER H CB   1 
ATOM   11015 O OG   . SER C 3 191 ? 177.288 182.992 135.669 1.00 115.43 ? 194  SER H OG   1 
ATOM   11016 H H    . SER C 3 191 ? 176.260 181.496 137.874 1.00 113.32 ? 194  SER H H    1 
ATOM   11017 H HA   . SER C 3 191 ? 175.434 180.349 135.587 1.00 113.14 ? 194  SER H HA   1 
ATOM   11018 H HB2  . SER C 3 191 ? 176.945 181.660 134.272 1.00 112.89 ? 194  SER H HB2  1 
ATOM   11019 H HB3  . SER C 3 191 ? 175.651 182.447 134.753 1.00 113.23 ? 194  SER H HB3  1 
ATOM   11020 H HG   . SER C 3 191 ? 176.877 183.338 136.314 1.00 113.69 ? 194  SER H HG   1 
ATOM   11021 N N    . LEU C 3 192 ? 177.083 178.689 136.381 1.00 119.54 ? 195  LEU H N    1 
ATOM   11022 C CA   . LEU C 3 192 ? 178.151 177.698 136.389 1.00 113.34 ? 195  LEU H CA   1 
ATOM   11023 C C    . LEU C 3 192 ? 178.766 177.597 135.000 1.00 116.39 ? 195  LEU H C    1 
ATOM   11024 O O    . LEU C 3 192 ? 178.129 177.930 133.997 1.00 122.29 ? 195  LEU H O    1 
ATOM   11025 C CB   . LEU C 3 192 ? 177.602 176.327 136.792 1.00 116.45 ? 195  LEU H CB   1 
ATOM   11026 C CG   . LEU C 3 192 ? 178.483 175.306 137.519 1.00 118.44 ? 195  LEU H CG   1 
ATOM   11027 C CD1  . LEU C 3 192 ? 179.273 175.919 138.644 1.00 118.55 ? 195  LEU H CD1  1 
ATOM   11028 C CD2  . LEU C 3 192 ? 177.647 174.158 138.041 1.00 121.40 ? 195  LEU H CD2  1 
ATOM   11029 H H    . LEU C 3 192 ? 176.295 178.357 136.464 1.00 118.34 ? 195  LEU H H    1 
ATOM   11030 H HA   . LEU C 3 192 ? 178.837 177.974 137.012 1.00 116.85 ? 195  LEU H HA   1 
ATOM   11031 H HB2  . LEU C 3 192 ? 176.836 176.482 137.367 1.00 118.14 ? 195  LEU H HB2  1 
ATOM   11032 H HB3  . LEU C 3 192 ? 177.295 175.891 135.981 1.00 118.04 ? 195  LEU H HB3  1 
ATOM   11033 H HG   . LEU C 3 192 ? 179.118 174.939 136.884 1.00 118.37 ? 195  LEU H HG   1 
ATOM   11034 H HD11 . LEU C 3 192 ? 179.839 175.236 139.036 1.00 118.44 ? 195  LEU H HD11 1 
ATOM   11035 H HD12 . LEU C 3 192 ? 179.816 176.639 138.301 1.00 117.78 ? 195  LEU H HD12 1 
ATOM   11036 H HD13 . LEU C 3 192 ? 178.654 176.256 139.311 1.00 117.51 ? 195  LEU H HD13 1 
ATOM   11037 H HD21 . LEU C 3 192 ? 178.220 173.546 138.526 1.00 118.98 ? 195  LEU H HD21 1 
ATOM   11038 H HD22 . LEU C 3 192 ? 176.963 174.510 138.632 1.00 118.35 ? 195  LEU H HD22 1 
ATOM   11039 H HD23 . LEU C 3 192 ? 177.237 173.702 137.290 1.00 119.00 ? 195  LEU H HD23 1 
ATOM   11040 N N    . SER C 3 193 ? 180.017 177.137 134.930 1.00 116.75 ? 196  SER H N    1 
ATOM   11041 C CA   A SER C 3 193 ? 180.657 176.882 133.646 0.40 118.37 ? 196  SER H CA   1 
ATOM   11042 C CA   B SER C 3 193 ? 180.657 176.882 133.646 0.60 117.98 ? 196  SER H CA   1 
ATOM   11043 C C    . SER C 3 193 ? 181.351 175.529 133.679 1.00 119.82 ? 196  SER H C    1 
ATOM   11044 O O    . SER C 3 193 ? 181.826 175.085 134.724 1.00 122.31 ? 196  SER H O    1 
ATOM   11045 C CB   A SER C 3 193 ? 181.660 177.984 133.288 0.40 117.76 ? 196  SER H CB   1 
ATOM   11046 C CB   B SER C 3 193 ? 181.660 177.984 133.288 0.60 117.11 ? 196  SER H CB   1 
ATOM   11047 O OG   A SER C 3 193 ? 182.373 177.656 132.110 0.40 118.08 ? 196  SER H OG   1 
ATOM   11048 O OG   B SER C 3 193 ? 182.373 177.656 132.110 0.60 117.45 ? 196  SER H OG   1 
ATOM   11049 H H    A SER C 3 193 ? 180.512 176.966 135.612 0.40 118.48 ? 196  SER H H    1 
ATOM   11050 H H    B SER C 3 193 ? 180.512 176.966 135.612 0.60 118.44 ? 196  SER H H    1 
ATOM   11051 H HA   A SER C 3 193 ? 179.982 176.854 132.951 0.40 118.83 ? 196  SER H HA   1 
ATOM   11052 H HA   B SER C 3 193 ? 179.982 176.854 132.951 0.60 118.76 ? 196  SER H HA   1 
ATOM   11053 H HB2  A SER C 3 193 ? 181.177 178.813 133.142 0.40 118.60 ? 196  SER H HB2  1 
ATOM   11054 H HB2  B SER C 3 193 ? 181.177 178.813 133.142 0.60 118.47 ? 196  SER H HB2  1 
ATOM   11055 H HB3  A SER C 3 193 ? 182.287 178.092 134.018 0.40 118.73 ? 196  SER H HB3  1 
ATOM   11056 H HB3  B SER C 3 193 ? 182.287 178.092 134.018 0.60 118.72 ? 196  SER H HB3  1 
ATOM   11057 H HG   A SER C 3 193 ? 182.902 178.278 131.911 0.40 118.78 ? 196  SER H HG   1 
ATOM   11058 H HG   B SER C 3 193 ? 182.902 178.278 131.911 0.60 118.76 ? 196  SER H HG   1 
ATOM   11059 N N    . SER C 3 194 ? 181.406 174.871 132.520 1.00 123.95 ? 197  SER H N    1 
ATOM   11060 C CA   . SER C 3 194 ? 181.980 173.535 132.423 1.00 124.04 ? 197  SER H CA   1 
ATOM   11061 C C    . SER C 3 194 ? 182.821 173.404 131.162 1.00 126.17 ? 197  SER H C    1 
ATOM   11062 O O    . SER C 3 194 ? 182.394 173.816 130.077 1.00 126.47 ? 197  SER H O    1 
ATOM   11063 C CB   . SER C 3 194 ? 180.886 172.463 132.415 1.00 128.71 ? 197  SER H CB   1 
ATOM   11064 O OG   . SER C 3 194 ? 180.423 172.226 131.097 1.00 132.01 ? 197  SER H OG   1 
ATOM   11065 H H    . SER C 3 194 ? 181.116 175.182 131.772 1.00 126.59 ? 197  SER H H    1 
ATOM   11066 H HA   . SER C 3 194 ? 182.555 173.375 133.187 1.00 126.61 ? 197  SER H HA   1 
ATOM   11067 H HB2  . SER C 3 194 ? 181.248 171.639 132.777 1.00 128.07 ? 197  SER H HB2  1 
ATOM   11068 H HB3  . SER C 3 194 ? 180.144 172.768 132.960 1.00 127.71 ? 197  SER H HB3  1 
ATOM   11069 H HG   . SER C 3 194 ? 179.828 171.633 131.105 1.00 128.78 ? 197  SER H HG   1 
ATOM   11070 N N    . VAL C 3 195 ? 183.997 172.792 131.313 1.00 131.84 ? 198  VAL H N    1 
ATOM   11071 C CA   . VAL C 3 195 ? 184.959 172.642 130.222 1.00 133.30 ? 198  VAL H CA   1 
ATOM   11072 C C    . VAL C 3 195 ? 185.739 171.349 130.424 1.00 134.29 ? 198  VAL H C    1 
ATOM   11073 O O    . VAL C 3 195 ? 186.078 170.984 131.552 1.00 131.27 ? 198  VAL H O    1 
ATOM   11074 C CB   . VAL C 3 195 ? 185.924 173.842 130.157 1.00 130.67 ? 198  VAL H CB   1 
ATOM   11075 C CG1  . VAL C 3 195 ? 185.236 175.051 129.547 1.00 135.54 ? 198  VAL H CG1  1 
ATOM   11076 C CG2  . VAL C 3 195 ? 186.448 174.157 131.547 1.00 129.67 ? 198  VAL H CG2  1 
ATOM   11077 H H    . VAL C 3 195 ? 184.266 172.450 132.054 1.00 132.21 ? 198  VAL H H    1 
ATOM   11078 H HA   . VAL C 3 195 ? 184.484 172.584 129.378 1.00 133.20 ? 198  VAL H HA   1 
ATOM   11079 H HB   . VAL C 3 195 ? 186.680 173.611 129.595 1.00 132.22 ? 198  VAL H HB   1 
ATOM   11080 H HG11 . VAL C 3 195 ? 185.874 175.779 129.487 1.00 132.43 ? 198  VAL H HG11 1 
ATOM   11081 H HG12 . VAL C 3 195 ? 184.917 174.818 128.662 1.00 133.28 ? 198  VAL H HG12 1 
ATOM   11082 H HG13 . VAL C 3 195 ? 184.491 175.311 130.111 1.00 133.33 ? 198  VAL H HG13 1 
ATOM   11083 H HG21 . VAL C 3 195 ? 187.391 174.368 131.487 1.00 132.17 ? 198  VAL H HG21 1 
ATOM   11084 H HG22 . VAL C 3 195 ? 185.955 174.911 131.905 1.00 132.15 ? 198  VAL H HG22 1 
ATOM   11085 H HG23 . VAL C 3 195 ? 186.329 173.382 132.117 1.00 131.76 ? 198  VAL H HG23 1 
ATOM   11086 N N    . VAL C 3 196 ? 186.059 170.674 129.323 1.00 145.05 ? 199  VAL H N    1 
ATOM   11087 C CA   . VAL C 3 196 ? 186.835 169.440 129.345 1.00 142.65 ? 199  VAL H CA   1 
ATOM   11088 C C    . VAL C 3 196 ? 187.941 169.549 128.307 1.00 142.66 ? 199  VAL H C    1 
ATOM   11089 O O    . VAL C 3 196 ? 187.693 169.971 127.172 1.00 144.77 ? 199  VAL H O    1 
ATOM   11090 C CB   . VAL C 3 196 ? 185.959 168.205 129.062 1.00 143.06 ? 199  VAL H CB   1 
ATOM   11091 C CG1  . VAL C 3 196 ? 185.248 167.754 130.325 1.00 142.02 ? 199  VAL H CG1  1 
ATOM   11092 C CG2  . VAL C 3 196 ? 184.959 168.501 127.956 1.00 142.90 ? 199  VAL H CG2  1 
ATOM   11093 H H    . VAL C 3 196 ? 185.831 170.919 128.531 1.00 143.64 ? 199  VAL H H    1 
ATOM   11094 H HA   . VAL C 3 196 ? 187.243 169.332 130.217 1.00 143.07 ? 199  VAL H HA   1 
ATOM   11095 H HB   . VAL C 3 196 ? 186.527 167.478 128.764 1.00 143.72 ? 199  VAL H HB   1 
ATOM   11096 H HG11 . VAL C 3 196 ? 184.466 167.237 130.077 1.00 143.53 ? 199  VAL H HG11 1 
ATOM   11097 H HG12 . VAL C 3 196 ? 185.854 167.207 130.848 1.00 143.38 ? 199  VAL H HG12 1 
ATOM   11098 H HG13 . VAL C 3 196 ? 184.979 168.536 130.831 1.00 143.25 ? 199  VAL H HG13 1 
ATOM   11099 H HG21 . VAL C 3 196 ? 184.538 167.670 127.683 1.00 143.79 ? 199  VAL H HG21 1 
ATOM   11100 H HG22 . VAL C 3 196 ? 184.288 169.116 128.291 1.00 143.72 ? 199  VAL H HG22 1 
ATOM   11101 H HG23 . VAL C 3 196 ? 185.427 168.895 127.204 1.00 143.57 ? 199  VAL H HG23 1 
ATOM   11102 N N    . THR C 3 197 ? 189.155 169.164 128.692 1.00 150.03 ? 200  THR H N    1 
ATOM   11103 C CA   . THR C 3 197 ? 190.279 169.106 127.768 1.00 152.02 ? 200  THR H CA   1 
ATOM   11104 C C    . THR C 3 197 ? 190.379 167.710 127.169 1.00 150.21 ? 200  THR H C    1 
ATOM   11105 O O    . THR C 3 197 ? 190.203 166.708 127.868 1.00 147.89 ? 200  THR H O    1 
ATOM   11106 C CB   . THR C 3 197 ? 191.585 169.464 128.478 1.00 153.11 ? 200  THR H CB   1 
ATOM   11107 O OG1  . THR C 3 197 ? 191.713 168.684 129.673 1.00 153.99 ? 200  THR H OG1  1 
ATOM   11108 C CG2  . THR C 3 197 ? 191.614 170.944 128.831 1.00 151.13 ? 200  THR H CG2  1 
ATOM   11109 H H    . THR C 3 197 ? 189.353 168.928 129.495 1.00 150.58 ? 200  THR H H    1 
ATOM   11110 H HA   . THR C 3 197 ? 190.139 169.740 127.048 1.00 151.32 ? 200  THR H HA   1 
ATOM   11111 H HB   . THR C 3 197 ? 192.333 169.276 127.890 1.00 151.52 ? 200  THR H HB   1 
ATOM   11112 H HG1  . THR C 3 197 ? 192.426 168.883 130.071 1.00 151.40 ? 200  THR H HG1  1 
ATOM   11113 H HG21 . THR C 3 197 ? 192.447 171.161 129.279 1.00 151.02 ? 200  THR H HG21 1 
ATOM   11114 H HG22 . THR C 3 197 ? 191.541 171.478 128.025 1.00 151.03 ? 200  THR H HG22 1 
ATOM   11115 H HG23 . THR C 3 197 ? 190.874 171.158 129.420 1.00 151.15 ? 200  THR H HG23 1 
ATOM   11116 N N    . VAL C 3 198 ? 190.665 167.650 125.872 1.00 154.30 ? 201  VAL H N    1 
ATOM   11117 C CA   . VAL C 3 198 ? 190.655 166.385 125.143 1.00 155.80 ? 201  VAL H CA   1 
ATOM   11118 C C    . VAL C 3 198 ? 191.598 166.491 123.949 1.00 158.45 ? 201  VAL H C    1 
ATOM   11119 O O    . VAL C 3 198 ? 191.748 167.582 123.384 1.00 158.48 ? 201  VAL H O    1 
ATOM   11120 C CB   . VAL C 3 198 ? 189.227 166.029 124.700 1.00 154.53 ? 201  VAL H CB   1 
ATOM   11121 C CG1  . VAL C 3 198 ? 188.891 166.697 123.371 1.00 156.02 ? 201  VAL H CG1  1 
ATOM   11122 C CG2  . VAL C 3 198 ? 189.050 164.527 124.602 1.00 153.79 ? 201  VAL H CG2  1 
ATOM   11123 H H    . VAL C 3 198 ? 190.869 168.332 125.389 1.00 155.67 ? 201  VAL H H    1 
ATOM   11124 H HA   . VAL C 3 198 ? 190.975 165.685 125.732 1.00 155.87 ? 201  VAL H HA   1 
ATOM   11125 H HB   . VAL C 3 198 ? 188.602 166.358 125.365 1.00 155.62 ? 201  VAL H HB   1 
ATOM   11126 H HG11 . VAL C 3 198 ? 187.929 166.686 123.252 1.00 156.03 ? 201  VAL H HG11 1 
ATOM   11127 H HG12 . VAL C 3 198 ? 189.209 167.613 123.387 1.00 155.72 ? 201  VAL H HG12 1 
ATOM   11128 H HG13 . VAL C 3 198 ? 189.317 166.209 122.649 1.00 156.06 ? 201  VAL H HG13 1 
ATOM   11129 H HG21 . VAL C 3 198 ? 188.107 164.339 124.501 1.00 155.61 ? 201  VAL H HG21 1 
ATOM   11130 H HG22 . VAL C 3 198 ? 189.535 164.200 123.828 1.00 155.55 ? 201  VAL H HG22 1 
ATOM   11131 H HG23 . VAL C 3 198 ? 189.387 164.111 125.411 1.00 155.47 ? 201  VAL H HG23 1 
ATOM   11132 N N    . PRO C 3 199 ? 192.240 165.404 123.520 1.00 159.41 ? 202  PRO H N    1 
ATOM   11133 C CA   . PRO C 3 199 ? 193.115 165.491 122.345 1.00 157.33 ? 202  PRO H CA   1 
ATOM   11134 C C    . PRO C 3 199 ? 192.376 166.049 121.136 1.00 157.46 ? 202  PRO H C    1 
ATOM   11135 O O    . PRO C 3 199 ? 191.217 165.718 120.881 1.00 158.32 ? 202  PRO H O    1 
ATOM   11136 C CB   . PRO C 3 199 ? 193.558 164.038 122.119 1.00 157.22 ? 202  PRO H CB   1 
ATOM   11137 C CG   . PRO C 3 199 ? 192.748 163.199 123.076 1.00 156.68 ? 202  PRO H CG   1 
ATOM   11138 C CD   . PRO C 3 199 ? 192.379 164.104 124.194 1.00 157.36 ? 202  PRO H CD   1 
ATOM   11139 H HA   . PRO C 3 199 ? 193.890 166.041 122.536 1.00 157.58 ? 202  PRO H HA   1 
ATOM   11140 H HB2  . PRO C 3 199 ? 193.372 163.782 121.202 1.00 157.63 ? 202  PRO H HB2  1 
ATOM   11141 H HB3  . PRO C 3 199 ? 194.505 163.955 122.310 1.00 157.44 ? 202  PRO H HB3  1 
ATOM   11142 H HG2  . PRO C 3 199 ? 191.954 162.869 122.628 1.00 157.30 ? 202  PRO H HG2  1 
ATOM   11143 H HG3  . PRO C 3 199 ? 193.289 162.461 123.399 1.00 157.42 ? 202  PRO H HG3  1 
ATOM   11144 H HD2  . PRO C 3 199 ? 191.547 163.821 124.596 1.00 157.35 ? 202  PRO H HD2  1 
ATOM   11145 H HD3  . PRO C 3 199 ? 193.094 164.139 124.848 1.00 157.56 ? 202  PRO H HD3  1 
ATOM   11146 N N    . SER C 3 200 ? 193.071 166.906 120.385 1.00 157.07 ? 203  SER H N    1 
ATOM   11147 C CA   . SER C 3 200 ? 192.440 167.596 119.264 1.00 157.81 ? 203  SER H CA   1 
ATOM   11148 C C    . SER C 3 200 ? 192.016 166.619 118.174 1.00 158.94 ? 203  SER H C    1 
ATOM   11149 O O    . SER C 3 200 ? 190.972 166.804 117.538 1.00 158.04 ? 203  SER H O    1 
ATOM   11150 C CB   . SER C 3 200 ? 193.393 168.646 118.696 1.00 158.15 ? 203  SER H CB   1 
ATOM   11151 O OG   . SER C 3 200 ? 193.346 169.841 119.456 1.00 159.76 ? 203  SER H OG   1 
ATOM   11152 H H    . SER C 3 200 ? 193.900 167.103 120.504 1.00 158.82 ? 203  SER H H    1 
ATOM   11153 H HA   . SER C 3 200 ? 191.645 168.052 119.582 1.00 158.80 ? 203  SER H HA   1 
ATOM   11154 H HB2  . SER C 3 200 ? 194.297 168.295 118.717 1.00 158.95 ? 203  SER H HB2  1 
ATOM   11155 H HB3  . SER C 3 200 ? 193.136 168.844 117.782 1.00 158.79 ? 203  SER H HB3  1 
ATOM   11156 H HG   . SER C 3 200 ? 193.888 170.402 119.144 1.00 159.59 ? 203  SER H HG   1 
ATOM   11157 N N    . SER C 3 201 ? 192.812 165.574 117.942 1.00 165.27 ? 204  SER H N    1 
ATOM   11158 C CA   . SER C 3 201 ? 192.522 164.650 116.852 1.00 165.90 ? 204  SER H CA   1 
ATOM   11159 C C    . SER C 3 201 ? 191.176 163.957 117.019 1.00 166.05 ? 204  SER H C    1 
ATOM   11160 O O    . SER C 3 201 ? 190.634 163.437 116.039 1.00 164.69 ? 204  SER H O    1 
ATOM   11161 C CB   . SER C 3 201 ? 193.632 163.603 116.746 1.00 164.71 ? 204  SER H CB   1 
ATOM   11162 O OG   . SER C 3 201 ? 193.645 162.759 117.884 1.00 165.08 ? 204  SER H OG   1 
ATOM   11163 H H    . SER C 3 201 ? 193.516 165.381 118.397 1.00 164.60 ? 204  SER H H    1 
ATOM   11164 H HA   . SER C 3 201 ? 192.500 165.146 116.018 1.00 164.81 ? 204  SER H HA   1 
ATOM   11165 H HB2  . SER C 3 201 ? 193.481 163.063 115.955 1.00 164.68 ? 204  SER H HB2  1 
ATOM   11166 H HB3  . SER C 3 201 ? 194.487 164.056 116.679 1.00 164.70 ? 204  SER H HB3  1 
ATOM   11167 H HG   . SER C 3 201 ? 194.251 162.183 117.807 1.00 164.75 ? 204  SER H HG   1 
ATOM   11168 N N    . SER C 3 202 ? 190.624 163.939 118.234 1.00 168.84 ? 205  SER H N    1 
ATOM   11169 C CA   . SER C 3 202 ? 189.348 163.290 118.508 1.00 168.79 ? 205  SER H CA   1 
ATOM   11170 C C    . SER C 3 202 ? 188.163 164.240 118.370 1.00 168.24 ? 205  SER H C    1 
ATOM   11171 O O    . SER C 3 202 ? 187.133 164.039 119.027 1.00 167.02 ? 205  SER H O    1 
ATOM   11172 C CB   . SER C 3 202 ? 189.370 162.670 119.905 1.00 167.78 ? 205  SER H CB   1 
ATOM   11173 O OG   . SER C 3 202 ? 189.483 163.669 120.903 1.00 166.28 ? 205  SER H OG   1 
ATOM   11174 H H    . SER C 3 202 ? 190.979 164.303 118.928 1.00 167.06 ? 205  SER H H    1 
ATOM   11175 H HA   . SER C 3 202 ? 189.224 162.571 117.869 1.00 167.24 ? 205  SER H HA   1 
ATOM   11176 H HB2  . SER C 3 202 ? 188.546 162.177 120.044 1.00 167.22 ? 205  SER H HB2  1 
ATOM   11177 H HB3  . SER C 3 202 ? 190.130 162.071 119.972 1.00 166.94 ? 205  SER H HB3  1 
ATOM   11178 H HG   . SER C 3 202 ? 190.195 164.102 120.797 1.00 166.56 ? 205  SER H HG   1 
ATOM   11179 N N    . LEU C 3 203 ? 188.282 165.274 117.535 1.00 162.51 ? 206  LEU H N    1 
ATOM   11180 C CA   . LEU C 3 203 ? 187.200 166.243 117.394 1.00 162.72 ? 206  LEU H CA   1 
ATOM   11181 C C    . LEU C 3 203 ? 185.932 165.581 116.870 1.00 162.35 ? 206  LEU H C    1 
ATOM   11182 O O    . LEU C 3 203 ? 184.911 165.519 117.566 1.00 159.88 ? 206  LEU H O    1 
ATOM   11183 C CB   . LEU C 3 203 ? 187.636 167.378 116.464 1.00 163.01 ? 206  LEU H CB   1 
ATOM   11184 C CG   . LEU C 3 203 ? 188.265 168.614 117.112 1.00 161.75 ? 206  LEU H CG   1 
ATOM   11185 C CD1  . LEU C 3 203 ? 188.669 169.618 116.045 1.00 162.61 ? 206  LEU H CD1  1 
ATOM   11186 C CD2  . LEU C 3 203 ? 187.314 169.256 118.112 1.00 161.75 ? 206  LEU H CD2  1 
ATOM   11187 H H    . LEU C 3 203 ? 188.971 165.433 117.046 1.00 162.05 ? 206  LEU H H    1 
ATOM   11188 H HA   . LEU C 3 203 ? 187.001 166.618 118.265 1.00 162.07 ? 206  LEU H HA   1 
ATOM   11189 H HB2  . LEU C 3 203 ? 188.286 167.022 115.838 1.00 162.11 ? 206  LEU H HB2  1 
ATOM   11190 H HB3  . LEU C 3 203 ? 186.856 167.680 115.974 1.00 162.32 ? 206  LEU H HB3  1 
ATOM   11191 H HG   . LEU C 3 203 ? 189.065 168.347 117.590 1.00 161.86 ? 206  LEU H HG   1 
ATOM   11192 H HD11 . LEU C 3 203 ? 189.081 170.385 116.473 1.00 161.99 ? 206  LEU H HD11 1 
ATOM   11193 H HD12 . LEU C 3 203 ? 189.300 169.199 115.440 1.00 162.03 ? 206  LEU H HD12 1 
ATOM   11194 H HD13 . LEU C 3 203 ? 187.878 169.896 115.558 1.00 162.11 ? 206  LEU H HD13 1 
ATOM   11195 H HD21 . LEU C 3 203 ? 187.617 170.158 118.301 1.00 161.91 ? 206  LEU H HD21 1 
ATOM   11196 H HD22 . LEU C 3 203 ? 186.424 169.280 117.729 1.00 162.11 ? 206  LEU H HD22 1 
ATOM   11197 H HD23 . LEU C 3 203 ? 187.309 168.731 118.927 1.00 161.91 ? 206  LEU H HD23 1 
ATOM   11198 N N    . GLY C 3 204 ? 185.978 165.073 115.641 1.00 163.17 ? 207  GLY H N    1 
ATOM   11199 C CA   . GLY C 3 204 ? 184.799 164.508 115.015 1.00 162.19 ? 207  GLY H CA   1 
ATOM   11200 C C    . GLY C 3 204 ? 184.628 163.024 115.260 1.00 163.92 ? 207  GLY H C    1 
ATOM   11201 O O    . GLY C 3 204 ? 183.539 162.479 115.056 1.00 163.26 ? 207  GLY H O    1 
ATOM   11202 H H    . GLY C 3 204 ? 186.685 165.046 115.151 1.00 163.09 ? 207  GLY H H    1 
ATOM   11203 H HA2  . GLY C 3 204 ? 184.011 164.963 115.348 1.00 162.90 ? 207  GLY H HA2  1 
ATOM   11204 H HA3  . GLY C 3 204 ? 184.849 164.652 114.057 1.00 162.91 ? 207  GLY H HA3  1 
ATOM   11205 N N    . THR C 3 205 ? 185.696 162.356 115.700 1.00 177.40 ? 208  THR H N    1 
ATOM   11206 C CA   . THR C 3 205 ? 185.623 160.914 115.910 1.00 177.54 ? 208  THR H CA   1 
ATOM   11207 C C    . THR C 3 205 ? 184.841 160.564 117.169 1.00 176.98 ? 208  THR H C    1 
ATOM   11208 O O    . THR C 3 205 ? 184.245 159.484 117.245 1.00 176.03 ? 208  THR H O    1 
ATOM   11209 C CB   . THR C 3 205 ? 187.029 160.321 115.990 1.00 176.82 ? 208  THR H CB   1 
ATOM   11210 O OG1  . THR C 3 205 ? 187.713 160.857 117.129 1.00 177.36 ? 208  THR H OG1  1 
ATOM   11211 C CG2  . THR C 3 205 ? 187.819 160.641 114.729 1.00 175.58 ? 208  THR H CG2  1 
ATOM   11212 H H    . THR C 3 205 ? 186.460 162.707 115.881 1.00 175.59 ? 208  THR H H    1 
ATOM   11213 H HA   . THR C 3 205 ? 185.170 160.508 115.155 1.00 175.84 ? 208  THR H HA   1 
ATOM   11214 H HB   . THR C 3 205 ? 186.967 159.357 116.076 1.00 175.90 ? 208  THR H HB   1 
ATOM   11215 H HG1  . THR C 3 205 ? 188.482 160.524 117.186 1.00 175.76 ? 208  THR H HG1  1 
ATOM   11216 H HG21 . THR C 3 205 ? 188.681 160.199 114.757 1.00 175.74 ? 208  THR H HG21 1 
ATOM   11217 H HG22 . THR C 3 205 ? 187.333 160.334 113.947 1.00 175.68 ? 208  THR H HG22 1 
ATOM   11218 H HG23 . THR C 3 205 ? 187.958 161.598 114.657 1.00 175.62 ? 208  THR H HG23 1 
ATOM   11219 N N    . GLN C 3 206 ? 184.829 161.452 118.160 1.00 167.95 ? 209  GLN H N    1 
ATOM   11220 C CA   . GLN C 3 206 ? 184.168 161.207 119.433 1.00 166.55 ? 209  GLN H CA   1 
ATOM   11221 C C    . GLN C 3 206 ? 183.082 162.247 119.667 1.00 165.87 ? 209  GLN H C    1 
ATOM   11222 O O    . GLN C 3 206 ? 183.310 163.448 119.496 1.00 164.12 ? 209  GLN H O    1 
ATOM   11223 C CB   . GLN C 3 206 ? 185.175 161.239 120.589 1.00 164.93 ? 209  GLN H CB   1 
ATOM   11224 C CG   . GLN C 3 206 ? 184.578 160.915 121.951 1.00 166.22 ? 209  GLN H CG   1 
ATOM   11225 C CD   . GLN C 3 206 ? 183.810 159.610 121.958 1.00 166.83 ? 209  GLN H CD   1 
ATOM   11226 O OE1  . GLN C 3 206 ? 182.586 159.597 122.080 1.00 167.48 ? 209  GLN H OE1  1 
ATOM   11227 N NE2  . GLN C 3 206 ? 184.528 158.501 121.826 1.00 165.76 ? 209  GLN H NE2  1 
ATOM   11228 H H    . GLN C 3 206 ? 185.208 162.223 118.115 1.00 166.41 ? 209  GLN H H    1 
ATOM   11229 H HA   . GLN C 3 206 ? 183.750 160.333 119.413 1.00 166.23 ? 209  GLN H HA   1 
ATOM   11230 H HB2  . GLN C 3 206 ? 185.873 160.589 120.411 1.00 165.80 ? 209  GLN H HB2  1 
ATOM   11231 H HB3  . GLN C 3 206 ? 185.561 162.127 120.641 1.00 165.80 ? 209  GLN H HB3  1 
ATOM   11232 H HG2  . GLN C 3 206 ? 185.294 160.845 122.601 1.00 165.93 ? 209  GLN H HG2  1 
ATOM   11233 H HG3  . GLN C 3 206 ? 183.967 161.624 122.206 1.00 166.21 ? 209  GLN H HG3  1 
ATOM   11234 H HE21 . GLN C 3 206 ? 185.383 158.550 121.744 1.00 165.86 ? 209  GLN H HE21 1 
ATOM   11235 H HE22 . GLN C 3 206 ? 184.139 157.734 121.825 1.00 166.02 ? 209  GLN H HE22 1 
ATOM   11236 N N    . THR C 3 207 ? 181.900 161.776 120.055 1.00 163.65 ? 210  THR H N    1 
ATOM   11237 C CA   . THR C 3 207 ? 180.805 162.653 120.440 1.00 163.27 ? 210  THR H CA   1 
ATOM   11238 C C    . THR C 3 207 ? 181.014 163.126 121.871 1.00 163.58 ? 210  THR H C    1 
ATOM   11239 O O    . THR C 3 207 ? 181.491 162.371 122.723 1.00 164.64 ? 210  THR H O    1 
ATOM   11240 C CB   . THR C 3 207 ? 179.459 161.935 120.318 1.00 162.95 ? 210  THR H CB   1 
ATOM   11241 O OG1  . THR C 3 207 ? 178.394 162.879 120.481 1.00 164.00 ? 210  THR H OG1  1 
ATOM   11242 C CG2  . THR C 3 207 ? 179.332 160.843 121.375 1.00 162.90 ? 210  THR H CG2  1 
ATOM   11243 H H    . THR C 3 207 ? 181.707 160.939 120.102 1.00 163.26 ? 210  THR H H    1 
ATOM   11244 H HA   . THR C 3 207 ? 180.792 163.429 119.858 1.00 163.01 ? 210  THR H HA   1 
ATOM   11245 H HB   . THR C 3 207 ? 179.393 161.522 119.443 1.00 162.90 ? 210  THR H HB   1 
ATOM   11246 H HG1  . THR C 3 207 ? 177.652 162.488 120.429 1.00 163.15 ? 210  THR H HG1  1 
ATOM   11247 H HG21 . THR C 3 207 ? 178.623 160.228 121.131 1.00 163.00 ? 210  THR H HG21 1 
ATOM   11248 H HG22 . THR C 3 207 ? 180.165 160.350 121.446 1.00 163.08 ? 210  THR H HG22 1 
ATOM   11249 H HG23 . THR C 3 207 ? 179.125 161.235 122.238 1.00 162.96 ? 210  THR H HG23 1 
ATOM   11250 N N    . TYR C 3 208 ? 180.657 164.382 122.131 1.00 156.51 ? 211  TYR H N    1 
ATOM   11251 C CA   . TYR C 3 208 ? 180.869 164.988 123.443 1.00 155.82 ? 211  TYR H CA   1 
ATOM   11252 C C    . TYR C 3 208 ? 179.677 165.880 123.756 1.00 156.20 ? 211  TYR H C    1 
ATOM   11253 O O    . TYR C 3 208 ? 179.478 166.907 123.100 1.00 157.04 ? 211  TYR H O    1 
ATOM   11254 C CB   . TYR C 3 208 ? 182.176 165.780 123.469 1.00 156.82 ? 211  TYR H CB   1 
ATOM   11255 C CG   . TYR C 3 208 ? 183.376 164.927 123.809 1.00 158.02 ? 211  TYR H CG   1 
ATOM   11256 C CD1  . TYR C 3 208 ? 183.442 164.236 125.010 1.00 158.44 ? 211  TYR H CD1  1 
ATOM   11257 C CD2  . TYR C 3 208 ? 184.439 164.805 122.925 1.00 158.14 ? 211  TYR H CD2  1 
ATOM   11258 C CE1  . TYR C 3 208 ? 184.531 163.450 125.321 1.00 158.88 ? 211  TYR H CE1  1 
ATOM   11259 C CE2  . TYR C 3 208 ? 185.534 164.020 123.230 1.00 158.46 ? 211  TYR H CE2  1 
ATOM   11260 C CZ   . TYR C 3 208 ? 185.573 163.344 124.431 1.00 159.65 ? 211  TYR H CZ   1 
ATOM   11261 O OH   . TYR C 3 208 ? 186.657 162.558 124.748 1.00 159.16 ? 211  TYR H OH   1 
ATOM   11262 H H    . TYR C 3 208 ? 180.286 164.907 121.561 1.00 157.39 ? 211  TYR H H    1 
ATOM   11263 H HA   . TYR C 3 208 ? 180.910 164.292 124.116 1.00 157.28 ? 211  TYR H HA   1 
ATOM   11264 H HB2  . TYR C 3 208 ? 182.325 166.170 122.593 1.00 157.34 ? 211  TYR H HB2  1 
ATOM   11265 H HB3  . TYR C 3 208 ? 182.107 166.480 124.136 1.00 157.33 ? 211  TYR H HB3  1 
ATOM   11266 H HD1  . TYR C 3 208 ? 182.739 164.303 125.614 1.00 157.39 ? 211  TYR H HD1  1 
ATOM   11267 H HD2  . TYR C 3 208 ? 184.413 165.259 122.114 1.00 157.53 ? 211  TYR H HD2  1 
ATOM   11268 H HE1  . TYR C 3 208 ? 184.561 162.993 126.131 1.00 157.41 ? 211  TYR H HE1  1 
ATOM   11269 H HE2  . TYR C 3 208 ? 186.240 163.947 122.628 1.00 157.44 ? 211  TYR H HE2  1 
ATOM   11270 H HH   . TYR C 3 208 ? 186.548 162.211 125.505 1.00 157.60 ? 211  TYR H HH   1 
ATOM   11271 N N    . ILE C 3 209 ? 178.892 165.489 124.760 1.00 150.10 ? 212  ILE H N    1 
ATOM   11272 C CA   . ILE C 3 209 ? 177.688 166.210 125.146 1.00 148.94 ? 212  ILE H CA   1 
ATOM   11273 C C    . ILE C 3 209 ? 177.758 166.492 126.640 1.00 147.87 ? 212  ILE H C    1 
ATOM   11274 O O    . ILE C 3 209 ? 178.470 165.821 127.390 1.00 146.93 ? 212  ILE H O    1 
ATOM   11275 C CB   . ILE C 3 209 ? 176.391 165.432 124.803 1.00 150.43 ? 212  ILE H CB   1 
ATOM   11276 C CG1  . ILE C 3 209 ? 176.487 163.955 125.211 1.00 151.47 ? 212  ILE H CG1  1 
ATOM   11277 C CG2  . ILE C 3 209 ? 176.085 165.536 123.317 1.00 149.00 ? 212  ILE H CG2  1 
ATOM   11278 C CD1  . ILE C 3 209 ? 176.199 163.700 126.672 1.00 150.70 ? 212  ILE H CD1  1 
ATOM   11279 H H    . ILE C 3 209 ? 179.046 164.795 125.244 1.00 150.02 ? 212  ILE H H    1 
ATOM   11280 H HA   . ILE C 3 209 ? 177.661 167.060 124.680 1.00 149.36 ? 212  ILE H HA   1 
ATOM   11281 H HB   . ILE C 3 209 ? 175.657 165.835 125.292 1.00 149.71 ? 212  ILE H HB   1 
ATOM   11282 H HG12 . ILE C 3 209 ? 175.834 163.447 124.705 1.00 149.81 ? 212  ILE H HG12 1 
ATOM   11283 H HG13 . ILE C 3 209 ? 177.374 163.616 125.019 1.00 150.21 ? 212  ILE H HG13 1 
ATOM   11284 H HG21 . ILE C 3 209 ? 175.756 164.685 122.991 1.00 149.64 ? 212  ILE H HG21 1 
ATOM   11285 H HG22 . ILE C 3 209 ? 175.409 166.219 123.184 1.00 149.45 ? 212  ILE H HG22 1 
ATOM   11286 H HG23 . ILE C 3 209 ? 176.899 165.773 122.846 1.00 149.93 ? 212  ILE H HG23 1 
ATOM   11287 H HD11 . ILE C 3 209 ? 176.065 162.749 126.803 1.00 149.82 ? 212  ILE H HD11 1 
ATOM   11288 H HD12 . ILE C 3 209 ? 176.946 164.005 127.206 1.00 149.94 ? 212  ILE H HD12 1 
ATOM   11289 H HD13 . ILE C 3 209 ? 175.394 164.182 126.917 1.00 149.81 ? 212  ILE H HD13 1 
ATOM   11290 N N    . CYS C 3 210 ? 177.012 167.509 127.064 1.00 147.59 ? 213  CYS H N    1 
ATOM   11291 C CA   . CYS C 3 210 ? 176.867 167.817 128.480 1.00 149.03 ? 213  CYS H CA   1 
ATOM   11292 C C    . CYS C 3 210 ? 175.397 167.761 128.876 1.00 147.38 ? 213  CYS H C    1 
ATOM   11293 O O    . CYS C 3 210 ? 174.496 167.909 128.045 1.00 146.92 ? 213  CYS H O    1 
ATOM   11294 C CB   . CYS C 3 210 ? 177.479 169.181 128.843 1.00 150.34 ? 213  CYS H CB   1 
ATOM   11295 S SG   . CYS C 3 210 ? 176.989 170.614 127.860 1.00 153.48 ? 213  CYS H SG   1 
ATOM   11296 H H    . CYS C 3 210 ? 176.576 168.038 126.546 1.00 148.54 ? 213  CYS H H    1 
ATOM   11297 H HA   . CYS C 3 210 ? 177.333 167.141 128.996 1.00 148.71 ? 213  CYS H HA   1 
ATOM   11298 H HB2  . CYS C 3 210 ? 177.246 169.377 129.764 1.00 148.69 ? 213  CYS H HB2  1 
ATOM   11299 H HB3  . CYS C 3 210 ? 178.444 169.105 128.770 1.00 148.71 ? 213  CYS H HB3  1 
ATOM   11300 N N    . ASN C 3 211 ? 175.172 167.546 130.174 1.00 147.70 ? 214  ASN H N    1 
ATOM   11301 C CA   . ASN C 3 211 ? 173.889 167.084 130.691 1.00 147.99 ? 214  ASN H CA   1 
ATOM   11302 C C    . ASN C 3 211 ? 173.355 167.991 131.793 1.00 150.97 ? 214  ASN H C    1 
ATOM   11303 O O    . ASN C 3 211 ? 173.018 167.514 132.882 1.00 152.09 ? 214  ASN H O    1 
ATOM   11304 C CB   . ASN C 3 211 ? 174.027 165.655 131.215 1.00 148.55 ? 214  ASN H CB   1 
ATOM   11305 C CG   . ASN C 3 211 ? 174.952 164.815 130.363 1.00 151.31 ? 214  ASN H CG   1 
ATOM   11306 O OD1  . ASN C 3 211 ? 174.786 164.728 129.147 1.00 151.62 ? 214  ASN H OD1  1 
ATOM   11307 N ND2  . ASN C 3 211 ? 175.948 164.206 130.995 1.00 151.80 ? 214  ASN H ND2  1 
ATOM   11308 H H    . ASN C 3 211 ? 175.764 167.664 130.786 1.00 149.29 ? 214  ASN H H    1 
ATOM   11309 H HA   . ASN C 3 211 ? 173.242 167.079 129.969 1.00 149.35 ? 214  ASN H HA   1 
ATOM   11310 H HB2  . ASN C 3 211 ? 174.389 165.679 132.115 1.00 149.27 ? 214  ASN H HB2  1 
ATOM   11311 H HB3  . ASN C 3 211 ? 173.154 165.233 131.218 1.00 149.47 ? 214  ASN H HB3  1 
ATOM   11312 H HD21 . ASN C 3 211 ? 176.503 163.721 130.555 1.00 149.83 ? 214  ASN H HD21 1 
ATOM   11313 H HD22 . ASN C 3 211 ? 176.034 164.294 131.845 1.00 149.75 ? 214  ASN H HD22 1 
ATOM   11314 N N    . VAL C 3 212 ? 173.289 169.298 131.526 1.00 140.45 ? 215  VAL H N    1 
ATOM   11315 C CA   . VAL C 3 212 ? 172.937 170.261 132.564 1.00 138.12 ? 215  VAL H CA   1 
ATOM   11316 C C    . VAL C 3 212 ? 171.661 169.819 133.265 1.00 135.77 ? 215  VAL H C    1 
ATOM   11317 O O    . VAL C 3 212 ? 170.660 169.486 132.621 1.00 135.38 ? 215  VAL H O    1 
ATOM   11318 C CB   . VAL C 3 212 ? 172.790 171.667 131.956 1.00 134.83 ? 215  VAL H CB   1 
ATOM   11319 C CG1  . VAL C 3 212 ? 172.589 172.703 133.049 1.00 133.95 ? 215  VAL H CG1  1 
ATOM   11320 C CG2  . VAL C 3 212 ? 174.010 172.012 131.112 1.00 133.78 ? 215  VAL H CG2  1 
ATOM   11321 H H    . VAL C 3 212 ? 173.440 169.642 130.753 1.00 136.11 ? 215  VAL H H    1 
ATOM   11322 H HA   . VAL C 3 212 ? 173.647 170.290 133.224 1.00 135.77 ? 215  VAL H HA   1 
ATOM   11323 H HB   . VAL C 3 212 ? 172.010 171.683 131.379 1.00 134.90 ? 215  VAL H HB   1 
ATOM   11324 H HG11 . VAL C 3 212 ? 172.552 173.584 132.645 1.00 134.22 ? 215  VAL H HG11 1 
ATOM   11325 H HG12 . VAL C 3 212 ? 171.757 172.519 133.513 1.00 134.57 ? 215  VAL H HG12 1 
ATOM   11326 H HG13 . VAL C 3 212 ? 173.333 172.654 133.669 1.00 134.89 ? 215  VAL H HG13 1 
ATOM   11327 H HG21 . VAL C 3 212 ? 174.119 172.974 131.090 1.00 134.19 ? 215  VAL H HG21 1 
ATOM   11328 H HG22 . VAL C 3 212 ? 174.792 171.600 131.511 1.00 135.17 ? 215  VAL H HG22 1 
ATOM   11329 H HG23 . VAL C 3 212 ? 173.880 171.669 130.214 1.00 135.06 ? 215  VAL H HG23 1 
ATOM   11330 N N    . ASN C 3 213 ? 171.700 169.811 134.597 1.00 137.92 ? 216  ASN H N    1 
ATOM   11331 C CA   . ASN C 3 213 ? 170.581 169.376 135.422 1.00 139.54 ? 216  ASN H CA   1 
ATOM   11332 C C    . ASN C 3 213 ? 170.299 170.428 136.483 1.00 140.84 ? 216  ASN H C    1 
ATOM   11333 O O    . ASN C 3 213 ? 171.194 170.795 137.251 1.00 140.62 ? 216  ASN H O    1 
ATOM   11334 C CB   . ASN C 3 213 ? 170.882 168.029 136.086 1.00 140.44 ? 216  ASN H CB   1 
ATOM   11335 C CG   . ASN C 3 213 ? 170.000 167.765 137.288 1.00 141.56 ? 216  ASN H CG   1 
ATOM   11336 O OD1  . ASN C 3 213 ? 170.474 167.723 138.423 1.00 140.47 ? 216  ASN H OD1  1 
ATOM   11337 N ND2  . ASN C 3 213 ? 168.707 167.584 137.045 1.00 140.33 ? 216  ASN H ND2  1 
ATOM   11338 H H    . ASN C 3 213 ? 172.384 170.059 135.054 1.00 138.91 ? 216  ASN H H    1 
ATOM   11339 H HA   . ASN C 3 213 ? 169.790 169.277 134.871 1.00 139.19 ? 216  ASN H HA   1 
ATOM   11340 H HB2  . ASN C 3 213 ? 170.741 167.317 135.444 1.00 139.54 ? 216  ASN H HB2  1 
ATOM   11341 H HB3  . ASN C 3 213 ? 171.804 168.025 136.386 1.00 139.07 ? 216  ASN H HB3  1 
ATOM   11342 H HD21 . ASN C 3 213 ? 168.165 167.430 137.694 1.00 139.09 ? 216  ASN H HD21 1 
ATOM   11343 H HD22 . ASN C 3 213 ? 168.412 167.620 136.238 1.00 139.32 ? 216  ASN H HD22 1 
ATOM   11344 N N    . HIS C 3 214 ? 169.054 170.897 136.533 1.00 134.00 ? 217  HIS H N    1 
ATOM   11345 C CA   . HIS C 3 214 ? 168.595 171.907 137.485 1.00 132.30 ? 217  HIS H CA   1 
ATOM   11346 C C    . HIS C 3 214 ? 167.460 171.273 138.287 1.00 132.06 ? 217  HIS H C    1 
ATOM   11347 O O    . HIS C 3 214 ? 166.295 171.326 137.883 1.00 130.34 ? 217  HIS H O    1 
ATOM   11348 C CB   . HIS C 3 214 ? 168.143 173.180 136.754 1.00 130.04 ? 217  HIS H CB   1 
ATOM   11349 C CG   . HIS C 3 214 ? 168.205 174.421 137.590 1.00 127.77 ? 217  HIS H CG   1 
ATOM   11350 N ND1  . HIS C 3 214 ? 167.852 175.661 137.103 1.00 126.22 ? 217  HIS H ND1  1 
ATOM   11351 C CD2  . HIS C 3 214 ? 168.578 174.616 138.876 1.00 130.56 ? 217  HIS H CD2  1 
ATOM   11352 C CE1  . HIS C 3 214 ? 168.002 176.565 138.053 1.00 126.89 ? 217  HIS H CE1  1 
ATOM   11353 N NE2  . HIS C 3 214 ? 168.442 175.957 139.140 1.00 130.51 ? 217  HIS H NE2  1 
ATOM   11354 H H    . HIS C 3 214 ? 168.432 170.633 136.002 1.00 130.37 ? 217  HIS H H    1 
ATOM   11355 H HA   . HIS C 3 214 ? 169.317 172.131 138.092 1.00 129.84 ? 217  HIS H HA   1 
ATOM   11356 H HB2  . HIS C 3 214 ? 168.714 173.314 135.982 1.00 129.58 ? 217  HIS H HB2  1 
ATOM   11357 H HB3  . HIS C 3 214 ? 167.225 173.065 136.466 1.00 129.85 ? 217  HIS H HB3  1 
ATOM   11358 H HD2  . HIS C 3 214 ? 168.871 173.964 139.470 1.00 129.54 ? 217  HIS H HD2  1 
ATOM   11359 H HE1  . HIS C 3 214 ? 167.829 177.475 137.971 1.00 127.94 ? 217  HIS H HE1  1 
ATOM   11360 H HE2  . HIS C 3 214 ? 168.616 176.339 139.890 1.00 129.00 ? 217  HIS H HE2  1 
ATOM   11361 N N    . LYS C 3 215 ? 167.810 170.657 139.418 1.00 137.99 ? 218  LYS H N    1 
ATOM   11362 C CA   . LYS C 3 215 ? 166.809 169.944 140.210 1.00 137.21 ? 218  LYS H CA   1 
ATOM   11363 C C    . LYS C 3 215 ? 165.703 170.859 140.713 1.00 133.62 ? 218  LYS H C    1 
ATOM   11364 O O    . LYS C 3 215 ? 164.522 170.500 140.565 1.00 135.19 ? 218  LYS H O    1 
ATOM   11365 C CB   . LYS C 3 215 ? 167.491 169.216 141.374 1.00 136.26 ? 218  LYS H CB   1 
ATOM   11366 C CG   . LYS C 3 215 ? 168.529 168.192 140.952 1.00 135.97 ? 218  LYS H CG   1 
ATOM   11367 C CD   . LYS C 3 215 ? 169.256 167.625 142.160 1.00 136.87 ? 218  LYS H CD   1 
ATOM   11368 C CE   . LYS C 3 215 ? 170.388 166.701 141.750 1.00 137.90 ? 218  LYS H CE   1 
ATOM   11369 N NZ   . LYS C 3 215 ? 169.889 165.463 141.092 1.00 136.98 ? 218  LYS H NZ   1 
ATOM   11370 H H    . LYS C 3 215 ? 168.606 170.636 139.743 1.00 135.63 ? 218  LYS H H    1 
ATOM   11371 H HA   . LYS C 3 215 ? 166.396 169.271 139.648 1.00 135.78 ? 218  LYS H HA   1 
ATOM   11372 H HB2  . LYS C 3 215 ? 167.937 169.862 141.940 1.00 135.54 ? 218  LYS H HB2  1 
ATOM   11373 H HB3  . LYS C 3 215 ? 166.812 168.749 141.886 1.00 135.43 ? 218  LYS H HB3  1 
ATOM   11374 H HG2  . LYS C 3 215 ? 168.092 167.462 140.487 1.00 135.24 ? 218  LYS H HG2  1 
ATOM   11375 H HG3  . LYS C 3 215 ? 169.183 168.616 140.374 1.00 135.85 ? 218  LYS H HG3  1 
ATOM   11376 H HD2  . LYS C 3 215 ? 169.632 168.354 142.678 1.00 135.78 ? 218  LYS H HD2  1 
ATOM   11377 H HD3  . LYS C 3 215 ? 168.630 167.118 142.700 1.00 135.50 ? 218  LYS H HD3  1 
ATOM   11378 H HE2  . LYS C 3 215 ? 170.967 167.164 141.124 1.00 136.04 ? 218  LYS H HE2  1 
ATOM   11379 H HE3  . LYS C 3 215 ? 170.889 166.443 142.539 1.00 135.78 ? 218  LYS H HE3  1 
ATOM   11380 H HZ1  . LYS C 3 215 ? 170.574 164.937 140.876 1.00 135.67 ? 218  LYS H HZ1  1 
ATOM   11381 H HZ2  . LYS C 3 215 ? 169.349 165.022 141.645 1.00 135.74 ? 218  LYS H HZ2  1 
ATOM   11382 H HZ3  . LYS C 3 215 ? 169.440 165.672 140.353 1.00 135.70 ? 218  LYS H HZ3  1 
ATOM   11383 N N    . PRO C 3 216 ? 165.987 172.022 141.308 1.00 123.06 ? 219  PRO H N    1 
ATOM   11384 C CA   . PRO C 3 216 ? 164.881 172.869 141.787 1.00 125.32 ? 219  PRO H CA   1 
ATOM   11385 C C    . PRO C 3 216 ? 163.895 173.239 140.695 1.00 124.42 ? 219  PRO H C    1 
ATOM   11386 O O    . PRO C 3 216 ? 162.687 173.308 140.955 1.00 121.83 ? 219  PRO H O    1 
ATOM   11387 C CB   . PRO C 3 216 ? 165.604 174.101 142.349 1.00 125.18 ? 219  PRO H CB   1 
ATOM   11388 C CG   . PRO C 3 216 ? 166.980 173.628 142.657 1.00 125.53 ? 219  PRO H CG   1 
ATOM   11389 C CD   . PRO C 3 216 ? 167.300 172.616 141.607 1.00 124.19 ? 219  PRO H CD   1 
ATOM   11390 H HA   . PRO C 3 216 ? 164.407 172.423 142.506 1.00 124.87 ? 219  PRO H HA   1 
ATOM   11391 H HB2  . PRO C 3 216 ? 165.624 174.803 141.680 1.00 124.29 ? 219  PRO H HB2  1 
ATOM   11392 H HB3  . PRO C 3 216 ? 165.157 174.404 143.155 1.00 124.46 ? 219  PRO H HB3  1 
ATOM   11393 H HG2  . PRO C 3 216 ? 167.599 174.374 142.612 1.00 124.56 ? 219  PRO H HG2  1 
ATOM   11394 H HG3  . PRO C 3 216 ? 166.996 173.223 143.538 1.00 124.43 ? 219  PRO H HG3  1 
ATOM   11395 H HD2  . PRO C 3 216 ? 167.659 173.047 140.820 1.00 124.67 ? 219  PRO H HD2  1 
ATOM   11396 H HD3  . PRO C 3 216 ? 167.911 171.954 141.960 1.00 124.45 ? 219  PRO H HD3  1 
ATOM   11397 N N    . SER C 3 217 ? 164.372 173.479 139.478 1.00 129.92 ? 220  SER H N    1 
ATOM   11398 C CA   . SER C 3 217 ? 163.503 173.793 138.353 1.00 131.64 ? 220  SER H CA   1 
ATOM   11399 C C    . SER C 3 217 ? 163.108 172.560 137.552 1.00 132.36 ? 220  SER H C    1 
ATOM   11400 O O    . SER C 3 217 ? 162.388 172.691 136.557 1.00 129.16 ? 220  SER H O    1 
ATOM   11401 C CB   . SER C 3 217 ? 164.182 174.807 137.429 1.00 133.33 ? 220  SER H CB   1 
ATOM   11402 O OG   . SER C 3 217 ? 163.362 175.104 136.313 1.00 130.70 ? 220  SER H OG   1 
ATOM   11403 H H    . SER C 3 217 ? 165.208 173.466 139.277 1.00 130.11 ? 220  SER H H    1 
ATOM   11404 H HA   . SER C 3 217 ? 162.689 174.199 138.690 1.00 130.38 ? 220  SER H HA   1 
ATOM   11405 H HB2  . SER C 3 217 ? 164.347 175.624 137.925 1.00 130.45 ? 220  SER H HB2  1 
ATOM   11406 H HB3  . SER C 3 217 ? 165.021 174.435 137.114 1.00 130.87 ? 220  SER H HB3  1 
ATOM   11407 H HG   . SER C 3 217 ? 162.630 175.425 136.572 1.00 130.21 ? 220  SER H HG   1 
ATOM   11408 N N    . ASN C 3 218 ? 163.559 171.373 137.957 1.00 141.60 ? 221  ASN H N    1 
ATOM   11409 C CA   . ASN C 3 218 ? 163.222 170.129 137.270 1.00 140.66 ? 221  ASN H CA   1 
ATOM   11410 C C    . ASN C 3 218 ? 163.546 170.225 135.782 1.00 138.95 ? 221  ASN H C    1 
ATOM   11411 O O    . ASN C 3 218 ? 162.760 169.827 134.920 1.00 136.98 ? 221  ASN H O    1 
ATOM   11412 C CB   . ASN C 3 218 ? 161.751 169.771 137.482 1.00 140.24 ? 221  ASN H CB   1 
ATOM   11413 C CG   . ASN C 3 218 ? 161.322 169.895 138.929 1.00 142.07 ? 221  ASN H CG   1 
ATOM   11414 O OD1  . ASN C 3 218 ? 162.154 169.994 139.829 1.00 143.25 ? 221  ASN H OD1  1 
ATOM   11415 N ND2  . ASN C 3 218 ? 160.015 169.888 139.161 1.00 141.17 ? 221  ASN H ND2  1 
ATOM   11416 H H    . ASN C 3 218 ? 164.071 171.261 138.639 1.00 139.21 ? 221  ASN H H    1 
ATOM   11417 H HA   . ASN C 3 218 ? 163.758 169.412 137.644 1.00 139.66 ? 221  ASN H HA   1 
ATOM   11418 H HB2  . ASN C 3 218 ? 161.200 170.370 136.954 1.00 139.66 ? 221  ASN H HB2  1 
ATOM   11419 H HB3  . ASN C 3 218 ? 161.605 168.853 137.203 1.00 139.52 ? 221  ASN H HB3  1 
ATOM   11420 H HD21 . ASN C 3 218 ? 159.462 169.817 138.506 1.00 139.86 ? 221  ASN H HD21 1 
ATOM   11421 H HD22 . ASN C 3 218 ? 159.721 169.956 139.967 1.00 139.89 ? 221  ASN H HD22 1 
ATOM   11422 N N    . THR C 3 219 ? 164.725 170.762 135.481 1.00 140.74 ? 222  THR H N    1 
ATOM   11423 C CA   . THR C 3 219 ? 165.168 170.957 134.108 1.00 140.91 ? 222  THR H CA   1 
ATOM   11424 C C    . THR C 3 219 ? 166.312 170.003 133.791 1.00 139.59 ? 222  THR H C    1 
ATOM   11425 O O    . THR C 3 219 ? 167.222 169.816 134.604 1.00 138.33 ? 222  THR H O    1 
ATOM   11426 C CB   . THR C 3 219 ? 165.614 172.403 133.873 1.00 141.43 ? 222  THR H CB   1 
ATOM   11427 O OG1  . THR C 3 219 ? 164.541 173.296 134.196 1.00 141.69 ? 222  THR H OG1  1 
ATOM   11428 C CG2  . THR C 3 219 ? 166.022 172.610 132.422 1.00 137.60 ? 222  THR H CG2  1 
ATOM   11429 H H    . THR C 3 219 ? 165.295 171.026 136.068 1.00 138.94 ? 222  THR H H    1 
ATOM   11430 H HA   . THR C 3 219 ? 164.437 170.764 133.501 1.00 139.06 ? 222  THR H HA   1 
ATOM   11431 H HB   . THR C 3 219 ? 166.379 172.600 134.436 1.00 139.05 ? 222  THR H HB   1 
ATOM   11432 H HG1  . THR C 3 219 ? 164.330 173.211 135.004 1.00 138.91 ? 222  THR H HG1  1 
ATOM   11433 H HG21 . THR C 3 219 ? 166.118 173.558 132.238 1.00 138.35 ? 222  THR H HG21 1 
ATOM   11434 H HG22 . THR C 3 219 ? 166.869 172.170 132.249 1.00 138.25 ? 222  THR H HG22 1 
ATOM   11435 H HG23 . THR C 3 219 ? 165.347 172.242 131.831 1.00 138.76 ? 222  THR H HG23 1 
ATOM   11436 N N    . LYS C 3 220 ? 166.258 169.399 132.607 1.00 137.44 ? 223  LYS H N    1 
ATOM   11437 C CA   . LYS C 3 220 ? 167.288 168.476 132.136 1.00 137.94 ? 223  LYS H CA   1 
ATOM   11438 C C    . LYS C 3 220 ? 167.588 168.832 130.684 1.00 139.15 ? 223  LYS H C    1 
ATOM   11439 O O    . LYS C 3 220 ? 166.815 168.487 129.786 1.00 139.31 ? 223  LYS H O    1 
ATOM   11440 C CB   . LYS C 3 220 ? 166.830 167.025 132.268 1.00 137.59 ? 223  LYS H CB   1 
ATOM   11441 C CG   . LYS C 3 220 ? 167.179 166.351 133.593 1.00 136.11 ? 223  LYS H CG   1 
ATOM   11442 C CD   . LYS C 3 220 ? 168.672 166.379 133.921 1.00 135.65 ? 223  LYS H CD   1 
ATOM   11443 C CE   . LYS C 3 220 ? 169.539 165.865 132.778 1.00 135.49 ? 223  LYS H CE   1 
ATOM   11444 N NZ   . LYS C 3 220 ? 169.308 164.419 132.508 1.00 135.41 ? 223  LYS H NZ   1 
ATOM   11445 H H    . LYS C 3 220 ? 165.618 169.512 132.044 1.00 137.03 ? 223  LYS H H    1 
ATOM   11446 H HA   . LYS C 3 220 ? 168.098 168.606 132.650 1.00 136.90 ? 223  LYS H HA   1 
ATOM   11447 H HB2  . LYS C 3 220 ? 165.864 167.005 132.182 1.00 136.79 ? 223  LYS H HB2  1 
ATOM   11448 H HB3  . LYS C 3 220 ? 167.224 166.505 131.551 1.00 137.07 ? 223  LYS H HB3  1 
ATOM   11449 H HG2  . LYS C 3 220 ? 166.709 166.806 134.309 1.00 136.79 ? 223  LYS H HG2  1 
ATOM   11450 H HG3  . LYS C 3 220 ? 166.901 165.422 133.555 1.00 136.76 ? 223  LYS H HG3  1 
ATOM   11451 H HD2  . LYS C 3 220 ? 168.940 167.289 134.119 1.00 136.78 ? 223  LYS H HD2  1 
ATOM   11452 H HD3  . LYS C 3 220 ? 168.833 165.814 134.692 1.00 136.80 ? 223  LYS H HD3  1 
ATOM   11453 H HE2  . LYS C 3 220 ? 169.354 166.364 131.968 1.00 136.77 ? 223  LYS H HE2  1 
ATOM   11454 H HE3  . LYS C 3 220 ? 170.472 165.973 133.022 1.00 136.90 ? 223  LYS H HE3  1 
ATOM   11455 H HZ1  . LYS C 3 220 ? 169.824 164.150 131.834 1.00 136.67 ? 223  LYS H HZ1  1 
ATOM   11456 H HZ2  . LYS C 3 220 ? 169.504 163.940 133.232 1.00 136.66 ? 223  LYS H HZ2  1 
ATOM   11457 H HZ3  . LYS C 3 220 ? 168.456 164.283 132.292 1.00 136.90 ? 223  LYS H HZ3  1 
ATOM   11458 N N    . VAL C 3 221 ? 168.702 169.520 130.453 1.00 142.66 ? 224  VAL H N    1 
ATOM   11459 C CA   . VAL C 3 221 ? 169.081 169.975 129.120 1.00 142.77 ? 224  VAL H CA   1 
ATOM   11460 C C    . VAL C 3 221 ? 170.356 169.246 128.724 1.00 141.67 ? 224  VAL H C    1 
ATOM   11461 O O    . VAL C 3 221 ? 171.420 169.472 129.314 1.00 143.59 ? 224  VAL H O    1 
ATOM   11462 C CB   . VAL C 3 221 ? 169.276 171.496 129.065 1.00 141.08 ? 224  VAL H CB   1 
ATOM   11463 C CG1  . VAL C 3 221 ? 169.889 171.901 127.736 1.00 139.37 ? 224  VAL H CG1  1 
ATOM   11464 C CG2  . VAL C 3 221 ? 167.952 172.207 129.282 1.00 138.87 ? 224  VAL H CG2  1 
ATOM   11465 H H    . VAL C 3 221 ? 169.266 169.739 131.064 1.00 140.40 ? 224  VAL H H    1 
ATOM   11466 H HA   . VAL C 3 221 ? 168.386 169.737 128.487 1.00 140.55 ? 224  VAL H HA   1 
ATOM   11467 H HB   . VAL C 3 221 ? 169.883 171.765 129.772 1.00 140.32 ? 224  VAL H HB   1 
ATOM   11468 H HG11 . VAL C 3 221 ? 169.694 172.838 127.575 1.00 139.85 ? 224  VAL H HG11 1 
ATOM   11469 H HG12 . VAL C 3 221 ? 170.848 171.764 127.772 1.00 139.96 ? 224  VAL H HG12 1 
ATOM   11470 H HG13 . VAL C 3 221 ? 169.500 171.359 127.031 1.00 140.08 ? 224  VAL H HG13 1 
ATOM   11471 H HG21 . VAL C 3 221 ? 168.108 173.164 129.303 1.00 139.85 ? 224  VAL H HG21 1 
ATOM   11472 H HG22 . VAL C 3 221 ? 167.353 171.985 128.552 1.00 140.23 ? 224  VAL H HG22 1 
ATOM   11473 H HG23 . VAL C 3 221 ? 167.572 171.915 130.124 1.00 139.87 ? 224  VAL H HG23 1 
ATOM   11474 N N    . ASP C 3 222 ? 170.253 168.381 127.721 1.00 148.96 ? 225  ASP H N    1 
ATOM   11475 C CA   . ASP C 3 222 ? 171.403 167.696 127.149 1.00 150.05 ? 225  ASP H CA   1 
ATOM   11476 C C    . ASP C 3 222 ? 171.756 168.361 125.827 1.00 148.37 ? 225  ASP H C    1 
ATOM   11477 O O    . ASP C 3 222 ? 170.892 168.524 124.960 1.00 147.87 ? 225  ASP H O    1 
ATOM   11478 C CB   . ASP C 3 222 ? 171.111 166.210 126.937 1.00 151.34 ? 225  ASP H CB   1 
ATOM   11479 C CG   . ASP C 3 222 ? 171.165 165.415 128.227 1.00 151.36 ? 225  ASP H CG   1 
ATOM   11480 O OD1  . ASP C 3 222 ? 171.214 166.035 129.309 1.00 149.69 ? 225  ASP H OD1  1 
ATOM   11481 O OD2  . ASP C 3 222 ? 171.162 164.168 128.158 1.00 151.31 ? 225  ASP H OD2  1 
ATOM   11482 H H    . ASP C 3 222 ? 169.508 168.170 127.346 1.00 148.93 ? 225  ASP H H    1 
ATOM   11483 H HA   . ASP C 3 222 ? 172.159 167.778 127.749 1.00 149.06 ? 225  ASP H HA   1 
ATOM   11484 H HB2  . ASP C 3 222 ? 170.222 166.113 126.562 1.00 149.25 ? 225  ASP H HB2  1 
ATOM   11485 H HB3  . ASP C 3 222 ? 171.771 165.841 126.329 1.00 149.38 ? 225  ASP H HB3  1 
ATOM   11486 N N    . LYS C 3 223 ? 173.020 168.749 125.679 1.00 140.06 ? 226  LYS H N    1 
ATOM   11487 C CA   . LYS C 3 223 ? 173.461 169.494 124.510 1.00 140.61 ? 226  LYS H CA   1 
ATOM   11488 C C    . LYS C 3 223 ? 174.736 168.892 123.940 1.00 142.13 ? 226  LYS H C    1 
ATOM   11489 O O    . LYS C 3 223 ? 175.564 168.336 124.667 1.00 140.26 ? 226  LYS H O    1 
ATOM   11490 C CB   . LYS C 3 223 ? 173.705 170.963 124.843 1.00 137.56 ? 226  LYS H CB   1 
ATOM   11491 C CG   . LYS C 3 223 ? 173.741 171.869 123.619 1.00 137.66 ? 226  LYS H CG   1 
ATOM   11492 C CD   . LYS C 3 223 ? 174.527 173.152 123.851 1.00 137.79 ? 226  LYS H CD   1 
ATOM   11493 C CE   . LYS C 3 223 ? 174.387 173.682 125.268 1.00 140.20 ? 226  LYS H CE   1 
ATOM   11494 N NZ   . LYS C 3 223 ? 175.202 174.897 125.462 1.00 138.98 ? 226  LYS H NZ   1 
ATOM   11495 H H    . LYS C 3 223 ? 173.645 168.591 126.248 1.00 139.57 ? 226  LYS H H    1 
ATOM   11496 H HA   . LYS C 3 223 ? 172.777 169.451 123.824 1.00 139.05 ? 226  LYS H HA   1 
ATOM   11497 H HB2  . LYS C 3 223 ? 173.000 171.277 125.431 1.00 138.36 ? 226  LYS H HB2  1 
ATOM   11498 H HB3  . LYS C 3 223 ? 174.563 171.024 125.288 1.00 138.79 ? 226  LYS H HB3  1 
ATOM   11499 H HG2  . LYS C 3 223 ? 174.157 171.397 122.882 1.00 138.76 ? 226  LYS H HG2  1 
ATOM   11500 H HG3  . LYS C 3 223 ? 172.833 172.114 123.383 1.00 138.51 ? 226  LYS H HG3  1 
ATOM   11501 H HD2  . LYS C 3 223 ? 175.468 172.980 123.687 1.00 138.48 ? 226  LYS H HD2  1 
ATOM   11502 H HD3  . LYS C 3 223 ? 174.204 173.835 123.242 1.00 138.30 ? 226  LYS H HD3  1 
ATOM   11503 H HE2  . LYS C 3 223 ? 173.459 173.904 125.436 1.00 138.39 ? 226  LYS H HE2  1 
ATOM   11504 H HE3  . LYS C 3 223 ? 174.703 173.031 125.911 1.00 138.77 ? 226  LYS H HE3  1 
ATOM   11505 H HZ1  . LYS C 3 223 ? 175.200 175.134 126.320 1.00 137.61 ? 226  LYS H HZ1  1 
ATOM   11506 H HZ2  . LYS C 3 223 ? 176.040 174.742 125.208 1.00 138.29 ? 226  LYS H HZ2  1 
ATOM   11507 H HZ3  . LYS C 3 223 ? 174.870 175.563 124.975 1.00 137.73 ? 226  LYS H HZ3  1 
ATOM   11508 N N    . LYS C 3 224 ? 174.883 169.030 122.625 1.00 152.30 ? 227  LYS H N    1 
ATOM   11509 C CA   . LYS C 3 224 ? 176.034 168.536 121.884 1.00 151.46 ? 227  LYS H CA   1 
ATOM   11510 C C    . LYS C 3 224 ? 176.935 169.701 121.499 1.00 152.89 ? 227  LYS H C    1 
ATOM   11511 O O    . LYS C 3 224 ? 176.452 170.740 121.035 1.00 153.34 ? 227  LYS H O    1 
ATOM   11512 C CB   . LYS C 3 224 ? 175.578 167.779 120.634 1.00 150.35 ? 227  LYS H CB   1 
ATOM   11513 C CG   . LYS C 3 224 ? 176.689 167.373 119.670 1.00 152.27 ? 227  LYS H CG   1 
ATOM   11514 C CD   . LYS C 3 224 ? 177.754 166.512 120.330 1.00 154.48 ? 227  LYS H CD   1 
ATOM   11515 C CE   . LYS C 3 224 ? 178.946 166.313 119.408 1.00 152.59 ? 227  LYS H CE   1 
ATOM   11516 N NZ   . LYS C 3 224 ? 178.679 165.288 118.362 1.00 152.26 ? 227  LYS H NZ   1 
ATOM   11517 H H    . LYS C 3 224 ? 174.303 169.421 122.123 1.00 151.67 ? 227  LYS H H    1 
ATOM   11518 H HA   . LYS C 3 224 ? 176.550 167.940 122.444 1.00 151.56 ? 227  LYS H HA   1 
ATOM   11519 H HB2  . LYS C 3 224 ? 175.125 166.968 120.914 1.00 151.44 ? 227  LYS H HB2  1 
ATOM   11520 H HB3  . LYS C 3 224 ? 174.959 168.343 120.143 1.00 151.70 ? 227  LYS H HB3  1 
ATOM   11521 H HG2  . LYS C 3 224 ? 176.302 166.861 118.942 1.00 151.78 ? 227  LYS H HG2  1 
ATOM   11522 H HG3  . LYS C 3 224 ? 177.118 168.169 119.319 1.00 152.26 ? 227  LYS H HG3  1 
ATOM   11523 H HD2  . LYS C 3 224 ? 178.067 166.944 121.138 1.00 152.55 ? 227  LYS H HD2  1 
ATOM   11524 H HD3  . LYS C 3 224 ? 177.379 165.641 120.536 1.00 152.43 ? 227  LYS H HD3  1 
ATOM   11525 H HE2  . LYS C 3 224 ? 179.148 167.151 118.963 1.00 152.02 ? 227  LYS H HE2  1 
ATOM   11526 H HE3  . LYS C 3 224 ? 179.709 166.022 119.930 1.00 152.17 ? 227  LYS H HE3  1 
ATOM   11527 H HZ1  . LYS C 3 224 ? 179.402 165.173 117.856 1.00 152.12 ? 227  LYS H HZ1  1 
ATOM   11528 H HZ2  . LYS C 3 224 ? 178.468 164.512 118.745 1.00 152.36 ? 227  LYS H HZ2  1 
ATOM   11529 H HZ3  . LYS C 3 224 ? 178.003 165.549 117.846 1.00 151.99 ? 227  LYS H HZ3  1 
ATOM   11530 N N    . VAL C 3 225 ? 178.239 169.523 121.691 1.00 151.62 ? 228  VAL H N    1 
ATOM   11531 C CA   . VAL C 3 225 ? 179.239 170.533 121.366 1.00 150.28 ? 228  VAL H CA   1 
ATOM   11532 C C    . VAL C 3 225 ? 180.128 169.971 120.267 1.00 151.32 ? 228  VAL H C    1 
ATOM   11533 O O    . VAL C 3 225 ? 180.749 168.915 120.442 1.00 151.69 ? 228  VAL H O    1 
ATOM   11534 C CB   . VAL C 3 225 ? 180.071 170.932 122.595 1.00 149.33 ? 228  VAL H CB   1 
ATOM   11535 C CG1  . VAL C 3 225 ? 179.300 171.911 123.460 1.00 150.83 ? 228  VAL H CG1  1 
ATOM   11536 C CG2  . VAL C 3 225 ? 180.466 169.702 123.403 1.00 150.50 ? 228  VAL H CG2  1 
ATOM   11537 H H    . VAL C 3 225 ? 178.575 168.802 122.016 1.00 150.59 ? 228  VAL H H    1 
ATOM   11538 H HA   . VAL C 3 225 ? 178.799 171.328 121.026 1.00 150.28 ? 228  VAL H HA   1 
ATOM   11539 H HB   . VAL C 3 225 ? 180.883 171.371 122.298 1.00 150.01 ? 228  VAL H HB   1 
ATOM   11540 H HG11 . VAL C 3 225 ? 179.695 171.925 124.346 1.00 150.02 ? 228  VAL H HG11 1 
ATOM   11541 H HG12 . VAL C 3 225 ? 179.351 172.792 123.060 1.00 149.96 ? 228  VAL H HG12 1 
ATOM   11542 H HG13 . VAL C 3 225 ? 178.376 171.623 123.516 1.00 150.11 ? 228  VAL H HG13 1 
ATOM   11543 H HG21 . VAL C 3 225 ? 181.092 169.969 124.094 1.00 150.37 ? 228  VAL H HG21 1 
ATOM   11544 H HG22 . VAL C 3 225 ? 179.672 169.320 123.809 1.00 150.28 ? 228  VAL H HG22 1 
ATOM   11545 H HG23 . VAL C 3 225 ? 180.883 169.054 122.815 1.00 150.55 ? 228  VAL H HG23 1 
ATOM   11546 N N    . GLU C 3 226 ? 180.188 170.672 119.140 1.00 156.27 ? 229  GLU H N    1 
ATOM   11547 C CA   . GLU C 3 226 ? 181.012 170.277 118.012 1.00 155.09 ? 229  GLU H CA   1 
ATOM   11548 C C    . GLU C 3 226 ? 181.830 171.467 117.536 1.00 156.49 ? 229  GLU H C    1 
ATOM   11549 O O    . GLU C 3 226 ? 181.397 172.615 117.671 1.00 156.60 ? 229  GLU H O    1 
ATOM   11550 C CB   . GLU C 3 226 ? 180.153 169.748 116.853 1.00 155.25 ? 229  GLU H CB   1 
ATOM   11551 C CG   . GLU C 3 226 ? 179.100 170.728 116.357 1.00 156.22 ? 229  GLU H CG   1 
ATOM   11552 C CD   . GLU C 3 226 ? 177.754 170.514 117.014 1.00 158.00 ? 229  GLU H CD   1 
ATOM   11553 O OE1  . GLU C 3 226 ? 177.523 171.089 118.099 1.00 157.08 ? 229  GLU H OE1  1 
ATOM   11554 O OE2  . GLU C 3 226 ? 176.926 169.771 116.448 1.00 157.86 ? 229  GLU H OE2  1 
ATOM   11555 H H    . GLU C 3 226 ? 179.747 171.398 119.005 1.00 156.09 ? 229  GLU H H    1 
ATOM   11556 H HA   . GLU C 3 226 ? 181.617 169.573 118.291 1.00 155.86 ? 229  GLU H HA   1 
ATOM   11557 H HB2  . GLU C 3 226 ? 180.733 169.537 116.105 1.00 155.95 ? 229  GLU H HB2  1 
ATOM   11558 H HB3  . GLU C 3 226 ? 179.694 168.946 117.148 1.00 156.07 ? 229  GLU H HB3  1 
ATOM   11559 H HG2  . GLU C 3 226 ? 179.385 171.634 116.549 1.00 156.09 ? 229  GLU H HG2  1 
ATOM   11560 H HG3  . GLU C 3 226 ? 178.988 170.611 115.401 1.00 156.11 ? 229  GLU H HG3  1 
ATOM   11561 N N    . PRO C 3 227 ? 183.010 171.224 116.967 1.00 168.09 ? 230  PRO H N    1 
ATOM   11562 C CA   . PRO C 3 227 ? 183.852 172.344 116.531 1.00 168.54 ? 230  PRO H CA   1 
ATOM   11563 C C    . PRO C 3 227 ? 183.156 173.189 115.476 1.00 169.05 ? 230  PRO H C    1 
ATOM   11564 O O    . PRO C 3 227 ? 182.442 172.677 114.611 1.00 168.66 ? 230  PRO H O    1 
ATOM   11565 C CB   . PRO C 3 227 ? 185.101 171.653 115.972 1.00 167.56 ? 230  PRO H CB   1 
ATOM   11566 C CG   . PRO C 3 227 ? 184.654 170.276 115.625 1.00 168.04 ? 230  PRO H CG   1 
ATOM   11567 C CD   . PRO C 3 227 ? 183.615 169.922 116.642 1.00 167.83 ? 230  PRO H CD   1 
ATOM   11568 H HA   . PRO C 3 227 ? 184.102 172.900 117.284 1.00 167.06 ? 230  PRO H HA   1 
ATOM   11569 H HB2  . PRO C 3 227 ? 185.409 172.124 115.182 1.00 167.21 ? 230  PRO H HB2  1 
ATOM   11570 H HB3  . PRO C 3 227 ? 185.794 171.629 116.650 1.00 167.08 ? 230  PRO H HB3  1 
ATOM   11571 H HG2  . PRO C 3 227 ? 184.274 170.272 114.732 1.00 167.23 ? 230  PRO H HG2  1 
ATOM   11572 H HG3  . PRO C 3 227 ? 185.407 169.666 115.678 1.00 167.36 ? 230  PRO H HG3  1 
ATOM   11573 H HD2  . PRO C 3 227 ? 182.955 169.325 116.257 1.00 167.04 ? 230  PRO H HD2  1 
ATOM   11574 H HD3  . PRO C 3 227 ? 184.030 169.536 117.429 1.00 167.13 ? 230  PRO H HD3  1 
ATOM   11575 N N    . LYS C 3 228 ? 183.374 174.498 115.556 1.00 180.62 ? 231  LYS H N    1 
ATOM   11576 C CA   . LYS C 3 228 ? 182.857 175.409 114.551 1.00 181.44 ? 231  LYS H CA   1 
ATOM   11577 C C    . LYS C 3 228 ? 183.548 175.150 113.213 1.00 184.13 ? 231  LYS H C    1 
ATOM   11578 O O    . LYS C 3 228 ? 184.480 174.348 113.107 1.00 184.11 ? 231  LYS H O    1 
ATOM   11579 C CB   . LYS C 3 228 ? 183.065 176.859 114.999 1.00 179.74 ? 231  LYS H CB   1 
ATOM   11580 C CG   . LYS C 3 228 ? 182.315 177.931 114.200 1.00 178.61 ? 231  LYS H CG   1 
ATOM   11581 C CD   . LYS C 3 228 ? 180.856 177.581 113.922 1.00 178.93 ? 231  LYS H CD   1 
ATOM   11582 C CE   . LYS C 3 228 ? 180.070 177.373 115.206 1.00 178.89 ? 231  LYS H CE   1 
ATOM   11583 N NZ   . LYS C 3 228 ? 178.665 176.965 114.934 1.00 180.03 ? 231  LYS H NZ   1 
ATOM   11584 H H    . LYS C 3 228 ? 183.818 174.881 116.185 1.00 179.56 ? 231  LYS H H    1 
ATOM   11585 H HA   . LYS C 3 228 ? 181.908 175.243 114.444 1.00 180.10 ? 231  LYS H HA   1 
ATOM   11586 H HB2  . LYS C 3 228 ? 182.782 176.936 115.923 1.00 179.92 ? 231  LYS H HB2  1 
ATOM   11587 H HB3  . LYS C 3 228 ? 184.011 177.063 114.935 1.00 180.01 ? 231  LYS H HB3  1 
ATOM   11588 H HG2  . LYS C 3 228 ? 182.326 178.758 114.707 1.00 179.90 ? 231  LYS H HG2  1 
ATOM   11589 H HG3  . LYS C 3 228 ? 182.761 178.066 113.350 1.00 180.04 ? 231  LYS H HG3  1 
ATOM   11590 H HD2  . LYS C 3 228 ? 180.445 178.314 113.437 1.00 180.12 ? 231  LYS H HD2  1 
ATOM   11591 H HD3  . LYS C 3 228 ? 180.804 176.769 113.395 1.00 180.13 ? 231  LYS H HD3  1 
ATOM   11592 H HE2  . LYS C 3 228 ? 180.488 176.672 115.730 1.00 179.89 ? 231  LYS H HE2  1 
ATOM   11593 H HE3  . LYS C 3 228 ? 180.054 178.202 115.708 1.00 180.06 ? 231  LYS H HE3  1 
ATOM   11594 H HZ1  . LYS C 3 228 ? 178.226 176.856 115.701 1.00 180.29 ? 231  LYS H HZ1  1 
ATOM   11595 H HZ2  . LYS C 3 228 ? 178.254 177.591 114.452 1.00 180.33 ? 231  LYS H HZ2  1 
ATOM   11596 H HZ3  . LYS C 3 228 ? 178.652 176.198 114.482 1.00 180.27 ? 231  LYS H HZ3  1 
ATOM   11597 N N    . SER C 3 229 ? 183.077 175.843 112.174 1.00 196.87 ? 232  SER H N    1 
ATOM   11598 C CA   . SER C 3 229 ? 183.710 175.726 110.867 1.00 196.19 ? 232  SER H CA   1 
ATOM   11599 C C    . SER C 3 229 ? 185.158 176.197 110.891 1.00 196.06 ? 232  SER H C    1 
ATOM   11600 O O    . SER C 3 229 ? 185.923 175.860 109.981 1.00 195.02 ? 232  SER H O    1 
ATOM   11601 C CB   . SER C 3 229 ? 182.919 176.523 109.828 1.00 194.44 ? 232  SER H CB   1 
ATOM   11602 O OG   . SER C 3 229 ? 182.393 177.712 110.392 1.00 193.39 ? 232  SER H OG   1 
ATOM   11603 H H    . SER C 3 229 ? 182.403 176.374 112.197 1.00 194.18 ? 232  SER H H    1 
ATOM   11604 H HA   . SER C 3 229 ? 183.704 174.794 110.596 1.00 194.40 ? 232  SER H HA   1 
ATOM   11605 H HB2  . SER C 3 229 ? 183.509 176.756 109.094 1.00 194.48 ? 232  SER H HB2  1 
ATOM   11606 H HB3  . SER C 3 229 ? 182.186 175.977 109.504 1.00 194.26 ? 232  SER H HB3  1 
ATOM   11607 H HG   . SER C 3 229 ? 181.956 178.135 109.812 1.00 194.28 ? 232  SER H HG   1 
ATOM   11608 N N    . CYS C 3 230 ? 185.548 176.964 111.904 1.00 196.56 ? 233  CYS H N    1 
ATOM   11609 C CA   . CYS C 3 230 ? 186.923 177.428 112.036 1.00 196.16 ? 233  CYS H CA   1 
ATOM   11610 C C    . CYS C 3 230 ? 187.788 176.359 112.697 1.00 194.84 ? 233  CYS H C    1 
ATOM   11611 O O    . CYS C 3 230 ? 189.016 176.392 112.603 1.00 192.78 ? 233  CYS H O    1 
ATOM   11612 C CB   . CYS C 3 230 ? 186.972 178.723 112.849 1.00 196.69 ? 233  CYS H CB   1 
ATOM   11613 S SG   . CYS C 3 230 ? 188.639 179.322 113.209 1.00 197.10 ? 233  CYS H SG   1 
ATOM   11614 H H    . CYS C 3 230 ? 185.030 177.232 112.535 1.00 194.78 ? 233  CYS H H    1 
ATOM   11615 H HA   . CYS C 3 230 ? 187.285 177.609 111.155 1.00 194.96 ? 233  CYS H HA   1 
ATOM   11616 H HB2  . CYS C 3 230 ? 186.509 179.417 112.357 1.00 195.05 ? 233  CYS H HB2  1 
ATOM   11617 H HB3  . CYS C 3 230 ? 186.525 178.574 113.697 1.00 194.82 ? 233  CYS H HB3  1 
ATOM   11618 N N    . ALA D 4 1   ? 187.193 196.698 167.828 1.00 96.68  ? 3    ALA L N    1 
ATOM   11619 C CA   . ALA D 4 1   ? 187.945 195.450 167.854 1.00 97.68  ? 3    ALA L CA   1 
ATOM   11620 C C    . ALA D 4 1   ? 188.240 194.974 166.437 1.00 101.53 ? 3    ALA L C    1 
ATOM   11621 O O    . ALA D 4 1   ? 187.356 194.471 165.747 1.00 104.10 ? 3    ALA L O    1 
ATOM   11622 C CB   . ALA D 4 1   ? 187.179 194.386 168.621 1.00 94.72  ? 3    ALA L CB   1 
ATOM   11623 H HA   . ALA D 4 1   ? 188.791 195.598 168.305 1.00 97.68  ? 3    ALA L HA   1 
ATOM   11624 H HB1  . ALA D 4 1   ? 187.696 193.566 168.624 1.00 97.37  ? 3    ALA L HB1  1 
ATOM   11625 H HB2  . ALA D 4 1   ? 187.038 194.693 169.530 1.00 97.72  ? 3    ALA L HB2  1 
ATOM   11626 H HB3  . ALA D 4 1   ? 186.325 194.237 168.185 1.00 97.73  ? 3    ALA L HB3  1 
ATOM   11627 N N    . GLN D 4 2   ? 189.488 195.141 166.008 1.00 125.38 ? 4    GLN L N    1 
ATOM   11628 C CA   . GLN D 4 2   ? 189.934 194.731 164.684 1.00 125.42 ? 4    GLN L CA   1 
ATOM   11629 C C    . GLN D 4 2   ? 191.077 193.739 164.828 1.00 126.51 ? 4    GLN L C    1 
ATOM   11630 O O    . GLN D 4 2   ? 192.006 193.967 165.610 1.00 130.51 ? 4    GLN L O    1 
ATOM   11631 C CB   . GLN D 4 2   ? 190.391 195.933 163.852 1.00 126.62 ? 4    GLN L CB   1 
ATOM   11632 C CG   . GLN D 4 2   ? 189.743 197.252 164.238 1.00 127.91 ? 4    GLN L CG   1 
ATOM   11633 C CD   . GLN D 4 2   ? 188.230 197.200 164.177 1.00 130.23 ? 4    GLN L CD   1 
ATOM   11634 O OE1  . GLN D 4 2   ? 187.544 197.617 165.110 1.00 128.83 ? 4    GLN L OE1  1 
ATOM   11635 N NE2  . GLN D 4 2   ? 187.700 196.685 163.073 1.00 129.01 ? 4    GLN L NE2  1 
ATOM   11636 H H    . GLN D 4 2   ? 190.110 195.500 166.481 1.00 126.59 ? 4    GLN L H    1 
ATOM   11637 H HA   . GLN D 4 2   ? 189.207 194.293 164.216 1.00 126.69 ? 4    GLN L HA   1 
ATOM   11638 H HB2  . GLN D 4 2   ? 191.349 196.036 163.958 1.00 127.26 ? 4    GLN L HB2  1 
ATOM   11639 H HB3  . GLN D 4 2   ? 190.183 195.763 162.920 1.00 127.21 ? 4    GLN L HB3  1 
ATOM   11640 H HG2  . GLN D 4 2   ? 190.001 197.483 165.144 1.00 127.00 ? 4    GLN L HG2  1 
ATOM   11641 H HG3  . GLN D 4 2   ? 190.043 197.941 163.624 1.00 127.32 ? 4    GLN L HG3  1 
ATOM   11642 H HE21 . GLN D 4 2   ? 188.211 196.403 162.441 1.00 127.49 ? 4    GLN L HE21 1 
ATOM   11643 H HE22 . GLN D 4 2   ? 186.846 196.633 162.990 1.00 127.29 ? 4    GLN L HE22 1 
ATOM   11644 N N    . MET D 4 3   ? 191.006 192.642 164.080 1.00 96.97  ? 5    MET L N    1 
ATOM   11645 C CA   . MET D 4 3   ? 192.086 191.667 164.001 1.00 94.64  ? 5    MET L CA   1 
ATOM   11646 C C    . MET D 4 3   ? 192.561 191.602 162.560 1.00 97.09  ? 5    MET L C    1 
ATOM   11647 O O    . MET D 4 3   ? 191.757 191.382 161.648 1.00 102.29 ? 5    MET L O    1 
ATOM   11648 C CB   . MET D 4 3   ? 191.636 190.286 164.481 1.00 90.02  ? 5    MET L CB   1 
ATOM   11649 C CG   . MET D 4 3   ? 190.862 190.299 165.789 1.00 89.97  ? 5    MET L CG   1 
ATOM   11650 S SD   . MET D 4 3   ? 191.901 190.145 167.256 1.00 96.37  ? 5    MET L SD   1 
ATOM   11651 C CE   . MET D 4 3   ? 192.852 188.671 166.890 1.00 96.07  ? 5    MET L CE   1 
ATOM   11652 H H    . MET D 4 3   ? 190.325 192.437 163.597 1.00 96.72  ? 5    MET L H    1 
ATOM   11653 H HA   . MET D 4 3   ? 192.820 191.955 164.565 1.00 96.38  ? 5    MET L HA   1 
ATOM   11654 H HB2  . MET D 4 3   ? 191.056 189.902 163.805 1.00 96.02  ? 5    MET L HB2  1 
ATOM   11655 H HB3  . MET D 4 3   ? 192.419 189.728 164.588 1.00 94.86  ? 5    MET L HB3  1 
ATOM   11656 H HG2  . MET D 4 3   ? 190.365 191.127 165.867 1.00 96.04  ? 5    MET L HG2  1 
ATOM   11657 H HG3  . MET D 4 3   ? 190.245 189.550 165.789 1.00 95.60  ? 5    MET L HG3  1 
ATOM   11658 H HE1  . MET D 4 3   ? 193.201 188.308 167.719 1.00 96.68  ? 5    MET L HE1  1 
ATOM   11659 H HE2  . MET D 4 3   ? 192.273 188.021 166.461 1.00 95.78  ? 5    MET L HE2  1 
ATOM   11660 H HE3  . MET D 4 3   ? 193.583 188.904 166.297 1.00 95.74  ? 5    MET L HE3  1 
ATOM   11661 N N    . THR D 4 4   ? 193.859 191.796 162.357 1.00 90.00  ? 6    THR L N    1 
ATOM   11662 C CA   . THR D 4 4   ? 194.461 191.744 161.033 1.00 90.47  ? 6    THR L CA   1 
ATOM   11663 C C    . THR D 4 4   ? 195.224 190.436 160.884 1.00 91.78  ? 6    THR L C    1 
ATOM   11664 O O    . THR D 4 4   ? 196.120 190.142 161.681 1.00 95.59  ? 6    THR L O    1 
ATOM   11665 C CB   . THR D 4 4   ? 195.401 192.927 160.805 1.00 95.27  ? 6    THR L CB   1 
ATOM   11666 O OG1  . THR D 4 4   ? 196.718 192.587 161.252 1.00 100.42 ? 6    THR L OG1  1 
ATOM   11667 C CG2  . THR D 4 4   ? 194.913 194.152 161.560 1.00 95.91  ? 6    THR L CG2  1 
ATOM   11668 H H    . THR D 4 4   ? 194.422 191.964 162.985 1.00 93.51  ? 6    THR L H    1 
ATOM   11669 H HA   . THR D 4 4   ? 193.766 191.771 160.357 1.00 93.53  ? 6    THR L HA   1 
ATOM   11670 H HB   . THR D 4 4   ? 195.427 193.141 159.859 1.00 94.03  ? 6    THR L HB   1 
ATOM   11671 H HG1  . THR D 4 4   ? 197.243 193.229 161.119 1.00 94.46  ? 6    THR L HG1  1 
ATOM   11672 H HG21 . THR D 4 4   ? 195.391 194.940 161.255 1.00 94.55  ? 6    THR L HG21 1 
ATOM   11673 H HG22 . THR D 4 4   ? 193.964 194.280 161.406 1.00 94.23  ? 6    THR L HG22 1 
ATOM   11674 H HG23 . THR D 4 4   ? 195.066 194.041 162.511 1.00 94.02  ? 6    THR L HG23 1 
ATOM   11675 N N    . GLN D 4 5   ? 194.861 189.659 159.870 1.00 88.95  ? 7    GLN L N    1 
ATOM   11676 C CA   . GLN D 4 5   ? 195.491 188.379 159.582 1.00 86.13  ? 7    GLN L CA   1 
ATOM   11677 C C    . GLN D 4 5   ? 196.631 188.583 158.596 1.00 85.62  ? 7    GLN L C    1 
ATOM   11678 O O    . GLN D 4 5   ? 196.608 189.519 157.792 1.00 89.48  ? 7    GLN L O    1 
ATOM   11679 C CB   . GLN D 4 5   ? 194.473 187.399 158.999 1.00 91.87  ? 7    GLN L CB   1 
ATOM   11680 C CG   . GLN D 4 5   ? 194.911 185.944 159.015 1.00 93.18  ? 7    GLN L CG   1 
ATOM   11681 C CD   . GLN D 4 5   ? 194.183 185.112 160.052 1.00 88.77  ? 7    GLN L CD   1 
ATOM   11682 O OE1  . GLN D 4 5   ? 193.367 185.620 160.818 1.00 85.04  ? 7    GLN L OE1  1 
ATOM   11683 N NE2  . GLN D 4 5   ? 194.469 183.817 160.072 1.00 88.64  ? 7    GLN L NE2  1 
ATOM   11684 H H    . GLN D 4 5   ? 194.233 189.860 159.318 1.00 89.84  ? 7    GLN L H    1 
ATOM   11685 H HA   . GLN D 4 5   ? 195.852 188.001 160.400 1.00 88.40  ? 7    GLN L HA   1 
ATOM   11686 H HB2  . GLN D 4 5   ? 193.647 187.476 159.500 1.00 89.51  ? 7    GLN L HB2  1 
ATOM   11687 H HB3  . GLN D 4 5   ? 194.311 187.642 158.074 1.00 90.25  ? 7    GLN L HB3  1 
ATOM   11688 H HG2  . GLN D 4 5   ? 194.737 185.553 158.144 1.00 90.21  ? 7    GLN L HG2  1 
ATOM   11689 H HG3  . GLN D 4 5   ? 195.859 185.901 159.212 1.00 89.77  ? 7    GLN L HG3  1 
ATOM   11690 H HE21 . GLN D 4 5   ? 195.044 183.495 159.519 1.00 89.30  ? 7    GLN L HE21 1 
ATOM   11691 H HE22 . GLN D 4 5   ? 194.083 183.300 160.640 1.00 89.50  ? 7    GLN L HE22 1 
ATOM   11692 N N    . SER D 4 6   ? 197.632 187.704 158.660 1.00 84.32  ? 8    SER L N    1 
ATOM   11693 C CA   . SER D 4 6   ? 198.729 187.756 157.714 1.00 86.85  ? 8    SER L CA   1 
ATOM   11694 C C    . SER D 4 6   ? 199.406 186.396 157.670 1.00 89.82  ? 8    SER L C    1 
ATOM   11695 O O    . SER D 4 6   ? 199.476 185.718 158.704 1.00 90.86  ? 8    SER L O    1 
ATOM   11696 C CB   . SER D 4 6   ? 199.750 188.830 158.096 1.00 90.68  ? 8    SER L CB   1 
ATOM   11697 O OG   . SER D 4 6   ? 200.393 188.504 159.315 1.00 95.68  ? 8    SER L OG   1 
ATOM   11698 H H    . SER D 4 6   ? 197.693 187.073 159.240 1.00 88.99  ? 8    SER L H    1 
ATOM   11699 H HA   . SER D 4 6   ? 198.376 187.967 156.837 1.00 89.00  ? 8    SER L HA   1 
ATOM   11700 H HB2  . SER D 4 6   ? 200.417 188.895 157.395 1.00 89.67  ? 8    SER L HB2  1 
ATOM   11701 H HB3  . SER D 4 6   ? 199.292 189.679 158.197 1.00 89.63  ? 8    SER L HB3  1 
ATOM   11702 H HG   . SER D 4 6   ? 200.863 187.815 159.220 1.00 89.93  ? 8    SER L HG   1 
ATOM   11703 N N    . PRO D 4 7   ? 199.898 185.960 156.505 1.00 100.67 ? 9    PRO L N    1 
ATOM   11704 C CA   . PRO D 4 7   ? 199.793 186.588 155.183 1.00 101.60 ? 9    PRO L CA   1 
ATOM   11705 C C    . PRO D 4 7   ? 198.430 186.324 154.561 1.00 102.18 ? 9    PRO L C    1 
ATOM   11706 O O    . PRO D 4 7   ? 197.662 185.525 155.086 1.00 102.52 ? 9    PRO L O    1 
ATOM   11707 C CB   . PRO D 4 7   ? 200.932 185.922 154.407 1.00 102.51 ? 9    PRO L CB   1 
ATOM   11708 C CG   . PRO D 4 7   ? 200.980 184.538 154.976 1.00 102.92 ? 9    PRO L CG   1 
ATOM   11709 C CD   . PRO D 4 7   ? 200.666 184.703 156.445 1.00 100.84 ? 9    PRO L CD   1 
ATOM   11710 H HA   . PRO D 4 7   ? 199.952 187.543 155.239 1.00 100.99 ? 9    PRO L HA   1 
ATOM   11711 H HB2  . PRO D 4 7   ? 200.721 185.902 153.461 1.00 101.33 ? 9    PRO L HB2  1 
ATOM   11712 H HB3  . PRO D 4 7   ? 201.764 186.394 154.569 1.00 101.35 ? 9    PRO L HB3  1 
ATOM   11713 H HG2  . PRO D 4 7   ? 200.312 183.983 154.543 1.00 101.76 ? 9    PRO L HG2  1 
ATOM   11714 H HG3  . PRO D 4 7   ? 201.867 184.165 154.855 1.00 101.67 ? 9    PRO L HG3  1 
ATOM   11715 H HD2  . PRO D 4 7   ? 200.124 183.962 156.759 1.00 101.35 ? 9    PRO L HD2  1 
ATOM   11716 H HD3  . PRO D 4 7   ? 201.486 184.784 156.957 1.00 100.80 ? 9    PRO L HD3  1 
ATOM   11717 N N    . SER D 4 8   ? 198.093 186.977 153.448 1.00 105.76 ? 10   SER L N    1 
ATOM   11718 C CA   . SER D 4 8   ? 196.805 186.724 152.810 1.00 104.27 ? 10   SER L CA   1 
ATOM   11719 C C    . SER D 4 8   ? 196.688 185.267 152.382 1.00 106.79 ? 10   SER L C    1 
ATOM   11720 O O    . SER D 4 8   ? 195.653 184.624 152.594 1.00 103.17 ? 10   SER L O    1 
ATOM   11721 C CB   . SER D 4 8   ? 196.625 187.655 151.611 1.00 103.50 ? 10   SER L CB   1 
ATOM   11722 O OG   . SER D 4 8   ? 197.596 187.394 150.613 1.00 105.36 ? 10   SER L OG   1 
ATOM   11723 H H    . SER D 4 8   ? 198.584 187.560 153.050 1.00 104.32 ? 10   SER L H    1 
ATOM   11724 H HA   . SER D 4 8   ? 196.095 186.909 153.445 1.00 103.58 ? 10   SER L HA   1 
ATOM   11725 H HB2  . SER D 4 8   ? 195.741 187.517 151.235 1.00 104.11 ? 10   SER L HB2  1 
ATOM   11726 H HB3  . SER D 4 8   ? 196.718 188.574 151.909 1.00 103.88 ? 10   SER L HB3  1 
ATOM   11727 H HG   . SER D 4 8   ? 197.469 186.634 150.280 1.00 104.30 ? 10   SER L HG   1 
ATOM   11728 N N    . SER D 4 9   ? 197.745 184.726 151.780 1.00 101.46 ? 11   SER L N    1 
ATOM   11729 C CA   . SER D 4 9   ? 197.761 183.324 151.370 1.00 96.85  ? 11   SER L CA   1 
ATOM   11730 C C    . SER D 4 9   ? 199.204 182.920 151.129 1.00 95.99  ? 11   SER L C    1 
ATOM   11731 O O    . SER D 4 9   ? 199.882 183.529 150.295 1.00 97.23  ? 11   SER L O    1 
ATOM   11732 C CB   . SER D 4 9   ? 196.923 183.111 150.113 1.00 95.71  ? 11   SER L CB   1 
ATOM   11733 O OG   . SER D 4 9   ? 197.726 183.198 148.949 1.00 94.80  ? 11   SER L OG   1 
ATOM   11734 H H    . SER D 4 9   ? 198.469 185.152 151.597 1.00 97.51  ? 11   SER L H    1 
ATOM   11735 H HA   . SER D 4 9   ? 197.399 182.772 152.081 1.00 96.88  ? 11   SER L HA   1 
ATOM   11736 H HB2  . SER D 4 9   ? 196.516 182.231 150.151 1.00 96.82  ? 11   SER L HB2  1 
ATOM   11737 H HB3  . SER D 4 9   ? 196.234 183.793 150.072 1.00 96.95  ? 11   SER L HB3  1 
ATOM   11738 H HG   . SER D 4 9   ? 197.260 183.050 148.267 1.00 96.73  ? 11   SER L HG   1 
ATOM   11739 N N    . LEU D 4 10  ? 199.669 181.904 151.844 1.00 88.04  ? 12   LEU L N    1 
ATOM   11740 C CA   . LEU D 4 10  ? 201.040 181.432 151.732 1.00 89.18  ? 12   LEU L CA   1 
ATOM   11741 C C    . LEU D 4 10  ? 201.086 180.093 151.008 1.00 90.65  ? 12   LEU L C    1 
ATOM   11742 O O    . LEU D 4 10  ? 200.143 179.299 151.053 1.00 91.98  ? 12   LEU L O    1 
ATOM   11743 C CB   . LEU D 4 10  ? 201.686 181.302 153.115 1.00 89.41  ? 12   LEU L CB   1 
ATOM   11744 C CG   . LEU D 4 10  ? 200.979 180.417 154.145 1.00 87.86  ? 12   LEU L CG   1 
ATOM   11745 C CD1  . LEU D 4 10  ? 201.375 178.958 153.986 1.00 90.17  ? 12   LEU L CD1  1 
ATOM   11746 C CD2  . LEU D 4 10  ? 201.288 180.901 155.551 1.00 86.87  ? 12   LEU L CD2  1 
ATOM   11747 H H    . LEU D 4 10  ? 199.197 181.462 152.411 1.00 89.59  ? 12   LEU L H    1 
ATOM   11748 H HA   . LEU D 4 10  ? 201.558 182.070 151.218 1.00 89.69  ? 12   LEU L HA   1 
ATOM   11749 H HB2  . LEU D 4 10  ? 202.581 180.948 152.996 1.00 89.49  ? 12   LEU L HB2  1 
ATOM   11750 H HB3  . LEU D 4 10  ? 201.747 182.191 153.500 1.00 90.03  ? 12   LEU L HB3  1 
ATOM   11751 H HG   . LEU D 4 10  ? 200.021 180.480 154.015 1.00 89.45  ? 12   LEU L HG   1 
ATOM   11752 H HD11 . LEU D 4 10  ? 201.138 178.480 154.797 1.00 89.61  ? 12   LEU L HD11 1 
ATOM   11753 H HD12 . LEU D 4 10  ? 200.899 178.578 153.232 1.00 89.99  ? 12   LEU L HD12 1 
ATOM   11754 H HD13 . LEU D 4 10  ? 202.331 178.901 153.840 1.00 89.34  ? 12   LEU L HD13 1 
ATOM   11755 H HD21 . LEU D 4 10  ? 200.873 180.301 156.190 1.00 89.21  ? 12   LEU L HD21 1 
ATOM   11756 H HD22 . LEU D 4 10  ? 202.250 180.906 155.678 1.00 89.31  ? 12   LEU L HD22 1 
ATOM   11757 H HD23 . LEU D 4 10  ? 200.935 181.798 155.661 1.00 89.45  ? 12   LEU L HD23 1 
ATOM   11758 N N    . SER D 4 11  ? 202.203 179.854 150.330 1.00 92.55  ? 13   SER L N    1 
ATOM   11759 C CA   . SER D 4 11  ? 202.449 178.610 149.616 1.00 94.15  ? 13   SER L CA   1 
ATOM   11760 C C    . SER D 4 11  ? 203.429 177.767 150.418 1.00 93.87  ? 13   SER L C    1 
ATOM   11761 O O    . SER D 4 11  ? 204.480 178.262 150.836 1.00 97.36  ? 13   SER L O    1 
ATOM   11762 C CB   . SER D 4 11  ? 203.003 178.881 148.218 1.00 97.56  ? 13   SER L CB   1 
ATOM   11763 O OG   . SER D 4 11  ? 203.049 177.693 147.449 1.00 103.24 ? 13   SER L OG   1 
ATOM   11764 H H    . SER D 4 11  ? 202.852 180.415 150.269 1.00 95.75  ? 13   SER L H    1 
ATOM   11765 H HA   . SER D 4 11  ? 201.619 178.115 149.527 1.00 96.55  ? 13   SER L HA   1 
ATOM   11766 H HB2  . SER D 4 11  ? 202.431 179.524 147.771 1.00 96.51  ? 13   SER L HB2  1 
ATOM   11767 H HB3  . SER D 4 11  ? 203.902 179.238 148.299 1.00 96.70  ? 13   SER L HB3  1 
ATOM   11768 H HG   . SER D 4 11  ? 202.277 177.369 147.373 1.00 97.58  ? 13   SER L HG   1 
ATOM   11769 N N    . ALA D 4 12  ? 203.085 176.501 150.633 1.00 86.65  ? 14   ALA L N    1 
ATOM   11770 C CA   . ALA D 4 12  ? 203.897 175.613 151.447 1.00 86.41  ? 14   ALA L CA   1 
ATOM   11771 C C    . ALA D 4 12  ? 203.833 174.201 150.889 1.00 87.79  ? 14   ALA L C    1 
ATOM   11772 O O    . ALA D 4 12  ? 202.853 173.812 150.250 1.00 90.75  ? 14   ALA L O    1 
ATOM   11773 C CB   . ALA D 4 12  ? 203.433 175.607 152.907 1.00 88.11  ? 14   ALA L CB   1 
ATOM   11774 H H    . ALA D 4 12  ? 202.377 176.130 150.313 1.00 88.65  ? 14   ALA L H    1 
ATOM   11775 H HA   . ALA D 4 12  ? 204.820 175.907 151.426 1.00 88.28  ? 14   ALA L HA   1 
ATOM   11776 H HB1  . ALA D 4 12  ? 204.051 175.078 153.435 1.00 88.25  ? 14   ALA L HB1  1 
ATOM   11777 H HB2  . ALA D 4 12  ? 203.412 176.518 153.234 1.00 88.38  ? 14   ALA L HB2  1 
ATOM   11778 H HB3  . ALA D 4 12  ? 202.543 175.222 152.952 1.00 88.62  ? 14   ALA L HB3  1 
ATOM   11779 N N    . SER D 4 13  ? 204.892 173.442 151.137 1.00 89.33  ? 15   SER L N    1 
ATOM   11780 C CA   . SER D 4 13  ? 204.944 172.020 150.843 1.00 88.53  ? 15   SER L CA   1 
ATOM   11781 C C    . SER D 4 13  ? 204.797 171.240 152.143 1.00 89.40  ? 15   SER L C    1 
ATOM   11782 O O    . SER D 4 13  ? 204.556 171.805 153.212 1.00 95.09  ? 15   SER L O    1 
ATOM   11783 C CB   . SER D 4 13  ? 206.248 171.658 150.132 1.00 89.35  ? 15   SER L CB   1 
ATOM   11784 O OG   . SER D 4 13  ? 207.216 171.199 151.057 1.00 94.13  ? 15   SER L OG   1 
ATOM   11785 H H    . SER D 4 13  ? 205.617 173.740 151.488 1.00 90.11  ? 15   SER L H    1 
ATOM   11786 H HA   . SER D 4 13  ? 204.205 171.783 150.260 1.00 90.33  ? 15   SER L HA   1 
ATOM   11787 H HB2  . SER D 4 13  ? 206.071 170.956 149.486 1.00 90.19  ? 15   SER L HB2  1 
ATOM   11788 H HB3  . SER D 4 13  ? 206.595 172.442 149.680 1.00 90.16  ? 15   SER L HB3  1 
ATOM   11789 H HG   . SER D 4 13  ? 207.384 171.799 151.620 1.00 90.61  ? 15   SER L HG   1 
ATOM   11790 N N    . VAL D 4 14  ? 204.946 169.921 152.047 1.00 79.12  ? 16   VAL L N    1 
ATOM   11791 C CA   . VAL D 4 14  ? 204.867 169.081 153.234 1.00 84.03  ? 16   VAL L CA   1 
ATOM   11792 C C    . VAL D 4 14  ? 206.103 169.309 154.093 1.00 85.07  ? 16   VAL L C    1 
ATOM   11793 O O    . VAL D 4 14  ? 207.237 169.277 153.599 1.00 83.43  ? 16   VAL L O    1 
ATOM   11794 C CB   . VAL D 4 14  ? 204.725 167.604 152.842 1.00 85.71  ? 16   VAL L CB   1 
ATOM   11795 C CG1  . VAL D 4 14  ? 204.356 166.767 154.056 1.00 87.01  ? 16   VAL L CG1  1 
ATOM   11796 C CG2  . VAL D 4 14  ? 203.683 167.443 151.746 1.00 85.98  ? 16   VAL L CG2  1 
ATOM   11797 H H    . VAL D 4 14  ? 205.098 169.497 151.315 1.00 83.67  ? 16   VAL L H    1 
ATOM   11798 H HA   . VAL D 4 14  ? 204.087 169.333 153.752 1.00 84.74  ? 16   VAL L HA   1 
ATOM   11799 H HB   . VAL D 4 14  ? 205.575 167.282 152.500 1.00 84.75  ? 16   VAL L HB   1 
ATOM   11800 H HG11 . VAL D 4 14  ? 204.264 165.841 153.784 1.00 84.68  ? 16   VAL L HG11 1 
ATOM   11801 H HG12 . VAL D 4 14  ? 205.057 166.848 154.722 1.00 84.91  ? 16   VAL L HG12 1 
ATOM   11802 H HG13 . VAL D 4 14  ? 203.517 167.092 154.417 1.00 84.24  ? 16   VAL L HG13 1 
ATOM   11803 H HG21 . VAL D 4 14  ? 203.431 166.508 151.685 1.00 84.88  ? 16   VAL L HG21 1 
ATOM   11804 H HG22 . VAL D 4 14  ? 202.906 167.980 151.969 1.00 84.79  ? 16   VAL L HG22 1 
ATOM   11805 H HG23 . VAL D 4 14  ? 204.059 167.741 150.903 1.00 84.41  ? 16   VAL L HG23 1 
ATOM   11806 N N    . GLY D 4 15  ? 205.887 169.542 155.385 1.00 97.39  ? 17   GLY L N    1 
ATOM   11807 C CA   . GLY D 4 15  ? 206.982 169.709 156.319 1.00 93.86  ? 17   GLY L CA   1 
ATOM   11808 C C    . GLY D 4 15  ? 207.676 171.055 156.246 1.00 95.83  ? 17   GLY L C    1 
ATOM   11809 O O    . GLY D 4 15  ? 208.853 171.133 155.882 1.00 99.08  ? 17   GLY L O    1 
ATOM   11810 H H    . GLY D 4 15  ? 205.109 169.608 155.742 1.00 96.09  ? 17   GLY L H    1 
ATOM   11811 H HA2  . GLY D 4 15  ? 206.647 169.594 157.222 1.00 95.41  ? 17   GLY L HA2  1 
ATOM   11812 H HA3  . GLY D 4 15  ? 207.646 169.021 156.155 1.00 94.89  ? 17   GLY L HA3  1 
ATOM   11813 N N    . ASP D 4 16  ? 206.957 172.124 156.582 1.00 96.74  ? 18   ASP L N    1 
ATOM   11814 C CA   . ASP D 4 16  ? 207.541 173.450 156.726 1.00 97.80  ? 18   ASP L CA   1 
ATOM   11815 C C    . ASP D 4 16  ? 206.875 174.142 157.909 1.00 97.77  ? 18   ASP L C    1 
ATOM   11816 O O    . ASP D 4 16  ? 206.012 173.571 158.582 1.00 100.26 ? 18   ASP L O    1 
ATOM   11817 C CB   . ASP D 4 16  ? 207.390 174.273 155.442 1.00 99.14  ? 18   ASP L CB   1 
ATOM   11818 C CG   . ASP D 4 16  ? 207.635 173.454 154.194 1.00 98.81  ? 18   ASP L CG   1 
ATOM   11819 O OD1  . ASP D 4 16  ? 208.780 173.000 153.997 1.00 97.74  ? 18   ASP L OD1  1 
ATOM   11820 O OD2  . ASP D 4 16  ? 206.684 173.269 153.406 1.00 97.71  ? 18   ASP L OD2  1 
ATOM   11821 H H    . ASP D 4 16  ? 206.111 172.106 156.728 1.00 98.11  ? 18   ASP L H    1 
ATOM   11822 H HA   . ASP D 4 16  ? 208.487 173.364 156.920 1.00 98.31  ? 18   ASP L HA   1 
ATOM   11823 H HB2  . ASP D 4 16  ? 206.487 174.627 155.397 1.00 98.81  ? 18   ASP L HB2  1 
ATOM   11824 H HB3  . ASP D 4 16  ? 208.031 175.001 155.455 1.00 98.57  ? 18   ASP L HB3  1 
ATOM   11825 N N    . ARG D 4 17  ? 207.287 175.384 158.170 1.00 88.17  ? 19   ARG L N    1 
ATOM   11826 C CA   . ARG D 4 17  ? 206.740 176.169 159.272 1.00 91.57  ? 19   ARG L CA   1 
ATOM   11827 C C    . ARG D 4 17  ? 205.599 177.073 158.816 1.00 94.03  ? 19   ARG L C    1 
ATOM   11828 O O    . ARG D 4 17  ? 204.468 176.934 159.291 1.00 87.99  ? 19   ARG L O    1 
ATOM   11829 C CB   . ARG D 4 17  ? 207.853 177.006 159.920 1.00 90.17  ? 19   ARG L CB   1 
ATOM   11830 C CG   . ARG D 4 17  ? 208.845 176.226 160.785 1.00 90.35  ? 19   ARG L CG   1 
ATOM   11831 C CD   . ARG D 4 17  ? 208.174 175.188 161.671 1.00 90.26  ? 19   ARG L CD   1 
ATOM   11832 N NE   . ARG D 4 17  ? 208.938 174.927 162.885 1.00 92.03  ? 19   ARG L NE   1 
ATOM   11833 C CZ   . ARG D 4 17  ? 209.033 175.768 163.905 1.00 92.21  ? 19   ARG L CZ   1 
ATOM   11834 N NH1  . ARG D 4 17  ? 208.431 176.946 163.891 1.00 87.58  ? 19   ARG L NH1  1 
ATOM   11835 N NH2  . ARG D 4 17  ? 209.751 175.418 164.969 1.00 93.66  ? 19   ARG L NH2  1 
ATOM   11836 H H    . ARG D 4 17  ? 207.890 175.796 157.716 1.00 90.35  ? 19   ARG L H    1 
ATOM   11837 H HA   . ARG D 4 17  ? 206.373 175.566 159.933 1.00 91.06  ? 19   ARG L HA   1 
ATOM   11838 H HB2  . ARG D 4 17  ? 208.360 177.439 159.215 1.00 90.44  ? 19   ARG L HB2  1 
ATOM   11839 H HB3  . ARG D 4 17  ? 207.442 177.680 160.484 1.00 90.63  ? 19   ARG L HB3  1 
ATOM   11840 H HG2  . ARG D 4 17  ? 209.472 175.764 160.207 1.00 90.76  ? 19   ARG L HG2  1 
ATOM   11841 H HG3  . ARG D 4 17  ? 209.320 176.848 161.358 1.00 90.46  ? 19   ARG L HG3  1 
ATOM   11842 H HD2  . ARG D 4 17  ? 207.298 175.511 161.935 1.00 90.61  ? 19   ARG L HD2  1 
ATOM   11843 H HD3  . ARG D 4 17  ? 208.090 174.355 161.180 1.00 90.52  ? 19   ARG L HD3  1 
ATOM   11844 H HE   . ARG D 4 17  ? 209.396 174.200 162.921 1.00 90.51  ? 19   ARG L HE   1 
ATOM   11845 H HH11 . ARG D 4 17  ? 207.963 177.184 163.210 1.00 90.07  ? 19   ARG L HH11 1 
ATOM   11846 H HH12 . ARG D 4 17  ? 208.507 177.475 164.565 1.00 89.98  ? 19   ARG L HH12 1 
ATOM   11847 H HH21 . ARG D 4 17  ? 210.147 174.655 164.988 1.00 91.00  ? 19   ARG L HH21 1 
ATOM   11848 H HH22 . ARG D 4 17  ? 209.821 175.956 165.637 1.00 90.73  ? 19   ARG L HH22 1 
ATOM   11849 N N    . VAL D 4 18  ? 205.881 177.993 157.891 1.00 96.05  ? 20   VAL L N    1 
ATOM   11850 C CA   . VAL D 4 18  ? 204.898 178.927 157.347 1.00 95.76  ? 20   VAL L CA   1 
ATOM   11851 C C    . VAL D 4 18  ? 203.959 179.425 158.440 1.00 95.44  ? 20   VAL L C    1 
ATOM   11852 O O    . VAL D 4 18  ? 202.757 179.143 158.419 1.00 96.90  ? 20   VAL L O    1 
ATOM   11853 C CB   . VAL D 4 18  ? 204.110 178.296 156.182 1.00 94.89  ? 20   VAL L CB   1 
ATOM   11854 C CG1  . VAL D 4 18  ? 205.018 178.125 154.972 1.00 95.08  ? 20   VAL L CG1  1 
ATOM   11855 C CG2  . VAL D 4 18  ? 203.493 176.958 156.581 1.00 94.49  ? 20   VAL L CG2  1 
ATOM   11856 H H    . VAL D 4 18  ? 206.666 178.097 157.554 1.00 94.74  ? 20   VAL L H    1 
ATOM   11857 H HA   . VAL D 4 18  ? 205.369 179.700 156.997 1.00 95.20  ? 20   VAL L HA   1 
ATOM   11858 H HB   . VAL D 4 18  ? 203.388 178.893 155.932 1.00 94.69  ? 20   VAL L HB   1 
ATOM   11859 H HG11 . VAL D 4 18  ? 204.481 178.155 154.167 1.00 94.66  ? 20   VAL L HG11 1 
ATOM   11860 H HG12 . VAL D 4 18  ? 205.667 178.845 154.961 1.00 95.30  ? 20   VAL L HG12 1 
ATOM   11861 H HG13 . VAL D 4 18  ? 205.476 177.271 155.038 1.00 95.08  ? 20   VAL L HG13 1 
ATOM   11862 H HG21 . VAL D 4 18  ? 202.891 176.673 155.875 1.00 95.15  ? 20   VAL L HG21 1 
ATOM   11863 H HG22 . VAL D 4 18  ? 204.199 176.303 156.692 1.00 95.43  ? 20   VAL L HG22 1 
ATOM   11864 H HG23 . VAL D 4 18  ? 202.999 177.060 157.408 1.00 94.81  ? 20   VAL L HG23 1 
ATOM   11865 N N    . THR D 4 19  ? 204.503 180.169 159.399 1.00 91.17  ? 21   THR L N    1 
ATOM   11866 C CA   . THR D 4 19  ? 203.704 180.680 160.503 1.00 88.53  ? 21   THR L CA   1 
ATOM   11867 C C    . THR D 4 19  ? 202.715 181.737 160.012 1.00 89.46  ? 21   THR L C    1 
ATOM   11868 O O    . THR D 4 19  ? 202.907 182.376 158.974 1.00 90.68  ? 21   THR L O    1 
ATOM   11869 C CB   . THR D 4 19  ? 204.607 181.274 161.580 1.00 87.93  ? 21   THR L CB   1 
ATOM   11870 O OG1  . THR D 4 19  ? 205.451 182.276 161.000 1.00 93.41  ? 21   THR L OG1  1 
ATOM   11871 C CG2  . THR D 4 19  ? 205.477 180.191 162.193 1.00 89.81  ? 21   THR L CG2  1 
ATOM   11872 H H    . THR D 4 19  ? 205.333 180.391 159.433 1.00 90.01  ? 21   THR L H    1 
ATOM   11873 H HA   . THR D 4 19  ? 203.199 179.951 160.896 1.00 89.57  ? 21   THR L HA   1 
ATOM   11874 H HB   . THR D 4 19  ? 204.065 181.669 162.280 1.00 89.31  ? 21   THR L HB   1 
ATOM   11875 H HG1  . THR D 4 19  ? 205.965 182.593 161.584 1.00 90.70  ? 21   THR L HG1  1 
ATOM   11876 H HG21 . THR D 4 19  ? 205.836 180.492 163.043 1.00 90.10  ? 21   THR L HG21 1 
ATOM   11877 H HG22 . THR D 4 19  ? 204.952 179.389 162.337 1.00 89.80  ? 21   THR L HG22 1 
ATOM   11878 H HG23 . THR D 4 19  ? 206.212 179.980 161.596 1.00 89.87  ? 21   THR L HG23 1 
ATOM   11879 N N    . ILE D 4 20  ? 201.646 181.919 160.785 1.00 88.79  ? 22   ILE L N    1 
ATOM   11880 C CA   . ILE D 4 20  ? 200.556 182.827 160.446 1.00 90.97  ? 22   ILE L CA   1 
ATOM   11881 C C    . ILE D 4 20  ? 200.344 183.770 161.623 1.00 94.36  ? 22   ILE L C    1 
ATOM   11882 O O    . ILE D 4 20  ? 200.143 183.315 162.751 1.00 91.88  ? 22   ILE L O    1 
ATOM   11883 C CB   . ILE D 4 20  ? 199.262 182.052 160.132 1.00 88.36  ? 22   ILE L CB   1 
ATOM   11884 C CG1  . ILE D 4 20  ? 199.508 181.076 158.980 1.00 89.06  ? 22   ILE L CG1  1 
ATOM   11885 C CG2  . ILE D 4 20  ? 198.136 183.016 159.783 1.00 89.12  ? 22   ILE L CG2  1 
ATOM   11886 C CD1  . ILE D 4 20  ? 198.315 180.220 158.622 1.00 91.85  ? 22   ILE L CD1  1 
ATOM   11887 H H    . ILE D 4 20  ? 201.527 181.512 161.534 1.00 90.20  ? 22   ILE L H    1 
ATOM   11888 H HA   . ILE D 4 20  ? 200.797 183.353 159.668 1.00 90.60  ? 22   ILE L HA   1 
ATOM   11889 H HB   . ILE D 4 20  ? 199.005 181.545 160.919 1.00 89.93  ? 22   ILE L HB   1 
ATOM   11890 H HG12 . ILE D 4 20  ? 199.754 181.583 158.190 1.00 90.22  ? 22   ILE L HG12 1 
ATOM   11891 H HG13 . ILE D 4 20  ? 200.233 180.479 159.224 1.00 90.44  ? 22   ILE L HG13 1 
ATOM   11892 H HG21 . ILE D 4 20  ? 197.322 182.514 159.624 1.00 89.93  ? 22   ILE L HG21 1 
ATOM   11893 H HG22 . ILE D 4 20  ? 197.996 183.631 160.519 1.00 90.42  ? 22   ILE L HG22 1 
ATOM   11894 H HG23 . ILE D 4 20  ? 198.381 183.508 158.984 1.00 90.62  ? 22   ILE L HG23 1 
ATOM   11895 H HD11 . ILE D 4 20  ? 198.570 179.608 157.914 1.00 90.98  ? 22   ILE L HD11 1 
ATOM   11896 H HD12 . ILE D 4 20  ? 198.042 179.720 159.407 1.00 90.87  ? 22   ILE L HD12 1 
ATOM   11897 H HD13 . ILE D 4 20  ? 197.589 180.784 158.323 1.00 90.56  ? 22   ILE L HD13 1 
ATOM   11898 N N    . THR D 4 21  ? 200.360 185.074 161.362 1.00 100.92 ? 23   THR L N    1 
ATOM   11899 C CA   . THR D 4 21  ? 200.295 186.082 162.410 1.00 98.06  ? 23   THR L CA   1 
ATOM   11900 C C    . THR D 4 21  ? 198.938 186.778 162.416 1.00 98.52  ? 23   THR L C    1 
ATOM   11901 O O    . THR D 4 21  ? 198.285 186.917 161.377 1.00 99.97  ? 23   THR L O    1 
ATOM   11902 C CB   . THR D 4 21  ? 201.395 187.132 162.232 1.00 98.41  ? 23   THR L CB   1 
ATOM   11903 O OG1  . THR D 4 21  ? 201.107 187.936 161.083 1.00 98.48  ? 23   THR L OG1  1 
ATOM   11904 C CG2  . THR D 4 21  ? 202.750 186.464 162.055 1.00 97.23  ? 23   THR L CG2  1 
ATOM   11905 H H    . THR D 4 21  ? 200.410 185.404 160.569 1.00 97.93  ? 23   THR L H    1 
ATOM   11906 H HA   . THR D 4 21  ? 200.420 185.657 163.273 1.00 97.85  ? 23   THR L HA   1 
ATOM   11907 H HB   . THR D 4 21  ? 201.432 187.696 163.020 1.00 97.99  ? 23   THR L HB   1 
ATOM   11908 H HG1  . THR D 4 21  ? 201.713 188.508 160.973 1.00 98.04  ? 23   THR L HG1  1 
ATOM   11909 H HG21 . THR D 4 21  ? 203.450 187.136 162.037 1.00 97.71  ? 23   THR L HG21 1 
ATOM   11910 H HG22 . THR D 4 21  ? 202.918 185.855 162.791 1.00 97.89  ? 23   THR L HG22 1 
ATOM   11911 H HG23 . THR D 4 21  ? 202.771 185.967 161.222 1.00 97.79  ? 23   THR L HG23 1 
ATOM   11912 N N    . CYS D 4 22  ? 198.521 187.212 163.605 1.00 105.98 ? 24   CYS L N    1 
ATOM   11913 C CA   . CYS D 4 22  ? 197.306 187.996 163.779 1.00 106.79 ? 24   CYS L CA   1 
ATOM   11914 C C    . CYS D 4 22  ? 197.588 189.128 164.753 1.00 107.17 ? 24   CYS L C    1 
ATOM   11915 O O    . CYS D 4 22  ? 198.133 188.898 165.837 1.00 105.67 ? 24   CYS L O    1 
ATOM   11916 C CB   . CYS D 4 22  ? 196.150 187.133 164.295 1.00 106.84 ? 24   CYS L CB   1 
ATOM   11917 S SG   . CYS D 4 22  ? 195.027 186.570 163.002 1.00 120.95 ? 24   CYS L SG   1 
ATOM   11918 H H    . CYS D 4 22  ? 198.937 187.059 164.342 1.00 107.93 ? 24   CYS L H    1 
ATOM   11919 H HA   . CYS D 4 22  ? 197.046 188.379 162.928 1.00 107.87 ? 24   CYS L HA   1 
ATOM   11920 H HB2  . CYS D 4 22  ? 196.518 186.349 164.732 1.00 108.29 ? 24   CYS L HB2  1 
ATOM   11921 H HB3  . CYS D 4 22  ? 195.633 187.651 164.931 1.00 108.10 ? 24   CYS L HB3  1 
ATOM   11922 N N    . ARG D 4 23  ? 197.208 190.340 164.365 1.00 122.31 ? 25   ARG L N    1 
ATOM   11923 C CA   . ARG D 4 23  ? 197.466 191.545 165.142 1.00 120.93 ? 25   ARG L CA   1 
ATOM   11924 C C    . ARG D 4 23  ? 196.150 192.120 165.644 1.00 121.80 ? 25   ARG L C    1 
ATOM   11925 O O    . ARG D 4 23  ? 195.229 192.350 164.854 1.00 120.83 ? 25   ARG L O    1 
ATOM   11926 C CB   . ARG D 4 23  ? 198.201 192.586 164.296 1.00 120.99 ? 25   ARG L CB   1 
ATOM   11927 C CG   . ARG D 4 23  ? 198.704 193.787 165.077 1.00 120.37 ? 25   ARG L CG   1 
ATOM   11928 C CD   . ARG D 4 23  ? 199.655 194.630 164.240 1.00 122.65 ? 25   ARG L CD   1 
ATOM   11929 N NE   . ARG D 4 23  ? 200.824 193.879 163.798 1.00 124.39 ? 25   ARG L NE   1 
ATOM   11930 C CZ   . ARG D 4 23  ? 201.787 193.447 164.600 1.00 124.67 ? 25   ARG L CZ   1 
ATOM   11931 N NH1  . ARG D 4 23  ? 201.775 193.703 165.898 1.00 124.38 ? 25   ARG L NH1  1 
ATOM   11932 N NH2  . ARG D 4 23  ? 202.793 192.745 164.086 1.00 121.70 ? 25   ARG L NH2  1 
ATOM   11933 H H    . ARG D 4 23  ? 196.785 190.493 163.632 1.00 120.73 ? 25   ARG L H    1 
ATOM   11934 H HA   . ARG D 4 23  ? 198.019 191.327 165.908 1.00 121.33 ? 25   ARG L HA   1 
ATOM   11935 H HB2  . ARG D 4 23  ? 198.966 192.159 163.879 1.00 121.57 ? 25   ARG L HB2  1 
ATOM   11936 H HB3  . ARG D 4 23  ? 197.597 192.912 163.611 1.00 121.33 ? 25   ARG L HB3  1 
ATOM   11937 H HG2  . ARG D 4 23  ? 197.951 194.341 165.333 1.00 121.66 ? 25   ARG L HG2  1 
ATOM   11938 H HG3  . ARG D 4 23  ? 199.178 193.480 165.866 1.00 121.76 ? 25   ARG L HG3  1 
ATOM   11939 H HD2  . ARG D 4 23  ? 199.186 194.949 163.453 1.00 121.77 ? 25   ARG L HD2  1 
ATOM   11940 H HD3  . ARG D 4 23  ? 199.963 195.382 164.771 1.00 122.07 ? 25   ARG L HD3  1 
ATOM   11941 H HE   . ARG D 4 23  ? 200.888 193.695 162.960 1.00 121.93 ? 25   ARG L HE   1 
ATOM   11942 H HH11 . ARG D 4 23  ? 201.132 194.157 166.243 1.00 122.35 ? 25   ARG L HH11 1 
ATOM   11943 H HH12 . ARG D 4 23  ? 202.413 193.415 166.398 1.00 122.25 ? 25   ARG L HH12 1 
ATOM   11944 H HH21 . ARG D 4 23  ? 202.811 192.574 163.243 1.00 121.80 ? 25   ARG L HH21 1 
ATOM   11945 H HH22 . ARG D 4 23  ? 203.425 192.462 164.595 1.00 121.89 ? 25   ARG L HH22 1 
ATOM   11946 N N    . ALA D 4 24  ? 196.069 192.356 166.951 1.00 109.83 ? 26   ALA L N    1 
ATOM   11947 C CA   . ALA D 4 24  ? 194.898 192.956 167.575 1.00 105.66 ? 26   ALA L CA   1 
ATOM   11948 C C    . ALA D 4 24  ? 195.135 194.449 167.751 1.00 105.20 ? 26   ALA L C    1 
ATOM   11949 O O    . ALA D 4 24  ? 196.168 194.858 168.292 1.00 107.72 ? 26   ALA L O    1 
ATOM   11950 C CB   . ALA D 4 24  ? 194.602 192.304 168.926 1.00 102.95 ? 26   ALA L CB   1 
ATOM   11951 H H    . ALA D 4 24  ? 196.696 192.170 167.509 1.00 107.20 ? 26   ALA L H    1 
ATOM   11952 H HA   . ALA D 4 24  ? 194.125 192.834 167.002 1.00 106.55 ? 26   ALA L HA   1 
ATOM   11953 H HB1  . ALA D 4 24  ? 193.820 192.724 169.316 1.00 105.62 ? 26   ALA L HB1  1 
ATOM   11954 H HB2  . ALA D 4 24  ? 194.437 191.357 168.789 1.00 106.22 ? 26   ALA L HB2  1 
ATOM   11955 H HB3  . ALA D 4 24  ? 195.368 192.424 169.509 1.00 106.23 ? 26   ALA L HB3  1 
ATOM   11956 N N    . SER D 4 25  ? 194.180 195.256 167.301 1.00 126.14 ? 27   SER L N    1 
ATOM   11957 C CA   . SER D 4 25  ? 194.315 196.706 167.278 1.00 130.68 ? 27   SER L CA   1 
ATOM   11958 C C    . SER D 4 25  ? 193.480 197.320 168.392 1.00 130.88 ? 27   SER L C    1 
ATOM   11959 O O    . SER D 4 25  ? 192.289 197.020 168.518 1.00 133.54 ? 27   SER L O    1 
ATOM   11960 C CB   . SER D 4 25  ? 193.878 197.271 165.925 1.00 131.66 ? 27   SER L CB   1 
ATOM   11961 O OG   . SER D 4 25  ? 192.529 197.702 165.968 1.00 128.98 ? 27   SER L OG   1 
ATOM   11962 H H    . SER D 4 25  ? 193.426 194.978 166.996 1.00 129.11 ? 27   SER L H    1 
ATOM   11963 H HA   . SER D 4 25  ? 195.243 196.946 167.423 1.00 129.98 ? 27   SER L HA   1 
ATOM   11964 H HB2  . SER D 4 25  ? 194.444 198.026 165.701 1.00 130.62 ? 27   SER L HB2  1 
ATOM   11965 H HB3  . SER D 4 25  ? 193.966 196.579 165.251 1.00 130.00 ? 27   SER L HB3  1 
ATOM   11966 H HG   . SER D 4 25  ? 192.297 197.998 165.217 1.00 129.80 ? 27   SER L HG   1 
ATOM   11967 N N    . GLN D 4 26  ? 194.111 198.178 169.196 1.00 113.04 ? 28   GLN L N    1 
ATOM   11968 C CA   . GLN D 4 26  ? 193.430 198.893 170.276 1.00 112.61 ? 28   GLN L CA   1 
ATOM   11969 C C    . GLN D 4 26  ? 192.627 197.942 171.158 1.00 110.28 ? 28   GLN L C    1 
ATOM   11970 O O    . GLN D 4 26  ? 191.656 198.341 171.805 1.00 108.24 ? 28   GLN L O    1 
ATOM   11971 C CB   . GLN D 4 26  ? 192.526 199.996 169.719 1.00 112.12 ? 28   GLN L CB   1 
ATOM   11972 H H    . GLN D 4 26  ? 194.948 198.366 169.133 1.00 111.65 ? 28   GLN L H    1 
ATOM   11973 H HA   . GLN D 4 26  ? 194.099 199.318 170.836 1.00 111.44 ? 28   GLN L HA   1 
ATOM   11974 N N    . SER D 4 27  ? 193.030 196.676 171.189 1.00 100.47 ? 29   SER L N    1 
ATOM   11975 C CA   . SER D 4 27  ? 192.366 195.663 171.994 1.00 98.89  ? 29   SER L CA   1 
ATOM   11976 C C    . SER D 4 27  ? 193.434 194.812 172.654 1.00 101.04 ? 29   SER L C    1 
ATOM   11977 O O    . SER D 4 27  ? 194.397 194.404 171.999 1.00 101.40 ? 29   SER L O    1 
ATOM   11978 C CB   . SER D 4 27  ? 191.440 194.793 171.142 1.00 100.54 ? 29   SER L CB   1 
ATOM   11979 O OG   . SER D 4 27  ? 190.520 195.590 170.420 1.00 101.19 ? 29   SER L OG   1 
ATOM   11980 H H    . SER D 4 27  ? 193.700 196.374 170.743 1.00 101.42 ? 29   SER L H    1 
ATOM   11981 H HA   . SER D 4 27  ? 191.839 196.090 172.687 1.00 100.23 ? 29   SER L HA   1 
ATOM   11982 H HB2  . SER D 4 27  ? 191.978 194.284 170.515 1.00 101.08 ? 29   SER L HB2  1 
ATOM   11983 H HB3  . SER D 4 27  ? 190.949 194.191 171.723 1.00 100.65 ? 29   SER L HB3  1 
ATOM   11984 H HG   . SER D 4 27  ? 189.975 195.099 170.010 1.00 100.55 ? 29   SER L HG   1 
ATOM   11985 N N    . VAL D 4 28  ? 193.267 194.555 173.948 1.00 88.58  ? 30   VAL L N    1 
ATOM   11986 C CA   . VAL D 4 28  ? 194.259 193.840 174.736 1.00 89.56  ? 30   VAL L CA   1 
ATOM   11987 C C    . VAL D 4 28  ? 193.679 192.643 175.467 1.00 83.79  ? 30   VAL L C    1 
ATOM   11988 O O    . VAL D 4 28  ? 194.288 192.168 176.436 1.00 82.82  ? 30   VAL L O    1 
ATOM   11989 C CB   . VAL D 4 28  ? 194.978 194.797 175.704 1.00 86.63  ? 30   VAL L CB   1 
ATOM   11990 C CG1  . VAL D 4 28  ? 195.374 196.053 174.971 1.00 85.64  ? 30   VAL L CG1  1 
ATOM   11991 C CG2  . VAL D 4 28  ? 194.075 195.212 176.839 1.00 83.05  ? 30   VAL L CG2  1 
ATOM   11992 H H    . VAL D 4 28  ? 192.575 194.789 174.401 1.00 86.05  ? 30   VAL L H    1 
ATOM   11993 H HA   . VAL D 4 28  ? 194.934 193.492 174.132 1.00 86.62  ? 30   VAL L HA   1 
ATOM   11994 H HB   . VAL D 4 28  ? 195.768 194.364 176.067 1.00 85.82  ? 30   VAL L HB   1 
ATOM   11995 H HG11 . VAL D 4 28  ? 195.988 196.553 175.525 1.00 84.89  ? 30   VAL L HG11 1 
ATOM   11996 H HG12 . VAL D 4 28  ? 195.804 195.811 174.138 1.00 85.89  ? 30   VAL L HG12 1 
ATOM   11997 H HG13 . VAL D 4 28  ? 194.579 196.578 174.791 1.00 86.42  ? 30   VAL L HG13 1 
ATOM   11998 H HG21 . VAL D 4 28  ? 194.556 195.076 177.668 1.00 84.72  ? 30   VAL L HG21 1 
ATOM   11999 H HG22 . VAL D 4 28  ? 193.863 196.154 176.752 1.00 85.80  ? 30   VAL L HG22 1 
ATOM   12000 H HG23 . VAL D 4 28  ? 193.254 194.699 176.821 1.00 84.78  ? 30   VAL L HG23 1 
ATOM   12001 N N    . SER D 4 29  ? 192.521 192.145 175.047 1.00 66.02  ? 31   SER L N    1 
ATOM   12002 C CA   . SER D 4 29  ? 192.086 190.824 175.474 1.00 65.04  ? 31   SER L CA   1 
ATOM   12003 C C    . SER D 4 29  ? 192.983 189.766 174.850 1.00 67.59  ? 31   SER L C    1 
ATOM   12004 O O    . SER D 4 29  ? 193.321 189.845 173.666 1.00 75.29  ? 31   SER L O    1 
ATOM   12005 C CB   . SER D 4 29  ? 190.632 190.590 175.072 1.00 68.99  ? 31   SER L CB   1 
ATOM   12006 O OG   . SER D 4 29  ? 190.367 189.207 174.920 1.00 69.58  ? 31   SER L OG   1 
ATOM   12007 H H    . SER D 4 29  ? 191.973 192.548 174.521 1.00 69.81  ? 31   SER L H    1 
ATOM   12008 H HA   . SER D 4 29  ? 192.155 190.758 176.440 1.00 69.08  ? 31   SER L HA   1 
ATOM   12009 H HB2  . SER D 4 29  ? 190.054 190.946 175.763 1.00 69.69  ? 31   SER L HB2  1 
ATOM   12010 H HB3  . SER D 4 29  ? 190.462 191.039 174.231 1.00 68.89  ? 31   SER L HB3  1 
ATOM   12011 H HG   . SER D 4 29  ? 189.616 189.097 174.562 1.00 68.96  ? 31   SER L HG   1 
ATOM   12012 N N    . SER D 4 30  ? 193.372 188.772 175.647 1.00 60.32  ? 32   SER L N    1 
ATOM   12013 C CA   . SER D 4 30  ? 194.223 187.689 175.175 1.00 59.40  ? 32   SER L CA   1 
ATOM   12014 C C    . SER D 4 30  ? 193.427 186.435 174.839 1.00 60.64  ? 32   SER L C    1 
ATOM   12015 O O    . SER D 4 30  ? 194.014 185.361 174.671 1.00 63.39  ? 32   SER L O    1 
ATOM   12016 C CB   . SER D 4 30  ? 195.293 187.361 176.214 1.00 63.17  ? 32   SER L CB   1 
ATOM   12017 O OG   . SER D 4 30  ? 194.828 186.377 177.117 1.00 72.52  ? 32   SER L OG   1 
ATOM   12018 H H    . SER D 4 30  ? 193.149 188.702 176.474 1.00 62.77  ? 32   SER L H    1 
ATOM   12019 H HA   . SER D 4 30  ? 194.675 187.976 174.367 1.00 62.59  ? 32   SER L HA   1 
ATOM   12020 H HB2  . SER D 4 30  ? 196.080 187.026 175.759 1.00 62.80  ? 32   SER L HB2  1 
ATOM   12021 H HB3  . SER D 4 30  ? 195.511 188.167 176.708 1.00 63.44  ? 32   SER L HB3  1 
ATOM   12022 H HG   . SER D 4 30  ? 195.477 186.018 177.511 1.00 64.39  ? 32   SER L HG   1 
ATOM   12023 N N    . ALA D 4 31  ? 192.105 186.546 174.744 1.00 71.10  ? 33   ALA L N    1 
ATOM   12024 C CA   . ALA D 4 31  ? 191.248 185.411 174.409 1.00 72.89  ? 33   ALA L CA   1 
ATOM   12025 C C    . ALA D 4 31  ? 191.148 185.334 172.893 1.00 69.19  ? 33   ALA L C    1 
ATOM   12026 O O    . ALA D 4 31  ? 190.250 185.907 172.276 1.00 70.52  ? 33   ALA L O    1 
ATOM   12027 C CB   . ALA D 4 31  ? 189.879 185.560 175.057 1.00 76.93  ? 33   ALA L CB   1 
ATOM   12028 H H    . ALA D 4 31  ? 191.672 187.277 174.871 1.00 71.87  ? 33   ALA L H    1 
ATOM   12029 H HA   . ALA D 4 31  ? 191.654 184.591 174.734 1.00 71.52  ? 33   ALA L HA   1 
ATOM   12030 H HB1  . ALA D 4 31  ? 189.339 184.783 174.840 1.00 72.61  ? 33   ALA L HB1  1 
ATOM   12031 H HB2  . ALA D 4 31  ? 189.991 185.628 176.018 1.00 72.27  ? 33   ALA L HB2  1 
ATOM   12032 H HB3  . ALA D 4 31  ? 189.456 186.364 174.717 1.00 72.80  ? 33   ALA L HB3  1 
ATOM   12033 N N    . VAL D 4 32  ? 192.087 184.615 172.284 1.00 71.89  ? 34   VAL L N    1 
ATOM   12034 C CA   . VAL D 4 32  ? 192.145 184.451 170.838 1.00 73.60  ? 34   VAL L CA   1 
ATOM   12035 C C    . VAL D 4 32  ? 192.213 182.966 170.520 1.00 72.86  ? 34   VAL L C    1 
ATOM   12036 O O    . VAL D 4 32  ? 192.858 182.194 171.239 1.00 71.80  ? 34   VAL L O    1 
ATOM   12037 C CB   . VAL D 4 32  ? 193.349 185.193 170.225 1.00 75.26  ? 34   VAL L CB   1 
ATOM   12038 C CG1  . VAL D 4 32  ? 193.529 184.801 168.770 1.00 72.60  ? 34   VAL L CG1  1 
ATOM   12039 C CG2  . VAL D 4 32  ? 193.162 186.690 170.348 1.00 77.64  ? 34   VAL L CG2  1 
ATOM   12040 H H    . VAL D 4 32  ? 192.717 184.203 172.700 1.00 73.75  ? 34   VAL L H    1 
ATOM   12041 H HA   . VAL D 4 32  ? 191.336 184.807 170.441 1.00 73.85  ? 34   VAL L HA   1 
ATOM   12042 H HB   . VAL D 4 32  ? 194.155 184.948 170.706 1.00 74.07  ? 34   VAL L HB   1 
ATOM   12043 H HG11 . VAL D 4 32  ? 194.078 185.469 168.331 1.00 73.78  ? 34   VAL L HG11 1 
ATOM   12044 H HG12 . VAL D 4 32  ? 193.965 183.935 168.724 1.00 73.81  ? 34   VAL L HG12 1 
ATOM   12045 H HG13 . VAL D 4 32  ? 192.659 184.759 168.344 1.00 73.95  ? 34   VAL L HG13 1 
ATOM   12046 H HG21 . VAL D 4 32  ? 194.027 187.122 170.277 1.00 74.22  ? 34   VAL L HG21 1 
ATOM   12047 H HG22 . VAL D 4 32  ? 192.584 186.992 169.631 1.00 75.33  ? 34   VAL L HG22 1 
ATOM   12048 H HG23 . VAL D 4 32  ? 192.762 186.892 171.208 1.00 73.75  ? 34   VAL L HG23 1 
ATOM   12049 N N    . ALA D 4 33  ? 191.540 182.569 169.444 1.00 78.12  ? 35   ALA L N    1 
ATOM   12050 C CA   . ALA D 4 33  ? 191.502 181.183 169.012 1.00 78.76  ? 35   ALA L CA   1 
ATOM   12051 C C    . ALA D 4 33  ? 191.718 181.120 167.508 1.00 85.24  ? 35   ALA L C    1 
ATOM   12052 O O    . ALA D 4 33  ? 191.483 182.088 166.781 1.00 84.19  ? 35   ALA L O    1 
ATOM   12053 C CB   . ALA D 4 33  ? 190.175 180.511 169.385 1.00 81.21  ? 35   ALA L CB   1 
ATOM   12054 H H    . ALA D 4 33  ? 191.088 183.099 168.939 1.00 81.26  ? 35   ALA L H    1 
ATOM   12055 H HA   . ALA D 4 33  ? 192.221 180.693 169.440 1.00 81.07  ? 35   ALA L HA   1 
ATOM   12056 H HB1  . ALA D 4 33  ? 190.171 179.604 169.041 1.00 82.05  ? 35   ALA L HB1  1 
ATOM   12057 H HB2  . ALA D 4 33  ? 190.087 180.500 170.351 1.00 82.44  ? 35   ALA L HB2  1 
ATOM   12058 H HB3  . ALA D 4 33  ? 189.446 181.015 168.991 1.00 81.85  ? 35   ALA L HB3  1 
ATOM   12059 N N    . TRP D 4 34  ? 192.188 179.963 167.054 1.00 85.03  ? 36   TRP L N    1 
ATOM   12060 C CA   . TRP D 4 34  ? 192.421 179.690 165.644 1.00 80.05  ? 36   TRP L CA   1 
ATOM   12061 C C    . TRP D 4 34  ? 191.625 178.461 165.234 1.00 81.48  ? 36   TRP L C    1 
ATOM   12062 O O    . TRP D 4 34  ? 191.683 177.423 165.910 1.00 81.89  ? 36   TRP L O    1 
ATOM   12063 C CB   . TRP D 4 34  ? 193.908 179.473 165.354 1.00 76.18  ? 36   TRP L CB   1 
ATOM   12064 C CG   . TRP D 4 34  ? 194.745 180.685 165.577 1.00 73.56  ? 36   TRP L CG   1 
ATOM   12065 C CD1  . TRP D 4 34  ? 195.128 181.206 166.774 1.00 77.09  ? 36   TRP L CD1  1 
ATOM   12066 C CD2  . TRP D 4 34  ? 195.310 181.532 164.572 1.00 75.76  ? 36   TRP L CD2  1 
ATOM   12067 N NE1  . TRP D 4 34  ? 195.894 182.327 166.581 1.00 77.55  ? 36   TRP L NE1  1 
ATOM   12068 C CE2  . TRP D 4 34  ? 196.021 182.547 165.235 1.00 77.55  ? 36   TRP L CE2  1 
ATOM   12069 C CE3  . TRP D 4 34  ? 195.282 181.531 163.176 1.00 83.38  ? 36   TRP L CE3  1 
ATOM   12070 C CZ2  . TRP D 4 34  ? 196.697 183.552 164.552 1.00 79.18  ? 36   TRP L CZ2  1 
ATOM   12071 C CZ3  . TRP D 4 34  ? 195.957 182.528 162.500 1.00 83.79  ? 36   TRP L CZ3  1 
ATOM   12072 C CH2  . TRP D 4 34  ? 196.652 183.525 163.188 1.00 79.72  ? 36   TRP L CH2  1 
ATOM   12073 H H    . TRP D 4 34  ? 192.387 179.299 167.563 1.00 80.60  ? 36   TRP L H    1 
ATOM   12074 H HA   . TRP D 4 34  ? 192.115 180.443 165.118 1.00 80.02  ? 36   TRP L HA   1 
ATOM   12075 H HB2  . TRP D 4 34  ? 194.244 178.765 165.923 1.00 79.72  ? 36   TRP L HB2  1 
ATOM   12076 H HB3  . TRP D 4 34  ? 194.007 179.215 164.424 1.00 80.10  ? 36   TRP L HB3  1 
ATOM   12077 H HD1  . TRP D 4 34  ? 194.900 180.855 167.603 1.00 80.07  ? 36   TRP L HD1  1 
ATOM   12078 H HE1  . TRP D 4 34  ? 196.238 182.811 167.202 1.00 80.12  ? 36   TRP L HE1  1 
ATOM   12079 H HE3  . TRP D 4 34  ? 194.820 180.871 162.712 1.00 81.48  ? 36   TRP L HE3  1 
ATOM   12080 H HZ2  . TRP D 4 34  ? 197.162 184.217 165.008 1.00 81.19  ? 36   TRP L HZ2  1 
ATOM   12081 H HZ3  . TRP D 4 34  ? 195.944 182.537 161.570 1.00 81.52  ? 36   TRP L HZ3  1 
ATOM   12082 H HH2  . TRP D 4 34  ? 197.097 184.184 162.705 1.00 81.27  ? 36   TRP L HH2  1 
ATOM   12083 N N    . TYR D 4 35  ? 190.898 178.593 164.123 1.00 76.20  ? 37   TYR L N    1 
ATOM   12084 C CA   . TYR D 4 35  ? 190.076 177.543 163.539 1.00 76.99  ? 37   TYR L CA   1 
ATOM   12085 C C    . TYR D 4 35  ? 190.582 177.190 162.147 1.00 75.08  ? 37   TYR L C    1 
ATOM   12086 O O    . TYR D 4 35  ? 191.193 178.016 161.460 1.00 66.27  ? 37   TYR L O    1 
ATOM   12087 C CB   . TYR D 4 35  ? 188.606 177.968 163.421 1.00 70.63  ? 37   TYR L CB   1 
ATOM   12088 C CG   . TYR D 4 35  ? 188.001 178.500 164.692 1.00 64.34  ? 37   TYR L CG   1 
ATOM   12089 C CD1  . TYR D 4 35  ? 188.098 179.839 165.016 1.00 65.98  ? 37   TYR L CD1  1 
ATOM   12090 C CD2  . TYR D 4 35  ? 187.306 177.667 165.552 1.00 70.68  ? 37   TYR L CD2  1 
ATOM   12091 C CE1  . TYR D 4 35  ? 187.543 180.327 166.169 1.00 72.77  ? 37   TYR L CE1  1 
ATOM   12092 C CE2  . TYR D 4 35  ? 186.746 178.149 166.709 1.00 73.04  ? 37   TYR L CE2  1 
ATOM   12093 C CZ   . TYR D 4 35  ? 186.868 179.481 167.014 1.00 73.73  ? 37   TYR L CZ   1 
ATOM   12094 O OH   . TYR D 4 35  ? 186.310 179.973 168.169 1.00 75.49  ? 37   TYR L OH   1 
ATOM   12095 H H    . TYR D 4 35  ? 190.867 179.324 163.670 1.00 72.91  ? 37   TYR L H    1 
ATOM   12096 H HA   . TYR D 4 35  ? 190.129 176.754 164.098 1.00 73.10  ? 37   TYR L HA   1 
ATOM   12097 H HB2  . TYR D 4 35  ? 188.541 178.667 162.751 1.00 72.18  ? 37   TYR L HB2  1 
ATOM   12098 H HB3  . TYR D 4 35  ? 188.082 177.202 163.143 1.00 72.06  ? 37   TYR L HB3  1 
ATOM   12099 H HD1  . TYR D 4 35  ? 188.558 180.415 164.450 1.00 71.82  ? 37   TYR L HD1  1 
ATOM   12100 H HD2  . TYR D 4 35  ? 187.226 176.763 165.347 1.00 72.62  ? 37   TYR L HD2  1 
ATOM   12101 H HE1  . TYR D 4 35  ? 187.626 181.225 166.376 1.00 72.79  ? 37   TYR L HE1  1 
ATOM   12102 H HE2  . TYR D 4 35  ? 186.288 177.577 167.281 1.00 72.50  ? 37   TYR L HE2  1 
ATOM   12103 H HH   . TYR D 4 35  ? 186.439 180.802 168.219 1.00 72.50  ? 37   TYR L HH   1 
ATOM   12104 N N    . GLN D 4 36  ? 190.292 175.960 161.730 1.00 82.13  ? 38   GLN L N    1 
ATOM   12105 C CA   . GLN D 4 36  ? 190.654 175.450 160.414 1.00 75.72  ? 38   GLN L CA   1 
ATOM   12106 C C    . GLN D 4 36  ? 189.379 175.135 159.647 1.00 80.62  ? 38   GLN L C    1 
ATOM   12107 O O    . GLN D 4 36  ? 188.483 174.467 160.174 1.00 87.75  ? 38   GLN L O    1 
ATOM   12108 C CB   . GLN D 4 36  ? 191.536 174.202 160.543 1.00 80.63  ? 38   GLN L CB   1 
ATOM   12109 C CG   . GLN D 4 36  ? 191.772 173.416 159.257 1.00 81.43  ? 38   GLN L CG   1 
ATOM   12110 C CD   . GLN D 4 36  ? 191.934 171.932 159.515 1.00 81.36  ? 38   GLN L CD   1 
ATOM   12111 O OE1  . GLN D 4 36  ? 190.953 171.205 159.658 1.00 79.18  ? 38   GLN L OE1  1 
ATOM   12112 N NE2  . GLN D 4 36  ? 193.178 171.477 159.582 1.00 81.58  ? 38   GLN L NE2  1 
ATOM   12113 H H    . GLN D 4 36  ? 189.871 175.385 162.210 1.00 81.97  ? 38   GLN L H    1 
ATOM   12114 H HA   . GLN D 4 36  ? 191.148 176.127 159.925 1.00 80.40  ? 38   GLN L HA   1 
ATOM   12115 H HB2  . GLN D 4 36  ? 192.404 174.476 160.875 1.00 82.11  ? 38   GLN L HB2  1 
ATOM   12116 H HB3  . GLN D 4 36  ? 191.122 173.599 161.180 1.00 81.80  ? 38   GLN L HB3  1 
ATOM   12117 H HG2  . GLN D 4 36  ? 191.029 173.529 158.647 1.00 82.16  ? 38   GLN L HG2  1 
ATOM   12118 H HG3  . GLN D 4 36  ? 192.588 173.736 158.842 1.00 81.45  ? 38   GLN L HG3  1 
ATOM   12119 H HE21 . GLN D 4 36  ? 193.840 172.016 159.478 1.00 81.82  ? 38   GLN L HE21 1 
ATOM   12120 H HE22 . GLN D 4 36  ? 193.323 170.641 159.727 1.00 81.80  ? 38   GLN L HE22 1 
ATOM   12121 N N    . GLN D 4 37  ? 189.301 175.612 158.406 1.00 70.72  ? 39   GLN L N    1 
ATOM   12122 C CA   . GLN D 4 37  ? 188.141 175.420 157.543 1.00 68.97  ? 39   GLN L CA   1 
ATOM   12123 C C    . GLN D 4 37  ? 188.603 174.789 156.236 1.00 69.46  ? 39   GLN L C    1 
ATOM   12124 O O    . GLN D 4 37  ? 189.343 175.413 155.466 1.00 74.55  ? 39   GLN L O    1 
ATOM   12125 C CB   . GLN D 4 37  ? 187.431 176.747 157.278 1.00 68.10  ? 39   GLN L CB   1 
ATOM   12126 C CG   . GLN D 4 37  ? 186.373 176.674 156.189 1.00 65.95  ? 39   GLN L CG   1 
ATOM   12127 C CD   . GLN D 4 37  ? 185.081 177.355 156.580 1.00 66.65  ? 39   GLN L CD   1 
ATOM   12128 O OE1  . GLN D 4 37  ? 185.022 178.578 156.699 1.00 68.29  ? 39   GLN L OE1  1 
ATOM   12129 N NE2  . GLN D 4 37  ? 184.036 176.565 156.784 1.00 68.41  ? 39   GLN L NE2  1 
ATOM   12130 H H    . GLN D 4 37  ? 189.930 176.064 158.032 1.00 69.61  ? 39   GLN L H    1 
ATOM   12131 H HA   . GLN D 4 37  ? 187.513 174.817 157.970 1.00 69.52  ? 39   GLN L HA   1 
ATOM   12132 H HB2  . GLN D 4 37  ? 186.995 177.036 158.095 1.00 69.66  ? 39   GLN L HB2  1 
ATOM   12133 H HB3  . GLN D 4 37  ? 188.090 177.405 157.008 1.00 69.21  ? 39   GLN L HB3  1 
ATOM   12134 H HG2  . GLN D 4 37  ? 186.711 177.108 155.390 1.00 68.97  ? 39   GLN L HG2  1 
ATOM   12135 H HG3  . GLN D 4 37  ? 186.168 175.745 156.001 1.00 68.93  ? 39   GLN L HG3  1 
ATOM   12136 H HE21 . GLN D 4 37  ? 184.116 175.714 156.691 1.00 69.25  ? 39   GLN L HE21 1 
ATOM   12137 H HE22 . GLN D 4 37  ? 183.278 176.904 157.008 1.00 69.41  ? 39   GLN L HE22 1 
ATOM   12138 N N    . LYS D 4 38  ? 188.171 173.556 155.995 1.00 67.65  ? 40   LYS L N    1 
ATOM   12139 C CA   . LYS D 4 38  ? 188.345 172.922 154.701 1.00 69.38  ? 40   LYS L CA   1 
ATOM   12140 C C    . LYS D 4 38  ? 187.209 173.334 153.772 1.00 75.27  ? 40   LYS L C    1 
ATOM   12141 O O    . LYS D 4 38  ? 186.150 173.767 154.231 1.00 80.00  ? 40   LYS L O    1 
ATOM   12142 C CB   . LYS D 4 38  ? 188.376 171.407 154.858 1.00 72.18  ? 40   LYS L CB   1 
ATOM   12143 C CG   . LYS D 4 38  ? 189.605 170.887 155.583 1.00 71.91  ? 40   LYS L CG   1 
ATOM   12144 C CD   . LYS D 4 38  ? 190.203 169.678 154.884 1.00 73.44  ? 40   LYS L CD   1 
ATOM   12145 C CE   . LYS D 4 38  ? 191.586 169.356 155.420 1.00 75.60  ? 40   LYS L CE   1 
ATOM   12146 N NZ   . LYS D 4 38  ? 191.527 168.585 156.692 1.00 73.61  ? 40   LYS L NZ   1 
ATOM   12147 H H    . LYS D 4 38  ? 187.769 173.062 156.573 1.00 72.46  ? 40   LYS L H    1 
ATOM   12148 H HA   . LYS D 4 38  ? 189.187 173.210 154.317 1.00 72.44  ? 40   LYS L HA   1 
ATOM   12149 H HB2  . LYS D 4 38  ? 187.596 171.131 155.364 1.00 73.53  ? 40   LYS L HB2  1 
ATOM   12150 H HB3  . LYS D 4 38  ? 188.355 171.001 153.977 1.00 73.32  ? 40   LYS L HB3  1 
ATOM   12151 H HG2  . LYS D 4 38  ? 190.277 171.585 155.612 1.00 73.12  ? 40   LYS L HG2  1 
ATOM   12152 H HG3  . LYS D 4 38  ? 189.357 170.624 156.483 1.00 73.56  ? 40   LYS L HG3  1 
ATOM   12153 H HD2  . LYS D 4 38  ? 189.632 168.908 155.031 1.00 73.18  ? 40   LYS L HD2  1 
ATOM   12154 H HD3  . LYS D 4 38  ? 190.283 169.862 153.935 1.00 73.84  ? 40   LYS L HD3  1 
ATOM   12155 H HE2  . LYS D 4 38  ? 192.064 168.822 154.766 1.00 73.66  ? 40   LYS L HE2  1 
ATOM   12156 H HE3  . LYS D 4 38  ? 192.064 170.182 155.590 1.00 73.92  ? 40   LYS L HE3  1 
ATOM   12157 H HZ1  . LYS D 4 38  ? 192.351 168.411 156.981 1.00 73.93  ? 40   LYS L HZ1  1 
ATOM   12158 H HZ2  . LYS D 4 38  ? 191.097 169.055 157.313 1.00 73.01  ? 40   LYS L HZ2  1 
ATOM   12159 H HZ3  . LYS D 4 38  ? 191.098 167.816 156.562 1.00 73.36  ? 40   LYS L HZ3  1 
ATOM   12160 N N    . PRO D 4 39  ? 187.399 173.215 152.460 1.00 77.60  ? 41   PRO L N    1 
ATOM   12161 C CA   . PRO D 4 39  ? 186.355 173.662 151.528 1.00 73.30  ? 41   PRO L CA   1 
ATOM   12162 C C    . PRO D 4 39  ? 185.026 172.972 151.802 1.00 74.02  ? 41   PRO L C    1 
ATOM   12163 O O    . PRO D 4 39  ? 184.949 171.745 151.891 1.00 75.19  ? 41   PRO L O    1 
ATOM   12164 C CB   . PRO D 4 39  ? 186.919 173.279 150.155 1.00 73.90  ? 41   PRO L CB   1 
ATOM   12165 C CG   . PRO D 4 39  ? 188.389 173.211 150.354 1.00 79.11  ? 41   PRO L CG   1 
ATOM   12166 C CD   . PRO D 4 39  ? 188.587 172.709 151.752 1.00 79.05  ? 41   PRO L CD   1 
ATOM   12167 H HA   . PRO D 4 39  ? 186.240 174.623 151.577 1.00 75.24  ? 41   PRO L HA   1 
ATOM   12168 H HB2  . PRO D 4 39  ? 186.568 172.416 149.885 1.00 75.29  ? 41   PRO L HB2  1 
ATOM   12169 H HB3  . PRO D 4 39  ? 186.691 173.963 149.505 1.00 75.47  ? 41   PRO L HB3  1 
ATOM   12170 H HG2  . PRO D 4 39  ? 188.776 172.594 149.713 1.00 75.99  ? 41   PRO L HG2  1 
ATOM   12171 H HG3  . PRO D 4 39  ? 188.772 174.096 150.252 1.00 76.21  ? 41   PRO L HG3  1 
ATOM   12172 H HD2  . PRO D 4 39  ? 188.602 171.740 151.765 1.00 76.13  ? 41   PRO L HD2  1 
ATOM   12173 H HD3  . PRO D 4 39  ? 189.397 173.084 152.130 1.00 75.61  ? 41   PRO L HD3  1 
ATOM   12174 N N    . GLY D 4 40  ? 183.974 173.776 151.931 1.00 83.19  ? 42   GLY L N    1 
ATOM   12175 C CA   . GLY D 4 40  ? 182.636 173.255 152.127 1.00 84.66  ? 42   GLY L CA   1 
ATOM   12176 C C    . GLY D 4 40  ? 182.479 172.418 153.380 1.00 84.20  ? 42   GLY L C    1 
ATOM   12177 O O    . GLY D 4 40  ? 181.907 171.326 153.330 1.00 86.80  ? 42   GLY L O    1 
ATOM   12178 H H    . GLY D 4 40  ? 184.015 174.635 151.908 1.00 83.22  ? 42   GLY L H    1 
ATOM   12179 H HA2  . GLY D 4 40  ? 182.010 173.995 152.178 1.00 83.22  ? 42   GLY L HA2  1 
ATOM   12180 H HA3  . GLY D 4 40  ? 182.393 172.706 151.365 1.00 83.76  ? 42   GLY L HA3  1 
ATOM   12181 N N    . LYS D 4 41  ? 182.982 172.910 154.510 1.00 84.77  ? 43   LYS L N    1 
ATOM   12182 C CA   . LYS D 4 41  ? 182.882 172.183 155.766 1.00 85.06  ? 43   LYS L CA   1 
ATOM   12183 C C    . LYS D 4 41  ? 182.744 173.172 156.912 1.00 86.21  ? 43   LYS L C    1 
ATOM   12184 O O    . LYS D 4 41  ? 183.033 174.363 156.772 1.00 88.27  ? 43   LYS L O    1 
ATOM   12185 C CB   . LYS D 4 41  ? 184.098 171.279 156.002 1.00 86.80  ? 43   LYS L CB   1 
ATOM   12186 C CG   . LYS D 4 41  ? 184.330 170.225 154.932 1.00 91.20  ? 43   LYS L CG   1 
ATOM   12187 C CD   . LYS D 4 41  ? 183.230 169.175 154.922 1.00 94.64  ? 43   LYS L CD   1 
ATOM   12188 C CE   . LYS D 4 41  ? 183.146 168.475 153.577 1.00 95.96  ? 43   LYS L CE   1 
ATOM   12189 N NZ   . LYS D 4 41  ? 182.590 169.363 152.521 1.00 94.85  ? 43   LYS L NZ   1 
ATOM   12190 H H    . LYS D 4 41  ? 183.388 173.666 154.572 1.00 88.75  ? 43   LYS L H    1 
ATOM   12191 H HA   . LYS D 4 41  ? 182.085 171.632 155.754 1.00 89.20  ? 43   LYS L HA   1 
ATOM   12192 H HB2  . LYS D 4 41  ? 184.893 171.834 156.043 1.00 89.26  ? 43   LYS L HB2  1 
ATOM   12193 H HB3  . LYS D 4 41  ? 183.980 170.818 156.847 1.00 89.58  ? 43   LYS L HB3  1 
ATOM   12194 H HG2  . LYS D 4 41  ? 184.357 170.649 154.060 1.00 90.03  ? 43   LYS L HG2  1 
ATOM   12195 H HG3  . LYS D 4 41  ? 185.171 169.776 155.108 1.00 89.83  ? 43   LYS L HG3  1 
ATOM   12196 H HD2  . LYS D 4 41  ? 183.421 168.507 155.599 1.00 90.71  ? 43   LYS L HD2  1 
ATOM   12197 H HD3  . LYS D 4 41  ? 182.374 169.593 155.097 1.00 90.35  ? 43   LYS L HD3  1 
ATOM   12198 H HE2  . LYS D 4 41  ? 184.036 168.202 153.305 1.00 90.74  ? 43   LYS L HE2  1 
ATOM   12199 H HE3  . LYS D 4 41  ? 182.568 167.701 153.657 1.00 90.68  ? 43   LYS L HE3  1 
ATOM   12200 H HZ1  . LYS D 4 41  ? 182.520 168.917 151.754 1.00 90.30  ? 43   LYS L HZ1  1 
ATOM   12201 H HZ2  . LYS D 4 41  ? 181.783 169.653 152.761 1.00 90.16  ? 43   LYS L HZ2  1 
ATOM   12202 H HZ3  . LYS D 4 41  ? 183.125 170.064 152.400 1.00 90.67  ? 43   LYS L HZ3  1 
ATOM   12203 N N    . ALA D 4 42  ? 182.287 172.662 158.046 1.00 70.16  ? 44   ALA L N    1 
ATOM   12204 C CA   . ALA D 4 42  ? 182.213 173.476 159.249 1.00 71.24  ? 44   ALA L CA   1 
ATOM   12205 C C    . ALA D 4 42  ? 183.619 173.708 159.791 1.00 73.52  ? 44   ALA L C    1 
ATOM   12206 O O    . ALA D 4 42  ? 184.395 172.752 159.903 1.00 78.38  ? 44   ALA L O    1 
ATOM   12207 C CB   . ALA D 4 42  ? 181.347 172.793 160.303 1.00 75.85  ? 44   ALA L CB   1 
ATOM   12208 H H    . ALA D 4 42  ? 182.014 171.853 158.146 1.00 73.80  ? 44   ALA L H    1 
ATOM   12209 H HA   . ALA D 4 42  ? 181.802 174.324 159.028 1.00 73.41  ? 44   ALA L HA   1 
ATOM   12210 H HB1  . ALA D 4 42  ? 181.313 173.353 161.094 1.00 74.18  ? 44   ALA L HB1  1 
ATOM   12211 H HB2  . ALA D 4 42  ? 180.454 172.669 159.946 1.00 74.27  ? 44   ALA L HB2  1 
ATOM   12212 H HB3  . ALA D 4 42  ? 181.738 171.933 160.523 1.00 74.40  ? 44   ALA L HB3  1 
ATOM   12213 N N    . PRO D 4 43  ? 183.989 174.942 160.133 1.00 63.93  ? 45   PRO L N    1 
ATOM   12214 C CA   . PRO D 4 43  ? 185.338 175.176 160.658 1.00 58.48  ? 45   PRO L CA   1 
ATOM   12215 C C    . PRO D 4 43  ? 185.610 174.342 161.900 1.00 61.13  ? 45   PRO L C    1 
ATOM   12216 O O    . PRO D 4 43  ? 184.735 174.144 162.745 1.00 70.73  ? 45   PRO L O    1 
ATOM   12217 C CB   . PRO D 4 43  ? 185.340 176.674 160.978 1.00 58.78  ? 45   PRO L CB   1 
ATOM   12218 C CG   . PRO D 4 43  ? 184.312 177.251 160.089 1.00 58.79  ? 45   PRO L CG   1 
ATOM   12219 C CD   . PRO D 4 43  ? 183.252 176.202 159.938 1.00 68.52  ? 45   PRO L CD   1 
ATOM   12220 H HA   . PRO D 4 43  ? 186.008 174.985 159.982 1.00 63.57  ? 45   PRO L HA   1 
ATOM   12221 H HB2  . PRO D 4 43  ? 185.106 176.811 161.909 1.00 63.78  ? 45   PRO L HB2  1 
ATOM   12222 H HB3  . PRO D 4 43  ? 186.213 177.050 160.783 1.00 63.30  ? 45   PRO L HB3  1 
ATOM   12223 H HG2  . PRO D 4 43  ? 183.940 178.046 160.501 1.00 61.87  ? 45   PRO L HG2  1 
ATOM   12224 H HG3  . PRO D 4 43  ? 184.708 177.465 159.232 1.00 63.14  ? 45   PRO L HG3  1 
ATOM   12225 H HD2  . PRO D 4 43  ? 182.574 176.306 160.623 1.00 64.64  ? 45   PRO L HD2  1 
ATOM   12226 H HD3  . PRO D 4 43  ? 182.869 176.240 159.048 1.00 64.54  ? 45   PRO L HD3  1 
ATOM   12227 N N    . LYS D 4 44  ? 186.839 173.849 162.000 1.00 62.43  ? 46   LYS L N    1 
ATOM   12228 C CA   . LYS D 4 44  ? 187.303 173.128 163.175 1.00 69.51  ? 46   LYS L CA   1 
ATOM   12229 C C    . LYS D 4 44  ? 188.112 174.072 164.049 1.00 66.75  ? 46   LYS L C    1 
ATOM   12230 O O    . LYS D 4 44  ? 188.842 174.927 163.542 1.00 68.98  ? 46   LYS L O    1 
ATOM   12231 C CB   . LYS D 4 44  ? 188.161 171.920 162.789 1.00 75.04  ? 46   LYS L CB   1 
ATOM   12232 C CG   . LYS D 4 44  ? 187.823 171.294 161.445 1.00 76.14  ? 46   LYS L CG   1 
ATOM   12233 C CD   . LYS D 4 44  ? 186.432 170.691 161.442 1.00 77.66  ? 46   LYS L CD   1 
ATOM   12234 C CE   . LYS D 4 44  ? 186.140 169.984 160.129 1.00 77.67  ? 46   LYS L CE   1 
ATOM   12235 N NZ   . LYS D 4 44  ? 184.951 170.553 159.438 1.00 75.16  ? 46   LYS L NZ   1 
ATOM   12236 H H    . LYS D 4 44  ? 187.436 173.924 161.386 1.00 72.40  ? 46   LYS L H    1 
ATOM   12237 H HA   . LYS D 4 44  ? 186.541 172.812 163.685 1.00 72.08  ? 46   LYS L HA   1 
ATOM   12238 H HB2  . LYS D 4 44  ? 189.090 172.199 162.756 1.00 73.06  ? 46   LYS L HB2  1 
ATOM   12239 H HB3  . LYS D 4 44  ? 188.052 171.235 163.467 1.00 73.27  ? 46   LYS L HB3  1 
ATOM   12240 H HG2  . LYS D 4 44  ? 187.870 171.966 160.748 1.00 73.97  ? 46   LYS L HG2  1 
ATOM   12241 H HG3  . LYS D 4 44  ? 188.458 170.583 161.262 1.00 72.65  ? 46   LYS L HG3  1 
ATOM   12242 H HD2  . LYS D 4 44  ? 186.362 170.042 162.159 1.00 73.28  ? 46   LYS L HD2  1 
ATOM   12243 H HD3  . LYS D 4 44  ? 185.776 171.395 161.561 1.00 72.87  ? 46   LYS L HD3  1 
ATOM   12244 H HE2  . LYS D 4 44  ? 186.905 170.078 159.540 1.00 73.71  ? 46   LYS L HE2  1 
ATOM   12245 H HE3  . LYS D 4 44  ? 185.968 169.046 160.304 1.00 73.37  ? 46   LYS L HE3  1 
ATOM   12246 H HZ1  . LYS D 4 44  ? 184.763 170.073 158.712 1.00 73.06  ? 46   LYS L HZ1  1 
ATOM   12247 H HZ2  . LYS D 4 44  ? 184.248 170.540 159.983 1.00 73.05  ? 46   LYS L HZ2  1 
ATOM   12248 H HZ3  . LYS D 4 44  ? 185.114 171.393 159.195 1.00 74.09  ? 46   LYS L HZ3  1 
ATOM   12249 N N    . LEU D 4 45  ? 187.978 173.919 165.362 1.00 77.72  ? 47   LEU L N    1 
ATOM   12250 C CA   . LEU D 4 45  ? 188.717 174.736 166.318 1.00 80.96  ? 47   LEU L CA   1 
ATOM   12251 C C    . LEU D 4 45  ? 190.077 174.094 166.555 1.00 78.97  ? 47   LEU L C    1 
ATOM   12252 O O    . LEU D 4 45  ? 190.169 173.014 167.147 1.00 81.79  ? 47   LEU L O    1 
ATOM   12253 C CB   . LEU D 4 45  ? 187.939 174.882 167.624 1.00 89.57  ? 47   LEU L CB   1 
ATOM   12254 C CG   . LEU D 4 45  ? 188.718 175.423 168.829 1.00 84.20  ? 47   LEU L CG   1 
ATOM   12255 C CD1  . LEU D 4 45  ? 189.135 176.866 168.600 1.00 83.18  ? 47   LEU L CD1  1 
ATOM   12256 C CD2  . LEU D 4 45  ? 187.897 175.306 170.102 1.00 83.51  ? 47   LEU L CD2  1 
ATOM   12257 H H    . LEU D 4 45  ? 187.458 173.340 165.730 1.00 81.91  ? 47   LEU L H    1 
ATOM   12258 H HA   . LEU D 4 45  ? 188.870 175.615 165.944 1.00 81.43  ? 47   LEU L HA   1 
ATOM   12259 H HB2  . LEU D 4 45  ? 187.200 175.490 167.467 1.00 83.97  ? 47   LEU L HB2  1 
ATOM   12260 H HB3  . LEU D 4 45  ? 187.588 174.012 167.865 1.00 83.62  ? 47   LEU L HB3  1 
ATOM   12261 H HG   . LEU D 4 45  ? 189.522 174.898 168.955 1.00 82.56  ? 47   LEU L HG   1 
ATOM   12262 H HD11 . LEU D 4 45  ? 189.823 177.097 169.243 1.00 82.71  ? 47   LEU L HD11 1 
ATOM   12263 H HD12 . LEU D 4 45  ? 189.480 176.960 167.699 1.00 82.04  ? 47   LEU L HD12 1 
ATOM   12264 H HD13 . LEU D 4 45  ? 188.366 177.443 168.722 1.00 83.39  ? 47   LEU L HD13 1 
ATOM   12265 H HD21 . LEU D 4 45  ? 188.489 175.088 170.838 1.00 82.62  ? 47   LEU L HD21 1 
ATOM   12266 H HD22 . LEU D 4 45  ? 187.454 176.152 170.276 1.00 83.09  ? 47   LEU L HD22 1 
ATOM   12267 H HD23 . LEU D 4 45  ? 187.237 174.606 169.993 1.00 82.61  ? 47   LEU L HD23 1 
ATOM   12268 N N    . LEU D 4 46  ? 191.133 174.762 166.094 1.00 71.84  ? 48   LEU L N    1 
ATOM   12269 C CA   . LEU D 4 46  ? 192.483 174.254 166.302 1.00 72.14  ? 48   LEU L CA   1 
ATOM   12270 C C    . LEU D 4 46  ? 192.970 174.562 167.711 1.00 74.91  ? 48   LEU L C    1 
ATOM   12271 O O    . LEU D 4 46  ? 193.277 173.650 168.486 1.00 77.02  ? 48   LEU L O    1 
ATOM   12272 C CB   . LEU D 4 46  ? 193.434 174.851 165.265 1.00 71.01  ? 48   LEU L CB   1 
ATOM   12273 C CG   . LEU D 4 46  ? 193.088 174.566 163.807 1.00 73.26  ? 48   LEU L CG   1 
ATOM   12274 C CD1  . LEU D 4 46  ? 194.043 175.308 162.893 1.00 75.04  ? 48   LEU L CD1  1 
ATOM   12275 C CD2  . LEU D 4 46  ? 193.116 173.073 163.528 1.00 72.85  ? 48   LEU L CD2  1 
ATOM   12276 H H    . LEU D 4 46  ? 191.094 175.505 165.662 1.00 74.17  ? 48   LEU L H    1 
ATOM   12277 H HA   . LEU D 4 46  ? 192.479 173.290 166.191 1.00 74.41  ? 48   LEU L HA   1 
ATOM   12278 H HB2  . LEU D 4 46  ? 193.447 175.814 165.378 1.00 73.78  ? 48   LEU L HB2  1 
ATOM   12279 H HB3  . LEU D 4 46  ? 194.323 174.496 165.426 1.00 73.88  ? 48   LEU L HB3  1 
ATOM   12280 H HG   . LEU D 4 46  ? 192.190 174.887 163.627 1.00 74.51  ? 48   LEU L HG   1 
ATOM   12281 H HD11 . LEU D 4 46  ? 194.260 174.742 162.138 1.00 74.47  ? 48   LEU L HD11 1 
ATOM   12282 H HD12 . LEU D 4 46  ? 193.619 176.125 162.587 1.00 74.61  ? 48   LEU L HD12 1 
ATOM   12283 H HD13 . LEU D 4 46  ? 194.851 175.519 163.387 1.00 73.97  ? 48   LEU L HD13 1 
ATOM   12284 H HD21 . LEU D 4 46  ? 192.988 172.926 162.578 1.00 74.08  ? 48   LEU L HD21 1 
ATOM   12285 H HD22 . LEU D 4 46  ? 193.975 172.718 163.805 1.00 73.56  ? 48   LEU L HD22 1 
ATOM   12286 H HD23 . LEU D 4 46  ? 192.405 172.644 164.028 1.00 74.88  ? 48   LEU L HD23 1 
ATOM   12287 N N    . ILE D 4 47  ? 193.043 175.846 168.065 1.00 82.87  ? 49   ILE L N    1 
ATOM   12288 C CA   . ILE D 4 47  ? 193.563 176.249 169.367 1.00 80.53  ? 49   ILE L CA   1 
ATOM   12289 C C    . ILE D 4 47  ? 192.709 177.379 169.924 1.00 78.10  ? 49   ILE L C    1 
ATOM   12290 O O    . ILE D 4 47  ? 192.032 178.093 169.186 1.00 79.87  ? 49   ILE L O    1 
ATOM   12291 C CB   . ILE D 4 47  ? 195.043 176.685 169.287 1.00 83.97  ? 49   ILE L CB   1 
ATOM   12292 C CG1  . ILE D 4 47  ? 195.175 178.015 168.548 1.00 83.74  ? 49   ILE L CG1  1 
ATOM   12293 C CG2  . ILE D 4 47  ? 195.867 175.630 168.571 1.00 85.10  ? 49   ILE L CG2  1 
ATOM   12294 C CD1  . ILE D 4 47  ? 195.125 179.228 169.449 1.00 87.28  ? 49   ILE L CD1  1 
ATOM   12295 H H    . ILE D 4 47  ? 192.796 176.502 167.567 1.00 82.36  ? 49   ILE L H    1 
ATOM   12296 H HA   . ILE D 4 47  ? 193.500 175.503 169.981 1.00 82.23  ? 49   ILE L HA   1 
ATOM   12297 H HB   . ILE D 4 47  ? 195.391 176.787 170.186 1.00 82.95  ? 49   ILE L HB   1 
ATOM   12298 H HG12 . ILE D 4 47  ? 196.021 178.030 168.073 1.00 82.63  ? 49   ILE L HG12 1 
ATOM   12299 H HG13 . ILE D 4 47  ? 194.442 178.088 167.919 1.00 82.37  ? 49   ILE L HG13 1 
ATOM   12300 H HG21 . ILE D 4 47  ? 196.795 175.715 168.842 1.00 82.79  ? 49   ILE L HG21 1 
ATOM   12301 H HG22 . ILE D 4 47  ? 195.532 174.751 168.806 1.00 83.00  ? 49   ILE L HG22 1 
ATOM   12302 H HG23 . ILE D 4 47  ? 195.786 175.765 167.614 1.00 82.97  ? 49   ILE L HG23 1 
ATOM   12303 H HD11 . ILE D 4 47  ? 195.828 179.843 169.186 1.00 83.23  ? 49   ILE L HD11 1 
ATOM   12304 H HD12 . ILE D 4 47  ? 194.260 179.656 169.355 1.00 83.04  ? 49   ILE L HD12 1 
ATOM   12305 H HD13 . ILE D 4 47  ? 195.260 178.952 170.368 1.00 83.82  ? 49   ILE L HD13 1 
ATOM   12306 N N    . TYR D 4 48  ? 192.752 177.540 171.246 1.00 75.00  ? 50   TYR L N    1 
ATOM   12307 C CA   . TYR D 4 48  ? 192.050 178.631 171.908 1.00 77.19  ? 50   TYR L CA   1 
ATOM   12308 C C    . TYR D 4 48  ? 192.931 179.199 173.012 1.00 82.76  ? 50   TYR L C    1 
ATOM   12309 O O    . TYR D 4 48  ? 193.991 178.658 173.336 1.00 88.46  ? 50   TYR L O    1 
ATOM   12310 C CB   . TYR D 4 48  ? 190.690 178.181 172.463 1.00 80.52  ? 50   TYR L CB   1 
ATOM   12311 C CG   . TYR D 4 48  ? 190.741 177.116 173.538 1.00 76.54  ? 50   TYR L CG   1 
ATOM   12312 C CD1  . TYR D 4 48  ? 191.302 177.371 174.780 1.00 72.85  ? 50   TYR L CD1  1 
ATOM   12313 C CD2  . TYR D 4 48  ? 190.214 175.855 173.309 1.00 85.05  ? 50   TYR L CD2  1 
ATOM   12314 C CE1  . TYR D 4 48  ? 191.343 176.402 175.758 1.00 76.59  ? 50   TYR L CE1  1 
ATOM   12315 C CE2  . TYR D 4 48  ? 190.250 174.880 174.282 1.00 85.33  ? 50   TYR L CE2  1 
ATOM   12316 C CZ   . TYR D 4 48  ? 190.816 175.158 175.504 1.00 80.99  ? 50   TYR L CZ   1 
ATOM   12317 O OH   . TYR D 4 48  ? 190.855 174.187 176.476 1.00 84.19  ? 50   TYR L OH   1 
ATOM   12318 H H    . TYR D 4 48  ? 193.184 177.026 171.783 1.00 80.20  ? 50   TYR L H    1 
ATOM   12319 H HA   . TYR D 4 48  ? 191.889 179.340 171.266 1.00 80.27  ? 50   TYR L HA   1 
ATOM   12320 H HB2  . TYR D 4 48  ? 190.243 178.954 172.842 1.00 80.81  ? 50   TYR L HB2  1 
ATOM   12321 H HB3  . TYR D 4 48  ? 190.161 177.830 171.730 1.00 81.81  ? 50   TYR L HB3  1 
ATOM   12322 H HD1  . TYR D 4 48  ? 191.659 178.210 174.956 1.00 80.19  ? 50   TYR L HD1  1 
ATOM   12323 H HD2  . TYR D 4 48  ? 189.831 175.663 172.484 1.00 81.90  ? 50   TYR L HD2  1 
ATOM   12324 H HE1  . TYR D 4 48  ? 191.725 176.589 176.585 1.00 80.78  ? 50   TYR L HE1  1 
ATOM   12325 H HE2  . TYR D 4 48  ? 189.895 174.037 174.112 1.00 81.62  ? 50   TYR L HE2  1 
ATOM   12326 H HH   . TYR D 4 48  ? 190.499 173.482 176.192 1.00 81.54  ? 50   TYR L HH   1 
ATOM   12327 N N    . SER D 4 49  ? 192.478 180.310 173.589 1.00 79.60  ? 51   SER L N    1 
ATOM   12328 C CA   . SER D 4 49  ? 193.214 181.070 174.594 1.00 78.86  ? 51   SER L CA   1 
ATOM   12329 C C    . SER D 4 49  ? 194.524 181.627 174.061 1.00 78.44  ? 51   SER L C    1 
ATOM   12330 O O    . SER D 4 49  ? 195.348 182.111 174.846 1.00 74.55  ? 51   SER L O    1 
ATOM   12331 C CB   . SER D 4 49  ? 193.489 180.231 175.849 1.00 77.78  ? 51   SER L CB   1 
ATOM   12332 O OG   . SER D 4 49  ? 192.286 179.739 176.410 1.00 76.91  ? 51   SER L OG   1 
ATOM   12333 H H    . SER D 4 49  ? 191.712 180.656 173.405 1.00 78.18  ? 51   SER L H    1 
ATOM   12334 H HA   . SER D 4 49  ? 192.668 181.826 174.866 1.00 77.61  ? 51   SER L HA   1 
ATOM   12335 H HB2  . SER D 4 49  ? 194.055 179.481 175.611 1.00 78.57  ? 51   SER L HB2  1 
ATOM   12336 H HB3  . SER D 4 49  ? 193.938 180.787 176.505 1.00 77.52  ? 51   SER L HB3  1 
ATOM   12337 H HG   . SER D 4 49  ? 192.456 179.273 177.088 1.00 77.89  ? 51   SER L HG   1 
ATOM   12338 N N    . ALA D 4 50  ? 194.749 181.551 172.750 1.00 81.40  ? 52   ALA L N    1 
ATOM   12339 C CA   . ALA D 4 50  ? 195.925 182.135 172.117 1.00 78.52  ? 52   ALA L CA   1 
ATOM   12340 C C    . ALA D 4 50  ? 197.179 181.324 172.416 1.00 78.51  ? 52   ALA L C    1 
ATOM   12341 O O    . ALA D 4 50  ? 198.260 181.646 171.914 1.00 82.85  ? 52   ALA L O    1 
ATOM   12342 C CB   . ALA D 4 50  ? 196.110 183.586 172.564 1.00 76.09  ? 52   ALA L CB   1 
ATOM   12343 H H    . ALA D 4 50  ? 194.226 181.158 172.194 1.00 79.38  ? 52   ALA L H    1 
ATOM   12344 H HA   . ALA D 4 50  ? 195.797 182.134 171.157 1.00 78.91  ? 52   ALA L HA   1 
ATOM   12345 H HB1  . ALA D 4 50  ? 196.779 184.000 171.999 1.00 78.09  ? 52   ALA L HB1  1 
ATOM   12346 H HB2  . ALA D 4 50  ? 195.265 184.051 172.471 1.00 77.90  ? 52   ALA L HB2  1 
ATOM   12347 H HB3  . ALA D 4 50  ? 196.398 183.611 173.489 1.00 78.29  ? 52   ALA L HB3  1 
ATOM   12348 N N    . SER D 4 51  ? 197.060 180.291 173.239 1.00 79.74  ? 53   SER L N    1 
ATOM   12349 C CA   . SER D 4 51  ? 198.196 179.429 173.547 1.00 83.81  ? 53   SER L CA   1 
ATOM   12350 C C    . SER D 4 51  ? 197.835 177.953 173.588 1.00 80.71  ? 53   SER L C    1 
ATOM   12351 O O    . SER D 4 51  ? 198.621 177.122 173.127 1.00 82.07  ? 53   SER L O    1 
ATOM   12352 C CB   . SER D 4 51  ? 198.814 179.846 174.888 1.00 87.65  ? 53   SER L CB   1 
ATOM   12353 O OG   . SER D 4 51  ? 199.392 178.737 175.550 1.00 92.04  ? 53   SER L OG   1 
ATOM   12354 H H    . SER D 4 51  ? 196.335 180.052 173.629 1.00 83.18  ? 53   SER L H    1 
ATOM   12355 H HA   . SER D 4 51  ? 198.871 179.538 172.865 1.00 84.15  ? 53   SER L HA   1 
ATOM   12356 H HB2  . SER D 4 51  ? 199.501 180.510 174.722 1.00 84.43  ? 53   SER L HB2  1 
ATOM   12357 H HB3  . SER D 4 51  ? 198.118 180.221 175.447 1.00 84.23  ? 53   SER L HB3  1 
ATOM   12358 H HG   . SER D 4 51  ? 199.737 178.986 176.275 1.00 84.67  ? 53   SER L HG   1 
ATOM   12359 N N    . SER D 4 52  ? 196.667 177.606 174.121 1.00 74.20  ? 54   SER L N    1 
ATOM   12360 C CA   . SER D 4 52  ? 196.296 176.215 174.322 1.00 77.29  ? 54   SER L CA   1 
ATOM   12361 C C    . SER D 4 52  ? 195.618 175.660 173.078 1.00 79.32  ? 54   SER L C    1 
ATOM   12362 O O    . SER D 4 52  ? 194.811 176.340 172.438 1.00 80.92  ? 54   SER L O    1 
ATOM   12363 C CB   . SER D 4 52  ? 195.365 176.079 175.525 1.00 80.42  ? 54   SER L CB   1 
ATOM   12364 O OG   . SER D 4 52  ? 194.214 176.884 175.359 1.00 84.46  ? 54   SER L OG   1 
ATOM   12365 H H    . SER D 4 52  ? 196.067 178.167 174.375 1.00 79.29  ? 54   SER L H    1 
ATOM   12366 H HA   . SER D 4 52  ? 197.094 175.691 174.494 1.00 79.42  ? 54   SER L HA   1 
ATOM   12367 H HB2  . SER D 4 52  ? 195.093 175.153 175.612 1.00 79.95  ? 54   SER L HB2  1 
ATOM   12368 H HB3  . SER D 4 52  ? 195.836 176.363 176.324 1.00 79.53  ? 54   SER L HB3  1 
ATOM   12369 H HG   . SER D 4 52  ? 193.821 176.680 174.645 1.00 80.32  ? 54   SER L HG   1 
ATOM   12370 N N    . LEU D 4 53  ? 195.947 174.416 172.748 1.00 85.03  ? 55   LEU L N    1 
ATOM   12371 C CA   . LEU D 4 53  ? 195.406 173.746 171.574 1.00 88.34  ? 55   LEU L CA   1 
ATOM   12372 C C    . LEU D 4 53  ? 194.178 172.936 171.966 1.00 89.64  ? 55   LEU L C    1 
ATOM   12373 O O    . LEU D 4 53  ? 194.186 172.239 172.986 1.00 89.43  ? 55   LEU L O    1 
ATOM   12374 C CB   . LEU D 4 53  ? 196.460 172.843 170.928 1.00 85.17  ? 55   LEU L CB   1 
ATOM   12375 C CG   . LEU D 4 53  ? 196.613 171.416 171.462 1.00 86.28  ? 55   LEU L CG   1 
ATOM   12376 C CD1  . LEU D 4 53  ? 197.572 170.632 170.586 1.00 85.06  ? 55   LEU L CD1  1 
ATOM   12377 C CD2  . LEU D 4 53  ? 197.098 171.420 172.903 1.00 86.01  ? 55   LEU L CD2  1 
ATOM   12378 H H    . LEU D 4 53  ? 196.495 173.932 173.199 1.00 85.55  ? 55   LEU L H    1 
ATOM   12379 H HA   . LEU D 4 53  ? 195.137 174.412 170.926 1.00 86.41  ? 55   LEU L HA   1 
ATOM   12380 H HB2  . LEU D 4 53  ? 196.251 172.770 169.985 1.00 85.92  ? 55   LEU L HB2  1 
ATOM   12381 H HB3  . LEU D 4 53  ? 197.323 173.275 171.028 1.00 85.83  ? 55   LEU L HB3  1 
ATOM   12382 H HG   . LEU D 4 53  ? 195.757 170.962 171.433 1.00 86.33  ? 55   LEU L HG   1 
ATOM   12383 H HD11 . LEU D 4 53  ? 197.649 169.729 170.933 1.00 86.05  ? 55   LEU L HD11 1 
ATOM   12384 H HD12 . LEU D 4 53  ? 197.225 170.609 169.680 1.00 86.25  ? 55   LEU L HD12 1 
ATOM   12385 H HD13 . LEU D 4 53  ? 198.439 171.067 170.598 1.00 85.99  ? 55   LEU L HD13 1 
ATOM   12386 H HD21 . LEU D 4 53  ? 197.200 170.504 173.203 1.00 86.46  ? 55   LEU L HD21 1 
ATOM   12387 H HD22 . LEU D 4 53  ? 197.952 171.878 172.945 1.00 86.31  ? 55   LEU L HD22 1 
ATOM   12388 H HD23 . LEU D 4 53  ? 196.451 171.879 173.459 1.00 86.02  ? 55   LEU L HD23 1 
ATOM   12389 N N    . TYR D 4 54  ? 193.126 173.036 171.158 1.00 89.36  ? 56   TYR L N    1 
ATOM   12390 C CA   . TYR D 4 54  ? 191.924 172.253 171.398 1.00 85.43  ? 56   TYR L CA   1 
ATOM   12391 C C    . TYR D 4 54  ? 192.265 170.769 171.389 1.00 91.02  ? 56   TYR L C    1 
ATOM   12392 O O    . TYR D 4 54  ? 192.960 170.286 170.490 1.00 96.45  ? 56   TYR L O    1 
ATOM   12393 C CB   . TYR D 4 54  ? 190.878 172.562 170.327 1.00 83.41  ? 56   TYR L CB   1 
ATOM   12394 C CG   . TYR D 4 54  ? 189.478 172.072 170.634 1.00 88.05  ? 56   TYR L CG   1 
ATOM   12395 C CD1  . TYR D 4 54  ? 189.168 171.480 171.852 1.00 89.53  ? 56   TYR L CD1  1 
ATOM   12396 C CD2  . TYR D 4 54  ? 188.470 172.176 169.689 1.00 91.50  ? 56   TYR L CD2  1 
ATOM   12397 C CE1  . TYR D 4 54  ? 187.895 171.029 172.124 1.00 93.57  ? 56   TYR L CE1  1 
ATOM   12398 C CE2  . TYR D 4 54  ? 187.193 171.726 169.952 1.00 91.64  ? 56   TYR L CE2  1 
ATOM   12399 C CZ   . TYR D 4 54  ? 186.912 171.152 171.171 1.00 93.20  ? 56   TYR L CZ   1 
ATOM   12400 O OH   . TYR D 4 54  ? 185.643 170.699 171.444 1.00 91.74  ? 56   TYR L OH   1 
ATOM   12401 H H    . TYR D 4 54  ? 193.085 173.546 170.467 1.00 88.66  ? 56   TYR L H    1 
ATOM   12402 H HA   . TYR D 4 54  ? 191.568 172.487 172.269 1.00 88.87  ? 56   TYR L HA   1 
ATOM   12403 H HB2  . TYR D 4 54  ? 190.832 173.524 170.212 1.00 88.23  ? 56   TYR L HB2  1 
ATOM   12404 H HB3  . TYR D 4 54  ? 191.156 172.149 169.495 1.00 88.57  ? 56   TYR L HB3  1 
ATOM   12405 H HD1  . TYR D 4 54  ? 189.825 171.396 172.502 1.00 88.91  ? 56   TYR L HD1  1 
ATOM   12406 H HD2  . TYR D 4 54  ? 188.657 172.564 168.865 1.00 89.40  ? 56   TYR L HD2  1 
ATOM   12407 H HE1  . TYR D 4 54  ? 187.703 170.641 172.947 1.00 90.10  ? 56   TYR L HE1  1 
ATOM   12408 H HE2  . TYR D 4 54  ? 186.526 171.808 169.309 1.00 89.60  ? 56   TYR L HE2  1 
ATOM   12409 H HH   . TYR D 4 54  ? 185.149 170.809 170.774 1.00 89.76  ? 56   TYR L HH   1 
ATOM   12410 N N    . SER D 4 55  ? 191.774 170.043 172.391 1.00 102.15 ? 57   SER L N    1 
ATOM   12411 C CA   . SER D 4 55  ? 192.028 168.612 172.462 1.00 103.63 ? 57   SER L CA   1 
ATOM   12412 C C    . SER D 4 55  ? 191.564 167.932 171.181 1.00 100.68 ? 57   SER L C    1 
ATOM   12413 O O    . SER D 4 55  ? 190.629 168.385 170.516 1.00 100.80 ? 57   SER L O    1 
ATOM   12414 C CB   . SER D 4 55  ? 191.317 168.004 173.672 1.00 104.26 ? 57   SER L CB   1 
ATOM   12415 O OG   . SER D 4 55  ? 189.917 167.947 173.464 1.00 102.99 ? 57   SER L OG   1 
ATOM   12416 H H    . SER D 4 55  ? 191.300 170.354 173.038 1.00 101.27 ? 57   SER L H    1 
ATOM   12417 H HA   . SER D 4 55  ? 192.981 168.460 172.560 1.00 101.87 ? 57   SER L HA   1 
ATOM   12418 H HB2  . SER D 4 55  ? 191.651 167.104 173.814 1.00 102.61 ? 57   SER L HB2  1 
ATOM   12419 H HB3  . SER D 4 55  ? 191.498 168.551 174.451 1.00 102.28 ? 57   SER L HB3  1 
ATOM   12420 H HG   . SER D 4 55  ? 189.615 168.718 173.326 1.00 102.05 ? 57   SER L HG   1 
ATOM   12421 N N    . GLY D 4 56  ? 192.232 166.836 170.833 1.00 90.03  ? 58   GLY L N    1 
ATOM   12422 C CA   . GLY D 4 56  ? 191.943 166.121 169.611 1.00 93.36  ? 58   GLY L CA   1 
ATOM   12423 C C    . GLY D 4 56  ? 192.663 166.639 168.385 1.00 93.23  ? 58   GLY L C    1 
ATOM   12424 O O    . GLY D 4 56  ? 192.517 166.048 167.308 1.00 94.34  ? 58   GLY L O    1 
ATOM   12425 H H    . GLY D 4 56  ? 192.865 166.487 171.300 1.00 92.87  ? 58   GLY L H    1 
ATOM   12426 H HA2  . GLY D 4 56  ? 192.184 165.189 169.727 1.00 93.67  ? 58   GLY L HA2  1 
ATOM   12427 H HA3  . GLY D 4 56  ? 190.990 166.165 169.438 1.00 93.04  ? 58   GLY L HA3  1 
ATOM   12428 N N    . VAL D 4 57  ? 193.433 167.714 168.511 1.00 77.74  ? 59   VAL L N    1 
ATOM   12429 C CA   . VAL D 4 57  ? 194.191 168.269 167.393 1.00 75.84  ? 59   VAL L CA   1 
ATOM   12430 C C    . VAL D 4 57  ? 195.626 167.763 167.502 1.00 79.10  ? 59   VAL L C    1 
ATOM   12431 O O    . VAL D 4 57  ? 196.148 167.637 168.619 1.00 82.88  ? 59   VAL L O    1 
ATOM   12432 C CB   . VAL D 4 57  ? 194.132 169.805 167.396 1.00 73.79  ? 59   VAL L CB   1 
ATOM   12433 C CG1  . VAL D 4 57  ? 194.918 170.388 166.231 1.00 75.69  ? 59   VAL L CG1  1 
ATOM   12434 C CG2  . VAL D 4 57  ? 192.690 170.274 167.348 1.00 78.76  ? 59   VAL L CG2  1 
ATOM   12435 H H    . VAL D 4 57  ? 193.536 168.149 169.246 1.00 78.56  ? 59   VAL L H    1 
ATOM   12436 H HA   . VAL D 4 57  ? 193.806 167.952 166.562 1.00 77.67  ? 59   VAL L HA   1 
ATOM   12437 H HB   . VAL D 4 57  ? 194.527 170.134 168.218 1.00 77.17  ? 59   VAL L HB   1 
ATOM   12438 H HG11 . VAL D 4 57  ? 194.925 171.354 166.313 1.00 76.66  ? 59   VAL L HG11 1 
ATOM   12439 H HG12 . VAL D 4 57  ? 195.826 170.051 166.252 1.00 77.25  ? 59   VAL L HG12 1 
ATOM   12440 H HG13 . VAL D 4 57  ? 194.487 170.133 165.401 1.00 77.39  ? 59   VAL L HG13 1 
ATOM   12441 H HG21 . VAL D 4 57  ? 192.675 171.243 167.317 1.00 78.32  ? 59   VAL L HG21 1 
ATOM   12442 H HG22 . VAL D 4 57  ? 192.267 169.911 166.554 1.00 77.86  ? 59   VAL L HG22 1 
ATOM   12443 H HG23 . VAL D 4 57  ? 192.227 169.961 168.141 1.00 78.66  ? 59   VAL L HG23 1 
ATOM   12444 N N    . PRO D 4 58  ? 196.299 167.457 166.394 1.00 100.93 ? 60   PRO L N    1 
ATOM   12445 C CA   . PRO D 4 58  ? 197.701 167.041 166.489 1.00 103.61 ? 60   PRO L CA   1 
ATOM   12446 C C    . PRO D 4 58  ? 198.581 168.160 167.021 1.00 104.61 ? 60   PRO L C    1 
ATOM   12447 O O    . PRO D 4 58  ? 198.305 169.347 166.834 1.00 107.81 ? 60   PRO L O    1 
ATOM   12448 C CB   . PRO D 4 58  ? 198.067 166.679 165.044 1.00 101.19 ? 60   PRO L CB   1 
ATOM   12449 C CG   . PRO D 4 58  ? 197.068 167.389 164.203 1.00 100.27 ? 60   PRO L CG   1 
ATOM   12450 C CD   . PRO D 4 58  ? 195.808 167.405 165.007 1.00 99.93  ? 60   PRO L CD   1 
ATOM   12451 H HA   . PRO D 4 58  ? 197.789 166.257 167.054 1.00 101.60 ? 60   PRO L HA   1 
ATOM   12452 H HB2  . PRO D 4 58  ? 198.965 166.989 164.847 1.00 101.40 ? 60   PRO L HB2  1 
ATOM   12453 H HB3  . PRO D 4 58  ? 198.000 165.719 164.920 1.00 101.69 ? 60   PRO L HB3  1 
ATOM   12454 H HG2  . PRO D 4 58  ? 197.373 168.292 164.029 1.00 101.33 ? 60   PRO L HG2  1 
ATOM   12455 H HG3  . PRO D 4 58  ? 196.937 166.905 163.373 1.00 101.45 ? 60   PRO L HG3  1 
ATOM   12456 H HD2  . PRO D 4 58  ? 195.283 168.190 164.794 1.00 100.85 ? 60   PRO L HD2  1 
ATOM   12457 H HD3  . PRO D 4 58  ? 195.304 166.590 164.858 1.00 101.06 ? 60   PRO L HD3  1 
ATOM   12458 N N    . SER D 4 59  ? 199.664 167.760 167.690 1.00 108.56 ? 61   SER L N    1 
ATOM   12459 C CA   . SER D 4 59  ? 200.556 168.717 168.334 1.00 109.81 ? 61   SER L CA   1 
ATOM   12460 C C    . SER D 4 59  ? 201.309 169.590 167.340 1.00 108.16 ? 61   SER L C    1 
ATOM   12461 O O    . SER D 4 59  ? 201.944 170.562 167.760 1.00 108.97 ? 61   SER L O    1 
ATOM   12462 C CB   . SER D 4 59  ? 201.556 167.978 169.224 1.00 111.90 ? 61   SER L CB   1 
ATOM   12463 O OG   . SER D 4 59  ? 200.900 167.017 170.032 1.00 114.02 ? 61   SER L OG   1 
ATOM   12464 H H    . SER D 4 59  ? 199.902 166.940 167.784 1.00 109.35 ? 61   SER L H    1 
ATOM   12465 H HA   . SER D 4 59  ? 200.029 169.301 168.901 1.00 109.54 ? 61   SER L HA   1 
ATOM   12466 H HB2  . SER D 4 59  ? 202.205 167.527 168.662 1.00 110.10 ? 61   SER L HB2  1 
ATOM   12467 H HB3  . SER D 4 59  ? 202.002 168.621 169.797 1.00 109.96 ? 61   SER L HB3  1 
ATOM   12468 H HG   . SER D 4 59  ? 201.459 166.623 170.520 1.00 110.37 ? 61   SER L HG   1 
ATOM   12469 N N    . ARG D 4 60  ? 201.260 169.271 166.046 1.00 96.10  ? 62   ARG L N    1 
ATOM   12470 C CA   . ARG D 4 60  ? 201.981 170.074 165.065 1.00 97.05  ? 62   ARG L CA   1 
ATOM   12471 C C    . ARG D 4 60  ? 201.574 171.539 165.129 1.00 93.39  ? 62   ARG L C    1 
ATOM   12472 O O    . ARG D 4 60  ? 202.378 172.420 164.805 1.00 92.89  ? 62   ARG L O    1 
ATOM   12473 C CB   . ARG D 4 60  ? 201.743 169.523 163.660 1.00 98.85  ? 62   ARG L CB   1 
ATOM   12474 C CG   . ARG D 4 60  ? 201.983 168.027 163.521 1.00 98.92  ? 62   ARG L CG   1 
ATOM   12475 C CD   . ARG D 4 60  ? 201.854 167.569 162.076 1.00 95.42  ? 62   ARG L CD   1 
ATOM   12476 N NE   . ARG D 4 60  ? 200.464 167.359 161.686 1.00 96.87  ? 62   ARG L NE   1 
ATOM   12477 C CZ   . ARG D 4 60  ? 199.660 168.307 161.222 1.00 95.42  ? 62   ARG L CZ   1 
ATOM   12478 N NH1  . ARG D 4 60  ? 200.072 169.555 161.076 1.00 93.60  ? 62   ARG L NH1  1 
ATOM   12479 N NH2  . ARG D 4 60  ? 198.409 167.994 160.899 1.00 97.04  ? 62   ARG L NH2  1 
ATOM   12480 H H    . ARG D 4 60  ? 200.821 168.609 165.719 1.00 96.70  ? 62   ARG L H    1 
ATOM   12481 H HA   . ARG D 4 60  ? 202.932 170.019 165.250 1.00 96.48  ? 62   ARG L HA   1 
ATOM   12482 H HB2  . ARG D 4 60  ? 200.819 169.695 163.423 1.00 96.44  ? 62   ARG L HB2  1 
ATOM   12483 H HB3  . ARG D 4 60  ? 202.333 169.979 163.039 1.00 96.44  ? 62   ARG L HB3  1 
ATOM   12484 H HG2  . ARG D 4 60  ? 202.879 167.817 163.827 1.00 96.58  ? 62   ARG L HG2  1 
ATOM   12485 H HG3  . ARG D 4 60  ? 201.327 167.544 164.048 1.00 96.73  ? 62   ARG L HG3  1 
ATOM   12486 H HD2  . ARG D 4 60  ? 202.240 168.239 161.492 1.00 95.94  ? 62   ARG L HD2  1 
ATOM   12487 H HD3  . ARG D 4 60  ? 202.323 166.727 161.970 1.00 95.79  ? 62   ARG L HD3  1 
ATOM   12488 H HE   . ARG D 4 60  ? 200.138 166.569 161.780 1.00 96.56  ? 62   ARG L HE   1 
ATOM   12489 H HH11 . ARG D 4 60  ? 200.877 169.773 161.282 1.00 95.90  ? 62   ARG L HH11 1 
ATOM   12490 H HH12 . ARG D 4 60  ? 199.532 170.152 160.779 1.00 96.09  ? 62   ARG L HH12 1 
ATOM   12491 H HH21 . ARG D 4 60  ? 198.131 167.185 160.991 1.00 96.15  ? 62   ARG L HH21 1 
ATOM   12492 H HH22 . ARG D 4 60  ? 197.877 168.599 160.599 1.00 96.50  ? 62   ARG L HH22 1 
ATOM   12493 N N    . PHE D 4 61  ? 200.341 171.821 165.538 1.00 80.02  ? 63   PHE L N    1 
ATOM   12494 C CA   . PHE D 4 61  ? 199.868 173.189 165.680 1.00 80.27  ? 63   PHE L CA   1 
ATOM   12495 C C    . PHE D 4 61  ? 200.310 173.763 167.019 1.00 84.49  ? 63   PHE L C    1 
ATOM   12496 O O    . PHE D 4 61  ? 200.298 173.071 168.040 1.00 88.26  ? 63   PHE L O    1 
ATOM   12497 C CB   . PHE D 4 61  ? 198.345 173.244 165.569 1.00 82.68  ? 63   PHE L CB   1 
ATOM   12498 C CG   . PHE D 4 61  ? 197.813 172.684 164.285 1.00 80.50  ? 63   PHE L CG   1 
ATOM   12499 C CD1  . PHE D 4 61  ? 197.821 173.443 163.129 1.00 81.45  ? 63   PHE L CD1  1 
ATOM   12500 C CD2  . PHE D 4 61  ? 197.311 171.398 164.232 1.00 82.45  ? 63   PHE L CD2  1 
ATOM   12501 C CE1  . PHE D 4 61  ? 197.336 172.931 161.949 1.00 82.40  ? 63   PHE L CE1  1 
ATOM   12502 C CE2  . PHE D 4 61  ? 196.823 170.882 163.054 1.00 83.37  ? 63   PHE L CE2  1 
ATOM   12503 C CZ   . PHE D 4 61  ? 196.836 171.649 161.911 1.00 84.57  ? 63   PHE L CZ   1 
ATOM   12504 H H    . PHE D 4 61  ? 199.753 171.228 165.742 1.00 84.46  ? 63   PHE L H    1 
ATOM   12505 H HA   . PHE D 4 61  ? 200.245 173.735 164.972 1.00 83.23  ? 63   PHE L HA   1 
ATOM   12506 H HB2  . PHE D 4 61  ? 197.960 172.732 166.297 1.00 84.00  ? 63   PHE L HB2  1 
ATOM   12507 H HB3  . PHE D 4 61  ? 198.059 174.169 165.630 1.00 83.81  ? 63   PHE L HB3  1 
ATOM   12508 H HD1  . PHE D 4 61  ? 198.158 174.309 163.150 1.00 83.51  ? 63   PHE L HD1  1 
ATOM   12509 H HD2  . PHE D 4 61  ? 197.300 170.877 165.002 1.00 84.35  ? 63   PHE L HD2  1 
ATOM   12510 H HE1  . PHE D 4 61  ? 197.344 173.450 161.178 1.00 83.40  ? 63   PHE L HE1  1 
ATOM   12511 H HE2  . PHE D 4 61  ? 196.486 170.015 163.029 1.00 84.01  ? 63   PHE L HE2  1 
ATOM   12512 H HZ   . PHE D 4 61  ? 196.507 171.301 161.114 1.00 84.18  ? 63   PHE L HZ   1 
ATOM   12513 N N    . SER D 4 62  ? 200.704 175.035 167.006 1.00 88.27  ? 64   SER L N    1 
ATOM   12514 C CA   . SER D 4 62  ? 201.154 175.716 168.213 1.00 89.63  ? 64   SER L CA   1 
ATOM   12515 C C    . SER D 4 62  ? 200.680 177.160 168.187 1.00 90.73  ? 64   SER L C    1 
ATOM   12516 O O    . SER D 4 62  ? 200.885 177.868 167.196 1.00 86.94  ? 64   SER L O    1 
ATOM   12517 C CB   . SER D 4 62  ? 202.679 175.665 168.341 1.00 92.25  ? 64   SER L CB   1 
ATOM   12518 O OG   . SER D 4 62  ? 203.302 176.261 167.219 1.00 95.01  ? 64   SER L OG   1 
ATOM   12519 H H    . SER D 4 62  ? 200.721 175.529 166.302 1.00 89.55  ? 64   SER L H    1 
ATOM   12520 H HA   . SER D 4 62  ? 200.768 175.284 168.991 1.00 89.94  ? 64   SER L HA   1 
ATOM   12521 H HB2  . SER D 4 62  ? 202.945 176.146 169.141 1.00 90.47  ? 64   SER L HB2  1 
ATOM   12522 H HB3  . SER D 4 62  ? 202.960 174.739 168.403 1.00 90.51  ? 64   SER L HB3  1 
ATOM   12523 H HG   . SER D 4 62  ? 203.093 177.073 167.171 1.00 90.92  ? 64   SER L HG   1 
ATOM   12524 N N    . GLY D 4 63  ? 200.040 177.581 169.275 1.00 100.50 ? 65   GLY L N    1 
ATOM   12525 C CA   . GLY D 4 63  ? 199.554 178.939 169.421 1.00 98.73  ? 65   GLY L CA   1 
ATOM   12526 C C    . GLY D 4 63  ? 200.520 179.869 170.127 1.00 97.01  ? 65   GLY L C    1 
ATOM   12527 O O    . GLY D 4 63  ? 200.286 180.257 171.273 1.00 96.96  ? 65   GLY L O    1 
ATOM   12528 H H    . GLY D 4 63  ? 199.875 177.083 169.956 1.00 98.14  ? 65   GLY L H    1 
ATOM   12529 H HA2  . GLY D 4 63  ? 199.368 179.307 168.543 1.00 98.04  ? 65   GLY L HA2  1 
ATOM   12530 H HA3  . GLY D 4 63  ? 198.725 178.927 169.925 1.00 97.47  ? 65   GLY L HA3  1 
ATOM   12531 N N    . SER D 4 64  ? 201.608 180.239 169.464 1.00 96.41  ? 66   SER L N    1 
ATOM   12532 C CA   A SER D 4 64  ? 202.574 181.137 170.073 0.52 96.01  ? 66   SER L CA   1 
ATOM   12533 C CA   B SER D 4 64  ? 202.575 181.137 170.073 0.48 96.00  ? 66   SER L CA   1 
ATOM   12534 C C    . SER D 4 64  ? 201.996 182.545 170.196 1.00 93.63  ? 66   SER L C    1 
ATOM   12535 O O    . SER D 4 64  ? 201.073 182.935 169.476 1.00 94.43  ? 66   SER L O    1 
ATOM   12536 C CB   A SER D 4 64  ? 203.865 181.169 169.256 0.52 96.97  ? 66   SER L CB   1 
ATOM   12537 C CB   B SER D 4 64  ? 203.865 181.169 169.255 0.48 96.95  ? 66   SER L CB   1 
ATOM   12538 O OG   A SER D 4 64  ? 203.622 181.634 167.941 0.52 97.01  ? 66   SER L OG   1 
ATOM   12539 O OG   B SER D 4 64  ? 203.619 181.625 167.937 0.48 96.97  ? 66   SER L OG   1 
ATOM   12540 H H    A SER D 4 64  ? 201.808 179.985 168.667 0.52 95.89  ? 66   SER L H    1 
ATOM   12541 H H    B SER D 4 64  ? 201.808 179.985 168.667 0.48 95.89  ? 66   SER L H    1 
ATOM   12542 H HA   A SER D 4 64  ? 202.788 180.819 170.964 0.52 95.64  ? 66   SER L HA   1 
ATOM   12543 H HA   B SER D 4 64  ? 202.788 180.819 170.964 0.48 95.65  ? 66   SER L HA   1 
ATOM   12544 H HB2  A SER D 4 64  ? 204.498 181.763 169.688 0.52 95.97  ? 66   SER L HB2  1 
ATOM   12545 H HB2  B SER D 4 64  ? 204.495 181.769 169.684 0.48 95.97  ? 66   SER L HB2  1 
ATOM   12546 H HB3  A SER D 4 64  ? 204.231 180.272 169.210 0.52 95.93  ? 66   SER L HB3  1 
ATOM   12547 H HB3  B SER D 4 64  ? 204.235 180.274 169.215 0.48 95.93  ? 66   SER L HB3  1 
ATOM   12548 H HG   A SER D 4 64  ? 204.340 181.651 167.505 0.52 95.99  ? 66   SER L HG   1 
ATOM   12549 H HG   B SER D 4 64  ? 204.337 181.642 167.501 0.48 95.99  ? 66   SER L HG   1 
ATOM   12550 N N    . ARG D 4 65  ? 202.555 183.311 171.128 1.00 94.66  ? 67   ARG L N    1 
ATOM   12551 C CA   . ARG D 4 65  ? 202.102 184.670 171.383 1.00 92.26  ? 67   ARG L CA   1 
ATOM   12552 C C    . ARG D 4 65  ? 203.298 185.603 171.494 1.00 98.29  ? 67   ARG L C    1 
ATOM   12553 O O    . ARG D 4 65  ? 204.335 185.240 172.055 1.00 102.14 ? 67   ARG L O    1 
ATOM   12554 C CB   . ARG D 4 65  ? 201.263 184.738 172.658 1.00 90.39  ? 67   ARG L CB   1 
ATOM   12555 C CG   . ARG D 4 65  ? 200.576 186.070 172.873 1.00 94.87  ? 67   ARG L CG   1 
ATOM   12556 C CD   . ARG D 4 65  ? 200.681 186.492 174.317 1.00 97.42  ? 67   ARG L CD   1 
ATOM   12557 N NE   . ARG D 4 65  ? 200.268 187.875 174.528 1.00 99.87  ? 67   ARG L NE   1 
ATOM   12558 C CZ   . ARG D 4 65  ? 200.678 188.638 175.533 1.00 101.16 ? 67   ARG L CZ   1 
ATOM   12559 N NH1  . ARG D 4 65  ? 201.505 188.181 176.458 1.00 98.75  ? 67   ARG L NH1  1 
ATOM   12560 N NH2  . ARG D 4 65  ? 200.245 189.893 175.611 1.00 101.04 ? 67   ARG L NH2  1 
ATOM   12561 H H    . ARG D 4 65  ? 203.206 183.061 171.631 1.00 97.33  ? 67   ARG L H    1 
ATOM   12562 H HA   . ARG D 4 65  ? 201.553 184.971 170.642 1.00 96.04  ? 67   ARG L HA   1 
ATOM   12563 H HB2  . ARG D 4 65  ? 200.576 184.056 172.614 1.00 95.98  ? 67   ARG L HB2  1 
ATOM   12564 H HB3  . ARG D 4 65  ? 201.841 184.571 173.419 1.00 96.12  ? 67   ARG L HB3  1 
ATOM   12565 H HG2  . ARG D 4 65  ? 200.993 186.751 172.323 1.00 96.53  ? 67   ARG L HG2  1 
ATOM   12566 H HG3  . ARG D 4 65  ? 199.636 185.986 172.648 1.00 97.11  ? 67   ARG L HG3  1 
ATOM   12567 H HD2  . ARG D 4 65  ? 200.116 185.908 174.840 1.00 96.84  ? 67   ARG L HD2  1 
ATOM   12568 H HD3  . ARG D 4 65  ? 201.604 186.407 174.604 1.00 97.33  ? 67   ARG L HD3  1 
ATOM   12569 H HE   . ARG D 4 65  ? 199.769 188.237 173.929 1.00 97.01  ? 67   ARG L HE   1 
ATOM   12570 H HH11 . ARG D 4 65  ? 201.794 187.372 176.421 1.00 97.19  ? 67   ARG L HH11 1 
ATOM   12571 H HH12 . ARG D 4 65  ? 201.756 188.695 177.101 1.00 96.92  ? 67   ARG L HH12 1 
ATOM   12572 H HH21 . ARG D 4 65  ? 199.707 190.200 175.016 1.00 97.47  ? 67   ARG L HH21 1 
ATOM   12573 H HH22 . ARG D 4 65  ? 200.503 190.396 176.259 1.00 97.47  ? 67   ARG L HH22 1 
ATOM   12574 N N    . SER D 4 66  ? 203.134 186.811 170.957 1.00 94.71  ? 68   SER L N    1 
ATOM   12575 C CA   . SER D 4 66  ? 204.169 187.836 170.898 1.00 95.82  ? 68   SER L CA   1 
ATOM   12576 C C    . SER D 4 66  ? 203.557 189.163 171.345 1.00 94.28  ? 68   SER L C    1 
ATOM   12577 O O    . SER D 4 66  ? 203.483 190.136 170.593 1.00 96.23  ? 68   SER L O    1 
ATOM   12578 C CB   . SER D 4 66  ? 204.777 187.943 169.503 1.00 99.21  ? 68   SER L CB   1 
ATOM   12579 O OG   . SER D 4 66  ? 205.928 188.768 169.515 1.00 96.27  ? 68   SER L OG   1 
ATOM   12580 H H    . SER D 4 66  ? 202.393 187.068 170.604 1.00 95.27  ? 68   SER L H    1 
ATOM   12581 H HA   . SER D 4 66  ? 204.878 187.607 171.518 1.00 95.31  ? 68   SER L HA   1 
ATOM   12582 H HB2  . SER D 4 66  ? 205.028 187.057 169.199 1.00 96.07  ? 68   SER L HB2  1 
ATOM   12583 H HB3  . SER D 4 66  ? 204.123 188.326 168.901 1.00 96.28  ? 68   SER L HB3  1 
ATOM   12584 H HG   . SER D 4 66  ? 206.264 188.805 168.745 1.00 95.73  ? 68   SER L HG   1 
ATOM   12585 N N    . GLY D 4 67  ? 202.968 189.149 172.536 1.00 102.24 ? 69   GLY L N    1 
ATOM   12586 C CA   . GLY D 4 67  ? 202.487 190.380 173.122 1.00 103.23 ? 69   GLY L CA   1 
ATOM   12587 C C    . GLY D 4 67  ? 201.206 190.824 172.459 1.00 105.73 ? 69   GLY L C    1 
ATOM   12588 O O    . GLY D 4 67  ? 200.133 190.266 172.710 1.00 104.01 ? 69   GLY L O    1 
ATOM   12589 H H    . GLY D 4 67  ? 202.839 188.446 173.015 1.00 102.65 ? 69   GLY L H    1 
ATOM   12590 H HA2  . GLY D 4 67  ? 202.325 190.253 174.069 1.00 102.94 ? 69   GLY L HA2  1 
ATOM   12591 H HA3  . GLY D 4 67  ? 203.153 191.077 173.011 1.00 102.32 ? 69   GLY L HA3  1 
ATOM   12592 N N    . THR D 4 68  ? 201.312 191.838 171.608 1.00 99.72  ? 70   THR L N    1 
ATOM   12593 C CA   . THR D 4 68  ? 200.179 192.290 170.818 1.00 98.47  ? 70   THR L CA   1 
ATOM   12594 C C    . THR D 4 68  ? 199.925 191.415 169.598 1.00 98.26  ? 70   THR L C    1 
ATOM   12595 O O    . THR D 4 68  ? 198.953 191.667 168.878 1.00 93.53  ? 70   THR L O    1 
ATOM   12596 C CB   . THR D 4 68  ? 200.392 193.739 170.375 1.00 101.11 ? 70   THR L CB   1 
ATOM   12597 O OG1  . THR D 4 68  ? 199.131 194.325 170.028 1.00 98.79  ? 70   THR L OG1  1 
ATOM   12598 C CG2  . THR D 4 68  ? 201.327 193.807 169.179 1.00 100.25 ? 70   THR L CG2  1 
ATOM   12599 H H    . THR D 4 68  ? 202.035 192.282 171.469 1.00 98.36  ? 70   THR L H    1 
ATOM   12600 H HA   . THR D 4 68  ? 199.383 192.264 171.372 1.00 98.50  ? 70   THR L HA   1 
ATOM   12601 H HB   . THR D 4 68  ? 200.790 194.242 171.102 1.00 99.34  ? 70   THR L HB   1 
ATOM   12602 H HG1  . THR D 4 68  ? 199.242 195.118 169.775 1.00 99.09  ? 70   THR L HG1  1 
ATOM   12603 H HG21 . THR D 4 68  ? 201.743 194.682 169.135 1.00 98.86  ? 70   THR L HG21 1 
ATOM   12604 H HG22 . THR D 4 68  ? 202.020 193.133 169.259 1.00 98.91  ? 70   THR L HG22 1 
ATOM   12605 H HG23 . THR D 4 68  ? 200.830 193.655 168.361 1.00 99.69  ? 70   THR L HG23 1 
ATOM   12606 N N    . ASP D 4 69  ? 200.757 190.406 169.341 1.00 107.62 ? 71   ASP L N    1 
ATOM   12607 C CA   . ASP D 4 69  ? 200.539 189.505 168.217 1.00 102.43 ? 71   ASP L CA   1 
ATOM   12608 C C    . ASP D 4 69  ? 200.243 188.094 168.706 1.00 99.50  ? 71   ASP L C    1 
ATOM   12609 O O    . ASP D 4 69  ? 200.686 187.682 169.779 1.00 100.68 ? 71   ASP L O    1 
ATOM   12610 C CB   . ASP D 4 69  ? 201.752 189.477 167.286 1.00 100.09 ? 71   ASP L CB   1 
ATOM   12611 C CG   . ASP D 4 69  ? 202.162 190.855 166.828 1.00 102.66 ? 71   ASP L CG   1 
ATOM   12612 O OD1  . ASP D 4 69  ? 201.341 191.786 166.949 1.00 107.87 ? 71   ASP L OD1  1 
ATOM   12613 O OD2  . ASP D 4 69  ? 203.302 191.009 166.345 1.00 99.85  ? 71   ASP L OD2  1 
ATOM   12614 H H    . ASP D 4 69  ? 201.458 190.223 169.805 1.00 103.64 ? 71   ASP L H    1 
ATOM   12615 H HA   . ASP D 4 69  ? 199.776 189.809 167.703 1.00 102.95 ? 71   ASP L HA   1 
ATOM   12616 H HB2  . ASP D 4 69  ? 202.501 189.080 167.753 1.00 102.30 ? 71   ASP L HB2  1 
ATOM   12617 H HB3  . ASP D 4 69  ? 201.535 188.952 166.499 1.00 102.56 ? 71   ASP L HB3  1 
ATOM   12618 N N    . PHE D 4 70  ? 199.480 187.354 167.906 1.00 89.49  ? 72   PHE L N    1 
ATOM   12619 C CA   . PHE D 4 70  ? 199.209 185.945 168.163 1.00 89.97  ? 72   PHE L CA   1 
ATOM   12620 C C    . PHE D 4 70  ? 199.508 185.176 166.888 1.00 93.95  ? 72   PHE L C    1 
ATOM   12621 O O    . PHE D 4 70  ? 198.924 185.464 165.841 1.00 95.64  ? 72   PHE L O    1 
ATOM   12622 C CB   . PHE D 4 70  ? 197.759 185.728 168.600 1.00 94.93  ? 72   PHE L CB   1 
ATOM   12623 C CG   . PHE D 4 70  ? 197.267 186.741 169.591 1.00 95.37  ? 72   PHE L CG   1 
ATOM   12624 C CD1  . PHE D 4 70  ? 196.721 187.938 169.163 1.00 93.90  ? 72   PHE L CD1  1 
ATOM   12625 C CD2  . PHE D 4 70  ? 197.346 186.496 170.949 1.00 92.97  ? 72   PHE L CD2  1 
ATOM   12626 C CE1  . PHE D 4 70  ? 196.264 188.871 170.071 1.00 93.58  ? 72   PHE L CE1  1 
ATOM   12627 C CE2  . PHE D 4 70  ? 196.892 187.424 171.862 1.00 89.93  ? 72   PHE L CE2  1 
ATOM   12628 C CZ   . PHE D 4 70  ? 196.350 188.613 171.422 1.00 92.50  ? 72   PHE L CZ   1 
ATOM   12629 H H    . PHE D 4 70  ? 199.100 187.653 167.194 1.00 93.82  ? 72   PHE L H    1 
ATOM   12630 H HA   . PHE D 4 70  ? 199.796 185.621 168.864 1.00 92.92  ? 72   PHE L HA   1 
ATOM   12631 H HB2  . PHE D 4 70  ? 197.187 185.774 167.819 1.00 93.95  ? 72   PHE L HB2  1 
ATOM   12632 H HB3  . PHE D 4 70  ? 197.685 184.852 169.010 1.00 92.99  ? 72   PHE L HB3  1 
ATOM   12633 H HD1  . PHE D 4 70  ? 196.660 188.116 168.252 1.00 93.48  ? 72   PHE L HD1  1 
ATOM   12634 H HD2  . PHE D 4 70  ? 197.710 185.695 171.251 1.00 92.94  ? 72   PHE L HD2  1 
ATOM   12635 H HE1  . PHE D 4 70  ? 195.900 189.672 169.772 1.00 93.46  ? 72   PHE L HE1  1 
ATOM   12636 H HE2  . PHE D 4 70  ? 196.951 187.248 172.773 1.00 91.65  ? 72   PHE L HE2  1 
ATOM   12637 H HZ   . PHE D 4 70  ? 196.044 189.240 172.036 1.00 92.54  ? 72   PHE L HZ   1 
ATOM   12638 N N    . THR D 4 71  ? 200.418 184.212 166.966 1.00 85.23  ? 73   THR L N    1 
ATOM   12639 C CA   . THR D 4 71  ? 200.864 183.474 165.797 1.00 81.97  ? 73   THR L CA   1 
ATOM   12640 C C    . THR D 4 71  ? 200.514 182.001 165.949 1.00 84.82  ? 73   THR L C    1 
ATOM   12641 O O    . THR D 4 71  ? 200.625 181.431 167.037 1.00 83.38  ? 73   THR L O    1 
ATOM   12642 C CB   . THR D 4 71  ? 202.372 183.637 165.585 1.00 80.76  ? 73   THR L CB   1 
ATOM   12643 O OG1  . THR D 4 71  ? 202.727 185.019 165.715 1.00 81.66  ? 73   THR L OG1  1 
ATOM   12644 C CG2  . THR D 4 71  ? 202.777 183.146 164.207 1.00 84.77  ? 73   THR L CG2  1 
ATOM   12645 H H    . THR D 4 71  ? 200.796 183.964 167.698 1.00 84.85  ? 73   THR L H    1 
ATOM   12646 H HA   . THR D 4 71  ? 200.410 183.815 165.013 1.00 84.04  ? 73   THR L HA   1 
ATOM   12647 H HB   . THR D 4 71  ? 202.851 183.120 166.247 1.00 83.73  ? 73   THR L HB   1 
ATOM   12648 H HG1  . THR D 4 71  ? 203.554 185.115 165.605 1.00 83.72  ? 73   THR L HG1  1 
ATOM   12649 H HG21 . THR D 4 71  ? 203.743 183.155 164.124 1.00 83.80  ? 73   THR L HG21 1 
ATOM   12650 H HG22 . THR D 4 71  ? 202.459 182.240 164.067 1.00 84.50  ? 73   THR L HG22 1 
ATOM   12651 H HG23 . THR D 4 71  ? 202.398 183.722 163.525 1.00 84.77  ? 73   THR L HG23 1 
ATOM   12652 N N    . LEU D 4 72  ? 200.062 181.407 164.851 1.00 91.84  ? 74   LEU L N    1 
ATOM   12653 C CA   . LEU D 4 72  ? 199.815 179.978 164.747 1.00 90.03  ? 74   LEU L CA   1 
ATOM   12654 C C    . LEU D 4 72  ? 200.910 179.374 163.882 1.00 88.71  ? 74   LEU L C    1 
ATOM   12655 O O    . LEU D 4 72  ? 201.161 179.853 162.770 1.00 88.52  ? 74   LEU L O    1 
ATOM   12656 C CB   . LEU D 4 72  ? 198.436 179.705 164.142 1.00 90.04  ? 74   LEU L CB   1 
ATOM   12657 C CG   . LEU D 4 72  ? 198.066 178.247 163.862 1.00 88.63  ? 74   LEU L CG   1 
ATOM   12658 C CD1  . LEU D 4 72  ? 197.506 177.587 165.106 1.00 88.94  ? 74   LEU L CD1  1 
ATOM   12659 C CD2  . LEU D 4 72  ? 197.070 178.169 162.720 1.00 84.05  ? 74   LEU L CD2  1 
ATOM   12660 H H    . LEU D 4 72  ? 199.884 181.832 164.125 1.00 88.69  ? 74   LEU L H    1 
ATOM   12661 H HA   . LEU D 4 72  ? 199.854 179.572 165.627 1.00 88.69  ? 74   LEU L HA   1 
ATOM   12662 H HB2  . LEU D 4 72  ? 197.767 180.056 164.750 1.00 88.62  ? 74   LEU L HB2  1 
ATOM   12663 H HB3  . LEU D 4 72  ? 198.380 180.180 163.298 1.00 88.38  ? 74   LEU L HB3  1 
ATOM   12664 H HG   . LEU D 4 72  ? 198.859 177.757 163.597 1.00 88.99  ? 74   LEU L HG   1 
ATOM   12665 H HD11 . LEU D 4 72  ? 197.296 176.662 164.904 1.00 88.47  ? 74   LEU L HD11 1 
ATOM   12666 H HD12 . LEU D 4 72  ? 198.171 177.630 165.812 1.00 88.46  ? 74   LEU L HD12 1 
ATOM   12667 H HD13 . LEU D 4 72  ? 196.703 178.058 165.379 1.00 88.17  ? 74   LEU L HD13 1 
ATOM   12668 H HD21 . LEU D 4 72  ? 196.826 177.241 162.578 1.00 87.69  ? 74   LEU L HD21 1 
ATOM   12669 H HD22 . LEU D 4 72  ? 196.283 178.686 162.951 1.00 87.82  ? 74   LEU L HD22 1 
ATOM   12670 H HD23 . LEU D 4 72  ? 197.480 178.530 161.918 1.00 88.16  ? 74   LEU L HD23 1 
ATOM   12671 N N    . THR D 4 73  ? 201.563 178.337 164.393 1.00 84.02  ? 75   THR L N    1 
ATOM   12672 C CA   . THR D 4 73  ? 202.683 177.713 163.709 1.00 84.56  ? 75   THR L CA   1 
ATOM   12673 C C    . THR D 4 73  ? 202.423 176.224 163.544 1.00 85.54  ? 75   THR L C    1 
ATOM   12674 O O    . THR D 4 73  ? 201.790 175.590 164.391 1.00 84.67  ? 75   THR L O    1 
ATOM   12675 C CB   . THR D 4 73  ? 203.990 177.924 164.480 1.00 88.80  ? 75   THR L CB   1 
ATOM   12676 O OG1  . THR D 4 73  ? 204.017 177.067 165.627 1.00 91.72  ? 75   THR L OG1  1 
ATOM   12677 C CG2  . THR D 4 73  ? 204.104 179.368 164.941 1.00 88.44  ? 75   THR L CG2  1 
ATOM   12678 H H    . THR D 4 73  ? 201.371 177.972 165.148 1.00 86.47  ? 75   THR L H    1 
ATOM   12679 H HA   . THR D 4 73  ? 202.785 178.104 162.827 1.00 86.63  ? 75   THR L HA   1 
ATOM   12680 H HB   . THR D 4 73  ? 204.744 177.722 163.905 1.00 87.75  ? 75   THR L HB   1 
ATOM   12681 H HG1  . THR D 4 73  ? 204.157 176.273 165.392 1.00 87.74  ? 75   THR L HG1  1 
ATOM   12682 H HG21 . THR D 4 73  ? 205.035 179.594 165.097 1.00 87.68  ? 75   THR L HG21 1 
ATOM   12683 H HG22 . THR D 4 73  ? 203.743 179.962 164.265 1.00 87.01  ? 75   THR L HG22 1 
ATOM   12684 H HG23 . THR D 4 73  ? 203.606 179.492 165.764 1.00 87.66  ? 75   THR L HG23 1 
ATOM   12685 N N    . ILE D 4 74  ? 202.918 175.671 162.440 1.00 84.97  ? 76   ILE L N    1 
ATOM   12686 C CA   . ILE D 4 74  ? 202.839 174.242 162.167 1.00 87.18  ? 76   ILE L CA   1 
ATOM   12687 C C    . ILE D 4 74  ? 204.263 173.709 162.121 1.00 89.13  ? 76   ILE L C    1 
ATOM   12688 O O    . ILE D 4 74  ? 205.056 174.120 161.265 1.00 91.37  ? 76   ILE L O    1 
ATOM   12689 C CB   . ILE D 4 74  ? 202.099 173.947 160.854 1.00 87.58  ? 76   ILE L CB   1 
ATOM   12690 C CG1  . ILE D 4 74  ? 200.789 174.734 160.789 1.00 83.59  ? 76   ILE L CG1  1 
ATOM   12691 C CG2  . ILE D 4 74  ? 201.814 172.460 160.735 1.00 92.44  ? 76   ILE L CG2  1 
ATOM   12692 C CD1  . ILE D 4 74  ? 200.847 175.927 159.865 1.00 85.56  ? 76   ILE L CD1  1 
ATOM   12693 H H    . ILE D 4 74  ? 203.314 176.116 161.820 1.00 87.14  ? 76   ILE L H    1 
ATOM   12694 H HA   . ILE D 4 74  ? 202.367 173.799 162.888 1.00 87.80  ? 76   ILE L HA   1 
ATOM   12695 H HB   . ILE D 4 74  ? 202.662 174.217 160.112 1.00 87.74  ? 76   ILE L HB   1 
ATOM   12696 H HG12 . ILE D 4 74  ? 200.088 174.145 160.469 1.00 87.10  ? 76   ILE L HG12 1 
ATOM   12697 H HG13 . ILE D 4 74  ? 200.568 175.054 161.677 1.00 87.29  ? 76   ILE L HG13 1 
ATOM   12698 H HG21 . ILE D 4 74  ? 201.330 172.297 159.911 1.00 88.63  ? 76   ILE L HG21 1 
ATOM   12699 H HG22 . ILE D 4 74  ? 202.654 171.976 160.726 1.00 88.61  ? 76   ILE L HG22 1 
ATOM   12700 H HG23 . ILE D 4 74  ? 201.279 172.180 161.494 1.00 88.66  ? 76   ILE L HG23 1 
ATOM   12701 H HD11 . ILE D 4 74  ? 199.986 176.373 159.871 1.00 87.82  ? 76   ILE L HD11 1 
ATOM   12702 H HD12 . ILE D 4 74  ? 201.536 176.534 160.177 1.00 87.73  ? 76   ILE L HD12 1 
ATOM   12703 H HD13 . ILE D 4 74  ? 201.056 175.622 158.968 1.00 87.85  ? 76   ILE L HD13 1 
ATOM   12704 N N    . SER D 4 75  ? 204.587 172.796 163.038 1.00 105.84 ? 77   SER L N    1 
ATOM   12705 C CA   . SER D 4 75  ? 205.952 172.286 163.117 1.00 109.91 ? 77   SER L CA   1 
ATOM   12706 C C    . SER D 4 75  ? 206.368 171.634 161.806 1.00 108.95 ? 77   SER L C    1 
ATOM   12707 O O    . SER D 4 75  ? 207.429 171.943 161.252 1.00 109.66 ? 77   SER L O    1 
ATOM   12708 C CB   . SER D 4 75  ? 206.073 171.295 164.273 1.00 110.25 ? 77   SER L CB   1 
ATOM   12709 O OG   . SER D 4 75  ? 205.326 171.729 165.394 1.00 108.74 ? 77   SER L OG   1 
ATOM   12710 H H    . SER D 4 75  ? 204.044 172.461 163.615 1.00 106.81 ? 77   SER L H    1 
ATOM   12711 H HA   . SER D 4 75  ? 206.557 173.025 163.289 1.00 108.00 ? 77   SER L HA   1 
ATOM   12712 H HB2  . SER D 4 75  ? 205.737 170.432 163.985 1.00 108.63 ? 77   SER L HB2  1 
ATOM   12713 H HB3  . SER D 4 75  ? 207.007 171.219 164.526 1.00 108.63 ? 77   SER L HB3  1 
ATOM   12714 H HG   . SER D 4 75  ? 205.404 171.176 166.022 1.00 108.58 ? 77   SER L HG   1 
ATOM   12715 N N    . SER D 4 76  ? 205.539 170.730 161.291 1.00 93.56  ? 78   SER L N    1 
ATOM   12716 C CA   . SER D 4 76  ? 205.809 170.052 160.026 1.00 93.70  ? 78   SER L CA   1 
ATOM   12717 C C    . SER D 4 76  ? 204.495 169.951 159.268 1.00 96.44  ? 78   SER L C    1 
ATOM   12718 O O    . SER D 4 76  ? 203.625 169.156 159.635 1.00 101.13 ? 78   SER L O    1 
ATOM   12719 C CB   . SER D 4 76  ? 206.419 168.670 160.254 1.00 99.07  ? 78   SER L CB   1 
ATOM   12720 O OG   . SER D 4 76  ? 206.207 167.830 159.133 1.00 98.98  ? 78   SER L OG   1 
ATOM   12721 H H    . SER D 4 76  ? 204.802 170.487 161.661 1.00 96.57  ? 78   SER L H    1 
ATOM   12722 H HA   . SER D 4 76  ? 206.429 170.580 159.499 1.00 96.72  ? 78   SER L HA   1 
ATOM   12723 H HB2  . SER D 4 76  ? 207.373 168.767 160.399 1.00 97.62  ? 78   SER L HB2  1 
ATOM   12724 H HB3  . SER D 4 76  ? 206.005 168.267 161.033 1.00 97.56  ? 78   SER L HB3  1 
ATOM   12725 H HG   . SER D 4 76  ? 206.555 167.078 159.268 1.00 97.25  ? 78   SER L HG   1 
ATOM   12726 N N    . LEU D 4 77  ? 204.353 170.751 158.216 1.00 91.83  ? 79   LEU L N    1 
ATOM   12727 C CA   . LEU D 4 77  ? 203.109 170.773 157.462 1.00 91.17  ? 79   LEU L CA   1 
ATOM   12728 C C    . LEU D 4 77  ? 202.826 169.403 156.859 1.00 91.89  ? 79   LEU L C    1 
ATOM   12729 O O    . LEU D 4 77  ? 203.738 168.654 156.501 1.00 95.99  ? 79   LEU L O    1 
ATOM   12730 C CB   . LEU D 4 77  ? 203.175 171.824 156.359 1.00 89.44  ? 79   LEU L CB   1 
ATOM   12731 C CG   . LEU D 4 77  ? 201.820 172.312 155.852 1.00 86.97  ? 79   LEU L CG   1 
ATOM   12732 C CD1  . LEU D 4 77  ? 201.828 173.818 155.683 1.00 87.83  ? 79   LEU L CD1  1 
ATOM   12733 C CD2  . LEU D 4 77  ? 201.459 171.626 154.549 1.00 89.02  ? 79   LEU L CD2  1 
ATOM   12734 H H    . LEU D 4 77  ? 204.956 171.288 157.924 1.00 91.09  ? 79   LEU L H    1 
ATOM   12735 H HA   . LEU D 4 77  ? 202.378 171.000 158.058 1.00 90.76  ? 79   LEU L HA   1 
ATOM   12736 H HB2  . LEU D 4 77  ? 203.657 172.595 156.696 1.00 91.09  ? 79   LEU L HB2  1 
ATOM   12737 H HB3  . LEU D 4 77  ? 203.653 171.448 155.603 1.00 91.00  ? 79   LEU L HB3  1 
ATOM   12738 H HG   . LEU D 4 77  ? 201.138 172.088 156.505 1.00 90.31  ? 79   LEU L HG   1 
ATOM   12739 H HD11 . LEU D 4 77  ? 200.970 174.097 155.333 1.00 90.58  ? 79   LEU L HD11 1 
ATOM   12740 H HD12 . LEU D 4 77  ? 201.985 174.232 156.546 1.00 90.45  ? 79   LEU L HD12 1 
ATOM   12741 H HD13 . LEU D 4 77  ? 202.534 174.062 155.064 1.00 90.40  ? 79   LEU L HD13 1 
ATOM   12742 H HD21 . LEU D 4 77  ? 200.569 171.904 154.283 1.00 90.77  ? 79   LEU L HD21 1 
ATOM   12743 H HD22 . LEU D 4 77  ? 202.103 171.881 153.870 1.00 90.39  ? 79   LEU L HD22 1 
ATOM   12744 H HD23 . LEU D 4 77  ? 201.480 170.665 154.680 1.00 90.54  ? 79   LEU L HD23 1 
ATOM   12745 N N    . GLN D 4 78  ? 201.546 169.082 156.748 1.00 106.57 ? 80   GLN L N    1 
ATOM   12746 C CA   . GLN D 4 78  ? 201.074 167.802 156.248 1.00 109.68 ? 80   GLN L CA   1 
ATOM   12747 C C    . GLN D 4 78  ? 200.040 168.031 155.160 1.00 109.54 ? 80   GLN L C    1 
ATOM   12748 O O    . GLN D 4 78  ? 199.458 169.117 155.064 1.00 111.28 ? 80   GLN L O    1 
ATOM   12749 C CB   . GLN D 4 78  ? 200.463 166.961 157.377 1.00 108.74 ? 80   GLN L CB   1 
ATOM   12750 C CG   . GLN D 4 78  ? 201.478 166.162 158.168 1.00 107.81 ? 80   GLN L CG   1 
ATOM   12751 C CD   . GLN D 4 78  ? 200.850 164.995 158.896 1.00 108.87 ? 80   GLN L CD   1 
ATOM   12752 O OE1  . GLN D 4 78  ? 200.583 165.069 160.095 1.00 109.20 ? 80   GLN L OE1  1 
ATOM   12753 N NE2  . GLN D 4 78  ? 200.604 163.911 158.173 1.00 109.30 ? 80   GLN L NE2  1 
ATOM   12754 H H    . GLN D 4 78  ? 200.906 169.613 156.966 1.00 107.28 ? 80   GLN L H    1 
ATOM   12755 H HA   . GLN D 4 78  ? 201.821 167.313 155.871 1.00 107.34 ? 80   GLN L HA   1 
ATOM   12756 H HB2  . GLN D 4 78  ? 200.006 167.553 157.995 1.00 107.95 ? 80   GLN L HB2  1 
ATOM   12757 H HB3  . GLN D 4 78  ? 199.830 166.336 156.992 1.00 108.12 ? 80   GLN L HB3  1 
ATOM   12758 H HG2  . GLN D 4 78  ? 202.149 165.811 157.562 1.00 107.52 ? 80   GLN L HG2  1 
ATOM   12759 H HG3  . GLN D 4 78  ? 201.893 166.740 158.827 1.00 107.78 ? 80   GLN L HG3  1 
ATOM   12760 H HE21 . GLN D 4 78  ? 200.803 163.897 157.337 1.00 108.33 ? 80   GLN L HE21 1 
ATOM   12761 H HE22 . GLN D 4 78  ? 200.247 163.220 158.542 1.00 108.73 ? 80   GLN L HE22 1 
ATOM   12762 N N    . PRO D 4 79  ? 199.794 167.029 154.311 1.00 94.79  ? 81   PRO L N    1 
ATOM   12763 C CA   . PRO D 4 79  ? 198.791 167.216 153.248 1.00 92.94  ? 81   PRO L CA   1 
ATOM   12764 C C    . PRO D 4 79  ? 197.419 167.595 153.774 1.00 96.22  ? 81   PRO L C    1 
ATOM   12765 O O    . PRO D 4 79  ? 196.714 168.389 153.139 1.00 97.44  ? 81   PRO L O    1 
ATOM   12766 C CB   . PRO D 4 79  ? 198.777 165.854 152.541 1.00 91.94  ? 81   PRO L CB   1 
ATOM   12767 C CG   . PRO D 4 79  ? 200.106 165.256 152.840 1.00 93.34  ? 81   PRO L CG   1 
ATOM   12768 C CD   . PRO D 4 79  ? 200.454 165.716 154.220 1.00 93.92  ? 81   PRO L CD   1 
ATOM   12769 H HA   . PRO D 4 79  ? 199.091 167.895 152.623 1.00 93.90  ? 81   PRO L HA   1 
ATOM   12770 H HB2  . PRO D 4 79  ? 198.064 165.305 152.902 1.00 93.50  ? 81   PRO L HB2  1 
ATOM   12771 H HB3  . PRO D 4 79  ? 198.664 165.981 151.586 1.00 93.52  ? 81   PRO L HB3  1 
ATOM   12772 H HG2  . PRO D 4 79  ? 200.042 164.289 152.808 1.00 93.72  ? 81   PRO L HG2  1 
ATOM   12773 H HG3  . PRO D 4 79  ? 200.759 165.576 152.198 1.00 93.76  ? 81   PRO L HG3  1 
ATOM   12774 H HD2  . PRO D 4 79  ? 200.093 165.107 154.882 1.00 94.21  ? 81   PRO L HD2  1 
ATOM   12775 H HD3  . PRO D 4 79  ? 201.415 165.810 154.309 1.00 93.79  ? 81   PRO L HD3  1 
ATOM   12776 N N    . GLU D 4 80  ? 197.014 167.048 154.923 1.00 108.54 ? 82   GLU L N    1 
ATOM   12777 C CA   . GLU D 4 80  ? 195.694 167.360 155.459 1.00 108.99 ? 82   GLU L CA   1 
ATOM   12778 C C    . GLU D 4 80  ? 195.575 168.827 155.846 1.00 104.52 ? 82   GLU L C    1 
ATOM   12779 O O    . GLU D 4 80  ? 194.486 169.404 155.756 1.00 105.62 ? 82   GLU L O    1 
ATOM   12780 C CB   . GLU D 4 80  ? 195.387 166.480 156.672 1.00 109.67 ? 82   GLU L CB   1 
ATOM   12781 C CG   . GLU D 4 80  ? 195.675 165.001 156.472 1.00 111.44 ? 82   GLU L CG   1 
ATOM   12782 C CD   . GLU D 4 80  ? 197.067 164.610 156.926 1.00 111.22 ? 82   GLU L CD   1 
ATOM   12783 O OE1  . GLU D 4 80  ? 198.039 164.956 156.223 1.00 106.47 ? 82   GLU L OE1  1 
ATOM   12784 O OE2  . GLU D 4 80  ? 197.188 163.958 157.984 1.00 112.07 ? 82   GLU L OE2  1 
ATOM   12785 H H    . GLU D 4 80  ? 197.482 166.509 155.401 1.00 107.41 ? 82   GLU L H    1 
ATOM   12786 H HA   . GLU D 4 80  ? 195.027 167.175 154.779 1.00 107.75 ? 82   GLU L HA   1 
ATOM   12787 H HB2  . GLU D 4 80  ? 195.924 166.785 157.420 1.00 108.10 ? 82   GLU L HB2  1 
ATOM   12788 H HB3  . GLU D 4 80  ? 194.446 166.569 156.889 1.00 107.79 ? 82   GLU L HB3  1 
ATOM   12789 H HG2  . GLU D 4 80  ? 195.035 164.482 156.984 1.00 108.19 ? 82   GLU L HG2  1 
ATOM   12790 H HG3  . GLU D 4 80  ? 195.597 164.789 155.529 1.00 108.43 ? 82   GLU L HG3  1 
ATOM   12791 N N    . ASP D 4 81  ? 196.676 169.447 156.270 1.00 100.12 ? 83   ASP L N    1 
ATOM   12792 C CA   . ASP D 4 81  ? 196.631 170.808 156.788 1.00 99.39  ? 83   ASP L CA   1 
ATOM   12793 C C    . ASP D 4 81  ? 196.289 171.841 155.725 1.00 97.25  ? 83   ASP L C    1 
ATOM   12794 O O    . ASP D 4 81  ? 196.020 172.994 156.077 1.00 101.49 ? 83   ASP L O    1 
ATOM   12795 C CB   . ASP D 4 81  ? 197.974 171.161 157.424 1.00 103.19 ? 83   ASP L CB   1 
ATOM   12796 C CG   . ASP D 4 81  ? 198.283 170.310 158.636 1.00 106.92 ? 83   ASP L CG   1 
ATOM   12797 O OD1  . ASP D 4 81  ? 197.463 169.432 158.976 1.00 108.93 ? 83   ASP L OD1  1 
ATOM   12798 O OD2  . ASP D 4 81  ? 199.350 170.515 159.250 1.00 103.78 ? 83   ASP L OD2  1 
ATOM   12799 H H    . ASP D 4 81  ? 197.462 169.098 156.268 1.00 103.53 ? 83   ASP L H    1 
ATOM   12800 H HA   . ASP D 4 81  ? 195.952 170.858 157.479 1.00 103.10 ? 83   ASP L HA   1 
ATOM   12801 H HB2  . ASP D 4 81  ? 198.679 171.024 156.772 1.00 103.16 ? 83   ASP L HB2  1 
ATOM   12802 H HB3  . ASP D 4 81  ? 197.958 172.089 157.706 1.00 103.41 ? 83   ASP L HB3  1 
ATOM   12803 N N    . PHE D 4 82  ? 196.296 171.473 154.450 1.00 75.45  ? 84   PHE L N    1 
ATOM   12804 C CA   . PHE D 4 82  ? 196.020 172.432 153.386 1.00 75.74  ? 84   PHE L CA   1 
ATOM   12805 C C    . PHE D 4 82  ? 194.556 172.836 153.463 1.00 77.59  ? 84   PHE L C    1 
ATOM   12806 O O    . PHE D 4 82  ? 193.664 172.082 153.068 1.00 79.66  ? 84   PHE L O    1 
ATOM   12807 C CB   . PHE D 4 82  ? 196.368 171.832 152.030 1.00 77.06  ? 84   PHE L CB   1 
ATOM   12808 C CG   . PHE D 4 82  ? 197.842 171.744 151.777 1.00 77.40  ? 84   PHE L CG   1 
ATOM   12809 C CD1  . PHE D 4 82  ? 198.590 172.888 151.565 1.00 79.40  ? 84   PHE L CD1  1 
ATOM   12810 C CD2  . PHE D 4 82  ? 198.482 170.520 151.760 1.00 76.68  ? 84   PHE L CD2  1 
ATOM   12811 C CE1  . PHE D 4 82  ? 199.945 172.810 151.338 1.00 79.59  ? 84   PHE L CE1  1 
ATOM   12812 C CE2  . PHE D 4 82  ? 199.837 170.438 151.531 1.00 77.88  ? 84   PHE L CE2  1 
ATOM   12813 C CZ   . PHE D 4 82  ? 200.569 171.585 151.319 1.00 79.18  ? 84   PHE L CZ   1 
ATOM   12814 H H    . PHE D 4 82  ? 196.459 170.675 154.173 1.00 80.16  ? 84   PHE L H    1 
ATOM   12815 H HA   . PHE D 4 82  ? 196.563 173.225 153.519 1.00 78.25  ? 84   PHE L HA   1 
ATOM   12816 H HB2  . PHE D 4 82  ? 196.003 170.934 151.982 1.00 79.05  ? 84   PHE L HB2  1 
ATOM   12817 H HB3  . PHE D 4 82  ? 195.978 172.383 151.334 1.00 77.89  ? 84   PHE L HB3  1 
ATOM   12818 H HD1  . PHE D 4 82  ? 198.172 173.719 151.577 1.00 78.30  ? 84   PHE L HD1  1 
ATOM   12819 H HD2  . PHE D 4 82  ? 197.993 169.743 151.901 1.00 79.07  ? 84   PHE L HD2  1 
ATOM   12820 H HE1  . PHE D 4 82  ? 200.438 173.586 151.195 1.00 78.68  ? 84   PHE L HE1  1 
ATOM   12821 H HE2  . PHE D 4 82  ? 200.258 169.609 151.519 1.00 79.01  ? 84   PHE L HE2  1 
ATOM   12822 H HZ   . PHE D 4 82  ? 201.485 171.531 151.165 1.00 79.03  ? 84   PHE L HZ   1 
ATOM   12823 N N    . ALA D 4 83  ? 194.307 174.032 153.979 1.00 76.94  ? 85   ALA L N    1 
ATOM   12824 C CA   . ALA D 4 83  ? 192.957 174.546 154.177 1.00 76.63  ? 85   ALA L CA   1 
ATOM   12825 C C    . ALA D 4 83  ? 193.082 176.016 154.556 1.00 75.64  ? 85   ALA L C    1 
ATOM   12826 O O    . ALA D 4 83  ? 194.178 176.584 154.554 1.00 77.88  ? 85   ALA L O    1 
ATOM   12827 C CB   . ALA D 4 83  ? 192.209 173.748 155.244 1.00 74.96  ? 85   ALA L CB   1 
ATOM   12828 H H    . ALA D 4 83  ? 194.920 174.581 154.229 1.00 76.75  ? 85   ALA L H    1 
ATOM   12829 H HA   . ALA D 4 83  ? 192.462 174.485 153.344 1.00 76.75  ? 85   ALA L HA   1 
ATOM   12830 H HB1  . ALA D 4 83  ? 191.311 174.102 155.333 1.00 76.66  ? 85   ALA L HB1  1 
ATOM   12831 H HB2  . ALA D 4 83  ? 192.171 172.817 154.972 1.00 76.51  ? 85   ALA L HB2  1 
ATOM   12832 H HB3  . ALA D 4 83  ? 192.683 173.827 156.086 1.00 76.02  ? 85   ALA L HB3  1 
ATOM   12833 N N    . THR D 4 84  ? 191.950 176.633 154.880 1.00 76.62  ? 86   THR L N    1 
ATOM   12834 C CA   . THR D 4 84  ? 191.949 178.016 155.330 1.00 77.14  ? 86   THR L CA   1 
ATOM   12835 C C    . THR D 4 84  ? 192.042 178.063 156.849 1.00 81.70  ? 86   THR L C    1 
ATOM   12836 O O    . THR D 4 84  ? 191.532 177.186 157.547 1.00 81.38  ? 86   THR L O    1 
ATOM   12837 C CB   . THR D 4 84  ? 190.690 178.743 154.860 1.00 76.87  ? 86   THR L CB   1 
ATOM   12838 O OG1  . THR D 4 84  ? 190.536 178.571 153.447 1.00 78.63  ? 86   THR L OG1  1 
ATOM   12839 C CG2  . THR D 4 84  ? 190.787 180.225 155.173 1.00 78.00  ? 86   THR L CG2  1 
ATOM   12840 H H    . THR D 4 84  ? 191.170 176.271 154.847 1.00 78.49  ? 86   THR L H    1 
ATOM   12841 H HA   . THR D 4 84  ? 192.719 178.476 154.963 1.00 78.21  ? 86   THR L HA   1 
ATOM   12842 H HB   . THR D 4 84  ? 189.915 178.381 155.318 1.00 78.74  ? 86   THR L HB   1 
ATOM   12843 H HG1  . THR D 4 84  ? 189.851 178.976 153.181 1.00 78.97  ? 86   THR L HG1  1 
ATOM   12844 H HG21 . THR D 4 84  ? 190.059 180.701 154.745 1.00 79.18  ? 86   THR L HG21 1 
ATOM   12845 H HG22 . THR D 4 84  ? 190.736 180.368 156.131 1.00 79.20  ? 86   THR L HG22 1 
ATOM   12846 H HG23 . THR D 4 84  ? 191.629 180.578 154.845 1.00 78.43  ? 86   THR L HG23 1 
ATOM   12847 N N    . TYR D 4 85  ? 192.715 179.091 157.358 1.00 76.94  ? 87   TYR L N    1 
ATOM   12848 C CA   . TYR D 4 85  ? 192.942 179.231 158.791 1.00 73.72  ? 87   TYR L CA   1 
ATOM   12849 C C    . TYR D 4 85  ? 192.472 180.605 159.237 1.00 77.77  ? 87   TYR L C    1 
ATOM   12850 O O    . TYR D 4 85  ? 192.935 181.623 158.712 1.00 76.32  ? 87   TYR L O    1 
ATOM   12851 C CB   . TYR D 4 85  ? 194.417 179.021 159.131 1.00 74.31  ? 87   TYR L CB   1 
ATOM   12852 C CG   . TYR D 4 85  ? 194.879 177.611 158.867 1.00 72.58  ? 87   TYR L CG   1 
ATOM   12853 C CD1  . TYR D 4 85  ? 194.580 176.587 159.752 1.00 73.84  ? 87   TYR L CD1  1 
ATOM   12854 C CD2  . TYR D 4 85  ? 195.602 177.299 157.728 1.00 76.60  ? 87   TYR L CD2  1 
ATOM   12855 C CE1  . TYR D 4 85  ? 194.995 175.297 159.512 1.00 73.81  ? 87   TYR L CE1  1 
ATOM   12856 C CE2  . TYR D 4 85  ? 196.020 176.012 157.480 1.00 78.31  ? 87   TYR L CE2  1 
ATOM   12857 C CZ   . TYR D 4 85  ? 195.715 175.015 158.376 1.00 78.29  ? 87   TYR L CZ   1 
ATOM   12858 O OH   . TYR D 4 85  ? 196.130 173.730 158.131 1.00 86.81  ? 87   TYR L OH   1 
ATOM   12859 H H    . TYR D 4 85  ? 193.053 179.727 156.889 1.00 77.18  ? 87   TYR L H    1 
ATOM   12860 H HA   . TYR D 4 85  ? 192.423 178.566 159.268 1.00 77.21  ? 87   TYR L HA   1 
ATOM   12861 H HB2  . TYR D 4 85  ? 194.955 179.620 158.589 1.00 77.57  ? 87   TYR L HB2  1 
ATOM   12862 H HB3  . TYR D 4 85  ? 194.555 179.211 160.072 1.00 78.16  ? 87   TYR L HB3  1 
ATOM   12863 H HD1  . TYR D 4 85  ? 194.094 176.775 160.522 1.00 77.62  ? 87   TYR L HD1  1 
ATOM   12864 H HD2  . TYR D 4 85  ? 195.810 177.972 157.121 1.00 77.87  ? 87   TYR L HD2  1 
ATOM   12865 H HE1  . TYR D 4 85  ? 194.790 174.619 160.115 1.00 77.43  ? 87   TYR L HE1  1 
ATOM   12866 H HE2  . TYR D 4 85  ? 196.507 175.817 156.713 1.00 78.10  ? 87   TYR L HE2  1 
ATOM   12867 H HH   . TYR D 4 85  ? 196.642 173.719 157.465 1.00 80.34  ? 87   TYR L HH   1 
ATOM   12868 N N    . TYR D 4 86  ? 191.563 180.628 160.207 1.00 67.20  ? 88   TYR L N    1 
ATOM   12869 C CA   . TYR D 4 86  ? 190.997 181.858 160.735 1.00 64.73  ? 88   TYR L CA   1 
ATOM   12870 C C    . TYR D 4 86  ? 191.445 182.062 162.174 1.00 65.00  ? 88   TYR L C    1 
ATOM   12871 O O    . TYR D 4 86  ? 191.625 181.101 162.925 1.00 62.34  ? 88   TYR L O    1 
ATOM   12872 C CB   . TYR D 4 86  ? 189.467 181.834 160.686 1.00 63.91  ? 88   TYR L CB   1 
ATOM   12873 C CG   . TYR D 4 86  ? 188.889 181.744 159.296 1.00 62.06  ? 88   TYR L CG   1 
ATOM   12874 C CD1  . TYR D 4 86  ? 188.709 182.882 158.526 1.00 66.06  ? 88   TYR L CD1  1 
ATOM   12875 C CD2  . TYR D 4 86  ? 188.512 180.524 158.759 1.00 64.90  ? 88   TYR L CD2  1 
ATOM   12876 C CE1  . TYR D 4 86  ? 188.177 182.806 157.258 1.00 68.70  ? 88   TYR L CE1  1 
ATOM   12877 C CE2  . TYR D 4 86  ? 187.978 180.438 157.492 1.00 65.34  ? 88   TYR L CE2  1 
ATOM   12878 C CZ   . TYR D 4 86  ? 187.813 181.583 156.746 1.00 66.68  ? 88   TYR L CZ   1 
ATOM   12879 O OH   . TYR D 4 86  ? 187.283 181.503 155.480 1.00 69.32  ? 88   TYR L OH   1 
ATOM   12880 H H    . TYR D 4 86  ? 191.251 179.921 160.585 1.00 66.42  ? 88   TYR L H    1 
ATOM   12881 H HA   . TYR D 4 86  ? 191.308 182.611 160.209 1.00 66.52  ? 88   TYR L HA   1 
ATOM   12882 H HB2  . TYR D 4 86  ? 189.153 181.064 161.186 1.00 65.45  ? 88   TYR L HB2  1 
ATOM   12883 H HB3  . TYR D 4 86  ? 189.130 182.647 161.093 1.00 66.58  ? 88   TYR L HB3  1 
ATOM   12884 H HD1  . TYR D 4 86  ? 188.954 183.710 158.870 1.00 66.51  ? 88   TYR L HD1  1 
ATOM   12885 H HD2  . TYR D 4 86  ? 188.622 179.749 159.261 1.00 66.96  ? 88   TYR L HD2  1 
ATOM   12886 H HE1  . TYR D 4 86  ? 188.064 183.578 156.751 1.00 67.17  ? 88   TYR L HE1  1 
ATOM   12887 H HE2  . TYR D 4 86  ? 187.732 179.612 157.142 1.00 66.47  ? 88   TYR L HE2  1 
ATOM   12888 H HH   . TYR D 4 86  ? 187.103 180.704 155.294 1.00 66.64  ? 88   TYR L HH   1 
ATOM   12889 N N    . CYS D 4 87  ? 191.625 183.324 162.552 1.00 82.26  ? 89   CYS L N    1 
ATOM   12890 C CA   . CYS D 4 87  ? 191.893 183.704 163.931 1.00 83.00  ? 89   CYS L CA   1 
ATOM   12891 C C    . CYS D 4 87  ? 190.804 184.662 164.384 1.00 85.39  ? 89   CYS L C    1 
ATOM   12892 O O    . CYS D 4 87  ? 190.472 185.613 163.669 1.00 85.11  ? 89   CYS L O    1 
ATOM   12893 C CB   . CYS D 4 87  ? 193.274 184.350 164.077 1.00 87.76  ? 89   CYS L CB   1 
ATOM   12894 S SG   . CYS D 4 87  ? 193.294 186.153 163.974 1.00 94.61  ? 89   CYS L SG   1 
ATOM   12895 H H    . CYS D 4 87  ? 191.595 183.993 162.012 1.00 85.07  ? 89   CYS L H    1 
ATOM   12896 H HA   . CYS D 4 87  ? 191.863 182.917 164.496 1.00 84.95  ? 89   CYS L HA   1 
ATOM   12897 H HB2  . CYS D 4 87  ? 193.642 184.101 164.939 1.00 86.32  ? 89   CYS L HB2  1 
ATOM   12898 H HB3  . CYS D 4 87  ? 193.845 184.013 163.369 1.00 87.20  ? 89   CYS L HB3  1 
ATOM   12899 N N    . GLN D 4 88  ? 190.241 184.401 165.560 1.00 89.27  ? 90   GLN L N    1 
ATOM   12900 C CA   . GLN D 4 88  ? 189.180 185.231 166.104 1.00 87.33  ? 90   GLN L CA   1 
ATOM   12901 C C    . GLN D 4 88  ? 189.478 185.556 167.558 1.00 87.73  ? 90   GLN L C    1 
ATOM   12902 O O    . GLN D 4 88  ? 190.204 184.838 168.249 1.00 89.22  ? 90   GLN L O    1 
ATOM   12903 C CB   . GLN D 4 88  ? 187.805 184.556 165.979 1.00 85.83  ? 90   GLN L CB   1 
ATOM   12904 C CG   . GLN D 4 88  ? 187.464 183.564 167.078 1.00 86.66  ? 90   GLN L CG   1 
ATOM   12905 C CD   . GLN D 4 88  ? 186.833 184.210 168.290 1.00 92.52  ? 90   GLN L CD   1 
ATOM   12906 O OE1  . GLN D 4 88  ? 186.674 185.428 168.345 1.00 98.62  ? 90   GLN L OE1  1 
ATOM   12907 N NE2  . GLN D 4 88  ? 186.465 183.395 169.270 1.00 91.11  ? 90   GLN L NE2  1 
ATOM   12908 H H    . GLN D 4 88  ? 190.459 183.740 166.065 1.00 88.78  ? 90   GLN L H    1 
ATOM   12909 H HA   . GLN D 4 88  ? 189.150 186.065 165.612 1.00 89.17  ? 90   GLN L HA   1 
ATOM   12910 H HB2  . GLN D 4 88  ? 187.121 185.243 165.977 1.00 89.31  ? 90   GLN L HB2  1 
ATOM   12911 H HB3  . GLN D 4 88  ? 187.782 184.073 165.139 1.00 89.07  ? 90   GLN L HB3  1 
ATOM   12912 H HG2  . GLN D 4 88  ? 186.817 182.934 166.727 1.00 88.90  ? 90   GLN L HG2  1 
ATOM   12913 H HG3  . GLN D 4 88  ? 188.269 183.100 167.359 1.00 88.78  ? 90   GLN L HG3  1 
ATOM   12914 H HE21 . GLN D 4 88  ? 186.592 182.547 169.194 1.00 89.12  ? 90   GLN L HE21 1 
ATOM   12915 H HE22 . GLN D 4 88  ? 186.100 183.713 169.981 1.00 90.16  ? 90   GLN L HE22 1 
ATOM   12916 N N    . GLN D 4 89  ? 188.904 186.667 168.006 1.00 76.93  ? 91   GLN L N    1 
ATOM   12917 C CA   . GLN D 4 89  ? 189.121 187.200 169.341 1.00 75.66  ? 91   GLN L CA   1 
ATOM   12918 C C    . GLN D 4 89  ? 187.776 187.455 169.997 1.00 80.00  ? 91   GLN L C    1 
ATOM   12919 O O    . GLN D 4 89  ? 186.908 188.109 169.409 1.00 85.80  ? 91   GLN L O    1 
ATOM   12920 C CB   . GLN D 4 89  ? 189.940 188.493 169.283 1.00 77.40  ? 91   GLN L CB   1 
ATOM   12921 C CG   . GLN D 4 89  ? 189.798 189.400 170.494 1.00 78.30  ? 91   GLN L CG   1 
ATOM   12922 C CD   . GLN D 4 89  ? 190.623 190.659 170.364 1.00 82.34  ? 91   GLN L CD   1 
ATOM   12923 O OE1  . GLN D 4 89  ? 190.141 191.685 169.884 1.00 84.60  ? 91   GLN L OE1  1 
ATOM   12924 N NE2  . GLN D 4 89  ? 191.876 190.591 170.796 1.00 79.05  ? 91   GLN L NE2  1 
ATOM   12925 H H    . GLN D 4 89  ? 188.366 187.144 167.535 1.00 80.64  ? 91   GLN L H    1 
ATOM   12926 H HA   . GLN D 4 89  ? 189.606 186.552 169.876 1.00 80.01  ? 91   GLN L HA   1 
ATOM   12927 H HB2  . GLN D 4 89  ? 190.877 188.265 169.195 1.00 81.08  ? 91   GLN L HB2  1 
ATOM   12928 H HB3  . GLN D 4 89  ? 189.655 188.999 168.507 1.00 80.44  ? 91   GLN L HB3  1 
ATOM   12929 H HG2  . GLN D 4 89  ? 188.874 189.674 170.592 1.00 80.08  ? 91   GLN L HG2  1 
ATOM   12930 H HG3  . GLN D 4 89  ? 190.093 188.924 171.286 1.00 80.13  ? 91   GLN L HG3  1 
ATOM   12931 H HE21 . GLN D 4 89  ? 192.177 189.857 171.126 1.00 79.90  ? 91   GLN L HE21 1 
ATOM   12932 H HE22 . GLN D 4 89  ? 192.386 191.281 170.745 1.00 80.97  ? 91   GLN L HE22 1 
ATOM   12933 N N    . ALA D 4 90  ? 187.607 186.931 171.208 1.00 78.12  ? 92   ALA L N    1 
ATOM   12934 C CA   . ALA D 4 90  ? 186.443 187.215 172.041 1.00 78.26  ? 92   ALA L CA   1 
ATOM   12935 C C    . ALA D 4 90  ? 186.893 188.237 173.078 1.00 72.64  ? 92   ALA L C    1 
ATOM   12936 O O    . ALA D 4 90  ? 187.371 187.886 174.156 1.00 75.82  ? 92   ALA L O    1 
ATOM   12937 C CB   . ALA D 4 90  ? 185.905 185.945 172.688 1.00 79.87  ? 92   ALA L CB   1 
ATOM   12938 H H    . ALA D 4 90  ? 188.168 186.394 171.577 1.00 77.96  ? 92   ALA L H    1 
ATOM   12939 H HA   . ALA D 4 90  ? 185.741 187.610 171.501 1.00 78.87  ? 92   ALA L HA   1 
ATOM   12940 H HB1  . ALA D 4 90  ? 185.144 186.172 173.245 1.00 78.48  ? 92   ALA L HB1  1 
ATOM   12941 H HB2  . ALA D 4 90  ? 185.632 185.328 171.991 1.00 78.56  ? 92   ALA L HB2  1 
ATOM   12942 H HB3  . ALA D 4 90  ? 186.604 185.545 173.228 1.00 78.18  ? 92   ALA L HB3  1 
ATOM   12943 N N    . SER D 4 91  ? 186.742 189.516 172.738 1.00 67.73  ? 93   SER L N    1 
ATOM   12944 C CA   . SER D 4 91  ? 187.208 190.593 173.602 1.00 74.89  ? 93   SER L CA   1 
ATOM   12945 C C    . SER D 4 91  ? 186.643 190.429 175.004 1.00 80.66  ? 93   SER L C    1 
ATOM   12946 O O    . SER D 4 91  ? 185.630 189.748 175.195 1.00 77.69  ? 93   SER L O    1 
ATOM   12947 C CB   . SER D 4 91  ? 186.810 191.950 173.025 1.00 74.75  ? 93   SER L CB   1 
ATOM   12948 O OG   . SER D 4 91  ? 185.494 191.912 172.509 1.00 75.71  ? 93   SER L OG   1 
ATOM   12949 H H    . SER D 4 91  ? 186.372 189.785 172.010 1.00 75.13  ? 93   SER L H    1 
ATOM   12950 H HA   . SER D 4 91  ? 188.175 190.559 173.659 1.00 75.63  ? 93   SER L HA   1 
ATOM   12951 H HB2  . SER D 4 91  ? 186.855 192.617 173.727 1.00 75.40  ? 93   SER L HB2  1 
ATOM   12952 H HB3  . SER D 4 91  ? 187.423 192.180 172.309 1.00 75.60  ? 93   SER L HB3  1 
ATOM   12953 H HG   . SER D 4 91  ? 185.284 192.664 172.200 1.00 75.98  ? 93   SER L HG   1 
ATOM   12954 N N    . LEU D 4 92  ? 187.294 191.039 175.997 1.00 89.64  ? 94   LEU L N    1 
ATOM   12955 C CA   . LEU D 4 92  ? 186.800 190.936 177.363 1.00 87.47  ? 94   LEU L CA   1 
ATOM   12956 C C    . LEU D 4 92  ? 185.420 191.559 177.511 1.00 86.42  ? 94   LEU L C    1 
ATOM   12957 O O    . LEU D 4 92  ? 184.726 191.277 178.493 1.00 92.62  ? 94   LEU L O    1 
ATOM   12958 C CB   . LEU D 4 92  ? 187.790 191.581 178.337 1.00 83.81  ? 94   LEU L CB   1 
ATOM   12959 C CG   . LEU D 4 92  ? 187.893 193.106 178.384 1.00 84.63  ? 94   LEU L CG   1 
ATOM   12960 C CD1  . LEU D 4 92  ? 188.918 193.507 179.427 1.00 86.92  ? 94   LEU L CD1  1 
ATOM   12961 C CD2  . LEU D 4 92  ? 188.259 193.689 177.031 1.00 87.68  ? 94   LEU L CD2  1 
ATOM   12962 H H    . LEU D 4 92  ? 188.011 191.501 175.903 1.00 86.41  ? 94   LEU L H    1 
ATOM   12963 H HA   . LEU D 4 92  ? 186.725 189.998 177.594 1.00 86.48  ? 94   LEU L HA   1 
ATOM   12964 H HB2  . LEU D 4 92  ? 187.557 191.289 179.232 1.00 86.35  ? 94   LEU L HB2  1 
ATOM   12965 H HB3  . LEU D 4 92  ? 188.676 191.249 178.120 1.00 85.82  ? 94   LEU L HB3  1 
ATOM   12966 H HG   . LEU D 4 92  ? 187.036 193.475 178.649 1.00 86.24  ? 94   LEU L HG   1 
ATOM   12967 H HD11 . LEU D 4 92  ? 189.063 194.464 179.377 1.00 86.90  ? 94   LEU L HD11 1 
ATOM   12968 H HD12 . LEU D 4 92  ? 188.585 193.268 180.306 1.00 86.94  ? 94   LEU L HD12 1 
ATOM   12969 H HD13 . LEU D 4 92  ? 189.748 193.038 179.249 1.00 86.64  ? 94   LEU L HD13 1 
ATOM   12970 H HD21 . LEU D 4 92  ? 188.460 194.632 177.137 1.00 87.26  ? 94   LEU L HD21 1 
ATOM   12971 H HD22 . LEU D 4 92  ? 189.037 193.222 176.687 1.00 86.31  ? 94   LEU L HD22 1 
ATOM   12972 H HD23 . LEU D 4 92  ? 187.510 193.576 176.425 1.00 86.69  ? 94   LEU L HD23 1 
ATOM   12973 N N    . THR D 4 93  ? 185.005 192.390 176.561 1.00 76.30  ? 95   THR L N    1 
ATOM   12974 C CA   . THR D 4 93  ? 183.614 192.811 176.472 1.00 82.66  ? 95   THR L CA   1 
ATOM   12975 C C    . THR D 4 93  ? 182.816 191.678 175.831 1.00 82.74  ? 95   THR L C    1 
ATOM   12976 O O    . THR D 4 93  ? 183.297 190.551 175.693 1.00 82.47  ? 95   THR L O    1 
ATOM   12977 C CB   . THR D 4 93  ? 183.490 194.119 175.692 1.00 78.43  ? 95   THR L CB   1 
ATOM   12978 O OG1  . THR D 4 93  ? 182.106 194.435 175.507 1.00 78.79  ? 95   THR L OG1  1 
ATOM   12979 C CG2  . THR D 4 93  ? 184.160 194.010 174.329 1.00 76.55  ? 95   THR L CG2  1 
ATOM   12980 H H    . THR D 4 93  ? 185.516 192.724 175.958 1.00 78.49  ? 95   THR L H    1 
ATOM   12981 H HA   . THR D 4 93  ? 183.267 192.959 177.366 1.00 79.79  ? 95   THR L HA   1 
ATOM   12982 H HB   . THR D 4 93  ? 183.920 194.832 176.188 1.00 78.48  ? 95   THR L HB   1 
ATOM   12983 H HG1  . THR D 4 93  ? 181.732 194.535 176.253 1.00 79.06  ? 95   THR L HG1  1 
ATOM   12984 H HG21 . THR D 4 93  ? 183.912 194.771 173.780 1.00 77.78  ? 95   THR L HG21 1 
ATOM   12985 H HG22 . THR D 4 93  ? 185.125 194.001 174.429 1.00 78.54  ? 95   THR L HG22 1 
ATOM   12986 H HG23 . THR D 4 93  ? 183.880 193.197 173.881 1.00 78.89  ? 95   THR L HG23 1 
ATOM   12987 N N    . ALA D 4 94  ? 181.578 191.954 175.439 1.00 77.83  ? 96   ALA L N    1 
ATOM   12988 C CA   . ALA D 4 94  ? 180.729 190.965 174.781 1.00 79.61  ? 96   ALA L CA   1 
ATOM   12989 C C    . ALA D 4 94  ? 180.824 191.188 173.277 1.00 78.88  ? 96   ALA L C    1 
ATOM   12990 O O    . ALA D 4 94  ? 180.102 192.014 172.714 1.00 85.61  ? 96   ALA L O    1 
ATOM   12991 C CB   . ALA D 4 94  ? 179.291 191.073 175.273 1.00 85.73  ? 96   ALA L CB   1 
ATOM   12992 H H    . ALA D 4 94  ? 181.200 192.719 175.544 1.00 81.35  ? 96   ALA L H    1 
ATOM   12993 H HA   . ALA D 4 94  ? 181.053 190.073 174.981 1.00 81.44  ? 96   ALA L HA   1 
ATOM   12994 H HB1  . ALA D 4 94  ? 178.752 190.422 174.800 1.00 82.33  ? 96   ALA L HB1  1 
ATOM   12995 H HB2  . ALA D 4 94  ? 179.270 190.896 176.226 1.00 82.65  ? 96   ALA L HB2  1 
ATOM   12996 H HB3  . ALA D 4 94  ? 178.963 191.968 175.093 1.00 82.60  ? 96   ALA L HB3  1 
ATOM   12997 N N    . LEU D 4 95  ? 181.711 190.444 172.623 1.00 62.45  ? 97   LEU L N    1 
ATOM   12998 C CA   . LEU D 4 95  ? 181.932 190.618 171.195 1.00 62.87  ? 97   LEU L CA   1 
ATOM   12999 C C    . LEU D 4 95  ? 182.795 189.475 170.687 1.00 70.05  ? 97   LEU L C    1 
ATOM   13000 O O    . LEU D 4 95  ? 183.527 188.839 171.449 1.00 74.44  ? 97   LEU L O    1 
ATOM   13001 C CB   . LEU D 4 95  ? 182.604 191.963 170.891 1.00 64.71  ? 97   LEU L CB   1 
ATOM   13002 C CG   . LEU D 4 95  ? 181.738 193.193 170.600 1.00 66.95  ? 97   LEU L CG   1 
ATOM   13003 C CD1  . LEU D 4 95  ? 182.583 194.262 169.929 1.00 71.14  ? 97   LEU L CD1  1 
ATOM   13004 C CD2  . LEU D 4 95  ? 180.534 192.863 169.737 1.00 67.87  ? 97   LEU L CD2  1 
ATOM   13005 H H    . LEU D 4 95  ? 182.197 189.833 172.984 1.00 67.81  ? 97   LEU L H    1 
ATOM   13006 H HA   . LEU D 4 95  ? 181.081 190.572 170.735 1.00 67.11  ? 97   LEU L HA   1 
ATOM   13007 H HB2  . LEU D 4 95  ? 183.159 192.190 171.654 1.00 67.78  ? 97   LEU L HB2  1 
ATOM   13008 H HB3  . LEU D 4 95  ? 183.175 191.836 170.117 1.00 67.58  ? 97   LEU L HB3  1 
ATOM   13009 H HG   . LEU D 4 95  ? 181.415 193.557 171.439 1.00 68.26  ? 97   LEU L HG   1 
ATOM   13010 H HD11 . LEU D 4 95  ? 182.038 195.050 169.784 1.00 68.24  ? 97   LEU L HD11 1 
ATOM   13011 H HD12 . LEU D 4 95  ? 183.332 194.479 170.506 1.00 67.92  ? 97   LEU L HD12 1 
ATOM   13012 H HD13 . LEU D 4 95  ? 182.907 193.921 169.081 1.00 68.29  ? 97   LEU L HD13 1 
ATOM   13013 H HD21 . LEU D 4 95  ? 180.160 193.688 169.390 1.00 67.86  ? 97   LEU L HD21 1 
ATOM   13014 H HD22 . LEU D 4 95  ? 180.819 192.296 169.004 1.00 68.02  ? 97   LEU L HD22 1 
ATOM   13015 H HD23 . LEU D 4 95  ? 179.874 192.401 170.276 1.00 67.90  ? 97   LEU L HD23 1 
ATOM   13016 N N    . LEU D 4 96  ? 182.698 189.228 169.383 1.00 82.27  ? 98   LEU L N    1 
ATOM   13017 C CA   . LEU D 4 96  ? 183.515 188.240 168.692 1.00 78.15  ? 98   LEU L CA   1 
ATOM   13018 C C    . LEU D 4 96  ? 183.952 188.840 167.367 1.00 79.24  ? 98   LEU L C    1 
ATOM   13019 O O    . LEU D 4 96  ? 183.110 189.301 166.593 1.00 92.74  ? 98   LEU L O    1 
ATOM   13020 C CB   . LEU D 4 96  ? 182.738 186.943 168.449 1.00 81.89  ? 98   LEU L CB   1 
ATOM   13021 C CG   . LEU D 4 96  ? 183.089 185.743 169.325 1.00 79.19  ? 98   LEU L CG   1 
ATOM   13022 C CD1  . LEU D 4 96  ? 182.954 186.090 170.791 1.00 81.32  ? 98   LEU L CD1  1 
ATOM   13023 C CD2  . LEU D 4 96  ? 182.209 184.560 168.972 1.00 82.21  ? 98   LEU L CD2  1 
ATOM   13024 H H    . LEU D 4 96  ? 182.147 189.635 168.862 1.00 81.41  ? 98   LEU L H    1 
ATOM   13025 H HA   . LEU D 4 96  ? 184.304 188.038 169.219 1.00 80.34  ? 98   LEU L HA   1 
ATOM   13026 H HB2  . LEU D 4 96  ? 181.796 187.128 168.584 1.00 81.60  ? 98   LEU L HB2  1 
ATOM   13027 H HB3  . LEU D 4 96  ? 182.882 186.675 167.527 1.00 82.30  ? 98   LEU L HB3  1 
ATOM   13028 H HG   . LEU D 4 96  ? 184.011 185.490 169.161 1.00 81.11  ? 98   LEU L HG   1 
ATOM   13029 H HD11 . LEU D 4 96  ? 182.798 185.276 171.294 1.00 82.05  ? 98   LEU L HD11 1 
ATOM   13030 H HD12 . LEU D 4 96  ? 183.773 186.511 171.090 1.00 81.36  ? 98   LEU L HD12 1 
ATOM   13031 H HD13 . LEU D 4 96  ? 182.204 186.696 170.905 1.00 81.80  ? 98   LEU L HD13 1 
ATOM   13032 H HD21 . LEU D 4 96  ? 182.421 183.822 169.565 1.00 82.27  ? 98   LEU L HD21 1 
ATOM   13033 H HD22 . LEU D 4 96  ? 181.279 184.814 169.080 1.00 81.07  ? 98   LEU L HD22 1 
ATOM   13034 H HD23 . LEU D 4 96  ? 182.377 184.304 168.051 1.00 82.00  ? 98   LEU L HD23 1 
ATOM   13035 N N    . THR D 4 97  ? 185.256 188.838 167.105 1.00 72.69  ? 99   THR L N    1 
ATOM   13036 C CA   . THR D 4 97  ? 185.797 189.405 165.874 1.00 76.70  ? 99   THR L CA   1 
ATOM   13037 C C    . THR D 4 97  ? 186.638 188.351 165.178 1.00 80.99  ? 99   THR L C    1 
ATOM   13038 O O    . THR D 4 97  ? 187.603 187.848 165.758 1.00 79.70  ? 99   THR L O    1 
ATOM   13039 C CB   . THR D 4 97  ? 186.637 190.651 166.161 1.00 85.37  ? 99   THR L CB   1 
ATOM   13040 O OG1  . THR D 4 97  ? 185.852 191.601 166.892 1.00 88.31  ? 99   THR L OG1  1 
ATOM   13041 C CG2  . THR D 4 97  ? 187.114 191.282 164.863 1.00 84.04  ? 99   THR L CG2  1 
ATOM   13042 H H    . THR D 4 97  ? 185.854 188.512 167.629 1.00 81.29  ? 99   THR L H    1 
ATOM   13043 H HA   . THR D 4 97  ? 185.070 189.655 165.283 1.00 81.47  ? 99   THR L HA   1 
ATOM   13044 H HB   . THR D 4 97  ? 187.414 190.402 166.686 1.00 83.23  ? 99   THR L HB   1 
ATOM   13045 H HG1  . THR D 4 97  ? 186.313 192.282 167.064 1.00 84.07  ? 99   THR L HG1  1 
ATOM   13046 H HG21 . THR D 4 97  ? 187.542 192.132 165.047 1.00 84.40  ? 99   THR L HG21 1 
ATOM   13047 H HG22 . THR D 4 97  ? 187.753 190.699 164.423 1.00 83.08  ? 99   THR L HG22 1 
ATOM   13048 H HG23 . THR D 4 97  ? 186.361 191.430 164.270 1.00 82.40  ? 99   THR L HG23 1 
ATOM   13049 N N    . PHE D 4 98  ? 186.288 188.032 163.937 1.00 78.90  ? 100  PHE L N    1 
ATOM   13050 C CA   . PHE D 4 98  ? 186.996 187.027 163.158 1.00 73.67  ? 100  PHE L CA   1 
ATOM   13051 C C    . PHE D 4 98  ? 187.974 187.696 162.205 1.00 69.87  ? 100  PHE L C    1 
ATOM   13052 O O    . PHE D 4 98  ? 187.703 188.777 161.675 1.00 71.55  ? 100  PHE L O    1 
ATOM   13053 C CB   . PHE D 4 98  ? 186.017 186.160 162.367 1.00 71.90  ? 100  PHE L CB   1 
ATOM   13054 C CG   . PHE D 4 98  ? 185.486 184.991 163.137 1.00 69.43  ? 100  PHE L CG   1 
ATOM   13055 C CD1  . PHE D 4 98  ? 184.388 185.130 163.961 1.00 75.71  ? 100  PHE L CD1  1 
ATOM   13056 C CD2  . PHE D 4 98  ? 186.084 183.751 163.032 1.00 69.79  ? 100  PHE L CD2  1 
ATOM   13057 C CE1  . PHE D 4 98  ? 183.899 184.056 164.668 1.00 75.09  ? 100  PHE L CE1  1 
ATOM   13058 C CE2  . PHE D 4 98  ? 185.599 182.674 163.739 1.00 71.13  ? 100  PHE L CE2  1 
ATOM   13059 C CZ   . PHE D 4 98  ? 184.505 182.827 164.556 1.00 73.99  ? 100  PHE L CZ   1 
ATOM   13060 H H    . PHE D 4 98  ? 185.631 188.393 163.517 1.00 74.50  ? 100  PHE L H    1 
ATOM   13061 H HA   . PHE D 4 98  ? 187.498 186.451 163.755 1.00 73.87  ? 100  PHE L HA   1 
ATOM   13062 H HB2  . PHE D 4 98  ? 185.261 186.706 162.099 1.00 73.82  ? 100  PHE L HB2  1 
ATOM   13063 H HB3  . PHE D 4 98  ? 186.469 185.816 161.580 1.00 73.24  ? 100  PHE L HB3  1 
ATOM   13064 H HD1  . PHE D 4 98  ? 183.974 185.959 164.040 1.00 74.55  ? 100  PHE L HD1  1 
ATOM   13065 H HD2  . PHE D 4 98  ? 186.825 183.642 162.481 1.00 73.95  ? 100  PHE L HD2  1 
ATOM   13066 H HE1  . PHE D 4 98  ? 183.159 184.160 165.221 1.00 74.38  ? 100  PHE L HE1  1 
ATOM   13067 H HE2  . PHE D 4 98  ? 186.009 181.843 163.662 1.00 73.25  ? 100  PHE L HE2  1 
ATOM   13068 H HZ   . PHE D 4 98  ? 184.175 182.100 165.034 1.00 74.31  ? 100  PHE L HZ   1 
ATOM   13069 N N    . GLY D 4 99  ? 189.112 187.047 161.991 1.00 70.15  ? 101  GLY L N    1 
ATOM   13070 C CA   . GLY D 4 99  ? 190.098 187.544 161.062 1.00 75.43  ? 101  GLY L CA   1 
ATOM   13071 C C    . GLY D 4 99  ? 189.676 187.314 159.624 1.00 79.09  ? 101  GLY L C    1 
ATOM   13072 O O    . GLY D 4 99  ? 188.661 186.687 159.322 1.00 79.65  ? 101  GLY L O    1 
ATOM   13073 H H    . GLY D 4 99  ? 189.332 186.310 162.378 1.00 76.02  ? 101  GLY L H    1 
ATOM   13074 H HA2  . GLY D 4 99  ? 190.225 188.496 161.199 1.00 76.67  ? 101  GLY L HA2  1 
ATOM   13075 H HA3  . GLY D 4 99  ? 190.944 187.094 161.212 1.00 77.16  ? 101  GLY L HA3  1 
ATOM   13076 N N    . GLN D 4 100 ? 190.489 187.841 158.713 1.00 90.97  ? 102  GLN L N    1 
ATOM   13077 C CA   . GLN D 4 100 ? 190.211 187.702 157.291 1.00 89.54  ? 102  GLN L CA   1 
ATOM   13078 C C    . GLN D 4 100 ? 190.493 186.300 156.777 1.00 90.22  ? 102  GLN L C    1 
ATOM   13079 O O    . GLN D 4 100 ? 190.072 185.970 155.664 1.00 88.34  ? 102  GLN L O    1 
ATOM   13080 C CB   . GLN D 4 100 ? 191.035 188.707 156.480 1.00 93.42  ? 102  GLN L CB   1 
ATOM   13081 C CG   . GLN D 4 100 ? 190.782 190.173 156.816 1.00 97.27  ? 102  GLN L CG   1 
ATOM   13082 C CD   . GLN D 4 100 ? 191.390 190.598 158.139 1.00 97.06  ? 102  GLN L CD   1 
ATOM   13083 O OE1  . GLN D 4 100 ? 191.572 189.783 159.042 1.00 96.13  ? 102  GLN L OE1  1 
ATOM   13084 N NE2  . GLN D 4 100 ? 191.710 191.880 158.258 1.00 97.09  ? 102  GLN L NE2  1 
ATOM   13085 H H    . GLN D 4 100 ? 191.212 188.265 158.894 1.00 92.57  ? 102  GLN L H    1 
ATOM   13086 H HA   . GLN D 4 100 ? 189.273 187.893 157.136 1.00 92.31  ? 102  GLN L HA   1 
ATOM   13087 H HB2  . GLN D 4 100 ? 191.976 188.530 156.635 1.00 93.02  ? 102  GLN L HB2  1 
ATOM   13088 H HB3  . GLN D 4 100 ? 190.831 188.584 155.540 1.00 93.47  ? 102  GLN L HB3  1 
ATOM   13089 H HG2  . GLN D 4 100 ? 191.168 190.726 156.120 1.00 94.16  ? 102  GLN L HG2  1 
ATOM   13090 H HG3  . GLN D 4 100 ? 189.825 190.324 156.866 1.00 93.76  ? 102  GLN L HG3  1 
ATOM   13091 H HE21 . GLN D 4 100 ? 191.568 192.421 157.604 1.00 94.03  ? 102  GLN L HE21 1 
ATOM   13092 H HE22 . GLN D 4 100 ? 192.058 192.171 158.988 1.00 93.87  ? 102  GLN L HE22 1 
ATOM   13093 N N    . GLY D 4 101 ? 191.193 185.476 157.550 1.00 93.38  ? 103  GLY L N    1 
ATOM   13094 C CA   . GLY D 4 101 ? 191.524 184.137 157.116 1.00 95.42  ? 103  GLY L CA   1 
ATOM   13095 C C    . GLY D 4 101 ? 192.623 184.134 156.078 1.00 98.71  ? 103  GLY L C    1 
ATOM   13096 O O    . GLY D 4 101 ? 192.721 185.058 155.265 1.00 99.78  ? 103  GLY L O    1 
ATOM   13097 H H    . GLY D 4 101 ? 191.487 185.674 158.333 1.00 94.14  ? 103  GLY L H    1 
ATOM   13098 H HA2  . GLY D 4 101 ? 191.815 183.612 157.878 1.00 93.93  ? 103  GLY L HA2  1 
ATOM   13099 H HA3  . GLY D 4 101 ? 190.740 183.716 156.732 1.00 93.79  ? 103  GLY L HA3  1 
ATOM   13100 N N    . THR D 4 102 ? 193.459 183.100 156.095 1.00 93.12  ? 104  THR L N    1 
ATOM   13101 C CA   . THR D 4 102 ? 194.517 182.944 155.111 1.00 90.00  ? 104  THR L CA   1 
ATOM   13102 C C    . THR D 4 102 ? 194.558 181.491 154.664 1.00 89.90  ? 104  THR L C    1 
ATOM   13103 O O    . THR D 4 102 ? 194.290 180.577 155.448 1.00 87.21  ? 104  THR L O    1 
ATOM   13104 C CB   . THR D 4 102 ? 195.878 183.367 155.670 1.00 89.86  ? 104  THR L CB   1 
ATOM   13105 O OG1  . THR D 4 102 ? 196.846 183.392 154.614 1.00 93.29  ? 104  THR L OG1  1 
ATOM   13106 C CG2  . THR D 4 102 ? 196.332 182.408 156.749 1.00 89.83  ? 104  THR L CG2  1 
ATOM   13107 H H    . THR D 4 102 ? 193.432 182.468 156.677 1.00 90.08  ? 104  THR L H    1 
ATOM   13108 H HA   . THR D 4 102 ? 194.321 183.494 154.336 1.00 90.60  ? 104  THR L HA   1 
ATOM   13109 H HB   . THR D 4 102 ? 195.803 184.252 156.060 1.00 90.56  ? 104  THR L HB   1 
ATOM   13110 H HG1  . THR D 4 102 ? 197.592 183.635 154.914 1.00 91.70  ? 104  THR L HG1  1 
ATOM   13111 H HG21 . THR D 4 102 ? 197.059 182.802 157.254 1.00 90.41  ? 104  THR L HG21 1 
ATOM   13112 H HG22 . THR D 4 102 ? 195.598 182.215 157.353 1.00 89.67  ? 104  THR L HG22 1 
ATOM   13113 H HG23 . THR D 4 102 ? 196.639 181.578 156.352 1.00 90.50  ? 104  THR L HG23 1 
ATOM   13114 N N    . LYS D 4 103 ? 194.902 181.288 153.398 1.00 86.01  ? 105  LYS L N    1 
ATOM   13115 C CA   . LYS D 4 103 ? 194.837 179.980 152.768 1.00 84.35  ? 105  LYS L CA   1 
ATOM   13116 C C    . LYS D 4 103 ? 196.225 179.364 152.664 1.00 86.79  ? 105  LYS L C    1 
ATOM   13117 O O    . LYS D 4 103 ? 197.221 180.062 152.460 1.00 88.45  ? 105  LYS L O    1 
ATOM   13118 C CB   . LYS D 4 103 ? 194.210 180.077 151.377 1.00 84.84  ? 105  LYS L CB   1 
ATOM   13119 C CG   . LYS D 4 103 ? 193.310 178.908 151.032 1.00 88.18  ? 105  LYS L CG   1 
ATOM   13120 C CD   . LYS D 4 103 ? 192.997 178.862 149.549 1.00 89.51  ? 105  LYS L CD   1 
ATOM   13121 C CE   . LYS D 4 103 ? 192.871 177.433 149.059 1.00 90.99  ? 105  LYS L CE   1 
ATOM   13122 N NZ   . LYS D 4 103 ? 191.750 176.711 149.720 1.00 92.16  ? 105  LYS L NZ   1 
ATOM   13123 H H    . LYS D 4 103 ? 195.183 181.908 152.872 1.00 88.17  ? 105  LYS L H    1 
ATOM   13124 H HA   . LYS D 4 103 ? 194.285 179.392 153.307 1.00 87.26  ? 105  LYS L HA   1 
ATOM   13125 H HB2  . LYS D 4 103 ? 193.678 180.886 151.329 1.00 87.87  ? 105  LYS L HB2  1 
ATOM   13126 H HB3  . LYS D 4 103 ? 194.922 180.112 150.718 1.00 87.84  ? 105  LYS L HB3  1 
ATOM   13127 H HG2  . LYS D 4 103 ? 193.754 178.080 151.275 1.00 87.96  ? 105  LYS L HG2  1 
ATOM   13128 H HG3  . LYS D 4 103 ? 192.474 178.994 151.516 1.00 88.25  ? 105  LYS L HG3  1 
ATOM   13129 H HD2  . LYS D 4 103 ? 192.155 179.315 149.385 1.00 88.17  ? 105  LYS L HD2  1 
ATOM   13130 H HD3  . LYS D 4 103 ? 193.712 179.291 149.053 1.00 88.34  ? 105  LYS L HD3  1 
ATOM   13131 H HE2  . LYS D 4 103 ? 192.703 177.444 148.105 1.00 88.35  ? 105  LYS L HE2  1 
ATOM   13132 H HE3  . LYS D 4 103 ? 193.694 176.955 149.248 1.00 88.38  ? 105  LYS L HE3  1 
ATOM   13133 H HZ1  . LYS D 4 103 ? 191.699 175.879 149.409 1.00 88.53  ? 105  LYS L HZ1  1 
ATOM   13134 H HZ2  . LYS D 4 103 ? 191.883 176.683 150.600 1.00 88.54  ? 105  LYS L HZ2  1 
ATOM   13135 H HZ3  . LYS D 4 103 ? 190.981 177.128 149.557 1.00 88.30  ? 105  LYS L HZ3  1 
ATOM   13136 N N    . VAL D 4 104 ? 196.274 178.043 152.810 1.00 82.72  ? 106  VAL L N    1 
ATOM   13137 C CA   . VAL D 4 104 ? 197.501 177.266 152.694 1.00 82.02  ? 106  VAL L CA   1 
ATOM   13138 C C    . VAL D 4 104 ? 197.328 176.293 151.538 1.00 81.87  ? 106  VAL L C    1 
ATOM   13139 O O    . VAL D 4 104 ? 196.335 175.559 151.484 1.00 83.16  ? 106  VAL L O    1 
ATOM   13140 C CB   . VAL D 4 104 ? 197.823 176.517 153.999 1.00 78.02  ? 106  VAL L CB   1 
ATOM   13141 C CG1  . VAL D 4 104 ? 199.150 175.796 153.884 1.00 79.80  ? 106  VAL L CG1  1 
ATOM   13142 C CG2  . VAL D 4 104 ? 197.845 177.484 155.167 1.00 79.67  ? 106  VAL L CG2  1 
ATOM   13143 H H    . VAL D 4 104 ? 195.584 177.559 152.982 1.00 81.77  ? 106  VAL L H    1 
ATOM   13144 H HA   . VAL D 4 104 ? 198.242 177.857 152.489 1.00 82.06  ? 106  VAL L HA   1 
ATOM   13145 H HB   . VAL D 4 104 ? 197.133 175.856 154.166 1.00 80.90  ? 106  VAL L HB   1 
ATOM   13146 H HG11 . VAL D 4 104 ? 199.390 175.452 154.758 1.00 81.81  ? 106  VAL L HG11 1 
ATOM   13147 H HG12 . VAL D 4 104 ? 199.063 175.065 153.253 1.00 81.56  ? 106  VAL L HG12 1 
ATOM   13148 H HG13 . VAL D 4 104 ? 199.825 176.422 153.578 1.00 81.87  ? 106  VAL L HG13 1 
ATOM   13149 H HG21 . VAL D 4 104 ? 198.155 177.016 155.958 1.00 81.18  ? 106  VAL L HG21 1 
ATOM   13150 H HG22 . VAL D 4 104 ? 198.448 178.215 154.958 1.00 82.01  ? 106  VAL L HG22 1 
ATOM   13151 H HG23 . VAL D 4 104 ? 196.949 177.825 155.311 1.00 81.86  ? 106  VAL L HG23 1 
ATOM   13152 N N    . GLU D 4 105 ? 198.292 176.285 150.622 1.00 90.83  ? 107  GLU L N    1 
ATOM   13153 C CA   . GLU D 4 105 ? 198.159 175.544 149.378 1.00 95.00  ? 107  GLU L CA   1 
ATOM   13154 C C    . GLU D 4 105 ? 199.489 174.887 149.027 1.00 97.46  ? 107  GLU L C    1 
ATOM   13155 O O    . GLU D 4 105 ? 200.556 175.316 149.471 1.00 100.39 ? 107  GLU L O    1 
ATOM   13156 C CB   . GLU D 4 105 ? 197.666 176.468 148.256 1.00 94.57  ? 107  GLU L CB   1 
ATOM   13157 C CG   . GLU D 4 105 ? 198.701 177.455 147.749 1.00 95.85  ? 107  GLU L CG   1 
ATOM   13158 C CD   . GLU D 4 105 ? 199.580 176.875 146.668 1.00 102.76 ? 107  GLU L CD   1 
ATOM   13159 O OE1  . GLU D 4 105 ? 199.177 175.869 146.048 1.00 104.15 ? 107  GLU L OE1  1 
ATOM   13160 O OE2  . GLU D 4 105 ? 200.680 177.420 146.439 1.00 103.23 ? 107  GLU L OE2  1 
ATOM   13161 H H    . GLU D 4 105 ? 199.038 176.705 150.700 1.00 95.93  ? 107  GLU L H    1 
ATOM   13162 H HA   . GLU D 4 105 ? 197.502 174.840 149.496 1.00 97.30  ? 107  GLU L HA   1 
ATOM   13163 H HB2  . GLU D 4 105 ? 197.374 175.923 147.509 1.00 98.01  ? 107  GLU L HB2  1 
ATOM   13164 H HB3  . GLU D 4 105 ? 196.916 176.983 148.592 1.00 96.87  ? 107  GLU L HB3  1 
ATOM   13165 H HG2  . GLU D 4 105 ? 198.246 178.229 147.382 1.00 97.59  ? 107  GLU L HG2  1 
ATOM   13166 H HG3  . GLU D 4 105 ? 199.270 177.723 148.487 1.00 97.24  ? 107  GLU L HG3  1 
ATOM   13167 N N    . ILE D 4 106 ? 199.404 173.829 148.216 1.00 89.20  ? 108  ILE L N    1 
ATOM   13168 C CA   . ILE D 4 106 ? 200.556 172.977 147.946 1.00 87.74  ? 108  ILE L CA   1 
ATOM   13169 C C    . ILE D 4 106 ? 201.638 173.762 147.218 1.00 90.86  ? 108  ILE L C    1 
ATOM   13170 O O    . ILE D 4 106 ? 201.351 174.613 146.366 1.00 92.51  ? 108  ILE L O    1 
ATOM   13171 C CB   . ILE D 4 106 ? 200.126 171.747 147.128 1.00 85.84  ? 108  ILE L CB   1 
ATOM   13172 C CG1  . ILE D 4 106 ? 199.463 170.703 148.027 1.00 84.33  ? 108  ILE L CG1  1 
ATOM   13173 C CG2  . ILE D 4 106 ? 201.319 171.125 146.412 1.00 90.09  ? 108  ILE L CG2  1 
ATOM   13174 C CD1  . ILE D 4 106 ? 198.077 171.077 148.494 1.00 87.39  ? 108  ILE L CD1  1 
ATOM   13175 H H    . ILE D 4 106 ? 198.685 173.586 147.811 1.00 88.30  ? 108  ILE L H    1 
ATOM   13176 H HA   . ILE D 4 106 ? 200.928 172.666 148.785 1.00 87.91  ? 108  ILE L HA   1 
ATOM   13177 H HB   . ILE D 4 106 ? 199.483 172.031 146.460 1.00 87.57  ? 108  ILE L HB   1 
ATOM   13178 H HG12 . ILE D 4 106 ? 199.388 169.870 147.535 1.00 87.31  ? 108  ILE L HG12 1 
ATOM   13179 H HG13 . ILE D 4 106 ? 200.017 170.568 148.810 1.00 87.18  ? 108  ILE L HG13 1 
ATOM   13180 H HG21 . ILE D 4 106 ? 201.078 170.233 146.118 1.00 87.96  ? 108  ILE L HG21 1 
ATOM   13181 H HG22 . ILE D 4 106 ? 201.552 171.668 145.643 1.00 88.38  ? 108  ILE L HG22 1 
ATOM   13182 H HG23 . ILE D 4 106 ? 202.067 171.075 147.027 1.00 87.97  ? 108  ILE L HG23 1 
ATOM   13183 H HD11 . ILE D 4 106 ? 197.715 170.344 149.015 1.00 87.86  ? 108  ILE L HD11 1 
ATOM   13184 H HD12 . ILE D 4 106 ? 198.128 171.875 149.039 1.00 87.57  ? 108  ILE L HD12 1 
ATOM   13185 H HD13 . ILE D 4 106 ? 197.516 171.239 147.720 1.00 87.84  ? 108  ILE L HD13 1 
ATOM   13186 N N    . LYS D 4 107 ? 202.896 173.471 147.548 1.00 96.04  ? 109  LYS L N    1 
ATOM   13187 C CA   . LYS D 4 107 ? 204.048 174.004 146.828 1.00 93.47  ? 109  LYS L CA   1 
ATOM   13188 C C    . LYS D 4 107 ? 204.535 172.940 145.853 1.00 96.42  ? 109  LYS L C    1 
ATOM   13189 O O    . LYS D 4 107 ? 204.961 171.857 146.266 1.00 99.37  ? 109  LYS L O    1 
ATOM   13190 C CB   . LYS D 4 107 ? 205.163 174.418 147.785 1.00 93.35  ? 109  LYS L CB   1 
ATOM   13191 C CG   . LYS D 4 107 ? 206.235 175.281 147.123 1.00 94.39  ? 109  LYS L CG   1 
ATOM   13192 C CD   . LYS D 4 107 ? 207.556 175.313 147.897 1.00 96.80  ? 109  LYS L CD   1 
ATOM   13193 C CE   . LYS D 4 107 ? 207.371 175.362 149.408 1.00 96.29  ? 109  LYS L CE   1 
ATOM   13194 N NZ   . LYS D 4 107 ? 206.660 176.596 149.834 1.00 97.30  ? 109  LYS L NZ   1 
ATOM   13195 H H    . LYS D 4 107 ? 203.111 172.955 148.201 1.00 95.34  ? 109  LYS L H    1 
ATOM   13196 H HA   . LYS D 4 107 ? 203.790 174.781 146.319 1.00 94.58  ? 109  LYS L HA   1 
ATOM   13197 H HB2  . LYS D 4 107 ? 204.778 174.931 148.511 1.00 94.80  ? 109  LYS L HB2  1 
ATOM   13198 H HB3  . LYS D 4 107 ? 205.590 173.620 148.128 1.00 95.01  ? 109  LYS L HB3  1 
ATOM   13199 H HG2  . LYS D 4 107 ? 206.418 174.930 146.238 1.00 95.53  ? 109  LYS L HG2  1 
ATOM   13200 H HG3  . LYS D 4 107 ? 205.907 176.191 147.056 1.00 94.92  ? 109  LYS L HG3  1 
ATOM   13201 H HD2  . LYS D 4 107 ? 208.063 174.514 147.685 1.00 95.68  ? 109  LYS L HD2  1 
ATOM   13202 H HD3  . LYS D 4 107 ? 208.056 176.101 147.632 1.00 95.74  ? 109  LYS L HD3  1 
ATOM   13203 H HE2  . LYS D 4 107 ? 206.864 174.596 149.712 1.00 95.11  ? 109  LYS L HE2  1 
ATOM   13204 H HE3  . LYS D 4 107 ? 208.245 175.364 149.830 1.00 95.68  ? 109  LYS L HE3  1 
ATOM   13205 H HZ1  . LYS D 4 107 ? 206.661 176.656 150.722 1.00 95.50  ? 109  LYS L HZ1  1 
ATOM   13206 H HZ2  . LYS D 4 107 ? 207.067 177.312 149.496 1.00 95.76  ? 109  LYS L HZ2  1 
ATOM   13207 H HZ3  . LYS D 4 107 ? 205.819 176.578 149.544 1.00 95.73  ? 109  LYS L HZ3  1 
ATOM   13208 N N    . ARG D 4 108 ? 204.464 173.249 144.562 1.00 110.20 ? 110  ARG L N    1 
ATOM   13209 C CA   . ARG D 4 108 ? 204.963 172.377 143.513 1.00 113.35 ? 110  ARG L CA   1 
ATOM   13210 C C    . ARG D 4 108 ? 205.705 173.219 142.485 1.00 116.49 ? 110  ARG L C    1 
ATOM   13211 O O    . ARG D 4 108 ? 205.707 174.451 142.543 1.00 115.73 ? 110  ARG L O    1 
ATOM   13212 C CB   . ARG D 4 108 ? 203.824 171.586 142.852 1.00 112.26 ? 110  ARG L CB   1 
ATOM   13213 C CG   . ARG D 4 108 ? 203.099 172.325 141.736 1.00 113.42 ? 110  ARG L CG   1 
ATOM   13214 C CD   . ARG D 4 108 ? 202.082 171.432 141.056 1.00 118.17 ? 110  ARG L CD   1 
ATOM   13215 N NE   . ARG D 4 108 ? 202.544 170.973 139.752 1.00 118.88 ? 110  ARG L NE   1 
ATOM   13216 C CZ   . ARG D 4 108 ? 202.672 171.752 138.688 1.00 118.39 ? 110  ARG L CZ   1 
ATOM   13217 N NH1  . ARG D 4 108 ? 202.404 173.047 138.743 1.00 117.30 ? 110  ARG L NH1  1 
ATOM   13218 N NH2  . ARG D 4 108 ? 203.087 171.222 137.541 1.00 117.80 ? 110  ARG L NH2  1 
ATOM   13219 H H    . ARG D 4 108 ? 204.120 173.979 144.265 1.00 113.89 ? 110  ARG L H    1 
ATOM   13220 H HA   . ARG D 4 108 ? 205.589 171.742 143.894 1.00 115.19 ? 110  ARG L HA   1 
ATOM   13221 H HB2  . ARG D 4 108 ? 204.191 170.772 142.475 1.00 115.26 ? 110  ARG L HB2  1 
ATOM   13222 H HB3  . ARG D 4 108 ? 203.168 171.364 143.531 1.00 114.33 ? 110  ARG L HB3  1 
ATOM   13223 H HG2  . ARG D 4 108 ? 202.635 173.092 142.106 1.00 114.94 ? 110  ARG L HG2  1 
ATOM   13224 H HG3  . ARG D 4 108 ? 203.730 172.607 141.057 1.00 115.10 ? 110  ARG L HG3  1 
ATOM   13225 H HD2  . ARG D 4 108 ? 201.920 170.652 141.611 1.00 116.05 ? 110  ARG L HD2  1 
ATOM   13226 H HD3  . ARG D 4 108 ? 201.258 171.927 140.928 1.00 115.92 ? 110  ARG L HD3  1 
ATOM   13227 H HE   . ARG D 4 108 ? 202.810 170.157 139.686 1.00 115.96 ? 110  ARG L HE   1 
ATOM   13228 H HH11 . ARG D 4 108 ? 202.135 173.401 139.479 1.00 115.67 ? 110  ARG L HH11 1 
ATOM   13229 H HH12 . ARG D 4 108 ? 202.495 173.534 138.043 1.00 115.95 ? 110  ARG L HH12 1 
ATOM   13230 H HH21 . ARG D 4 108 ? 203.265 170.382 137.496 1.00 115.74 ? 110  ARG L HH21 1 
ATOM   13231 H HH22 . ARG D 4 108 ? 203.176 171.718 136.844 1.00 115.81 ? 110  ARG L HH22 1 
ATOM   13232 N N    . THR D 4 109 ? 206.335 172.538 141.532 1.00 125.64 ? 111  THR L N    1 
ATOM   13233 C CA   . THR D 4 109 ? 207.080 173.233 140.494 1.00 125.55 ? 111  THR L CA   1 
ATOM   13234 C C    . THR D 4 109 ? 206.171 174.202 139.750 1.00 125.44 ? 111  THR L C    1 
ATOM   13235 O O    . THR D 4 109 ? 205.039 173.868 139.388 1.00 123.97 ? 111  THR L O    1 
ATOM   13236 C CB   . THR D 4 109 ? 207.692 172.228 139.516 1.00 124.97 ? 111  THR L CB   1 
ATOM   13237 O OG1  . THR D 4 109 ? 208.853 171.630 140.106 1.00 127.25 ? 111  THR L OG1  1 
ATOM   13238 C CG2  . THR D 4 109 ? 208.087 172.909 138.211 1.00 124.54 ? 111  THR L CG2  1 
ATOM   13239 H H    . THR D 4 109 ? 206.346 171.680 141.466 1.00 124.60 ? 111  THR L H    1 
ATOM   13240 H HA   . THR D 4 109 ? 207.800 173.741 140.900 1.00 125.08 ? 111  THR L HA   1 
ATOM   13241 H HB   . THR D 4 109 ? 207.041 171.537 139.316 1.00 125.05 ? 111  THR L HB   1 
ATOM   13242 H HG1  . THR D 4 109 ? 209.182 171.062 139.582 1.00 125.64 ? 111  THR L HG1  1 
ATOM   13243 H HG21 . THR D 4 109 ? 208.726 172.357 137.734 1.00 125.23 ? 111  THR L HG21 1 
ATOM   13244 H HG22 . THR D 4 109 ? 207.307 173.039 137.649 1.00 125.28 ? 111  THR L HG22 1 
ATOM   13245 H HG23 . THR D 4 109 ? 208.496 173.770 138.395 1.00 124.95 ? 111  THR L HG23 1 
ATOM   13246 N N    . VAL D 4 110 ? 206.674 175.416 139.524 1.00 106.36 ? 112  VAL L N    1 
ATOM   13247 C CA   . VAL D 4 110 ? 205.892 176.423 138.820 1.00 103.56 ? 112  VAL L CA   1 
ATOM   13248 C C    . VAL D 4 110 ? 205.579 175.923 137.420 1.00 102.27 ? 112  VAL L C    1 
ATOM   13249 O O    . VAL D 4 110 ? 206.453 175.402 136.717 1.00 104.59 ? 112  VAL L O    1 
ATOM   13250 C CB   . VAL D 4 110 ? 206.651 177.757 138.787 1.00 103.50 ? 112  VAL L CB   1 
ATOM   13251 C CG1  . VAL D 4 110 ? 206.144 178.639 137.653 1.00 102.76 ? 112  VAL L CG1  1 
ATOM   13252 C CG2  . VAL D 4 110 ? 206.521 178.468 140.122 1.00 106.88 ? 112  VAL L CG2  1 
ATOM   13253 H H    . VAL D 4 110 ? 207.457 175.677 139.767 1.00 104.87 ? 112  VAL L H    1 
ATOM   13254 H HA   . VAL D 4 110 ? 205.054 176.561 139.288 1.00 104.62 ? 112  VAL L HA   1 
ATOM   13255 H HB   . VAL D 4 110 ? 207.592 177.580 138.632 1.00 104.01 ? 112  VAL L HB   1 
ATOM   13256 H HG11 . VAL D 4 110 ? 206.429 179.552 137.818 1.00 104.10 ? 112  VAL L HG11 1 
ATOM   13257 H HG12 . VAL D 4 110 ? 206.516 178.327 136.814 1.00 103.78 ? 112  VAL L HG12 1 
ATOM   13258 H HG13 . VAL D 4 110 ? 205.176 178.598 137.627 1.00 103.72 ? 112  VAL L HG13 1 
ATOM   13259 H HG21 . VAL D 4 110 ? 207.025 179.296 140.090 1.00 104.39 ? 112  VAL L HG21 1 
ATOM   13260 H HG22 . VAL D 4 110 ? 205.584 178.656 140.290 1.00 104.96 ? 112  VAL L HG22 1 
ATOM   13261 H HG23 . VAL D 4 110 ? 206.873 177.893 140.820 1.00 104.62 ? 112  VAL L HG23 1 
ATOM   13262 N N    . ALA D 4 111 ? 204.322 176.075 137.009 1.00 108.11 ? 113  ALA L N    1 
ATOM   13263 C CA   . ALA D 4 111 ? 203.872 175.660 135.688 1.00 111.44 ? 113  ALA L CA   1 
ATOM   13264 C C    . ALA D 4 111 ? 203.075 176.789 135.056 1.00 110.61 ? 113  ALA L C    1 
ATOM   13265 O O    . ALA D 4 111 ? 202.207 177.379 135.706 1.00 108.75 ? 113  ALA L O    1 
ATOM   13266 C CB   . ALA D 4 111 ? 203.021 174.390 135.762 1.00 112.36 ? 113  ALA L CB   1 
ATOM   13267 H H    . ALA D 4 111 ? 203.700 176.424 137.490 1.00 110.04 ? 113  ALA L H    1 
ATOM   13268 H HA   . ALA D 4 111 ? 204.641 175.479 135.125 1.00 110.35 ? 113  ALA L HA   1 
ATOM   13269 H HB1  . ALA D 4 111 ? 202.777 174.122 134.863 1.00 110.54 ? 113  ALA L HB1  1 
ATOM   13270 H HB2  . ALA D 4 111 ? 203.539 173.690 136.188 1.00 110.66 ? 113  ALA L HB2  1 
ATOM   13271 H HB3  . ALA D 4 111 ? 202.223 174.576 136.281 1.00 110.96 ? 113  ALA L HB3  1 
ATOM   13272 N N    . ALA D 4 112 ? 203.369 177.082 133.798 1.00 97.34  ? 114  ALA L N    1 
ATOM   13273 C CA   . ALA D 4 112 ? 202.671 178.133 133.084 1.00 97.21  ? 114  ALA L CA   1 
ATOM   13274 C C    . ALA D 4 112 ? 201.268 177.679 132.698 1.00 95.13  ? 114  ALA L C    1 
ATOM   13275 O O    . ALA D 4 112 ? 201.002 176.482 132.575 1.00 94.80  ? 114  ALA L O    1 
ATOM   13276 C CB   . ALA D 4 112 ? 203.455 178.529 131.838 1.00 95.74  ? 114  ALA L CB   1 
ATOM   13277 H H    . ALA D 4 112 ? 203.974 176.684 133.334 1.00 96.03  ? 114  ALA L H    1 
ATOM   13278 H HA   . ALA D 4 112 ? 202.602 178.909 133.661 1.00 96.07  ? 114  ALA L HA   1 
ATOM   13279 H HB1  . ALA D 4 112 ? 202.949 179.192 131.344 1.00 95.39  ? 114  ALA L HB1  1 
ATOM   13280 H HB2  . ALA D 4 112 ? 204.311 178.897 132.107 1.00 95.37  ? 114  ALA L HB2  1 
ATOM   13281 H HB3  . ALA D 4 112 ? 203.590 177.741 131.288 1.00 95.33  ? 114  ALA L HB3  1 
ATOM   13282 N N    . PRO D 4 113 ? 200.349 178.619 132.502 1.00 107.48 ? 115  PRO L N    1 
ATOM   13283 C CA   . PRO D 4 113 ? 198.984 178.258 132.116 1.00 108.78 ? 115  PRO L CA   1 
ATOM   13284 C C    . PRO D 4 113 ? 198.901 177.874 130.645 1.00 108.50 ? 115  PRO L C    1 
ATOM   13285 O O    . PRO D 4 113 ? 199.825 178.084 129.859 1.00 108.20 ? 115  PRO L O    1 
ATOM   13286 C CB   . PRO D 4 113 ? 198.193 179.541 132.385 1.00 111.68 ? 115  PRO L CB   1 
ATOM   13287 C CG   . PRO D 4 113 ? 199.187 180.627 132.189 1.00 110.44 ? 115  PRO L CG   1 
ATOM   13288 C CD   . PRO D 4 113 ? 200.513 180.076 132.641 1.00 111.09 ? 115  PRO L CD   1 
ATOM   13289 H HA   . PRO D 4 113 ? 198.645 177.536 132.669 1.00 108.99 ? 115  PRO L HA   1 
ATOM   13290 H HB2  . PRO D 4 113 ? 197.471 179.619 131.741 1.00 109.61 ? 115  PRO L HB2  1 
ATOM   13291 H HB3  . PRO D 4 113 ? 197.844 179.548 133.288 1.00 109.68 ? 115  PRO L HB3  1 
ATOM   13292 H HG2  . PRO D 4 113 ? 199.222 180.868 131.250 1.00 109.12 ? 115  PRO L HG2  1 
ATOM   13293 H HG3  . PRO D 4 113 ? 198.937 181.395 132.727 1.00 109.24 ? 115  PRO L HG3  1 
ATOM   13294 H HD2  . PRO D 4 113 ? 201.222 180.389 132.060 1.00 109.46 ? 115  PRO L HD2  1 
ATOM   13295 H HD3  . PRO D 4 113 ? 200.679 180.312 133.566 1.00 109.25 ? 115  PRO L HD3  1 
ATOM   13296 N N    . SER D 4 114 ? 197.758 177.299 130.286 1.00 110.75 ? 116  SER L N    1 
ATOM   13297 C CA   . SER D 4 114 ? 197.347 177.163 128.896 1.00 110.81 ? 116  SER L CA   1 
ATOM   13298 C C    . SER D 4 114 ? 196.108 178.023 128.700 1.00 111.87 ? 116  SER L C    1 
ATOM   13299 O O    . SER D 4 114 ? 195.131 177.877 129.441 1.00 114.18 ? 116  SER L O    1 
ATOM   13300 C CB   . SER D 4 114 ? 197.064 175.703 128.536 1.00 112.63 ? 116  SER L CB   1 
ATOM   13301 O OG   . SER D 4 114 ? 196.300 175.067 129.545 1.00 112.14 ? 116  SER L OG   1 
ATOM   13302 H H    . SER D 4 114 ? 197.192 176.972 130.845 1.00 111.87 ? 116  SER L H    1 
ATOM   13303 H HA   . SER D 4 114 ? 198.048 177.494 128.313 1.00 111.56 ? 116  SER L HA   1 
ATOM   13304 H HB2  . SER D 4 114 ? 196.572 175.674 127.701 1.00 112.09 ? 116  SER L HB2  1 
ATOM   13305 H HB3  . SER D 4 114 ? 197.908 175.234 128.438 1.00 112.06 ? 116  SER L HB3  1 
ATOM   13306 H HG   . SER D 4 114 ? 196.155 174.267 129.334 1.00 111.93 ? 116  SER L HG   1 
ATOM   13307 N N    . VAL D 4 115 ? 196.157 178.926 127.724 1.00 120.04 ? 117  VAL L N    1 
ATOM   13308 C CA   . VAL D 4 115 ? 195.159 179.980 127.572 1.00 121.53 ? 117  VAL L CA   1 
ATOM   13309 C C    . VAL D 4 115 ? 194.339 179.703 126.319 1.00 121.94 ? 117  VAL L C    1 
ATOM   13310 O O    . VAL D 4 115 ? 194.886 179.624 125.213 1.00 124.21 ? 117  VAL L O    1 
ATOM   13311 C CB   . VAL D 4 115 ? 195.815 181.367 127.502 1.00 121.58 ? 117  VAL L CB   1 
ATOM   13312 C CG1  . VAL D 4 115 ? 194.755 182.456 127.438 1.00 120.89 ? 117  VAL L CG1  1 
ATOM   13313 C CG2  . VAL D 4 115 ? 196.732 181.578 128.697 1.00 120.96 ? 117  VAL L CG2  1 
ATOM   13314 H H    . VAL D 4 115 ? 196.773 178.949 127.125 1.00 120.93 ? 117  VAL L H    1 
ATOM   13315 H HA   . VAL D 4 115 ? 194.564 179.969 128.336 1.00 121.46 ? 117  VAL L HA   1 
ATOM   13316 H HB   . VAL D 4 115 ? 196.353 181.424 126.698 1.00 121.66 ? 117  VAL L HB   1 
ATOM   13317 H HG11 . VAL D 4 115 ? 195.189 183.321 127.500 1.00 121.48 ? 117  VAL L HG11 1 
ATOM   13318 H HG12 . VAL D 4 115 ? 194.276 182.387 126.597 1.00 121.11 ? 117  VAL L HG12 1 
ATOM   13319 H HG13 . VAL D 4 115 ? 194.140 182.341 128.179 1.00 121.43 ? 117  VAL L HG13 1 
ATOM   13320 H HG21 . VAL D 4 115 ? 197.059 182.491 128.686 1.00 121.54 ? 117  VAL L HG21 1 
ATOM   13321 H HG22 . VAL D 4 115 ? 196.231 181.415 129.511 1.00 120.80 ? 117  VAL L HG22 1 
ATOM   13322 H HG23 . VAL D 4 115 ? 197.477 180.960 128.637 1.00 121.07 ? 117  VAL L HG23 1 
ATOM   13323 N N    . PHE D 4 116 ? 193.027 179.545 126.497 1.00 115.33 ? 118  PHE L N    1 
ATOM   13324 C CA   . PHE D 4 116 ? 192.076 179.412 125.398 1.00 115.15 ? 118  PHE L CA   1 
ATOM   13325 C C    . PHE D 4 116 ? 190.989 180.469 125.542 1.00 116.29 ? 118  PHE L C    1 
ATOM   13326 O O    . PHE D 4 116 ? 190.497 180.712 126.644 1.00 119.37 ? 118  PHE L O    1 
ATOM   13327 C CB   . PHE D 4 116 ? 191.409 178.023 125.360 1.00 117.45 ? 118  PHE L CB   1 
ATOM   13328 C CG   . PHE D 4 116 ? 192.297 176.884 125.794 1.00 119.10 ? 118  PHE L CG   1 
ATOM   13329 C CD1  . PHE D 4 116 ? 193.649 176.871 125.501 1.00 120.38 ? 118  PHE L CD1  1 
ATOM   13330 C CD2  . PHE D 4 116 ? 191.765 175.823 126.507 1.00 117.91 ? 118  PHE L CD2  1 
ATOM   13331 C CE1  . PHE D 4 116 ? 194.450 175.823 125.905 1.00 120.34 ? 118  PHE L CE1  1 
ATOM   13332 C CE2  . PHE D 4 116 ? 192.563 174.772 126.915 1.00 117.29 ? 118  PHE L CE2  1 
ATOM   13333 C CZ   . PHE D 4 116 ? 193.907 174.773 126.614 1.00 118.94 ? 118  PHE L CZ   1 
ATOM   13334 H H    . PHE D 4 116 ? 192.655 179.512 127.271 1.00 117.70 ? 118  PHE L H    1 
ATOM   13335 H HA   . PHE D 4 116 ? 192.533 179.556 124.554 1.00 117.67 ? 118  PHE L HA   1 
ATOM   13336 H HB2  . PHE D 4 116 ? 190.638 178.034 125.948 1.00 117.87 ? 118  PHE L HB2  1 
ATOM   13337 H HB3  . PHE D 4 116 ? 191.123 177.842 124.451 1.00 117.85 ? 118  PHE L HB3  1 
ATOM   13338 H HD1  . PHE D 4 116 ? 194.022 177.574 125.022 1.00 118.21 ? 118  PHE L HD1  1 
ATOM   13339 H HD2  . PHE D 4 116 ? 190.858 175.818 126.713 1.00 117.98 ? 118  PHE L HD2  1 
ATOM   13340 H HE1  . PHE D 4 116 ? 195.358 175.826 125.700 1.00 118.25 ? 118  PHE L HE1  1 
ATOM   13341 H HE2  . PHE D 4 116 ? 192.192 174.066 127.393 1.00 117.73 ? 118  PHE L HE2  1 
ATOM   13342 H HZ   . PHE D 4 116 ? 194.445 174.066 126.887 1.00 117.98 ? 118  PHE L HZ   1 
ATOM   13343 N N    . ILE D 4 117 ? 190.587 181.079 124.431 1.00 120.93 ? 119  ILE L N    1 
ATOM   13344 C CA   . ILE D 4 117 ? 189.549 182.104 124.436 1.00 120.71 ? 119  ILE L CA   1 
ATOM   13345 C C    . ILE D 4 117 ? 188.366 181.597 123.624 1.00 119.59 ? 119  ILE L C    1 
ATOM   13346 O O    . ILE D 4 117 ? 188.531 181.190 122.468 1.00 119.78 ? 119  ILE L O    1 
ATOM   13347 C CB   . ILE D 4 117 ? 190.063 183.445 123.878 1.00 122.42 ? 119  ILE L CB   1 
ATOM   13348 C CG1  . ILE D 4 117 ? 188.892 184.395 123.608 1.00 120.51 ? 119  ILE L CG1  1 
ATOM   13349 C CG2  . ILE D 4 117 ? 190.866 183.227 122.603 1.00 125.62 ? 119  ILE L CG2  1 
ATOM   13350 C CD1  . ILE D 4 117 ? 189.312 185.825 123.356 1.00 123.04 ? 119  ILE L CD1  1 
ATOM   13351 H H    . ILE D 4 117 ? 190.904 180.909 123.650 1.00 121.58 ? 119  ILE L H    1 
ATOM   13352 H HA   . ILE D 4 117 ? 189.247 182.254 125.345 1.00 121.71 ? 119  ILE L HA   1 
ATOM   13353 H HB   . ILE D 4 117 ? 190.642 183.852 124.541 1.00 121.81 ? 119  ILE L HB   1 
ATOM   13354 H HG12 . ILE D 4 117 ? 188.415 184.093 122.820 1.00 121.55 ? 119  ILE L HG12 1 
ATOM   13355 H HG13 . ILE D 4 117 ? 188.300 184.389 124.376 1.00 121.55 ? 119  ILE L HG13 1 
ATOM   13356 H HG21 . ILE D 4 117 ? 191.134 184.089 122.248 1.00 122.20 ? 119  ILE L HG21 1 
ATOM   13357 H HG22 . ILE D 4 117 ? 191.654 182.700 122.809 1.00 122.34 ? 119  ILE L HG22 1 
ATOM   13358 H HG23 . ILE D 4 117 ? 190.315 182.761 121.956 1.00 122.06 ? 119  ILE L HG23 1 
ATOM   13359 H HD11 . ILE D 4 117 ? 188.521 186.386 123.332 1.00 121.69 ? 119  ILE L HD11 1 
ATOM   13360 H HD12 . ILE D 4 117 ? 189.899 186.112 124.073 1.00 121.58 ? 119  ILE L HD12 1 
ATOM   13361 H HD13 . ILE D 4 117 ? 189.780 185.875 122.508 1.00 122.07 ? 119  ILE L HD13 1 
ATOM   13362 N N    . PHE D 4 118 ? 187.175 181.620 124.229 1.00 112.20 ? 120  PHE L N    1 
ATOM   13363 C CA   . PHE D 4 118 ? 185.950 181.228 123.550 1.00 112.63 ? 120  PHE L CA   1 
ATOM   13364 C C    . PHE D 4 118 ? 185.049 182.443 123.385 1.00 116.67 ? 120  PHE L C    1 
ATOM   13365 O O    . PHE D 4 118 ? 184.664 183.066 124.391 1.00 118.32 ? 120  PHE L O    1 
ATOM   13366 C CB   . PHE D 4 118 ? 185.220 180.134 124.321 1.00 108.88 ? 120  PHE L CB   1 
ATOM   13367 C CG   . PHE D 4 118 ? 186.101 179.001 124.741 1.00 110.45 ? 120  PHE L CG   1 
ATOM   13368 C CD1  . PHE D 4 118 ? 186.466 178.022 123.836 1.00 113.13 ? 120  PHE L CD1  1 
ATOM   13369 C CD2  . PHE D 4 118 ? 186.561 178.912 126.040 1.00 110.84 ? 120  PHE L CD2  1 
ATOM   13370 C CE1  . PHE D 4 118 ? 187.277 176.976 124.221 1.00 113.03 ? 120  PHE L CE1  1 
ATOM   13371 C CE2  . PHE D 4 118 ? 187.370 177.869 126.431 1.00 111.93 ? 120  PHE L CE2  1 
ATOM   13372 C CZ   . PHE D 4 118 ? 187.729 176.900 125.521 1.00 114.28 ? 120  PHE L CZ   1 
ATOM   13373 H H    . PHE D 4 118 ? 187.056 181.863 125.045 1.00 112.71 ? 120  PHE L H    1 
ATOM   13374 H HA   . PHE D 4 118 ? 186.176 180.867 122.682 1.00 112.75 ? 120  PHE L HA   1 
ATOM   13375 H HB2  . PHE D 4 118 ? 184.826 180.517 125.117 1.00 111.94 ? 120  PHE L HB2  1 
ATOM   13376 H HB3  . PHE D 4 118 ? 184.521 179.769 123.756 1.00 111.74 ? 120  PHE L HB3  1 
ATOM   13377 H HD1  . PHE D 4 118 ? 186.163 178.070 122.958 1.00 112.57 ? 120  PHE L HD1  1 
ATOM   13378 H HD2  . PHE D 4 118 ? 186.321 179.564 126.658 1.00 112.37 ? 120  PHE L HD2  1 
ATOM   13379 H HE1  . PHE D 4 118 ? 187.518 176.322 123.605 1.00 112.15 ? 120  PHE L HE1  1 
ATOM   13380 H HE2  . PHE D 4 118 ? 187.675 177.820 127.308 1.00 112.34 ? 120  PHE L HE2  1 
ATOM   13381 H HZ   . PHE D 4 118 ? 188.276 176.197 125.784 1.00 112.98 ? 120  PHE L HZ   1 
ATOM   13382 N N    . PRO D 4 119 ? 184.703 182.817 122.156 1.00 148.54 ? 121  PRO L N    1 
ATOM   13383 C CA   . PRO D 4 119 ? 183.735 183.891 121.947 1.00 149.41 ? 121  PRO L CA   1 
ATOM   13384 C C    . PRO D 4 119 ? 182.321 183.382 122.155 1.00 149.70 ? 121  PRO L C    1 
ATOM   13385 O O    . PRO D 4 119 ? 182.113 182.178 122.369 1.00 150.40 ? 121  PRO L O    1 
ATOM   13386 C CB   . PRO D 4 119 ? 183.980 184.296 120.487 1.00 149.47 ? 121  PRO L CB   1 
ATOM   13387 C CG   . PRO D 4 119 ? 184.408 183.033 119.840 1.00 147.06 ? 121  PRO L CG   1 
ATOM   13388 C CD   . PRO D 4 119 ? 185.205 182.284 120.875 1.00 147.22 ? 121  PRO L CD   1 
ATOM   13389 H HA   . PRO D 4 119 ? 183.912 184.641 122.536 1.00 147.95 ? 121  PRO L HA   1 
ATOM   13390 H HB2  . PRO D 4 119 ? 183.164 184.625 120.083 1.00 148.19 ? 121  PRO L HB2  1 
ATOM   13391 H HB3  . PRO D 4 119 ? 184.683 184.963 120.443 1.00 148.35 ? 121  PRO L HB3  1 
ATOM   13392 H HG2  . PRO D 4 119 ? 183.626 182.522 119.577 1.00 147.54 ? 121  PRO L HG2  1 
ATOM   13393 H HG3  . PRO D 4 119 ? 184.960 183.231 119.068 1.00 148.12 ? 121  PRO L HG3  1 
ATOM   13394 H HD2  . PRO D 4 119 ? 185.027 181.333 120.812 1.00 147.07 ? 121  PRO L HD2  1 
ATOM   13395 H HD3  . PRO D 4 119 ? 186.151 182.476 120.777 1.00 147.51 ? 121  PRO L HD3  1 
ATOM   13396 N N    . PRO D 4 120 ? 181.319 184.259 122.103 1.00 151.70 ? 122  PRO L N    1 
ATOM   13397 C CA   . PRO D 4 120 ? 179.949 183.810 122.367 1.00 151.25 ? 122  PRO L CA   1 
ATOM   13398 C C    . PRO D 4 120 ? 179.461 182.870 121.276 1.00 151.15 ? 122  PRO L C    1 
ATOM   13399 O O    . PRO D 4 120 ? 179.748 183.058 120.093 1.00 150.80 ? 122  PRO L O    1 
ATOM   13400 C CB   . PRO D 4 120 ? 179.142 185.117 122.390 1.00 150.85 ? 122  PRO L CB   1 
ATOM   13401 C CG   . PRO D 4 120 ? 180.162 186.237 122.312 1.00 151.19 ? 122  PRO L CG   1 
ATOM   13402 C CD   . PRO D 4 120 ? 181.339 185.648 121.625 1.00 151.23 ? 122  PRO L CD   1 
ATOM   13403 H HA   . PRO D 4 120 ? 179.890 183.373 123.230 1.00 150.97 ? 122  PRO L HA   1 
ATOM   13404 H HB2  . PRO D 4 120 ? 178.547 185.143 121.625 1.00 151.03 ? 122  PRO L HB2  1 
ATOM   13405 H HB3  . PRO D 4 120 ? 178.638 185.173 123.217 1.00 151.12 ? 122  PRO L HB3  1 
ATOM   13406 H HG2  . PRO D 4 120 ? 179.797 186.975 121.798 1.00 151.07 ? 122  PRO L HG2  1 
ATOM   13407 H HG3  . PRO D 4 120 ? 180.398 186.527 123.207 1.00 151.25 ? 122  PRO L HG3  1 
ATOM   13408 H HD2  . PRO D 4 120 ? 181.211 185.671 120.664 1.00 150.96 ? 122  PRO L HD2  1 
ATOM   13409 H HD3  . PRO D 4 120 ? 182.157 186.095 121.885 1.00 150.94 ? 122  PRO L HD3  1 
ATOM   13410 N N    . SER D 4 121 ? 178.715 181.849 121.686 1.00 147.82 ? 123  SER L N    1 
ATOM   13411 C CA   . SER D 4 121 ? 178.086 180.953 120.730 1.00 147.63 ? 123  SER L CA   1 
ATOM   13412 C C    . SER D 4 121 ? 176.924 181.659 120.043 1.00 149.53 ? 123  SER L C    1 
ATOM   13413 O O    . SER D 4 121 ? 176.278 182.540 120.617 1.00 151.62 ? 123  SER L O    1 
ATOM   13414 C CB   . SER D 4 121 ? 177.594 179.684 121.422 1.00 146.00 ? 123  SER L CB   1 
ATOM   13415 O OG   . SER D 4 121 ? 176.417 179.933 122.167 1.00 147.53 ? 123  SER L OG   1 
ATOM   13416 H H    . SER D 4 121 ? 178.560 181.656 122.509 1.00 147.92 ? 123  SER L H    1 
ATOM   13417 H HA   . SER D 4 121 ? 178.733 180.701 120.053 1.00 147.93 ? 123  SER L HA   1 
ATOM   13418 H HB2  . SER D 4 121 ? 177.405 179.010 120.750 1.00 147.76 ? 123  SER L HB2  1 
ATOM   13419 H HB3  . SER D 4 121 ? 178.285 179.369 122.022 1.00 147.47 ? 123  SER L HB3  1 
ATOM   13420 H HG   . SER D 4 121 ? 175.768 180.063 121.649 1.00 148.12 ? 123  SER L HG   1 
ATOM   13421 N N    . ASP D 4 122 ? 176.662 181.263 118.795 1.00 146.47 ? 124  ASP L N    1 
ATOM   13422 C CA   . ASP D 4 122 ? 175.597 181.904 118.031 1.00 145.24 ? 124  ASP L CA   1 
ATOM   13423 C C    . ASP D 4 122 ? 174.266 181.849 118.769 1.00 144.46 ? 124  ASP L C    1 
ATOM   13424 O O    . ASP D 4 122 ? 173.448 182.768 118.645 1.00 145.24 ? 124  ASP L O    1 
ATOM   13425 C CB   . ASP D 4 122 ? 175.468 181.246 116.657 1.00 144.00 ? 124  ASP L CB   1 
ATOM   13426 C CG   . ASP D 4 122 ? 175.334 179.739 116.743 1.00 143.89 ? 124  ASP L CG   1 
ATOM   13427 O OD1  . ASP D 4 122 ? 174.874 179.239 117.791 1.00 142.80 ? 124  ASP L OD1  1 
ATOM   13428 O OD2  . ASP D 4 122 ? 175.688 179.054 115.761 1.00 144.13 ? 124  ASP L OD2  1 
ATOM   13429 H H    . ASP D 4 122 ? 177.081 180.639 118.378 1.00 144.70 ? 124  ASP L H    1 
ATOM   13430 H HA   . ASP D 4 122 ? 175.825 182.837 117.895 1.00 144.59 ? 124  ASP L HA   1 
ATOM   13431 H HB2  . ASP D 4 122 ? 174.680 181.594 116.212 1.00 144.11 ? 124  ASP L HB2  1 
ATOM   13432 H HB3  . ASP D 4 122 ? 176.261 181.447 116.135 1.00 144.37 ? 124  ASP L HB3  1 
ATOM   13433 N N    . SER D 4 123 ? 174.031 180.784 119.539 1.00 147.29 ? 125  SER L N    1 
ATOM   13434 C CA   . SER D 4 123 ? 172.790 180.688 120.297 1.00 148.53 ? 125  SER L CA   1 
ATOM   13435 C C    . SER D 4 123 ? 172.665 181.835 121.293 1.00 149.98 ? 125  SER L C    1 
ATOM   13436 O O    . SER D 4 123 ? 171.607 182.468 121.394 1.00 150.51 ? 125  SER L O    1 
ATOM   13437 C CB   . SER D 4 123 ? 172.721 179.340 121.011 1.00 146.95 ? 125  SER L CB   1 
ATOM   13438 O OG   . SER D 4 123 ? 173.572 179.319 122.141 1.00 149.09 ? 125  SER L OG   1 
ATOM   13439 H H    . SER D 4 123 ? 174.566 180.117 119.636 1.00 147.95 ? 125  SER L H    1 
ATOM   13440 H HA   . SER D 4 123 ? 172.044 180.737 119.682 1.00 148.22 ? 125  SER L HA   1 
ATOM   13441 H HB2  . SER D 4 123 ? 171.808 179.182 121.301 1.00 148.01 ? 125  SER L HB2  1 
ATOM   13442 H HB3  . SER D 4 123 ? 172.998 178.643 120.396 1.00 147.85 ? 125  SER L HB3  1 
ATOM   13443 H HG   . SER D 4 123 ? 173.535 178.568 122.515 1.00 148.27 ? 125  SER L HG   1 
ATOM   13444 N N    . GLN D 4 124 ? 173.740 182.132 122.027 1.00 147.81 ? 126  GLN L N    1 
ATOM   13445 C CA   . GLN D 4 124 ? 173.708 183.272 122.937 1.00 144.85 ? 126  GLN L CA   1 
ATOM   13446 C C    . GLN D 4 124 ? 173.524 184.577 122.176 1.00 146.77 ? 126  GLN L C    1 
ATOM   13447 O O    . GLN D 4 124 ? 172.771 185.457 122.610 1.00 149.82 ? 126  GLN L O    1 
ATOM   13448 C CB   . GLN D 4 124 ? 174.988 183.326 123.768 1.00 143.11 ? 126  GLN L CB   1 
ATOM   13449 C CG   . GLN D 4 124 ? 174.842 184.146 125.041 1.00 143.20 ? 126  GLN L CG   1 
ATOM   13450 C CD   . GLN D 4 124 ? 176.167 184.601 125.637 1.00 146.40 ? 126  GLN L CD   1 
ATOM   13451 O OE1  . GLN D 4 124 ? 176.186 185.428 126.548 1.00 146.39 ? 126  GLN L OE1  1 
ATOM   13452 N NE2  . GLN D 4 124 ? 177.276 184.061 125.137 1.00 147.42 ? 126  GLN L NE2  1 
ATOM   13453 H H    . GLN D 4 124 ? 174.483 181.699 122.015 1.00 146.42 ? 126  GLN L H    1 
ATOM   13454 H HA   . GLN D 4 124 ? 172.959 183.171 123.545 1.00 145.75 ? 126  GLN L HA   1 
ATOM   13455 H HB2  . GLN D 4 124 ? 175.243 182.424 124.017 1.00 145.62 ? 126  GLN L HB2  1 
ATOM   13456 H HB3  . GLN D 4 124 ? 175.683 183.731 123.226 1.00 145.89 ? 126  GLN L HB3  1 
ATOM   13457 H HG2  . GLN D 4 124 ? 174.314 184.936 124.847 1.00 145.68 ? 126  GLN L HG2  1 
ATOM   13458 H HG3  . GLN D 4 124 ? 174.389 183.608 125.707 1.00 145.37 ? 126  GLN L HG3  1 
ATOM   13459 H HE21 . GLN D 4 124 ? 177.241 183.484 124.503 1.00 146.30 ? 126  GLN L HE21 1 
ATOM   13460 H HE22 . GLN D 4 124 ? 178.041 184.296 125.452 1.00 146.19 ? 126  GLN L HE22 1 
ATOM   13461 N N    . LEU D 4 125 ? 174.207 184.725 121.038 1.00 144.32 ? 127  LEU L N    1 
ATOM   13462 C CA   . LEU D 4 125 ? 174.089 185.958 120.268 1.00 144.03 ? 127  LEU L CA   1 
ATOM   13463 C C    . LEU D 4 125 ? 172.647 186.208 119.852 1.00 145.91 ? 127  LEU L C    1 
ATOM   13464 O O    . LEU D 4 125 ? 172.146 187.332 119.967 1.00 145.07 ? 127  LEU L O    1 
ATOM   13465 C CB   . LEU D 4 125 ? 174.998 185.902 119.040 1.00 142.51 ? 127  LEU L CB   1 
ATOM   13466 C CG   . LEU D 4 125 ? 176.496 185.757 119.312 1.00 142.56 ? 127  LEU L CG   1 
ATOM   13467 C CD1  . LEU D 4 125 ? 177.270 185.706 118.005 1.00 142.98 ? 127  LEU L CD1  1 
ATOM   13468 C CD2  . LEU D 4 125 ? 176.999 186.894 120.186 1.00 143.85 ? 127  LEU L CD2  1 
ATOM   13469 H H    . LEU D 4 125 ? 174.735 184.137 120.698 1.00 144.09 ? 127  LEU L H    1 
ATOM   13470 H HA   . LEU D 4 125 ? 174.372 186.704 120.820 1.00 143.82 ? 127  LEU L HA   1 
ATOM   13471 H HB2  . LEU D 4 125 ? 174.728 185.145 118.497 1.00 143.78 ? 127  LEU L HB2  1 
ATOM   13472 H HB3  . LEU D 4 125 ? 174.875 186.720 118.533 1.00 143.66 ? 127  LEU L HB3  1 
ATOM   13473 H HG   . LEU D 4 125 ? 176.652 184.924 119.784 1.00 143.95 ? 127  LEU L HG   1 
ATOM   13474 H HD11 . LEU D 4 125 ? 178.215 185.604 118.202 1.00 143.76 ? 127  LEU L HD11 1 
ATOM   13475 H HD12 . LEU D 4 125 ? 176.957 184.952 117.481 1.00 143.77 ? 127  LEU L HD12 1 
ATOM   13476 H HD13 . LEU D 4 125 ? 177.122 186.532 117.519 1.00 143.62 ? 127  LEU L HD13 1 
ATOM   13477 H HD21 . LEU D 4 125 ? 177.969 186.874 120.203 1.00 143.93 ? 127  LEU L HD21 1 
ATOM   13478 H HD22 . LEU D 4 125 ? 176.692 187.736 119.815 1.00 143.90 ? 127  LEU L HD22 1 
ATOM   13479 H HD23 . LEU D 4 125 ? 176.650 186.782 121.084 1.00 143.88 ? 127  LEU L HD23 1 
ATOM   13480 N N    . LYS D 4 126 ? 171.959 185.171 119.369 1.00 157.95 ? 128  LYS L N    1 
ATOM   13481 C CA   . LYS D 4 126 ? 170.550 185.336 119.029 1.00 157.51 ? 128  LYS L CA   1 
ATOM   13482 C C    . LYS D 4 126 ? 169.698 185.521 120.278 1.00 157.37 ? 128  LYS L C    1 
ATOM   13483 O O    . LYS D 4 126 ? 168.637 186.153 120.213 1.00 156.89 ? 128  LYS L O    1 
ATOM   13484 C CB   . LYS D 4 126 ? 170.056 184.142 118.211 1.00 157.55 ? 128  LYS L CB   1 
ATOM   13485 C CG   . LYS D 4 126 ? 170.047 182.813 118.954 1.00 158.65 ? 128  LYS L CG   1 
ATOM   13486 C CD   . LYS D 4 126 ? 169.046 181.836 118.349 1.00 158.86 ? 128  LYS L CD   1 
ATOM   13487 C CE   . LYS D 4 126 ? 168.499 180.874 119.394 1.00 158.43 ? 128  LYS L CE   1 
ATOM   13488 N NZ   . LYS D 4 126 ? 169.572 180.261 120.225 1.00 157.91 ? 128  LYS L NZ   1 
ATOM   13489 H H    . LYS D 4 126 ? 172.277 184.384 119.231 1.00 157.00 ? 128  LYS L H    1 
ATOM   13490 H HA   . LYS D 4 126 ? 170.452 186.131 118.482 1.00 157.33 ? 128  LYS L HA   1 
ATOM   13491 H HB2  . LYS D 4 126 ? 169.149 184.327 117.920 1.00 157.42 ? 128  LYS L HB2  1 
ATOM   13492 H HB3  . LYS D 4 126 ? 170.631 184.040 117.436 1.00 157.36 ? 128  LYS L HB3  1 
ATOM   13493 H HG2  . LYS D 4 126 ? 170.929 182.417 118.897 1.00 157.39 ? 128  LYS L HG2  1 
ATOM   13494 H HG3  . LYS D 4 126 ? 169.800 182.953 119.880 1.00 157.36 ? 128  LYS L HG3  1 
ATOM   13495 H HD2  . LYS D 4 126 ? 168.299 182.327 117.973 1.00 157.64 ? 128  LYS L HD2  1 
ATOM   13496 H HD3  . LYS D 4 126 ? 169.486 181.315 117.659 1.00 157.62 ? 128  LYS L HD3  1 
ATOM   13497 H HE2  . LYS D 4 126 ? 167.900 181.356 119.985 1.00 157.59 ? 128  LYS L HE2  1 
ATOM   13498 H HE3  . LYS D 4 126 ? 168.021 180.159 118.946 1.00 157.65 ? 128  LYS L HE3  1 
ATOM   13499 H HZ1  . LYS D 4 126 ? 169.215 179.698 120.815 1.00 157.48 ? 128  LYS L HZ1  1 
ATOM   13500 H HZ2  . LYS D 4 126 ? 170.140 179.813 119.706 1.00 157.37 ? 128  LYS L HZ2  1 
ATOM   13501 H HZ3  . LYS D 4 126 ? 170.018 180.894 120.664 1.00 157.39 ? 128  LYS L HZ3  1 
ATOM   13502 N N    . SER D 4 127 ? 170.139 184.983 121.418 1.00 162.47 ? 129  SER L N    1 
ATOM   13503 C CA   . SER D 4 127 ? 169.399 185.186 122.659 1.00 162.12 ? 129  SER L CA   1 
ATOM   13504 C C    . SER D 4 127 ? 169.365 186.661 123.042 1.00 161.57 ? 129  SER L C    1 
ATOM   13505 O O    . SER D 4 127 ? 168.330 187.170 123.487 1.00 160.80 ? 129  SER L O    1 
ATOM   13506 C CB   . SER D 4 127 ? 170.021 184.357 123.782 1.00 163.10 ? 129  SER L CB   1 
ATOM   13507 O OG   . SER D 4 127 ? 171.041 185.084 124.445 1.00 164.86 ? 129  SER L OG   1 
ATOM   13508 H H    . SER D 4 127 ? 170.849 184.505 121.496 1.00 161.75 ? 129  SER L H    1 
ATOM   13509 H HA   . SER D 4 127 ? 168.485 184.887 122.535 1.00 162.04 ? 129  SER L HA   1 
ATOM   13510 H HB2  . SER D 4 127 ? 169.330 184.127 124.423 1.00 162.17 ? 129  SER L HB2  1 
ATOM   13511 H HB3  . SER D 4 127 ? 170.404 183.550 123.404 1.00 162.03 ? 129  SER L HB3  1 
ATOM   13512 H HG   . SER D 4 127 ? 171.641 185.300 123.900 1.00 162.12 ? 129  SER L HG   1 
ATOM   13513 N N    . GLY D 4 128 ? 170.487 187.361 122.878 1.00 159.02 ? 130  GLY L N    1 
ATOM   13514 C CA   . GLY D 4 128 ? 170.547 188.781 123.167 1.00 157.97 ? 130  GLY L CA   1 
ATOM   13515 C C    . GLY D 4 128 ? 171.607 189.156 124.183 1.00 157.85 ? 130  GLY L C    1 
ATOM   13516 O O    . GLY D 4 128 ? 171.503 190.199 124.836 1.00 158.79 ? 130  GLY L O    1 
ATOM   13517 H H    . GLY D 4 128 ? 171.229 187.029 122.599 1.00 158.51 ? 130  GLY L H    1 
ATOM   13518 H HA2  . GLY D 4 128 ? 170.733 189.262 122.347 1.00 158.37 ? 130  GLY L HA2  1 
ATOM   13519 H HA3  . GLY D 4 128 ? 169.689 189.081 123.504 1.00 158.32 ? 130  GLY L HA3  1 
ATOM   13520 N N    . THR D 4 129 ? 172.634 188.321 124.325 1.00 151.28 ? 131  THR L N    1 
ATOM   13521 C CA   . THR D 4 129 ? 173.711 188.588 125.266 1.00 150.81 ? 131  THR L CA   1 
ATOM   13522 C C    . THR D 4 129 ? 175.012 188.038 124.702 1.00 152.35 ? 131  THR L C    1 
ATOM   13523 O O    . THR D 4 129 ? 175.018 187.037 123.981 1.00 152.96 ? 131  THR L O    1 
ATOM   13524 C CB   . THR D 4 129 ? 173.430 187.965 126.639 1.00 150.01 ? 131  THR L CB   1 
ATOM   13525 O OG1  . THR D 4 129 ? 172.131 188.365 127.093 1.00 150.22 ? 131  THR L OG1  1 
ATOM   13526 C CG2  . THR D 4 129 ? 174.475 188.406 127.652 1.00 148.63 ? 131  THR L CG2  1 
ATOM   13527 H H    . THR D 4 129 ? 172.728 187.588 123.885 1.00 150.98 ? 131  THR L H    1 
ATOM   13528 H HA   . THR D 4 129 ? 173.810 189.546 125.380 1.00 150.55 ? 131  THR L HA   1 
ATOM   13529 H HB   . THR D 4 129 ? 173.462 186.999 126.567 1.00 150.54 ? 131  THR L HB   1 
ATOM   13530 H HG1  . THR D 4 129 ? 171.972 188.025 127.845 1.00 150.48 ? 131  THR L HG1  1 
ATOM   13531 H HG21 . THR D 4 129 ? 174.200 188.145 128.545 1.00 150.07 ? 131  THR L HG21 1 
ATOM   13532 H HG22 . THR D 4 129 ? 175.329 187.991 127.452 1.00 150.23 ? 131  THR L HG22 1 
ATOM   13533 H HG23 . THR D 4 129 ? 174.577 189.370 127.625 1.00 150.42 ? 131  THR L HG23 1 
ATOM   13534 N N    . ALA D 4 130 ? 176.114 188.704 125.039 1.00 159.06 ? 132  ALA L N    1 
ATOM   13535 C CA   . ALA D 4 130 ? 177.450 188.275 124.646 1.00 158.29 ? 132  ALA L CA   1 
ATOM   13536 C C    . ALA D 4 130 ? 178.252 187.962 125.898 1.00 156.94 ? 132  ALA L C    1 
ATOM   13537 O O    . ALA D 4 130 ? 178.302 188.778 126.822 1.00 155.91 ? 132  ALA L O    1 
ATOM   13538 C CB   . ALA D 4 130 ? 178.156 189.352 123.818 1.00 157.03 ? 132  ALA L CB   1 
ATOM   13539 H H    . ALA D 4 130 ? 176.111 189.425 125.507 1.00 157.36 ? 132  ALA L H    1 
ATOM   13540 H HA   . ALA D 4 130 ? 177.389 187.468 124.111 1.00 157.28 ? 132  ALA L HA   1 
ATOM   13541 H HB1  . ALA D 4 130 ? 179.029 189.023 123.551 1.00 157.15 ? 132  ALA L HB1  1 
ATOM   13542 H HB2  . ALA D 4 130 ? 177.621 189.547 123.032 1.00 157.32 ? 132  ALA L HB2  1 
ATOM   13543 H HB3  . ALA D 4 130 ? 178.254 190.152 124.358 1.00 157.13 ? 132  ALA L HB3  1 
ATOM   13544 N N    . SER D 4 131 ? 178.879 186.786 125.927 1.00 139.10 ? 133  SER L N    1 
ATOM   13545 C CA   . SER D 4 131 ? 179.680 186.357 127.076 1.00 138.61 ? 133  SER L CA   1 
ATOM   13546 C C    . SER D 4 131 ? 180.949 185.695 126.545 1.00 138.66 ? 133  SER L C    1 
ATOM   13547 O O    . SER D 4 131 ? 180.936 184.510 126.196 1.00 134.74 ? 133  SER L O    1 
ATOM   13548 C CB   . SER D 4 131 ? 178.895 185.407 127.973 1.00 135.29 ? 133  SER L CB   1 
ATOM   13549 O OG   . SER D 4 131 ? 179.763 184.559 128.702 1.00 134.46 ? 133  SER L OG   1 
ATOM   13550 H H    . SER D 4 131 ? 178.856 186.212 125.287 1.00 137.73 ? 133  SER L H    1 
ATOM   13551 H HA   . SER D 4 131 ? 179.937 187.131 127.600 1.00 137.49 ? 133  SER L HA   1 
ATOM   13552 H HB2  . SER D 4 131 ? 178.365 185.928 128.597 1.00 136.79 ? 133  SER L HB2  1 
ATOM   13553 H HB3  . SER D 4 131 ? 178.316 184.859 127.424 1.00 136.78 ? 133  SER L HB3  1 
ATOM   13554 H HG   . SER D 4 131 ? 179.317 184.056 129.207 1.00 136.53 ? 133  SER L HG   1 
ATOM   13555 N N    . VAL D 4 132 ? 182.040 186.458 126.490 1.00 141.53 ? 134  VAL L N    1 
ATOM   13556 C CA   . VAL D 4 132 ? 183.328 185.954 126.023 1.00 137.13 ? 134  VAL L CA   1 
ATOM   13557 C C    . VAL D 4 132 ? 184.099 185.449 127.232 1.00 133.84 ? 134  VAL L C    1 
ATOM   13558 O O    . VAL D 4 132 ? 184.230 186.164 128.235 1.00 134.86 ? 134  VAL L O    1 
ATOM   13559 C CB   . VAL D 4 132 ? 184.121 187.041 125.277 1.00 137.81 ? 134  VAL L CB   1 
ATOM   13560 C CG1  . VAL D 4 132 ? 183.272 187.657 124.182 1.00 139.46 ? 134  VAL L CG1  1 
ATOM   13561 C CG2  . VAL D 4 132 ? 184.601 188.109 126.236 1.00 138.22 ? 134  VAL L CG2  1 
ATOM   13562 H H    . VAL D 4 132 ? 182.057 187.285 126.722 1.00 138.83 ? 134  VAL L H    1 
ATOM   13563 H HA   . VAL D 4 132 ? 183.185 185.210 125.418 1.00 137.94 ? 134  VAL L HA   1 
ATOM   13564 H HB   . VAL D 4 132 ? 184.899 186.638 124.862 1.00 137.94 ? 134  VAL L HB   1 
ATOM   13565 H HG11 . VAL D 4 132 ? 183.837 188.199 123.610 1.00 138.18 ? 134  VAL L HG11 1 
ATOM   13566 H HG12 . VAL D 4 132 ? 182.865 186.945 123.671 1.00 138.45 ? 134  VAL L HG12 1 
ATOM   13567 H HG13 . VAL D 4 132 ? 182.584 188.207 124.588 1.00 138.64 ? 134  VAL L HG13 1 
ATOM   13568 H HG21 . VAL D 4 132 ? 184.853 188.897 125.729 1.00 138.18 ? 134  VAL L HG21 1 
ATOM   13569 H HG22 . VAL D 4 132 ? 183.878 188.323 126.845 1.00 138.27 ? 134  VAL L HG22 1 
ATOM   13570 H HG23 . VAL D 4 132 ? 185.365 187.775 126.730 1.00 137.83 ? 134  VAL L HG23 1 
ATOM   13571 N N    . VAL D 4 133 ? 184.608 184.220 127.154 1.00 115.89 ? 135  VAL L N    1 
ATOM   13572 C CA   . VAL D 4 133 ? 185.236 183.590 128.312 1.00 115.95 ? 135  VAL L CA   1 
ATOM   13573 C C    . VAL D 4 133 ? 186.665 183.205 127.956 1.00 117.36 ? 135  VAL L C    1 
ATOM   13574 O O    . VAL D 4 133 ? 186.899 182.495 126.971 1.00 118.36 ? 135  VAL L O    1 
ATOM   13575 C CB   . VAL D 4 133 ? 184.440 182.369 128.804 1.00 115.13 ? 135  VAL L CB   1 
ATOM   13576 C CG1  . VAL D 4 133 ? 182.965 182.714 128.900 1.00 116.43 ? 135  VAL L CG1  1 
ATOM   13577 C CG2  . VAL D 4 133 ? 184.645 181.183 127.891 1.00 117.25 ? 135  VAL L CG2  1 
ATOM   13578 H H    . VAL D 4 133 ? 184.602 183.733 126.445 1.00 117.56 ? 135  VAL L H    1 
ATOM   13579 H HA   . VAL D 4 133 ? 185.275 184.229 129.040 1.00 117.04 ? 135  VAL L HA   1 
ATOM   13580 H HB   . VAL D 4 133 ? 184.751 182.125 129.690 1.00 116.45 ? 135  VAL L HB   1 
ATOM   13581 H HG11 . VAL D 4 133 ? 182.515 182.037 129.429 1.00 117.17 ? 135  VAL L HG11 1 
ATOM   13582 H HG12 . VAL D 4 133 ? 182.874 183.581 129.323 1.00 116.91 ? 135  VAL L HG12 1 
ATOM   13583 H HG13 . VAL D 4 133 ? 182.589 182.742 128.006 1.00 117.12 ? 135  VAL L HG13 1 
ATOM   13584 H HG21 . VAL D 4 133 ? 183.926 180.547 128.030 1.00 116.79 ? 135  VAL L HG21 1 
ATOM   13585 H HG22 . VAL D 4 133 ? 184.638 181.498 126.975 1.00 116.87 ? 135  VAL L HG22 1 
ATOM   13586 H HG23 . VAL D 4 133 ? 185.498 180.769 128.095 1.00 116.68 ? 135  VAL L HG23 1 
ATOM   13587 N N    . CYS D 4 134 ? 187.618 183.672 128.758 1.00 129.72 ? 136  CYS L N    1 
ATOM   13588 C CA   . CYS D 4 134 ? 189.016 183.295 128.621 1.00 129.13 ? 136  CYS L CA   1 
ATOM   13589 C C    . CYS D 4 134 ? 189.381 182.335 129.744 1.00 126.40 ? 136  CYS L C    1 
ATOM   13590 O O    . CYS D 4 134 ? 188.985 182.520 130.898 1.00 125.83 ? 136  CYS L O    1 
ATOM   13591 C CB   . CYS D 4 134 ? 189.932 184.523 128.646 1.00 130.80 ? 136  CYS L CB   1 
ATOM   13592 S SG   . CYS D 4 134 ? 191.642 184.178 129.144 1.00 137.97 ? 136  CYS L SG   1 
ATOM   13593 H H    . CYS D 4 134 ? 187.473 184.221 129.404 1.00 130.20 ? 136  CYS L H    1 
ATOM   13594 H HA   . CYS D 4 134 ? 189.145 182.838 127.776 1.00 129.81 ? 136  CYS L HA   1 
ATOM   13595 H HB2  . CYS D 4 134 ? 189.942 184.888 127.750 1.00 130.24 ? 136  CYS L HB2  1 
ATOM   13596 H HB3  . CYS D 4 134 ? 189.568 185.174 129.266 1.00 130.23 ? 136  CYS L HB3  1 
ATOM   13597 N N    . LEU D 4 135 ? 190.142 181.303 129.394 1.00 106.29 ? 137  LEU L N    1 
ATOM   13598 C CA   . LEU D 4 135 ? 190.353 180.152 130.255 1.00 106.21 ? 137  LEU L CA   1 
ATOM   13599 C C    . LEU D 4 135 ? 191.839 179.871 130.384 1.00 106.81 ? 137  LEU L C    1 
ATOM   13600 O O    . LEU D 4 135 ? 192.514 179.603 129.385 1.00 110.27 ? 137  LEU L O    1 
ATOM   13601 C CB   . LEU D 4 135 ? 189.638 178.923 129.689 1.00 104.00 ? 137  LEU L CB   1 
ATOM   13602 C CG   . LEU D 4 135 ? 189.474 177.740 130.640 1.00 104.36 ? 137  LEU L CG   1 
ATOM   13603 C CD1  . LEU D 4 135 ? 188.177 177.024 130.340 1.00 104.04 ? 137  LEU L CD1  1 
ATOM   13604 C CD2  . LEU D 4 135 ? 190.651 176.785 130.534 1.00 102.61 ? 137  LEU L CD2  1 
ATOM   13605 H H    . LEU D 4 135 ? 190.558 181.249 128.643 1.00 107.14 ? 137  LEU L H    1 
ATOM   13606 H HA   . LEU D 4 135 ? 189.996 180.335 131.137 1.00 106.37 ? 137  LEU L HA   1 
ATOM   13607 H HB2  . LEU D 4 135 ? 188.750 179.192 129.407 1.00 105.86 ? 137  LEU L HB2  1 
ATOM   13608 H HB3  . LEU D 4 135 ? 190.138 178.608 128.920 1.00 105.50 ? 137  LEU L HB3  1 
ATOM   13609 H HG   . LEU D 4 135 ? 189.433 178.069 131.552 1.00 105.78 ? 137  LEU L HG   1 
ATOM   13610 H HD11 . LEU D 4 135 ? 188.098 176.269 130.937 1.00 105.26 ? 137  LEU L HD11 1 
ATOM   13611 H HD12 . LEU D 4 135 ? 187.437 177.636 130.478 1.00 105.43 ? 137  LEU L HD12 1 
ATOM   13612 H HD13 . LEU D 4 135 ? 188.190 176.720 129.419 1.00 105.11 ? 137  LEU L HD13 1 
ATOM   13613 H HD21 . LEU D 4 135 ? 190.471 176.002 131.078 1.00 105.23 ? 137  LEU L HD21 1 
ATOM   13614 H HD22 . LEU D 4 135 ? 190.764 176.523 129.607 1.00 105.35 ? 137  LEU L HD22 1 
ATOM   13615 H HD23 . LEU D 4 135 ? 191.452 177.230 130.852 1.00 105.16 ? 137  LEU L HD23 1 
ATOM   13616 N N    . LEU D 4 136 ? 192.333 179.926 131.615 1.00 106.60 ? 138  LEU L N    1 
ATOM   13617 C CA   . LEU D 4 136 ? 193.684 179.514 131.957 1.00 104.84 ? 138  LEU L CA   1 
ATOM   13618 C C    . LEU D 4 136 ? 193.620 178.148 132.624 1.00 107.35 ? 138  LEU L C    1 
ATOM   13619 O O    . LEU D 4 136 ? 192.800 177.924 133.518 1.00 109.17 ? 138  LEU L O    1 
ATOM   13620 C CB   . LEU D 4 136 ? 194.350 180.518 132.900 1.00 103.85 ? 138  LEU L CB   1 
ATOM   13621 C CG   . LEU D 4 136 ? 194.546 181.959 132.426 1.00 105.80 ? 138  LEU L CG   1 
ATOM   13622 C CD1  . LEU D 4 136 ? 193.232 182.639 132.076 1.00 104.52 ? 138  LEU L CD1  1 
ATOM   13623 C CD2  . LEU D 4 136 ? 195.269 182.741 133.508 1.00 110.34 ? 138  LEU L CD2  1 
ATOM   13624 H H    . LEU D 4 136 ? 191.886 180.211 132.292 1.00 107.44 ? 138  LEU L H    1 
ATOM   13625 H HA   . LEU D 4 136 ? 194.220 179.442 131.152 1.00 107.23 ? 138  LEU L HA   1 
ATOM   13626 H HB2  . LEU D 4 136 ? 193.816 180.560 133.710 1.00 106.88 ? 138  LEU L HB2  1 
ATOM   13627 H HB3  . LEU D 4 136 ? 195.230 180.175 133.122 1.00 106.98 ? 138  LEU L HB3  1 
ATOM   13628 H HG   . LEU D 4 136 ? 195.104 181.956 131.633 1.00 107.09 ? 138  LEU L HG   1 
ATOM   13629 H HD11 . LEU D 4 136 ? 193.359 183.600 132.103 1.00 106.88 ? 138  LEU L HD11 1 
ATOM   13630 H HD12 . LEU D 4 136 ? 192.963 182.367 131.185 1.00 107.34 ? 138  LEU L HD12 1 
ATOM   13631 H HD13 . LEU D 4 136 ? 192.559 182.377 132.723 1.00 106.99 ? 138  LEU L HD13 1 
ATOM   13632 H HD21 . LEU D 4 136 ? 195.346 183.668 133.233 1.00 107.63 ? 138  LEU L HD21 1 
ATOM   13633 H HD22 . LEU D 4 136 ? 194.759 182.683 134.332 1.00 107.32 ? 138  LEU L HD22 1 
ATOM   13634 H HD23 . LEU D 4 136 ? 196.151 182.359 133.639 1.00 107.68 ? 138  LEU L HD23 1 
ATOM   13635 N N    . ASN D 4 137 ? 194.482 177.238 132.187 1.00 98.64  ? 139  ASN L N    1 
ATOM   13636 C CA   . ASN D 4 137 ? 194.474 175.866 132.668 1.00 96.50  ? 139  ASN L CA   1 
ATOM   13637 C C    . ASN D 4 137 ? 195.830 175.497 133.252 1.00 96.60  ? 139  ASN L C    1 
ATOM   13638 O O    . ASN D 4 137 ? 196.874 175.811 132.668 1.00 97.23  ? 139  ASN L O    1 
ATOM   13639 C CB   . ASN D 4 137 ? 194.127 174.898 131.533 1.00 93.10  ? 139  ASN L CB   1 
ATOM   13640 C CG   . ASN D 4 137 ? 192.716 174.359 131.633 1.00 95.12  ? 139  ASN L CG   1 
ATOM   13641 O OD1  . ASN D 4 137 ? 192.072 174.449 132.677 1.00 97.11  ? 139  ASN L OD1  1 
ATOM   13642 N ND2  . ASN D 4 137 ? 192.225 173.795 130.537 1.00 95.69  ? 139  ASN L ND2  1 
ATOM   13643 H H    . ASN D 4 137 ? 195.091 177.396 131.601 1.00 97.61  ? 139  ASN L H    1 
ATOM   13644 H HA   . ASN D 4 137 ? 193.814 175.775 133.371 1.00 96.49  ? 139  ASN L HA   1 
ATOM   13645 H HB2  . ASN D 4 137 ? 194.207 175.365 130.687 1.00 96.07  ? 139  ASN L HB2  1 
ATOM   13646 H HB3  . ASN D 4 137 ? 194.739 174.146 131.558 1.00 96.09  ? 139  ASN L HB3  1 
ATOM   13647 H HD21 . ASN D 4 137 ? 191.428 173.473 130.539 1.00 96.61  ? 139  ASN L HD21 1 
ATOM   13648 H HD22 . ASN D 4 137 ? 192.705 173.751 129.825 1.00 96.22  ? 139  ASN L HD22 1 
ATOM   13649 N N    . ASN D 4 138 ? 195.803 174.824 134.407 1.00 109.07 ? 140  ASN L N    1 
ATOM   13650 C CA   . ASN D 4 138 ? 196.962 174.116 134.943 1.00 109.58 ? 140  ASN L CA   1 
ATOM   13651 C C    . ASN D 4 138 ? 198.165 175.055 135.075 1.00 111.72 ? 140  ASN L C    1 
ATOM   13652 O O    . ASN D 4 138 ? 199.188 174.914 134.403 1.00 117.58 ? 140  ASN L O    1 
ATOM   13653 C CB   . ASN D 4 138 ? 197.295 172.903 134.069 1.00 112.95 ? 140  ASN L CB   1 
ATOM   13654 C CG   . ASN D 4 138 ? 196.146 171.920 133.983 1.00 114.75 ? 140  ASN L CG   1 
ATOM   13655 O OD1  . ASN D 4 138 ? 195.163 172.158 133.283 1.00 115.55 ? 140  ASN L OD1  1 
ATOM   13656 N ND2  . ASN D 4 138 ? 196.261 170.810 134.702 1.00 116.70 ? 140  ASN L ND2  1 
ATOM   13657 H H    . ASN D 4 138 ? 195.107 174.765 134.908 1.00 112.49 ? 140  ASN L H    1 
ATOM   13658 H HA   . ASN D 4 138 ? 196.742 173.790 135.828 1.00 112.57 ? 140  ASN L HA   1 
ATOM   13659 H HB2  . ASN D 4 138 ? 197.500 173.205 133.170 1.00 113.03 ? 140  ASN L HB2  1 
ATOM   13660 H HB3  . ASN D 4 138 ? 198.059 172.440 134.447 1.00 113.26 ? 140  ASN L HB3  1 
ATOM   13661 H HD21 . ASN D 4 138 ? 195.634 170.221 134.688 1.00 113.72 ? 140  ASN L HD21 1 
ATOM   13662 H HD22 . ASN D 4 138 ? 196.963 170.679 135.181 1.00 113.74 ? 140  ASN L HD22 1 
ATOM   13663 N N    . PHE D 4 139 ? 198.004 176.030 135.963 1.00 100.87 ? 141  PHE L N    1 
ATOM   13664 C CA   . PHE D 4 139 ? 199.052 176.992 136.263 1.00 103.03 ? 141  PHE L CA   1 
ATOM   13665 C C    . PHE D 4 139 ? 199.351 176.990 137.755 1.00 104.67 ? 141  PHE L C    1 
ATOM   13666 O O    . PHE D 4 139 ? 198.666 176.348 138.555 1.00 107.16 ? 141  PHE L O    1 
ATOM   13667 C CB   . PHE D 4 139 ? 198.660 178.399 135.803 1.00 102.83 ? 141  PHE L CB   1 
ATOM   13668 C CG   . PHE D 4 139 ? 197.341 178.868 136.339 1.00 100.57 ? 141  PHE L CG   1 
ATOM   13669 C CD1  . PHE D 4 139 ? 197.260 179.485 137.574 1.00 100.57 ? 141  PHE L CD1  1 
ATOM   13670 C CD2  . PHE D 4 139 ? 196.181 178.696 135.606 1.00 102.68 ? 141  PHE L CD2  1 
ATOM   13671 C CE1  . PHE D 4 139 ? 196.047 179.920 138.070 1.00 101.98 ? 141  PHE L CE1  1 
ATOM   13672 C CE2  . PHE D 4 139 ? 194.965 179.128 136.098 1.00 104.51 ? 141  PHE L CE2  1 
ATOM   13673 C CZ   . PHE D 4 139 ? 194.899 179.740 137.331 1.00 103.54 ? 141  PHE L CZ   1 
ATOM   13674 H H    . PHE D 4 139 ? 197.281 176.156 136.412 1.00 103.01 ? 141  PHE L H    1 
ATOM   13675 H HA   . PHE D 4 139 ? 199.862 176.737 135.794 1.00 103.26 ? 141  PHE L HA   1 
ATOM   13676 H HB2  . PHE D 4 139 ? 199.341 179.027 136.094 1.00 103.28 ? 141  PHE L HB2  1 
ATOM   13677 H HB3  . PHE D 4 139 ? 198.609 178.395 134.838 1.00 103.27 ? 141  PHE L HB3  1 
ATOM   13678 H HD1  . PHE D 4 139 ? 198.032 179.608 138.078 1.00 102.91 ? 141  PHE L HD1  1 
ATOM   13679 H HD2  . PHE D 4 139 ? 196.220 178.284 134.774 1.00 103.42 ? 141  PHE L HD2  1 
ATOM   13680 H HE1  . PHE D 4 139 ? 196.005 180.332 138.902 1.00 103.11 ? 141  PHE L HE1  1 
ATOM   13681 H HE2  . PHE D 4 139 ? 194.191 179.007 135.597 1.00 103.56 ? 141  PHE L HE2  1 
ATOM   13682 H HZ   . PHE D 4 139 ? 194.081 180.032 137.663 1.00 103.42 ? 141  PHE L HZ   1 
ATOM   13683 N N    . TYR D 4 140 ? 200.397 177.724 138.117 1.00 100.31 ? 142  TYR L N    1 
ATOM   13684 C CA   . TYR D 4 140 ? 200.853 177.822 139.496 1.00 100.32 ? 142  TYR L CA   1 
ATOM   13685 C C    . TYR D 4 140 ? 201.769 179.032 139.631 1.00 100.66 ? 142  TYR L C    1 
ATOM   13686 O O    . TYR D 4 140 ? 202.634 179.239 138.771 1.00 101.98 ? 142  TYR L O    1 
ATOM   13687 C CB   . TYR D 4 140 ? 201.598 176.553 139.909 1.00 101.22 ? 142  TYR L CB   1 
ATOM   13688 C CG   . TYR D 4 140 ? 201.828 176.462 141.392 1.00 102.36 ? 142  TYR L CG   1 
ATOM   13689 C CD1  . TYR D 4 140 ? 200.764 176.475 142.278 1.00 100.27 ? 142  TYR L CD1  1 
ATOM   13690 C CD2  . TYR D 4 140 ? 203.112 176.413 141.910 1.00 104.06 ? 142  TYR L CD2  1 
ATOM   13691 C CE1  . TYR D 4 140 ? 200.968 176.415 143.633 1.00 102.89 ? 142  TYR L CE1  1 
ATOM   13692 C CE2  . TYR D 4 140 ? 203.327 176.351 143.268 1.00 104.67 ? 142  TYR L CE2  1 
ATOM   13693 C CZ   . TYR D 4 140 ? 202.250 176.354 144.125 1.00 105.35 ? 142  TYR L CZ   1 
ATOM   13694 O OH   . TYR D 4 140 ? 202.455 176.295 145.480 1.00 103.38 ? 142  TYR L OH   1 
ATOM   13695 H H    . TYR D 4 140 ? 200.871 178.185 137.567 1.00 101.99 ? 142  TYR L H    1 
ATOM   13696 H HA   . TYR D 4 140 ? 200.084 177.934 140.074 1.00 102.32 ? 142  TYR L HA   1 
ATOM   13697 H HB2  . TYR D 4 140 ? 201.079 175.780 139.639 1.00 102.32 ? 142  TYR L HB2  1 
ATOM   13698 H HB3  . TYR D 4 140 ? 202.464 176.540 139.471 1.00 102.85 ? 142  TYR L HB3  1 
ATOM   13699 H HD1  . TYR D 4 140 ? 199.896 176.517 141.948 1.00 101.92 ? 142  TYR L HD1  1 
ATOM   13700 H HD2  . TYR D 4 140 ? 203.840 176.411 141.331 1.00 103.05 ? 142  TYR L HD2  1 
ATOM   13701 H HE1  . TYR D 4 140 ? 200.243 176.417 144.213 1.00 102.32 ? 142  TYR L HE1  1 
ATOM   13702 H HE2  . TYR D 4 140 ? 204.194 176.310 143.604 1.00 102.66 ? 142  TYR L HE2  1 
ATOM   13703 H HH   . TYR D 4 140 ? 201.740 176.102 145.870 1.00 101.90 ? 142  TYR L HH   1 
ATOM   13704 N N    . PRO D 4 141 ? 201.622 179.866 140.673 1.00 95.06  ? 143  PRO L N    1 
ATOM   13705 C CA   . PRO D 4 141 ? 200.633 179.835 141.762 1.00 96.43  ? 143  PRO L CA   1 
ATOM   13706 C C    . PRO D 4 141 ? 199.296 180.458 141.374 1.00 97.30  ? 143  PRO L C    1 
ATOM   13707 O O    . PRO D 4 141 ? 199.013 180.667 140.200 1.00 96.04  ? 143  PRO L O    1 
ATOM   13708 C CB   . PRO D 4 141 ? 201.326 180.630 142.889 1.00 92.96  ? 143  PRO L CB   1 
ATOM   13709 C CG   . PRO D 4 141 ? 202.713 180.979 142.388 1.00 93.09  ? 143  PRO L CG   1 
ATOM   13710 C CD   . PRO D 4 141 ? 202.620 180.918 140.901 1.00 94.82  ? 143  PRO L CD   1 
ATOM   13711 H HA   . PRO D 4 141 ? 200.479 178.936 142.066 1.00 95.37  ? 143  PRO L HA   1 
ATOM   13712 H HB2  . PRO D 4 141 ? 200.822 181.438 143.074 1.00 94.74  ? 143  PRO L HB2  1 
ATOM   13713 H HB3  . PRO D 4 141 ? 201.383 180.078 143.684 1.00 94.51  ? 143  PRO L HB3  1 
ATOM   13714 H HG2  . PRO D 4 141 ? 202.951 181.873 142.680 1.00 95.02  ? 143  PRO L HG2  1 
ATOM   13715 H HG3  . PRO D 4 141 ? 203.353 180.329 142.718 1.00 94.66  ? 143  PRO L HG3  1 
ATOM   13716 H HD2  . PRO D 4 141 ? 202.309 181.766 140.548 1.00 95.26  ? 143  PRO L HD2  1 
ATOM   13717 H HD3  . PRO D 4 141 ? 203.476 180.666 140.521 1.00 94.83  ? 143  PRO L HD3  1 
ATOM   13718 N N    . ARG D 4 142 ? 198.447 180.756 142.360 1.00 97.85  ? 144  ARG L N    1 
ATOM   13719 C CA   . ARG D 4 142 ? 197.136 181.321 142.059 1.00 96.70  ? 144  ARG L CA   1 
ATOM   13720 C C    . ARG D 4 142 ? 197.266 182.677 141.380 1.00 99.72  ? 144  ARG L C    1 
ATOM   13721 O O    . ARG D 4 142 ? 196.518 182.985 140.445 1.00 100.14 ? 144  ARG L O    1 
ATOM   13722 C CB   . ARG D 4 142 ? 196.311 181.435 143.342 1.00 96.31  ? 144  ARG L CB   1 
ATOM   13723 C CG   . ARG D 4 142 ? 195.135 182.404 143.276 1.00 96.59  ? 144  ARG L CG   1 
ATOM   13724 C CD   . ARG D 4 142 ? 194.069 181.929 142.305 1.00 96.81  ? 144  ARG L CD   1 
ATOM   13725 N NE   . ARG D 4 142 ? 193.046 182.943 142.076 1.00 96.73  ? 144  ARG L NE   1 
ATOM   13726 C CZ   . ARG D 4 142 ? 193.239 184.067 141.398 1.00 97.20  ? 144  ARG L CZ   1 
ATOM   13727 N NH1  . ARG D 4 142 ? 194.408 184.354 140.851 1.00 98.41  ? 144  ARG L NH1  1 
ATOM   13728 N NH2  . ARG D 4 142 ? 192.231 184.923 141.263 1.00 98.08  ? 144  ARG L NH2  1 
ATOM   13729 H H    . ARG D 4 142 ? 198.604 180.642 143.197 1.00 97.17  ? 144  ARG L H    1 
ATOM   13730 H HA   . ARG D 4 142 ? 196.668 180.728 141.452 1.00 96.62  ? 144  ARG L HA   1 
ATOM   13731 H HB2  . ARG D 4 142 ? 195.953 180.561 143.559 1.00 96.76  ? 144  ARG L HB2  1 
ATOM   13732 H HB3  . ARG D 4 142 ? 196.894 181.732 144.058 1.00 97.10  ? 144  ARG L HB3  1 
ATOM   13733 H HG2  . ARG D 4 142 ? 194.728 182.454 144.155 1.00 96.93  ? 144  ARG L HG2  1 
ATOM   13734 H HG3  . ARG D 4 142 ? 195.434 183.286 143.007 1.00 97.17  ? 144  ARG L HG3  1 
ATOM   13735 H HD2  . ARG D 4 142 ? 194.482 181.720 141.453 1.00 97.08  ? 144  ARG L HD2  1 
ATOM   13736 H HD3  . ARG D 4 142 ? 193.636 181.140 142.668 1.00 97.18  ? 144  ARG L HD3  1 
ATOM   13737 H HE   . ARG D 4 142 ? 192.277 182.824 142.441 1.00 97.17  ? 144  ARG L HE   1 
ATOM   13738 H HH11 . ARG D 4 142 ? 195.067 183.809 140.930 1.00 97.28  ? 144  ARG L HH11 1 
ATOM   13739 H HH12 . ARG D 4 142 ? 194.509 185.088 140.415 1.00 97.19  ? 144  ARG L HH12 1 
ATOM   13740 H HH21 . ARG D 4 142 ? 191.466 184.746 141.614 1.00 97.17  ? 144  ARG L HH21 1 
ATOM   13741 H HH22 . ARG D 4 142 ? 192.343 185.654 140.825 1.00 97.37  ? 144  ARG L HH22 1 
ATOM   13742 N N    . GLU D 4 143 ? 198.202 183.504 141.841 1.00 113.37 ? 145  GLU L N    1 
ATOM   13743 C CA   . GLU D 4 143 ? 198.358 184.850 141.305 1.00 113.03 ? 145  GLU L CA   1 
ATOM   13744 C C    . GLU D 4 143 ? 198.522 184.795 139.793 1.00 113.56 ? 145  GLU L C    1 
ATOM   13745 O O    . GLU D 4 143 ? 199.512 184.260 139.286 1.00 113.58 ? 145  GLU L O    1 
ATOM   13746 C CB   . GLU D 4 143 ? 199.555 185.547 141.960 1.00 114.37 ? 145  GLU L CB   1 
ATOM   13747 C CG   . GLU D 4 143 ? 199.689 187.036 141.642 1.00 112.43 ? 145  GLU L CG   1 
ATOM   13748 C CD   . GLU D 4 143 ? 200.059 187.308 140.197 1.00 113.35 ? 145  GLU L CD   1 
ATOM   13749 O OE1  . GLU D 4 143 ? 201.222 187.052 139.821 1.00 113.76 ? 145  GLU L OE1  1 
ATOM   13750 O OE2  . GLU D 4 143 ? 199.184 187.772 139.437 0.84 114.40 ? 145  GLU L OE2  1 
ATOM   13751 H H    . GLU D 4 143 ? 198.760 183.308 142.465 1.00 112.30 ? 145  GLU L H    1 
ATOM   13752 H HA   . GLU D 4 143 ? 197.561 185.366 141.505 1.00 112.52 ? 145  GLU L HA   1 
ATOM   13753 H HB2  . GLU D 4 143 ? 199.473 185.460 142.922 1.00 113.20 ? 145  GLU L HB2  1 
ATOM   13754 H HB3  . GLU D 4 143 ? 200.367 185.110 141.661 1.00 113.28 ? 145  GLU L HB3  1 
ATOM   13755 H HG2  . GLU D 4 143 ? 198.842 187.473 141.821 0.76 112.96 ? 145  GLU L HG2  1 
ATOM   13756 H HG3  . GLU D 4 143 ? 200.383 187.416 142.204 0.76 113.09 ? 145  GLU L HG3  1 
ATOM   13757 N N    . ALA D 4 144 ? 197.554 185.348 139.068 1.00 105.75 ? 146  ALA L N    1 
ATOM   13758 C CA   . ALA D 4 144 ? 197.614 185.389 137.610 1.00 107.34 ? 146  ALA L CA   1 
ATOM   13759 C C    . ALA D 4 144 ? 196.712 186.514 137.139 1.00 106.06 ? 146  ALA L C    1 
ATOM   13760 O O    . ALA D 4 144 ? 195.488 186.418 137.270 1.00 104.40 ? 146  ALA L O    1 
ATOM   13761 C CB   . ALA D 4 144 ? 197.182 184.056 137.004 1.00 106.40 ? 146  ALA L CB   1 
ATOM   13762 H H    . ALA D 4 144 ? 196.847 185.709 139.399 1.00 105.14 ? 146  ALA L H    1 
ATOM   13763 H HA   . ALA D 4 144 ? 198.522 185.579 137.326 1.00 105.82 ? 146  ALA L HA   1 
ATOM   13764 H HB1  . ALA D 4 144 ? 197.235 184.118 136.037 1.00 105.36 ? 146  ALA L HB1  1 
ATOM   13765 H HB2  . ALA D 4 144 ? 197.774 183.358 137.324 1.00 105.66 ? 146  ALA L HB2  1 
ATOM   13766 H HB3  . ALA D 4 144 ? 196.270 183.867 137.275 1.00 105.10 ? 146  ALA L HB3  1 
ATOM   13767 N N    . LYS D 4 145 ? 197.305 187.571 136.595 1.00 133.20 ? 147  LYS L N    1 
ATOM   13768 C CA   . LYS D 4 145 ? 196.549 188.745 136.179 1.00 135.15 ? 147  LYS L CA   1 
ATOM   13769 C C    . LYS D 4 145 ? 195.973 188.495 134.792 1.00 135.55 ? 147  LYS L C    1 
ATOM   13770 O O    . LYS D 4 145 ? 196.711 188.169 133.857 1.00 135.93 ? 147  LYS L O    1 
ATOM   13771 C CB   . LYS D 4 145 ? 197.439 189.988 136.187 1.00 135.94 ? 147  LYS L CB   1 
ATOM   13772 C CG   . LYS D 4 145 ? 196.887 191.182 135.411 1.00 138.39 ? 147  LYS L CG   1 
ATOM   13773 C CD   . LYS D 4 145 ? 195.515 191.620 135.911 1.00 138.03 ? 147  LYS L CD   1 
ATOM   13774 C CE   . LYS D 4 145 ? 195.547 192.046 137.372 1.00 136.58 ? 147  LYS L CE   1 
ATOM   13775 N NZ   . LYS D 4 145 ? 196.525 193.142 137.618 1.00 134.34 ? 147  LYS L NZ   1 
ATOM   13776 H H    . LYS D 4 145 ? 198.151 187.633 136.455 1.00 134.58 ? 147  LYS L H    1 
ATOM   13777 H HA   . LYS D 4 145 ? 195.814 188.891 136.795 1.00 135.16 ? 147  LYS L HA   1 
ATOM   13778 H HB2  . LYS D 4 145 ? 197.578 190.266 137.105 1.00 135.31 ? 147  LYS L HB2  1 
ATOM   13779 H HB3  . LYS D 4 145 ? 198.290 189.754 135.790 1.00 135.49 ? 147  LYS L HB3  1 
ATOM   13780 H HG2  . LYS D 4 145 ? 197.495 191.930 135.516 1.00 135.99 ? 147  LYS L HG2  1 
ATOM   13781 H HG3  . LYS D 4 145 ? 196.810 190.953 134.472 1.00 136.26 ? 147  LYS L HG3  1 
ATOM   13782 H HD2  . LYS D 4 145 ? 195.213 192.376 135.383 1.00 136.03 ? 147  LYS L HD2  1 
ATOM   13783 H HD3  . LYS D 4 145 ? 194.890 190.884 135.825 1.00 135.71 ? 147  LYS L HD3  1 
ATOM   13784 H HE2  . LYS D 4 145 ? 194.668 192.369 137.624 1.00 135.72 ? 147  LYS L HE2  1 
ATOM   13785 H HE3  . LYS D 4 145 ? 195.792 191.289 137.925 1.00 135.74 ? 147  LYS L HE3  1 
ATOM   13786 H HZ1  . LYS D 4 145 ? 196.485 193.399 138.469 1.00 135.50 ? 147  LYS L HZ1  1 
ATOM   13787 H HZ2  . LYS D 4 145 ? 197.350 192.860 137.440 1.00 135.50 ? 147  LYS L HZ2  1 
ATOM   13788 H HZ3  . LYS D 4 145 ? 196.338 193.839 137.096 1.00 135.51 ? 147  LYS L HZ3  1 
ATOM   13789 N N    . VAL D 4 146 ? 194.658 188.645 134.661 1.00 118.02 ? 148  VAL L N    1 
ATOM   13790 C CA   . VAL D 4 146 ? 193.957 188.450 133.398 1.00 118.78 ? 148  VAL L CA   1 
ATOM   13791 C C    . VAL D 4 146 ? 193.257 189.749 133.038 1.00 119.63 ? 148  VAL L C    1 
ATOM   13792 O O    . VAL D 4 146 ? 192.532 190.318 133.862 1.00 117.81 ? 148  VAL L O    1 
ATOM   13793 C CB   . VAL D 4 146 ? 192.949 187.291 133.479 1.00 116.77 ? 148  VAL L CB   1 
ATOM   13794 C CG1  . VAL D 4 146 ? 192.439 186.938 132.091 1.00 115.92 ? 148  VAL L CG1  1 
ATOM   13795 C CG2  . VAL D 4 146 ? 193.586 186.083 134.143 1.00 116.46 ? 148  VAL L CG2  1 
ATOM   13796 H H    . VAL D 4 146 ? 194.137 188.865 135.308 1.00 117.59 ? 148  VAL L H    1 
ATOM   13797 H HA   . VAL D 4 146 ? 194.599 188.246 132.700 1.00 117.78 ? 148  VAL L HA   1 
ATOM   13798 H HB   . VAL D 4 146 ? 192.191 187.567 134.017 1.00 117.27 ? 148  VAL L HB   1 
ATOM   13799 H HG11 . VAL D 4 146 ? 191.837 186.180 132.160 1.00 117.06 ? 148  VAL L HG11 1 
ATOM   13800 H HG12 . VAL D 4 146 ? 191.968 187.702 131.723 1.00 116.84 ? 148  VAL L HG12 1 
ATOM   13801 H HG13 . VAL D 4 146 ? 193.194 186.711 131.527 1.00 117.18 ? 148  VAL L HG13 1 
ATOM   13802 H HG21 . VAL D 4 146 ? 193.018 185.311 134.003 1.00 117.09 ? 148  VAL L HG21 1 
ATOM   13803 H HG22 . VAL D 4 146 ? 194.458 185.929 133.744 1.00 117.13 ? 148  VAL L HG22 1 
ATOM   13804 H HG23 . VAL D 4 146 ? 193.683 186.258 135.092 1.00 117.37 ? 148  VAL L HG23 1 
ATOM   13805 N N    . GLN D 4 147 ? 193.474 190.215 131.812 1.00 155.89 ? 149  GLN L N    1 
ATOM   13806 C CA   . GLN D 4 147 ? 192.875 191.449 131.330 1.00 157.60 ? 149  GLN L CA   1 
ATOM   13807 C C    . GLN D 4 147 ? 192.294 191.222 129.943 1.00 157.18 ? 149  GLN L C    1 
ATOM   13808 O O    . GLN D 4 147 ? 192.676 190.285 129.239 1.00 158.57 ? 149  GLN L O    1 
ATOM   13809 C CB   . GLN D 4 147 ? 193.901 192.596 131.308 1.00 157.64 ? 149  GLN L CB   1 
ATOM   13810 C CG   . GLN D 4 147 ? 194.938 192.508 130.196 1.00 157.07 ? 149  GLN L CG   1 
ATOM   13811 C CD   . GLN D 4 147 ? 194.517 193.234 128.933 1.00 157.91 ? 149  GLN L CD   1 
ATOM   13812 O OE1  . GLN D 4 147 ? 193.416 193.778 128.851 1.00 158.66 ? 149  GLN L OE1  1 
ATOM   13813 N NE2  . GLN D 4 147 ? 195.401 193.258 127.945 1.00 157.58 ? 149  GLN L NE2  1 
ATOM   13814 H H    . GLN D 4 147 ? 193.974 189.824 131.231 1.00 156.24 ? 149  GLN L H    1 
ATOM   13815 H HA   . GLN D 4 147 ? 192.151 191.706 131.921 1.00 156.75 ? 149  GLN L HA   1 
ATOM   13816 H HB2  . GLN D 4 147 ? 193.426 193.435 131.207 1.00 157.36 ? 149  GLN L HB2  1 
ATOM   13817 H HB3  . GLN D 4 147 ? 194.380 192.595 132.151 1.00 156.89 ? 149  GLN L HB3  1 
ATOM   13818 H HG2  . GLN D 4 147 ? 195.767 192.905 130.506 1.00 157.20 ? 149  GLN L HG2  1 
ATOM   13819 H HG3  . GLN D 4 147 ? 195.082 191.575 129.971 1.00 157.16 ? 149  GLN L HG3  1 
ATOM   13820 H HE21 . GLN D 4 147 ? 196.161 192.869 128.042 1.00 157.54 ? 149  GLN L HE21 1 
ATOM   13821 H HE22 . GLN D 4 147 ? 195.214 193.659 127.208 1.00 157.53 ? 149  GLN L HE22 1 
ATOM   13822 N N    . TRP D 4 148 ? 191.349 192.077 129.565 1.00 134.21 ? 150  TRP L N    1 
ATOM   13823 C CA   . TRP D 4 148 ? 190.651 191.972 128.290 1.00 131.81 ? 150  TRP L CA   1 
ATOM   13824 C C    . TRP D 4 148 ? 191.039 193.153 127.412 1.00 133.06 ? 150  TRP L C    1 
ATOM   13825 O O    . TRP D 4 148 ? 190.873 194.309 127.812 1.00 134.37 ? 150  TRP L O    1 
ATOM   13826 C CB   . TRP D 4 148 ? 189.139 191.934 128.501 1.00 131.94 ? 150  TRP L CB   1 
ATOM   13827 C CG   . TRP D 4 148 ? 188.652 190.647 129.079 1.00 132.82 ? 150  TRP L CG   1 
ATOM   13828 C CD1  . TRP D 4 148 ? 188.309 190.410 130.376 1.00 133.65 ? 150  TRP L CD1  1 
ATOM   13829 C CD2  . TRP D 4 148 ? 188.442 189.418 128.376 1.00 133.36 ? 150  TRP L CD2  1 
ATOM   13830 N NE1  . TRP D 4 148 ? 187.902 189.107 130.527 1.00 134.12 ? 150  TRP L NE1  1 
ATOM   13831 C CE2  . TRP D 4 148 ? 187.975 188.477 129.313 1.00 133.17 ? 150  TRP L CE2  1 
ATOM   13832 C CE3  . TRP D 4 148 ? 188.605 189.022 127.046 1.00 134.11 ? 150  TRP L CE3  1 
ATOM   13833 C CZ2  . TRP D 4 148 ? 187.669 187.167 128.963 1.00 133.19 ? 150  TRP L CZ2  1 
ATOM   13834 C CZ3  . TRP D 4 148 ? 188.302 187.719 126.701 1.00 133.87 ? 150  TRP L CZ3  1 
ATOM   13835 C CH2  . TRP D 4 148 ? 187.838 186.807 127.656 1.00 133.55 ? 150  TRP L CH2  1 
ATOM   13836 H H    . TRP D 4 148 ? 191.089 192.743 130.043 1.00 134.12 ? 150  TRP L H    1 
ATOM   13837 H HA   . TRP D 4 148 ? 190.917 191.156 127.839 1.00 133.79 ? 150  TRP L HA   1 
ATOM   13838 H HB2  . TRP D 4 148 ? 188.892 192.645 129.110 1.00 133.37 ? 150  TRP L HB2  1 
ATOM   13839 H HB3  . TRP D 4 148 ? 188.699 192.063 127.646 1.00 133.27 ? 150  TRP L HB3  1 
ATOM   13840 H HD1  . TRP D 4 148 ? 188.347 191.038 131.061 1.00 133.55 ? 150  TRP L HD1  1 
ATOM   13841 H HE1  . TRP D 4 148 ? 187.644 188.746 131.263 1.00 133.62 ? 150  TRP L HE1  1 
ATOM   13842 H HE3  . TRP D 4 148 ? 188.913 189.622 126.406 1.00 133.41 ? 150  TRP L HE3  1 
ATOM   13843 H HZ2  . TRP D 4 148 ? 187.362 186.559 129.594 1.00 133.54 ? 150  TRP L HZ2  1 
ATOM   13844 H HZ3  . TRP D 4 148 ? 188.407 187.443 125.819 1.00 133.24 ? 150  TRP L HZ3  1 
ATOM   13845 H HH2  . TRP D 4 148 ? 187.642 185.936 127.395 1.00 133.23 ? 150  TRP L HH2  1 
ATOM   13846 N N    . LYS D 4 149 ? 191.550 192.858 126.222 1.00 147.08 ? 151  LYS L N    1 
ATOM   13847 C CA   . LYS D 4 149 ? 191.946 193.868 125.250 1.00 149.32 ? 151  LYS L CA   1 
ATOM   13848 C C    . LYS D 4 149 ? 191.004 193.772 124.059 1.00 150.98 ? 151  LYS L C    1 
ATOM   13849 O O    . LYS D 4 149 ? 190.916 192.720 123.417 1.00 150.66 ? 151  LYS L O    1 
ATOM   13850 C CB   . LYS D 4 149 ? 193.398 193.661 124.816 1.00 149.19 ? 151  LYS L CB   1 
ATOM   13851 C CG   . LYS D 4 149 ? 193.852 194.529 123.650 1.00 148.74 ? 151  LYS L CG   1 
ATOM   13852 C CD   . LYS D 4 149 ? 193.585 196.009 123.881 1.00 150.21 ? 151  LYS L CD   1 
ATOM   13853 C CE   . LYS D 4 149 ? 194.368 196.564 125.064 1.00 149.74 ? 151  LYS L CE   1 
ATOM   13854 N NZ   . LYS D 4 149 ? 195.811 196.739 124.742 1.00 148.94 ? 151  LYS L NZ   1 
ATOM   13855 H H    . LYS D 4 149 ? 191.683 192.053 125.948 1.00 148.82 ? 151  LYS L H    1 
ATOM   13856 H HA   . LYS D 4 149 ? 191.862 194.750 125.643 1.00 149.18 ? 151  LYS L HA   1 
ATOM   13857 H HB2  . LYS D 4 149 ? 193.978 193.845 125.570 1.00 149.24 ? 151  LYS L HB2  1 
ATOM   13858 H HB3  . LYS D 4 149 ? 193.506 192.735 124.546 1.00 149.40 ? 151  LYS L HB3  1 
ATOM   13859 H HG2  . LYS D 4 149 ? 194.807 194.413 123.526 1.00 149.06 ? 151  LYS L HG2  1 
ATOM   13860 H HG3  . LYS D 4 149 ? 193.380 194.258 122.847 1.00 149.23 ? 151  LYS L HG3  1 
ATOM   13861 H HD2  . LYS D 4 149 ? 193.862 196.498 123.093 1.00 149.18 ? 151  LYS L HD2  1 
ATOM   13862 H HD3  . LYS D 4 149 ? 192.640 196.149 124.044 1.00 149.42 ? 151  LYS L HD3  1 
ATOM   13863 H HE2  . LYS D 4 149 ? 194.008 197.434 125.298 1.00 149.26 ? 151  LYS L HE2  1 
ATOM   13864 H HE3  . LYS D 4 149 ? 194.295 195.964 125.821 1.00 149.28 ? 151  LYS L HE3  1 
ATOM   13865 H HZ1  . LYS D 4 149 ? 196.241 197.074 125.446 1.00 149.22 ? 151  LYS L HZ1  1 
ATOM   13866 H HZ2  . LYS D 4 149 ? 196.173 195.954 124.529 1.00 149.21 ? 151  LYS L HZ2  1 
ATOM   13867 H HZ3  . LYS D 4 149 ? 195.903 197.296 124.055 1.00 149.24 ? 151  LYS L HZ3  1 
ATOM   13868 N N    . VAL D 4 150 ? 190.304 194.863 123.761 1.00 169.57 ? 152  VAL L N    1 
ATOM   13869 C CA   . VAL D 4 150 ? 189.306 194.884 122.699 1.00 170.26 ? 152  VAL L CA   1 
ATOM   13870 C C    . VAL D 4 150 ? 189.648 196.015 121.742 1.00 172.00 ? 152  VAL L C    1 
ATOM   13871 O O    . VAL D 4 150 ? 189.690 197.183 122.146 1.00 172.68 ? 152  VAL L O    1 
ATOM   13872 C CB   . VAL D 4 150 ? 187.883 195.057 123.252 1.00 169.49 ? 152  VAL L CB   1 
ATOM   13873 C CG1  . VAL D 4 150 ? 186.881 195.162 122.114 1.00 170.64 ? 152  VAL L CG1  1 
ATOM   13874 C CG2  . VAL D 4 150 ? 187.532 193.904 124.180 1.00 168.06 ? 152  VAL L CG2  1 
ATOM   13875 H H    . VAL D 4 150 ? 190.392 195.616 124.168 1.00 169.18 ? 152  VAL L H    1 
ATOM   13876 H HA   . VAL D 4 150 ? 189.340 194.049 122.205 1.00 169.38 ? 152  VAL L HA   1 
ATOM   13877 H HB   . VAL D 4 150 ? 187.841 195.879 123.765 1.00 169.53 ? 152  VAL L HB   1 
ATOM   13878 H HG11 . VAL D 4 150 ? 185.992 194.992 122.463 1.00 169.85 ? 152  VAL L HG11 1 
ATOM   13879 H HG12 . VAL D 4 150 ? 186.922 196.054 121.734 1.00 169.92 ? 152  VAL L HG12 1 
ATOM   13880 H HG13 . VAL D 4 150 ? 187.101 194.501 121.438 1.00 169.81 ? 152  VAL L HG13 1 
ATOM   13881 H HG21 . VAL D 4 150 ? 186.619 194.013 124.488 1.00 169.56 ? 152  VAL L HG21 1 
ATOM   13882 H HG22 . VAL D 4 150 ? 187.620 193.070 123.692 1.00 169.57 ? 152  VAL L HG22 1 
ATOM   13883 H HG23 . VAL D 4 150 ? 188.140 193.911 124.935 1.00 169.01 ? 152  VAL L HG23 1 
ATOM   13884 N N    . ASP D 4 151 ? 189.886 195.670 120.477 1.00 193.73 ? 153  ASP L N    1 
ATOM   13885 C CA   . ASP D 4 151 ? 190.134 196.651 119.422 1.00 194.81 ? 153  ASP L CA   1 
ATOM   13886 C C    . ASP D 4 151 ? 191.178 197.675 119.861 1.00 194.28 ? 153  ASP L C    1 
ATOM   13887 O O    . ASP D 4 151 ? 190.993 198.887 119.736 1.00 194.55 ? 153  ASP L O    1 
ATOM   13888 C CB   . ASP D 4 151 ? 188.832 197.338 119.009 1.00 194.95 ? 153  ASP L CB   1 
ATOM   13889 C CG   . ASP D 4 151 ? 187.876 196.396 118.305 1.00 194.48 ? 153  ASP L CG   1 
ATOM   13890 O OD1  . ASP D 4 151 ? 187.918 195.181 118.592 1.00 193.95 ? 153  ASP L OD1  1 
ATOM   13891 O OD2  . ASP D 4 151 ? 187.081 196.870 117.467 1.00 194.34 ? 153  ASP L OD2  1 
ATOM   13892 H H    . ASP D 4 151 ? 189.911 194.856 120.200 1.00 193.66 ? 153  ASP L H    1 
ATOM   13893 H HA   . ASP D 4 151 ? 190.483 196.189 118.644 1.00 194.35 ? 153  ASP L HA   1 
ATOM   13894 H HB2  . ASP D 4 151 ? 188.389 197.681 119.801 1.00 194.18 ? 153  ASP L HB2  1 
ATOM   13895 H HB3  . ASP D 4 151 ? 189.038 198.066 118.401 1.00 194.39 ? 153  ASP L HB3  1 
ATOM   13896 N N    . ASN D 4 152 ? 192.293 197.170 120.386 1.00 184.47 ? 154  ASN L N    1 
ATOM   13897 C CA   . ASN D 4 152 ? 193.391 197.995 120.878 1.00 184.69 ? 154  ASN L CA   1 
ATOM   13898 C C    . ASN D 4 152 ? 192.993 198.833 122.086 1.00 184.45 ? 154  ASN L C    1 
ATOM   13899 O O    . ASN D 4 152 ? 193.669 199.816 122.406 1.00 184.66 ? 154  ASN L O    1 
ATOM   13900 C CB   . ASN D 4 152 ? 193.933 198.907 119.771 1.00 185.24 ? 154  ASN L CB   1 
ATOM   13901 C CG   . ASN D 4 152 ? 195.445 199.029 119.803 1.00 184.77 ? 154  ASN L CG   1 
ATOM   13902 O OD1  . ASN D 4 152 ? 196.089 198.681 120.794 1.00 184.96 ? 154  ASN L OD1  1 
ATOM   13903 N ND2  . ASN D 4 152 ? 196.021 199.525 118.714 1.00 183.49 ? 154  ASN L ND2  1 
ATOM   13904 H H    . ASN D 4 152 ? 192.439 196.327 120.470 1.00 184.06 ? 154  ASN L H    1 
ATOM   13905 H HA   . ASN D 4 152 ? 194.113 197.409 121.149 1.00 184.08 ? 154  ASN L HA   1 
ATOM   13906 H HB2  . ASN D 4 152 ? 193.680 198.543 118.908 1.00 184.39 ? 154  ASN L HB2  1 
ATOM   13907 H HB3  . ASN D 4 152 ? 193.558 199.794 119.880 1.00 184.56 ? 154  ASN L HB3  1 
ATOM   13908 H HD21 . ASN D 4 152 ? 196.876 199.615 118.682 1.00 184.18 ? 154  ASN L HD21 1 
ATOM   13909 H HD22 . ASN D 4 152 ? 195.539 199.757 118.041 1.00 184.12 ? 154  ASN L HD22 1 
ATOM   13910 N N    . ALA D 4 153 ? 191.908 198.468 122.768 1.00 173.64 ? 155  ALA L N    1 
ATOM   13911 C CA   . ALA D 4 153 ? 191.424 199.202 123.929 1.00 172.11 ? 155  ALA L CA   1 
ATOM   13912 C C    . ALA D 4 153 ? 191.193 198.234 125.079 1.00 170.44 ? 155  ALA L C    1 
ATOM   13913 O O    . ALA D 4 153 ? 190.493 197.229 124.918 1.00 170.65 ? 155  ALA L O    1 
ATOM   13914 C CB   . ALA D 4 153 ? 190.130 199.956 123.607 1.00 171.27 ? 155  ALA L CB   1 
ATOM   13915 H H    . ALA D 4 153 ? 191.428 197.783 122.572 1.00 172.34 ? 155  ALA L H    1 
ATOM   13916 H HA   . ALA D 4 153 ? 192.091 199.848 124.207 1.00 171.91 ? 155  ALA L HA   1 
ATOM   13917 H HB1  . ALA D 4 153 ? 189.845 200.445 124.395 1.00 171.66 ? 155  ALA L HB1  1 
ATOM   13918 H HB2  . ALA D 4 153 ? 190.299 200.574 122.878 1.00 171.92 ? 155  ALA L HB2  1 
ATOM   13919 H HB3  . ALA D 4 153 ? 189.448 199.318 123.348 1.00 171.97 ? 155  ALA L HB3  1 
ATOM   13920 N N    . LEU D 4 154 ? 191.780 198.540 126.233 1.00 142.40 ? 156  LEU L N    1 
ATOM   13921 C CA   . LEU D 4 154 ? 191.590 197.711 127.414 1.00 142.50 ? 156  LEU L CA   1 
ATOM   13922 C C    . LEU D 4 154 ? 190.176 197.872 127.955 1.00 142.42 ? 156  LEU L C    1 
ATOM   13923 O O    . LEU D 4 154 ? 189.599 198.962 127.921 1.00 141.42 ? 156  LEU L O    1 
ATOM   13924 C CB   . LEU D 4 154 ? 192.606 198.084 128.492 1.00 140.77 ? 156  LEU L CB   1 
ATOM   13925 C CG   . LEU D 4 154 ? 192.756 197.076 129.632 1.00 140.81 ? 156  LEU L CG   1 
ATOM   13926 C CD1  . LEU D 4 154 ? 194.221 196.898 129.999 1.00 141.33 ? 156  LEU L CD1  1 
ATOM   13927 C CD2  . LEU D 4 154 ? 191.947 197.511 130.843 1.00 140.26 ? 156  LEU L CD2  1 
ATOM   13928 H H    . LEU D 4 154 ? 192.291 199.221 126.355 1.00 142.32 ? 156  LEU L H    1 
ATOM   13929 H HA   . LEU D 4 154 ? 191.723 196.780 127.178 1.00 142.42 ? 156  LEU L HA   1 
ATOM   13930 H HB2  . LEU D 4 154 ? 193.475 198.182 128.073 1.00 141.68 ? 156  LEU L HB2  1 
ATOM   13931 H HB3  . LEU D 4 154 ? 192.339 198.930 128.884 1.00 141.59 ? 156  LEU L HB3  1 
ATOM   13932 H HG   . LEU D 4 154 ? 192.416 196.217 129.339 1.00 141.82 ? 156  LEU L HG   1 
ATOM   13933 H HD11 . LEU D 4 154 ? 194.287 196.272 130.738 1.00 141.76 ? 156  LEU L HD11 1 
ATOM   13934 H HD12 . LEU D 4 154 ? 194.700 196.553 129.229 1.00 141.81 ? 156  LEU L HD12 1 
ATOM   13935 H HD13 . LEU D 4 154 ? 194.588 197.757 130.259 1.00 141.57 ? 156  LEU L HD13 1 
ATOM   13936 H HD21 . LEU D 4 154 ? 192.064 196.858 131.550 1.00 141.39 ? 156  LEU L HD21 1 
ATOM   13937 H HD22 . LEU D 4 154 ? 192.264 198.379 131.138 1.00 141.48 ? 156  LEU L HD22 1 
ATOM   13938 H HD23 . LEU D 4 154 ? 191.011 197.567 130.594 1.00 141.31 ? 156  LEU L HD23 1 
ATOM   13939 N N    . GLN D 4 155 ? 189.615 196.772 128.460 1.00 146.92 ? 157  GLN L N    1 
ATOM   13940 C CA   . GLN D 4 155 ? 188.272 196.767 129.048 1.00 146.23 ? 157  GLN L CA   1 
ATOM   13941 C C    . GLN D 4 155 ? 188.311 195.830 130.254 1.00 146.68 ? 157  GLN L C    1 
ATOM   13942 O O    . GLN D 4 155 ? 188.099 194.623 130.122 1.00 148.07 ? 157  GLN L O    1 
ATOM   13943 C CB   . GLN D 4 155 ? 187.225 196.337 128.028 1.00 146.37 ? 157  GLN L CB   1 
ATOM   13944 C CG   . GLN D 4 155 ? 185.878 195.972 128.631 1.00 146.65 ? 157  GLN L CG   1 
ATOM   13945 C CD   . GLN D 4 155 ? 185.456 196.923 129.733 1.00 146.51 ? 157  GLN L CD   1 
ATOM   13946 O OE1  . GLN D 4 155 ? 185.408 196.550 130.905 1.00 145.94 ? 157  GLN L OE1  1 
ATOM   13947 N NE2  . GLN D 4 155 ? 185.149 198.160 129.362 1.00 146.93 ? 157  GLN L NE2  1 
ATOM   13948 H H    . GLN D 4 155 ? 189.999 196.003 128.475 1.00 146.41 ? 157  GLN L H    1 
ATOM   13949 H HA   . GLN D 4 155 ? 188.053 197.659 129.358 1.00 146.24 ? 157  GLN L HA   1 
ATOM   13950 H HB2  . GLN D 4 155 ? 187.082 197.065 127.404 1.00 146.60 ? 157  GLN L HB2  1 
ATOM   13951 H HB3  . GLN D 4 155 ? 187.556 195.558 127.553 1.00 146.44 ? 157  GLN L HB3  1 
ATOM   13952 H HG2  . GLN D 4 155 ? 185.203 196.001 127.936 1.00 146.60 ? 157  GLN L HG2  1 
ATOM   13953 H HG3  . GLN D 4 155 ? 185.929 195.080 129.007 1.00 146.59 ? 157  GLN L HG3  1 
ATOM   13954 H HE21 . GLN D 4 155 ? 185.195 198.384 128.533 1.00 146.64 ? 157  GLN L HE21 1 
ATOM   13955 H HE22 . GLN D 4 155 ? 184.904 198.737 129.951 1.00 146.60 ? 157  GLN L HE22 1 
ATOM   13956 N N    . SER D 4 156 ? 188.574 196.399 131.429 1.00 150.98 ? 158  SER L N    1 
ATOM   13957 C CA   . SER D 4 156 ? 188.684 195.634 132.664 1.00 152.30 ? 158  SER L CA   1 
ATOM   13958 C C    . SER D 4 156 ? 187.517 195.878 133.613 1.00 151.21 ? 158  SER L C    1 
ATOM   13959 O O    . SER D 4 156 ? 187.560 195.425 134.761 1.00 151.86 ? 158  SER L O    1 
ATOM   13960 C CB   . SER D 4 156 ? 190.004 195.964 133.365 1.00 152.59 ? 158  SER L CB   1 
ATOM   13961 O OG   . SER D 4 156 ? 190.280 197.352 133.300 1.00 152.52 ? 158  SER L OG   1 
ATOM   13962 H H    . SER D 4 156 ? 188.696 197.243 131.536 1.00 151.38 ? 158  SER L H    1 
ATOM   13963 H HA   . SER D 4 156 ? 188.695 194.688 132.448 1.00 151.65 ? 158  SER L HA   1 
ATOM   13964 H HB2  . SER D 4 156 ? 189.945 195.697 134.295 1.00 151.97 ? 158  SER L HB2  1 
ATOM   13965 H HB3  . SER D 4 156 ? 190.722 195.480 132.927 1.00 151.41 ? 158  SER L HB3  1 
ATOM   13966 H HG   . SER D 4 156 ? 191.012 197.518 133.677 1.00 151.65 ? 158  SER L HG   1 
ATOM   13967 N N    . GLY D 4 157 ? 186.478 196.578 133.167 1.00 136.92 ? 159  GLY L N    1 
ATOM   13968 C CA   . GLY D 4 157 ? 185.366 196.906 134.036 1.00 136.95 ? 159  GLY L CA   1 
ATOM   13969 C C    . GLY D 4 157 ? 184.375 195.777 134.233 1.00 137.86 ? 159  GLY L C    1 
ATOM   13970 O O    . GLY D 4 157 ? 184.190 195.292 135.353 1.00 136.14 ? 159  GLY L O    1 
ATOM   13971 H H    . GLY D 4 157 ? 186.397 196.874 132.363 1.00 137.45 ? 159  GLY L H    1 
ATOM   13972 H HA2  . GLY D 4 157 ? 185.709 197.161 134.907 1.00 136.99 ? 159  GLY L HA2  1 
ATOM   13973 H HA3  . GLY D 4 157 ? 184.888 197.665 133.666 1.00 137.07 ? 159  GLY L HA3  1 
ATOM   13974 N N    . ASN D 4 158 ? 183.732 195.349 133.151 1.00 134.91 ? 160  ASN L N    1 
ATOM   13975 C CA   . ASN D 4 158 ? 182.644 194.373 133.218 1.00 132.78 ? 160  ASN L CA   1 
ATOM   13976 C C    . ASN D 4 158 ? 183.152 192.941 133.066 1.00 132.33 ? 160  ASN L C    1 
ATOM   13977 O O    . ASN D 4 158 ? 182.670 192.169 132.239 1.00 131.03 ? 160  ASN L O    1 
ATOM   13978 C CB   . ASN D 4 158 ? 181.602 194.704 132.157 1.00 133.71 ? 160  ASN L CB   1 
ATOM   13979 C CG   . ASN D 4 158 ? 182.093 194.429 130.749 1.00 134.37 ? 160  ASN L CG   1 
ATOM   13980 O OD1  . ASN D 4 158 ? 181.814 193.377 130.177 1.00 134.55 ? 160  ASN L OD1  1 
ATOM   13981 N ND2  . ASN D 4 158 ? 182.834 195.375 130.185 1.00 134.45 ? 160  ASN L ND2  1 
ATOM   13982 H H    . ASN D 4 158 ? 183.911 195.613 132.352 1.00 134.00 ? 160  ASN L H    1 
ATOM   13983 H HA   . ASN D 4 158 ? 182.215 194.443 134.085 1.00 133.13 ? 160  ASN L HA   1 
ATOM   13984 H HB2  . ASN D 4 158 ? 180.812 194.163 132.310 1.00 133.27 ? 160  ASN L HB2  1 
ATOM   13985 H HB3  . ASN D 4 158 ? 181.377 195.646 132.218 1.00 133.59 ? 160  ASN L HB3  1 
ATOM   13986 H HD21 . ASN D 4 158 ? 183.137 195.265 129.387 1.00 133.60 ? 160  ASN L HD21 1 
ATOM   13987 H HD22 . ASN D 4 158 ? 183.010 196.098 130.616 1.00 133.76 ? 160  ASN L HD22 1 
ATOM   13988 N N    . SER D 4 159 ? 184.128 192.571 133.889 1.00 125.02 ? 161  SER L N    1 
ATOM   13989 C CA   . SER D 4 159 ? 184.716 191.240 133.871 1.00 123.69 ? 161  SER L CA   1 
ATOM   13990 C C    . SER D 4 159 ? 184.586 190.609 135.248 1.00 121.35 ? 161  SER L C    1 
ATOM   13991 O O    . SER D 4 159 ? 184.764 191.282 136.268 1.00 121.17 ? 161  SER L O    1 
ATOM   13992 C CB   . SER D 4 159 ? 186.191 191.294 133.462 1.00 123.40 ? 161  SER L CB   1 
ATOM   13993 O OG   . SER D 4 159 ? 186.893 190.159 133.936 1.00 122.93 ? 161  SER L OG   1 
ATOM   13994 H H    . SER D 4 159 ? 184.474 193.089 134.482 1.00 124.01 ? 161  SER L H    1 
ATOM   13995 H HA   . SER D 4 159 ? 184.244 190.682 133.235 1.00 123.13 ? 161  SER L HA   1 
ATOM   13996 H HB2  . SER D 4 159 ? 186.250 191.319 132.494 1.00 123.58 ? 161  SER L HB2  1 
ATOM   13997 H HB3  . SER D 4 159 ? 186.594 192.092 133.838 1.00 123.48 ? 161  SER L HB3  1 
ATOM   13998 H HG   . SER D 4 159 ? 187.706 190.217 133.733 1.00 122.98 ? 161  SER L HG   1 
ATOM   13999 N N    . GLN D 4 160 ? 184.267 189.317 135.276 1.00 109.12 ? 162  GLN L N    1 
ATOM   14000 C CA   . GLN D 4 160 ? 184.168 188.583 136.529 1.00 109.20 ? 162  GLN L CA   1 
ATOM   14001 C C    . GLN D 4 160 ? 184.792 187.209 136.347 1.00 110.47 ? 162  GLN L C    1 
ATOM   14002 O O    . GLN D 4 160 ? 184.552 186.542 135.339 1.00 111.67 ? 162  GLN L O    1 
ATOM   14003 C CB   . GLN D 4 160 ? 182.710 188.462 136.983 1.00 107.44 ? 162  GLN L CB   1 
ATOM   14004 C CG   . GLN D 4 160 ? 181.873 187.516 136.151 1.00 108.55 ? 162  GLN L CG   1 
ATOM   14005 C CD   . GLN D 4 160 ? 180.392 187.688 136.408 1.00 111.65 ? 162  GLN L CD   1 
ATOM   14006 O OE1  . GLN D 4 160 ? 179.951 187.734 137.556 1.00 108.77 ? 162  GLN L OE1  1 
ATOM   14007 N NE2  . GLN D 4 160 ? 179.612 187.782 135.337 1.00 113.04 ? 162  GLN L NE2  1 
ATOM   14008 H H    . GLN D 4 160 ? 184.104 188.843 134.577 1.00 110.16 ? 162  GLN L H    1 
ATOM   14009 H HA   . GLN D 4 160 ? 184.663 189.052 137.218 1.00 109.86 ? 162  GLN L HA   1 
ATOM   14010 H HB2  . GLN D 4 160 ? 182.695 188.141 137.899 1.00 109.36 ? 162  GLN L HB2  1 
ATOM   14011 H HB3  . GLN D 4 160 ? 182.297 189.339 136.938 1.00 109.45 ? 162  GLN L HB3  1 
ATOM   14012 H HG2  . GLN D 4 160 ? 182.039 187.686 135.211 1.00 109.49 ? 162  GLN L HG2  1 
ATOM   14013 H HG3  . GLN D 4 160 ? 182.111 186.601 136.372 1.00 109.73 ? 162  GLN L HG3  1 
ATOM   14014 H HE21 . GLN D 4 160 ? 179.957 187.744 134.550 1.00 109.79 ? 162  GLN L HE21 1 
ATOM   14015 H HE22 . GLN D 4 160 ? 178.763 187.880 135.431 1.00 109.89 ? 162  GLN L HE22 1 
ATOM   14016 N N    . GLU D 4 161 ? 185.593 186.789 137.321 1.00 104.47 ? 163  GLU L N    1 
ATOM   14017 C CA   . GLU D 4 161 ? 186.395 185.584 137.193 1.00 102.47 ? 163  GLU L CA   1 
ATOM   14018 C C    . GLU D 4 161 ? 186.045 184.571 138.274 1.00 100.52 ? 163  GLU L C    1 
ATOM   14019 O O    . GLU D 4 161 ? 185.611 184.926 139.373 1.00 102.70 ? 163  GLU L O    1 
ATOM   14020 C CB   . GLU D 4 161 ? 187.900 185.919 137.232 1.00 104.65 ? 163  GLU L CB   1 
ATOM   14021 C CG   . GLU D 4 161 ? 188.582 185.850 138.601 1.00 105.87 ? 163  GLU L CG   1 
ATOM   14022 C CD   . GLU D 4 161 ? 187.807 186.542 139.709 1.00 110.15 ? 163  GLU L CD   1 
ATOM   14023 O OE1  . GLU D 4 161 ? 186.794 187.210 139.411 1.00 110.41 ? 163  GLU L OE1  1 
ATOM   14024 O OE2  . GLU D 4 161 ? 188.214 186.416 140.882 1.00 108.46 ? 163  GLU L OE2  1 
ATOM   14025 H H    . GLU D 4 161 ? 185.686 187.191 138.076 1.00 105.43 ? 163  GLU L H    1 
ATOM   14026 H HA   . GLU D 4 161 ? 186.211 185.174 136.335 1.00 105.07 ? 163  GLU L HA   1 
ATOM   14027 H HB2  . GLU D 4 161 ? 188.364 185.300 136.648 1.00 105.16 ? 163  GLU L HB2  1 
ATOM   14028 H HB3  . GLU D 4 161 ? 188.016 186.823 136.898 1.00 105.46 ? 163  GLU L HB3  1 
ATOM   14029 H HG2  . GLU D 4 161 ? 188.692 184.919 138.849 1.00 105.32 ? 163  GLU L HG2  1 
ATOM   14030 H HG3  . GLU D 4 161 ? 189.450 186.278 138.540 1.00 105.15 ? 163  GLU L HG3  1 
ATOM   14031 N N    . SER D 4 162 ? 186.215 183.298 137.930 1.00 80.92  ? 164  SER L N    1 
ATOM   14032 C CA   . SER D 4 162 ? 186.054 182.191 138.863 1.00 81.72  ? 164  SER L CA   1 
ATOM   14033 C C    . SER D 4 162 ? 187.235 181.248 138.697 1.00 80.83  ? 164  SER L C    1 
ATOM   14034 O O    . SER D 4 162 ? 187.584 180.883 137.570 1.00 86.99  ? 164  SER L O    1 
ATOM   14035 C CB   . SER D 4 162 ? 184.740 181.445 138.623 1.00 85.55  ? 164  SER L CB   1 
ATOM   14036 O OG   . SER D 4 162 ? 184.330 180.749 139.787 1.00 86.80  ? 164  SER L OG   1 
ATOM   14037 H H    . SER D 4 162 ? 186.431 183.044 137.137 1.00 84.44  ? 164  SER L H    1 
ATOM   14038 H HA   . SER D 4 162 ? 186.056 182.529 139.772 1.00 83.87  ? 164  SER L HA   1 
ATOM   14039 H HB2  . SER D 4 162 ? 184.053 182.086 138.382 1.00 84.25  ? 164  SER L HB2  1 
ATOM   14040 H HB3  . SER D 4 162 ? 184.866 180.809 137.902 1.00 83.27  ? 164  SER L HB3  1 
ATOM   14041 H HG   . SER D 4 162 ? 183.614 180.336 139.637 1.00 83.07  ? 164  SER L HG   1 
ATOM   14042 N N    . VAL D 4 163 ? 187.839 180.845 139.810 1.00 85.42  ? 165  VAL L N    1 
ATOM   14043 C CA   . VAL D 4 163 ? 189.063 180.053 139.792 1.00 87.99  ? 165  VAL L CA   1 
ATOM   14044 C C    . VAL D 4 163 ? 188.765 178.675 140.366 1.00 89.41  ? 165  VAL L C    1 
ATOM   14045 O O    . VAL D 4 163 ? 188.266 178.550 141.491 1.00 96.49  ? 165  VAL L O    1 
ATOM   14046 C CB   . VAL D 4 163 ? 190.195 180.744 140.567 1.00 90.78  ? 165  VAL L CB   1 
ATOM   14047 C CG1  . VAL D 4 163 ? 190.329 182.187 140.115 1.00 93.63  ? 165  VAL L CG1  1 
ATOM   14048 C CG2  . VAL D 4 163 ? 189.950 180.672 142.065 1.00 90.98  ? 165  VAL L CG2  1 
ATOM   14049 H H    . VAL D 4 163 ? 187.554 181.021 140.602 1.00 89.94  ? 165  VAL L H    1 
ATOM   14050 H HA   . VAL D 4 163 ? 189.356 179.938 138.875 1.00 90.35  ? 165  VAL L HA   1 
ATOM   14051 H HB   . VAL D 4 163 ? 191.031 180.291 140.377 1.00 90.76  ? 165  VAL L HB   1 
ATOM   14052 H HG11 . VAL D 4 163 ? 191.227 182.497 140.306 1.00 91.10  ? 165  VAL L HG11 1 
ATOM   14053 H HG12 . VAL D 4 163 ? 190.158 182.234 139.161 1.00 91.26  ? 165  VAL L HG12 1 
ATOM   14054 H HG13 . VAL D 4 163 ? 189.681 182.729 140.592 1.00 91.43  ? 165  VAL L HG13 1 
ATOM   14055 H HG21 . VAL D 4 163 ? 190.493 181.344 142.505 1.00 90.94  ? 165  VAL L HG21 1 
ATOM   14056 H HG22 . VAL D 4 163 ? 189.011 180.840 142.239 1.00 90.88  ? 165  VAL L HG22 1 
ATOM   14057 H HG23 . VAL D 4 163 ? 190.194 179.789 142.385 1.00 90.07  ? 165  VAL L HG23 1 
ATOM   14058 N N    . THR D 4 164 ? 189.071 177.645 139.585 1.00 93.75  ? 166  THR L N    1 
ATOM   14059 C CA   . THR D 4 164 ? 189.045 176.276 140.073 1.00 94.75  ? 166  THR L CA   1 
ATOM   14060 C C    . THR D 4 164 ? 190.267 176.033 140.945 1.00 98.78  ? 166  THR L C    1 
ATOM   14061 O O    . THR D 4 164 ? 191.408 176.219 140.497 1.00 107.49 ? 166  THR L O    1 
ATOM   14062 C CB   . THR D 4 164 ? 189.026 175.288 138.910 1.00 98.14  ? 166  THR L CB   1 
ATOM   14063 O OG1  . THR D 4 164 ? 188.113 175.744 137.905 1.00 103.44 ? 166  THR L OG1  1 
ATOM   14064 C CG2  . THR D 4 164 ? 188.601 173.909 139.390 1.00 101.64 ? 166  THR L CG2  1 
ATOM   14065 H H    . THR D 4 164 ? 189.299 177.716 138.759 1.00 98.88  ? 166  THR L H    1 
ATOM   14066 H HA   . THR D 4 164 ? 188.249 176.138 140.609 1.00 99.02  ? 166  THR L HA   1 
ATOM   14067 H HB   . THR D 4 164 ? 189.917 175.217 138.535 1.00 99.23  ? 166  THR L HB   1 
ATOM   14068 H HG1  . THR D 4 164 ? 187.339 175.804 138.225 1.00 99.95  ? 166  THR L HG1  1 
ATOM   14069 H HG21 . THR D 4 164 ? 188.571 173.293 138.642 1.00 100.18 ? 166  THR L HG21 1 
ATOM   14070 H HG22 . THR D 4 164 ? 189.233 173.577 140.047 1.00 99.74  ? 166  THR L HG22 1 
ATOM   14071 H HG23 . THR D 4 164 ? 187.721 173.956 139.796 1.00 100.10 ? 166  THR L HG23 1 
ATOM   14072 N N    . GLU D 4 165 ? 190.011 175.550 142.157 1.00 99.94  ? 167  GLU L N    1 
ATOM   14073 C CA   A GLU D 4 165 ? 191.015 175.367 143.196 0.52 100.09 ? 167  GLU L CA   1 
ATOM   14074 C CA   B GLU D 4 165 ? 191.055 175.414 143.166 0.48 100.13 ? 167  GLU L CA   1 
ATOM   14075 C C    . GLU D 4 165 ? 191.961 174.233 142.805 1.00 102.82 ? 167  GLU L C    1 
ATOM   14076 O O    . GLU D 4 165 ? 191.889 173.670 141.709 1.00 102.73 ? 167  GLU L O    1 
ATOM   14077 C CB   A GLU D 4 165 ? 190.319 175.094 144.528 0.52 98.37  ? 167  GLU L CB   1 
ATOM   14078 C CB   B GLU D 4 165 ? 190.438 175.274 144.558 0.48 98.29  ? 167  GLU L CB   1 
ATOM   14079 C CG   A GLU D 4 165 ? 190.741 175.991 145.682 0.52 99.15  ? 167  GLU L CG   1 
ATOM   14080 C CG   B GLU D 4 165 ? 189.185 174.414 144.639 0.48 97.79  ? 167  GLU L CG   1 
ATOM   14081 C CD   A GLU D 4 165 ? 192.049 175.559 146.316 0.52 100.22 ? 167  GLU L CD   1 
ATOM   14082 C CD   B GLU D 4 165 ? 189.369 173.052 144.010 0.48 100.41 ? 167  GLU L CD   1 
ATOM   14083 O OE1  A GLU D 4 165 ? 192.043 174.567 147.074 0.52 99.78  ? 167  GLU L OE1  1 
ATOM   14084 O OE1  B GLU D 4 165 ? 189.907 172.151 144.687 0.48 100.97 ? 167  GLU L OE1  1 
ATOM   14085 O OE2  A GLU D 4 165 ? 193.082 176.211 146.058 0.52 99.99  ? 167  GLU L OE2  1 
ATOM   14086 O OE2  B GLU D 4 165 ? 188.978 172.882 142.836 0.48 100.90 ? 167  GLU L OE2  1 
ATOM   14087 H H    A GLU D 4 165 ? 189.224 175.310 142.405 0.52 99.62  ? 167  GLU L H    1 
ATOM   14088 H H    B GLU D 4 165 ? 189.233 175.296 142.410 0.48 99.62  ? 167  GLU L H    1 
ATOM   14089 H HA   A GLU D 4 165 ? 191.536 176.181 143.285 0.52 99.76  ? 167  GLU L HA   1 
ATOM   14090 H HA   B GLU D 4 165 ? 191.600 176.216 143.163 0.48 99.77  ? 167  GLU L HA   1 
ATOM   14091 H HB2  A GLU D 4 165 ? 189.363 175.209 144.410 0.52 99.47  ? 167  GLU L HB2  1 
ATOM   14092 H HB2  B GLU D 4 165 ? 191.093 174.889 145.159 0.48 99.64  ? 167  GLU L HB2  1 
ATOM   14093 H HB3  A GLU D 4 165 ? 190.504 174.178 144.790 0.52 99.62  ? 167  GLU L HB3  1 
ATOM   14094 H HB3  B GLU D 4 165 ? 190.198 176.160 144.872 0.48 99.53  ? 167  GLU L HB3  1 
ATOM   14095 H HG2  A GLU D 4 165 ? 190.851 176.898 145.355 0.52 99.72  ? 167  GLU L HG2  1 
ATOM   14096 H HG2  B GLU D 4 165 ? 188.959 174.281 145.573 0.48 99.26  ? 167  GLU L HG2  1 
ATOM   14097 H HG3  A GLU D 4 165 ? 190.055 175.967 146.367 0.52 99.56  ? 167  GLU L HG3  1 
ATOM   14098 H HG3  B GLU D 4 165 ? 188.454 174.864 144.187 0.48 99.58  ? 167  GLU L HG3  1 
ATOM   14099 N N    . GLN D 4 166 ? 192.859 173.878 143.726 1.00 105.62 ? 168  GLN L N    1 
ATOM   14100 C CA   . GLN D 4 166 ? 193.841 172.821 143.521 1.00 104.89 ? 168  GLN L CA   1 
ATOM   14101 C C    . GLN D 4 166 ? 193.244 171.652 142.756 1.00 102.78 ? 168  GLN L C    1 
ATOM   14102 O O    . GLN D 4 166 ? 192.241 171.066 143.174 1.00 104.62 ? 168  GLN L O    1 
ATOM   14103 C CB   . GLN D 4 166 ? 194.367 172.332 144.874 1.00 105.19 ? 168  GLN L CB   1 
ATOM   14104 C CG   . GLN D 4 166 ? 195.157 173.355 145.675 1.00 105.88 ? 168  GLN L CG   1 
ATOM   14105 C CD   . GLN D 4 166 ? 196.654 173.229 145.466 1.00 107.30 ? 168  GLN L CD   1 
ATOM   14106 O OE1  . GLN D 4 166 ? 197.209 172.133 145.531 1.00 108.24 ? 168  GLN L OE1  1 
ATOM   14107 N NE2  . GLN D 4 166 ? 197.316 174.353 145.227 1.00 106.39 ? 168  GLN L NE2  1 
ATOM   14108 H H    . GLN D 4 166 ? 192.925 174.249 144.496 1.00 104.76 ? 168  GLN L H    1 
ATOM   14109 H HA   . GLN D 4 166 ? 194.588 173.171 143.010 1.00 104.89 ? 168  GLN L HA   1 
ATOM   14110 H HB2  . GLN D 4 166 ? 193.611 172.059 145.417 1.00 105.19 ? 168  GLN L HB2  1 
ATOM   14111 H HB3  . GLN D 4 166 ? 194.947 171.570 144.720 1.00 105.07 ? 168  GLN L HB3  1 
ATOM   14112 H HG2  . GLN D 4 166 ? 194.888 174.246 145.412 1.00 104.93 ? 168  GLN L HG2  1 
ATOM   14113 H HG3  . GLN D 4 166 ? 194.977 173.221 146.618 1.00 105.23 ? 168  GLN L HG3  1 
ATOM   14114 H HE21 . GLN D 4 166 ? 196.895 175.099 145.194 1.00 104.96 ? 168  GLN L HE21 1 
ATOM   14115 H HE22 . GLN D 4 166 ? 198.167 174.334 145.104 1.00 104.88 ? 168  GLN L HE22 1 
ATOM   14116 N N    . ASP D 4 167 ? 193.867 171.311 141.634 1.00 95.84  ? 169  ASP L N    1 
ATOM   14117 C CA   . ASP D 4 167 ? 193.392 170.206 140.823 1.00 100.42 ? 169  ASP L CA   1 
ATOM   14118 C C    . ASP D 4 167 ? 193.795 168.881 141.466 1.00 101.47 ? 169  ASP L C    1 
ATOM   14119 O O    . ASP D 4 167 ? 194.417 168.833 142.530 1.00 94.97  ? 169  ASP L O    1 
ATOM   14120 C CB   . ASP D 4 167 ? 193.944 170.322 139.405 1.00 102.93 ? 169  ASP L CB   1 
ATOM   14121 C CG   . ASP D 4 167 ? 193.013 169.734 138.363 1.00 103.77 ? 169  ASP L CG   1 
ATOM   14122 O OD1  . ASP D 4 167 ? 191.806 169.591 138.650 1.00 105.79 ? 169  ASP L OD1  1 
ATOM   14123 O OD2  . ASP D 4 167 ? 193.489 169.414 137.254 1.00 98.34  ? 169  ASP L OD2  1 
ATOM   14124 H H    . ASP D 4 167 ? 194.565 171.704 141.323 1.00 100.02 ? 169  ASP L H    1 
ATOM   14125 H HA   . ASP D 4 167 ? 192.424 170.241 140.783 1.00 100.62 ? 169  ASP L HA   1 
ATOM   14126 H HB2  . ASP D 4 167 ? 194.077 171.260 139.193 1.00 100.50 ? 169  ASP L HB2  1 
ATOM   14127 H HB3  . ASP D 4 167 ? 194.788 169.849 139.358 1.00 100.70 ? 169  ASP L HB3  1 
ATOM   14128 N N    . SER D 4 168 ? 193.432 167.788 140.804 1.00 135.40 ? 170  SER L N    1 
ATOM   14129 C CA   . SER D 4 168 ? 193.697 166.445 141.300 1.00 135.63 ? 170  SER L CA   1 
ATOM   14130 C C    . SER D 4 168 ? 194.957 165.897 140.644 1.00 135.24 ? 170  SER L C    1 
ATOM   14131 O O    . SER D 4 168 ? 195.118 165.987 139.422 1.00 136.24 ? 170  SER L O    1 
ATOM   14132 C CB   . SER D 4 168 ? 192.510 165.522 141.022 1.00 136.63 ? 170  SER L CB   1 
ATOM   14133 O OG   . SER D 4 168 ? 192.811 164.182 141.368 1.00 136.73 ? 170  SER L OG   1 
ATOM   14134 H H    . SER D 4 168 ? 193.022 167.799 140.049 1.00 134.50 ? 170  SER L H    1 
ATOM   14135 H HA   . SER D 4 168 ? 193.840 166.477 142.259 1.00 134.79 ? 170  SER L HA   1 
ATOM   14136 H HB2  . SER D 4 168 ? 191.750 165.820 141.546 1.00 135.36 ? 170  SER L HB2  1 
ATOM   14137 H HB3  . SER D 4 168 ? 192.296 165.562 140.076 1.00 135.41 ? 170  SER L HB3  1 
ATOM   14138 H HG   . SER D 4 168 ? 192.158 163.685 141.188 1.00 135.81 ? 170  SER L HG   1 
ATOM   14139 N N    . LYS D 4 169 ? 195.847 165.334 141.459 1.00 134.83 ? 171  LYS L N    1 
ATOM   14140 C CA   . LYS D 4 169 ? 197.087 164.686 141.041 1.00 137.35 ? 171  LYS L CA   1 
ATOM   14141 C C    . LYS D 4 169 ? 198.116 165.667 140.497 1.00 137.04 ? 171  LYS L C    1 
ATOM   14142 O O    . LYS D 4 169 ? 199.228 165.243 140.155 1.00 137.73 ? 171  LYS L O    1 
ATOM   14143 C CB   . LYS D 4 169 ? 196.858 163.600 139.977 1.00 136.95 ? 171  LYS L CB   1 
ATOM   14144 C CG   . LYS D 4 169 ? 195.594 162.756 140.161 1.00 135.95 ? 171  LYS L CG   1 
ATOM   14145 C CD   . LYS D 4 169 ? 195.185 162.021 138.883 1.00 136.01 ? 171  LYS L CD   1 
ATOM   14146 C CE   . LYS D 4 169 ? 194.831 162.965 137.737 1.00 136.91 ? 171  LYS L CE   1 
ATOM   14147 N NZ   . LYS D 4 169 ? 193.745 163.917 138.098 1.00 137.30 ? 171  LYS L NZ   1 
ATOM   14148 H H    . LYS D 4 169 ? 195.744 165.316 142.313 1.00 135.86 ? 171  LYS L H    1 
ATOM   14149 H HA   . LYS D 4 169 ? 197.479 164.254 141.816 1.00 136.62 ? 171  LYS L HA   1 
ATOM   14150 H HB2  . LYS D 4 169 ? 196.814 164.036 139.114 1.00 136.51 ? 171  LYS L HB2  1 
ATOM   14151 H HB3  . LYS D 4 169 ? 197.615 162.994 139.993 1.00 136.41 ? 171  LYS L HB3  1 
ATOM   14152 H HG2  . LYS D 4 169 ? 195.760 162.089 140.846 1.00 136.13 ? 171  LYS L HG2  1 
ATOM   14153 H HG3  . LYS D 4 169 ? 194.853 163.318 140.425 1.00 136.38 ? 171  LYS L HG3  1 
ATOM   14154 H HD2  . LYS D 4 169 ? 195.922 161.461 138.592 1.00 136.28 ? 171  LYS L HD2  1 
ATOM   14155 H HD3  . LYS D 4 169 ? 194.407 161.474 139.070 1.00 136.21 ? 171  LYS L HD3  1 
ATOM   14156 H HE2  . LYS D 4 169 ? 195.612 163.476 137.477 1.00 136.53 ? 171  LYS L HE2  1 
ATOM   14157 H HE3  . LYS D 4 169 ? 194.522 162.437 136.984 1.00 136.39 ? 171  LYS L HE3  1 
ATOM   14158 H HZ1  . LYS D 4 169 ? 193.544 164.429 137.398 1.00 136.42 ? 171  LYS L HZ1  1 
ATOM   14159 H HZ2  . LYS D 4 169 ? 193.017 163.468 138.345 1.00 136.47 ? 171  LYS L HZ2  1 
ATOM   14160 H HZ3  . LYS D 4 169 ? 194.006 164.436 138.771 1.00 136.57 ? 171  LYS L HZ3  1 
ATOM   14161 N N    . ASP D 4 170 ? 197.794 166.957 140.400 1.00 117.06 ? 172  ASP L N    1 
ATOM   14162 C CA   . ASP D 4 170 ? 198.731 167.932 139.856 1.00 114.63 ? 172  ASP L CA   1 
ATOM   14163 C C    . ASP D 4 170 ? 198.798 169.237 140.634 1.00 114.02 ? 172  ASP L C    1 
ATOM   14164 O O    . ASP D 4 170 ? 199.739 170.004 140.414 1.00 111.99 ? 172  ASP L O    1 
ATOM   14165 C CB   . ASP D 4 170 ? 198.382 168.229 138.390 1.00 114.09 ? 172  ASP L CB   1 
ATOM   14166 C CG   . ASP D 4 170 ? 197.231 169.200 138.247 1.00 115.90 ? 172  ASP L CG   1 
ATOM   14167 O OD1  . ASP D 4 170 ? 197.386 170.382 138.607 1.00 113.91 ? 172  ASP L OD1  1 
ATOM   14168 O OD2  . ASP D 4 170 ? 196.162 168.774 137.763 1.00 118.02 ? 172  ASP L OD2  1 
ATOM   14169 H H    . ASP D 4 170 ? 197.042 167.293 140.644 1.00 115.86 ? 172  ASP L H    1 
ATOM   14170 H HA   . ASP D 4 170 ? 199.621 167.548 139.870 1.00 115.21 ? 172  ASP L HA   1 
ATOM   14171 H HB2  . ASP D 4 170 ? 199.156 168.615 137.953 1.00 114.52 ? 172  ASP L HB2  1 
ATOM   14172 H HB3  . ASP D 4 170 ? 198.132 167.400 137.952 1.00 115.38 ? 172  ASP L HB3  1 
ATOM   14173 N N    . SER D 4 171 ? 197.847 169.524 141.522 1.00 112.90 ? 173  SER L N    1 
ATOM   14174 C CA   . SER D 4 171 ? 197.930 170.679 142.415 1.00 109.78 ? 173  SER L CA   1 
ATOM   14175 C C    . SER D 4 171 ? 198.138 171.977 141.640 1.00 105.38 ? 173  SER L C    1 
ATOM   14176 O O    . SER D 4 171 ? 198.887 172.861 142.060 1.00 105.68 ? 173  SER L O    1 
ATOM   14177 C CB   . SER D 4 171 ? 199.042 170.485 143.445 1.00 109.03 ? 173  SER L CB   1 
ATOM   14178 O OG   . SER D 4 171 ? 198.982 169.193 144.022 1.00 113.37 ? 173  SER L OG   1 
ATOM   14179 H H    . SER D 4 171 ? 197.132 169.057 141.628 1.00 110.69 ? 173  SER L H    1 
ATOM   14180 H HA   . SER D 4 171 ? 197.093 170.757 142.899 1.00 109.54 ? 173  SER L HA   1 
ATOM   14181 H HB2  . SER D 4 171 ? 199.901 170.593 143.006 1.00 109.46 ? 173  SER L HB2  1 
ATOM   14182 H HB3  . SER D 4 171 ? 198.945 171.148 144.146 1.00 108.77 ? 173  SER L HB3  1 
ATOM   14183 H HG   . SER D 4 171 ? 199.598 169.100 144.585 1.00 109.45 ? 173  SER L HG   1 
ATOM   14184 N N    . THR D 4 172 ? 197.471 172.094 140.499 1.00 98.82  ? 174  THR L N    1 
ATOM   14185 C CA   . THR D 4 172 ? 197.436 173.334 139.739 1.00 101.11 ? 174  THR L CA   1 
ATOM   14186 C C    . THR D 4 172 ? 196.046 173.949 139.823 1.00 101.42 ? 174  THR L C    1 
ATOM   14187 O O    . THR D 4 172 ? 195.104 173.358 140.358 1.00 100.78 ? 174  THR L O    1 
ATOM   14188 C CB   . THR D 4 172 ? 197.823 173.107 138.273 1.00 103.44 ? 174  THR L CB   1 
ATOM   14189 O OG1  . THR D 4 172 ? 196.860 172.251 137.646 1.00 101.12 ? 174  THR L OG1  1 
ATOM   14190 C CG2  . THR D 4 172 ? 199.214 172.497 138.165 1.00 103.96 ? 174  THR L CG2  1 
ATOM   14191 H H    . THR D 4 172 ? 197.023 171.456 140.137 1.00 102.39 ? 174  THR L H    1 
ATOM   14192 H HA   . THR D 4 172 ? 198.066 173.964 140.120 1.00 102.20 ? 174  THR L HA   1 
ATOM   14193 H HB   . THR D 4 172 ? 197.834 173.961 137.814 1.00 102.57 ? 174  THR L HB   1 
ATOM   14194 H HG1  . THR D 4 172 ? 196.539 171.718 138.209 1.00 102.55 ? 174  THR L HG1  1 
ATOM   14195 H HG21 . THR D 4 172 ? 199.355 172.153 137.269 1.00 102.90 ? 174  THR L HG21 1 
ATOM   14196 H HG22 . THR D 4 172 ? 199.883 173.174 138.350 1.00 102.83 ? 174  THR L HG22 1 
ATOM   14197 H HG23 . THR D 4 172 ? 199.317 171.772 138.799 1.00 102.91 ? 174  THR L HG23 1 
ATOM   14198 N N    . TYR D 4 173 ? 195.932 175.155 139.283 1.00 93.82  ? 175  TYR L N    1 
ATOM   14199 C CA   . TYR D 4 173 ? 194.704 175.928 139.327 1.00 90.93  ? 175  TYR L CA   1 
ATOM   14200 C C    . TYR D 4 173 ? 194.156 176.140 137.924 1.00 94.28  ? 175  TYR L C    1 
ATOM   14201 O O    . TYR D 4 173 ? 194.869 176.022 136.921 1.00 99.27  ? 175  TYR L O    1 
ATOM   14202 C CB   . TYR D 4 173 ? 194.942 177.287 139.990 1.00 86.34  ? 175  TYR L CB   1 
ATOM   14203 C CG   . TYR D 4 173 ? 195.237 177.213 141.467 1.00 90.44  ? 175  TYR L CG   1 
ATOM   14204 C CD1  . TYR D 4 173 ? 194.524 176.363 142.296 1.00 92.23  ? 175  TYR L CD1  1 
ATOM   14205 C CD2  . TYR D 4 173 ? 196.237 177.990 142.030 1.00 92.70  ? 175  TYR L CD2  1 
ATOM   14206 C CE1  . TYR D 4 173 ? 194.793 176.294 143.640 1.00 91.90  ? 175  TYR L CE1  1 
ATOM   14207 C CE2  . TYR D 4 173 ? 196.514 177.924 143.376 1.00 93.61  ? 175  TYR L CE2  1 
ATOM   14208 C CZ   . TYR D 4 173 ? 195.789 177.077 144.176 1.00 94.27  ? 175  TYR L CZ   1 
ATOM   14209 O OH   . TYR D 4 173 ? 196.062 177.007 145.521 1.00 95.69  ? 175  TYR L OH   1 
ATOM   14210 H H    . TYR D 4 173 ? 196.573 175.556 138.874 1.00 94.31  ? 175  TYR L H    1 
ATOM   14211 H HA   . TYR D 4 173 ? 194.034 175.446 139.836 1.00 93.84  ? 175  TYR L HA   1 
ATOM   14212 H HB2  . TYR D 4 173 ? 195.704 177.706 139.564 1.00 92.73  ? 175  TYR L HB2  1 
ATOM   14213 H HB3  . TYR D 4 173 ? 194.152 177.838 139.871 1.00 93.03  ? 175  TYR L HB3  1 
ATOM   14214 H HD1  . TYR D 4 173 ? 193.849 175.834 141.937 1.00 94.20  ? 175  TYR L HD1  1 
ATOM   14215 H HD2  . TYR D 4 173 ? 196.728 178.565 141.490 1.00 93.54  ? 175  TYR L HD2  1 
ATOM   14216 H HE1  . TYR D 4 173 ? 194.306 175.722 144.184 1.00 93.73  ? 175  TYR L HE1  1 
ATOM   14217 H HE2  . TYR D 4 173 ? 197.186 178.453 143.741 1.00 93.73  ? 175  TYR L HE2  1 
ATOM   14218 H HH   . TYR D 4 173 ? 195.552 176.451 145.890 1.00 94.12  ? 175  TYR L HH   1 
ATOM   14219 N N    . SER D 4 174 ? 192.869 176.461 137.863 1.00 97.77  ? 176  SER L N    1 
ATOM   14220 C CA   . SER D 4 174 ? 192.260 176.886 136.614 1.00 93.97  ? 176  SER L CA   1 
ATOM   14221 C C    . SER D 4 174 ? 191.553 178.209 136.852 1.00 96.13  ? 176  SER L C    1 
ATOM   14222 O O    . SER D 4 174 ? 191.205 178.550 137.980 1.00 102.16 ? 176  SER L O    1 
ATOM   14223 C CB   . SER D 4 174 ? 191.280 175.842 136.069 1.00 94.99  ? 176  SER L CB   1 
ATOM   14224 O OG   . SER D 4 174 ? 191.041 176.050 134.688 1.00 97.29  ? 176  SER L OG   1 
ATOM   14225 H H    . SER D 4 174 ? 192.329 176.442 138.532 1.00 97.98  ? 176  SER L H    1 
ATOM   14226 H HA   . SER D 4 174 ? 192.951 177.028 135.948 1.00 97.15  ? 176  SER L HA   1 
ATOM   14227 H HB2  . SER D 4 174 ? 191.655 174.956 136.197 1.00 97.12  ? 176  SER L HB2  1 
ATOM   14228 H HB3  . SER D 4 174 ? 190.439 175.920 136.544 1.00 97.59  ? 176  SER L HB3  1 
ATOM   14229 H HG   . SER D 4 174 ? 190.525 175.457 134.393 1.00 97.76  ? 176  SER L HG   1 
ATOM   14230 N N    . LEU D 4 175 ? 191.352 178.964 135.780 1.00 88.40  ? 177  LEU L N    1 
ATOM   14231 C CA   . LEU D 4 175 ? 190.691 180.254 135.882 1.00 87.94  ? 177  LEU L CA   1 
ATOM   14232 C C    . LEU D 4 175 ? 189.815 180.471 134.662 1.00 87.61  ? 177  LEU L C    1 
ATOM   14233 O O    . LEU D 4 175 ? 190.195 180.112 133.546 1.00 93.62  ? 177  LEU L O    1 
ATOM   14234 C CB   . LEU D 4 175 ? 191.705 181.394 136.005 1.00 88.36  ? 177  LEU L CB   1 
ATOM   14235 C CG   . LEU D 4 175 ? 191.117 182.736 136.441 1.00 91.52  ? 177  LEU L CG   1 
ATOM   14236 C CD1  . LEU D 4 175 ? 192.048 183.437 137.415 1.00 91.83  ? 177  LEU L CD1  1 
ATOM   14237 C CD2  . LEU D 4 175 ? 190.837 183.617 135.235 1.00 93.01  ? 177  LEU L CD2  1 
ATOM   14238 H H    . LEU D 4 175 ? 191.589 178.751 134.982 1.00 92.20  ? 177  LEU L H    1 
ATOM   14239 H HA   . LEU D 4 175 ? 190.123 180.265 136.669 1.00 91.64  ? 177  LEU L HA   1 
ATOM   14240 H HB2  . LEU D 4 175 ? 192.375 181.141 136.658 1.00 91.64  ? 177  LEU L HB2  1 
ATOM   14241 H HB3  . LEU D 4 175 ? 192.126 181.525 135.141 1.00 92.05  ? 177  LEU L HB3  1 
ATOM   14242 H HG   . LEU D 4 175 ? 190.275 182.577 136.895 1.00 91.83  ? 177  LEU L HG   1 
ATOM   14243 H HD11 . LEU D 4 175 ? 191.630 184.261 137.713 1.00 91.86  ? 177  LEU L HD11 1 
ATOM   14244 H HD12 . LEU D 4 175 ? 192.209 182.855 138.174 1.00 91.53  ? 177  LEU L HD12 1 
ATOM   14245 H HD13 . LEU D 4 175 ? 192.884 183.634 136.966 1.00 92.23  ? 177  LEU L HD13 1 
ATOM   14246 H HD21 . LEU D 4 175 ? 190.549 184.490 135.543 1.00 92.06  ? 177  LEU L HD21 1 
ATOM   14247 H HD22 . LEU D 4 175 ? 191.648 183.701 134.712 1.00 92.75  ? 177  LEU L HD22 1 
ATOM   14248 H HD23 . LEU D 4 175 ? 190.139 183.208 134.700 1.00 91.69  ? 177  LEU L HD23 1 
ATOM   14249 N N    . SER D 4 176 ? 188.644 181.061 134.883 1.00 79.81  ? 178  SER L N    1 
ATOM   14250 C CA   . SER D 4 176 ? 187.732 181.432 133.808 1.00 80.12  ? 178  SER L CA   1 
ATOM   14251 C C    . SER D 4 176 ? 187.291 182.864 134.062 1.00 85.80  ? 178  SER L C    1 
ATOM   14252 O O    . SER D 4 176 ? 186.600 183.138 135.048 1.00 89.77  ? 178  SER L O    1 
ATOM   14253 C CB   . SER D 4 176 ? 186.526 180.498 133.750 1.00 80.95  ? 178  SER L CB   1 
ATOM   14254 O OG   . SER D 4 176 ? 185.902 180.405 135.018 1.00 81.07  ? 178  SER L OG   1 
ATOM   14255 H H    . SER D 4 176 ? 188.349 181.259 135.666 1.00 83.74  ? 178  SER L H    1 
ATOM   14256 H HA   . SER D 4 176 ? 188.195 181.396 132.957 1.00 83.36  ? 178  SER L HA   1 
ATOM   14257 H HB2  . SER D 4 176 ? 185.888 180.847 133.109 1.00 83.29  ? 178  SER L HB2  1 
ATOM   14258 H HB3  . SER D 4 176 ? 186.824 179.618 133.476 1.00 82.19  ? 178  SER L HB3  1 
ATOM   14259 H HG   . SER D 4 176 ? 185.641 181.163 135.266 1.00 82.81  ? 178  SER L HG   1 
ATOM   14260 N N    . SER D 4 177 ? 187.705 183.771 133.187 1.00 107.67 ? 179  SER L N    1 
ATOM   14261 C CA   . SER D 4 177 ? 187.287 185.163 133.245 1.00 108.80 ? 179  SER L CA   1 
ATOM   14262 C C    . SER D 4 177 ? 186.223 185.379 132.180 1.00 111.10 ? 179  SER L C    1 
ATOM   14263 O O    . SER D 4 177 ? 186.473 185.147 130.993 1.00 118.29 ? 179  SER L O    1 
ATOM   14264 C CB   . SER D 4 177 ? 188.473 186.101 133.024 1.00 110.74 ? 179  SER L CB   1 
ATOM   14265 O OG   . SER D 4 177 ? 188.035 187.420 132.753 1.00 113.13 ? 179  SER L OG   1 
ATOM   14266 H H    . SER D 4 177 ? 188.241 183.600 132.537 1.00 110.46 ? 179  SER L H    1 
ATOM   14267 H HA   . SER D 4 177 ? 186.901 185.354 134.113 1.00 110.11 ? 179  SER L HA   1 
ATOM   14268 H HB2  . SER D 4 177 ? 189.021 186.110 133.825 1.00 110.87 ? 179  SER L HB2  1 
ATOM   14269 H HB3  . SER D 4 177 ? 188.993 185.780 132.271 1.00 111.82 ? 179  SER L HB3  1 
ATOM   14270 H HG   . SER D 4 177 ? 188.697 187.934 132.688 1.00 112.20 ? 179  SER L HG   1 
ATOM   14271 N N    . THR D 4 178 ? 185.039 185.807 132.605 1.00 105.38 ? 180  THR L N    1 
ATOM   14272 C CA   . THR D 4 178 ? 183.918 186.055 131.715 1.00 108.90 ? 180  THR L CA   1 
ATOM   14273 C C    . THR D 4 178 ? 183.689 187.554 131.607 1.00 112.43 ? 180  THR L C    1 
ATOM   14274 O O    . THR D 4 178 ? 183.546 188.242 132.627 1.00 111.32 ? 180  THR L O    1 
ATOM   14275 C CB   . THR D 4 178 ? 182.651 185.367 132.228 1.00 110.62 ? 180  THR L CB   1 
ATOM   14276 O OG1  . THR D 4 178 ? 182.986 184.080 132.761 1.00 109.21 ? 180  THR L OG1  1 
ATOM   14277 C CG2  . THR D 4 178 ? 181.634 185.206 131.110 1.00 112.54 ? 180  THR L CG2  1 
ATOM   14278 H H    . THR D 4 178 ? 184.859 185.965 133.431 1.00 109.28 ? 180  THR L H    1 
ATOM   14279 H HA   . THR D 4 178 ? 184.123 185.710 130.833 1.00 110.50 ? 180  THR L HA   1 
ATOM   14280 H HB   . THR D 4 178 ? 182.253 185.909 132.926 1.00 110.01 ? 180  THR L HB   1 
ATOM   14281 H HG1  . THR D 4 178 ? 182.295 183.702 133.055 1.00 109.97 ? 180  THR L HG1  1 
ATOM   14282 H HG21 . THR D 4 178 ? 181.436 184.266 130.976 1.00 110.77 ? 180  THR L HG21 1 
ATOM   14283 H HG22 . THR D 4 178 ? 180.814 185.670 131.342 1.00 110.55 ? 180  THR L HG22 1 
ATOM   14284 H HG23 . THR D 4 178 ? 181.981 185.577 130.284 1.00 110.98 ? 180  THR L HG23 1 
ATOM   14285 N N    . LEU D 4 179 ? 183.678 188.055 130.376 1.00 148.42 ? 181  LEU L N    1 
ATOM   14286 C CA   . LEU D 4 179 ? 183.303 189.429 130.079 1.00 149.82 ? 181  LEU L CA   1 
ATOM   14287 C C    . LEU D 4 179 ? 181.951 189.388 129.384 1.00 149.52 ? 181  LEU L C    1 
ATOM   14288 O O    . LEU D 4 179 ? 181.813 188.770 128.320 1.00 150.80 ? 181  LEU L O    1 
ATOM   14289 C CB   . LEU D 4 179 ? 184.361 190.114 129.211 1.00 149.98 ? 181  LEU L CB   1 
ATOM   14290 C CG   . LEU D 4 179 ? 184.021 191.464 128.569 1.00 150.01 ? 181  LEU L CG   1 
ATOM   14291 C CD1  . LEU D 4 179 ? 185.297 192.254 128.315 1.00 147.90 ? 181  LEU L CD1  1 
ATOM   14292 C CD2  . LEU D 4 179 ? 183.236 191.310 127.270 1.00 150.33 ? 181  LEU L CD2  1 
ATOM   14293 H H    . LEU D 4 179 ? 183.890 187.602 129.677 1.00 147.44 ? 181  LEU L H    1 
ATOM   14294 H HA   . LEU D 4 179 ? 183.212 189.929 130.905 1.00 147.68 ? 181  LEU L HA   1 
ATOM   14295 H HB2  . LEU D 4 179 ? 185.142 190.262 129.767 1.00 148.11 ? 181  LEU L HB2  1 
ATOM   14296 H HB3  . LEU D 4 179 ? 184.602 189.508 128.496 1.00 148.42 ? 181  LEU L HB3  1 
ATOM   14297 H HG   . LEU D 4 179 ? 183.475 191.974 129.186 1.00 148.76 ? 181  LEU L HG   1 
ATOM   14298 H HD11 . LEU D 4 179 ? 185.068 193.100 127.900 1.00 148.66 ? 181  LEU L HD11 1 
ATOM   14299 H HD12 . LEU D 4 179 ? 185.745 192.411 129.161 1.00 148.44 ? 181  LEU L HD12 1 
ATOM   14300 H HD13 . LEU D 4 179 ? 185.873 191.741 127.726 1.00 148.38 ? 181  LEU L HD13 1 
ATOM   14301 H HD21 . LEU D 4 179 ? 183.326 192.126 126.752 1.00 149.02 ? 181  LEU L HD21 1 
ATOM   14302 H HD22 . LEU D 4 179 ? 183.594 190.563 126.768 1.00 149.14 ? 181  LEU L HD22 1 
ATOM   14303 H HD23 . LEU D 4 179 ? 182.302 191.154 127.475 1.00 148.97 ? 181  LEU L HD23 1 
ATOM   14304 N N    . THR D 4 180 ? 180.959 190.026 129.998 1.00 139.28 ? 182  THR L N    1 
ATOM   14305 C CA   . THR D 4 180 ? 179.588 190.028 129.509 1.00 138.13 ? 182  THR L CA   1 
ATOM   14306 C C    . THR D 4 180 ? 179.249 191.412 128.980 1.00 139.40 ? 182  THR L C    1 
ATOM   14307 O O    . THR D 4 180 ? 179.464 192.416 129.667 1.00 141.22 ? 182  THR L O    1 
ATOM   14308 C CB   . THR D 4 180 ? 178.607 189.632 130.615 1.00 139.50 ? 182  THR L CB   1 
ATOM   14309 O OG1  . THR D 4 180 ? 178.691 190.573 131.692 1.00 141.00 ? 182  THR L OG1  1 
ATOM   14310 C CG2  . THR D 4 180 ? 178.925 188.240 131.137 1.00 138.82 ? 182  THR L CG2  1 
ATOM   14311 H H    . THR D 4 180 ? 181.062 190.478 130.722 1.00 139.10 ? 182  THR L H    1 
ATOM   14312 H HA   . THR D 4 180 ? 179.504 189.392 128.783 1.00 139.04 ? 182  THR L HA   1 
ATOM   14313 H HB   . THR D 4 180 ? 177.705 189.628 130.259 1.00 139.24 ? 182  THR L HB   1 
ATOM   14314 H HG1  . THR D 4 180 ? 178.456 191.336 131.429 1.00 139.27 ? 182  THR L HG1  1 
ATOM   14315 H HG21 . THR D 4 180 ? 178.274 187.981 131.807 1.00 138.92 ? 182  THR L HG21 1 
ATOM   14316 H HG22 . THR D 4 180 ? 178.898 187.599 130.408 1.00 138.89 ? 182  THR L HG22 1 
ATOM   14317 H HG23 . THR D 4 180 ? 179.809 188.228 131.535 1.00 138.52 ? 182  THR L HG23 1 
ATOM   14318 N N    . LEU D 4 181 ? 178.715 191.459 127.764 1.00 141.98 ? 183  LEU L N    1 
ATOM   14319 C CA   . LEU D 4 181 ? 178.403 192.720 127.114 1.00 143.73 ? 183  LEU L CA   1 
ATOM   14320 C C    . LEU D 4 181 ? 177.175 192.534 126.236 1.00 144.32 ? 183  LEU L C    1 
ATOM   14321 O O    . LEU D 4 181 ? 176.806 191.413 125.874 1.00 144.66 ? 183  LEU L O    1 
ATOM   14322 C CB   . LEU D 4 181 ? 179.590 193.223 126.280 1.00 144.30 ? 183  LEU L CB   1 
ATOM   14323 C CG   . LEU D 4 181 ? 179.770 194.733 126.085 1.00 144.66 ? 183  LEU L CG   1 
ATOM   14324 C CD1  . LEU D 4 181 ? 179.516 195.523 127.363 1.00 143.22 ? 183  LEU L CD1  1 
ATOM   14325 C CD2  . LEU D 4 181 ? 181.161 195.028 125.540 1.00 143.54 ? 183  LEU L CD2  1 
ATOM   14326 H H    . LEU D 4 181 ? 178.522 190.766 127.293 1.00 143.46 ? 183  LEU L H    1 
ATOM   14327 H HA   . LEU D 4 181 ? 178.189 193.376 127.793 1.00 143.61 ? 183  LEU L HA   1 
ATOM   14328 H HB2  . LEU D 4 181 ? 180.402 192.897 126.697 1.00 143.53 ? 183  LEU L HB2  1 
ATOM   14329 H HB3  . LEU D 4 181 ? 179.514 192.834 125.394 1.00 143.58 ? 183  LEU L HB3  1 
ATOM   14330 H HG   . LEU D 4 181 ? 179.125 195.035 125.428 1.00 143.75 ? 183  LEU L HG   1 
ATOM   14331 H HD11 . LEU D 4 181 ? 179.873 196.418 127.255 1.00 143.43 ? 183  LEU L HD11 1 
ATOM   14332 H HD12 . LEU D 4 181 ? 178.561 195.567 127.525 1.00 143.44 ? 183  LEU L HD12 1 
ATOM   14333 H HD13 . LEU D 4 181 ? 179.960 195.079 128.102 1.00 143.51 ? 183  LEU L HD13 1 
ATOM   14334 H HD21 . LEU D 4 181 ? 181.241 195.982 125.380 1.00 143.55 ? 183  LEU L HD21 1 
ATOM   14335 H HD22 . LEU D 4 181 ? 181.822 194.745 126.191 1.00 143.37 ? 183  LEU L HD22 1 
ATOM   14336 H HD23 . LEU D 4 181 ? 181.284 194.542 124.710 1.00 143.60 ? 183  LEU L HD23 1 
ATOM   14337 N N    . SER D 4 182 ? 176.543 193.655 125.901 1.00 158.55 ? 184  SER L N    1 
ATOM   14338 C CA   . SER D 4 182 ? 175.378 193.628 125.034 1.00 158.49 ? 184  SER L CA   1 
ATOM   14339 C C    . SER D 4 182 ? 175.769 193.154 123.638 1.00 158.99 ? 184  SER L C    1 
ATOM   14340 O O    . SER D 4 182 ? 176.928 193.238 123.222 1.00 158.41 ? 184  SER L O    1 
ATOM   14341 C CB   . SER D 4 182 ? 174.736 195.012 124.953 1.00 158.54 ? 184  SER L CB   1 
ATOM   14342 O OG   . SER D 4 182 ? 175.302 195.773 123.900 1.00 159.64 ? 184  SER L OG   1 
ATOM   14343 H H    . SER D 4 182 ? 176.771 194.441 126.164 1.00 157.96 ? 184  SER L H    1 
ATOM   14344 H HA   . SER D 4 182 ? 174.724 193.010 125.394 1.00 158.00 ? 184  SER L HA   1 
ATOM   14345 H HB2  . SER D 4 182 ? 173.785 194.910 124.793 1.00 158.13 ? 184  SER L HB2  1 
ATOM   14346 H HB3  . SER D 4 182 ? 174.883 195.478 125.792 1.00 158.34 ? 184  SER L HB3  1 
ATOM   14347 H HG   . SER D 4 182 ? 174.955 196.537 123.879 1.00 158.37 ? 184  SER L HG   1 
ATOM   14348 N N    . LYS D 4 183 ? 174.775 192.645 122.909 1.00 156.12 ? 185  LYS L N    1 
ATOM   14349 C CA   . LYS D 4 183 ? 175.042 192.093 121.585 1.00 157.01 ? 185  LYS L CA   1 
ATOM   14350 C C    . LYS D 4 183 ? 175.607 193.157 120.651 1.00 158.33 ? 185  LYS L C    1 
ATOM   14351 O O    . LYS D 4 183 ? 176.589 192.914 119.941 1.00 158.20 ? 185  LYS L O    1 
ATOM   14352 C CB   . LYS D 4 183 ? 173.761 191.489 121.007 1.00 154.89 ? 185  LYS L CB   1 
ATOM   14353 C CG   . LYS D 4 183 ? 173.660 191.565 119.488 1.00 155.33 ? 185  LYS L CG   1 
ATOM   14354 C CD   . LYS D 4 183 ? 172.588 190.630 118.941 1.00 156.14 ? 185  LYS L CD   1 
ATOM   14355 C CE   . LYS D 4 183 ? 171.263 190.785 119.675 1.00 156.36 ? 185  LYS L CE   1 
ATOM   14356 N NZ   . LYS D 4 183 ? 170.177 189.992 119.038 1.00 155.18 ? 185  LYS L NZ   1 
ATOM   14357 H H    . LYS D 4 183 ? 173.952 192.609 123.155 1.00 155.70 ? 185  LYS L H    1 
ATOM   14358 H HA   . LYS D 4 183 ? 175.699 191.384 121.666 1.00 156.02 ? 185  LYS L HA   1 
ATOM   14359 H HB2  . LYS D 4 183 ? 173.716 190.554 121.260 1.00 155.64 ? 185  LYS L HB2  1 
ATOM   14360 H HB3  . LYS D 4 183 ? 173.002 191.966 121.378 1.00 155.74 ? 185  LYS L HB3  1 
ATOM   14361 H HG2  . LYS D 4 183 ? 173.430 192.470 119.226 1.00 155.81 ? 185  LYS L HG2  1 
ATOM   14362 H HG3  . LYS D 4 183 ? 174.508 191.305 119.096 1.00 155.71 ? 185  LYS L HG3  1 
ATOM   14363 H HD2  . LYS D 4 183 ? 172.439 190.830 118.004 1.00 155.91 ? 185  LYS L HD2  1 
ATOM   14364 H HD3  . LYS D 4 183 ? 172.884 189.712 119.044 1.00 155.80 ? 185  LYS L HD3  1 
ATOM   14365 H HE2  . LYS D 4 183 ? 171.362 190.475 120.587 1.00 155.99 ? 185  LYS L HE2  1 
ATOM   14366 H HE3  . LYS D 4 183 ? 171.002 191.719 119.666 1.00 156.03 ? 185  LYS L HE3  1 
ATOM   14367 H HZ1  . LYS D 4 183 ? 169.422 190.087 119.500 1.00 155.77 ? 185  LYS L HZ1  1 
ATOM   14368 H HZ2  . LYS D 4 183 ? 170.044 190.273 118.204 1.00 155.87 ? 185  LYS L HZ2  1 
ATOM   14369 H HZ3  . LYS D 4 183 ? 170.399 189.130 119.022 1.00 155.81 ? 185  LYS L HZ3  1 
ATOM   14370 N N    . ALA D 4 184 ? 175.005 194.348 120.646 1.00 173.06 ? 186  ALA L N    1 
ATOM   14371 C CA   . ALA D 4 184 ? 175.422 195.383 119.703 1.00 173.40 ? 186  ALA L CA   1 
ATOM   14372 C C    . ALA D 4 184 ? 176.873 195.787 119.927 1.00 173.68 ? 186  ALA L C    1 
ATOM   14373 O O    . ALA D 4 184 ? 177.640 195.941 118.966 1.00 174.34 ? 186  ALA L O    1 
ATOM   14374 C CB   . ALA D 4 184 ? 174.505 196.599 119.824 1.00 172.72 ? 186  ALA L CB   1 
ATOM   14375 H H    . ALA D 4 184 ? 174.363 194.578 121.170 1.00 172.20 ? 186  ALA L H    1 
ATOM   14376 H HA   . ALA D 4 184 ? 175.343 195.038 118.800 1.00 172.60 ? 186  ALA L HA   1 
ATOM   14377 H HB1  . ALA D 4 184 ? 174.792 197.275 119.191 1.00 172.68 ? 186  ALA L HB1  1 
ATOM   14378 H HB2  . ALA D 4 184 ? 173.594 196.328 119.629 1.00 172.70 ? 186  ALA L HB2  1 
ATOM   14379 H HB3  . ALA D 4 184 ? 174.560 196.947 120.728 1.00 172.54 ? 186  ALA L HB3  1 
ATOM   14380 N N    . ASP D 4 185 ? 177.269 195.968 121.188 1.00 176.32 ? 187  ASP L N    1 
ATOM   14381 C CA   . ASP D 4 185 ? 178.649 196.343 121.478 1.00 175.84 ? 187  ASP L CA   1 
ATOM   14382 C C    . ASP D 4 185 ? 179.614 195.275 120.985 1.00 175.77 ? 187  ASP L C    1 
ATOM   14383 O O    . ASP D 4 185 ? 180.675 195.590 120.434 1.00 176.15 ? 187  ASP L O    1 
ATOM   14384 C CB   . ASP D 4 185 ? 178.828 196.574 122.978 1.00 176.88 ? 187  ASP L CB   1 
ATOM   14385 C CG   . ASP D 4 185 ? 177.723 197.425 123.573 1.00 177.61 ? 187  ASP L CG   1 
ATOM   14386 O OD1  . ASP D 4 185 ? 176.939 198.011 122.798 1.00 177.94 ? 187  ASP L OD1  1 
ATOM   14387 O OD2  . ASP D 4 185 ? 177.638 197.506 124.817 1.00 176.41 ? 187  ASP L OD2  1 
ATOM   14388 H H    . ASP D 4 185 ? 176.766 195.876 121.879 1.00 175.81 ? 187  ASP L H    1 
ATOM   14389 H HA   . ASP D 4 185 ? 178.855 197.173 121.025 1.00 175.96 ? 187  ASP L HA   1 
ATOM   14390 H HB2  . ASP D 4 185 ? 178.822 195.716 123.425 1.00 175.65 ? 187  ASP L HB2  1 
ATOM   14391 H HB3  . ASP D 4 185 ? 179.673 197.026 123.131 1.00 176.10 ? 187  ASP L HB3  1 
ATOM   14392 N N    . TYR D 4 186 ? 179.262 194.002 121.174 1.00 167.62 ? 188  TYR L N    1 
ATOM   14393 C CA   . TYR D 4 186 ? 180.096 192.925 120.655 1.00 167.72 ? 188  TYR L CA   1 
ATOM   14394 C C    . TYR D 4 186 ? 180.177 192.982 119.136 1.00 169.06 ? 188  TYR L C    1 
ATOM   14395 O O    . TYR D 4 186 ? 181.249 192.775 118.556 1.00 169.02 ? 188  TYR L O    1 
ATOM   14396 C CB   . TYR D 4 186 ? 179.546 191.574 121.111 1.00 166.17 ? 188  TYR L CB   1 
ATOM   14397 C CG   . TYR D 4 186 ? 180.356 190.394 120.629 1.00 166.15 ? 188  TYR L CG   1 
ATOM   14398 C CD1  . TYR D 4 186 ? 181.707 190.285 120.929 1.00 166.26 ? 188  TYR L CD1  1 
ATOM   14399 C CD2  . TYR D 4 186 ? 179.772 189.389 119.871 1.00 166.82 ? 188  TYR L CD2  1 
ATOM   14400 C CE1  . TYR D 4 186 ? 182.453 189.209 120.491 1.00 167.02 ? 188  TYR L CE1  1 
ATOM   14401 C CE2  . TYR D 4 186 ? 180.510 188.308 119.427 1.00 166.33 ? 188  TYR L CE2  1 
ATOM   14402 C CZ   . TYR D 4 186 ? 181.849 188.223 119.740 1.00 167.30 ? 188  TYR L CZ   1 
ATOM   14403 O OH   . TYR D 4 186 ? 182.588 187.150 119.299 1.00 167.28 ? 188  TYR L OH   1 
ATOM   14404 H H    . TYR D 4 186 ? 178.558 193.742 121.593 1.00 166.48 ? 188  TYR L H    1 
ATOM   14405 H HA   . TYR D 4 186 ? 180.993 193.020 121.008 1.00 166.73 ? 188  TYR L HA   1 
ATOM   14406 H HB2  . TYR D 4 186 ? 179.538 191.551 122.081 1.00 166.19 ? 188  TYR L HB2  1 
ATOM   14407 H HB3  . TYR D 4 186 ? 178.643 191.473 120.772 1.00 166.34 ? 188  TYR L HB3  1 
ATOM   14408 H HD1  . TYR D 4 186 ? 182.117 190.949 121.436 1.00 166.48 ? 188  TYR L HD1  1 
ATOM   14409 H HD2  . TYR D 4 186 ? 178.868 189.443 119.659 1.00 166.47 ? 188  TYR L HD2  1 
ATOM   14410 H HE1  . TYR D 4 186 ? 183.357 189.150 120.700 1.00 166.41 ? 188  TYR L HE1  1 
ATOM   14411 H HE2  . TYR D 4 186 ? 180.105 187.642 118.920 1.00 166.08 ? 188  TYR L HE2  1 
ATOM   14412 H HH   . TYR D 4 186 ? 182.104 186.634 118.846 1.00 166.23 ? 188  TYR L HH   1 
ATOM   14413 N N    . GLU D 4 187 ? 179.053 193.266 118.474 1.00 190.49 ? 189  GLU L N    1 
ATOM   14414 C CA   . GLU D 4 187 ? 179.049 193.305 117.014 1.00 191.20 ? 189  GLU L CA   1 
ATOM   14415 C C    . GLU D 4 187 ? 179.939 194.423 116.486 1.00 191.56 ? 189  GLU L C    1 
ATOM   14416 O O    . GLU D 4 187 ? 180.675 194.230 115.512 1.00 191.10 ? 189  GLU L O    1 
ATOM   14417 C CB   . GLU D 4 187 ? 177.622 193.473 116.487 1.00 190.65 ? 189  GLU L CB   1 
ATOM   14418 C CG   . GLU D 4 187 ? 176.620 192.429 116.969 1.00 190.09 ? 189  GLU L CG   1 
ATOM   14419 C CD   . GLU D 4 187 ? 177.275 191.137 117.421 1.00 190.85 ? 189  GLU L CD   1 
ATOM   14420 O OE1  . GLU D 4 187 ? 177.938 190.483 116.590 1.00 191.78 ? 189  GLU L OE1  1 
ATOM   14421 O OE2  . GLU D 4 187 ? 177.127 190.777 118.607 1.00 190.57 ? 189  GLU L OE2  1 
ATOM   14422 H H    . GLU D 4 187 ? 178.294 193.435 118.840 1.00 189.57 ? 189  GLU L H    1 
ATOM   14423 H HA   . GLU D 4 187 ? 179.403 192.469 116.676 1.00 190.49 ? 189  GLU L HA   1 
ATOM   14424 H HB2  . GLU D 4 187 ? 177.293 194.342 116.764 1.00 190.26 ? 189  GLU L HB2  1 
ATOM   14425 H HB3  . GLU D 4 187 ? 177.646 193.428 115.519 1.00 190.64 ? 189  GLU L HB3  1 
ATOM   14426 H HG2  . GLU D 4 187 ? 176.112 192.793 117.709 1.00 189.74 ? 189  GLU L HG2  1 
ATOM   14427 H HG3  . GLU D 4 187 ? 176.022 192.214 116.237 1.00 190.43 ? 189  GLU L HG3  1 
ATOM   14428 N N    . LYS D 4 188 ? 179.890 195.599 117.112 1.00 194.01 ? 190  LYS L N    1 
ATOM   14429 C CA   . LYS D 4 188 ? 180.647 196.737 116.604 1.00 194.02 ? 190  LYS L CA   1 
ATOM   14430 C C    . LYS D 4 188 ? 182.126 196.680 116.966 1.00 194.23 ? 190  LYS L C    1 
ATOM   14431 O O    . LYS D 4 188 ? 182.892 197.527 116.495 1.00 194.12 ? 190  LYS L O    1 
ATOM   14432 C CB   . LYS D 4 188 ? 180.042 198.050 117.112 1.00 193.47 ? 190  LYS L CB   1 
ATOM   14433 C CG   . LYS D 4 188 ? 180.015 198.193 118.626 1.00 192.53 ? 190  LYS L CG   1 
ATOM   14434 C CD   . LYS D 4 188 ? 179.767 199.636 119.071 1.00 192.25 ? 190  LYS L CD   1 
ATOM   14435 C CE   . LYS D 4 188 ? 180.827 200.607 118.561 1.00 193.32 ? 190  LYS L CE   1 
ATOM   14436 N NZ   . LYS D 4 188 ? 182.210 200.077 118.706 1.00 193.28 ? 190  LYS L NZ   1 
ATOM   14437 H H    . LYS D 4 188 ? 179.432 195.760 117.822 1.00 192.68 ? 190  LYS L H    1 
ATOM   14438 H HA   . LYS D 4 188 ? 180.584 196.741 115.636 1.00 193.25 ? 190  LYS L HA   1 
ATOM   14439 H HB2  . LYS D 4 188 ? 180.561 198.780 116.743 1.00 193.23 ? 190  LYS L HB2  1 
ATOM   14440 H HB3  . LYS D 4 188 ? 179.127 198.111 116.795 1.00 193.15 ? 190  LYS L HB3  1 
ATOM   14441 H HG2  . LYS D 4 188 ? 179.296 197.647 118.974 1.00 192.51 ? 190  LYS L HG2  1 
ATOM   14442 H HG3  . LYS D 4 188 ? 180.863 197.903 118.996 1.00 192.89 ? 190  LYS L HG3  1 
ATOM   14443 H HD2  . LYS D 4 188 ? 178.906 199.927 118.731 1.00 192.91 ? 190  LYS L HD2  1 
ATOM   14444 H HD3  . LYS D 4 188 ? 179.769 199.672 120.041 1.00 192.79 ? 190  LYS L HD3  1 
ATOM   14445 H HE2  . LYS D 4 188 ? 180.669 200.790 117.622 1.00 193.23 ? 190  LYS L HE2  1 
ATOM   14446 H HE3  . LYS D 4 188 ? 180.769 201.430 119.071 1.00 193.22 ? 190  LYS L HE3  1 
ATOM   14447 H HZ1  . LYS D 4 188 ? 182.799 200.692 118.449 1.00 193.12 ? 190  LYS L HZ1  1 
ATOM   14448 H HZ2  . LYS D 4 188 ? 182.366 199.865 119.556 1.00 193.24 ? 190  LYS L HZ2  1 
ATOM   14449 H HZ3  . LYS D 4 188 ? 182.312 199.350 118.203 1.00 193.22 ? 190  LYS L HZ3  1 
ATOM   14450 N N    . HIS D 4 189 ? 182.546 195.716 117.780 1.00 194.27 ? 191  HIS L N    1 
ATOM   14451 C CA   . HIS D 4 189 ? 183.949 195.510 118.111 1.00 193.70 ? 191  HIS L CA   1 
ATOM   14452 C C    . HIS D 4 189 ? 184.436 194.250 117.408 1.00 193.47 ? 191  HIS L C    1 
ATOM   14453 O O    . HIS D 4 189 ? 183.820 193.187 117.534 1.00 193.23 ? 191  HIS L O    1 
ATOM   14454 C CB   . HIS D 4 189 ? 184.147 195.391 119.624 1.00 192.91 ? 191  HIS L CB   1 
ATOM   14455 C CG   . HIS D 4 189 ? 184.237 196.710 120.328 1.00 192.75 ? 191  HIS L CG   1 
ATOM   14456 N ND1  . HIS D 4 189 ? 184.311 196.816 121.700 1.00 192.33 ? 191  HIS L ND1  1 
ATOM   14457 C CD2  . HIS D 4 189 ? 184.268 197.977 119.851 1.00 193.07 ? 191  HIS L CD2  1 
ATOM   14458 C CE1  . HIS D 4 189 ? 184.382 198.091 122.038 1.00 192.67 ? 191  HIS L CE1  1 
ATOM   14459 N NE2  . HIS D 4 189 ? 184.358 198.817 120.934 1.00 193.07 ? 191  HIS L NE2  1 
ATOM   14460 H H    . HIS D 4 189 ? 182.021 195.154 118.165 1.00 192.78 ? 191  HIS L H    1 
ATOM   14461 H HA   . HIS D 4 189 ? 184.475 196.257 117.786 1.00 193.05 ? 191  HIS L HA   1 
ATOM   14462 H HB2  . HIS D 4 189 ? 183.400 194.901 120.002 1.00 192.79 ? 191  HIS L HB2  1 
ATOM   14463 H HB3  . HIS D 4 189 ? 184.975 194.915 119.791 1.00 192.97 ? 191  HIS L HB3  1 
ATOM   14464 H HD2  . HIS D 4 189 ? 184.235 198.231 118.957 1.00 192.98 ? 191  HIS L HD2  1 
ATOM   14465 H HE1  . HIS D 4 189 ? 184.439 198.422 122.905 1.00 192.90 ? 191  HIS L HE1  1 
ATOM   14466 H HE2  . HIS D 4 189 ? 184.393 199.675 120.900 1.00 193.03 ? 191  HIS L HE2  1 
ATOM   14467 N N    . LYS D 4 190 ? 185.543 194.371 116.677 1.00 194.64 ? 192  LYS L N    1 
ATOM   14468 C CA   . LYS D 4 190 ? 185.988 193.311 115.779 1.00 193.96 ? 192  LYS L CA   1 
ATOM   14469 C C    . LYS D 4 190 ? 186.903 192.304 116.469 1.00 193.39 ? 192  LYS L C    1 
ATOM   14470 O O    . LYS D 4 190 ? 186.664 191.095 116.394 1.00 192.54 ? 192  LYS L O    1 
ATOM   14471 C CB   . LYS D 4 190 ? 186.707 193.919 114.570 1.00 193.97 ? 192  LYS L CB   1 
ATOM   14472 C CG   . LYS D 4 190 ? 185.781 194.499 113.500 1.00 194.31 ? 192  LYS L CG   1 
ATOM   14473 C CD   . LYS D 4 190 ? 184.942 195.673 114.002 1.00 194.54 ? 192  LYS L CD   1 
ATOM   14474 C CE   . LYS D 4 190 ? 185.803 196.858 114.424 1.00 194.86 ? 192  LYS L CE   1 
ATOM   14475 N NZ   . LYS D 4 190 ? 184.982 197.989 114.937 1.00 193.94 ? 192  LYS L NZ   1 
ATOM   14476 H H    . LYS D 4 190 ? 186.056 195.062 116.683 1.00 194.26 ? 192  LYS L H    1 
ATOM   14477 H HA   . LYS D 4 190 ? 185.211 192.831 115.452 1.00 194.06 ? 192  LYS L HA   1 
ATOM   14478 H HB2  . LYS D 4 190 ? 187.294 194.626 114.877 1.00 194.13 ? 192  LYS L HB2  1 
ATOM   14479 H HB3  . LYS D 4 190 ? 187.235 193.224 114.148 1.00 194.11 ? 192  LYS L HB3  1 
ATOM   14480 H HG2  . LYS D 4 190 ? 186.318 194.812 112.756 1.00 194.22 ? 192  LYS L HG2  1 
ATOM   14481 H HG3  . LYS D 4 190 ? 185.173 193.805 113.200 1.00 194.07 ? 192  LYS L HG3  1 
ATOM   14482 H HD2  . LYS D 4 190 ? 184.361 195.971 113.285 1.00 194.15 ? 192  LYS L HD2  1 
ATOM   14483 H HD3  . LYS D 4 190 ? 184.409 195.394 114.761 1.00 194.11 ? 192  LYS L HD3  1 
ATOM   14484 H HE2  . LYS D 4 190 ? 186.405 196.585 115.132 1.00 194.25 ? 192  LYS L HE2  1 
ATOM   14485 H HE3  . LYS D 4 190 ? 186.308 197.173 113.658 1.00 194.26 ? 192  LYS L HE3  1 
ATOM   14486 H HZ1  . LYS D 4 190 ? 185.510 198.666 115.171 1.00 194.04 ? 192  LYS L HZ1  1 
ATOM   14487 H HZ2  . LYS D 4 190 ? 184.418 198.266 114.306 1.00 194.12 ? 192  LYS L HZ2  1 
ATOM   14488 H HZ3  . LYS D 4 190 ? 184.515 197.727 115.647 1.00 194.08 ? 192  LYS L HZ3  1 
ATOM   14489 N N    . VAL D 4 191 ? 187.949 192.780 117.138 1.00 176.41 ? 193  VAL L N    1 
ATOM   14490 C CA   . VAL D 4 191 ? 188.984 191.926 117.708 1.00 175.27 ? 193  VAL L CA   1 
ATOM   14491 C C    . VAL D 4 191 ? 188.849 191.942 119.223 1.00 173.26 ? 193  VAL L C    1 
ATOM   14492 O O    . VAL D 4 191 ? 188.808 193.013 119.840 1.00 172.90 ? 193  VAL L O    1 
ATOM   14493 C CB   . VAL D 4 191 ? 190.388 192.385 117.277 1.00 174.48 ? 193  VAL L CB   1 
ATOM   14494 C CG1  . VAL D 4 191 ? 191.440 191.942 118.289 1.00 173.13 ? 193  VAL L CG1  1 
ATOM   14495 C CG2  . VAL D 4 191 ? 190.717 191.851 115.892 1.00 173.96 ? 193  VAL L CG2  1 
ATOM   14496 H H    . VAL D 4 191 ? 188.083 193.618 117.278 1.00 175.41 ? 193  VAL L H    1 
ATOM   14497 H HA   . VAL D 4 191 ? 188.856 191.015 117.402 1.00 174.69 ? 193  VAL L HA   1 
ATOM   14498 H HB   . VAL D 4 191 ? 190.404 193.354 117.235 1.00 174.63 ? 193  VAL L HB   1 
ATOM   14499 H HG11 . VAL D 4 191 ? 192.315 192.005 117.875 1.00 174.18 ? 193  VAL L HG11 1 
ATOM   14500 H HG12 . VAL D 4 191 ? 191.405 192.522 119.066 1.00 174.18 ? 193  VAL L HG12 1 
ATOM   14501 H HG13 . VAL D 4 191 ? 191.268 191.023 118.548 1.00 174.25 ? 193  VAL L HG13 1 
ATOM   14502 H HG21 . VAL D 4 191 ? 191.596 192.168 115.632 1.00 174.10 ? 193  VAL L HG21 1 
ATOM   14503 H HG22 . VAL D 4 191 ? 190.709 190.881 115.917 1.00 174.36 ? 193  VAL L HG22 1 
ATOM   14504 H HG23 . VAL D 4 191 ? 190.051 192.172 115.264 1.00 174.38 ? 193  VAL L HG23 1 
ATOM   14505 N N    . TYR D 4 192 ? 188.782 190.755 119.819 1.00 156.38 ? 194  TYR L N    1 
ATOM   14506 C CA   . TYR D 4 192 ? 188.811 190.593 121.262 1.00 155.91 ? 194  TYR L CA   1 
ATOM   14507 C C    . TYR D 4 192 ? 190.031 189.765 121.632 1.00 155.08 ? 194  TYR L C    1 
ATOM   14508 O O    . TYR D 4 192 ? 190.561 189.012 120.813 1.00 156.44 ? 194  TYR L O    1 
ATOM   14509 C CB   . TYR D 4 192 ? 187.536 189.916 121.779 1.00 156.41 ? 194  TYR L CB   1 
ATOM   14510 C CG   . TYR D 4 192 ? 186.350 190.846 121.848 1.00 156.98 ? 194  TYR L CG   1 
ATOM   14511 C CD1  . TYR D 4 192 ? 185.908 191.521 120.719 1.00 157.19 ? 194  TYR L CD1  1 
ATOM   14512 C CD2  . TYR D 4 192 ? 185.679 191.059 123.043 1.00 156.72 ? 194  TYR L CD2  1 
ATOM   14513 C CE1  . TYR D 4 192 ? 184.827 192.374 120.776 1.00 157.23 ? 194  TYR L CE1  1 
ATOM   14514 C CE2  . TYR D 4 192 ? 184.596 191.913 123.110 1.00 156.46 ? 194  TYR L CE2  1 
ATOM   14515 C CZ   . TYR D 4 192 ? 184.175 192.569 121.974 1.00 156.87 ? 194  TYR L CZ   1 
ATOM   14516 O OH   . TYR D 4 192 ? 183.098 193.421 122.034 1.00 158.10 ? 194  TYR L OH   1 
ATOM   14517 H H    . TYR D 4 192 ? 188.718 190.011 119.393 1.00 157.24 ? 194  TYR L H    1 
ATOM   14518 H HA   . TYR D 4 192 ? 188.890 191.461 121.687 1.00 157.23 ? 194  TYR L HA   1 
ATOM   14519 H HB2  . TYR D 4 192 ? 187.307 189.184 121.185 1.00 156.68 ? 194  TYR L HB2  1 
ATOM   14520 H HB3  . TYR D 4 192 ? 187.701 189.577 122.672 1.00 156.60 ? 194  TYR L HB3  1 
ATOM   14521 H HD1  . TYR D 4 192 ? 186.346 191.392 119.909 1.00 157.74 ? 194  TYR L HD1  1 
ATOM   14522 H HD2  . TYR D 4 192 ? 185.961 190.618 123.811 1.00 156.69 ? 194  TYR L HD2  1 
ATOM   14523 H HE1  . TYR D 4 192 ? 184.541 192.818 120.010 1.00 158.21 ? 194  TYR L HE1  1 
ATOM   14524 H HE2  . TYR D 4 192 ? 184.154 192.046 123.918 1.00 156.81 ? 194  TYR L HE2  1 
ATOM   14525 H HH   . TYR D 4 192 ? 182.794 193.444 122.817 1.00 157.40 ? 194  TYR L HH   1 
ATOM   14526 N N    . ALA D 4 193 ? 190.497 189.920 122.867 1.00 139.56 ? 195  ALA L N    1 
ATOM   14527 C CA   . ALA D 4 193 ? 191.659 189.160 123.294 1.00 139.44 ? 195  ALA L CA   1 
ATOM   14528 C C    . ALA D 4 193 ? 191.714 189.124 124.811 1.00 140.10 ? 195  ALA L C    1 
ATOM   14529 O O    . ALA D 4 193 ? 191.306 190.072 125.485 1.00 140.81 ? 195  ALA L O    1 
ATOM   14530 C CB   . ALA D 4 193 ? 192.952 189.762 122.734 1.00 139.62 ? 195  ALA L CB   1 
ATOM   14531 H H    . ALA D 4 193 ? 190.166 190.446 123.462 1.00 140.59 ? 195  ALA L H    1 
ATOM   14532 H HA   . ALA D 4 193 ? 191.582 188.249 122.973 1.00 139.96 ? 195  ALA L HA   1 
ATOM   14533 H HB1  . ALA D 4 193 ? 193.699 189.195 122.979 1.00 139.96 ? 195  ALA L HB1  1 
ATOM   14534 H HB2  . ALA D 4 193 ? 192.879 189.817 121.768 1.00 140.29 ? 195  ALA L HB2  1 
ATOM   14535 H HB3  . ALA D 4 193 ? 193.072 190.651 123.105 1.00 140.28 ? 195  ALA L HB3  1 
ATOM   14536 N N    . CYS D 4 194 ? 192.232 188.017 125.333 1.00 144.58 ? 196  CYS L N    1 
ATOM   14537 C CA   . CYS D 4 194 ? 192.517 187.870 126.751 1.00 146.41 ? 196  CYS L CA   1 
ATOM   14538 C C    . CYS D 4 194 ? 194.024 187.776 126.940 1.00 146.38 ? 196  CYS L C    1 
ATOM   14539 O O    . CYS D 4 194 ? 194.689 186.958 126.289 1.00 145.35 ? 196  CYS L O    1 
ATOM   14540 C CB   A CYS D 4 194 ? 191.823 186.634 127.327 0.63 145.28 ? 196  CYS L CB   1 
ATOM   14541 C CB   B CYS D 4 194 ? 191.823 186.634 127.327 0.37 145.27 ? 196  CYS L CB   1 
ATOM   14542 S SG   A CYS D 4 194 ? 192.682 185.877 128.726 0.63 149.51 ? 196  CYS L SG   1 
ATOM   14543 S SG   B CYS D 4 194 ? 192.682 185.877 128.726 0.37 147.60 ? 196  CYS L SG   1 
ATOM   14544 H H    . CYS D 4 194 ? 192.432 187.320 124.871 1.00 145.18 ? 196  CYS L H    1 
ATOM   14545 H HA   . CYS D 4 194 ? 192.200 188.653 127.228 1.00 145.77 ? 196  CYS L HA   1 
ATOM   14546 H HB2  A CYS D 4 194 ? 190.939 186.893 127.629 0.63 145.19 ? 196  CYS L HB2  1 
ATOM   14547 H HB2  B CYS D 4 194 ? 190.939 186.893 127.629 0.37 145.18 ? 196  CYS L HB2  1 
ATOM   14548 H HB3  A CYS D 4 194 ? 191.748 185.965 126.629 0.63 145.02 ? 196  CYS L HB3  1 
ATOM   14549 H HB3  B CYS D 4 194 ? 191.748 185.965 126.629 0.37 145.10 ? 196  CYS L HB3  1 
ATOM   14550 N N    . GLU D 4 195 ? 194.558 188.634 127.805 1.00 151.30 ? 197  GLU L N    1 
ATOM   14551 C CA   . GLU D 4 195 ? 195.981 188.691 128.101 1.00 150.25 ? 197  GLU L CA   1 
ATOM   14552 C C    . GLU D 4 195 ? 196.214 188.198 129.520 1.00 148.47 ? 197  GLU L C    1 
ATOM   14553 O O    . GLU D 4 195 ? 195.547 188.648 130.459 1.00 148.13 ? 197  GLU L O    1 
ATOM   14554 C CB   . GLU D 4 195 ? 196.523 190.113 127.940 1.00 152.37 ? 197  GLU L CB   1 
ATOM   14555 C CG   . GLU D 4 195 ? 197.451 190.277 126.751 1.00 152.43 ? 197  GLU L CG   1 
ATOM   14556 C CD   . GLU D 4 195 ? 197.465 191.689 126.201 1.00 152.43 ? 197  GLU L CD   1 
ATOM   14557 O OE1  . GLU D 4 195 ? 197.468 192.642 127.007 1.00 153.22 ? 197  GLU L OE1  1 
ATOM   14558 O OE2  . GLU D 4 195 ? 197.474 191.846 124.962 1.00 150.85 ? 197  GLU L OE2  1 
ATOM   14559 H H    . GLU D 4 195 ? 194.098 189.210 128.247 1.00 151.08 ? 197  GLU L H    1 
ATOM   14560 H HA   . GLU D 4 195 ? 196.463 188.109 127.494 1.00 151.01 ? 197  GLU L HA   1 
ATOM   14561 H HB2  . GLU D 4 195 ? 195.776 190.719 127.820 1.00 151.51 ? 197  GLU L HB2  1 
ATOM   14562 H HB3  . GLU D 4 195 ? 197.018 190.353 128.739 1.00 151.28 ? 197  GLU L HB3  1 
ATOM   14563 H HG2  . GLU D 4 195 ? 198.355 190.047 127.017 1.00 151.22 ? 197  GLU L HG2  1 
ATOM   14564 H HG3  . GLU D 4 195 ? 197.149 189.685 126.046 1.00 151.36 ? 197  GLU L HG3  1 
ATOM   14565 N N    . VAL D 4 196 ? 197.164 187.280 129.668 1.00 130.11 ? 198  VAL L N    1 
ATOM   14566 C CA   . VAL D 4 196 ? 197.460 186.634 130.938 1.00 129.64 ? 198  VAL L CA   1 
ATOM   14567 C C    . VAL D 4 196 ? 198.915 186.903 131.286 1.00 131.19 ? 198  VAL L C    1 
ATOM   14568 O O    . VAL D 4 196 ? 199.809 186.675 130.462 1.00 133.71 ? 198  VAL L O    1 
ATOM   14569 C CB   . VAL D 4 196 ? 197.188 185.121 130.872 1.00 130.07 ? 198  VAL L CB   1 
ATOM   14570 C CG1  . VAL D 4 196 ? 197.726 184.423 132.112 1.00 131.60 ? 198  VAL L CG1  1 
ATOM   14571 C CG2  . VAL D 4 196 ? 195.701 184.863 130.707 1.00 131.10 ? 198  VAL L CG2  1 
ATOM   14572 H H    . VAL D 4 196 ? 197.664 187.007 129.024 1.00 130.83 ? 198  VAL L H    1 
ATOM   14573 H HA   . VAL D 4 196 ? 196.903 187.015 131.634 1.00 130.22 ? 198  VAL L HA   1 
ATOM   14574 H HB   . VAL D 4 196 ? 197.643 184.751 130.099 1.00 130.00 ? 198  VAL L HB   1 
ATOM   14575 H HG11 . VAL D 4 196 ? 197.421 183.503 132.107 1.00 129.99 ? 198  VAL L HG11 1 
ATOM   14576 H HG12 . VAL D 4 196 ? 198.695 184.442 132.100 1.00 130.14 ? 198  VAL L HG12 1 
ATOM   14577 H HG13 . VAL D 4 196 ? 197.393 184.878 132.901 1.00 130.21 ? 198  VAL L HG13 1 
ATOM   14578 H HG21 . VAL D 4 196 ? 195.555 183.910 130.610 1.00 129.98 ? 198  VAL L HG21 1 
ATOM   14579 H HG22 . VAL D 4 196 ? 195.234 185.192 131.491 1.00 130.25 ? 198  VAL L HG22 1 
ATOM   14580 H HG23 . VAL D 4 196 ? 195.386 185.327 129.915 1.00 130.58 ? 198  VAL L HG23 1 
ATOM   14581 N N    . THR D 4 197 ? 199.148 187.390 132.501 1.00 131.25 ? 199  THR L N    1 
ATOM   14582 C CA   . THR D 4 197 ? 200.486 187.532 133.055 1.00 132.63 ? 199  THR L CA   1 
ATOM   14583 C C    . THR D 4 197 ? 200.583 186.645 134.285 1.00 131.71 ? 199  THR L C    1 
ATOM   14584 O O    . THR D 4 197 ? 199.726 186.714 135.175 1.00 130.96 ? 199  THR L O    1 
ATOM   14585 C CB   . THR D 4 197 ? 200.798 188.984 133.422 1.00 133.70 ? 199  THR L CB   1 
ATOM   14586 O OG1  . THR D 4 197 ? 200.270 189.274 134.721 1.00 133.93 ? 199  THR L OG1  1 
ATOM   14587 C CG2  . THR D 4 197 ? 200.188 189.936 132.405 1.00 133.77 ? 199  THR L CG2  1 
ATOM   14588 H H    . THR D 4 197 ? 198.528 187.652 133.036 1.00 132.36 ? 199  THR L H    1 
ATOM   14589 H HA   . THR D 4 197 ? 201.141 187.231 132.407 1.00 132.63 ? 199  THR L HA   1 
ATOM   14590 H HB   . THR D 4 197 ? 201.758 189.115 133.428 1.00 132.75 ? 199  THR L HB   1 
ATOM   14591 H HG1  . THR D 4 197 ? 200.452 190.066 134.934 1.00 132.81 ? 199  THR L HG1  1 
ATOM   14592 H HG21 . THR D 4 197 ? 200.545 190.829 132.534 1.00 132.91 ? 199  THR L HG21 1 
ATOM   14593 H HG22 . THR D 4 197 ? 200.399 189.639 131.506 1.00 132.70 ? 199  THR L HG22 1 
ATOM   14594 H HG23 . THR D 4 197 ? 199.224 189.964 132.510 1.00 132.81 ? 199  THR L HG23 1 
ATOM   14595 N N    . HIS D 4 198 ? 201.621 185.815 134.330 1.00 120.66 ? 200  HIS L N    1 
ATOM   14596 C CA   . HIS D 4 198 ? 201.759 184.829 135.390 1.00 118.69 ? 200  HIS L CA   1 
ATOM   14597 C C    . HIS D 4 198 ? 203.229 184.481 135.558 1.00 118.75 ? 200  HIS L C    1 
ATOM   14598 O O    . HIS D 4 198 ? 204.053 184.736 134.676 1.00 117.86 ? 200  HIS L O    1 
ATOM   14599 C CB   . HIS D 4 198 ? 200.936 183.575 135.084 1.00 116.92 ? 200  HIS L CB   1 
ATOM   14600 C CG   . HIS D 4 198 ? 200.932 182.574 136.194 1.00 120.15 ? 200  HIS L CG   1 
ATOM   14601 N ND1  . HIS D 4 198 ? 200.673 182.918 137.502 1.00 119.93 ? 200  HIS L ND1  1 
ATOM   14602 C CD2  . HIS D 4 198 ? 201.168 181.242 136.193 1.00 120.41 ? 200  HIS L CD2  1 
ATOM   14603 C CE1  . HIS D 4 198 ? 200.744 181.838 138.259 1.00 118.29 ? 200  HIS L CE1  1 
ATOM   14604 N NE2  . HIS D 4 198 ? 201.041 180.808 137.489 1.00 118.71 ? 200  HIS L NE2  1 
ATOM   14605 H H    . HIS D 4 198 ? 202.261 185.805 133.756 1.00 119.47 ? 200  HIS L H    1 
ATOM   14606 H HA   . HIS D 4 198 ? 201.439 185.208 136.224 1.00 118.90 ? 200  HIS L HA   1 
ATOM   14607 H HB2  . HIS D 4 198 ? 200.017 183.837 134.918 1.00 118.68 ? 200  HIS L HB2  1 
ATOM   14608 H HB3  . HIS D 4 198 ? 201.303 183.144 134.297 1.00 118.20 ? 200  HIS L HB3  1 
ATOM   14609 H HD1  . HIS D 4 198 ? 200.492 183.710 137.782 1.00 118.26 ? 200  HIS L HD1  1 
ATOM   14610 H HD2  . HIS D 4 198 ? 201.373 180.717 135.454 1.00 118.23 ? 200  HIS L HD2  1 
ATOM   14611 H HE1  . HIS D 4 198 ? 200.607 181.810 139.178 1.00 117.19 ? 200  HIS L HE1  1 
ATOM   14612 N N    . GLN D 4 199 ? 203.544 183.889 136.713 1.00 117.96 ? 201  GLN L N    1 
ATOM   14613 C CA   . GLN D 4 199 ? 204.920 183.503 137.008 1.00 116.89 ? 201  GLN L CA   1 
ATOM   14614 C C    . GLN D 4 199 ? 205.492 182.621 135.906 1.00 117.43 ? 201  GLN L C    1 
ATOM   14615 O O    . GLN D 4 199 ? 206.596 182.866 135.407 1.00 117.53 ? 201  GLN L O    1 
ATOM   14616 C CB   . GLN D 4 199 ? 204.977 182.777 138.353 1.00 115.97 ? 201  GLN L CB   1 
ATOM   14617 C CG   . GLN D 4 199 ? 206.299 182.915 139.085 1.00 115.99 ? 201  GLN L CG   1 
ATOM   14618 C CD   . GLN D 4 199 ? 206.526 184.314 139.619 1.00 118.35 ? 201  GLN L CD   1 
ATOM   14619 O OE1  . GLN D 4 199 ? 206.646 185.272 138.857 1.00 120.58 ? 201  GLN L OE1  1 
ATOM   14620 N NE2  . GLN D 4 199 ? 206.586 184.438 140.940 1.00 119.03 ? 201  GLN L NE2  1 
ATOM   14621 H H    . GLN D 4 199 ? 202.984 183.705 137.338 1.00 117.50 ? 201  GLN L H    1 
ATOM   14622 H HA   . GLN D 4 199 ? 205.466 184.301 137.065 1.00 117.26 ? 201  GLN L HA   1 
ATOM   14623 H HB2  . GLN D 4 199 ? 204.283 183.133 138.929 1.00 116.83 ? 201  GLN L HB2  1 
ATOM   14624 H HB3  . GLN D 4 199 ? 204.822 181.831 138.202 1.00 116.70 ? 201  GLN L HB3  1 
ATOM   14625 H HG2  . GLN D 4 199 ? 206.311 182.301 139.835 1.00 116.81 ? 201  GLN L HG2  1 
ATOM   14626 H HG3  . GLN D 4 199 ? 207.022 182.707 138.473 1.00 116.94 ? 201  GLN L HG3  1 
ATOM   14627 H HE21 . GLN D 4 199 ? 206.497 183.745 141.441 1.00 117.31 ? 201  GLN L HE21 1 
ATOM   14628 H HE22 . GLN D 4 199 ? 206.713 185.211 141.293 1.00 117.55 ? 201  GLN L HE22 1 
ATOM   14629 N N    . GLY D 4 200 ? 204.749 181.587 135.511 1.00 122.83 ? 202  GLY L N    1 
ATOM   14630 C CA   . GLY D 4 200 ? 205.243 180.692 134.478 1.00 124.64 ? 202  GLY L CA   1 
ATOM   14631 C C    . GLY D 4 200 ? 205.526 181.410 133.174 1.00 123.83 ? 202  GLY L C    1 
ATOM   14632 O O    . GLY D 4 200 ? 206.485 181.088 132.470 1.00 122.57 ? 202  GLY L O    1 
ATOM   14633 H H    . GLY D 4 200 ? 203.972 181.389 135.820 1.00 122.00 ? 202  GLY L H    1 
ATOM   14634 H HA2  . GLY D 4 200 ? 206.063 180.271 134.781 1.00 122.67 ? 202  GLY L HA2  1 
ATOM   14635 H HA3  . GLY D 4 200 ? 204.586 179.998 134.311 1.00 122.14 ? 202  GLY L HA3  1 
ATOM   14636 N N    . LEU D 4 201 ? 204.697 182.392 132.835 1.00 132.87 ? 203  LEU L N    1 
ATOM   14637 C CA   . LEU D 4 201 ? 204.872 183.159 131.609 1.00 135.02 ? 203  LEU L CA   1 
ATOM   14638 C C    . LEU D 4 201 ? 205.887 184.265 131.862 1.00 135.97 ? 203  LEU L C    1 
ATOM   14639 O O    . LEU D 4 201 ? 205.607 185.221 132.591 1.00 135.55 ? 203  LEU L O    1 
ATOM   14640 C CB   . LEU D 4 201 ? 203.535 183.732 131.151 1.00 135.99 ? 203  LEU L CB   1 
ATOM   14641 C CG   . LEU D 4 201 ? 202.427 182.698 130.948 1.00 136.48 ? 203  LEU L CG   1 
ATOM   14642 C CD1  . LEU D 4 201 ? 201.146 183.367 130.479 1.00 135.58 ? 203  LEU L CD1  1 
ATOM   14643 C CD2  . LEU D 4 201 ? 202.867 181.620 129.965 1.00 135.36 ? 203  LEU L CD2  1 
ATOM   14644 H H    . LEU D 4 201 ? 204.018 182.634 133.304 1.00 133.08 ? 203  LEU L H    1 
ATOM   14645 H HA   . LEU D 4 201 ? 205.219 182.582 130.911 1.00 134.02 ? 203  LEU L HA   1 
ATOM   14646 H HB2  . LEU D 4 201 ? 203.226 184.367 131.816 1.00 133.97 ? 203  LEU L HB2  1 
ATOM   14647 H HB3  . LEU D 4 201 ? 203.669 184.185 130.305 1.00 134.80 ? 203  LEU L HB3  1 
ATOM   14648 H HG   . LEU D 4 201 ? 202.245 182.271 131.799 1.00 133.73 ? 203  LEU L HG   1 
ATOM   14649 H HD11 . LEU D 4 201 ? 200.687 182.776 129.862 1.00 134.28 ? 203  LEU L HD11 1 
ATOM   14650 H HD12 . LEU D 4 201 ? 200.584 183.541 131.250 1.00 134.04 ? 203  LEU L HD12 1 
ATOM   14651 H HD13 . LEU D 4 201 ? 201.369 184.200 130.036 1.00 134.59 ? 203  LEU L HD13 1 
ATOM   14652 H HD21 . LEU D 4 201 ? 202.114 181.041 129.770 1.00 133.99 ? 203  LEU L HD21 1 
ATOM   14653 H HD22 . LEU D 4 201 ? 203.178 182.045 129.150 1.00 134.38 ? 203  LEU L HD22 1 
ATOM   14654 H HD23 . LEU D 4 201 ? 203.586 181.104 130.361 1.00 133.66 ? 203  LEU L HD23 1 
ATOM   14655 N N    . SER D 4 202 ? 207.073 184.133 131.264 1.00 135.37 ? 204  SER L N    1 
ATOM   14656 C CA   . SER D 4 202 ? 208.081 185.179 131.396 1.00 135.96 ? 204  SER L CA   1 
ATOM   14657 C C    . SER D 4 202 ? 207.594 186.486 130.784 1.00 138.64 ? 204  SER L C    1 
ATOM   14658 O O    . SER D 4 202 ? 208.001 187.573 131.214 1.00 139.24 ? 204  SER L O    1 
ATOM   14659 C CB   . SER D 4 202 ? 209.385 184.732 130.737 1.00 136.58 ? 204  SER L CB   1 
ATOM   14660 O OG   . SER D 4 202 ? 209.157 184.282 129.413 1.00 136.03 ? 204  SER L OG   1 
ATOM   14661 H H    . SER D 4 202 ? 207.312 183.460 130.785 1.00 135.77 ? 204  SER L H    1 
ATOM   14662 H HA   . SER D 4 202 ? 208.256 185.334 132.337 1.00 136.02 ? 204  SER L HA   1 
ATOM   14663 H HB2  . SER D 4 202 ? 210.000 185.481 130.714 1.00 136.36 ? 204  SER L HB2  1 
ATOM   14664 H HB3  . SER D 4 202 ? 209.767 184.006 131.255 1.00 136.45 ? 204  SER L HB3  1 
ATOM   14665 H HG   . SER D 4 202 ? 209.882 184.047 129.061 1.00 136.42 ? 204  SER L HG   1 
ATOM   14666 N N    . SER D 4 203 ? 206.729 186.401 129.785 1.00 155.26 ? 205  SER L N    1 
ATOM   14667 C CA   . SER D 4 203 ? 206.142 187.547 129.110 1.00 155.51 ? 205  SER L CA   1 
ATOM   14668 C C    . SER D 4 203 ? 204.638 187.353 129.029 1.00 154.96 ? 205  SER L C    1 
ATOM   14669 O O    . SER D 4 203 ? 204.148 186.220 129.087 1.00 155.80 ? 205  SER L O    1 
ATOM   14670 C CB   . SER D 4 203 ? 206.727 187.715 127.699 1.00 155.16 ? 205  SER L CB   1 
ATOM   14671 O OG   . SER D 4 203 ? 206.393 186.611 126.876 1.00 154.96 ? 205  SER L OG   1 
ATOM   14672 H H    . SER D 4 203 ? 206.453 185.652 129.465 1.00 154.08 ? 205  SER L H    1 
ATOM   14673 H HA   . SER D 4 203 ? 206.328 188.350 129.620 1.00 154.52 ? 205  SER L HA   1 
ATOM   14674 H HB2  . SER D 4 203 ? 206.373 188.522 127.297 1.00 154.80 ? 205  SER L HB2  1 
ATOM   14675 H HB3  . SER D 4 203 ? 207.692 187.776 127.766 1.00 154.55 ? 205  SER L HB3  1 
ATOM   14676 H HG   . SER D 4 203 ? 205.563 186.585 126.750 1.00 154.71 ? 205  SER L HG   1 
ATOM   14677 N N    . PRO D 4 204 ? 203.873 188.436 128.902 1.00 151.54 ? 206  PRO L N    1 
ATOM   14678 C CA   . PRO D 4 204 ? 202.416 188.289 128.809 1.00 151.46 ? 206  PRO L CA   1 
ATOM   14679 C C    . PRO D 4 204 ? 202.022 187.436 127.613 1.00 152.37 ? 206  PRO L C    1 
ATOM   14680 O O    . PRO D 4 204 ? 202.639 187.503 126.547 1.00 152.89 ? 206  PRO L O    1 
ATOM   14681 C CB   . PRO D 4 204 ? 201.917 189.732 128.666 1.00 150.89 ? 206  PRO L CB   1 
ATOM   14682 C CG   . PRO D 4 204 ? 203.100 190.514 128.207 1.00 151.40 ? 206  PRO L CG   1 
ATOM   14683 C CD   . PRO D 4 204 ? 204.292 189.844 128.807 1.00 151.75 ? 206  PRO L CD   1 
ATOM   14684 H HA   . PRO D 4 204 ? 202.058 187.899 129.622 1.00 150.98 ? 206  PRO L HA   1 
ATOM   14685 H HB2  . PRO D 4 204 ? 201.207 189.768 128.007 1.00 151.37 ? 206  PRO L HB2  1 
ATOM   14686 H HB3  . PRO D 4 204 ? 201.605 190.056 129.525 1.00 151.05 ? 206  PRO L HB3  1 
ATOM   14687 H HG2  . PRO D 4 204 ? 203.148 190.492 127.239 1.00 151.47 ? 206  PRO L HG2  1 
ATOM   14688 H HG3  . PRO D 4 204 ? 203.028 191.428 128.524 1.00 151.44 ? 206  PRO L HG3  1 
ATOM   14689 H HD2  . PRO D 4 204 ? 205.058 189.939 128.222 1.00 151.54 ? 206  PRO L HD2  1 
ATOM   14690 H HD3  . PRO D 4 204 ? 204.473 190.203 129.690 1.00 151.53 ? 206  PRO L HD3  1 
ATOM   14691 N N    . VAL D 4 205 ? 200.981 186.627 127.798 1.00 132.37 ? 207  VAL L N    1 
ATOM   14692 C CA   . VAL D 4 205 ? 200.484 185.722 126.768 1.00 129.54 ? 207  VAL L CA   1 
ATOM   14693 C C    . VAL D 4 205 ? 199.134 186.242 126.297 1.00 130.09 ? 207  VAL L C    1 
ATOM   14694 O O    . VAL D 4 205 ? 198.214 186.424 127.104 1.00 130.06 ? 207  VAL L O    1 
ATOM   14695 C CB   . VAL D 4 205 ? 200.368 184.280 127.283 1.00 128.77 ? 207  VAL L CB   1 
ATOM   14696 C CG1  . VAL D 4 205 ? 199.424 183.473 126.404 1.00 128.09 ? 207  VAL L CG1  1 
ATOM   14697 C CG2  . VAL D 4 205 ? 201.738 183.627 127.333 1.00 129.65 ? 207  VAL L CG2  1 
ATOM   14698 H H    . VAL D 4 205 ? 200.536 186.585 128.533 1.00 130.68 ? 207  VAL L H    1 
ATOM   14699 H HA   . VAL D 4 205 ? 201.092 185.727 126.012 1.00 130.00 ? 207  VAL L HA   1 
ATOM   14700 H HB   . VAL D 4 205 ? 200.004 184.293 128.181 1.00 129.82 ? 207  VAL L HB   1 
ATOM   14701 H HG11 . VAL D 4 205 ? 199.586 182.529 126.557 1.00 129.66 ? 207  VAL L HG11 1 
ATOM   14702 H HG12 . VAL D 4 205 ? 198.507 183.689 126.635 1.00 129.37 ? 207  VAL L HG12 1 
ATOM   14703 H HG13 . VAL D 4 205 ? 199.595 183.688 125.473 1.00 129.29 ? 207  VAL L HG13 1 
ATOM   14704 H HG21 . VAL D 4 205 ? 201.639 182.710 127.635 1.00 129.92 ? 207  VAL L HG21 1 
ATOM   14705 H HG22 . VAL D 4 205 ? 202.128 183.643 126.445 1.00 129.75 ? 207  VAL L HG22 1 
ATOM   14706 H HG23 . VAL D 4 205 ? 202.302 184.120 127.950 1.00 130.31 ? 207  VAL L HG23 1 
ATOM   14707 N N    . THR D 4 206 ? 199.017 186.474 124.994 1.00 134.39 ? 208  THR L N    1 
ATOM   14708 C CA   . THR D 4 206 ? 197.803 186.988 124.379 1.00 134.64 ? 208  THR L CA   1 
ATOM   14709 C C    . THR D 4 206 ? 197.108 185.858 123.634 1.00 132.80 ? 208  THR L C    1 
ATOM   14710 O O    . THR D 4 206 ? 197.754 185.117 122.886 1.00 132.36 ? 208  THR L O    1 
ATOM   14711 C CB   . THR D 4 206 ? 198.122 188.130 123.410 1.00 135.65 ? 208  THR L CB   1 
ATOM   14712 O OG1  . THR D 4 206 ? 198.408 189.327 124.142 1.00 136.32 ? 208  THR L OG1  1 
ATOM   14713 C CG2  . THR D 4 206 ? 196.951 188.387 122.470 1.00 134.34 ? 208  THR L CG2  1 
ATOM   14714 H H    . THR D 4 206 ? 199.651 186.335 124.429 1.00 134.20 ? 208  THR L H    1 
ATOM   14715 H HA   . THR D 4 206 ? 197.204 187.322 125.065 1.00 134.69 ? 208  THR L HA   1 
ATOM   14716 H HB   . THR D 4 206 ? 198.895 187.890 122.875 1.00 134.54 ? 208  THR L HB   1 
ATOM   14717 H HG1  . THR D 4 206 ? 197.768 189.866 124.073 1.00 134.80 ? 208  THR L HG1  1 
ATOM   14718 H HG21 . THR D 4 206 ? 197.027 189.275 122.087 1.00 134.64 ? 208  THR L HG21 1 
ATOM   14719 H HG22 . THR D 4 206 ? 196.948 187.737 121.751 1.00 134.41 ? 208  THR L HG22 1 
ATOM   14720 H HG23 . THR D 4 206 ? 196.114 188.328 122.957 1.00 134.34 ? 208  THR L HG23 1 
ATOM   14721 N N    . LYS D 4 207 ? 195.799 185.723 123.839 1.00 130.34 ? 209  LYS L N    1 
ATOM   14722 C CA   . LYS D 4 207 ? 194.983 184.813 123.043 1.00 130.14 ? 209  LYS L CA   1 
ATOM   14723 C C    . LYS D 4 207 ? 193.793 185.594 122.515 1.00 129.16 ? 209  LYS L C    1 
ATOM   14724 O O    . LYS D 4 207 ? 192.989 186.108 123.299 1.00 128.72 ? 209  LYS L O    1 
ATOM   14725 C CB   . LYS D 4 207 ? 194.532 183.604 123.865 1.00 130.29 ? 209  LYS L CB   1 
ATOM   14726 C CG   . LYS D 4 207 ? 195.643 182.595 124.150 1.00 131.94 ? 209  LYS L CG   1 
ATOM   14727 C CD   . LYS D 4 207 ? 196.285 182.067 122.866 1.00 128.92 ? 209  LYS L CD   1 
ATOM   14728 C CE   . LYS D 4 207 ? 197.283 180.942 123.127 1.00 126.66 ? 209  LYS L CE   1 
ATOM   14729 N NZ   . LYS D 4 207 ? 196.828 179.969 124.158 1.00 127.30 ? 209  LYS L NZ   1 
ATOM   14730 H H    . LYS D 4 207 ? 195.357 186.153 124.439 1.00 129.71 ? 209  LYS L H    1 
ATOM   14731 H HA   . LYS D 4 207 ? 195.493 184.506 122.280 1.00 128.95 ? 209  LYS L HA   1 
ATOM   14732 H HB2  . LYS D 4 207 ? 194.191 183.916 124.717 1.00 129.09 ? 209  LYS L HB2  1 
ATOM   14733 H HB3  . LYS D 4 207 ? 193.831 183.142 123.380 1.00 128.75 ? 209  LYS L HB3  1 
ATOM   14734 H HG2  . LYS D 4 207 ? 196.334 183.023 124.679 1.00 129.26 ? 209  LYS L HG2  1 
ATOM   14735 H HG3  . LYS D 4 207 ? 195.265 181.849 124.635 1.00 129.05 ? 209  LYS L HG3  1 
ATOM   14736 H HD2  . LYS D 4 207 ? 195.591 181.725 122.280 1.00 128.62 ? 209  LYS L HD2  1 
ATOM   14737 H HD3  . LYS D 4 207 ? 196.766 182.785 122.429 1.00 128.87 ? 209  LYS L HD3  1 
ATOM   14738 H HE2  . LYS D 4 207 ? 197.428 180.454 122.302 1.00 128.23 ? 209  LYS L HE2  1 
ATOM   14739 H HE3  . LYS D 4 207 ? 198.118 181.329 123.432 1.00 128.65 ? 209  LYS L HE3  1 
ATOM   14740 H HZ1  . LYS D 4 207 ? 197.407 179.296 124.215 1.00 128.39 ? 209  LYS L HZ1  1 
ATOM   14741 H HZ2  . LYS D 4 207 ? 196.772 180.369 124.950 1.00 128.63 ? 209  LYS L HZ2  1 
ATOM   14742 H HZ3  . LYS D 4 207 ? 196.029 179.645 123.938 1.00 128.32 ? 209  LYS L HZ3  1 
ATOM   14743 N N    . SER D 4 208 ? 193.679 185.677 121.193 1.00 136.21 ? 210  SER L N    1 
ATOM   14744 C CA   . SER D 4 208 ? 192.789 186.630 120.551 1.00 138.85 ? 210  SER L CA   1 
ATOM   14745 C C    . SER D 4 208 ? 191.858 185.926 119.574 1.00 138.11 ? 210  SER L C    1 
ATOM   14746 O O    . SER D 4 208 ? 192.158 184.851 119.049 1.00 136.55 ? 210  SER L O    1 
ATOM   14747 C CB   . SER D 4 208 ? 193.585 187.714 119.812 1.00 140.53 ? 210  SER L CB   1 
ATOM   14748 O OG   . SER D 4 208 ? 194.474 188.381 120.690 1.00 141.83 ? 210  SER L OG   1 
ATOM   14749 H H    . SER D 4 208 ? 194.115 185.183 120.640 1.00 137.44 ? 210  SER L H    1 
ATOM   14750 H HA   . SER D 4 208 ? 192.244 187.063 121.224 1.00 138.24 ? 210  SER L HA   1 
ATOM   14751 H HB2  . SER D 4 208 ? 194.097 187.300 119.100 1.00 138.24 ? 210  SER L HB2  1 
ATOM   14752 H HB3  . SER D 4 208 ? 192.965 188.362 119.440 1.00 138.82 ? 210  SER L HB3  1 
ATOM   14753 H HG   . SER D 4 208 ? 194.900 188.973 120.273 1.00 138.70 ? 210  SER L HG   1 
ATOM   14754 N N    . PHE D 4 209 ? 190.714 186.565 119.344 1.00 158.46 ? 211  PHE L N    1 
ATOM   14755 C CA   . PHE D 4 209 ? 189.737 186.135 118.359 1.00 159.21 ? 211  PHE L CA   1 
ATOM   14756 C C    . PHE D 4 209 ? 189.262 187.352 117.577 1.00 159.70 ? 211  PHE L C    1 
ATOM   14757 O O    . PHE D 4 209 ? 189.316 188.488 118.058 1.00 159.72 ? 211  PHE L O    1 
ATOM   14758 C CB   . PHE D 4 209 ? 188.541 185.431 119.012 1.00 159.45 ? 211  PHE L CB   1 
ATOM   14759 C CG   . PHE D 4 209 ? 187.494 184.993 118.033 1.00 160.98 ? 211  PHE L CG   1 
ATOM   14760 C CD1  . PHE D 4 209 ? 187.782 184.038 117.073 1.00 161.70 ? 211  PHE L CD1  1 
ATOM   14761 C CD2  . PHE D 4 209 ? 186.228 185.551 118.058 1.00 160.39 ? 211  PHE L CD2  1 
ATOM   14762 C CE1  . PHE D 4 209 ? 186.822 183.637 116.165 1.00 160.12 ? 211  PHE L CE1  1 
ATOM   14763 C CE2  . PHE D 4 209 ? 185.264 185.155 117.151 1.00 161.85 ? 211  PHE L CE2  1 
ATOM   14764 C CZ   . PHE D 4 209 ? 185.562 184.195 116.204 1.00 161.19 ? 211  PHE L CZ   1 
ATOM   14765 H H    . PHE D 4 209 ? 190.478 187.277 119.765 1.00 158.83 ? 211  PHE L H    1 
ATOM   14766 H HA   . PHE D 4 209 ? 190.155 185.518 117.739 1.00 159.10 ? 211  PHE L HA   1 
ATOM   14767 H HB2  . PHE D 4 209 ? 188.860 184.642 119.479 1.00 159.01 ? 211  PHE L HB2  1 
ATOM   14768 H HB3  . PHE D 4 209 ? 188.124 186.040 119.641 1.00 159.00 ? 211  PHE L HB3  1 
ATOM   14769 H HD1  . PHE D 4 209 ? 188.630 183.657 117.043 1.00 159.82 ? 211  PHE L HD1  1 
ATOM   14770 H HD2  . PHE D 4 209 ? 186.022 186.196 118.695 1.00 159.37 ? 211  PHE L HD2  1 
ATOM   14771 H HE1  . PHE D 4 209 ? 187.026 182.991 115.527 1.00 159.38 ? 211  PHE L HE1  1 
ATOM   14772 H HE2  . PHE D 4 209 ? 184.415 185.533 117.180 1.00 159.79 ? 211  PHE L HE2  1 
ATOM   14773 H HZ   . PHE D 4 209 ? 184.915 183.927 115.593 1.00 159.60 ? 211  PHE L HZ   1 
ATOM   14774 N N    . ASN D 4 210 ? 188.800 187.098 116.357 1.00 177.55 ? 212  ASN L N    1 
ATOM   14775 C CA   . ASN D 4 210 ? 188.285 188.130 115.473 1.00 178.72 ? 212  ASN L CA   1 
ATOM   14776 C C    . ASN D 4 210 ? 186.869 187.775 115.040 1.00 180.67 ? 212  ASN L C    1 
ATOM   14777 O O    . ASN D 4 210 ? 186.536 186.602 114.848 1.00 182.03 ? 212  ASN L O    1 
ATOM   14778 C CB   . ASN D 4 210 ? 189.191 188.302 114.248 1.00 179.20 ? 212  ASN L CB   1 
ATOM   14779 C CG   . ASN D 4 210 ? 189.364 187.016 113.465 1.00 179.29 ? 212  ASN L CG   1 
ATOM   14780 O OD1  . ASN D 4 210 ? 188.905 185.953 113.885 1.00 178.72 ? 212  ASN L OD1  1 
ATOM   14781 N ND2  . ASN D 4 210 ? 190.032 187.105 112.321 1.00 179.03 ? 212  ASN L ND2  1 
ATOM   14782 H H    . ASN D 4 210 ? 188.774 186.311 116.012 1.00 178.02 ? 212  ASN L H    1 
ATOM   14783 H HA   . ASN D 4 210 ? 188.254 188.975 115.947 1.00 178.34 ? 212  ASN L HA   1 
ATOM   14784 H HB2  . ASN D 4 210 ? 188.801 188.965 113.656 1.00 178.95 ? 212  ASN L HB2  1 
ATOM   14785 H HB3  . ASN D 4 210 ? 190.068 188.595 114.542 1.00 178.57 ? 212  ASN L HB3  1 
ATOM   14786 H HD21 . ASN D 4 210 ? 190.339 187.865 112.061 1.00 178.74 ? 212  ASN L HD21 1 
ATOM   14787 H HD22 . ASN D 4 210 ? 190.157 186.403 111.840 1.00 178.83 ? 212  ASN L HD22 1 
ATOM   14788 N N    . ARG D 4 211 ? 186.039 188.803 114.883 1.00 185.91 ? 213  ARG L N    1 
ATOM   14789 C CA   . ARG D 4 211 ? 184.622 188.624 114.597 1.00 185.41 ? 213  ARG L CA   1 
ATOM   14790 C C    . ARG D 4 211 ? 184.384 188.500 113.098 1.00 186.84 ? 213  ARG L C    1 
ATOM   14791 O O    . ARG D 4 211 ? 184.818 189.357 112.321 1.00 187.96 ? 213  ARG L O    1 
ATOM   14792 C CB   . ARG D 4 211 ? 183.812 189.798 115.145 1.00 184.45 ? 213  ARG L CB   1 
ATOM   14793 C CG   . ARG D 4 211 ? 183.532 189.731 116.638 1.00 185.56 ? 213  ARG L CG   1 
ATOM   14794 C CD   . ARG D 4 211 ? 182.250 190.468 117.030 1.00 186.55 ? 213  ARG L CD   1 
ATOM   14795 N NE   . ARG D 4 211 ? 181.077 190.038 116.275 1.00 186.10 ? 213  ARG L NE   1 
ATOM   14796 C CZ   . ARG D 4 211 ? 180.615 190.633 115.182 1.00 186.11 ? 213  ARG L CZ   1 
ATOM   14797 N NH1  . ARG D 4 211 ? 181.210 191.697 114.667 1.00 186.12 ? 213  ARG L NH1  1 
ATOM   14798 N NH2  . ARG D 4 211 ? 179.528 190.147 114.590 1.00 185.67 ? 213  ARG L NH2  1 
ATOM   14799 H H    . ARG D 4 211 ? 186.279 189.627 114.940 1.00 185.60 ? 213  ARG L H    1 
ATOM   14800 H HA   . ARG D 4 211 ? 184.308 187.811 115.023 1.00 185.47 ? 213  ARG L HA   1 
ATOM   14801 H HB2  . ARG D 4 211 ? 184.302 190.618 114.975 1.00 185.71 ? 213  ARG L HB2  1 
ATOM   14802 H HB3  . ARG D 4 211 ? 182.970 189.819 114.672 1.00 185.71 ? 213  ARG L HB3  1 
ATOM   14803 H HG2  . ARG D 4 211 ? 183.438 188.803 116.903 1.00 185.46 ? 213  ARG L HG2  1 
ATOM   14804 H HG3  . ARG D 4 211 ? 184.270 190.140 117.116 1.00 185.69 ? 213  ARG L HG3  1 
ATOM   14805 H HD2  . ARG D 4 211 ? 182.071 190.307 117.969 1.00 185.47 ? 213  ARG L HD2  1 
ATOM   14806 H HD3  . ARG D 4 211 ? 182.376 191.416 116.882 1.00 185.68 ? 213  ARG L HD3  1 
ATOM   14807 H HE   . ARG D 4 211 ? 180.638 189.361 116.574 1.00 185.55 ? 213  ARG L HE   1 
ATOM   14808 H HH11 . ARG D 4 211 ? 181.914 192.024 115.036 1.00 185.82 ? 213  ARG L HH11 1 
ATOM   14809 H HH12 . ARG D 4 211 ? 180.891 192.063 113.957 1.00 185.98 ? 213  ARG L HH12 1 
ATOM   14810 H HH21 . ARG D 4 211 ? 179.134 189.456 114.916 1.00 185.77 ? 213  ARG L HH21 1 
ATOM   14811 H HH22 . ARG D 4 211 ? 179.220 190.524 113.881 1.00 185.87 ? 213  ARG L HH22 1 
ATOM   14812 N N    . GLY D 4 212 ? 183.681 187.443 112.699 1.00 180.91 ? 214  GLY L N    1 
ATOM   14813 C CA   . GLY D 4 212 ? 183.240 187.285 111.330 1.00 180.18 ? 214  GLY L CA   1 
ATOM   14814 C C    . GLY D 4 212 ? 184.213 186.600 110.395 1.00 181.45 ? 214  GLY L C    1 
ATOM   14815 O O    . GLY D 4 212 ? 183.899 186.454 109.207 1.00 180.02 ? 214  GLY L O    1 
ATOM   14816 H H    . GLY D 4 212 ? 183.447 186.797 113.216 1.00 179.92 ? 214  GLY L H    1 
ATOM   14817 H HA2  . GLY D 4 212 ? 182.417 186.771 111.326 1.00 179.81 ? 214  GLY L HA2  1 
ATOM   14818 H HA3  . GLY D 4 212 ? 183.045 188.162 110.963 1.00 179.82 ? 214  GLY L HA3  1 
ATOM   14819 N N    . GLU D 4 213 ? 185.377 186.178 110.880 1.00 212.64 ? 215  GLU L N    1 
ATOM   14820 C CA   . GLU D 4 213 ? 186.349 185.463 110.068 1.00 213.23 ? 215  GLU L CA   1 
ATOM   14821 C C    . GLU D 4 213 ? 186.564 184.060 110.621 1.00 213.60 ? 215  GLU L C    1 
ATOM   14822 O O    . GLU D 4 213 ? 186.264 183.770 111.782 1.00 213.05 ? 215  GLU L O    1 
ATOM   14823 C CB   . GLU D 4 213 ? 187.691 186.206 110.002 1.00 212.92 ? 215  GLU L CB   1 
ATOM   14824 C CG   . GLU D 4 213 ? 187.594 187.726 109.986 1.00 212.31 ? 215  GLU L CG   1 
ATOM   14825 C CD   . GLU D 4 213 ? 187.243 188.305 111.338 1.00 212.70 ? 215  GLU L CD   1 
ATOM   14826 O OE1  . GLU D 4 213 ? 186.881 187.519 112.237 1.00 213.72 ? 215  GLU L OE1  1 
ATOM   14827 O OE2  . GLU D 4 213 ? 187.329 189.540 111.503 1.00 213.07 ? 215  GLU L OE2  1 
ATOM   14828 H H    . GLU D 4 213 ? 185.628 186.295 111.694 1.00 211.82 ? 215  GLU L H    1 
ATOM   14829 H HA   . GLU D 4 213 ? 186.012 185.377 109.163 1.00 212.59 ? 215  GLU L HA   1 
ATOM   14830 H HB2  . GLU D 4 213 ? 188.219 185.956 110.776 1.00 212.39 ? 215  GLU L HB2  1 
ATOM   14831 H HB3  . GLU D 4 213 ? 188.152 185.937 109.193 1.00 212.73 ? 215  GLU L HB3  1 
ATOM   14832 H HG2  . GLU D 4 213 ? 188.449 188.096 109.716 1.00 212.45 ? 215  GLU L HG2  1 
ATOM   14833 H HG3  . GLU D 4 213 ? 186.904 187.992 109.358 1.00 212.41 ? 215  GLU L HG3  1 
ATOM   14834 N N    . CYS D 4 214 ? 187.087 183.191 109.762 1.00 219.32 ? 216  CYS L N    1 
ATOM   14835 C CA   . CYS D 4 214 ? 187.336 181.799 110.119 1.00 219.23 ? 216  CYS L CA   1 
ATOM   14836 C C    . CYS D 4 214 ? 186.020 181.054 110.317 1.00 219.37 ? 216  CYS L C    1 
ATOM   14837 O O    . CYS D 4 214 ? 185.903 179.876 109.980 1.00 218.67 ? 216  CYS L O    1 
ATOM   14838 C CB   . CYS D 4 214 ? 188.191 181.711 111.386 1.00 218.58 ? 216  CYS L CB   1 
ATOM   14839 S SG   . CYS D 4 214 ? 189.220 180.227 111.485 1.00 219.15 ? 216  CYS L SG   1 
ATOM   14840 O OXT  . CYS D 4 214 ? 185.041 181.610 110.814 1.00 219.19 ? 216  CYS L OXT  1 
ATOM   14841 H H    . CYS D 4 214 ? 187.309 183.386 108.955 1.00 218.65 ? 216  CYS L H    1 
ATOM   14842 H HA   . CYS D 4 214 ? 187.821 181.369 109.398 1.00 218.74 ? 216  CYS L HA   1 
ATOM   14843 H HB2  . CYS D 4 214 ? 188.779 182.481 111.419 1.00 218.49 ? 216  CYS L HB2  1 
ATOM   14844 H HB3  . CYS D 4 214 ? 187.604 181.714 112.158 1.00 218.54 ? 216  CYS L HB3  1 
HETATM 14845 C C1   . GLC E 5 .   ? 195.057 192.160 196.610 1.00 31.57  ? 1    GLC C C1   1 
HETATM 14846 C C2   . GLC E 5 .   ? 193.909 191.606 195.801 1.00 33.44  ? 1    GLC C C2   1 
HETATM 14847 C C3   . GLC E 5 .   ? 192.975 190.795 196.647 1.00 22.37  ? 1    GLC C C3   1 
HETATM 14848 C C4   . GLC E 5 .   ? 193.782 189.806 197.470 1.00 26.03  ? 1    GLC C C4   1 
HETATM 14849 C C5   . GLC E 5 .   ? 194.842 190.531 198.301 1.00 23.82  ? 1    GLC C C5   1 
HETATM 14850 C C6   . GLC E 5 .   ? 195.752 189.508 198.992 1.00 24.96  ? 1    GLC C C6   1 
HETATM 14851 O O1   . GLC E 5 .   ? 194.592 193.143 197.482 1.00 36.11  ? 1    GLC C O1   1 
HETATM 14852 O O2   . GLC E 5 .   ? 193.174 192.649 195.218 1.00 39.78  ? 1    GLC C O2   1 
HETATM 14853 O O3   . GLC E 5 .   ? 192.016 190.083 195.868 1.00 26.38  ? 1    GLC C O3   1 
HETATM 14854 O O4   . GLC E 5 .   ? 192.890 189.119 198.297 1.00 22.81  ? 1    GLC C O4   1 
HETATM 14855 O O5   . GLC E 5 .   ? 195.705 191.251 197.490 1.00 29.57  ? 1    GLC C O5   1 
HETATM 14856 O O6   . GLC E 5 .   ? 196.439 190.194 200.015 1.00 27.99  ? 1    GLC C O6   1 
HETATM 14857 H H1   . GLC E 5 .   ? 195.751 192.491 195.837 1.00 37.88  ? 1    GLC C H1   1 
HETATM 14858 H H2   . GLC E 5 .   ? 194.324 190.978 195.013 1.00 40.13  ? 1    GLC C H2   1 
HETATM 14859 H H3   . GLC E 5 .   ? 192.441 191.492 197.294 1.00 26.85  ? 1    GLC C H3   1 
HETATM 14860 H H4   . GLC E 5 .   ? 194.287 189.109 196.800 1.00 31.24  ? 1    GLC C H4   1 
HETATM 14861 H H5   . GLC E 5 .   ? 194.343 191.128 199.064 1.00 28.59  ? 1    GLC C H5   1 
HETATM 14862 H H61  . GLC E 5 .   ? 196.457 189.080 198.278 1.00 29.95  ? 1    GLC C H61  1 
HETATM 14863 H H62  . GLC E 5 .   ? 195.161 188.691 199.408 1.00 29.95  ? 1    GLC C H62  1 
HETATM 14864 H HO1  . GLC E 5 .   ? 194.129 193.840 196.971 1.00 43.33  ? 1    GLC C HO1  1 
HETATM 14865 H HO2  . GLC E 5 .   ? 193.773 193.396 195.014 1.00 47.74  ? 1    GLC C HO2  1 
HETATM 14866 H HO3  . GLC E 5 .   ? 192.460 189.350 195.392 1.00 31.66  ? 1    GLC C HO3  1 
HETATM 14867 H HO6  . GLC E 5 .   ? 196.389 189.676 200.846 1.00 33.59  ? 1    GLC C HO6  1 
HETATM 14868 C C1   . GLC E 5 .   ? 192.462 187.821 197.959 1.00 24.63  ? 2    GLC C C1   1 
HETATM 14869 C C2   . GLC E 5 .   ? 190.966 187.718 198.302 1.00 25.82  ? 2    GLC C C2   1 
HETATM 14870 C C3   . GLC E 5 .   ? 190.674 187.920 199.787 1.00 23.78  ? 2    GLC C C3   1 
HETATM 14871 C C4   . GLC E 5 .   ? 191.477 186.896 200.532 1.00 21.79  ? 2    GLC C C4   1 
HETATM 14872 C C5   . GLC E 5 .   ? 192.970 186.894 200.098 1.00 21.19  ? 2    GLC C C5   1 
HETATM 14873 C C6   . GLC E 5 .   ? 193.689 185.733 200.797 1.00 23.97  ? 2    GLC C C6   1 
HETATM 14874 O O2   . GLC E 5 .   ? 190.232 188.645 197.526 1.00 27.14  ? 2    GLC C O2   1 
HETATM 14875 O O3   . GLC E 5 .   ? 189.297 187.719 200.112 1.00 24.63  ? 2    GLC C O3   1 
HETATM 14876 O O4   . GLC E 5 .   ? 191.393 187.120 201.935 1.00 24.08  ? 2    GLC C O4   1 
HETATM 14877 O O5   . GLC E 5 .   ? 193.152 186.804 198.705 1.00 20.12  ? 2    GLC C O5   1 
HETATM 14878 O O6   . GLC E 5 .   ? 195.086 185.955 200.766 1.00 21.51  ? 2    GLC C O6   1 
HETATM 14879 H H1   . GLC E 5 .   ? 192.666 187.662 196.899 1.00 29.56  ? 2    GLC C H1   1 
HETATM 14880 H H2   . GLC E 5 .   ? 190.632 186.709 198.069 1.00 30.98  ? 2    GLC C H2   1 
HETATM 14881 H H3   . GLC E 5 .   ? 190.932 188.954 200.023 1.00 28.53  ? 2    GLC C H3   1 
HETATM 14882 H H4   . GLC E 5 .   ? 191.062 185.914 200.304 1.00 26.15  ? 2    GLC C H4   1 
HETATM 14883 H H5   . GLC E 5 .   ? 193.432 187.834 200.399 1.00 25.43  ? 2    GLC C H5   1 
HETATM 14884 H H61  . GLC E 5 .   ? 193.453 184.795 200.294 1.00 28.76  ? 2    GLC C H61  1 
HETATM 14885 H H62  . GLC E 5 .   ? 193.350 185.655 201.830 1.00 28.76  ? 2    GLC C H62  1 
HETATM 14886 H HO2  . GLC E 5 .   ? 190.661 189.526 197.575 1.00 32.57  ? 2    GLC C HO2  1 
HETATM 14887 H HO3  . GLC E 5 .   ? 188.737 188.237 199.497 1.00 29.56  ? 2    GLC C HO3  1 
HETATM 14888 H HO4  . GLC E 5 .   ? 191.541 186.277 202.411 1.00 28.90  ? 2    GLC C HO4  1 
HETATM 14889 H HO6  . GLC E 5 .   ? 195.557 185.101 200.872 1.00 25.81  ? 2    GLC C HO6  1 
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